NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
645517 |
6r1v   |
34379 | cing | 4-filtered-FRED | STAR | entry | full | 2204 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6r1v
# This FRED archive file contains, for PDB entry <6r1v>:
#
# - 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_6r1v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6r1v
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 17017.08
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 $Sortase_A A . 1 1
2 . 2 $6__hydroxymethyl__3_oxidanyl_2__thiophen_3_ylmethyl_pyran_4_one B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 . 1 . 1 1
stop_
save_
save_Sortase_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sortase A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQAKPQIPKDKSKVAGYIEIPDADIKEPVYPGPATPEQLNRGVSFAEENESLDDQNISIAGHTFIDRPNYQFTNLKAAKKGSMVYFKVGNETRKYKMTSIRDVKPTDVEVLDEQKGKDKQLTLITCDDYNEKTGVWEKRKIFVATEVK
_Entity.Number_of_monomers 148
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLN . 1 1
3 ALA . 1 1
4 LYS . 1 1
5 PRO . 1 1
6 GLN . 1 1
7 ILE . 1 1
8 PRO . 1 1
9 LYS . 1 1
10 ASP . 1 1
11 LYS . 1 1
12 SER . 1 1
13 LYS . 1 1
14 VAL . 1 1
15 ALA . 1 1
16 GLY . 1 1
17 TYR . 1 1
18 ILE . 1 1
19 GLU . 1 1
20 ILE . 1 1
21 PRO . 1 1
22 ASP . 1 1
23 ALA . 1 1
24 ASP . 1 1
25 ILE . 1 1
26 LYS . 1 1
27 GLU . 1 1
28 PRO . 1 1
29 VAL . 1 1
30 TYR . 1 1
31 PRO . 1 1
32 GLY . 1 1
33 PRO . 1 1
34 ALA . 1 1
35 THR . 1 1
36 PRO . 1 1
37 GLU . 1 1
38 GLN . 1 1
39 LEU . 1 1
40 ASN . 1 1
41 ARG . 1 1
42 GLY . 1 1
43 VAL . 1 1
44 SER . 1 1
45 PHE . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 GLU . 1 1
49 ASN . 1 1
50 GLU . 1 1
51 SER . 1 1
52 LEU . 1 1
53 ASP . 1 1
54 ASP . 1 1
55 GLN . 1 1
56 ASN . 1 1
57 ILE . 1 1
58 SER . 1 1
59 ILE . 1 1
60 ALA . 1 1
61 GLY . 1 1
62 HIS . 1 1
63 THR . 1 1
64 PHE . 1 1
65 ILE . 1 1
66 ASP . 1 1
67 ARG . 1 1
68 PRO . 1 1
69 ASN . 1 1
70 TYR . 1 1
71 GLN . 1 1
72 PHE . 1 1
73 THR . 1 1
74 ASN . 1 1
75 LEU . 1 1
76 LYS . 1 1
77 ALA . 1 1
78 ALA . 1 1
79 LYS . 1 1
80 LYS . 1 1
81 GLY . 1 1
82 SER . 1 1
83 MET . 1 1
84 VAL . 1 1
85 TYR . 1 1
86 PHE . 1 1
87 LYS . 1 1
88 VAL . 1 1
89 GLY . 1 1
90 ASN . 1 1
91 GLU . 1 1
92 THR . 1 1
93 ARG . 1 1
94 LYS . 1 1
95 TYR . 1 1
96 LYS . 1 1
97 MET . 1 1
98 THR . 1 1
99 SER . 1 1
100 ILE . 1 1
101 ARG . 1 1
102 ASP . 1 1
103 VAL . 1 1
104 LYS . 1 1
105 PRO . 1 1
106 THR . 1 1
107 ASP . 1 1
108 VAL . 1 1
109 GLU . 1 1
110 VAL . 1 1
111 LEU . 1 1
112 ASP . 1 1
113 GLU . 1 1
114 GLN . 1 1
115 LYS . 1 1
116 GLY . 1 1
117 LYS . 1 1
118 ASP . 1 1
119 LYS . 1 1
120 GLN . 1 1
121 LEU . 1 1
122 THR . 1 1
123 LEU . 1 1
124 ILE . 1 1
125 THR . 1 1
126 CYS . 1 1
127 ASP . 1 1
128 ASP . 1 1
129 TYR . 1 1
130 ASN . 1 1
131 GLU . 1 1
132 LYS . 1 1
133 THR . 1 1
134 GLY . 1 1
135 VAL . 1 1
136 TRP . 1 1
137 GLU . 1 1
138 LYS . 1 1
139 ARG . 1 1
140 LYS . 1 1
141 ILE . 1 1
142 PHE . 1 1
143 VAL . 1 1
144 ALA . 1 1
145 THR . 1 1
146 GLU . 1 1
147 VAL . 1 1
148 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
ALA 3 3 1 1
LYS 4 4 1 1
PRO 5 5 1 1
GLN 6 6 1 1
ILE 7 7 1 1
PRO 8 8 1 1
LYS 9 9 1 1
ASP 10 10 1 1
LYS 11 11 1 1
SER 12 12 1 1
LYS 13 13 1 1
VAL 14 14 1 1
ALA 15 15 1 1
GLY 16 16 1 1
TYR 17 17 1 1
ILE 18 18 1 1
GLU 19 19 1 1
ILE 20 20 1 1
PRO 21 21 1 1
ASP 22 22 1 1
ALA 23 23 1 1
ASP 24 24 1 1
ILE 25 25 1 1
LYS 26 26 1 1
GLU 27 27 1 1
PRO 28 28 1 1
VAL 29 29 1 1
TYR 30 30 1 1
PRO 31 31 1 1
GLY 32 32 1 1
PRO 33 33 1 1
ALA 34 34 1 1
THR 35 35 1 1
PRO 36 36 1 1
GLU 37 37 1 1
GLN 38 38 1 1
LEU 39 39 1 1
ASN 40 40 1 1
ARG 41 41 1 1
GLY 42 42 1 1
VAL 43 43 1 1
SER 44 44 1 1
PHE 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
GLU 48 48 1 1
ASN 49 49 1 1
GLU 50 50 1 1
SER 51 51 1 1
LEU 52 52 1 1
ASP 53 53 1 1
ASP 54 54 1 1
GLN 55 55 1 1
ASN 56 56 1 1
ILE 57 57 1 1
SER 58 58 1 1
ILE 59 59 1 1
ALA 60 60 1 1
GLY 61 61 1 1
HIS 62 62 1 1
THR 63 63 1 1
PHE 64 64 1 1
ILE 65 65 1 1
ASP 66 66 1 1
ARG 67 67 1 1
PRO 68 68 1 1
ASN 69 69 1 1
TYR 70 70 1 1
GLN 71 71 1 1
PHE 72 72 1 1
THR 73 73 1 1
ASN 74 74 1 1
LEU 75 75 1 1
LYS 76 76 1 1
ALA 77 77 1 1
ALA 78 78 1 1
LYS 79 79 1 1
LYS 80 80 1 1
GLY 81 81 1 1
SER 82 82 1 1
MET 83 83 1 1
VAL 84 84 1 1
TYR 85 85 1 1
PHE 86 86 1 1
LYS 87 87 1 1
VAL 88 88 1 1
GLY 89 89 1 1
ASN 90 90 1 1
GLU 91 91 1 1
THR 92 92 1 1
ARG 93 93 1 1
LYS 94 94 1 1
TYR 95 95 1 1
LYS 96 96 1 1
MET 97 97 1 1
THR 98 98 1 1
SER 99 99 1 1
ILE 100 100 1 1
ARG 101 101 1 1
ASP 102 102 1 1
VAL 103 103 1 1
LYS 104 104 1 1
PRO 105 105 1 1
THR 106 106 1 1
ASP 107 107 1 1
VAL 108 108 1 1
GLU 109 109 1 1
VAL 110 110 1 1
LEU 111 111 1 1
ASP 112 112 1 1
GLU 113 113 1 1
GLN 114 114 1 1
LYS 115 115 1 1
GLY 116 116 1 1
LYS 117 117 1 1
ASP 118 118 1 1
LYS 119 119 1 1
GLN 120 120 1 1
LEU 121 121 1 1
THR 122 122 1 1
LEU 123 123 1 1
ILE 124 124 1 1
THR 125 125 1 1
CYS 126 126 1 1
ASP 127 127 1 1
ASP 128 128 1 1
TYR 129 129 1 1
ASN 130 130 1 1
GLU 131 131 1 1
LYS 132 132 1 1
THR 133 133 1 1
GLY 134 134 1 1
VAL 135 135 1 1
TRP 136 136 1 1
GLU 137 137 1 1
LYS 138 138 1 1
ARG 139 139 1 1
LYS 140 140 1 1
ILE 141 141 1 1
PHE 142 142 1 1
VAL 143 143 1 1
ALA 144 144 1 1
THR 145 145 1 1
GLU 146 146 1 1
VAL 147 147 1 1
LYS 148 148 1 1
stop_
save_
save_6__hydroxymethyl__3_oxidanyl_2__thiophen_3_ylmethyl_pyran_4_one
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "6 hydroxymethyl 3 oxidanyl 2 thiophen 3 ylmethyl pyran 4 one"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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167 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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294 1 . . . 1 1
295 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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352 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
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2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 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
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 2 GLN HA . 2 GLN HA 1 1
1 1 2 1 1 2 GLN QG . 2 GLN QG 1 1
2 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
2 1 2 1 1 3 ALA H . 3 ALA H 1 1
3 1 1 1 1 2 GLN QB . 2 GLN QB 1 1
3 1 2 1 1 2 GLN QG . 2 GLN QG 1 1
4 1 1 1 1 2 GLN QB . 2 GLN QB 1 1
4 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
5 1 1 1 1 2 GLN QG . 2 GLN QG 1 1
5 1 2 1 1 3 ALA H . 3 ALA H 1 1
6 1 1 1 1 3 ALA H . 3 ALA H 1 1
6 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
7 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
7 1 2 1 1 4 LYS H . 4 LYS H 1 1
8 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
8 1 2 1 1 4 LYS HA . 4 LYS HA 1 1
9 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
9 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
10 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
10 1 2 1 1 4 LYS H . 4 LYS H 1 1
11 1 1 1 1 4 LYS H . 4 LYS H 1 1
11 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
12 1 1 1 1 4 LYS H . 4 LYS H 1 1
12 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
13 1 1 1 1 4 LYS H . 4 LYS H 1 1
13 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
14 1 1 1 1 4 LYS H . 4 LYS H 1 1
14 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
15 1 1 1 1 4 LYS H . 4 LYS H 1 1
15 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
16 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
16 1 2 1 1 4 LYS HB2 . 4 LYS HB2 1 1
17 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
17 1 2 1 1 4 LYS HB3 . 4 LYS HB3 1 1
18 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
18 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
19 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
19 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
20 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
20 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
21 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
21 1 2 1 1 5 PRO QG . 5 PRO QG 1 1
22 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
22 1 2 1 1 6 GLN QE . 6 GLN QE2 1 1
23 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
23 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
24 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
24 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
25 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
25 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
26 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
26 1 2 1 1 6 GLN H . 6 GLN H 1 1
27 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
27 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
28 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
28 1 2 1 1 6 GLN H . 6 GLN H 1 1
29 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
29 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
30 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
30 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
31 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
31 1 2 1 1 89 GLY H . 89 GLY H 1 1
32 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
32 1 2 1 1 89 GLY QA . 89 GLY QA 1 1
33 1 1 1 1 5 PRO QD . 5 PRO QD 1 1
33 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
34 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
34 1 2 1 1 6 GLN H . 6 GLN H 1 1
35 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
35 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
36 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
36 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
37 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 1
37 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
38 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 1
38 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
39 1 1 1 1 5 PRO HG3 . 5 PRO HG3 1 1
39 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
40 1 1 1 1 5 PRO HG3 . 5 PRO HG3 1 1
40 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
41 1 1 1 1 6 GLN H . 6 GLN H 1 1
41 1 2 1 1 6 GLN QB . 6 GLN QB 1 1
42 1 1 1 1 6 GLN H . 6 GLN H 1 1
42 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
43 1 1 1 1 6 GLN H . 6 GLN H 1 1
43 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
44 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
44 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
45 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
45 1 2 1 1 7 ILE H . 7 ILE H 1 1
46 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
46 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
47 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
47 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
48 1 1 1 1 6 GLN QB . 6 GLN QB 1 1
48 1 2 1 1 7 ILE H . 7 ILE H 1 1
49 1 1 1 1 6 GLN QE . 6 GLN QE2 1 1
49 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
50 1 1 1 1 7 ILE H . 7 ILE H 1 1
50 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
51 1 1 1 1 7 ILE H . 7 ILE H 1 1
51 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
52 1 1 1 1 7 ILE H . 7 ILE H 1 1
52 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
53 1 1 1 1 7 ILE H . 7 ILE H 1 1
53 1 2 1 1 7 ILE QG . 7 ILE QG1 1 1
54 1 1 1 1 7 ILE H . 7 ILE H 1 1
54 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
55 1 1 1 1 7 ILE H . 7 ILE H 1 1
55 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
56 1 1 1 1 7 ILE H . 7 ILE H 1 1
56 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
57 1 1 1 1 7 ILE H . 7 ILE H 1 1
57 1 2 1 1 51 SER HA . 51 SER HA 1 1
58 1 1 1 1 7 ILE H . 7 ILE H 1 1
58 1 2 1 1 52 LEU H . 52 LEU H 1 1
59 1 1 1 1 7 ILE H . 7 ILE H 1 1
59 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
60 1 1 1 1 7 ILE H . 7 ILE H 1 1
60 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
61 1 1 1 1 7 ILE H . 7 ILE H 1 1
61 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
62 1 1 1 1 7 ILE H . 7 ILE H 1 1
62 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
63 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
63 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
64 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
64 1 2 1 1 7 ILE QG . 7 ILE QG1 1 1
65 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
65 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
66 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
66 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
67 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
67 1 2 1 1 8 PRO QG . 8 PRO QG 1 1
68 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
68 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
69 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
69 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
70 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
70 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
71 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
71 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
72 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
72 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
73 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
73 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
74 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
74 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
75 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
75 1 2 1 1 50 GLU H . 50 GLU H 1 1
76 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
76 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
77 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
77 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
78 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
78 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1
79 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
79 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
80 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
80 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1
81 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
81 1 2 1 1 51 SER H . 51 SER H 1 1
82 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
82 1 2 1 1 51 SER HA . 51 SER HA 1 1
83 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
83 1 2 1 1 51 SER QB . 51 SER QB 1 1
84 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
84 1 2 1 1 52 LEU H . 52 LEU H 1 1
85 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
85 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
86 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
86 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
87 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
87 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
88 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
88 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
89 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
89 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
90 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
90 1 2 1 1 8 PRO QB . 8 PRO QB 1 1
91 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
91 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
92 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
92 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
93 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
93 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
94 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
94 1 2 1 1 8 PRO QG . 8 PRO QG 1 1
95 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
95 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
96 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
96 1 2 1 1 31 PRO HA . 31 PRO HA 1 1
97 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
97 1 2 1 1 31 PRO QB . 31 PRO QB 1 1
98 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
98 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
99 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
99 1 2 1 1 31 PRO QG . 31 PRO QG 1 1
100 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
100 1 2 1 1 32 GLY H . 32 GLY H 1 1
101 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
101 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
102 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
102 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
103 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
103 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
104 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
104 1 2 1 1 9 LYS H . 9 LYS H 1 1
105 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
105 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
106 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
106 1 2 1 1 10 ASP H . 10 ASP H 1 1
107 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
107 1 2 1 1 9 LYS H . 9 LYS H 1 1
108 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
108 1 2 1 1 10 ASP H . 10 ASP H 1 1
109 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
109 1 2 1 1 9 LYS H . 9 LYS H 1 1
110 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
110 1 2 1 1 10 ASP H . 10 ASP H 1 1
111 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
111 1 2 1 1 9 LYS H . 9 LYS H 1 1
112 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
112 1 2 1 1 10 ASP H . 10 ASP H 1 1
113 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
113 1 2 1 1 10 ASP H . 10 ASP H 1 1
114 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
114 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
115 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
115 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
116 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
116 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
117 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
117 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
118 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
118 1 2 1 1 9 LYS H . 9 LYS H 1 1
119 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
119 1 2 1 1 10 ASP H . 10 ASP H 1 1
120 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
120 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
121 1 1 1 1 9 LYS H . 9 LYS H 1 1
121 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
122 1 1 1 1 9 LYS H . 9 LYS H 1 1
122 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
123 1 1 1 1 9 LYS H . 9 LYS H 1 1
123 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
124 1 1 1 1 9 LYS H . 9 LYS H 1 1
124 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
125 1 1 1 1 9 LYS H . 9 LYS H 1 1
125 1 2 1 1 10 ASP H . 10 ASP H 1 1
126 1 1 1 1 9 LYS H . 9 LYS H 1 1
126 1 2 1 1 10 ASP QB . 10 ASP QB 1 1
127 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
127 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
128 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
128 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
129 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
129 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
130 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
130 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
131 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
131 1 2 1 1 10 ASP H . 10 ASP H 1 1
132 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
132 1 2 1 1 10 ASP H . 10 ASP H 1 1
133 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
133 1 2 1 1 10 ASP H . 10 ASP H 1 1
134 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
134 1 2 1 1 10 ASP H . 10 ASP H 1 1
135 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
135 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
136 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
136 1 2 1 1 10 ASP H . 10 ASP H 1 1
137 1 1 1 1 9 LYS QE . 9 LYS QE 1 1
137 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
138 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
138 1 2 1 1 10 ASP H . 10 ASP H 1 1
139 1 1 1 1 10 ASP H . 10 ASP H 1 1
139 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
140 1 1 1 1 10 ASP H . 10 ASP H 1 1
140 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
141 1 1 1 1 10 ASP H . 10 ASP H 1 1
141 1 2 1 1 11 LYS H . 11 LYS H 1 1
142 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
142 1 2 1 1 11 LYS H . 11 LYS H 1 1
143 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
143 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
144 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
144 1 2 1 1 12 SER H . 12 SER H 1 1
145 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
145 1 2 1 1 13 LYS H . 13 LYS H 1 1
146 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
146 1 2 1 1 11 LYS H . 11 LYS H 1 1
147 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
147 1 2 1 1 12 SER H . 12 SER H 1 1
148 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
148 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
149 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
149 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
150 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
150 1 2 1 1 11 LYS H . 11 LYS H 1 1
151 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
151 1 2 1 1 12 SER H . 12 SER H 1 1
152 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
152 1 2 1 1 11 LYS H . 11 LYS H 1 1
153 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
153 1 2 1 1 12 SER H . 12 SER H 1 1
154 1 1 1 1 11 LYS H . 11 LYS H 1 1
154 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
155 1 1 1 1 11 LYS H . 11 LYS H 1 1
155 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
156 1 1 1 1 11 LYS H . 11 LYS H 1 1
156 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
157 1 1 1 1 11 LYS H . 11 LYS H 1 1
157 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
158 1 1 1 1 11 LYS H . 11 LYS H 1 1
158 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
159 1 1 1 1 11 LYS H . 11 LYS H 1 1
159 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
160 1 1 1 1 11 LYS H . 11 LYS H 1 1
160 1 2 1 1 12 SER H . 12 SER H 1 1
161 1 1 1 1 11 LYS H . 11 LYS H 1 1
161 1 2 1 1 12 SER QB . 12 SER QB 1 1
162 1 1 1 1 11 LYS H . 11 LYS H 1 1
162 1 2 1 1 13 LYS H . 13 LYS H 1 1
163 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
163 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
164 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
164 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
165 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
165 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
166 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
166 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
167 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
167 1 2 1 1 13 LYS H . 13 LYS H 1 1
168 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
168 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
169 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
169 1 2 1 1 33 PRO QG . 33 PRO QG 1 1
170 1 1 1 1 12 SER H . 12 SER H 1 1
170 1 2 1 1 12 SER HB2 . 12 SER HB2 1 1
171 1 1 1 1 12 SER H . 12 SER H 1 1
171 1 2 1 1 12 SER QB . 12 SER QB 1 1
172 1 1 1 1 12 SER H . 12 SER H 1 1
172 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
173 1 1 1 1 12 SER H . 12 SER H 1 1
173 1 2 1 1 13 LYS H . 13 LYS H 1 1
174 1 1 1 1 12 SER H . 12 SER H 1 1
174 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
175 1 1 1 1 12 SER H . 12 SER H 1 1
175 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
176 1 1 1 1 12 SER H . 12 SER H 1 1
176 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
177 1 1 1 1 12 SER QB . 12 SER QB 1 1
177 1 2 1 1 13 LYS H . 13 LYS H 1 1
178 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
178 1 2 1 1 13 LYS H . 13 LYS H 1 1
179 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
179 1 2 1 1 13 LYS H . 13 LYS H 1 1
180 1 1 1 1 13 LYS H . 13 LYS H 1 1
180 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
181 1 1 1 1 13 LYS H . 13 LYS H 1 1
181 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
182 1 1 1 1 13 LYS H . 13 LYS H 1 1
182 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
183 1 1 1 1 13 LYS H . 13 LYS H 1 1
183 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
184 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
184 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
185 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
185 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
186 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
186 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
187 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
187 1 2 1 1 14 VAL H . 14 VAL H 1 1
188 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
188 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
189 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
189 1 2 1 1 14 VAL H . 14 VAL H 1 1
190 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
190 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
191 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
191 1 2 1 1 14 VAL H . 14 VAL H 1 1
192 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
192 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
193 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
193 1 2 1 1 14 VAL H . 14 VAL H 1 1
194 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
194 1 2 1 1 14 VAL H . 14 VAL H 1 1
195 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
195 1 2 1 1 14 VAL H . 14 VAL H 1 1
196 1 1 1 1 14 VAL H . 14 VAL H 1 1
196 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
197 1 1 1 1 14 VAL H . 14 VAL H 1 1
197 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
198 1 1 1 1 14 VAL H . 14 VAL H 1 1
198 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
199 1 1 1 1 14 VAL H . 14 VAL H 1 1
199 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
200 1 1 1 1 14 VAL H . 14 VAL H 1 1
200 1 2 1 1 15 ALA H . 15 ALA H 1 1
201 1 1 1 1 14 VAL H . 14 VAL H 1 1
201 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
202 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
202 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
203 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
203 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
204 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
204 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
205 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
205 1 2 1 1 15 ALA H . 15 ALA H 1 1
206 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
206 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
207 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
207 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
208 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
208 1 2 1 1 16 GLY H . 16 GLY H 1 1
209 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
209 1 2 1 1 30 TYR HA . 30 TYR HA 1 1
210 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
210 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
211 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
211 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
212 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
212 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
213 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
213 1 2 1 1 15 ALA H . 15 ALA H 1 1
214 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
214 1 2 1 1 16 GLY H . 16 GLY H 1 1
215 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
215 1 2 1 1 15 ALA H . 15 ALA H 1 1
216 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
216 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
217 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
217 1 2 1 1 16 GLY H . 16 GLY H 1 1
218 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
218 1 2 1 1 16 GLY QA . 16 GLY QA 1 1
219 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
219 1 2 1 1 17 TYR H . 17 TYR H 1 1
220 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
220 1 2 1 1 17 TYR QB . 17 TYR QB 1 1
221 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
221 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
222 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
222 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
223 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
223 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
224 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
224 1 2 1 1 28 PRO QB . 28 PRO QB 1 1
225 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
225 1 2 1 1 28 PRO QG . 28 PRO QG 1 1
226 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
226 1 2 1 1 29 VAL H . 29 VAL H 1 1
227 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
227 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
228 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
228 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
229 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
229 1 2 1 1 15 ALA H . 15 ALA H 1 1
230 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
230 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
231 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
231 1 2 1 1 28 PRO HG2 . 28 PRO HG2 1 1
232 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
232 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1
233 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
233 1 2 1 1 29 VAL H . 29 VAL H 1 1
234 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
234 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
235 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
235 1 2 1 1 15 ALA H . 15 ALA H 1 1
236 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
236 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
237 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
237 1 2 1 1 28 PRO HG2 . 28 PRO HG2 1 1
238 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
238 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1
239 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
239 1 2 1 1 29 VAL H . 29 VAL H 1 1
240 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
240 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
241 1 1 1 1 15 ALA H . 15 ALA H 1 1
241 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
242 1 1 1 1 15 ALA H . 15 ALA H 1 1
242 1 2 1 1 16 GLY H . 16 GLY H 1 1
243 1 1 1 1 15 ALA H . 15 ALA H 1 1
243 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
244 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
244 1 2 1 1 16 GLY H . 16 GLY H 1 1
245 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
245 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
246 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
246 1 2 1 1 31 PRO HA . 31 PRO HA 1 1
247 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
247 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
248 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
248 1 2 1 1 31 PRO QG . 31 PRO QG 1 1
249 1 1 1 1 16 GLY H . 16 GLY H 1 1
249 1 2 1 1 17 TYR H . 17 TYR H 1 1
250 1 1 1 1 16 GLY H . 16 GLY H 1 1
250 1 2 1 1 29 VAL H . 29 VAL H 1 1
251 1 1 1 1 16 GLY H . 16 GLY H 1 1
251 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
252 1 1 1 1 16 GLY H . 16 GLY H 1 1
252 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
253 1 1 1 1 16 GLY H . 16 GLY H 1 1
253 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
254 1 1 1 1 16 GLY H . 16 GLY H 1 1
254 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
255 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
255 1 2 1 1 17 TYR HA . 17 TYR HA 1 1
256 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
256 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
257 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
257 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
258 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
258 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
259 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
259 1 2 1 1 87 LYS H . 87 LYS H 1 1
260 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
260 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
261 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 1
261 1 2 1 1 17 TYR H . 17 TYR H 1 1
262 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 1
262 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
263 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 1
263 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
264 1 1 1 1 16 GLY HA3 . 16 GLY HA3 1 1
264 1 2 1 1 17 TYR H . 17 TYR H 1 1
265 1 1 1 1 16 GLY HA3 . 16 GLY HA3 1 1
265 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
266 1 1 1 1 16 GLY HA3 . 16 GLY HA3 1 1
266 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
267 1 1 1 1 17 TYR H . 17 TYR H 1 1
267 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 1
268 1 1 1 1 17 TYR H . 17 TYR H 1 1
268 1 2 1 1 17 TYR QB . 17 TYR QB 1 1
269 1 1 1 1 17 TYR H . 17 TYR H 1 1
269 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
270 1 1 1 1 17 TYR H . 17 TYR H 1 1
270 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
271 1 1 1 1 17 TYR H . 17 TYR H 1 1
271 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
272 1 1 1 1 17 TYR H . 17 TYR H 1 1
272 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
273 1 1 1 1 17 TYR H . 17 TYR H 1 1
273 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
274 1 1 1 1 17 TYR H . 17 TYR H 1 1
274 1 2 1 1 87 LYS H . 87 LYS H 1 1
275 1 1 1 1 17 TYR H . 17 TYR H 1 1
275 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
276 1 1 1 1 17 TYR H . 17 TYR H 1 1
276 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
277 1 1 1 1 17 TYR H . 17 TYR H 1 1
277 1 2 1 1 87 LYS QD . 87 LYS QD 1 1
278 1 1 1 1 17 TYR H . 17 TYR H 1 1
278 1 2 1 1 88 VAL HA . 88 VAL HA 1 1
279 1 1 1 1 17 TYR H . 17 TYR H 1 1
279 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
280 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
280 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
281 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
281 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
282 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
282 1 2 1 1 18 ILE H . 18 ILE H 1 1
283 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
283 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
284 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
284 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
285 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
285 1 2 1 1 29 VAL H . 29 VAL H 1 1
286 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
286 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
287 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
287 1 2 1 1 18 ILE H . 18 ILE H 1 1
288 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
288 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
289 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
289 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
290 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
290 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
291 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
291 1 2 1 1 87 LYS H . 87 LYS H 1 1
292 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
292 1 2 1 1 87 LYS QB . 87 LYS QB 1 1
293 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
293 1 2 1 1 18 ILE H . 18 ILE H 1 1
294 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
294 1 2 1 1 18 ILE H . 18 ILE H 1 1
295 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
295 1 2 1 1 18 ILE H . 18 ILE H 1 1
296 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
296 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
297 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
297 1 2 1 1 28 PRO QB . 28 PRO QB 1 1
298 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
298 1 2 1 1 28 PRO QD . 28 PRO QD 1 1
299 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
299 1 2 1 1 28 PRO QG . 28 PRO QG 1 1
300 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
300 1 2 1 1 29 VAL H . 29 VAL H 1 1
301 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
301 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
302 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
302 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
303 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
303 1 2 1 1 87 LYS QG . 87 LYS QG 1 1
304 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
304 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
305 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
305 1 2 1 1 28 PRO QB . 28 PRO QB 1 1
306 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
306 1 2 1 1 28 PRO QD . 28 PRO QD 1 1
307 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
307 1 2 1 1 87 LYS QB . 87 LYS QB 1 1
308 1 1 1 1 18 ILE H . 18 ILE H 1 1
308 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
309 1 1 1 1 18 ILE H . 18 ILE H 1 1
309 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
310 1 1 1 1 18 ILE H . 18 ILE H 1 1
310 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
311 1 1 1 1 18 ILE H . 18 ILE H 1 1
311 1 2 1 1 18 ILE QG . 18 ILE QG1 1 1
312 1 1 1 1 18 ILE H . 18 ILE H 1 1
312 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
313 1 1 1 1 18 ILE H . 18 ILE H 1 1
313 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
314 1 1 1 1 18 ILE H . 18 ILE H 1 1
314 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
315 1 1 1 1 18 ILE H . 18 ILE H 1 1
315 1 2 1 1 27 GLU H . 27 GLU H 1 1
316 1 1 1 1 18 ILE H . 18 ILE H 1 1
316 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
317 1 1 1 1 18 ILE H . 18 ILE H 1 1
317 1 2 1 1 29 VAL H . 29 VAL H 1 1
318 1 1 1 1 18 ILE H . 18 ILE H 1 1
318 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
319 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
319 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
320 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
320 1 2 1 1 18 ILE QG . 18 ILE QG1 1 1
321 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
321 1 2 1 1 19 GLU H . 19 GLU H 1 1
322 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
322 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
323 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
323 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
324 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
324 1 2 1 1 86 PHE HA . 86 PHE HA 1 1
325 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
325 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
326 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
326 1 2 1 1 87 LYS H . 87 LYS H 1 1
327 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
327 1 2 1 1 19 GLU H . 19 GLU H 1 1
328 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
328 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
329 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
329 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
330 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
330 1 2 1 1 19 GLU H . 19 GLU H 1 1
331 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
331 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
332 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
332 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
333 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
333 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
334 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
334 1 2 1 1 72 PHE HZ . 72 PHE HZ 1 1
335 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
335 1 2 1 1 86 PHE H . 86 PHE H 1 1
336 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
336 1 2 1 1 86 PHE HA . 86 PHE HA 1 1
337 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
337 1 2 1 1 86 PHE QB . 86 PHE QB 1 1
338 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
338 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
339 1 1 1 1 18 ILE QG . 18 ILE QG1 1 1
339 1 2 1 1 19 GLU H . 19 GLU H 1 1
340 1 1 1 1 18 ILE QG . 18 ILE QG1 1 1
340 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
341 1 1 1 1 18 ILE QG . 18 ILE QG1 1 1
341 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
342 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
342 1 2 1 1 19 GLU H . 19 GLU H 1 1
343 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
343 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
344 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
344 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
345 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
345 1 2 1 1 27 GLU H . 27 GLU H 1 1
346 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
346 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1
347 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
347 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
348 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
348 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
349 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
349 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
350 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
350 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
351 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
351 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
352 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
352 1 2 1 1 72 PHE HZ . 72 PHE HZ 1 1
353 1 1 1 1 19 GLU H . 19 GLU H 1 1
353 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
354 1 1 1 1 19 GLU H . 19 GLU H 1 1
354 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
355 1 1 1 1 19 GLU H . 19 GLU H 1 1
355 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
356 1 1 1 1 19 GLU H . 19 GLU H 1 1
356 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
357 1 1 1 1 19 GLU H . 19 GLU H 1 1
357 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
358 1 1 1 1 19 GLU H . 19 GLU H 1 1
358 1 2 1 1 27 GLU H . 27 GLU H 1 1
359 1 1 1 1 19 GLU H . 19 GLU H 1 1
359 1 2 1 1 85 TYR QB . 85 TYR QB 1 1
360 1 1 1 1 19 GLU H . 19 GLU H 1 1
360 1 2 1 1 86 PHE HA . 86 PHE HA 1 1
361 1 1 1 1 19 GLU H . 19 GLU H 1 1
361 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
362 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
362 1 2 1 1 20 ILE H . 20 ILE H 1 1
363 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
363 1 2 1 1 20 ILE HA . 20 ILE HA 1 1
364 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
364 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
365 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
365 1 2 1 1 20 ILE QG . 20 ILE QG1 1 1
366 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
366 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
367 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
367 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
368 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
368 1 2 1 1 26 LYS H . 26 LYS H 1 1
369 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
369 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
370 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
370 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
371 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
371 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
372 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
372 1 2 1 1 27 GLU H . 27 GLU H 1 1
373 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
373 1 2 1 1 20 ILE H . 20 ILE H 1 1
374 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
374 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
375 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
375 1 2 1 1 85 TYR H . 85 TYR H 1 1
376 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
376 1 2 1 1 85 TYR QB . 85 TYR QB 1 1
377 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
377 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
378 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
378 1 2 1 1 20 ILE H . 20 ILE H 1 1
379 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
379 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
380 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
380 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
381 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
381 1 2 1 1 27 GLU H . 27 GLU H 1 1
382 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
382 1 2 1 1 85 TYR QB . 85 TYR QB 1 1
383 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
383 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
384 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
384 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
385 1 1 1 1 20 ILE H . 20 ILE H 1 1
385 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
386 1 1 1 1 20 ILE H . 20 ILE H 1 1
386 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
387 1 1 1 1 20 ILE H . 20 ILE H 1 1
387 1 2 1 1 20 ILE QG . 20 ILE QG1 1 1
388 1 1 1 1 20 ILE H . 20 ILE H 1 1
388 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
389 1 1 1 1 20 ILE H . 20 ILE H 1 1
389 1 2 1 1 21 PRO QD . 21 PRO QD 1 1
390 1 1 1 1 20 ILE H . 20 ILE H 1 1
390 1 2 1 1 25 ILE H . 25 ILE H 1 1
391 1 1 1 1 20 ILE H . 20 ILE H 1 1
391 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
392 1 1 1 1 20 ILE H . 20 ILE H 1 1
392 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
393 1 1 1 1 20 ILE H . 20 ILE H 1 1
393 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
394 1 1 1 1 20 ILE H . 20 ILE H 1 1
394 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
395 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
395 1 2 1 1 20 ILE QG . 20 ILE QG1 1 1
396 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
396 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
397 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
397 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
398 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
398 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
399 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
399 1 2 1 1 21 PRO HG2 . 21 PRO HG2 1 1
400 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
400 1 2 1 1 21 PRO QG . 21 PRO QG 1 1
401 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
401 1 2 1 1 21 PRO HG3 . 21 PRO HG3 1 1
402 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
402 1 2 1 1 85 TYR H . 85 TYR H 1 1
403 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
403 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
404 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
404 1 2 1 1 23 ALA H . 23 ALA H 1 1
405 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
405 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
406 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
406 1 2 1 1 25 ILE H . 25 ILE H 1 1
407 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
407 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
408 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
408 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
409 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
409 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
410 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
410 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
411 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
411 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
412 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
412 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
413 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
413 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
414 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
414 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
415 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
415 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
416 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
416 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
417 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
417 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
418 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
418 1 2 1 1 85 TYR H . 85 TYR H 1 1
419 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
419 1 2 1 1 97 MET ME . 97 MET QE 1 1
420 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
420 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
421 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
421 1 2 1 1 25 ILE H . 25 ILE H 1 1
422 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
422 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
423 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
423 1 2 1 1 84 VAL QG . 84 VAL QQG 1 1
424 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
424 1 2 1 1 85 TYR H . 85 TYR H 1 1
425 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
425 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
426 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
426 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
427 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
427 1 2 1 1 85 TYR H . 85 TYR H 1 1
428 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1
428 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
429 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1
429 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
430 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1
430 1 2 1 1 85 TYR H . 85 TYR H 1 1
431 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
431 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
432 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
432 1 2 1 1 21 PRO QD . 21 PRO QD 1 1
433 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
433 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
434 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
434 1 2 1 1 22 ASP H . 22 ASP H 1 1
435 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
435 1 2 1 1 22 ASP HA . 22 ASP HA 1 1
436 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
436 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
437 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
437 1 2 1 1 23 ALA H . 23 ALA H 1 1
438 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
438 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
439 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
439 1 2 1 1 24 ASP H . 24 ASP H 1 1
440 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
440 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
441 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
441 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
442 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
442 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
443 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
443 1 2 1 1 85 TYR H . 85 TYR H 1 1
444 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
444 1 2 1 1 97 MET ME . 97 MET QE 1 1
445 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
445 1 2 1 1 23 ALA H . 23 ALA H 1 1
446 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
446 1 2 1 1 24 ASP H . 24 ASP H 1 1
447 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
447 1 2 1 1 24 ASP HA . 24 ASP HA 1 1
448 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
448 1 2 1 1 25 ILE H . 25 ILE H 1 1
449 1 1 1 1 21 PRO QB . 21 PRO QB 1 1
449 1 2 1 1 22 ASP H . 22 ASP H 1 1
450 1 1 1 1 21 PRO QB . 21 PRO QB 1 1
450 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
451 1 1 1 1 21 PRO QD . 21 PRO QD 1 1
451 1 2 1 1 22 ASP H . 22 ASP H 1 1
452 1 1 1 1 21 PRO QD . 21 PRO QD 1 1
452 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
453 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
453 1 2 1 1 85 TYR H . 85 TYR H 1 1
454 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
454 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
455 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
455 1 2 1 1 85 TYR H . 85 TYR H 1 1
456 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
456 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
457 1 1 1 1 21 PRO QG . 21 PRO QG 1 1
457 1 2 1 1 22 ASP H . 22 ASP H 1 1
458 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
458 1 2 1 1 22 ASP H . 22 ASP H 1 1
459 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
459 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
460 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
460 1 2 1 1 22 ASP H . 22 ASP H 1 1
461 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
461 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
462 1 1 1 1 22 ASP H . 22 ASP H 1 1
462 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 1
463 1 1 1 1 22 ASP H . 22 ASP H 1 1
463 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
464 1 1 1 1 22 ASP H . 22 ASP H 1 1
464 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 1
465 1 1 1 1 22 ASP H . 22 ASP H 1 1
465 1 2 1 1 23 ALA H . 23 ALA H 1 1
466 1 1 1 1 22 ASP H . 22 ASP H 1 1
466 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
467 1 1 1 1 22 ASP H . 22 ASP H 1 1
467 1 2 1 1 24 ASP H . 24 ASP H 1 1
468 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
468 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
469 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1
469 1 2 1 1 23 ALA H . 23 ALA H 1 1
470 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1
470 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
471 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1
471 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
472 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
472 1 2 1 1 23 ALA H . 23 ALA H 1 1
473 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
473 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
474 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
474 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
475 1 1 1 1 23 ALA H . 23 ALA H 1 1
475 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
476 1 1 1 1 23 ALA H . 23 ALA H 1 1
476 1 2 1 1 24 ASP H . 24 ASP H 1 1
477 1 1 1 1 23 ALA H . 23 ALA H 1 1
477 1 2 1 1 24 ASP HA . 24 ASP HA 1 1
478 1 1 1 1 23 ALA H . 23 ALA H 1 1
478 1 2 1 1 25 ILE H . 25 ILE H 1 1
479 1 1 1 1 23 ALA H . 23 ALA H 1 1
479 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
480 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
480 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
481 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
481 1 2 1 1 25 ILE H . 25 ILE H 1 1
482 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
482 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
483 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
483 1 2 1 1 74 ASN QD . 74 ASN QD2 1 1
484 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
484 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1
485 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
485 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
486 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
486 1 2 1 1 24 ASP H . 24 ASP H 1 1
487 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
487 1 2 1 1 25 ILE H . 25 ILE H 1 1
488 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
488 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
489 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
489 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
490 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
490 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
491 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
491 1 2 1 1 74 ASN HA . 74 ASN HA 1 1
492 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
492 1 2 1 1 74 ASN QB . 74 ASN QB 1 1
493 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
493 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
494 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
494 1 2 1 1 74 ASN QD . 74 ASN QD2 1 1
495 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
495 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1
496 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
496 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
497 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
497 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
498 1 1 1 1 24 ASP H . 24 ASP H 1 1
498 1 2 1 1 24 ASP HB2 . 24 ASP HB2 1 1
499 1 1 1 1 24 ASP H . 24 ASP H 1 1
499 1 2 1 1 24 ASP HB3 . 24 ASP HB3 1 1
500 1 1 1 1 24 ASP H . 24 ASP H 1 1
500 1 2 1 1 25 ILE H . 25 ILE H 1 1
501 1 1 1 1 24 ASP H . 24 ASP H 1 1
501 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
502 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
502 1 2 1 1 25 ILE H . 25 ILE H 1 1
503 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
503 1 2 1 1 25 ILE H . 25 ILE H 1 1
504 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
504 1 2 1 1 74 ASN QB . 74 ASN QB 1 1
505 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
505 1 2 1 1 74 ASN QD . 74 ASN QD2 1 1
506 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
506 1 2 1 1 25 ILE H . 25 ILE H 1 1
507 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
507 1 2 1 1 25 ILE H . 25 ILE H 1 1
508 1 1 1 1 25 ILE H . 25 ILE H 1 1
508 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
509 1 1 1 1 25 ILE H . 25 ILE H 1 1
509 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
510 1 1 1 1 25 ILE H . 25 ILE H 1 1
510 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
511 1 1 1 1 25 ILE H . 25 ILE H 1 1
511 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
512 1 1 1 1 25 ILE H . 25 ILE H 1 1
512 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
513 1 1 1 1 25 ILE H . 25 ILE H 1 1
513 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
514 1 1 1 1 25 ILE H . 25 ILE H 1 1
514 1 2 1 1 26 LYS H . 26 LYS H 1 1
515 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
515 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
516 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
516 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
517 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
517 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
518 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
518 1 2 1 1 26 LYS H . 26 LYS H 1 1
519 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
519 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
520 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
520 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
521 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
521 1 2 1 1 72 PHE HA . 72 PHE HA 1 1
522 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
522 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
523 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
523 1 2 1 1 73 THR H . 73 THR H 1 1
524 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
524 1 2 1 1 74 ASN H . 74 ASN H 1 1
525 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
525 1 2 1 1 74 ASN QB . 74 ASN QB 1 1
526 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
526 1 2 1 1 75 LEU H . 75 LEU H 1 1
527 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
527 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
528 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
528 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
529 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
529 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
530 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
530 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
531 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
531 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
532 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
532 1 2 1 1 26 LYS H . 26 LYS H 1 1
533 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
533 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
534 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
534 1 2 1 1 26 LYS H . 26 LYS H 1 1
535 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
535 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
536 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
536 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
537 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
537 1 2 1 1 27 GLU H . 27 GLU H 1 1
538 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
538 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
539 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
539 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
540 1 1 1 1 26 LYS H . 26 LYS H 1 1
540 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
541 1 1 1 1 26 LYS H . 26 LYS H 1 1
541 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1
542 1 1 1 1 26 LYS H . 26 LYS H 1 1
542 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
543 1 1 1 1 26 LYS H . 26 LYS H 1 1
543 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
544 1 1 1 1 26 LYS H . 26 LYS H 1 1
544 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
545 1 1 1 1 26 LYS H . 26 LYS H 1 1
545 1 2 1 1 27 GLU H . 27 GLU H 1 1
546 1 1 1 1 26 LYS H . 26 LYS H 1 1
546 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
547 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
547 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
548 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
548 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
549 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
549 1 2 1 1 27 GLU H . 27 GLU H 1 1
550 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
550 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
551 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
551 1 2 1 1 27 GLU H . 27 GLU H 1 1
552 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
552 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
553 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
553 1 2 1 1 27 GLU H . 27 GLU H 1 1
554 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
554 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
555 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
555 1 2 1 1 27 GLU H . 27 GLU H 1 1
556 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
556 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
557 1 1 1 1 27 GLU H . 27 GLU H 1 1
557 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
558 1 1 1 1 27 GLU H . 27 GLU H 1 1
558 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
559 1 1 1 1 27 GLU H . 27 GLU H 1 1
559 1 2 1 1 28 PRO QD . 28 PRO QD 1 1
560 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
560 1 2 1 1 28 PRO QB . 28 PRO QB 1 1
561 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
561 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
562 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
562 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
563 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
563 1 2 1 1 28 PRO HG2 . 28 PRO HG2 1 1
564 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
564 1 2 1 1 28 PRO QG . 28 PRO QG 1 1
565 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
565 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1
566 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
566 1 2 1 1 29 VAL H . 29 VAL H 1 1
567 1 1 1 1 28 PRO QB . 28 PRO QB 1 1
567 1 2 1 1 29 VAL H . 29 VAL H 1 1
568 1 1 1 1 28 PRO QB . 28 PRO QB 1 1
568 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
569 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
569 1 2 1 1 29 VAL H . 29 VAL H 1 1
570 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
570 1 2 1 1 29 VAL H . 29 VAL H 1 1
571 1 1 1 1 28 PRO QG . 28 PRO QG 1 1
571 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
572 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
572 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
573 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 1
573 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
574 1 1 1 1 29 VAL H . 29 VAL H 1 1
574 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
575 1 1 1 1 29 VAL H . 29 VAL H 1 1
575 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
576 1 1 1 1 29 VAL H . 29 VAL H 1 1
576 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
577 1 1 1 1 29 VAL H . 29 VAL H 1 1
577 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
578 1 1 1 1 29 VAL H . 29 VAL H 1 1
578 1 2 1 1 30 TYR H . 30 TYR H 1 1
579 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
579 1 2 1 1 30 TYR H . 30 TYR H 1 1
580 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
580 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
581 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
581 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
582 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
582 1 2 1 1 30 TYR H . 30 TYR H 1 1
583 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
583 1 2 1 1 86 PHE QE . 86 PHE QE 1 1
584 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
584 1 2 1 1 30 TYR H . 30 TYR H 1 1
585 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
585 1 2 1 1 43 VAL H . 43 VAL H 1 1
586 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
586 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
587 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
587 1 2 1 1 44 SER HA . 44 SER HA 1 1
588 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
588 1 2 1 1 45 PHE H . 45 PHE H 1 1
589 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
589 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
590 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
590 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
591 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
591 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
592 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
592 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
593 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
593 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
594 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
594 1 2 1 1 86 PHE QE . 86 PHE QE 1 1
595 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
595 1 2 1 1 30 TYR H . 30 TYR H 1 1
596 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
596 1 2 1 1 86 PHE QE . 86 PHE QE 1 1
597 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
597 1 2 1 1 30 TYR H . 30 TYR H 1 1
598 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
598 1 2 1 1 86 PHE QE . 86 PHE QE 1 1
599 1 1 1 1 30 TYR H . 30 TYR H 1 1
599 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
600 1 1 1 1 30 TYR H . 30 TYR H 1 1
600 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
601 1 1 1 1 30 TYR H . 30 TYR H 1 1
601 1 2 1 1 44 SER HA . 44 SER HA 1 1
602 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
602 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
603 1 1 1 1 30 TYR QB . 30 TYR QB 1 1
603 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
604 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
604 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
605 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
605 1 2 1 1 42 GLY H . 42 GLY H 1 1
606 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
606 1 2 1 1 32 GLY H . 32 GLY H 1 1
607 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
607 1 2 1 1 45 PHE QB . 45 PHE QB 1 1
608 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
608 1 2 1 1 32 GLY H . 32 GLY H 1 1
609 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
609 1 2 1 1 32 GLY H . 32 GLY H 1 1
610 1 1 1 1 32 GLY H . 32 GLY H 1 1
610 1 2 1 1 44 SER QB . 44 SER QB 1 1
611 1 1 1 1 32 GLY H . 32 GLY H 1 1
611 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
612 1 1 1 1 32 GLY H . 32 GLY H 1 1
612 1 2 1 1 45 PHE QB . 45 PHE QB 1 1
613 1 1 1 1 32 GLY H . 32 GLY H 1 1
613 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
614 1 1 1 1 32 GLY H . 32 GLY H 1 1
614 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
615 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
615 1 2 1 1 33 PRO HA . 33 PRO HA 1 1
616 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
616 1 2 1 1 33 PRO QG . 33 PRO QG 1 1
617 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
617 1 2 1 1 34 ALA H . 34 ALA H 1 1
618 1 1 1 1 32 GLY HA2 . 32 GLY HA2 1 1
618 1 2 1 1 34 ALA H . 34 ALA H 1 1
619 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
619 1 2 1 1 34 ALA H . 34 ALA H 1 1
620 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
620 1 2 1 1 34 ALA H . 34 ALA H 1 1
621 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
621 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
622 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
622 1 2 1 1 48 GLU H . 48 GLU H 1 1
623 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
623 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
624 1 1 1 1 33 PRO QB . 33 PRO QB 1 1
624 1 2 1 1 35 THR MG . 35 THR QG2 1 1
625 1 1 1 1 33 PRO QB . 33 PRO QB 1 1
625 1 2 1 1 48 GLU H . 48 GLU H 1 1
626 1 1 1 1 33 PRO HB2 . 33 PRO HB2 1 1
626 1 2 1 1 34 ALA H . 34 ALA H 1 1
627 1 1 1 1 33 PRO HB2 . 33 PRO HB2 1 1
627 1 2 1 1 35 THR MG . 35 THR QG2 1 1
628 1 1 1 1 33 PRO HB2 . 33 PRO HB2 1 1
628 1 2 1 1 48 GLU H . 48 GLU H 1 1
629 1 1 1 1 33 PRO HB3 . 33 PRO HB3 1 1
629 1 2 1 1 34 ALA H . 34 ALA H 1 1
630 1 1 1 1 33 PRO HB3 . 33 PRO HB3 1 1
630 1 2 1 1 35 THR MG . 35 THR QG2 1 1
631 1 1 1 1 33 PRO HB3 . 33 PRO HB3 1 1
631 1 2 1 1 48 GLU H . 48 GLU H 1 1
632 1 1 1 1 33 PRO QD . 33 PRO QD 1 1
632 1 2 1 1 34 ALA H . 34 ALA H 1 1
633 1 1 1 1 33 PRO QD . 33 PRO QD 1 1
633 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
634 1 1 1 1 33 PRO HD2 . 33 PRO HD2 1 1
634 1 2 1 1 35 THR MG . 35 THR QG2 1 1
635 1 1 1 1 33 PRO HD3 . 33 PRO HD3 1 1
635 1 2 1 1 35 THR MG . 35 THR QG2 1 1
636 1 1 1 1 33 PRO QG . 33 PRO QG 1 1
636 1 2 1 1 35 THR MG . 35 THR QG2 1 1
637 1 1 1 1 33 PRO HG2 . 33 PRO HG2 1 1
637 1 2 1 1 35 THR MG . 35 THR QG2 1 1
638 1 1 1 1 33 PRO HG3 . 33 PRO HG3 1 1
638 1 2 1 1 35 THR MG . 35 THR QG2 1 1
639 1 1 1 1 34 ALA H . 34 ALA H 1 1
639 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
640 1 1 1 1 34 ALA H . 34 ALA H 1 1
640 1 2 1 1 35 THR H . 35 THR H 1 1
641 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
641 1 2 1 1 35 THR H . 35 THR H 1 1
642 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
642 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
643 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
643 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
644 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
644 1 2 1 1 44 SER QB . 44 SER QB 1 1
645 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
645 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
646 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
646 1 2 1 1 35 THR H . 35 THR H 1 1
647 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
647 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
648 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
648 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
649 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
649 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
650 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
650 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
651 1 1 1 1 35 THR H . 35 THR H 1 1
651 1 2 1 1 35 THR MG . 35 THR QG2 1 1
652 1 1 1 1 35 THR MG . 35 THR QG2 1 1
652 1 2 1 1 37 GLU H . 37 GLU H 1 1
653 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
653 1 2 1 1 38 GLN H . 38 GLN H 1 1
654 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
654 1 2 1 1 39 LEU QB . 39 LEU QB 1 1
655 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
655 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
656 1 1 1 1 36 PRO QB . 36 PRO QB 1 1
656 1 2 1 1 37 GLU H . 37 GLU H 1 1
657 1 1 1 1 36 PRO QB . 36 PRO QB 1 1
657 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
658 1 1 1 1 36 PRO HB2 . 36 PRO HB2 1 1
658 1 2 1 1 37 GLU H . 37 GLU H 1 1
659 1 1 1 1 36 PRO HB3 . 36 PRO HB3 1 1
659 1 2 1 1 37 GLU H . 37 GLU H 1 1
660 1 1 1 1 36 PRO QG . 36 PRO QG 1 1
660 1 2 1 1 37 GLU H . 37 GLU H 1 1
661 1 1 1 1 37 GLU H . 37 GLU H 1 1
661 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
662 1 1 1 1 37 GLU H . 37 GLU H 1 1
662 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
663 1 1 1 1 37 GLU H . 37 GLU H 1 1
663 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
664 1 1 1 1 37 GLU H . 37 GLU H 1 1
664 1 2 1 1 38 GLN H . 38 GLN H 1 1
665 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
665 1 2 1 1 40 ASN H . 40 ASN H 1 1
666 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
666 1 2 1 1 40 ASN HB2 . 40 ASN HB2 1 1
667 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
667 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1
668 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
668 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1
669 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
669 1 2 1 1 40 ASN QD . 40 ASN QD2 1 1
670 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
670 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1
671 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
671 1 2 1 1 38 GLN H . 38 GLN H 1 1
672 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
672 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
673 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
673 1 2 1 1 38 GLN H . 38 GLN H 1 1
674 1 1 1 1 37 GLU HG2 . 37 GLU HG2 1 1
674 1 2 1 1 38 GLN H . 38 GLN H 1 1
675 1 1 1 1 37 GLU HG3 . 37 GLU HG3 1 1
675 1 2 1 1 38 GLN H . 38 GLN H 1 1
676 1 1 1 1 38 GLN H . 38 GLN H 1 1
676 1 2 1 1 38 GLN HG2 . 38 GLN HG2 1 1
677 1 1 1 1 38 GLN H . 38 GLN H 1 1
677 1 2 1 1 38 GLN HG3 . 38 GLN HG3 1 1
678 1 1 1 1 38 GLN H . 38 GLN H 1 1
678 1 2 1 1 39 LEU H . 39 LEU H 1 1
679 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
679 1 2 1 1 41 ARG H . 41 ARG H 1 1
680 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
680 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
681 1 1 1 1 38 GLN QE . 38 GLN QE2 1 1
681 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
682 1 1 1 1 38 GLN QG . 38 GLN QG 1 1
682 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
683 1 1 1 1 39 LEU H . 39 LEU H 1 1
683 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
684 1 1 1 1 39 LEU H . 39 LEU H 1 1
684 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
685 1 1 1 1 39 LEU H . 39 LEU H 1 1
685 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
686 1 1 1 1 39 LEU H . 39 LEU H 1 1
686 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
687 1 1 1 1 39 LEU H . 39 LEU H 1 1
687 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
688 1 1 1 1 39 LEU H . 39 LEU H 1 1
688 1 2 1 1 40 ASN H . 40 ASN H 1 1
689 1 1 1 1 39 LEU H . 39 LEU H 1 1
689 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
690 1 1 1 1 39 LEU H . 39 LEU H 1 1
690 1 2 1 1 41 ARG H . 41 ARG H 1 1
691 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
691 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
692 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
692 1 2 1 1 41 ARG H . 41 ARG H 1 1
693 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
693 1 2 1 1 42 GLY H . 42 GLY H 1 1
694 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
694 1 2 1 1 42 GLY H . 42 GLY H 1 1
695 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
695 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
696 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
696 1 2 1 1 44 SER H . 44 SER H 1 1
697 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
697 1 2 1 1 44 SER QB . 44 SER QB 1 1
698 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
698 1 2 1 1 60 ALA H . 60 ALA H 1 1
699 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
699 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
700 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
700 1 2 1 1 61 GLY QA . 61 GLY QA 1 1
701 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
701 1 2 1 1 62 HIS H . 62 HIS H 1 1
702 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
702 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
703 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
703 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
704 1 1 1 1 40 ASN H . 40 ASN H 1 1
704 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
705 1 1 1 1 40 ASN H . 40 ASN H 1 1
705 1 2 1 1 41 ARG H . 41 ARG H 1 1
706 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
706 1 2 1 1 41 ARG H . 41 ARG H 1 1
707 1 1 1 1 41 ARG H . 41 ARG H 1 1
707 1 2 1 1 41 ARG QB . 41 ARG QB 1 1
708 1 1 1 1 41 ARG H . 41 ARG H 1 1
708 1 2 1 1 41 ARG HD2 . 41 ARG HD2 1 1
709 1 1 1 1 41 ARG H . 41 ARG H 1 1
709 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
710 1 1 1 1 41 ARG H . 41 ARG H 1 1
710 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1
711 1 1 1 1 41 ARG H . 41 ARG H 1 1
711 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
712 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
712 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
713 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
713 1 2 1 1 42 GLY H . 42 GLY H 1 1
714 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1
714 1 2 1 1 42 GLY H . 42 GLY H 1 1
715 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1
715 1 2 1 1 42 GLY H . 42 GLY H 1 1
716 1 1 1 1 41 ARG QD . 41 ARG QD 1 1
716 1 2 1 1 42 GLY H . 42 GLY H 1 1
717 1 1 1 1 41 ARG QG . 41 ARG QG 1 1
717 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
718 1 1 1 1 42 GLY H . 42 GLY H 1 1
718 1 2 1 1 43 VAL H . 43 VAL H 1 1
719 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
719 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
720 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
720 1 2 1 1 71 GLN QE . 71 GLN QE2 1 1
721 1 1 1 1 43 VAL H . 43 VAL H 1 1
721 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
722 1 1 1 1 43 VAL H . 43 VAL H 1 1
722 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
723 1 1 1 1 43 VAL H . 43 VAL H 1 1
723 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
724 1 1 1 1 43 VAL H . 43 VAL H 1 1
724 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
725 1 1 1 1 43 VAL H . 43 VAL H 1 1
725 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
726 1 1 1 1 43 VAL H . 43 VAL H 1 1
726 1 2 1 1 71 GLN QE . 71 GLN QE2 1 1
727 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
727 1 2 1 1 44 SER H . 44 SER H 1 1
728 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
728 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
729 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
729 1 2 1 1 44 SER H . 44 SER H 1 1
730 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
730 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
731 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
731 1 2 1 1 44 SER H . 44 SER H 1 1
732 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
732 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
733 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
733 1 2 1 1 60 ALA H . 60 ALA H 1 1
734 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
734 1 2 1 1 61 GLY QA . 61 GLY QA 1 1
735 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
735 1 2 1 1 62 HIS H . 62 HIS H 1 1
736 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
736 1 2 1 1 71 GLN QB . 71 GLN QB 1 1
737 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
737 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
738 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
738 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
739 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
739 1 2 1 1 44 SER H . 44 SER H 1 1
740 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
740 1 2 1 1 44 SER H . 44 SER H 1 1
741 1 1 1 1 44 SER H . 44 SER H 1 1
741 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
742 1 1 1 1 44 SER H . 44 SER H 1 1
742 1 2 1 1 60 ALA H . 60 ALA H 1 1
743 1 1 1 1 44 SER H . 44 SER H 1 1
743 1 2 1 1 61 GLY QA . 61 GLY QA 1 1
744 1 1 1 1 44 SER HA . 44 SER HA 1 1
744 1 2 1 1 45 PHE H . 45 PHE H 1 1
745 1 1 1 1 44 SER HA . 44 SER HA 1 1
745 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
746 1 1 1 1 44 SER QB . 44 SER QB 1 1
746 1 2 1 1 45 PHE H . 45 PHE H 1 1
747 1 1 1 1 45 PHE H . 45 PHE H 1 1
747 1 2 1 1 45 PHE QB . 45 PHE QB 1 1
748 1 1 1 1 45 PHE H . 45 PHE H 1 1
748 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
749 1 1 1 1 45 PHE H . 45 PHE H 1 1
749 1 2 1 1 60 ALA H . 60 ALA H 1 1
750 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
750 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
751 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
751 1 2 1 1 46 ALA H . 46 ALA H 1 1
752 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
752 1 2 1 1 60 ALA H . 60 ALA H 1 1
753 1 1 1 1 45 PHE QB . 45 PHE QB 1 1
753 1 2 1 1 46 ALA H . 46 ALA H 1 1
754 1 1 1 1 45 PHE QB . 45 PHE QB 1 1
754 1 2 1 1 47 GLU H . 47 GLU H 1 1
755 1 1 1 1 45 PHE QB . 45 PHE QB 1 1
755 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
756 1 1 1 1 45 PHE QB . 45 PHE QB 1 1
756 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
757 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
757 1 2 1 1 47 GLU H . 47 GLU H 1 1
758 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
758 1 2 1 1 47 GLU H . 47 GLU H 1 1
759 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
759 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
760 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
760 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
761 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
761 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
762 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
762 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
763 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
763 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
764 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
764 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
765 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
765 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
766 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
766 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
767 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
767 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
768 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
768 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
769 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
769 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
770 1 1 1 1 46 ALA H . 46 ALA H 1 1
770 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
771 1 1 1 1 46 ALA H . 46 ALA H 1 1
771 1 2 1 1 47 GLU H . 47 GLU H 1 1
772 1 1 1 1 46 ALA H . 46 ALA H 1 1
772 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
773 1 1 1 1 46 ALA H . 46 ALA H 1 1
773 1 2 1 1 60 ALA H . 60 ALA H 1 1
774 1 1 1 1 46 ALA H . 46 ALA H 1 1
774 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
775 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
775 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
776 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
776 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
777 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
777 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
778 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
778 1 2 1 1 47 GLU H . 47 GLU H 1 1
779 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
779 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
780 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
780 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
781 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
781 1 2 1 1 58 SER QB . 58 SER QB 1 1
782 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
782 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
783 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
783 1 2 1 1 60 ALA H . 60 ALA H 1 1
784 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
784 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
785 1 1 1 1 47 GLU H . 47 GLU H 1 1
785 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
786 1 1 1 1 47 GLU H . 47 GLU H 1 1
786 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
787 1 1 1 1 47 GLU H . 47 GLU H 1 1
787 1 2 1 1 50 GLU H . 50 GLU H 1 1
788 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
788 1 2 1 1 48 GLU H . 48 GLU H 1 1
789 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
789 1 2 1 1 49 ASN H . 49 ASN H 1 1
790 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
790 1 2 1 1 50 GLU H . 50 GLU H 1 1
791 1 1 1 1 47 GLU HG2 . 47 GLU HG2 1 1
791 1 2 1 1 48 GLU H . 48 GLU H 1 1
792 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
792 1 2 1 1 48 GLU H . 48 GLU H 1 1
793 1 1 1 1 48 GLU H . 48 GLU H 1 1
793 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
794 1 1 1 1 48 GLU H . 48 GLU H 1 1
794 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
795 1 1 1 1 48 GLU H . 48 GLU H 1 1
795 1 2 1 1 49 ASN H . 49 ASN H 1 1
796 1 1 1 1 48 GLU H . 48 GLU H 1 1
796 1 2 1 1 50 GLU H . 50 GLU H 1 1
797 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
797 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
798 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
798 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
799 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
799 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
800 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
800 1 2 1 1 50 GLU H . 50 GLU H 1 1
801 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
801 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
802 1 1 1 1 49 ASN H . 49 ASN H 1 1
802 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
803 1 1 1 1 49 ASN H . 49 ASN H 1 1
803 1 2 1 1 50 GLU H . 50 GLU H 1 1
804 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
804 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
805 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
805 1 2 1 1 49 ASN QD . 49 ASN QD2 1 1
806 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
806 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
807 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
807 1 2 1 1 50 GLU H . 50 GLU H 1 1
808 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
808 1 2 1 1 49 ASN QD . 49 ASN QD2 1 1
809 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
809 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
810 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
810 1 2 1 1 50 GLU H . 50 GLU H 1 1
811 1 1 1 1 50 GLU H . 50 GLU H 1 1
811 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
812 1 1 1 1 50 GLU H . 50 GLU H 1 1
812 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
813 1 1 1 1 50 GLU H . 50 GLU H 1 1
813 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
814 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
814 1 2 1 1 51 SER H . 51 SER H 1 1
815 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
815 1 2 1 1 51 SER H . 51 SER H 1 1
816 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
816 1 2 1 1 51 SER H . 51 SER H 1 1
817 1 1 1 1 50 GLU HB3 . 50 GLU HB3 1 1
817 1 2 1 1 51 SER H . 51 SER H 1 1
818 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
818 1 2 1 1 51 SER H . 51 SER H 1 1
819 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
819 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
820 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 1
820 1 2 1 1 51 SER H . 51 SER H 1 1
821 1 1 1 1 50 GLU HG3 . 50 GLU HG3 1 1
821 1 2 1 1 51 SER H . 51 SER H 1 1
822 1 1 1 1 51 SER H . 51 SER H 1 1
822 1 2 1 1 51 SER QB . 51 SER QB 1 1
823 1 1 1 1 51 SER H . 51 SER H 1 1
823 1 2 1 1 54 ASP H . 54 ASP H 1 1
824 1 1 1 1 51 SER H . 51 SER H 1 1
824 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
825 1 1 1 1 51 SER HA . 51 SER HA 1 1
825 1 2 1 1 52 LEU H . 52 LEU H 1 1
826 1 1 1 1 51 SER HA . 51 SER HA 1 1
826 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
827 1 1 1 1 51 SER QB . 51 SER QB 1 1
827 1 2 1 1 52 LEU H . 52 LEU H 1 1
828 1 1 1 1 51 SER QB . 51 SER QB 1 1
828 1 2 1 1 53 ASP H . 53 ASP H 1 1
829 1 1 1 1 51 SER QB . 51 SER QB 1 1
829 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
830 1 1 1 1 51 SER QB . 51 SER QB 1 1
830 1 2 1 1 54 ASP H . 54 ASP H 1 1
831 1 1 1 1 51 SER HB2 . 51 SER HB2 1 1
831 1 2 1 1 52 LEU H . 52 LEU H 1 1
832 1 1 1 1 51 SER HB2 . 51 SER HB2 1 1
832 1 2 1 1 53 ASP H . 53 ASP H 1 1
833 1 1 1 1 51 SER HB2 . 51 SER HB2 1 1
833 1 2 1 1 54 ASP H . 54 ASP H 1 1
834 1 1 1 1 51 SER HB3 . 51 SER HB3 1 1
834 1 2 1 1 52 LEU H . 52 LEU H 1 1
835 1 1 1 1 51 SER HB3 . 51 SER HB3 1 1
835 1 2 1 1 53 ASP H . 53 ASP H 1 1
836 1 1 1 1 51 SER HB3 . 51 SER HB3 1 1
836 1 2 1 1 54 ASP H . 54 ASP H 1 1
837 1 1 1 1 52 LEU H . 52 LEU H 1 1
837 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
838 1 1 1 1 52 LEU H . 52 LEU H 1 1
838 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
839 1 1 1 1 52 LEU H . 52 LEU H 1 1
839 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
840 1 1 1 1 52 LEU H . 52 LEU H 1 1
840 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
841 1 1 1 1 52 LEU H . 52 LEU H 1 1
841 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
842 1 1 1 1 52 LEU H . 52 LEU H 1 1
842 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
843 1 1 1 1 52 LEU H . 52 LEU H 1 1
843 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
844 1 1 1 1 52 LEU H . 52 LEU H 1 1
844 1 2 1 1 53 ASP H . 53 ASP H 1 1
845 1 1 1 1 52 LEU H . 52 LEU H 1 1
845 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
846 1 1 1 1 52 LEU H . 52 LEU H 1 1
846 1 2 1 1 54 ASP H . 54 ASP H 1 1
847 1 1 1 1 52 LEU H . 52 LEU H 1 1
847 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
848 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
848 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
849 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
849 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
850 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
850 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
851 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
851 1 2 1 1 54 ASP H . 54 ASP H 1 1
852 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
852 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
853 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
853 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
854 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
854 1 2 1 1 53 ASP H . 53 ASP H 1 1
855 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
855 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
856 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
856 1 2 1 1 53 ASP H . 53 ASP H 1 1
857 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
857 1 2 1 1 53 ASP H . 53 ASP H 1 1
858 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
858 1 2 1 1 53 ASP H . 53 ASP H 1 1
859 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
859 1 2 1 1 86 PHE QE . 86 PHE QE 1 1
860 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
860 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1
861 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
861 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
862 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
862 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
863 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
863 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
864 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
864 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
865 1 1 1 1 53 ASP H . 53 ASP H 1 1
865 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
866 1 1 1 1 53 ASP H . 53 ASP H 1 1
866 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
867 1 1 1 1 53 ASP H . 53 ASP H 1 1
867 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
868 1 1 1 1 53 ASP H . 53 ASP H 1 1
868 1 2 1 1 54 ASP H . 54 ASP H 1 1
869 1 1 1 1 53 ASP H . 53 ASP H 1 1
869 1 2 1 1 54 ASP HA . 54 ASP HA 1 1
870 1 1 1 1 53 ASP H . 53 ASP H 1 1
870 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
871 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
871 1 2 1 1 54 ASP H . 54 ASP H 1 1
872 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
872 1 2 1 1 54 ASP H . 54 ASP H 1 1
873 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
873 1 2 1 1 54 ASP H . 54 ASP H 1 1
874 1 1 1 1 54 ASP H . 54 ASP H 1 1
874 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1
875 1 1 1 1 54 ASP H . 54 ASP H 1 1
875 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
876 1 1 1 1 54 ASP H . 54 ASP H 1 1
876 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1
877 1 1 1 1 54 ASP H . 54 ASP H 1 1
877 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
878 1 1 1 1 54 ASP H . 54 ASP H 1 1
878 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
879 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
879 1 2 1 1 56 ASN H . 56 ASN H 1 1
880 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
880 1 2 1 1 56 ASN H . 56 ASN H 1 1
881 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
881 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
882 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
882 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
883 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
883 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
884 1 1 1 1 54 ASP HB2 . 54 ASP HB2 1 1
884 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
885 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
885 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
886 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
886 1 2 1 1 55 GLN QE . 55 GLN QE2 1 1
887 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
887 1 2 1 1 119 LYS H . 119 LYS H 1 1
888 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
888 1 2 1 1 119 LYS HA . 119 LYS HA 1 1
889 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
889 1 2 1 1 119 LYS QD . 119 LYS QD 1 1
890 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
890 1 2 1 1 119 LYS QE . 119 LYS QE 1 1
891 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
891 1 2 1 1 119 LYS HG2 . 119 LYS HG2 1 1
892 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
892 1 2 1 1 119 LYS QG . 119 LYS QG 1 1
893 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
893 1 2 1 1 119 LYS HG3 . 119 LYS HG3 1 1
894 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
894 1 2 1 1 120 GLN H . 120 GLN H 1 1
895 1 1 1 1 55 GLN QB . 55 GLN QB 1 1
895 1 2 1 1 56 ASN QD . 56 ASN QD2 1 1
896 1 1 1 1 55 GLN QB . 55 GLN QB 1 1
896 1 2 1 1 119 LYS QD . 119 LYS QD 1 1
897 1 1 1 1 55 GLN QE . 55 GLN QE2 1 1
897 1 2 1 1 117 LYS QB . 117 LYS QB 1 1
898 1 1 1 1 55 GLN QE . 55 GLN QE2 1 1
898 1 2 1 1 119 LYS HA . 119 LYS HA 1 1
899 1 1 1 1 55 GLN QE . 55 GLN QE2 1 1
899 1 2 1 1 120 GLN H . 120 GLN H 1 1
900 1 1 1 1 55 GLN QE . 55 GLN QE2 1 1
900 1 2 1 1 120 GLN QG . 120 GLN QG 1 1
901 1 1 1 1 55 GLN HE21 . 55 GLN HE21 1 1
901 1 2 1 1 120 GLN H . 120 GLN H 1 1
902 1 1 1 1 55 GLN HE22 . 55 GLN HE22 1 1
902 1 2 1 1 120 GLN H . 120 GLN H 1 1
903 1 1 1 1 55 GLN QG . 55 GLN QG 1 1
903 1 2 1 1 119 LYS HA . 119 LYS HA 1 1
904 1 1 1 1 55 GLN QG . 55 GLN QG 1 1
904 1 2 1 1 119 LYS QD . 119 LYS QD 1 1
905 1 1 1 1 55 GLN HG2 . 55 GLN HG2 1 1
905 1 2 1 1 119 LYS HA . 119 LYS HA 1 1
906 1 1 1 1 55 GLN HG3 . 55 GLN HG3 1 1
906 1 2 1 1 119 LYS HA . 119 LYS HA 1 1
907 1 1 1 1 56 ASN H . 56 ASN H 1 1
907 1 2 1 1 56 ASN QD . 56 ASN QD2 1 1
908 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
908 1 2 1 1 57 ILE H . 57 ILE H 1 1
909 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
909 1 2 1 1 57 ILE HA . 57 ILE HA 1 1
910 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
910 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
911 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
911 1 2 1 1 120 GLN H . 120 GLN H 1 1
912 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
912 1 2 1 1 120 GLN QE . 120 GLN QE2 1 1
913 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
913 1 2 1 1 120 GLN HG2 . 120 GLN HG2 1 1
914 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
914 1 2 1 1 120 GLN HG3 . 120 GLN HG3 1 1
915 1 1 1 1 56 ASN QB . 56 ASN QB 1 1
915 1 2 1 1 57 ILE H . 57 ILE H 1 1
916 1 1 1 1 56 ASN QD . 56 ASN QD2 1 1
916 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
917 1 1 1 1 57 ILE H . 57 ILE H 1 1
917 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
918 1 1 1 1 57 ILE H . 57 ILE H 1 1
918 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
919 1 1 1 1 57 ILE H . 57 ILE H 1 1
919 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
920 1 1 1 1 57 ILE H . 57 ILE H 1 1
920 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
921 1 1 1 1 57 ILE H . 57 ILE H 1 1
921 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
922 1 1 1 1 57 ILE H . 57 ILE H 1 1
922 1 2 1 1 120 GLN HG2 . 120 GLN HG2 1 1
923 1 1 1 1 57 ILE H . 57 ILE H 1 1
923 1 2 1 1 120 GLN QG . 120 GLN QG 1 1
924 1 1 1 1 57 ILE H . 57 ILE H 1 1
924 1 2 1 1 120 GLN HG3 . 120 GLN HG3 1 1
925 1 1 1 1 57 ILE H . 57 ILE H 1 1
925 1 2 1 1 121 LEU HA . 121 LEU HA 1 1
926 1 1 1 1 57 ILE H . 57 ILE H 1 1
926 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
927 1 1 1 1 57 ILE H . 57 ILE H 1 1
927 1 2 1 1 122 THR H . 122 THR H 1 1
928 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
928 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
929 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
929 1 2 1 1 58 SER H . 58 SER H 1 1
930 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
930 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
931 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
931 1 2 1 1 121 LEU HA . 121 LEU HA 1 1
932 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
932 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
933 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
933 1 2 1 1 122 THR H . 122 THR H 1 1
934 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
934 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
935 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
935 1 2 1 1 58 SER H . 58 SER H 1 1
936 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
936 1 2 1 1 120 GLN H . 120 GLN H 1 1
937 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
937 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
938 1 1 1 1 57 ILE QG . 57 ILE QG1 1 1
938 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
939 1 1 1 1 57 ILE QG . 57 ILE QG1 1 1
939 1 2 1 1 58 SER H . 58 SER H 1 1
940 1 1 1 1 57 ILE QG . 57 ILE QG1 1 1
940 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
941 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
941 1 2 1 1 58 SER H . 58 SER H 1 1
942 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
942 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
943 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
943 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
944 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
944 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
945 1 1 1 1 58 SER H . 58 SER H 1 1
945 1 2 1 1 58 SER QB . 58 SER QB 1 1
946 1 1 1 1 58 SER HA . 58 SER HA 1 1
946 1 2 1 1 59 ILE H . 59 ILE H 1 1
947 1 1 1 1 58 SER HA . 58 SER HA 1 1
947 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
948 1 1 1 1 58 SER HA . 58 SER HA 1 1
948 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
949 1 1 1 1 58 SER HA . 58 SER HA 1 1
949 1 2 1 1 122 THR H . 122 THR H 1 1
950 1 1 1 1 58 SER HA . 58 SER HA 1 1
950 1 2 1 1 122 THR HB . 122 THR HB 1 1
951 1 1 1 1 58 SER HA . 58 SER HA 1 1
951 1 2 1 1 122 THR MG . 122 THR QG2 1 1
952 1 1 1 1 58 SER HA . 58 SER HA 1 1
952 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
953 1 1 1 1 58 SER QB . 58 SER QB 1 1
953 1 2 1 1 59 ILE H . 59 ILE H 1 1
954 1 1 1 1 58 SER QB . 58 SER QB 1 1
954 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
955 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
955 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
956 1 1 1 1 58 SER HB3 . 58 SER HB3 1 1
956 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
957 1 1 1 1 59 ILE H . 59 ILE H 1 1
957 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
958 1 1 1 1 59 ILE H . 59 ILE H 1 1
958 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
959 1 1 1 1 59 ILE H . 59 ILE H 1 1
959 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
960 1 1 1 1 59 ILE H . 59 ILE H 1 1
960 1 2 1 1 122 THR H . 122 THR H 1 1
961 1 1 1 1 59 ILE H . 59 ILE H 1 1
961 1 2 1 1 122 THR HB . 122 THR HB 1 1
962 1 1 1 1 59 ILE H . 59 ILE H 1 1
962 1 2 1 1 123 LEU HA . 123 LEU HA 1 1
963 1 1 1 1 59 ILE H . 59 ILE H 1 1
963 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
964 1 1 1 1 59 ILE H . 59 ILE H 1 1
964 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
965 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
965 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
966 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
966 1 2 1 1 60 ALA H . 60 ALA H 1 1
967 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
967 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
968 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
968 1 2 1 1 123 LEU HA . 123 LEU HA 1 1
969 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
969 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
970 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
970 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
971 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
971 1 2 1 1 86 PHE QB . 86 PHE QB 1 1
972 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
972 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
973 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
973 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
974 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
974 1 2 1 1 60 ALA H . 60 ALA H 1 1
975 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
975 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
976 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
976 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
977 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
977 1 2 1 1 61 GLY H . 61 GLY H 1 1
978 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
978 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
979 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
979 1 2 1 1 72 PHE HZ . 72 PHE HZ 1 1
980 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
980 1 2 1 1 123 LEU HA . 123 LEU HA 1 1
981 1 1 1 1 60 ALA H . 60 ALA H 1 1
981 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
982 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
982 1 2 1 1 61 GLY H . 61 GLY H 1 1
983 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
983 1 2 1 1 124 ILE H . 124 ILE H 1 1
984 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
984 1 2 1 1 124 ILE HB . 124 ILE HB 1 1
985 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
985 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1
986 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
986 1 2 1 1 61 GLY H . 61 GLY H 1 1
987 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
987 1 2 1 1 124 ILE HB . 124 ILE HB 1 1
988 1 1 1 1 61 GLY H . 61 GLY H 1 1
988 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
989 1 1 1 1 61 GLY H . 61 GLY H 1 1
989 1 2 1 1 124 ILE H . 124 ILE H 1 1
990 1 1 1 1 61 GLY H . 61 GLY H 1 1
990 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
991 1 1 1 1 61 GLY H . 61 GLY H 1 1
991 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1
992 1 1 1 1 61 GLY H . 61 GLY H 1 1
992 1 2 1 1 125 THR H . 125 THR H 1 1
993 1 1 1 1 63 THR HA . 63 THR HA 1 1
993 1 2 1 1 64 PHE H . 64 PHE H 1 1
994 1 1 1 1 63 THR HA . 63 THR HA 1 1
994 1 2 1 1 73 THR HA . 73 THR HA 1 1
995 1 1 1 1 63 THR MG . 63 THR QG2 1 1
995 1 2 1 1 64 PHE H . 64 PHE H 1 1
996 1 1 1 1 63 THR MG . 63 THR QG2 1 1
996 1 2 1 1 73 THR HA . 73 THR HA 1 1
997 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
997 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
998 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
998 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
999 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
999 1 2 1 1 65 ILE H . 65 ILE H 1 1
1000 1 1 1 1 64 PHE QB . 64 PHE QB 1 1
1000 1 2 1 1 66 ASP H . 66 ASP H 1 1
1001 1 1 1 1 64 PHE QB . 64 PHE QB 1 1
1001 1 2 1 1 67 ARG H . 67 ARG H 1 1
1002 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1002 1 2 1 1 65 ILE H . 65 ILE H 1 1
1003 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1003 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1004 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1004 1 2 1 1 67 ARG QG . 67 ARG QG 1 1
1005 1 1 1 1 65 ILE H . 65 ILE H 1 1
1005 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1006 1 1 1 1 65 ILE H . 65 ILE H 1 1
1006 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1007 1 1 1 1 65 ILE H . 65 ILE H 1 1
1007 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1
1008 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1008 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1009 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1009 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1010 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1010 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1
1011 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1011 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1012 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1012 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1013 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1013 1 2 1 1 67 ARG H . 67 ARG H 1 1
1014 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1014 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1015 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1015 1 2 1 1 66 ASP H . 66 ASP H 1 1
1016 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1016 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
1017 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1017 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1018 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1018 1 2 1 1 66 ASP H . 66 ASP H 1 1
1019 1 1 1 1 65 ILE QG . 65 ILE QG1 1 1
1019 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1020 1 1 1 1 65 ILE QG . 65 ILE QG1 1 1
1020 1 2 1 1 66 ASP H . 66 ASP H 1 1
1021 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1021 1 2 1 1 66 ASP H . 66 ASP H 1 1
1022 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1022 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
1023 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1023 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1024 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1024 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
1025 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1025 1 2 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1026 1 1 1 1 66 ASP H . 66 ASP H 1 1
1026 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1027 1 1 1 1 66 ASP H . 66 ASP H 1 1
1027 1 2 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1028 1 1 1 1 66 ASP H . 66 ASP H 1 1
1028 1 2 1 1 67 ARG H . 67 ARG H 1 1
1029 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
1029 1 2 1 1 67 ARG QG . 67 ARG QG 1 1
1030 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1030 1 2 1 1 67 ARG QG . 67 ARG QG 1 1
1031 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1031 1 2 1 1 67 ARG QG . 67 ARG QG 1 1
1032 1 1 1 1 67 ARG H . 67 ARG H 1 1
1032 1 2 1 1 67 ARG QG . 67 ARG QG 1 1
1033 1 1 1 1 67 ARG H . 67 ARG H 1 1
1033 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
1034 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1034 1 2 1 1 67 ARG QD . 67 ARG QD 1 1
1035 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1035 1 2 1 1 67 ARG QG . 67 ARG QG 1 1
1036 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1036 1 2 1 1 68 PRO HA . 68 PRO HA 1 1
1037 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1037 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1038 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1038 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
1039 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1039 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
1040 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1040 1 2 1 1 68 PRO QG . 68 PRO QG 1 1
1041 1 1 1 1 67 ARG QB . 67 ARG QB 1 1
1041 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1042 1 1 1 1 67 ARG QB . 67 ARG QB 1 1
1042 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1043 1 1 1 1 67 ARG HB2 . 67 ARG HB2 1 1
1043 1 2 1 1 70 TYR QB . 70 TYR QB 1 1
1044 1 1 1 1 67 ARG HB3 . 67 ARG HB3 1 1
1044 1 2 1 1 70 TYR QB . 70 TYR QB 1 1
1045 1 1 1 1 67 ARG QD . 67 ARG QD 1 1
1045 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1046 1 1 1 1 67 ARG QG . 67 ARG QG 1 1
1046 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1047 1 1 1 1 67 ARG QG . 67 ARG QG 1 1
1047 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
1048 1 1 1 1 67 ARG QG . 67 ARG QG 1 1
1048 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
1049 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1049 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1050 1 1 1 1 68 PRO QB . 68 PRO QB 1 1
1050 1 2 1 1 69 ASN H . 69 ASN H 1 1
1051 1 1 1 1 68 PRO QB . 68 PRO QB 1 1
1051 1 2 1 1 69 ASN QD . 69 ASN QD2 1 1
1052 1 1 1 1 68 PRO QB . 68 PRO QB 1 1
1052 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1053 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1053 1 2 1 1 69 ASN H . 69 ASN H 1 1
1054 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 1
1054 1 2 1 1 69 ASN H . 69 ASN H 1 1
1055 1 1 1 1 68 PRO QD . 68 PRO QD 1 1
1055 1 2 1 1 69 ASN H . 69 ASN H 1 1
1056 1 1 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1056 1 2 1 1 69 ASN H . 69 ASN H 1 1
1057 1 1 1 1 68 PRO HD3 . 68 PRO HD3 1 1
1057 1 2 1 1 69 ASN H . 69 ASN H 1 1
1058 1 1 1 1 68 PRO QG . 68 PRO QG 1 1
1058 1 2 1 1 69 ASN H . 69 ASN H 1 1
1059 1 1 1 1 68 PRO QG . 68 PRO QG 1 1
1059 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
1060 1 1 1 1 68 PRO QG . 68 PRO QG 1 1
1060 1 2 1 1 69 ASN QD . 69 ASN QD2 1 1
1061 1 1 1 1 69 ASN H . 69 ASN H 1 1
1061 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1062 1 1 1 1 69 ASN H . 69 ASN H 1 1
1062 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
1063 1 1 1 1 69 ASN H . 69 ASN H 1 1
1063 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1064 1 1 1 1 69 ASN H . 69 ASN H 1 1
1064 1 2 1 1 70 TYR H . 70 TYR H 1 1
1065 1 1 1 1 69 ASN H . 69 ASN H 1 1
1065 1 2 1 1 70 TYR QB . 70 TYR QB 1 1
1066 1 1 1 1 69 ASN H . 69 ASN H 1 1
1066 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1067 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1067 1 2 1 1 69 ASN QD . 69 ASN QD2 1 1
1068 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
1068 1 2 1 1 69 ASN QD . 69 ASN QD2 1 1
1069 1 1 1 1 70 TYR H . 70 TYR H 1 1
1069 1 2 1 1 70 TYR QB . 70 TYR QB 1 1
1070 1 1 1 1 70 TYR H . 70 TYR H 1 1
1070 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1071 1 1 1 1 70 TYR H . 70 TYR H 1 1
1071 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1072 1 1 1 1 70 TYR H . 70 TYR H 1 1
1072 1 2 1 1 71 GLN H . 71 GLN H 1 1
1073 1 1 1 1 70 TYR H . 70 TYR H 1 1
1073 1 2 1 1 73 THR HB . 73 THR HB 1 1
1074 1 1 1 1 70 TYR H . 70 TYR H 1 1
1074 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1075 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1075 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1076 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1076 1 2 1 1 71 GLN H . 71 GLN H 1 1
1077 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1077 1 2 1 1 71 GLN HA . 71 GLN HA 1 1
1078 1 1 1 1 70 TYR QB . 70 TYR QB 1 1
1078 1 2 1 1 71 GLN H . 71 GLN H 1 1
1079 1 1 1 1 70 TYR QB . 70 TYR QB 1 1
1079 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1080 1 1 1 1 70 TYR QD . 70 TYR QD 1 1
1080 1 2 1 1 71 GLN H . 71 GLN H 1 1
1081 1 1 1 1 70 TYR QD . 70 TYR QD 1 1
1081 1 2 1 1 71 GLN QB . 71 GLN QB 1 1
1082 1 1 1 1 70 TYR QE . 70 TYR QE 1 1
1082 1 2 1 1 71 GLN QB . 71 GLN QB 1 1
1083 1 1 1 1 70 TYR QE . 70 TYR QE 1 1
1083 1 2 1 1 72 PHE H . 72 PHE H 1 1
1084 1 1 1 1 70 TYR QE . 70 TYR QE 1 1
1084 1 2 1 1 73 THR HA . 73 THR HA 1 1
1085 1 1 1 1 70 TYR QE . 70 TYR QE 1 1
1085 1 2 1 1 73 THR HB . 73 THR HB 1 1
1086 1 1 1 1 70 TYR QE . 70 TYR QE 1 1
1086 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1087 1 1 1 1 71 GLN H . 71 GLN H 1 1
1087 1 2 1 1 71 GLN QE . 71 GLN QE2 1 1
1088 1 1 1 1 71 GLN H . 71 GLN H 1 1
1088 1 2 1 1 71 GLN QG . 71 GLN QG 1 1
1089 1 1 1 1 71 GLN H . 71 GLN H 1 1
1089 1 2 1 1 72 PHE H . 72 PHE H 1 1
1090 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
1090 1 2 1 1 71 GLN QE . 71 GLN QE2 1 1
1091 1 1 1 1 71 GLN QB . 71 GLN QB 1 1
1091 1 2 1 1 72 PHE H . 72 PHE H 1 1
1092 1 1 1 1 72 PHE H . 72 PHE H 1 1
1092 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
1093 1 1 1 1 72 PHE H . 72 PHE H 1 1
1093 1 2 1 1 73 THR H . 73 THR H 1 1
1094 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
1094 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
1095 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
1095 1 2 1 1 74 ASN H . 74 ASN H 1 1
1096 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
1096 1 2 1 1 75 LEU H . 75 LEU H 1 1
1097 1 1 1 1 72 PHE QB . 72 PHE QB 1 1
1097 1 2 1 1 75 LEU H . 75 LEU H 1 1
1098 1 1 1 1 72 PHE QB . 72 PHE QB 1 1
1098 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
1099 1 1 1 1 72 PHE QB . 72 PHE QB 1 1
1099 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1100 1 1 1 1 72 PHE QB . 72 PHE QB 1 1
1100 1 2 1 1 125 THR MG . 125 THR QG2 1 1
1101 1 1 1 1 72 PHE HB2 . 72 PHE HB2 1 1
1101 1 2 1 1 125 THR MG . 125 THR QG2 1 1
1102 1 1 1 1 72 PHE HB3 . 72 PHE HB3 1 1
1102 1 2 1 1 125 THR MG . 125 THR QG2 1 1
1103 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
1103 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1104 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
1104 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1105 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
1105 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1106 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
1106 1 2 1 1 125 THR HA . 125 THR HA 1 1
1107 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
1107 1 2 1 1 125 THR MG . 125 THR QG2 1 1
1108 1 1 1 1 72 PHE QE . 72 PHE QE 1 1
1108 1 2 1 1 123 LEU QB . 123 LEU QB 1 1
1109 1 1 1 1 72 PHE QE . 72 PHE QE 1 1
1109 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1110 1 1 1 1 72 PHE QE . 72 PHE QE 1 1
1110 1 2 1 1 124 ILE H . 124 ILE H 1 1
1111 1 1 1 1 72 PHE HZ . 72 PHE HZ 1 1
1111 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1112 1 1 1 1 73 THR H . 73 THR H 1 1
1112 1 2 1 1 74 ASN H . 74 ASN H 1 1
1113 1 1 1 1 73 THR HA . 73 THR HA 1 1
1113 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1114 1 1 1 1 73 THR HA . 73 THR HA 1 1
1114 1 2 1 1 75 LEU H . 75 LEU H 1 1
1115 1 1 1 1 73 THR HB . 73 THR HB 1 1
1115 1 2 1 1 74 ASN H . 74 ASN H 1 1
1116 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1116 1 2 1 1 74 ASN H . 74 ASN H 1 1
1117 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1117 1 2 1 1 74 ASN QB . 74 ASN QB 1 1
1118 1 1 1 1 74 ASN H . 74 ASN H 1 1
1118 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1
1119 1 1 1 1 74 ASN H . 74 ASN H 1 1
1119 1 2 1 1 74 ASN QB . 74 ASN QB 1 1
1120 1 1 1 1 74 ASN H . 74 ASN H 1 1
1120 1 2 1 1 74 ASN HB3 . 74 ASN HB3 1 1
1121 1 1 1 1 74 ASN H . 74 ASN H 1 1
1121 1 2 1 1 74 ASN QD . 74 ASN QD2 1 1
1122 1 1 1 1 74 ASN H . 74 ASN H 1 1
1122 1 2 1 1 75 LEU H . 75 LEU H 1 1
1123 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1123 1 2 1 1 76 LYS H . 76 LYS H 1 1
1124 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1124 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
1125 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1125 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
1126 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1126 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
1127 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1127 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1128 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1128 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
1129 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1129 1 2 1 1 77 ALA H . 77 ALA H 1 1
1130 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1130 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1131 1 1 1 1 74 ASN QB . 74 ASN QB 1 1
1131 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1132 1 1 1 1 74 ASN HB2 . 74 ASN HB2 1 1
1132 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1133 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1
1133 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1134 1 1 1 1 74 ASN QD . 74 ASN QD2 1 1
1134 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1135 1 1 1 1 74 ASN HD21 . 74 ASN HD21 1 1
1135 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1136 1 1 1 1 74 ASN HD22 . 74 ASN HD22 1 1
1136 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1137 1 1 1 1 75 LEU H . 75 LEU H 1 1
1137 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
1138 1 1 1 1 75 LEU H . 75 LEU H 1 1
1138 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
1139 1 1 1 1 75 LEU H . 75 LEU H 1 1
1139 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
1140 1 1 1 1 75 LEU H . 75 LEU H 1 1
1140 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1141 1 1 1 1 75 LEU H . 75 LEU H 1 1
1141 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1142 1 1 1 1 75 LEU H . 75 LEU H 1 1
1142 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1143 1 1 1 1 75 LEU H . 75 LEU H 1 1
1143 1 2 1 1 76 LYS H . 76 LYS H 1 1
1144 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1144 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1145 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1145 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1146 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1146 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1147 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1147 1 2 1 1 77 ALA H . 77 ALA H 1 1
1148 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1148 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1149 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1149 1 2 1 1 78 ALA H . 78 ALA H 1 1
1150 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1150 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1151 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
1151 1 2 1 1 76 LYS H . 76 LYS H 1 1
1152 1 1 1 1 75 LEU HB2 . 75 LEU HB2 1 1
1152 1 2 1 1 76 LYS H . 76 LYS H 1 1
1153 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 1
1153 1 2 1 1 76 LYS H . 76 LYS H 1 1
1154 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1154 1 2 1 1 78 ALA H . 78 ALA H 1 1
1155 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1155 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1156 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1156 1 2 1 1 97 MET ME . 97 MET QE 1 1
1157 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1157 1 2 1 1 123 LEU QB . 123 LEU QB 1 1
1158 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1158 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1159 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1159 1 2 1 1 123 LEU HG . 123 LEU HG 1 1
1160 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1160 1 2 1 1 142 PHE QB . 142 PHE QB 1 1
1161 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1161 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
1162 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1162 1 2 1 1 97 MET ME . 97 MET QE 1 1
1163 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1163 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
1164 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1164 1 2 1 1 123 LEU MD2 . 123 LEU QD2 1 1
1165 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1165 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
1166 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1166 1 2 1 1 97 MET ME . 97 MET QE 1 1
1167 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1167 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
1168 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1168 1 2 1 1 123 LEU MD2 . 123 LEU QD2 1 1
1169 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1169 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
1170 1 1 1 1 75 LEU HG . 75 LEU HG 1 1
1170 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1171 1 1 1 1 76 LYS H . 76 LYS H 1 1
1171 1 2 1 1 76 LYS HB2 . 76 LYS HB2 1 1
1172 1 1 1 1 76 LYS H . 76 LYS H 1 1
1172 1 2 1 1 76 LYS HB3 . 76 LYS HB3 1 1
1173 1 1 1 1 76 LYS H . 76 LYS H 1 1
1173 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
1174 1 1 1 1 76 LYS H . 76 LYS H 1 1
1174 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
1175 1 1 1 1 76 LYS H . 76 LYS H 1 1
1175 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
1176 1 1 1 1 76 LYS H . 76 LYS H 1 1
1176 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1177 1 1 1 1 76 LYS H . 76 LYS H 1 1
1177 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
1178 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1178 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
1179 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1179 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1180 1 1 1 1 76 LYS QB . 76 LYS QB 1 1
1180 1 2 1 1 77 ALA H . 77 ALA H 1 1
1181 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1
1181 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
1182 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1
1182 1 2 1 1 77 ALA H . 77 ALA H 1 1
1183 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
1183 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
1184 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
1184 1 2 1 1 77 ALA H . 77 ALA H 1 1
1185 1 1 1 1 76 LYS QD . 76 LYS QD 1 1
1185 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1186 1 1 1 1 76 LYS QD . 76 LYS QD 1 1
1186 1 2 1 1 77 ALA H . 77 ALA H 1 1
1187 1 1 1 1 76 LYS QD . 76 LYS QD 1 1
1187 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1188 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
1188 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
1189 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
1189 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1190 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
1190 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
1191 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
1191 1 2 1 1 77 ALA H . 77 ALA H 1 1
1192 1 1 1 1 76 LYS HG2 . 76 LYS HG2 1 1
1192 1 2 1 1 77 ALA H . 77 ALA H 1 1
1193 1 1 1 1 76 LYS HG3 . 76 LYS HG3 1 1
1193 1 2 1 1 77 ALA H . 77 ALA H 1 1
1194 1 1 1 1 77 ALA H . 77 ALA H 1 1
1194 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1195 1 1 1 1 77 ALA H . 77 ALA H 1 1
1195 1 2 1 1 78 ALA H . 78 ALA H 1 1
1196 1 1 1 1 77 ALA H . 77 ALA H 1 1
1196 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
1197 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1197 1 2 1 1 78 ALA H . 78 ALA H 1 1
1198 1 1 1 1 78 ALA H . 78 ALA H 1 1
1198 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1199 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1199 1 2 1 1 79 LYS H . 79 LYS H 1 1
1200 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1200 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
1201 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1201 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
1202 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1202 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
1203 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1203 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
1204 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1204 1 2 1 1 79 LYS H . 79 LYS H 1 1
1205 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1205 1 2 1 1 82 SER HB2 . 82 SER HB2 1 1
1206 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1206 1 2 1 1 82 SER QB . 82 SER QB 1 1
1207 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1207 1 2 1 1 82 SER HB3 . 82 SER HB3 1 1
1208 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1208 1 2 1 1 97 MET QB . 97 MET QB 1 1
1209 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1209 1 2 1 1 97 MET ME . 97 MET QE 1 1
1210 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1210 1 2 1 1 97 MET QG . 97 MET QG 1 1
1211 1 1 1 1 79 LYS H . 79 LYS H 1 1
1211 1 2 1 1 79 LYS QB . 79 LYS QB 1 1
1212 1 1 1 1 79 LYS H . 79 LYS H 1 1
1212 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
1213 1 1 1 1 79 LYS H . 79 LYS H 1 1
1213 1 2 1 1 82 SER H . 82 SER H 1 1
1214 1 1 1 1 79 LYS H . 79 LYS H 1 1
1214 1 2 1 1 82 SER QB . 82 SER QB 1 1
1215 1 1 1 1 79 LYS H . 79 LYS H 1 1
1215 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1216 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1216 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
1217 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1217 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
1218 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1218 1 2 1 1 80 LYS H . 80 LYS H 1 1
1219 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1219 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1220 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
1220 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
1221 1 1 1 1 79 LYS HB2 . 79 LYS HB2 1 1
1221 1 2 1 1 80 LYS H . 80 LYS H 1 1
1222 1 1 1 1 79 LYS HB3 . 79 LYS HB3 1 1
1222 1 2 1 1 80 LYS H . 80 LYS H 1 1
1223 1 1 1 1 79 LYS QD . 79 LYS QD 1 1
1223 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
1224 1 1 1 1 79 LYS QG . 79 LYS QG 1 1
1224 1 2 1 1 80 LYS H . 80 LYS H 1 1
1225 1 1 1 1 80 LYS H . 80 LYS H 1 1
1225 1 2 1 1 80 LYS QB . 80 LYS QB 1 1
1226 1 1 1 1 80 LYS H . 80 LYS H 1 1
1226 1 2 1 1 80 LYS QD . 80 LYS QD 1 1
1227 1 1 1 1 80 LYS H . 80 LYS H 1 1
1227 1 2 1 1 80 LYS QE . 80 LYS QE 1 1
1228 1 1 1 1 80 LYS H . 80 LYS H 1 1
1228 1 2 1 1 80 LYS HG2 . 80 LYS HG2 1 1
1229 1 1 1 1 80 LYS H . 80 LYS H 1 1
1229 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
1230 1 1 1 1 80 LYS H . 80 LYS H 1 1
1230 1 2 1 1 80 LYS HG3 . 80 LYS HG3 1 1
1231 1 1 1 1 80 LYS H . 80 LYS H 1 1
1231 1 2 1 1 81 GLY H . 81 GLY H 1 1
1232 1 1 1 1 80 LYS H . 80 LYS H 1 1
1232 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1233 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
1233 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
1234 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
1234 1 2 1 1 97 MET H . 97 MET H 1 1
1235 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
1235 1 2 1 1 97 MET QB . 97 MET QB 1 1
1236 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
1236 1 2 1 1 98 THR HA . 98 THR HA 1 1
1237 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
1237 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1238 1 1 1 1 80 LYS QB . 80 LYS QB 1 1
1238 1 2 1 1 81 GLY H . 81 GLY H 1 1
1239 1 1 1 1 80 LYS QB . 80 LYS QB 1 1
1239 1 2 1 1 98 THR HA . 98 THR HA 1 1
1240 1 1 1 1 80 LYS QE . 80 LYS QE 1 1
1240 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
1241 1 1 1 1 80 LYS QE . 80 LYS QE 1 1
1241 1 2 1 1 98 THR HA . 98 THR HA 1 1
1242 1 1 1 1 80 LYS QG . 80 LYS QG 1 1
1242 1 2 1 1 81 GLY H . 81 GLY H 1 1
1243 1 1 1 1 80 LYS QG . 80 LYS QG 1 1
1243 1 2 1 1 81 GLY QA . 81 GLY QA 1 1
1244 1 1 1 1 80 LYS QG . 80 LYS QG 1 1
1244 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1245 1 1 1 1 80 LYS HG2 . 80 LYS HG2 1 1
1245 1 2 1 1 81 GLY H . 81 GLY H 1 1
1246 1 1 1 1 80 LYS HG3 . 80 LYS HG3 1 1
1246 1 2 1 1 81 GLY H . 81 GLY H 1 1
1247 1 1 1 1 81 GLY H . 81 GLY H 1 1
1247 1 2 1 1 82 SER H . 82 SER H 1 1
1248 1 1 1 1 81 GLY H . 81 GLY H 1 1
1248 1 2 1 1 96 LYS QG . 96 LYS QG 1 1
1249 1 1 1 1 81 GLY QA . 81 GLY QA 1 1
1249 1 2 1 1 96 LYS QB . 96 LYS QB 1 1
1250 1 1 1 1 81 GLY QA . 81 GLY QA 1 1
1250 1 2 1 1 96 LYS QD . 96 LYS QD 1 1
1251 1 1 1 1 81 GLY QA . 81 GLY QA 1 1
1251 1 2 1 1 97 MET H . 97 MET H 1 1
1252 1 1 1 1 81 GLY HA2 . 81 GLY HA2 1 1
1252 1 2 1 1 96 LYS QG . 96 LYS QG 1 1
1253 1 1 1 1 81 GLY HA3 . 81 GLY HA3 1 1
1253 1 2 1 1 96 LYS QG . 96 LYS QG 1 1
1254 1 1 1 1 82 SER H . 82 SER H 1 1
1254 1 2 1 1 82 SER HB2 . 82 SER HB2 1 1
1255 1 1 1 1 82 SER H . 82 SER H 1 1
1255 1 2 1 1 82 SER QB . 82 SER QB 1 1
1256 1 1 1 1 82 SER H . 82 SER H 1 1
1256 1 2 1 1 82 SER HB3 . 82 SER HB3 1 1
1257 1 1 1 1 82 SER H . 82 SER H 1 1
1257 1 2 1 1 96 LYS QG . 96 LYS QG 1 1
1258 1 1 1 1 82 SER H . 82 SER H 1 1
1258 1 2 1 1 97 MET H . 97 MET H 1 1
1259 1 1 1 1 82 SER H . 82 SER H 1 1
1259 1 2 1 1 97 MET QB . 97 MET QB 1 1
1260 1 1 1 1 82 SER H . 82 SER H 1 1
1260 1 2 1 1 97 MET QG . 97 MET QG 1 1
1261 1 1 1 1 82 SER HA . 82 SER HA 1 1
1261 1 2 1 1 83 MET H . 83 MET H 1 1
1262 1 1 1 1 82 SER QB . 82 SER QB 1 1
1262 1 2 1 1 83 MET H . 83 MET H 1 1
1263 1 1 1 1 82 SER QB . 82 SER QB 1 1
1263 1 2 1 1 97 MET QB . 97 MET QB 1 1
1264 1 1 1 1 82 SER QB . 82 SER QB 1 1
1264 1 2 1 1 97 MET ME . 97 MET QE 1 1
1265 1 1 1 1 82 SER HB2 . 82 SER HB2 1 1
1265 1 2 1 1 83 MET H . 83 MET H 1 1
1266 1 1 1 1 82 SER HB2 . 82 SER HB2 1 1
1266 1 2 1 1 97 MET ME . 97 MET QE 1 1
1267 1 1 1 1 82 SER HB3 . 82 SER HB3 1 1
1267 1 2 1 1 83 MET H . 83 MET H 1 1
1268 1 1 1 1 82 SER HB3 . 82 SER HB3 1 1
1268 1 2 1 1 97 MET ME . 97 MET QE 1 1
1269 1 1 1 1 83 MET H . 83 MET H 1 1
1269 1 2 1 1 83 MET QB . 83 MET QB 1 1
1270 1 1 1 1 83 MET H . 83 MET H 1 1
1270 1 2 1 1 83 MET ME . 83 MET QE 1 1
1271 1 1 1 1 83 MET H . 83 MET H 1 1
1271 1 2 1 1 83 MET HG2 . 83 MET HG2 1 1
1272 1 1 1 1 83 MET H . 83 MET H 1 1
1272 1 2 1 1 83 MET QG . 83 MET QG 1 1
1273 1 1 1 1 83 MET H . 83 MET H 1 1
1273 1 2 1 1 83 MET HG3 . 83 MET HG3 1 1
1274 1 1 1 1 83 MET HA . 83 MET HA 1 1
1274 1 2 1 1 83 MET ME . 83 MET QE 1 1
1275 1 1 1 1 83 MET HA . 83 MET HA 1 1
1275 1 2 1 1 84 VAL H . 84 VAL H 1 1
1276 1 1 1 1 83 MET HA . 83 MET HA 1 1
1276 1 2 1 1 84 VAL QG . 84 VAL QQG 1 1
1277 1 1 1 1 83 MET HA . 83 MET HA 1 1
1277 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1278 1 1 1 1 83 MET QB . 83 MET QB 1 1
1278 1 2 1 1 83 MET ME . 83 MET QE 1 1
1279 1 1 1 1 83 MET QB . 83 MET QB 1 1
1279 1 2 1 1 84 VAL H . 84 VAL H 1 1
1280 1 1 1 1 83 MET ME . 83 MET QE 1 1
1280 1 2 1 1 83 MET QG . 83 MET QG 1 1
1281 1 1 1 1 83 MET ME . 83 MET QE 1 1
1281 1 2 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1282 1 1 1 1 83 MET ME . 83 MET QE 1 1
1282 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
1283 1 1 1 1 83 MET ME . 83 MET QE 1 1
1283 1 2 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1284 1 1 1 1 83 MET ME . 83 MET QE 1 1
1284 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1285 1 1 1 1 83 MET ME . 83 MET QE 1 1
1285 1 2 1 1 95 TYR H . 95 TYR H 1 1
1286 1 1 1 1 83 MET ME . 83 MET QE 1 1
1286 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
1287 1 1 1 1 83 MET ME . 83 MET QE 1 1
1287 1 2 1 1 147 VAL MG1 . 147 VAL QG1 1 1
1288 1 1 1 1 83 MET ME . 83 MET QE 1 1
1288 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1289 1 1 1 1 83 MET ME . 83 MET QE 1 1
1289 1 2 1 1 147 VAL MG2 . 147 VAL QG2 1 1
1290 1 1 1 1 83 MET QG . 83 MET QG 1 1
1290 1 2 1 1 84 VAL H . 84 VAL H 1 1
1291 1 1 1 1 83 MET QG . 83 MET QG 1 1
1291 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
1292 1 1 1 1 84 VAL H . 84 VAL H 1 1
1292 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1293 1 1 1 1 84 VAL H . 84 VAL H 1 1
1293 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1294 1 1 1 1 84 VAL H . 84 VAL H 1 1
1294 1 2 1 1 84 VAL QG . 84 VAL QQG 1 1
1295 1 1 1 1 84 VAL H . 84 VAL H 1 1
1295 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1296 1 1 1 1 84 VAL H . 84 VAL H 1 1
1296 1 2 1 1 95 TYR H . 95 TYR H 1 1
1297 1 1 1 1 84 VAL H . 84 VAL H 1 1
1297 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1298 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1298 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1299 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1299 1 2 1 1 84 VAL QG . 84 VAL QQG 1 1
1300 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1300 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1301 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1301 1 2 1 1 85 TYR H . 85 TYR H 1 1
1302 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1302 1 2 1 1 95 TYR H . 95 TYR H 1 1
1303 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1303 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
1304 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1304 1 2 1 1 95 TYR QB . 95 TYR QB 1 1
1305 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1305 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
1306 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1306 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1307 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1307 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
1308 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1308 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1309 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1309 1 2 1 1 85 TYR H . 85 TYR H 1 1
1310 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1310 1 2 1 1 85 TYR HA . 85 TYR HA 1 1
1311 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1311 1 2 1 1 86 PHE H . 86 PHE H 1 1
1312 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1312 1 2 1 1 86 PHE QB . 86 PHE QB 1 1
1313 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1313 1 2 1 1 95 TYR H . 95 TYR H 1 1
1314 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1314 1 2 1 1 95 TYR QB . 95 TYR QB 1 1
1315 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1315 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1316 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1316 1 2 1 1 97 MET H . 97 MET H 1 1
1317 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1317 1 2 1 1 97 MET ME . 97 MET QE 1 1
1318 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1318 1 2 1 1 97 MET QG . 97 MET QG 1 1
1319 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1319 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
1320 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1320 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1321 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1321 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1322 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1322 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1323 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1323 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1324 1 1 1 1 85 TYR H . 85 TYR H 1 1
1324 1 2 1 1 85 TYR HB2 . 85 TYR HB2 1 1
1325 1 1 1 1 85 TYR H . 85 TYR H 1 1
1325 1 2 1 1 85 TYR HB3 . 85 TYR HB3 1 1
1326 1 1 1 1 85 TYR H . 85 TYR H 1 1
1326 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
1327 1 1 1 1 85 TYR HA . 85 TYR HA 1 1
1327 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
1328 1 1 1 1 85 TYR HA . 85 TYR HA 1 1
1328 1 2 1 1 86 PHE H . 86 PHE H 1 1
1329 1 1 1 1 85 TYR HA . 85 TYR HA 1 1
1329 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1330 1 1 1 1 85 TYR HA . 85 TYR HA 1 1
1330 1 2 1 1 93 ARG H . 93 ARG H 1 1
1331 1 1 1 1 85 TYR HA . 85 TYR HA 1 1
1331 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
1332 1 1 1 1 85 TYR HA . 85 TYR HA 1 1
1332 1 2 1 1 95 TYR H . 95 TYR H 1 1
1333 1 1 1 1 85 TYR QB . 85 TYR QB 1 1
1333 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1334 1 1 1 1 85 TYR HB2 . 85 TYR HB2 1 1
1334 1 2 1 1 86 PHE H . 86 PHE H 1 1
1335 1 1 1 1 85 TYR HB3 . 85 TYR HB3 1 1
1335 1 2 1 1 86 PHE H . 86 PHE H 1 1
1336 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
1336 1 2 1 1 86 PHE H . 86 PHE H 1 1
1337 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
1337 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1338 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
1338 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
1339 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
1339 1 2 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1340 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
1340 1 2 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1341 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
1341 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
1342 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
1342 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
1343 1 1 1 1 86 PHE H . 86 PHE H 1 1
1343 1 2 1 1 86 PHE QB . 86 PHE QB 1 1
1344 1 1 1 1 86 PHE H . 86 PHE H 1 1
1344 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
1345 1 1 1 1 86 PHE H . 86 PHE H 1 1
1345 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1346 1 1 1 1 86 PHE H . 86 PHE H 1 1
1346 1 2 1 1 93 ARG H . 93 ARG H 1 1
1347 1 1 1 1 86 PHE H . 86 PHE H 1 1
1347 1 2 1 1 93 ARG QB . 93 ARG QB 1 1
1348 1 1 1 1 86 PHE H . 86 PHE H 1 1
1348 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1349 1 1 1 1 86 PHE H . 86 PHE H 1 1
1349 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
1350 1 1 1 1 86 PHE H . 86 PHE H 1 1
1350 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1351 1 1 1 1 86 PHE H . 86 PHE H 1 1
1351 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1352 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
1352 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
1353 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
1353 1 2 1 1 87 LYS H . 87 LYS H 1 1
1354 1 1 1 1 86 PHE QB . 86 PHE QB 1 1
1354 1 2 1 1 87 LYS H . 87 LYS H 1 1
1355 1 1 1 1 86 PHE QB . 86 PHE QB 1 1
1355 1 2 1 1 93 ARG QB . 93 ARG QB 1 1
1356 1 1 1 1 86 PHE QB . 86 PHE QB 1 1
1356 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1357 1 1 1 1 86 PHE QB . 86 PHE QB 1 1
1357 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
1358 1 1 1 1 86 PHE HB2 . 86 PHE HB2 1 1
1358 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1359 1 1 1 1 86 PHE HB3 . 86 PHE HB3 1 1
1359 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1360 1 1 1 1 86 PHE QD . 86 PHE QD 1 1
1360 1 2 1 1 87 LYS H . 87 LYS H 1 1
1361 1 1 1 1 86 PHE QD . 86 PHE QD 1 1
1361 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1362 1 1 1 1 86 PHE QD . 86 PHE QD 1 1
1362 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1363 1 1 1 1 86 PHE QD . 86 PHE QD 1 1
1363 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1364 1 1 1 1 86 PHE QD . 86 PHE QD 1 1
1364 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
1365 1 1 1 1 86 PHE QD . 86 PHE QD 1 1
1365 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1366 1 1 1 1 86 PHE QE . 86 PHE QE 1 1
1366 1 2 1 1 87 LYS H . 87 LYS H 1 1
1367 1 1 1 1 87 LYS H . 87 LYS H 1 1
1367 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1368 1 1 1 1 87 LYS H . 87 LYS H 1 1
1368 1 2 1 1 87 LYS QB . 87 LYS QB 1 1
1369 1 1 1 1 87 LYS H . 87 LYS H 1 1
1369 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1370 1 1 1 1 87 LYS H . 87 LYS H 1 1
1370 1 2 1 1 87 LYS QD . 87 LYS QD 1 1
1371 1 1 1 1 87 LYS H . 87 LYS H 1 1
1371 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1372 1 1 1 1 87 LYS H . 87 LYS H 1 1
1372 1 2 1 1 87 LYS QG . 87 LYS QG 1 1
1373 1 1 1 1 87 LYS H . 87 LYS H 1 1
1373 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1
1374 1 1 1 1 87 LYS H . 87 LYS H 1 1
1374 1 2 1 1 88 VAL H . 88 VAL H 1 1
1375 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1375 1 2 1 1 87 LYS QD . 87 LYS QD 1 1
1376 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1376 1 2 1 1 88 VAL H . 88 VAL H 1 1
1377 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1377 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1378 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1378 1 2 1 1 92 THR HA . 92 THR HA 1 1
1379 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1379 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1380 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1380 1 2 1 1 93 ARG H . 93 ARG H 1 1
1381 1 1 1 1 87 LYS QB . 87 LYS QB 1 1
1381 1 2 1 1 87 LYS QE . 87 LYS QE 1 1
1382 1 1 1 1 87 LYS QB . 87 LYS QB 1 1
1382 1 2 1 1 88 VAL H . 88 VAL H 1 1
1383 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1383 1 2 1 1 88 VAL H . 88 VAL H 1 1
1384 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1384 1 2 1 1 88 VAL H . 88 VAL H 1 1
1385 1 1 1 1 87 LYS QD . 87 LYS QD 1 1
1385 1 2 1 1 88 VAL H . 88 VAL H 1 1
1386 1 1 1 1 87 LYS QD . 87 LYS QD 1 1
1386 1 2 1 1 92 THR HA . 92 THR HA 1 1
1387 1 1 1 1 87 LYS QD . 87 LYS QD 1 1
1387 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1388 1 1 1 1 87 LYS QE . 87 LYS QE 1 1
1388 1 2 1 1 87 LYS QG . 87 LYS QG 1 1
1389 1 1 1 1 87 LYS QE . 87 LYS QE 1 1
1389 1 2 1 1 92 THR HB . 92 THR HB 1 1
1390 1 1 1 1 87 LYS QE . 87 LYS QE 1 1
1390 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1391 1 1 1 1 87 LYS HE2 . 87 LYS HE2 1 1
1391 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1392 1 1 1 1 87 LYS HE3 . 87 LYS HE3 1 1
1392 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1393 1 1 1 1 88 VAL H . 88 VAL H 1 1
1393 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1394 1 1 1 1 88 VAL H . 88 VAL H 1 1
1394 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1395 1 1 1 1 88 VAL H . 88 VAL H 1 1
1395 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1396 1 1 1 1 88 VAL H . 88 VAL H 1 1
1396 1 2 1 1 89 GLY H . 89 GLY H 1 1
1397 1 1 1 1 88 VAL H . 88 VAL H 1 1
1397 1 2 1 1 91 GLU H . 91 GLU H 1 1
1398 1 1 1 1 88 VAL H . 88 VAL H 1 1
1398 1 2 1 1 91 GLU QB . 91 GLU QB 1 1
1399 1 1 1 1 88 VAL H . 88 VAL H 1 1
1399 1 2 1 1 92 THR HA . 92 THR HA 1 1
1400 1 1 1 1 88 VAL H . 88 VAL H 1 1
1400 1 2 1 1 93 ARG H . 93 ARG H 1 1
1401 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1401 1 2 1 1 89 GLY H . 89 GLY H 1 1
1402 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1402 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1
1403 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1403 1 2 1 1 89 GLY HA3 . 89 GLY HA3 1 1
1404 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
1404 1 2 1 1 89 GLY H . 89 GLY H 1 1
1405 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1405 1 2 1 1 91 GLU H . 91 GLU H 1 1
1406 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1406 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
1407 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1407 1 2 1 1 89 GLY H . 89 GLY H 1 1
1408 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1408 1 2 1 1 91 GLU H . 91 GLU H 1 1
1409 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1409 1 2 1 1 89 GLY H . 89 GLY H 1 1
1410 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1410 1 2 1 1 91 GLU H . 91 GLU H 1 1
1411 1 1 1 1 89 GLY QA . 89 GLY QA 1 1
1411 1 2 1 1 90 ASN QB . 90 ASN QB 1 1
1412 1 1 1 1 89 GLY QA . 89 GLY QA 1 1
1412 1 2 1 1 90 ASN QD . 90 ASN QD2 1 1
1413 1 1 1 1 89 GLY QA . 89 GLY QA 1 1
1413 1 2 1 1 91 GLU H . 91 GLU H 1 1
1414 1 1 1 1 90 ASN H . 90 ASN H 1 1
1414 1 2 1 1 90 ASN QB . 90 ASN QB 1 1
1415 1 1 1 1 90 ASN H . 90 ASN H 1 1
1415 1 2 1 1 91 GLU H . 91 GLU H 1 1
1416 1 1 1 1 90 ASN H . 90 ASN H 1 1
1416 1 2 1 1 91 GLU QB . 91 GLU QB 1 1
1417 1 1 1 1 90 ASN H . 90 ASN H 1 1
1417 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
1418 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1418 1 2 1 1 90 ASN HB2 . 90 ASN HB2 1 1
1419 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1419 1 2 1 1 90 ASN HB3 . 90 ASN HB3 1 1
1420 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1420 1 2 1 1 91 GLU H . 91 GLU H 1 1
1421 1 1 1 1 90 ASN QB . 90 ASN QB 1 1
1421 1 2 1 1 90 ASN QD . 90 ASN QD2 1 1
1422 1 1 1 1 90 ASN QB . 90 ASN QB 1 1
1422 1 2 1 1 91 GLU H . 91 GLU H 1 1
1423 1 1 1 1 90 ASN HB2 . 90 ASN HB2 1 1
1423 1 2 1 1 91 GLU H . 91 GLU H 1 1
1424 1 1 1 1 90 ASN HB3 . 90 ASN HB3 1 1
1424 1 2 1 1 91 GLU H . 91 GLU H 1 1
1425 1 1 1 1 91 GLU H . 91 GLU H 1 1
1425 1 2 1 1 91 GLU QB . 91 GLU QB 1 1
1426 1 1 1 1 91 GLU H . 91 GLU H 1 1
1426 1 2 1 1 91 GLU HG2 . 91 GLU HG2 1 1
1427 1 1 1 1 91 GLU H . 91 GLU H 1 1
1427 1 2 1 1 91 GLU HG3 . 91 GLU HG3 1 1
1428 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
1428 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
1429 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
1429 1 2 1 1 92 THR H . 92 THR H 1 1
1430 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
1430 1 2 1 1 92 THR HB . 92 THR HB 1 1
1431 1 1 1 1 91 GLU QB . 91 GLU QB 1 1
1431 1 2 1 1 92 THR H . 92 THR H 1 1
1432 1 1 1 1 92 THR H . 92 THR H 1 1
1432 1 2 1 1 92 THR HB . 92 THR HB 1 1
1433 1 1 1 1 92 THR H . 92 THR H 1 1
1433 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1434 1 1 1 1 92 THR H . 92 THR H 1 1
1434 1 2 1 1 93 ARG H . 93 ARG H 1 1
1435 1 1 1 1 92 THR HA . 92 THR HA 1 1
1435 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1436 1 1 1 1 92 THR HA . 92 THR HA 1 1
1436 1 2 1 1 93 ARG H . 93 ARG H 1 1
1437 1 1 1 1 92 THR HB . 92 THR HB 1 1
1437 1 2 1 1 93 ARG H . 93 ARG H 1 1
1438 1 1 1 1 92 THR MG . 92 THR QG2 1 1
1438 1 2 1 1 93 ARG H . 93 ARG H 1 1
1439 1 1 1 1 93 ARG H . 93 ARG H 1 1
1439 1 2 1 1 93 ARG QB . 93 ARG QB 1 1
1440 1 1 1 1 93 ARG H . 93 ARG H 1 1
1440 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
1441 1 1 1 1 93 ARG H . 93 ARG H 1 1
1441 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1442 1 1 1 1 93 ARG H . 93 ARG H 1 1
1442 1 2 1 1 94 LYS H . 94 LYS H 1 1
1443 1 1 1 1 93 ARG H . 93 ARG H 1 1
1443 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1444 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1444 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1445 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1445 1 2 1 1 94 LYS H . 94 LYS H 1 1
1446 1 1 1 1 93 ARG QB . 93 ARG QB 1 1
1446 1 2 1 1 94 LYS H . 94 LYS H 1 1
1447 1 1 1 1 93 ARG QB . 93 ARG QB 1 1
1447 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1448 1 1 1 1 93 ARG QG . 93 ARG QG 1 1
1448 1 2 1 1 94 LYS H . 94 LYS H 1 1
1449 1 1 1 1 94 LYS H . 94 LYS H 1 1
1449 1 2 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1450 1 1 1 1 94 LYS H . 94 LYS H 1 1
1450 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
1451 1 1 1 1 94 LYS H . 94 LYS H 1 1
1451 1 2 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1452 1 1 1 1 94 LYS H . 94 LYS H 1 1
1452 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1453 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1453 1 2 1 1 95 TYR H . 95 TYR H 1 1
1454 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1454 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1455 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1455 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1456 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1456 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1457 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1457 1 2 1 1 95 TYR H . 95 TYR H 1 1
1458 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1458 1 2 1 1 95 TYR H . 95 TYR H 1 1
1459 1 1 1 1 95 TYR H . 95 TYR H 1 1
1459 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1460 1 1 1 1 95 TYR H . 95 TYR H 1 1
1460 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1461 1 1 1 1 95 TYR H . 95 TYR H 1 1
1461 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1462 1 1 1 1 95 TYR H . 95 TYR H 1 1
1462 1 2 1 1 146 GLU HA . 146 GLU HA 1 1
1463 1 1 1 1 95 TYR H . 95 TYR H 1 1
1463 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1464 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1464 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1465 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1465 1 2 1 1 96 LYS H . 96 LYS H 1 1
1466 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1466 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1467 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1467 1 2 1 1 146 GLU HA . 146 GLU HA 1 1
1468 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1468 1 2 1 1 146 GLU QG . 146 GLU QG 1 1
1469 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1469 1 2 1 1 147 VAL H . 147 VAL H 1 1
1470 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1470 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1471 1 1 1 1 95 TYR QB . 95 TYR QB 1 1
1471 1 2 1 1 96 LYS H . 96 LYS H 1 1
1472 1 1 1 1 95 TYR QB . 95 TYR QB 1 1
1472 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1473 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1473 1 2 1 1 96 LYS H . 96 LYS H 1 1
1474 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1474 1 2 1 1 120 GLN HA . 120 GLN HA 1 1
1475 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1475 1 2 1 1 121 LEU H . 121 LEU H 1 1
1476 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1476 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
1477 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1477 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1478 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1478 1 2 1 1 145 THR H . 145 THR H 1 1
1479 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1479 1 2 1 1 145 THR HA . 145 THR HA 1 1
1480 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1480 1 2 1 1 146 GLU H . 146 GLU H 1 1
1481 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1481 1 2 1 1 146 GLU HA . 146 GLU HA 1 1
1482 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1482 1 2 1 1 146 GLU QB . 146 GLU QB 1 1
1483 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1483 1 2 1 1 147 VAL H . 147 VAL H 1 1
1484 1 1 1 1 95 TYR QE . 95 TYR QE 1 1
1484 1 2 1 1 120 GLN HA . 120 GLN HA 1 1
1485 1 1 1 1 95 TYR QE . 95 TYR QE 1 1
1485 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1486 1 1 1 1 95 TYR QE . 95 TYR QE 1 1
1486 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
1487 1 1 1 1 95 TYR QE . 95 TYR QE 1 1
1487 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1488 1 1 1 1 95 TYR QE . 95 TYR QE 1 1
1488 1 2 1 1 146 GLU H . 146 GLU H 1 1
1489 1 1 1 1 96 LYS H . 96 LYS H 1 1
1489 1 2 1 1 96 LYS HB2 . 96 LYS HB2 1 1
1490 1 1 1 1 96 LYS H . 96 LYS H 1 1
1490 1 2 1 1 96 LYS QB . 96 LYS QB 1 1
1491 1 1 1 1 96 LYS H . 96 LYS H 1 1
1491 1 2 1 1 96 LYS HB3 . 96 LYS HB3 1 1
1492 1 1 1 1 96 LYS H . 96 LYS H 1 1
1492 1 2 1 1 96 LYS QG . 96 LYS QG 1 1
1493 1 1 1 1 96 LYS H . 96 LYS H 1 1
1493 1 2 1 1 98 THR MG . 98 THR QG2 1 1
1494 1 1 1 1 96 LYS H . 96 LYS H 1 1
1494 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1495 1 1 1 1 96 LYS H . 96 LYS H 1 1
1495 1 2 1 1 145 THR H . 145 THR H 1 1
1496 1 1 1 1 96 LYS H . 96 LYS H 1 1
1496 1 2 1 1 146 GLU HA . 146 GLU HA 1 1
1497 1 1 1 1 96 LYS H . 96 LYS H 1 1
1497 1 2 1 1 147 VAL H . 147 VAL H 1 1
1498 1 1 1 1 96 LYS H . 96 LYS H 1 1
1498 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1499 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1499 1 2 1 1 96 LYS QD . 96 LYS QD 1 1
1500 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1500 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
1501 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1501 1 2 1 1 96 LYS QG . 96 LYS QG 1 1
1502 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1502 1 2 1 1 97 MET H . 97 MET H 1 1
1503 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1503 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1504 1 1 1 1 96 LYS QB . 96 LYS QB 1 1
1504 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
1505 1 1 1 1 96 LYS QB . 96 LYS QB 1 1
1505 1 2 1 1 97 MET H . 97 MET H 1 1
1506 1 1 1 1 96 LYS QB . 96 LYS QB 1 1
1506 1 2 1 1 98 THR H . 98 THR H 1 1
1507 1 1 1 1 96 LYS QB . 96 LYS QB 1 1
1507 1 2 1 1 98 THR HB . 98 THR HB 1 1
1508 1 1 1 1 96 LYS QB . 96 LYS QB 1 1
1508 1 2 1 1 98 THR MG . 98 THR QG2 1 1
1509 1 1 1 1 96 LYS QB . 96 LYS QB 1 1
1509 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1510 1 1 1 1 96 LYS HB2 . 96 LYS HB2 1 1
1510 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
1511 1 1 1 1 96 LYS HB2 . 96 LYS HB2 1 1
1511 1 2 1 1 97 MET H . 97 MET H 1 1
1512 1 1 1 1 96 LYS HB2 . 96 LYS HB2 1 1
1512 1 2 1 1 147 VAL MG1 . 147 VAL QG1 1 1
1513 1 1 1 1 96 LYS HB2 . 96 LYS HB2 1 1
1513 1 2 1 1 147 VAL MG2 . 147 VAL QG2 1 1
1514 1 1 1 1 96 LYS HB3 . 96 LYS HB3 1 1
1514 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
1515 1 1 1 1 96 LYS HB3 . 96 LYS HB3 1 1
1515 1 2 1 1 97 MET H . 97 MET H 1 1
1516 1 1 1 1 96 LYS HB3 . 96 LYS HB3 1 1
1516 1 2 1 1 147 VAL MG1 . 147 VAL QG1 1 1
1517 1 1 1 1 96 LYS HB3 . 96 LYS HB3 1 1
1517 1 2 1 1 147 VAL MG2 . 147 VAL QG2 1 1
1518 1 1 1 1 96 LYS QD . 96 LYS QD 1 1
1518 1 2 1 1 97 MET H . 97 MET H 1 1
1519 1 1 1 1 96 LYS QD . 96 LYS QD 1 1
1519 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1520 1 1 1 1 96 LYS QE . 96 LYS QE 1 1
1520 1 2 1 1 96 LYS QG . 96 LYS QG 1 1
1521 1 1 1 1 96 LYS QE . 96 LYS QE 1 1
1521 1 2 1 1 97 MET H . 97 MET H 1 1
1522 1 1 1 1 96 LYS QE . 96 LYS QE 1 1
1522 1 2 1 1 147 VAL MG1 . 147 VAL QG1 1 1
1523 1 1 1 1 96 LYS QE . 96 LYS QE 1 1
1523 1 2 1 1 147 VAL MG2 . 147 VAL QG2 1 1
1524 1 1 1 1 96 LYS QG . 96 LYS QG 1 1
1524 1 2 1 1 97 MET H . 97 MET H 1 1
1525 1 1 1 1 96 LYS QG . 96 LYS QG 1 1
1525 1 2 1 1 147 VAL MG1 . 147 VAL QG1 1 1
1526 1 1 1 1 96 LYS QG . 96 LYS QG 1 1
1526 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1527 1 1 1 1 96 LYS QG . 96 LYS QG 1 1
1527 1 2 1 1 147 VAL MG2 . 147 VAL QG2 1 1
1528 1 1 1 1 97 MET H . 97 MET H 1 1
1528 1 2 1 1 97 MET QB . 97 MET QB 1 1
1529 1 1 1 1 97 MET H . 97 MET H 1 1
1529 1 2 1 1 97 MET QG . 97 MET QG 1 1
1530 1 1 1 1 97 MET H . 97 MET H 1 1
1530 1 2 1 1 98 THR H . 98 THR H 1 1
1531 1 1 1 1 97 MET H . 97 MET H 1 1
1531 1 2 1 1 144 ALA HA . 144 ALA HA 1 1
1532 1 1 1 1 97 MET H . 97 MET H 1 1
1532 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1533 1 1 1 1 97 MET HA . 97 MET HA 1 1
1533 1 2 1 1 97 MET ME . 97 MET QE 1 1
1534 1 1 1 1 97 MET HA . 97 MET HA 1 1
1534 1 2 1 1 97 MET QG . 97 MET QG 1 1
1535 1 1 1 1 97 MET HA . 97 MET HA 1 1
1535 1 2 1 1 98 THR H . 98 THR H 1 1
1536 1 1 1 1 97 MET HA . 97 MET HA 1 1
1536 1 2 1 1 99 SER H . 99 SER H 1 1
1537 1 1 1 1 97 MET HA . 97 MET HA 1 1
1537 1 2 1 1 144 ALA HA . 144 ALA HA 1 1
1538 1 1 1 1 97 MET HA . 97 MET HA 1 1
1538 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1539 1 1 1 1 97 MET HA . 97 MET HA 1 1
1539 1 2 1 1 145 THR H . 145 THR H 1 1
1540 1 1 1 1 97 MET QB . 97 MET QB 1 1
1540 1 2 1 1 99 SER H . 99 SER H 1 1
1541 1 1 1 1 97 MET QB . 97 MET QB 1 1
1541 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1542 1 1 1 1 97 MET QB . 97 MET QB 1 1
1542 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
1543 1 1 1 1 97 MET QB . 97 MET QB 1 1
1543 1 2 1 1 144 ALA HA . 144 ALA HA 1 1
1544 1 1 1 1 97 MET HB2 . 97 MET HB2 1 1
1544 1 2 1 1 98 THR H . 98 THR H 1 1
1545 1 1 1 1 97 MET HB3 . 97 MET HB3 1 1
1545 1 2 1 1 98 THR H . 98 THR H 1 1
1546 1 1 1 1 97 MET ME . 97 MET QE 1 1
1546 1 2 1 1 97 MET QG . 97 MET QG 1 1
1547 1 1 1 1 97 MET ME . 97 MET QE 1 1
1547 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1548 1 1 1 1 97 MET ME . 97 MET QE 1 1
1548 1 2 1 1 123 LEU HG . 123 LEU HG 1 1
1549 1 1 1 1 97 MET ME . 97 MET QE 1 1
1549 1 2 1 1 142 PHE QB . 142 PHE QB 1 1
1550 1 1 1 1 97 MET ME . 97 MET QE 1 1
1550 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
1551 1 1 1 1 97 MET QG . 97 MET QG 1 1
1551 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
1552 1 1 1 1 97 MET QG . 97 MET QG 1 1
1552 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1553 1 1 1 1 98 THR H . 98 THR H 1 1
1553 1 2 1 1 98 THR MG . 98 THR QG2 1 1
1554 1 1 1 1 98 THR H . 98 THR H 1 1
1554 1 2 1 1 99 SER H . 99 SER H 1 1
1555 1 1 1 1 98 THR H . 98 THR H 1 1
1555 1 2 1 1 99 SER QB . 99 SER QB 1 1
1556 1 1 1 1 98 THR H . 98 THR H 1 1
1556 1 2 1 1 143 VAL HB . 143 VAL HB 1 1
1557 1 1 1 1 98 THR H . 98 THR H 1 1
1557 1 2 1 1 143 VAL QG . 143 VAL QQG 1 1
1558 1 1 1 1 98 THR H . 98 THR H 1 1
1558 1 2 1 1 144 ALA HA . 144 ALA HA 1 1
1559 1 1 1 1 98 THR H . 98 THR H 1 1
1559 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1560 1 1 1 1 98 THR H . 98 THR H 1 1
1560 1 2 1 1 145 THR H . 145 THR H 1 1
1561 1 1 1 1 98 THR HA . 98 THR HA 1 1
1561 1 2 1 1 98 THR MG . 98 THR QG2 1 1
1562 1 1 1 1 98 THR HB . 98 THR HB 1 1
1562 1 2 1 1 99 SER H . 99 SER H 1 1
1563 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1563 1 2 1 1 99 SER H . 99 SER H 1 1
1564 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1564 1 2 1 1 99 SER HB2 . 99 SER HB2 1 1
1565 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1565 1 2 1 1 99 SER QB . 99 SER QB 1 1
1566 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1566 1 2 1 1 99 SER HB3 . 99 SER HB3 1 1
1567 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1567 1 2 1 1 144 ALA HA . 144 ALA HA 1 1
1568 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1568 1 2 1 1 145 THR H . 145 THR H 1 1
1569 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1569 1 2 1 1 145 THR HB . 145 THR HB 1 1
1570 1 1 1 1 99 SER H . 99 SER H 1 1
1570 1 2 1 1 99 SER HB2 . 99 SER HB2 1 1
1571 1 1 1 1 99 SER H . 99 SER H 1 1
1571 1 2 1 1 99 SER QB . 99 SER QB 1 1
1572 1 1 1 1 99 SER H . 99 SER H 1 1
1572 1 2 1 1 99 SER HB3 . 99 SER HB3 1 1
1573 1 1 1 1 99 SER H . 99 SER H 1 1
1573 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1574 1 1 1 1 99 SER H . 99 SER H 1 1
1574 1 2 1 1 143 VAL H . 143 VAL H 1 1
1575 1 1 1 1 99 SER H . 99 SER H 1 1
1575 1 2 1 1 143 VAL HA . 143 VAL HA 1 1
1576 1 1 1 1 99 SER H . 99 SER H 1 1
1576 1 2 1 1 143 VAL HB . 143 VAL HB 1 1
1577 1 1 1 1 99 SER H . 99 SER H 1 1
1577 1 2 1 1 143 VAL MG1 . 143 VAL QG1 1 1
1578 1 1 1 1 99 SER H . 99 SER H 1 1
1578 1 2 1 1 143 VAL QG . 143 VAL QQG 1 1
1579 1 1 1 1 99 SER H . 99 SER H 1 1
1579 1 2 1 1 143 VAL MG2 . 143 VAL QG2 1 1
1580 1 1 1 1 99 SER H . 99 SER H 1 1
1580 1 2 1 1 144 ALA HA . 144 ALA HA 1 1
1581 1 1 1 1 99 SER HA . 99 SER HA 1 1
1581 1 2 1 1 100 ILE H . 100 ILE H 1 1
1582 1 1 1 1 99 SER QB . 99 SER QB 1 1
1582 1 2 1 1 100 ILE H . 100 ILE H 1 1
1583 1 1 1 1 99 SER QB . 99 SER QB 1 1
1583 1 2 1 1 143 VAL HB . 143 VAL HB 1 1
1584 1 1 1 1 99 SER QB . 99 SER QB 1 1
1584 1 2 1 1 143 VAL QG . 143 VAL QQG 1 1
1585 1 1 1 1 99 SER HB2 . 99 SER HB2 1 1
1585 1 2 1 1 143 VAL H . 143 VAL H 1 1
1586 1 1 1 1 99 SER HB2 . 99 SER HB2 1 1
1586 1 2 1 1 143 VAL HB . 143 VAL HB 1 1
1587 1 1 1 1 99 SER HB2 . 99 SER HB2 1 1
1587 1 2 1 1 143 VAL MG1 . 143 VAL QG1 1 1
1588 1 1 1 1 99 SER HB2 . 99 SER HB2 1 1
1588 1 2 1 1 143 VAL MG2 . 143 VAL QG2 1 1
1589 1 1 1 1 99 SER HB3 . 99 SER HB3 1 1
1589 1 2 1 1 143 VAL H . 143 VAL H 1 1
1590 1 1 1 1 99 SER HB3 . 99 SER HB3 1 1
1590 1 2 1 1 143 VAL HB . 143 VAL HB 1 1
1591 1 1 1 1 99 SER HB3 . 99 SER HB3 1 1
1591 1 2 1 1 143 VAL MG1 . 143 VAL QG1 1 1
1592 1 1 1 1 99 SER HB3 . 99 SER HB3 1 1
1592 1 2 1 1 143 VAL MG2 . 143 VAL QG2 1 1
1593 1 1 1 1 100 ILE H . 100 ILE H 1 1
1593 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1594 1 1 1 1 100 ILE H . 100 ILE H 1 1
1594 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1595 1 1 1 1 100 ILE H . 100 ILE H 1 1
1595 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1
1596 1 1 1 1 100 ILE H . 100 ILE H 1 1
1596 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
1597 1 1 1 1 100 ILE H . 100 ILE H 1 1
1597 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1
1598 1 1 1 1 100 ILE H . 100 ILE H 1 1
1598 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1599 1 1 1 1 100 ILE H . 100 ILE H 1 1
1599 1 2 1 1 101 ARG H . 101 ARG H 1 1
1600 1 1 1 1 100 ILE H . 100 ILE H 1 1
1600 1 2 1 1 101 ARG QB . 101 ARG QB 1 1
1601 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
1601 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1602 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
1602 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1603 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
1603 1 2 1 1 101 ARG H . 101 ARG H 1 1
1604 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
1604 1 2 1 1 143 VAL H . 143 VAL H 1 1
1605 1 1 1 1 100 ILE HB . 100 ILE HB 1 1
1605 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1606 1 1 1 1 100 ILE HB . 100 ILE HB 1 1
1606 1 2 1 1 101 ARG H . 101 ARG H 1 1
1607 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1
1607 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1608 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1
1608 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
1609 1 1 1 1 100 ILE QG . 100 ILE QG1 1 1
1609 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1610 1 1 1 1 100 ILE QG . 100 ILE QG1 1 1
1610 1 2 1 1 101 ARG H . 101 ARG H 1 1
1611 1 1 1 1 100 ILE QG . 100 ILE QG1 1 1
1611 1 2 1 1 142 PHE QB . 142 PHE QB 1 1
1612 1 1 1 1 100 ILE QG . 100 ILE QG1 1 1
1612 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
1613 1 1 1 1 100 ILE QG . 100 ILE QG1 1 1
1613 1 2 1 1 142 PHE QE . 142 PHE QE 1 1
1614 1 1 1 1 100 ILE QG . 100 ILE QG1 1 1
1614 1 2 1 1 143 VAL H . 143 VAL H 1 1
1615 1 1 1 1 100 ILE HG12 . 100 ILE HG12 1 1
1615 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1616 1 1 1 1 100 ILE HG12 . 100 ILE HG12 1 1
1616 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
1617 1 1 1 1 100 ILE HG12 . 100 ILE HG12 1 1
1617 1 2 1 1 142 PHE QE . 142 PHE QE 1 1
1618 1 1 1 1 100 ILE HG13 . 100 ILE HG13 1 1
1618 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1619 1 1 1 1 100 ILE HG13 . 100 ILE HG13 1 1
1619 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
1620 1 1 1 1 100 ILE HG13 . 100 ILE HG13 1 1
1620 1 2 1 1 142 PHE QE . 142 PHE QE 1 1
1621 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1621 1 2 1 1 101 ARG H . 101 ARG H 1 1
1622 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1622 1 2 1 1 101 ARG HA . 101 ARG HA 1 1
1623 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1623 1 2 1 1 140 LYS QD . 140 LYS QD 1 1
1624 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1624 1 2 1 1 140 LYS HE2 . 140 LYS HE2 1 1
1625 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1625 1 2 1 1 140 LYS QE . 140 LYS QE 1 1
1626 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1626 1 2 1 1 140 LYS HE3 . 140 LYS HE3 1 1
1627 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1627 1 2 1 1 140 LYS QG . 140 LYS QG 1 1
1628 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1628 1 2 1 1 141 ILE H . 141 ILE H 1 1
1629 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1629 1 2 1 1 142 PHE HA . 142 PHE HA 1 1
1630 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1630 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
1631 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1631 1 2 1 1 143 VAL H . 143 VAL H 1 1
1632 1 1 1 1 101 ARG H . 101 ARG H 1 1
1632 1 2 1 1 101 ARG HG2 . 101 ARG HG2 1 1
1633 1 1 1 1 101 ARG H . 101 ARG H 1 1
1633 1 2 1 1 101 ARG QG . 101 ARG QG 1 1
1634 1 1 1 1 101 ARG H . 101 ARG H 1 1
1634 1 2 1 1 101 ARG HG3 . 101 ARG HG3 1 1
1635 1 1 1 1 101 ARG H . 101 ARG H 1 1
1635 1 2 1 1 140 LYS QE . 140 LYS QE 1 1
1636 1 1 1 1 101 ARG H . 101 ARG H 1 1
1636 1 2 1 1 141 ILE HB . 141 ILE HB 1 1
1637 1 1 1 1 101 ARG H . 101 ARG H 1 1
1637 1 2 1 1 141 ILE MD . 141 ILE QD1 1 1
1638 1 1 1 1 101 ARG H . 101 ARG H 1 1
1638 1 2 1 1 141 ILE MG . 141 ILE QG2 1 1
1639 1 1 1 1 101 ARG H . 101 ARG H 1 1
1639 1 2 1 1 142 PHE HA . 142 PHE HA 1 1
1640 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
1640 1 2 1 1 102 ASP H . 102 ASP H 1 1
1641 1 1 1 1 101 ARG QB . 101 ARG QB 1 1
1641 1 2 1 1 101 ARG QD . 101 ARG QD 1 1
1642 1 1 1 1 101 ARG HB2 . 101 ARG HB2 1 1
1642 1 2 1 1 101 ARG HD2 . 101 ARG HD2 1 1
1643 1 1 1 1 101 ARG HB2 . 101 ARG HB2 1 1
1643 1 2 1 1 101 ARG HD3 . 101 ARG HD3 1 1
1644 1 1 1 1 101 ARG HB2 . 101 ARG HB2 1 1
1644 1 2 1 1 102 ASP H . 102 ASP H 1 1
1645 1 1 1 1 101 ARG HB3 . 101 ARG HB3 1 1
1645 1 2 1 1 101 ARG HD2 . 101 ARG HD2 1 1
1646 1 1 1 1 101 ARG HB3 . 101 ARG HB3 1 1
1646 1 2 1 1 101 ARG HD3 . 101 ARG HD3 1 1
1647 1 1 1 1 101 ARG HB3 . 101 ARG HB3 1 1
1647 1 2 1 1 102 ASP H . 102 ASP H 1 1
1648 1 1 1 1 101 ARG QD . 101 ARG QD 1 1
1648 1 2 1 1 102 ASP H . 102 ASP H 1 1
1649 1 1 1 1 101 ARG QD . 101 ARG QD 1 1
1649 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1650 1 1 1 1 101 ARG QD . 101 ARG QD 1 1
1650 1 2 1 1 141 ILE MD . 141 ILE QD1 1 1
1651 1 1 1 1 101 ARG HD2 . 101 ARG HD2 1 1
1651 1 2 1 1 102 ASP H . 102 ASP H 1 1
1652 1 1 1 1 101 ARG HD3 . 101 ARG HD3 1 1
1652 1 2 1 1 102 ASP H . 102 ASP H 1 1
1653 1 1 1 1 101 ARG QG . 101 ARG QG 1 1
1653 1 2 1 1 102 ASP HA . 102 ASP HA 1 1
1654 1 1 1 1 101 ARG QG . 101 ARG QG 1 1
1654 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1655 1 1 1 1 102 ASP H . 102 ASP H 1 1
1655 1 2 1 1 102 ASP QB . 102 ASP QB 1 1
1656 1 1 1 1 102 ASP H . 102 ASP H 1 1
1656 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1657 1 1 1 1 102 ASP H . 102 ASP H 1 1
1657 1 2 1 1 141 ILE H . 141 ILE H 1 1
1658 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
1658 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1659 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
1659 1 2 1 1 140 LYS HA . 140 LYS HA 1 1
1660 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
1660 1 2 1 1 141 ILE H . 141 ILE H 1 1
1661 1 1 1 1 102 ASP QB . 102 ASP QB 1 1
1661 1 2 1 1 103 VAL H . 103 VAL H 1 1
1662 1 1 1 1 103 VAL H . 103 VAL H 1 1
1662 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1663 1 1 1 1 103 VAL H . 103 VAL H 1 1
1663 1 2 1 1 139 ARG H . 139 ARG H 1 1
1664 1 1 1 1 103 VAL H . 103 VAL H 1 1
1664 1 2 1 1 140 LYS HA . 140 LYS HA 1 1
1665 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1665 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1666 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1666 1 2 1 1 104 LYS H . 104 LYS H 1 1
1667 1 1 1 1 103 VAL HB . 103 VAL HB 1 1
1667 1 2 1 1 104 LYS H . 104 LYS H 1 1
1668 1 1 1 1 103 VAL HB . 103 VAL HB 1 1
1668 1 2 1 1 107 ASP H . 107 ASP H 1 1
1669 1 1 1 1 103 VAL HB . 103 VAL HB 1 1
1669 1 2 1 1 107 ASP QB . 107 ASP QB 1 1
1670 1 1 1 1 103 VAL QG . 103 VAL QQG 1 1
1670 1 2 1 1 104 LYS H . 104 LYS H 1 1
1671 1 1 1 1 103 VAL QG . 103 VAL QQG 1 1
1671 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
1672 1 1 1 1 103 VAL QG . 103 VAL QQG 1 1
1672 1 2 1 1 107 ASP QB . 107 ASP QB 1 1
1673 1 1 1 1 103 VAL QG . 103 VAL QQG 1 1
1673 1 2 1 1 139 ARG H . 139 ARG H 1 1
1674 1 1 1 1 103 VAL QG . 103 VAL QQG 1 1
1674 1 2 1 1 139 ARG QB . 139 ARG QB 1 1
1675 1 1 1 1 103 VAL QG . 103 VAL QQG 1 1
1675 1 2 1 1 140 LYS HA . 140 LYS HA 1 1
1676 1 1 1 1 104 LYS H . 104 LYS H 1 1
1676 1 2 1 1 104 LYS QB . 104 LYS QB 1 1
1677 1 1 1 1 104 LYS H . 104 LYS H 1 1
1677 1 2 1 1 104 LYS HD2 . 104 LYS HD2 1 1
1678 1 1 1 1 104 LYS H . 104 LYS H 1 1
1678 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
1679 1 1 1 1 104 LYS H . 104 LYS H 1 1
1679 1 2 1 1 104 LYS HD3 . 104 LYS HD3 1 1
1680 1 1 1 1 104 LYS H . 104 LYS H 1 1
1680 1 2 1 1 104 LYS HG2 . 104 LYS HG2 1 1
1681 1 1 1 1 104 LYS H . 104 LYS H 1 1
1681 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
1682 1 1 1 1 104 LYS H . 104 LYS H 1 1
1682 1 2 1 1 104 LYS HG3 . 104 LYS HG3 1 1
1683 1 1 1 1 104 LYS H . 104 LYS H 1 1
1683 1 2 1 1 107 ASP H . 107 ASP H 1 1
1684 1 1 1 1 104 LYS H . 104 LYS H 1 1
1684 1 2 1 1 107 ASP HB2 . 107 ASP HB2 1 1
1685 1 1 1 1 104 LYS H . 104 LYS H 1 1
1685 1 2 1 1 107 ASP HB3 . 107 ASP HB3 1 1
1686 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1686 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
1687 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1687 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
1688 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1688 1 2 1 1 106 THR H . 106 THR H 1 1
1689 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1689 1 2 1 1 107 ASP H . 107 ASP H 1 1
1690 1 1 1 1 104 LYS QB . 104 LYS QB 1 1
1690 1 2 1 1 106 THR H . 106 THR H 1 1
1691 1 1 1 1 104 LYS QB . 104 LYS QB 1 1
1691 1 2 1 1 106 THR MG . 106 THR QG2 1 1
1692 1 1 1 1 104 LYS QB . 104 LYS QB 1 1
1692 1 2 1 1 107 ASP H . 107 ASP H 1 1
1693 1 1 1 1 104 LYS QB . 104 LYS QB 1 1
1693 1 2 1 1 107 ASP QB . 107 ASP QB 1 1
1694 1 1 1 1 104 LYS HB2 . 104 LYS HB2 1 1
1694 1 2 1 1 106 THR H . 106 THR H 1 1
1695 1 1 1 1 104 LYS HB3 . 104 LYS HB3 1 1
1695 1 2 1 1 106 THR H . 106 THR H 1 1
1696 1 1 1 1 104 LYS QE . 104 LYS QE 1 1
1696 1 2 1 1 107 ASP QB . 107 ASP QB 1 1
1697 1 1 1 1 104 LYS QG . 104 LYS QG 1 1
1697 1 2 1 1 106 THR MG . 106 THR QG2 1 1
1698 1 1 1 1 105 PRO HA . 105 PRO HA 1 1
1698 1 2 1 1 107 ASP H . 107 ASP H 1 1
1699 1 1 1 1 105 PRO QB . 105 PRO QB 1 1
1699 1 2 1 1 106 THR HA . 106 THR HA 1 1
1700 1 1 1 1 105 PRO QB . 105 PRO QB 1 1
1700 1 2 1 1 106 THR MG . 106 THR QG2 1 1
1701 1 1 1 1 106 THR H . 106 THR H 1 1
1701 1 2 1 1 106 THR MG . 106 THR QG2 1 1
1702 1 1 1 1 106 THR H . 106 THR H 1 1
1702 1 2 1 1 107 ASP H . 107 ASP H 1 1
1703 1 1 1 1 106 THR HB . 106 THR HB 1 1
1703 1 2 1 1 107 ASP H . 107 ASP H 1 1
1704 1 1 1 1 106 THR MG . 106 THR QG2 1 1
1704 1 2 1 1 107 ASP H . 107 ASP H 1 1
1705 1 1 1 1 107 ASP H . 107 ASP H 1 1
1705 1 2 1 1 107 ASP HB2 . 107 ASP HB2 1 1
1706 1 1 1 1 107 ASP H . 107 ASP H 1 1
1706 1 2 1 1 107 ASP QB . 107 ASP QB 1 1
1707 1 1 1 1 107 ASP H . 107 ASP H 1 1
1707 1 2 1 1 107 ASP HB3 . 107 ASP HB3 1 1
1708 1 1 1 1 107 ASP H . 107 ASP H 1 1
1708 1 2 1 1 108 VAL H . 108 VAL H 1 1
1709 1 1 1 1 107 ASP H . 107 ASP H 1 1
1709 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1710 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
1710 1 2 1 1 108 VAL H . 108 VAL H 1 1
1711 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
1711 1 2 1 1 108 VAL HA . 108 VAL HA 1 1
1712 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
1712 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
1713 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
1713 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1714 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
1714 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1
1715 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
1715 1 2 1 1 109 GLU H . 109 GLU H 1 1
1716 1 1 1 1 107 ASP QB . 107 ASP QB 1 1
1716 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1717 1 1 1 1 107 ASP HB2 . 107 ASP HB2 1 1
1717 1 2 1 1 108 VAL H . 108 VAL H 1 1
1718 1 1 1 1 107 ASP HB3 . 107 ASP HB3 1 1
1718 1 2 1 1 108 VAL H . 108 VAL H 1 1
1719 1 1 1 1 108 VAL H . 108 VAL H 1 1
1719 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
1720 1 1 1 1 108 VAL H . 108 VAL H 1 1
1720 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1721 1 1 1 1 108 VAL H . 108 VAL H 1 1
1721 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1
1722 1 1 1 1 108 VAL H . 108 VAL H 1 1
1722 1 2 1 1 109 GLU H . 109 GLU H 1 1
1723 1 1 1 1 108 VAL H . 108 VAL H 1 1
1723 1 2 1 1 109 GLU HA . 109 GLU HA 1 1
1724 1 1 1 1 108 VAL H . 108 VAL H 1 1
1724 1 2 1 1 109 GLU QB . 109 GLU QB 1 1
1725 1 1 1 1 108 VAL H . 108 VAL H 1 1
1725 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
1726 1 1 1 1 108 VAL HA . 108 VAL HA 1 1
1726 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1727 1 1 1 1 108 VAL HA . 108 VAL HA 1 1
1727 1 2 1 1 109 GLU HA . 109 GLU HA 1 1
1728 1 1 1 1 108 VAL HA . 108 VAL HA 1 1
1728 1 2 1 1 110 VAL H . 110 VAL H 1 1
1729 1 1 1 1 108 VAL HA . 108 VAL HA 1 1
1729 1 2 1 1 111 LEU H . 111 LEU H 1 1
1730 1 1 1 1 108 VAL HA . 108 VAL HA 1 1
1730 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
1731 1 1 1 1 108 VAL HB . 108 VAL HB 1 1
1731 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
1732 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
1732 1 2 1 1 109 GLU H . 109 GLU H 1 1
1733 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
1733 1 2 1 1 109 GLU HA . 109 GLU HA 1 1
1734 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
1734 1 2 1 1 109 GLU QB . 109 GLU QB 1 1
1735 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
1735 1 2 1 1 109 GLU QG . 109 GLU QG 1 1
1736 1 1 1 1 108 VAL MG1 . 108 VAL QG1 1 1
1736 1 2 1 1 109 GLU H . 109 GLU H 1 1
1737 1 1 1 1 108 VAL MG2 . 108 VAL QG2 1 1
1737 1 2 1 1 109 GLU H . 109 GLU H 1 1
1738 1 1 1 1 109 GLU H . 109 GLU H 1 1
1738 1 2 1 1 109 GLU QB . 109 GLU QB 1 1
1739 1 1 1 1 109 GLU H . 109 GLU H 1 1
1739 1 2 1 1 109 GLU QG . 109 GLU QG 1 1
1740 1 1 1 1 109 GLU H . 109 GLU H 1 1
1740 1 2 1 1 110 VAL H . 110 VAL H 1 1
1741 1 1 1 1 109 GLU H . 109 GLU H 1 1
1741 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1742 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
1742 1 2 1 1 109 GLU QB . 109 GLU QB 1 1
1743 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
1743 1 2 1 1 109 GLU QG . 109 GLU QG 1 1
1744 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
1744 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1745 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
1745 1 2 1 1 111 LEU H . 111 LEU H 1 1
1746 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
1746 1 2 1 1 112 ASP QB . 112 ASP QB 1 1
1747 1 1 1 1 109 GLU QB . 109 GLU QB 1 1
1747 1 2 1 1 110 VAL H . 110 VAL H 1 1
1748 1 1 1 1 109 GLU QG . 109 GLU QG 1 1
1748 1 2 1 1 110 VAL H . 110 VAL H 1 1
1749 1 1 1 1 110 VAL H . 110 VAL H 1 1
1749 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1750 1 1 1 1 110 VAL H . 110 VAL H 1 1
1750 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1751 1 1 1 1 110 VAL H . 110 VAL H 1 1
1751 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1752 1 1 1 1 110 VAL H . 110 VAL H 1 1
1752 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1753 1 1 1 1 110 VAL H . 110 VAL H 1 1
1753 1 2 1 1 111 LEU H . 111 LEU H 1 1
1754 1 1 1 1 110 VAL H . 110 VAL H 1 1
1754 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1755 1 1 1 1 110 VAL H . 110 VAL H 1 1
1755 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
1756 1 1 1 1 110 VAL H . 110 VAL H 1 1
1756 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
1757 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1757 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1758 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1758 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1759 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1759 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1760 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1760 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1761 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1761 1 2 1 1 112 ASP H . 112 ASP H 1 1
1762 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1762 1 2 1 1 114 GLN HE21 . 114 GLN HE21 1 1
1763 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1763 1 2 1 1 114 GLN QE . 114 GLN QE2 1 1
1764 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1764 1 2 1 1 114 GLN HE22 . 114 GLN HE22 1 1
1765 1 1 1 1 110 VAL HB . 110 VAL HB 1 1
1765 1 2 1 1 111 LEU H . 111 LEU H 1 1
1766 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
1766 1 2 1 1 111 LEU H . 111 LEU H 1 1
1767 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
1767 1 2 1 1 111 LEU HA . 111 LEU HA 1 1
1768 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
1768 1 2 1 1 111 LEU QB . 111 LEU QB 1 1
1769 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
1769 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
1770 1 1 1 1 111 LEU H . 111 LEU H 1 1
1770 1 2 1 1 111 LEU QB . 111 LEU QB 1 1
1771 1 1 1 1 111 LEU H . 111 LEU H 1 1
1771 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1772 1 1 1 1 111 LEU H . 111 LEU H 1 1
1772 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
1773 1 1 1 1 111 LEU H . 111 LEU H 1 1
1773 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
1774 1 1 1 1 111 LEU H . 111 LEU H 1 1
1774 1 2 1 1 112 ASP QB . 112 ASP QB 1 1
1775 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
1775 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1776 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
1776 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
1777 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
1777 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
1778 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
1778 1 2 1 1 112 ASP HA . 112 ASP HA 1 1
1779 1 1 1 1 111 LEU QB . 111 LEU QB 1 1
1779 1 2 1 1 112 ASP H . 112 ASP H 1 1
1780 1 1 1 1 112 ASP H . 112 ASP H 1 1
1780 1 2 1 1 112 ASP QB . 112 ASP QB 1 1
1781 1 1 1 1 112 ASP H . 112 ASP H 1 1
1781 1 2 1 1 113 GLU H . 113 GLU H 1 1
1782 1 1 1 1 112 ASP HA . 112 ASP HA 1 1
1782 1 2 1 1 113 GLU H . 113 GLU H 1 1
1783 1 1 1 1 112 ASP QB . 112 ASP QB 1 1
1783 1 2 1 1 113 GLU H . 113 GLU H 1 1
1784 1 1 1 1 112 ASP QB . 112 ASP QB 1 1
1784 1 2 1 1 113 GLU QG . 113 GLU QG 1 1
1785 1 1 1 1 112 ASP QB . 112 ASP QB 1 1
1785 1 2 1 1 114 GLN HE21 . 114 GLN HE21 1 1
1786 1 1 1 1 112 ASP QB . 112 ASP QB 1 1
1786 1 2 1 1 114 GLN QE . 114 GLN QE2 1 1
1787 1 1 1 1 112 ASP QB . 112 ASP QB 1 1
1787 1 2 1 1 114 GLN HE22 . 114 GLN HE22 1 1
1788 1 1 1 1 113 GLU H . 113 GLU H 1 1
1788 1 2 1 1 113 GLU HB2 . 113 GLU HB2 1 1
1789 1 1 1 1 113 GLU H . 113 GLU H 1 1
1789 1 2 1 1 113 GLU QB . 113 GLU QB 1 1
1790 1 1 1 1 113 GLU H . 113 GLU H 1 1
1790 1 2 1 1 113 GLU HB3 . 113 GLU HB3 1 1
1791 1 1 1 1 113 GLU H . 113 GLU H 1 1
1791 1 2 1 1 113 GLU QG . 113 GLU QG 1 1
1792 1 1 1 1 113 GLU HA . 113 GLU HA 1 1
1792 1 2 1 1 114 GLN H . 114 GLN H 1 1
1793 1 1 1 1 113 GLU QG . 113 GLU QG 1 1
1793 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
1794 1 1 1 1 113 GLU QG . 113 GLU QG 1 1
1794 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1795 1 1 1 1 114 GLN H . 114 GLN H 1 1
1795 1 2 1 1 114 GLN HB2 . 114 GLN HB2 1 1
1796 1 1 1 1 114 GLN H . 114 GLN H 1 1
1796 1 2 1 1 114 GLN HB3 . 114 GLN HB3 1 1
1797 1 1 1 1 114 GLN H . 114 GLN H 1 1
1797 1 2 1 1 114 GLN QE . 114 GLN QE2 1 1
1798 1 1 1 1 114 GLN H . 114 GLN H 1 1
1798 1 2 1 1 114 GLN HG2 . 114 GLN HG2 1 1
1799 1 1 1 1 114 GLN H . 114 GLN H 1 1
1799 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
1800 1 1 1 1 114 GLN H . 114 GLN H 1 1
1800 1 2 1 1 114 GLN HG3 . 114 GLN HG3 1 1
1801 1 1 1 1 114 GLN HA . 114 GLN HA 1 1
1801 1 2 1 1 114 GLN HE21 . 114 GLN HE21 1 1
1802 1 1 1 1 114 GLN HA . 114 GLN HA 1 1
1802 1 2 1 1 114 GLN QE . 114 GLN QE2 1 1
1803 1 1 1 1 114 GLN HA . 114 GLN HA 1 1
1803 1 2 1 1 114 GLN HE22 . 114 GLN HE22 1 1
1804 1 1 1 1 114 GLN HA . 114 GLN HA 1 1
1804 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
1805 1 1 1 1 114 GLN HA . 114 GLN HA 1 1
1805 1 2 1 1 115 LYS H . 115 LYS H 1 1
1806 1 1 1 1 114 GLN HA . 114 GLN HA 1 1
1806 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1807 1 1 1 1 114 GLN QB . 114 GLN QB 1 1
1807 1 2 1 1 115 LYS H . 115 LYS H 1 1
1808 1 1 1 1 114 GLN QE . 114 GLN QE2 1 1
1808 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
1809 1 1 1 1 114 GLN HE22 . 114 GLN HE22 1 1
1809 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
1810 1 1 1 1 114 GLN QG . 114 GLN QG 1 1
1810 1 2 1 1 115 LYS H . 115 LYS H 1 1
1811 1 1 1 1 115 LYS H . 115 LYS H 1 1
1811 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
1812 1 1 1 1 115 LYS H . 115 LYS H 1 1
1812 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
1813 1 1 1 1 115 LYS H . 115 LYS H 1 1
1813 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1814 1 1 1 1 115 LYS H . 115 LYS H 1 1
1814 1 2 1 1 116 GLY H . 116 GLY H 1 1
1815 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1815 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
1816 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1816 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
1817 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1817 1 2 1 1 116 GLY H . 116 GLY H 1 1
1818 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1818 1 2 1 1 117 LYS H . 117 LYS H 1 1
1819 1 1 1 1 115 LYS QB . 115 LYS QB 1 1
1819 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1820 1 1 1 1 115 LYS QB . 115 LYS QB 1 1
1820 1 2 1 1 116 GLY H . 116 GLY H 1 1
1821 1 1 1 1 115 LYS QB . 115 LYS QB 1 1
1821 1 2 1 1 116 GLY HA2 . 116 GLY HA2 1 1
1822 1 1 1 1 115 LYS QB . 115 LYS QB 1 1
1822 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
1823 1 1 1 1 115 LYS QB . 115 LYS QB 1 1
1823 1 2 1 1 116 GLY HA3 . 116 GLY HA3 1 1
1824 1 1 1 1 115 LYS HG2 . 115 LYS HG2 1 1
1824 1 2 1 1 116 GLY H . 116 GLY H 1 1
1825 1 1 1 1 115 LYS HG3 . 115 LYS HG3 1 1
1825 1 2 1 1 116 GLY H . 116 GLY H 1 1
1826 1 1 1 1 116 GLY H . 116 GLY H 1 1
1826 1 2 1 1 117 LYS H . 117 LYS H 1 1
1827 1 1 1 1 117 LYS H . 117 LYS H 1 1
1827 1 2 1 1 117 LYS HB2 . 117 LYS HB2 1 1
1828 1 1 1 1 117 LYS H . 117 LYS H 1 1
1828 1 2 1 1 117 LYS QB . 117 LYS QB 1 1
1829 1 1 1 1 117 LYS H . 117 LYS H 1 1
1829 1 2 1 1 117 LYS HB3 . 117 LYS HB3 1 1
1830 1 1 1 1 117 LYS H . 117 LYS H 1 1
1830 1 2 1 1 117 LYS QD . 117 LYS QD 1 1
1831 1 1 1 1 117 LYS H . 117 LYS H 1 1
1831 1 2 1 1 117 LYS HG2 . 117 LYS HG2 1 1
1832 1 1 1 1 117 LYS H . 117 LYS H 1 1
1832 1 2 1 1 117 LYS HG3 . 117 LYS HG3 1 1
1833 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
1833 1 2 1 1 117 LYS QD . 117 LYS QD 1 1
1834 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
1834 1 2 1 1 117 LYS QE . 117 LYS QE 1 1
1835 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
1835 1 2 1 1 117 LYS HG2 . 117 LYS HG2 1 1
1836 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
1836 1 2 1 1 117 LYS QG . 117 LYS QG 1 1
1837 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
1837 1 2 1 1 117 LYS HG3 . 117 LYS HG3 1 1
1838 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
1838 1 2 1 1 118 ASP H . 118 ASP H 1 1
1839 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
1839 1 2 1 1 118 ASP QB . 118 ASP QB 1 1
1840 1 1 1 1 117 LYS QB . 117 LYS QB 1 1
1840 1 2 1 1 117 LYS QD . 117 LYS QD 1 1
1841 1 1 1 1 117 LYS QB . 117 LYS QB 1 1
1841 1 2 1 1 118 ASP H . 118 ASP H 1 1
1842 1 1 1 1 117 LYS QB . 117 LYS QB 1 1
1842 1 2 1 1 145 THR MG . 145 THR QG2 1 1
1843 1 1 1 1 117 LYS QD . 117 LYS QD 1 1
1843 1 2 1 1 118 ASP H . 118 ASP H 1 1
1844 1 1 1 1 117 LYS QD . 117 LYS QD 1 1
1844 1 2 1 1 145 THR MG . 145 THR QG2 1 1
1845 1 1 1 1 117 LYS QG . 117 LYS QG 1 1
1845 1 2 1 1 118 ASP H . 118 ASP H 1 1
1846 1 1 1 1 118 ASP H . 118 ASP H 1 1
1846 1 2 1 1 118 ASP HB2 . 118 ASP HB2 1 1
1847 1 1 1 1 118 ASP H . 118 ASP H 1 1
1847 1 2 1 1 118 ASP QB . 118 ASP QB 1 1
1848 1 1 1 1 118 ASP H . 118 ASP H 1 1
1848 1 2 1 1 118 ASP HB3 . 118 ASP HB3 1 1
1849 1 1 1 1 118 ASP H . 118 ASP H 1 1
1849 1 2 1 1 119 LYS H . 119 LYS H 1 1
1850 1 1 1 1 118 ASP H . 118 ASP H 1 1
1850 1 2 1 1 145 THR MG . 145 THR QG2 1 1
1851 1 1 1 1 118 ASP HA . 118 ASP HA 1 1
1851 1 2 1 1 119 LYS H . 119 LYS H 1 1
1852 1 1 1 1 118 ASP QB . 118 ASP QB 1 1
1852 1 2 1 1 119 LYS H . 119 LYS H 1 1
1853 1 1 1 1 118 ASP QB . 118 ASP QB 1 1
1853 1 2 1 1 119 LYS QD . 119 LYS QD 1 1
1854 1 1 1 1 118 ASP HB2 . 118 ASP HB2 1 1
1854 1 2 1 1 119 LYS H . 119 LYS H 1 1
1855 1 1 1 1 118 ASP HB2 . 118 ASP HB2 1 1
1855 1 2 1 1 145 THR MG . 145 THR QG2 1 1
1856 1 1 1 1 118 ASP HB3 . 118 ASP HB3 1 1
1856 1 2 1 1 119 LYS H . 119 LYS H 1 1
1857 1 1 1 1 118 ASP HB3 . 118 ASP HB3 1 1
1857 1 2 1 1 145 THR MG . 145 THR QG2 1 1
1858 1 1 1 1 119 LYS H . 119 LYS H 1 1
1858 1 2 1 1 119 LYS HB2 . 119 LYS HB2 1 1
1859 1 1 1 1 119 LYS H . 119 LYS H 1 1
1859 1 2 1 1 119 LYS QB . 119 LYS QB 1 1
1860 1 1 1 1 119 LYS H . 119 LYS H 1 1
1860 1 2 1 1 119 LYS HB3 . 119 LYS HB3 1 1
1861 1 1 1 1 119 LYS H . 119 LYS H 1 1
1861 1 2 1 1 119 LYS QD . 119 LYS QD 1 1
1862 1 1 1 1 119 LYS H . 119 LYS H 1 1
1862 1 2 1 1 119 LYS QG . 119 LYS QG 1 1
1863 1 1 1 1 119 LYS H . 119 LYS H 1 1
1863 1 2 1 1 120 GLN H . 120 GLN H 1 1
1864 1 1 1 1 119 LYS H . 119 LYS H 1 1
1864 1 2 1 1 146 GLU QB . 146 GLU QB 1 1
1865 1 1 1 1 119 LYS H . 119 LYS H 1 1
1865 1 2 1 1 146 GLU QG . 146 GLU QG 1 1
1866 1 1 1 1 119 LYS HA . 119 LYS HA 1 1
1866 1 2 1 1 119 LYS QD . 119 LYS QD 1 1
1867 1 1 1 1 119 LYS HA . 119 LYS HA 1 1
1867 1 2 1 1 120 GLN H . 120 GLN H 1 1
1868 1 1 1 1 119 LYS QB . 119 LYS QB 1 1
1868 1 2 1 1 119 LYS QD . 119 LYS QD 1 1
1869 1 1 1 1 119 LYS QB . 119 LYS QB 1 1
1869 1 2 1 1 120 GLN H . 120 GLN H 1 1
1870 1 1 1 1 119 LYS QD . 119 LYS QD 1 1
1870 1 2 1 1 120 GLN H . 120 GLN H 1 1
1871 1 1 1 1 119 LYS QG . 119 LYS QG 1 1
1871 1 2 1 1 120 GLN H . 120 GLN H 1 1
1872 1 1 1 1 120 GLN H . 120 GLN H 1 1
1872 1 2 1 1 120 GLN HG2 . 120 GLN HG2 1 1
1873 1 1 1 1 120 GLN H . 120 GLN H 1 1
1873 1 2 1 1 120 GLN QG . 120 GLN QG 1 1
1874 1 1 1 1 120 GLN H . 120 GLN H 1 1
1874 1 2 1 1 120 GLN HG3 . 120 GLN HG3 1 1
1875 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
1875 1 2 1 1 121 LEU H . 121 LEU H 1 1
1876 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
1876 1 2 1 1 121 LEU QB . 121 LEU QB 1 1
1877 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
1877 1 2 1 1 143 VAL QG . 143 VAL QQG 1 1
1878 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
1878 1 2 1 1 144 ALA H . 144 ALA H 1 1
1879 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
1879 1 2 1 1 145 THR HA . 145 THR HA 1 1
1880 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
1880 1 2 1 1 145 THR MG . 145 THR QG2 1 1
1881 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
1881 1 2 1 1 146 GLU H . 146 GLU H 1 1
1882 1 1 1 1 120 GLN QB . 120 GLN QB 1 1
1882 1 2 1 1 121 LEU H . 121 LEU H 1 1
1883 1 1 1 1 120 GLN QE . 120 GLN QE2 1 1
1883 1 2 1 1 143 VAL QG . 143 VAL QQG 1 1
1884 1 1 1 1 120 GLN HE21 . 120 GLN HE21 1 1
1884 1 2 1 1 143 VAL MG1 . 143 VAL QG1 1 1
1885 1 1 1 1 120 GLN HE21 . 120 GLN HE21 1 1
1885 1 2 1 1 143 VAL MG2 . 143 VAL QG2 1 1
1886 1 1 1 1 120 GLN HE22 . 120 GLN HE22 1 1
1886 1 2 1 1 143 VAL MG1 . 143 VAL QG1 1 1
1887 1 1 1 1 120 GLN HE22 . 120 GLN HE22 1 1
1887 1 2 1 1 143 VAL MG2 . 143 VAL QG2 1 1
1888 1 1 1 1 121 LEU H . 121 LEU H 1 1
1888 1 2 1 1 121 LEU QB . 121 LEU QB 1 1
1889 1 1 1 1 121 LEU H . 121 LEU H 1 1
1889 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1890 1 1 1 1 121 LEU H . 121 LEU H 1 1
1890 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
1891 1 1 1 1 121 LEU H . 121 LEU H 1 1
1891 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1892 1 1 1 1 121 LEU H . 121 LEU H 1 1
1892 1 2 1 1 121 LEU HG . 121 LEU HG 1 1
1893 1 1 1 1 121 LEU H . 121 LEU H 1 1
1893 1 2 1 1 143 VAL HA . 143 VAL HA 1 1
1894 1 1 1 1 121 LEU H . 121 LEU H 1 1
1894 1 2 1 1 143 VAL QG . 143 VAL QQG 1 1
1895 1 1 1 1 121 LEU H . 121 LEU H 1 1
1895 1 2 1 1 144 ALA H . 144 ALA H 1 1
1896 1 1 1 1 121 LEU H . 121 LEU H 1 1
1896 1 2 1 1 145 THR HA . 145 THR HA 1 1
1897 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1897 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1898 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1898 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
1899 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1899 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1900 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1900 1 2 1 1 122 THR H . 122 THR H 1 1
1901 1 1 1 1 121 LEU QB . 121 LEU QB 1 1
1901 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1902 1 1 1 1 121 LEU QB . 121 LEU QB 1 1
1902 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
1903 1 1 1 1 121 LEU QB . 121 LEU QB 1 1
1903 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1904 1 1 1 1 121 LEU QB . 121 LEU QB 1 1
1904 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1905 1 1 1 1 121 LEU QB . 121 LEU QB 1 1
1905 1 2 1 1 144 ALA H . 144 ALA H 1 1
1906 1 1 1 1 121 LEU QD . 121 LEU QQD 1 1
1906 1 2 1 1 122 THR H . 122 THR H 1 1
1907 1 1 1 1 121 LEU QD . 121 LEU QQD 1 1
1907 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1908 1 1 1 1 121 LEU QD . 121 LEU QQD 1 1
1908 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1909 1 1 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1909 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1910 1 1 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1910 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1911 1 1 1 1 122 THR H . 122 THR H 1 1
1911 1 2 1 1 122 THR HB . 122 THR HB 1 1
1912 1 1 1 1 122 THR H . 122 THR H 1 1
1912 1 2 1 1 122 THR MG . 122 THR QG2 1 1
1913 1 1 1 1 122 THR H . 122 THR H 1 1
1913 1 2 1 1 123 LEU H . 123 LEU H 1 1
1914 1 1 1 1 122 THR H . 122 THR H 1 1
1914 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1915 1 1 1 1 122 THR HA . 122 THR HA 1 1
1915 1 2 1 1 123 LEU H . 123 LEU H 1 1
1916 1 1 1 1 122 THR HA . 122 THR HA 1 1
1916 1 2 1 1 143 VAL HA . 143 VAL HA 1 1
1917 1 1 1 1 122 THR HA . 122 THR HA 1 1
1917 1 2 1 1 143 VAL MG1 . 143 VAL QG1 1 1
1918 1 1 1 1 122 THR HA . 122 THR HA 1 1
1918 1 2 1 1 143 VAL QG . 143 VAL QQG 1 1
1919 1 1 1 1 122 THR HA . 122 THR HA 1 1
1919 1 2 1 1 143 VAL MG2 . 143 VAL QG2 1 1
1920 1 1 1 1 122 THR HA . 122 THR HA 1 1
1920 1 2 1 1 144 ALA H . 144 ALA H 1 1
1921 1 1 1 1 122 THR MG . 122 THR QG2 1 1
1921 1 2 1 1 123 LEU H . 123 LEU H 1 1
1922 1 1 1 1 122 THR MG . 122 THR QG2 1 1
1922 1 2 1 1 141 ILE HA . 141 ILE HA 1 1
1923 1 1 1 1 122 THR MG . 122 THR QG2 1 1
1923 1 2 1 1 141 ILE HB . 141 ILE HB 1 1
1924 1 1 1 1 122 THR MG . 122 THR QG2 1 1
1924 1 2 1 1 141 ILE MD . 141 ILE QD1 1 1
1925 1 1 1 1 122 THR MG . 122 THR QG2 1 1
1925 1 2 1 1 141 ILE QG . 141 ILE QG1 1 1
1926 1 1 1 1 122 THR MG . 122 THR QG2 1 1
1926 1 2 1 1 142 PHE H . 142 PHE H 1 1
1927 1 1 1 1 123 LEU H . 123 LEU H 1 1
1927 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
1928 1 1 1 1 123 LEU H . 123 LEU H 1 1
1928 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1929 1 1 1 1 123 LEU H . 123 LEU H 1 1
1929 1 2 1 1 123 LEU MD2 . 123 LEU QD2 1 1
1930 1 1 1 1 123 LEU H . 123 LEU H 1 1
1930 1 2 1 1 123 LEU HG . 123 LEU HG 1 1
1931 1 1 1 1 123 LEU H . 123 LEU H 1 1
1931 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1
1932 1 1 1 1 123 LEU H . 123 LEU H 1 1
1932 1 2 1 1 142 PHE H . 142 PHE H 1 1
1933 1 1 1 1 123 LEU H . 123 LEU H 1 1
1933 1 2 1 1 142 PHE QB . 142 PHE QB 1 1
1934 1 1 1 1 123 LEU H . 123 LEU H 1 1
1934 1 2 1 1 143 VAL HA . 143 VAL HA 1 1
1935 1 1 1 1 123 LEU H . 123 LEU H 1 1
1935 1 2 1 1 143 VAL QG . 143 VAL QQG 1 1
1936 1 1 1 1 123 LEU H . 123 LEU H 1 1
1936 1 2 1 1 144 ALA H . 144 ALA H 1 1
1937 1 1 1 1 123 LEU HA . 123 LEU HA 1 1
1937 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1938 1 1 1 1 123 LEU HA . 123 LEU HA 1 1
1938 1 2 1 1 124 ILE H . 124 ILE H 1 1
1939 1 1 1 1 123 LEU HA . 123 LEU HA 1 1
1939 1 2 1 1 124 ILE HB . 124 ILE HB 1 1
1940 1 1 1 1 123 LEU QB . 123 LEU QB 1 1
1940 1 2 1 1 142 PHE H . 142 PHE H 1 1
1941 1 1 1 1 123 LEU QB . 123 LEU QB 1 1
1941 1 2 1 1 142 PHE QB . 142 PHE QB 1 1
1942 1 1 1 1 123 LEU HB2 . 123 LEU HB2 1 1
1942 1 2 1 1 142 PHE H . 142 PHE H 1 1
1943 1 1 1 1 123 LEU HB3 . 123 LEU HB3 1 1
1943 1 2 1 1 142 PHE H . 142 PHE H 1 1
1944 1 1 1 1 123 LEU QD . 123 LEU QQD 1 1
1944 1 2 1 1 124 ILE H . 124 ILE H 1 1
1945 1 1 1 1 123 LEU QD . 123 LEU QQD 1 1
1945 1 2 1 1 142 PHE H . 142 PHE H 1 1
1946 1 1 1 1 123 LEU QD . 123 LEU QQD 1 1
1946 1 2 1 1 142 PHE QB . 142 PHE QB 1 1
1947 1 1 1 1 123 LEU HG . 123 LEU HG 1 1
1947 1 2 1 1 142 PHE H . 142 PHE H 1 1
1948 1 1 1 1 124 ILE H . 124 ILE H 1 1
1948 1 2 1 1 124 ILE HB . 124 ILE HB 1 1
1949 1 1 1 1 124 ILE H . 124 ILE H 1 1
1949 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
1950 1 1 1 1 124 ILE H . 124 ILE H 1 1
1950 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1
1951 1 1 1 1 124 ILE H . 124 ILE H 1 1
1951 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1
1952 1 1 1 1 124 ILE H . 124 ILE H 1 1
1952 1 2 1 1 125 THR H . 125 THR H 1 1
1953 1 1 1 1 124 ILE HA . 124 ILE HA 1 1
1953 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
1954 1 1 1 1 124 ILE HA . 124 ILE HA 1 1
1954 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1
1955 1 1 1 1 124 ILE HA . 124 ILE HA 1 1
1955 1 2 1 1 125 THR H . 125 THR H 1 1
1956 1 1 1 1 124 ILE HA . 124 ILE HA 1 1
1956 1 2 1 1 141 ILE HA . 141 ILE HA 1 1
1957 1 1 1 1 124 ILE HA . 124 ILE HA 1 1
1957 1 2 1 1 141 ILE MD . 141 ILE QD1 1 1
1958 1 1 1 1 124 ILE HB . 124 ILE HB 1 1
1958 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
1959 1 1 1 1 124 ILE HB . 124 ILE HB 1 1
1959 1 2 1 1 125 THR H . 125 THR H 1 1
1960 1 1 1 1 124 ILE QG . 124 ILE QG1 1 1
1960 1 2 1 1 125 THR H . 125 THR H 1 1
1961 1 1 1 1 124 ILE QG . 124 ILE QG1 1 1
1961 1 2 1 1 141 ILE QG . 141 ILE QG1 1 1
1962 1 1 1 1 124 ILE MG . 124 ILE QG2 1 1
1962 1 2 1 1 125 THR H . 125 THR H 1 1
1963 1 1 1 1 124 ILE MG . 124 ILE QG2 1 1
1963 1 2 1 1 125 THR HA . 125 THR HA 1 1
1964 1 1 1 1 124 ILE MG . 124 ILE QG2 1 1
1964 1 2 1 1 139 ARG QB . 139 ARG QB 1 1
1965 1 1 1 1 124 ILE MG . 124 ILE QG2 1 1
1965 1 2 1 1 139 ARG HD2 . 139 ARG HD2 1 1
1966 1 1 1 1 124 ILE MG . 124 ILE QG2 1 1
1966 1 2 1 1 139 ARG QD . 139 ARG QD 1 1
1967 1 1 1 1 124 ILE MG . 124 ILE QG2 1 1
1967 1 2 1 1 139 ARG HD3 . 139 ARG HD3 1 1
1968 1 1 1 1 124 ILE MG . 124 ILE QG2 1 1
1968 1 2 1 1 141 ILE HA . 141 ILE HA 1 1
1969 1 1 1 1 124 ILE MG . 124 ILE QG2 1 1
1969 1 2 1 1 141 ILE QG . 141 ILE QG1 1 1
1970 1 1 1 1 125 THR H . 125 THR H 1 1
1970 1 2 1 1 139 ARG QB . 139 ARG QB 1 1
1971 1 1 1 1 125 THR H . 125 THR H 1 1
1971 1 2 1 1 141 ILE HA . 141 ILE HA 1 1
1972 1 1 1 1 125 THR H . 125 THR H 1 1
1972 1 2 1 1 141 ILE HB . 141 ILE HB 1 1
1973 1 1 1 1 126 CYS QB . 126 CYS QB 1 1
1973 1 2 1 1 127 ASP H . 127 ASP H 1 1
1974 1 1 1 1 126 CYS HB2 . 126 CYS HB2 1 1
1974 1 2 1 1 127 ASP H . 127 ASP H 1 1
1975 1 1 1 1 126 CYS HB3 . 126 CYS HB3 1 1
1975 1 2 1 1 127 ASP H . 127 ASP H 1 1
1976 1 1 1 1 127 ASP H . 127 ASP H 1 1
1976 1 2 1 1 136 TRP QB . 136 TRP QB 1 1
1977 1 1 1 1 127 ASP H . 127 ASP H 1 1
1977 1 2 1 1 136 TRP HZ3 . 136 TRP HZ3 1 1
1978 1 1 1 1 127 ASP HA . 127 ASP HA 1 1
1978 1 2 1 1 128 ASP H . 128 ASP H 1 1
1979 1 1 1 1 127 ASP HA . 127 ASP HA 1 1
1979 1 2 1 1 128 ASP HA . 128 ASP HA 1 1
1980 1 1 1 1 127 ASP HA . 127 ASP HA 1 1
1980 1 2 1 1 136 TRP HZ3 . 136 TRP HZ3 1 1
1981 1 1 1 1 127 ASP QB . 127 ASP QB 1 1
1981 1 2 1 1 128 ASP H . 128 ASP H 1 1
1982 1 1 1 1 128 ASP H . 128 ASP H 1 1
1982 1 2 1 1 129 TYR H . 129 TYR H 1 1
1983 1 1 1 1 128 ASP H . 128 ASP H 1 1
1983 1 2 1 1 136 TRP HZ3 . 136 TRP HZ3 1 1
1984 1 1 1 1 128 ASP QB . 128 ASP QB 1 1
1984 1 2 1 1 137 GLU H . 137 GLU H 1 1
1985 1 1 1 1 128 ASP QB . 128 ASP QB 1 1
1985 1 2 1 1 137 GLU QB . 137 GLU QB 1 1
1986 1 1 1 1 128 ASP QB . 128 ASP QB 1 1
1986 1 2 1 1 138 LYS H . 138 LYS H 1 1
1987 1 1 1 1 128 ASP QB . 128 ASP QB 1 1
1987 1 2 1 1 138 LYS QB . 138 LYS QB 1 1
1988 1 1 1 1 128 ASP QB . 128 ASP QB 1 1
1988 1 2 1 1 138 LYS QG . 138 LYS QG 1 1
1989 1 1 1 1 128 ASP HB2 . 128 ASP HB2 1 1
1989 1 2 1 1 138 LYS H . 138 LYS H 1 1
1990 1 1 1 1 128 ASP HB3 . 128 ASP HB3 1 1
1990 1 2 1 1 138 LYS H . 138 LYS H 1 1
1991 1 1 1 1 129 TYR H . 129 TYR H 1 1
1991 1 2 1 1 129 TYR QB . 129 TYR QB 1 1
1992 1 1 1 1 129 TYR H . 129 TYR H 1 1
1992 1 2 1 1 129 TYR QD . 129 TYR QD 1 1
1993 1 1 1 1 129 TYR H . 129 TYR H 1 1
1993 1 2 1 1 130 ASN H . 130 ASN H 1 1
1994 1 1 1 1 129 TYR HA . 129 TYR HA 1 1
1994 1 2 1 1 129 TYR QD . 129 TYR QD 1 1
1995 1 1 1 1 129 TYR HA . 129 TYR HA 1 1
1995 1 2 1 1 130 ASN H . 130 ASN H 1 1
1996 1 1 1 1 129 TYR HA . 129 TYR HA 1 1
1996 1 2 1 1 136 TRP HA . 136 TRP HA 1 1
1997 1 1 1 1 129 TYR HA . 129 TYR HA 1 1
1997 1 2 1 1 137 GLU H . 137 GLU H 1 1
1998 1 1 1 1 129 TYR QB . 129 TYR QB 1 1
1998 1 2 1 1 136 TRP HZ3 . 136 TRP HZ3 1 1
1999 1 1 1 1 129 TYR QD . 129 TYR QD 1 1
1999 1 2 1 1 130 ASN H . 130 ASN H 1 1
2000 1 1 1 1 129 TYR QD . 129 TYR QD 1 1
2000 1 2 1 1 131 GLU H . 131 GLU H 1 1
2001 1 1 1 1 129 TYR QD . 129 TYR QD 1 1
2001 1 2 1 1 131 GLU HA . 131 GLU HA 1 1
2002 1 1 1 1 129 TYR QD . 129 TYR QD 1 1
2002 1 2 1 1 131 GLU QB . 131 GLU QB 1 1
2003 1 1 1 1 129 TYR QD . 129 TYR QD 1 1
2003 1 2 1 1 131 GLU QG . 131 GLU QG 1 1
2004 1 1 1 1 129 TYR QD . 129 TYR QD 1 1
2004 1 2 1 1 136 TRP HE1 . 136 TRP HE1 1 1
2005 1 1 1 1 129 TYR QD . 129 TYR QD 1 1
2005 1 2 1 1 136 TRP HZ2 . 136 TRP HZ2 1 1
2006 1 1 1 1 129 TYR QE . 129 TYR QE 1 1
2006 1 2 1 1 131 GLU H . 131 GLU H 1 1
2007 1 1 1 1 129 TYR QE . 129 TYR QE 1 1
2007 1 2 1 1 131 GLU HA . 131 GLU HA 1 1
2008 1 1 1 1 129 TYR QE . 129 TYR QE 1 1
2008 1 2 1 1 131 GLU QB . 131 GLU QB 1 1
2009 1 1 1 1 129 TYR QE . 129 TYR QE 1 1
2009 1 2 1 1 131 GLU QG . 131 GLU QG 1 1
2010 1 1 1 1 129 TYR QE . 129 TYR QE 1 1
2010 1 2 1 1 134 GLY HA2 . 134 GLY HA2 1 1
2011 1 1 1 1 129 TYR QE . 129 TYR QE 1 1
2011 1 2 1 1 134 GLY QA . 134 GLY QA 1 1
2012 1 1 1 1 129 TYR QE . 129 TYR QE 1 1
2012 1 2 1 1 134 GLY HA3 . 134 GLY HA3 1 1
2013 1 1 1 1 130 ASN H . 130 ASN H 1 1
2013 1 2 1 1 130 ASN HB2 . 130 ASN HB2 1 1
2014 1 1 1 1 130 ASN H . 130 ASN H 1 1
2014 1 2 1 1 130 ASN HB3 . 130 ASN HB3 1 1
2015 1 1 1 1 130 ASN H . 130 ASN H 1 1
2015 1 2 1 1 131 GLU QG . 131 GLU QG 1 1
2016 1 1 1 1 130 ASN H . 130 ASN H 1 1
2016 1 2 1 1 136 TRP HA . 136 TRP HA 1 1
2017 1 1 1 1 130 ASN H . 130 ASN H 1 1
2017 1 2 1 1 137 GLU QG . 137 GLU QG 1 1
2018 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
2018 1 2 1 1 131 GLU H . 131 GLU H 1 1
2019 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
2019 1 2 1 1 131 GLU HA . 131 GLU HA 1 1
2020 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
2020 1 2 1 1 131 GLU QB . 131 GLU QB 1 1
2021 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
2021 1 2 1 1 131 GLU QG . 131 GLU QG 1 1
2022 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
2022 1 2 1 1 132 LYS H . 132 LYS H 1 1
2023 1 1 1 1 130 ASN QB . 130 ASN QB 1 1
2023 1 2 1 1 133 THR H . 133 THR H 1 1
2024 1 1 1 1 130 ASN QB . 130 ASN QB 1 1
2024 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2025 1 1 1 1 130 ASN QB . 130 ASN QB 1 1
2025 1 2 1 1 134 GLY H . 134 GLY H 1 1
2026 1 1 1 1 130 ASN QB . 130 ASN QB 1 1
2026 1 2 1 1 135 VAL H . 135 VAL H 1 1
2027 1 1 1 1 130 ASN QB . 130 ASN QB 1 1
2027 1 2 1 1 135 VAL HB . 135 VAL HB 1 1
2028 1 1 1 1 130 ASN QB . 130 ASN QB 1 1
2028 1 2 1 1 135 VAL QG . 135 VAL QQG 1 1
2029 1 1 1 1 130 ASN QB . 130 ASN QB 1 1
2029 1 2 1 1 137 GLU QG . 137 GLU QG 1 1
2030 1 1 1 1 130 ASN HB2 . 130 ASN HB2 1 1
2030 1 2 1 1 131 GLU H . 131 GLU H 1 1
2031 1 1 1 1 130 ASN HB2 . 130 ASN HB2 1 1
2031 1 2 1 1 135 VAL H . 135 VAL H 1 1
2032 1 1 1 1 130 ASN HB3 . 130 ASN HB3 1 1
2032 1 2 1 1 131 GLU H . 131 GLU H 1 1
2033 1 1 1 1 130 ASN HB3 . 130 ASN HB3 1 1
2033 1 2 1 1 135 VAL H . 135 VAL H 1 1
2034 1 1 1 1 130 ASN QD . 130 ASN QD2 1 1
2034 1 2 1 1 132 LYS QB . 132 LYS QB 1 1
2035 1 1 1 1 130 ASN QD . 130 ASN QD2 1 1
2035 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2036 1 1 1 1 130 ASN QD . 130 ASN QD2 1 1
2036 1 2 1 1 137 GLU QG . 137 GLU QG 1 1
2037 1 1 1 1 130 ASN HD21 . 130 ASN HD21 1 1
2037 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2038 1 1 1 1 130 ASN HD22 . 130 ASN HD22 1 1
2038 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2039 1 1 1 1 131 GLU H . 131 GLU H 1 1
2039 1 2 1 1 131 GLU QB . 131 GLU QB 1 1
2040 1 1 1 1 131 GLU H . 131 GLU H 1 1
2040 1 2 1 1 131 GLU QG . 131 GLU QG 1 1
2041 1 1 1 1 131 GLU H . 131 GLU H 1 1
2041 1 2 1 1 132 LYS H . 132 LYS H 1 1
2042 1 1 1 1 131 GLU HA . 131 GLU HA 1 1
2042 1 2 1 1 131 GLU QG . 131 GLU QG 1 1
2043 1 1 1 1 131 GLU HA . 131 GLU HA 1 1
2043 1 2 1 1 133 THR H . 133 THR H 1 1
2044 1 1 1 1 131 GLU HA . 131 GLU HA 1 1
2044 1 2 1 1 134 GLY H . 134 GLY H 1 1
2045 1 1 1 1 131 GLU QB . 131 GLU QB 1 1
2045 1 2 1 1 131 GLU QG . 131 GLU QG 1 1
2046 1 1 1 1 131 GLU QB . 131 GLU QB 1 1
2046 1 2 1 1 132 LYS H . 132 LYS H 1 1
2047 1 1 1 1 131 GLU QB . 131 GLU QB 1 1
2047 1 2 1 1 133 THR H . 133 THR H 1 1
2048 1 1 1 1 131 GLU QG . 131 GLU QG 1 1
2048 1 2 1 1 132 LYS H . 132 LYS H 1 1
2049 1 1 1 1 132 LYS H . 132 LYS H 1 1
2049 1 2 1 1 132 LYS HB2 . 132 LYS HB2 1 1
2050 1 1 1 1 132 LYS H . 132 LYS H 1 1
2050 1 2 1 1 132 LYS QB . 132 LYS QB 1 1
2051 1 1 1 1 132 LYS H . 132 LYS H 1 1
2051 1 2 1 1 132 LYS HB3 . 132 LYS HB3 1 1
2052 1 1 1 1 132 LYS H . 132 LYS H 1 1
2052 1 2 1 1 132 LYS QD . 132 LYS QD 1 1
2053 1 1 1 1 132 LYS H . 132 LYS H 1 1
2053 1 2 1 1 132 LYS HG2 . 132 LYS HG2 1 1
2054 1 1 1 1 132 LYS H . 132 LYS H 1 1
2054 1 2 1 1 132 LYS QG . 132 LYS QG 1 1
2055 1 1 1 1 132 LYS H . 132 LYS H 1 1
2055 1 2 1 1 132 LYS HG3 . 132 LYS HG3 1 1
2056 1 1 1 1 132 LYS H . 132 LYS H 1 1
2056 1 2 1 1 133 THR H . 133 THR H 1 1
2057 1 1 1 1 132 LYS H . 132 LYS H 1 1
2057 1 2 1 1 133 THR HA . 133 THR HA 1 1
2058 1 1 1 1 132 LYS H . 132 LYS H 1 1
2058 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2059 1 1 1 1 132 LYS H . 132 LYS H 1 1
2059 1 2 1 1 134 GLY H . 134 GLY H 1 1
2060 1 1 1 1 132 LYS HA . 132 LYS HA 1 1
2060 1 2 1 1 132 LYS QD . 132 LYS QD 1 1
2061 1 1 1 1 132 LYS HA . 132 LYS HA 1 1
2061 1 2 1 1 132 LYS HG2 . 132 LYS HG2 1 1
2062 1 1 1 1 132 LYS HA . 132 LYS HA 1 1
2062 1 2 1 1 132 LYS QG . 132 LYS QG 1 1
2063 1 1 1 1 132 LYS HA . 132 LYS HA 1 1
2063 1 2 1 1 132 LYS HG3 . 132 LYS HG3 1 1
2064 1 1 1 1 132 LYS HA . 132 LYS HA 1 1
2064 1 2 1 1 134 GLY H . 134 GLY H 1 1
2065 1 1 1 1 132 LYS QB . 132 LYS QB 1 1
2065 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2066 1 1 1 1 132 LYS HB2 . 132 LYS HB2 1 1
2066 1 2 1 1 133 THR H . 133 THR H 1 1
2067 1 1 1 1 132 LYS HB2 . 132 LYS HB2 1 1
2067 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2068 1 1 1 1 132 LYS HB3 . 132 LYS HB3 1 1
2068 1 2 1 1 133 THR H . 133 THR H 1 1
2069 1 1 1 1 132 LYS HB3 . 132 LYS HB3 1 1
2069 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2070 1 1 1 1 133 THR H . 133 THR H 1 1
2070 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2071 1 1 1 1 133 THR H . 133 THR H 1 1
2071 1 2 1 1 134 GLY H . 134 GLY H 1 1
2072 1 1 1 1 133 THR H . 133 THR H 1 1
2072 1 2 1 1 134 GLY HA2 . 134 GLY HA2 1 1
2073 1 1 1 1 133 THR H . 133 THR H 1 1
2073 1 2 1 1 134 GLY HA3 . 134 GLY HA3 1 1
2074 1 1 1 1 133 THR H . 133 THR H 1 1
2074 1 2 1 1 135 VAL QG . 135 VAL QQG 1 1
2075 1 1 1 1 133 THR HA . 133 THR HA 1 1
2075 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2076 1 1 1 1 133 THR MG . 133 THR QG2 1 1
2076 1 2 1 1 134 GLY H . 134 GLY H 1 1
2077 1 1 1 1 133 THR MG . 133 THR QG2 1 1
2077 1 2 1 1 135 VAL QG . 135 VAL QQG 1 1
2078 1 1 1 1 134 GLY H . 134 GLY H 1 1
2078 1 2 1 1 135 VAL H . 135 VAL H 1 1
2079 1 1 1 1 134 GLY H . 134 GLY H 1 1
2079 1 2 1 1 135 VAL QG . 135 VAL QQG 1 1
2080 1 1 1 1 134 GLY QA . 134 GLY QA 1 1
2080 1 2 1 1 135 VAL QG . 135 VAL QQG 1 1
2081 1 1 1 1 135 VAL H . 135 VAL H 1 1
2081 1 2 1 1 135 VAL HB . 135 VAL HB 1 1
2082 1 1 1 1 135 VAL H . 135 VAL H 1 1
2082 1 2 1 1 135 VAL QG . 135 VAL QQG 1 1
2083 1 1 1 1 135 VAL HA . 135 VAL HA 1 1
2083 1 2 1 1 135 VAL MG1 . 135 VAL QG1 1 1
2084 1 1 1 1 135 VAL HA . 135 VAL HA 1 1
2084 1 2 1 1 135 VAL QG . 135 VAL QQG 1 1
2085 1 1 1 1 135 VAL HA . 135 VAL HA 1 1
2085 1 2 1 1 135 VAL MG2 . 135 VAL QG2 1 1
2086 1 1 1 1 135 VAL HA . 135 VAL HA 1 1
2086 1 2 1 1 136 TRP H . 136 TRP H 1 1
2087 1 1 1 1 135 VAL HB . 135 VAL HB 1 1
2087 1 2 1 1 136 TRP H . 136 TRP H 1 1
2088 1 1 1 1 135 VAL QG . 135 VAL QQG 1 1
2088 1 2 1 1 136 TRP H . 136 TRP H 1 1
2089 1 1 1 1 135 VAL QG . 135 VAL QQG 1 1
2089 1 2 1 1 137 GLU HA . 137 GLU HA 1 1
2090 1 1 1 1 135 VAL QG . 135 VAL QQG 1 1
2090 1 2 1 1 137 GLU QG . 137 GLU QG 1 1
2091 1 1 1 1 135 VAL MG1 . 135 VAL QG1 1 1
2091 1 2 1 1 136 TRP H . 136 TRP H 1 1
2092 1 1 1 1 135 VAL MG2 . 135 VAL QG2 1 1
2092 1 2 1 1 136 TRP H . 136 TRP H 1 1
2093 1 1 1 1 136 TRP H . 136 TRP H 1 1
2093 1 2 1 1 136 TRP HD1 . 136 TRP HD1 1 1
2094 1 1 1 1 136 TRP HA . 136 TRP HA 1 1
2094 1 2 1 1 137 GLU QG . 137 GLU QG 1 1
2095 1 1 1 1 136 TRP HA . 136 TRP HA 1 1
2095 1 2 1 1 138 LYS H . 138 LYS H 1 1
2096 1 1 1 1 136 TRP QB . 136 TRP QB 1 1
2096 1 2 1 1 138 LYS H . 138 LYS H 1 1
2097 1 1 1 1 137 GLU H . 137 GLU H 1 1
2097 1 2 1 1 137 GLU QB . 137 GLU QB 1 1
2098 1 1 1 1 137 GLU H . 137 GLU H 1 1
2098 1 2 1 1 137 GLU HG2 . 137 GLU HG2 1 1
2099 1 1 1 1 137 GLU H . 137 GLU H 1 1
2099 1 2 1 1 137 GLU HG3 . 137 GLU HG3 1 1
2100 1 1 1 1 137 GLU H . 137 GLU H 1 1
2100 1 2 1 1 138 LYS H . 138 LYS H 1 1
2101 1 1 1 1 137 GLU HA . 137 GLU HA 1 1
2101 1 2 1 1 137 GLU QB . 137 GLU QB 1 1
2102 1 1 1 1 137 GLU HA . 137 GLU HA 1 1
2102 1 2 1 1 137 GLU QG . 137 GLU QG 1 1
2103 1 1 1 1 137 GLU QB . 137 GLU QB 1 1
2103 1 2 1 1 138 LYS H . 138 LYS H 1 1
2104 1 1 1 1 137 GLU QG . 137 GLU QG 1 1
2104 1 2 1 1 138 LYS H . 138 LYS H 1 1
2105 1 1 1 1 138 LYS H . 138 LYS H 1 1
2105 1 2 1 1 138 LYS QB . 138 LYS QB 1 1
2106 1 1 1 1 138 LYS H . 138 LYS H 1 1
2106 1 2 1 1 138 LYS HG2 . 138 LYS HG2 1 1
2107 1 1 1 1 138 LYS H . 138 LYS H 1 1
2107 1 2 1 1 138 LYS QG . 138 LYS QG 1 1
2108 1 1 1 1 138 LYS H . 138 LYS H 1 1
2108 1 2 1 1 138 LYS HG3 . 138 LYS HG3 1 1
2109 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
2109 1 2 1 1 138 LYS QG . 138 LYS QG 1 1
2110 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
2110 1 2 1 1 139 ARG H . 139 ARG H 1 1
2111 1 1 1 1 138 LYS HB2 . 138 LYS HB2 1 1
2111 1 2 1 1 139 ARG H . 139 ARG H 1 1
2112 1 1 1 1 138 LYS HB3 . 138 LYS HB3 1 1
2112 1 2 1 1 139 ARG H . 139 ARG H 1 1
2113 1 1 1 1 139 ARG H . 139 ARG H 1 1
2113 1 2 1 1 140 LYS H . 140 LYS H 1 1
2114 1 1 1 1 139 ARG HA . 139 ARG HA 1 1
2114 1 2 1 1 139 ARG HD2 . 139 ARG HD2 1 1
2115 1 1 1 1 139 ARG HA . 139 ARG HA 1 1
2115 1 2 1 1 139 ARG QD . 139 ARG QD 1 1
2116 1 1 1 1 139 ARG HA . 139 ARG HA 1 1
2116 1 2 1 1 139 ARG HD3 . 139 ARG HD3 1 1
2117 1 1 1 1 139 ARG HA . 139 ARG HA 1 1
2117 1 2 1 1 140 LYS H . 140 LYS H 1 1
2118 1 1 1 1 140 LYS H . 140 LYS H 1 1
2118 1 2 1 1 140 LYS QB . 140 LYS QB 1 1
2119 1 1 1 1 140 LYS H . 140 LYS H 1 1
2119 1 2 1 1 141 ILE H . 141 ILE H 1 1
2120 1 1 1 1 140 LYS HA . 140 LYS HA 1 1
2120 1 2 1 1 140 LYS QD . 140 LYS QD 1 1
2121 1 1 1 1 140 LYS HA . 140 LYS HA 1 1
2121 1 2 1 1 141 ILE H . 141 ILE H 1 1
2122 1 1 1 1 140 LYS QB . 140 LYS QB 1 1
2122 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
2123 1 1 1 1 140 LYS QD . 140 LYS QD 1 1
2123 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
2124 1 1 1 1 140 LYS QE . 140 LYS QE 1 1
2124 1 2 1 1 141 ILE H . 141 ILE H 1 1
2125 1 1 1 1 140 LYS QE . 140 LYS QE 1 1
2125 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
2126 1 1 1 1 140 LYS HE2 . 140 LYS HE2 1 1
2126 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
2127 1 1 1 1 140 LYS HE3 . 140 LYS HE3 1 1
2127 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
2128 1 1 1 1 140 LYS QG . 140 LYS QG 1 1
2128 1 2 1 1 141 ILE H . 141 ILE H 1 1
2129 1 1 1 1 140 LYS QG . 140 LYS QG 1 1
2129 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
2130 1 1 1 1 140 LYS HG2 . 140 LYS HG2 1 1
2130 1 2 1 1 141 ILE H . 141 ILE H 1 1
2131 1 1 1 1 140 LYS HG3 . 140 LYS HG3 1 1
2131 1 2 1 1 141 ILE H . 141 ILE H 1 1
2132 1 1 1 1 141 ILE H . 141 ILE H 1 1
2132 1 2 1 1 141 ILE HB . 141 ILE HB 1 1
2133 1 1 1 1 141 ILE H . 141 ILE H 1 1
2133 1 2 1 1 141 ILE MD . 141 ILE QD1 1 1
2134 1 1 1 1 141 ILE H . 141 ILE H 1 1
2134 1 2 1 1 141 ILE MG . 141 ILE QG2 1 1
2135 1 1 1 1 141 ILE HA . 141 ILE HA 1 1
2135 1 2 1 1 142 PHE H . 142 PHE H 1 1
2136 1 1 1 1 141 ILE HA . 141 ILE HA 1 1
2136 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
2137 1 1 1 1 141 ILE HB . 141 ILE HB 1 1
2137 1 2 1 1 142 PHE H . 142 PHE H 1 1
2138 1 1 1 1 141 ILE MD . 141 ILE QD1 1 1
2138 1 2 1 1 142 PHE H . 142 PHE H 1 1
2139 1 1 1 1 141 ILE QG . 141 ILE QG1 1 1
2139 1 2 1 1 141 ILE MG . 141 ILE QG2 1 1
2140 1 1 1 1 141 ILE QG . 141 ILE QG1 1 1
2140 1 2 1 1 143 VAL H . 143 VAL H 1 1
2141 1 1 1 1 141 ILE MG . 141 ILE QG2 1 1
2141 1 2 1 1 142 PHE H . 142 PHE H 1 1
2142 1 1 1 1 141 ILE MG . 141 ILE QG2 1 1
2142 1 2 1 1 142 PHE HA . 142 PHE HA 1 1
2143 1 1 1 1 142 PHE H . 142 PHE H 1 1
2143 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
2144 1 1 1 1 142 PHE HA . 142 PHE HA 1 1
2144 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
2145 1 1 1 1 142 PHE HA . 142 PHE HA 1 1
2145 1 2 1 1 143 VAL H . 143 VAL H 1 1
2146 1 1 1 1 142 PHE HA . 142 PHE HA 1 1
2146 1 2 1 1 143 VAL QG . 143 VAL QQG 1 1
2147 1 1 1 1 142 PHE QB . 142 PHE QB 1 1
2147 1 2 1 1 143 VAL H . 143 VAL H 1 1
2148 1 1 1 1 143 VAL H . 143 VAL H 1 1
2148 1 2 1 1 143 VAL HB . 143 VAL HB 1 1
2149 1 1 1 1 143 VAL H . 143 VAL H 1 1
2149 1 2 1 1 143 VAL MG1 . 143 VAL QG1 1 1
2150 1 1 1 1 143 VAL H . 143 VAL H 1 1
2150 1 2 1 1 143 VAL QG . 143 VAL QQG 1 1
2151 1 1 1 1 143 VAL H . 143 VAL H 1 1
2151 1 2 1 1 143 VAL MG2 . 143 VAL QG2 1 1
2152 1 1 1 1 143 VAL HA . 143 VAL HA 1 1
2152 1 2 1 1 143 VAL MG1 . 143 VAL QG1 1 1
2153 1 1 1 1 143 VAL HA . 143 VAL HA 1 1
2153 1 2 1 1 143 VAL MG2 . 143 VAL QG2 1 1
2154 1 1 1 1 143 VAL HA . 143 VAL HA 1 1
2154 1 2 1 1 144 ALA H . 144 ALA H 1 1
2155 1 1 1 1 143 VAL HB . 143 VAL HB 1 1
2155 1 2 1 1 144 ALA H . 144 ALA H 1 1
2156 1 1 1 1 143 VAL QG . 143 VAL QQG 1 1
2156 1 2 1 1 144 ALA H . 144 ALA H 1 1
2157 1 1 1 1 143 VAL QG . 143 VAL QQG 1 1
2157 1 2 1 1 144 ALA HA . 144 ALA HA 1 1
2158 1 1 1 1 143 VAL QG . 143 VAL QQG 1 1
2158 1 2 1 1 145 THR H . 145 THR H 1 1
2159 1 1 1 1 143 VAL QG . 143 VAL QQG 1 1
2159 1 2 1 1 145 THR HA . 145 THR HA 1 1
2160 1 1 1 1 143 VAL QG . 143 VAL QQG 1 1
2160 1 2 1 1 145 THR MG . 145 THR QG2 1 1
2161 1 1 1 1 144 ALA HA . 144 ALA HA 1 1
2161 1 2 1 1 145 THR H . 145 THR H 1 1
2162 1 1 1 1 144 ALA MB . 144 ALA QB 1 1
2162 1 2 1 1 145 THR H . 145 THR H 1 1
2163 1 1 1 1 145 THR H . 145 THR H 1 1
2163 1 2 1 1 145 THR HB . 145 THR HB 1 1
2164 1 1 1 1 145 THR H . 145 THR H 1 1
2164 1 2 1 1 145 THR MG . 145 THR QG2 1 1
2165 1 1 1 1 145 THR H . 145 THR H 1 1
2165 1 2 1 1 146 GLU H . 146 GLU H 1 1
2166 1 1 1 1 145 THR HA . 145 THR HA 1 1
2166 1 2 1 1 145 THR MG . 145 THR QG2 1 1
2167 1 1 1 1 145 THR HA . 145 THR HA 1 1
2167 1 2 1 1 146 GLU H . 146 GLU H 1 1
2168 1 1 1 1 145 THR HB . 145 THR HB 1 1
2168 1 2 1 1 146 GLU H . 146 GLU H 1 1
2169 1 1 1 1 145 THR MG . 145 THR QG2 1 1
2169 1 2 1 1 146 GLU H . 146 GLU H 1 1
2170 1 1 1 1 145 THR MG . 145 THR QG2 1 1
2170 1 2 1 1 146 GLU QB . 146 GLU QB 1 1
2171 1 1 1 1 146 GLU H . 146 GLU H 1 1
2171 1 2 1 1 146 GLU QB . 146 GLU QB 1 1
2172 1 1 1 1 146 GLU H . 146 GLU H 1 1
2172 1 2 1 1 146 GLU QG . 146 GLU QG 1 1
2173 1 1 1 1 146 GLU H . 146 GLU H 1 1
2173 1 2 1 1 147 VAL H . 147 VAL H 1 1
2174 1 1 1 1 146 GLU HA . 146 GLU HA 1 1
2174 1 2 1 1 146 GLU QG . 146 GLU QG 1 1
2175 1 1 1 1 146 GLU HA . 146 GLU HA 1 1
2175 1 2 1 1 147 VAL H . 147 VAL H 1 1
2176 1 1 1 1 146 GLU HA . 146 GLU HA 1 1
2176 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
2177 1 1 1 1 146 GLU QB . 146 GLU QB 1 1
2177 1 2 1 1 146 GLU QG . 146 GLU QG 1 1
2178 1 1 1 1 146 GLU QB . 146 GLU QB 1 1
2178 1 2 1 1 147 VAL H . 147 VAL H 1 1
2179 1 1 1 1 146 GLU QG . 146 GLU QG 1 1
2179 1 2 1 1 147 VAL H . 147 VAL H 1 1
2180 1 1 1 1 146 GLU QG . 146 GLU QG 1 1
2180 1 2 1 1 147 VAL HA . 147 VAL HA 1 1
2181 1 1 1 1 146 GLU HG2 . 146 GLU HG2 1 1
2181 1 2 1 1 147 VAL H . 147 VAL H 1 1
2182 1 1 1 1 146 GLU HG3 . 146 GLU HG3 1 1
2182 1 2 1 1 147 VAL H . 147 VAL H 1 1
2183 1 1 1 1 147 VAL H . 147 VAL H 1 1
2183 1 2 1 1 147 VAL HB . 147 VAL HB 1 1
2184 1 1 1 1 147 VAL H . 147 VAL H 1 1
2184 1 2 1 1 147 VAL MG1 . 147 VAL QG1 1 1
2185 1 1 1 1 147 VAL H . 147 VAL H 1 1
2185 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
2186 1 1 1 1 147 VAL H . 147 VAL H 1 1
2186 1 2 1 1 147 VAL MG2 . 147 VAL QG2 1 1
2187 1 1 1 1 147 VAL HA . 147 VAL HA 1 1
2187 1 2 1 1 147 VAL MG1 . 147 VAL QG1 1 1
2188 1 1 1 1 147 VAL HA . 147 VAL HA 1 1
2188 1 2 1 1 147 VAL MG2 . 147 VAL QG2 1 1
2189 1 1 1 1 147 VAL HA . 147 VAL HA 1 1
2189 1 2 1 1 148 LYS H . 148 LYS H 1 1
2190 1 1 1 1 147 VAL HA . 147 VAL HA 1 1
2190 1 2 1 1 148 LYS QG . 148 LYS QG 1 1
2191 1 1 1 1 147 VAL QG . 147 VAL QQG 1 1
2191 1 2 1 1 148 LYS H . 148 LYS H 1 1
2192 1 1 1 1 147 VAL QG . 147 VAL QQG 1 1
2192 1 2 1 1 148 LYS HA . 148 LYS HA 1 1
2193 1 1 1 1 147 VAL QG . 147 VAL QQG 1 1
2193 1 2 1 1 148 LYS QG . 148 LYS QG 1 1
2194 1 1 1 1 147 VAL MG1 . 147 VAL QG1 1 1
2194 1 2 1 1 148 LYS H . 148 LYS H 1 1
2195 1 1 1 1 147 VAL MG2 . 147 VAL QG2 1 1
2195 1 2 1 1 148 LYS H . 148 LYS H 1 1
2196 1 1 1 1 148 LYS H . 148 LYS H 1 1
2196 1 2 1 1 148 LYS HB2 . 148 LYS HB2 1 1
2197 1 1 1 1 148 LYS H . 148 LYS H 1 1
2197 1 2 1 1 148 LYS QB . 148 LYS QB 1 1
2198 1 1 1 1 148 LYS H . 148 LYS H 1 1
2198 1 2 1 1 148 LYS HB3 . 148 LYS HB3 1 1
2199 1 1 1 1 148 LYS H . 148 LYS H 1 1
2199 1 2 1 1 148 LYS QD . 148 LYS QD 1 1
2200 1 1 1 1 148 LYS H . 148 LYS H 1 1
2200 1 2 1 1 148 LYS QG . 148 LYS QG 1 1
2201 1 1 1 1 148 LYS HA . 148 LYS HA 1 1
2201 1 2 1 1 148 LYS QB . 148 LYS QB 1 1
2202 1 1 1 1 148 LYS HA . 148 LYS HA 1 1
2202 1 2 1 1 148 LYS QE . 148 LYS QE 1 1
2203 1 1 1 1 148 LYS HA . 148 LYS HA 1 1
2203 1 2 1 1 148 LYS QG . 148 LYS QG 1 1
2204 1 1 1 1 148 LYS QD . 148 LYS QD 1 1
2204 1 2 1 1 148 LYS QG . 148 LYS QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.16 1 1
2 1 . . . . . . . 2.97 1 1
3 1 . . . . . . . 2.24 1 1
4 1 . . . . . . . 3.63 1 1
5 1 . . . . . . . 5.04 1 1
6 1 . . . . . . . 3.52 1 1
7 1 . . . . . . . 2.43 1 1
8 1 . . . . . . . 4.39 1 1
9 1 . . . . . . . 4.39 1 1
10 1 . . . . . . . 3.43 1 1
11 1 . . . . . . . 2.84 1 1
12 1 . . . . . . . 3.26 1 1
13 1 . . . . . . . 4.72 1 1
14 1 . . . . . . . 4.06 1 1
15 1 . . . . . . . 4.72 1 1
16 1 . . . . . . . 2.92 1 1
17 1 . . . . . . . 2.92 1 1
18 1 . . . . . . . 3.5 1 1
19 1 . . . . . . . 2.88 1 1
20 1 . . . . . . . 2.88 1 1
21 1 . . . . . . . 4.08 1 1
22 1 . . . . . . . 4.15 1 1
23 1 . . . . . . . 4.67 1 1
24 1 . . . . . . . 4.1 1 1
25 1 . . . . . . . 4.67 1 1
26 1 . . . . . . . 2.4 1 1
27 1 . . . . . . . 4.4 1 1
28 1 . . . . . . . 3.63 1 1
29 1 . . . . . . . 3.8 1 1
30 1 . . . . . . . 3.97 1 1
31 1 . . . . . . . 4.68 1 1
32 1 . . . . . . . 3.97 1 1
33 1 . . . . . . . 4.85 1 1
34 1 . . . . . . . 4.59 1 1
35 1 . . . . . . . 3.67 1 1
36 1 . . . . . . . 3.55 1 1
37 1 . . . . . . . 4.85 1 1
38 1 . . . . . . . 4.85 1 1
39 1 . . . . . . . 4.85 1 1
40 1 . . . . . . . 4.85 1 1
41 1 . . . . . . . 3.25 1 1
42 1 . . . . . . . 3.7 1 1
43 1 . . . . . . . 4.31 1 1
44 1 . . . . . . . 3.62 1 1
45 1 . . . . . . . 2.89 1 1
46 1 . . . . . . . 4.25 1 1
47 1 . . . . . . . 3.72 1 1
48 1 . . . . . . . 3.6 1 1
49 1 . . . . . . . 3.07 1 1
50 1 . . . . . . . 3.02 1 1
51 1 . . . . . . . 3.92 1 1
52 1 . . . . . . . 4.29 1 1
53 1 . . . . . . . 3.71 1 1
54 1 . . . . . . . 4.29 1 1
55 1 . . . . . . . 3.83 1 1
56 1 . . . . . . . 4.76 1 1
57 1 . . . . . . . 4.34 1 1
58 1 . . . . . . . 4.61 1 1
59 1 . . . . . . . 5.15 1 1
60 1 . . . . . . . 3.8 1 1
61 1 . . . . . . . 5.15 1 1
62 1 . . . . . . . 4.75 1 1
63 1 . . . . . . . 4.22 1 1
64 1 . . . . . . . 3.55 1 1
65 1 . . . . . . . 3.25 1 1
66 1 . . . . . . . 3.34 1 1
67 1 . . . . . . . 4.34 1 1
68 1 . . . . . . . 4.43 1 1
69 1 . . . . . . . 3.64 1 1
70 1 . . . . . . . 5.01 1 1
71 1 . . . . . . . 3.3 1 1
72 1 . . . . . . . 3.98 1 1
73 1 . . . . . . . 4.79 1 1
74 1 . . . . . . . 4.25 1 1
75 1 . . . . . . . 4.93 1 1
76 1 . . . . . . . 4.86 1 1
77 1 . . . . . . . 5.34 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 4.81 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 4.74 1 1
82 1 . . . . . . . 3.93 1 1
83 1 . . . . . . . 4.78 1 1
84 1 . . . . . . . 3.79 1 1
85 1 . . . . . . . 3.69 1 1
86 1 . . . . . . . 4.51 1 1
87 1 . . . . . . . 4.07 1 1
88 1 . . . . . . . 4.09 1 1
89 1 . . . . . . . 4.68 1 1
90 1 . . . . . . . 5.34 1 1
91 1 . . . . . . . 4.26 1 1
92 1 . . . . . . . 3.49 1 1
93 1 . . . . . . . 4.26 1 1
94 1 . . . . . . . 5.03 1 1
95 1 . . . . . . . 3.48 1 1
96 1 . . . . . . . 4.25 1 1
97 1 . . . . . . . 4.18 1 1
98 1 . . . . . . . 5.35 1 1
99 1 . . . . . . . 4.7 1 1
100 1 . . . . . . . 4.18 1 1
101 1 . . . . . . . 3.73 1 1
102 1 . . . . . . . 3.78 1 1
103 1 . . . . . . . 4.52 1 1
104 1 . . . . . . . 2.69 1 1
105 1 . . . . . . . 4.77 1 1
106 1 . . . . . . . 4.31 1 1
107 1 . . . . . . . 3.31 1 1
108 1 . . . . . . . 3.39 1 1
109 1 . . . . . . . 3.97 1 1
110 1 . . . . . . . 4.11 1 1
111 1 . . . . . . . 3.97 1 1
112 1 . . . . . . . 4.11 1 1
113 1 . . . . . . . 5.02 1 1
114 1 . . . . . . . 3.55 1 1
115 1 . . . . . . . 4.9 1 1
116 1 . . . . . . . 4.17 1 1
117 1 . . . . . . . 4.17 1 1
118 1 . . . . . . . 4.34 1 1
119 1 . . . . . . . 4.52 1 1
120 1 . . . . . . . 2.75 1 1
121 1 . . . . . . . 3.76 1 1
122 1 . . . . . . . 2.95 1 1
123 1 . . . . . . . 3.76 1 1
124 1 . . . . . . . 3.49 1 1
125 1 . . . . . . . 3.14 1 1
126 1 . . . . . . . 4.45 1 1
127 1 . . . . . . . 2.87 1 1
128 1 . . . . . . . 2.87 1 1
129 1 . . . . . . . 4.77 1 1
130 1 . . . . . . . 3.74 1 1
131 1 . . . . . . . 3.49 1 1
132 1 . . . . . . . 3.88 1 1
133 1 . . . . . . . 4.45 1 1
134 1 . . . . . . . 4.45 1 1
135 1 . . . . . . . 2.4 1 1
136 1 . . . . . . . 4.64 1 1
137 1 . . . . . . . 2.87 1 1
138 1 . . . . . . . 4.59 1 1
139 1 . . . . . . . 3.23 1 1
140 1 . . . . . . . 3.23 1 1
141 1 . . . . . . . 4.7 1 1
142 1 . . . . . . . 2.66 1 1
143 1 . . . . . . . 4.38 1 1
144 1 . . . . . . . 4.8 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 4.1 1 1
147 1 . . . . . . . 4.41 1 1
148 1 . . . . . . . 3.83 1 1
149 1 . . . . . . . 4.83 1 1
150 1 . . . . . . . 4.8 1 1
151 1 . . . . . . . 5.28 1 1
152 1 . . . . . . . 4.8 1 1
153 1 . . . . . . . 5.28 1 1
154 1 . . . . . . . 3.81 1 1
155 1 . . . . . . . 3.08 1 1
156 1 . . . . . . . 3.81 1 1
157 1 . . . . . . . 3.66 1 1
158 1 . . . . . . . 3.11 1 1
159 1 . . . . . . . 3.66 1 1
160 1 . . . . . . . 3.5 1 1
161 1 . . . . . . . 4.46 1 1
162 1 . . . . . . . 5.17 1 1
163 1 . . . . . . . 5.1 1 1
164 1 . . . . . . . 3.77 1 1
165 1 . . . . . . . 3.2 1 1
166 1 . . . . . . . 3.77 1 1
167 1 . . . . . . . 4.8 1 1
168 1 . . . . . . . 2.18 1 1
169 1 . . . . . . . 2.82 1 1
170 1 . . . . . . . 3.79 1 1
171 1 . . . . . . . 3.22 1 1
172 1 . . . . . . . 3.79 1 1
173 1 . . . . . . . 2.89 1 1
174 1 . . . . . . . 4.78 1 1
175 1 . . . . . . . 5.07 1 1
176 1 . . . . . . . 5.07 1 1
177 1 . . . . . . . 4.17 1 1
178 1 . . . . . . . 4.76 1 1
179 1 . . . . . . . 4.76 1 1
180 1 . . . . . . . 2.85 1 1
181 1 . . . . . . . 3.93 1 1
182 1 . . . . . . . 3.44 1 1
183 1 . . . . . . . 3.93 1 1
184 1 . . . . . . . 2.99 1 1
185 1 . . . . . . . 2.99 1 1
186 1 . . . . . . . 3.56 1 1
187 1 . . . . . . . 2.73 1 1
188 1 . . . . . . . 4.07 1 1
189 1 . . . . . . . 2.84 1 1
190 1 . . . . . . . 2.31 1 1
191 1 . . . . . . . 3.85 1 1
192 1 . . . . . . . 3.2 1 1
193 1 . . . . . . . 4.3 1 1
194 1 . . . . . . . 5.06 1 1
195 1 . . . . . . . 5.06 1 1
196 1 . . . . . . . 2.87 1 1
197 1 . . . . . . . 3.85 1 1
198 1 . . . . . . . 2.88 1 1
199 1 . . . . . . . 3.85 1 1
200 1 . . . . . . . 4.83 1 1
201 1 . . . . . . . 4.61 1 1
202 1 . . . . . . . 3.57 1 1
203 1 . . . . . . . 3.06 1 1
204 1 . . . . . . . 3.57 1 1
205 1 . . . . . . . 2.97 1 1
206 1 . . . . . . . 4.56 1 1
207 1 . . . . . . . 4.29 1 1
208 1 . . . . . . . 3.88 1 1
209 1 . . . . . . . 4.11 1 1
210 1 . . . . . . . 4.93 1 1
211 1 . . . . . . . 4.68 1 1
212 1 . . . . . . . 4.68 1 1
213 1 . . . . . . . 4.58 1 1
214 1 . . . . . . . 5.45 1 1
215 1 . . . . . . . 3.95 1 1
216 1 . . . . . . . 4.54 1 1
217 1 . . . . . . . 3.0 1 1
218 1 . . . . . . . 4.12 1 1
219 1 . . . . . . . 5.07 1 1
220 1 . . . . . . . 5.28 1 1
221 1 . . . . . . . 3.54 1 1
222 1 . . . . . . . 2.94 1 1
223 1 . . . . . . . 3.98 1 1
224 1 . . . . . . . 2.95 1 1
225 1 . . . . . . . 4.03 1 1
226 1 . . . . . . . 3.33 1 1
227 1 . . . . . . . 5.34 1 1
228 1 . . . . . . . 3.64 1 1
229 1 . . . . . . . 4.9 1 1
230 1 . . . . . . . 3.64 1 1
231 1 . . . . . . . 5.28 1 1
232 1 . . . . . . . 5.28 1 1
233 1 . . . . . . . 4.65 1 1
234 1 . . . . . . . 4.53 1 1
235 1 . . . . . . . 4.9 1 1
236 1 . . . . . . . 3.64 1 1
237 1 . . . . . . . 5.28 1 1
238 1 . . . . . . . 5.28 1 1
239 1 . . . . . . . 4.65 1 1
240 1 . . . . . . . 4.53 1 1
241 1 . . . . . . . 3.22 1 1
242 1 . . . . . . . 3.06 1 1
243 1 . . . . . . . 4.59 1 1
244 1 . . . . . . . 3.46 1 1
245 1 . . . . . . . 4.26 1 1
246 1 . . . . . . . 5.12 1 1
247 1 . . . . . . . 4.84 1 1
248 1 . . . . . . . 3.79 1 1
249 1 . . . . . . . 4.41 1 1
250 1 . . . . . . . 3.8 1 1
251 1 . . . . . . . 3.9 1 1
252 1 . . . . . . . 4.95 1 1
253 1 . . . . . . . 4.29 1 1
254 1 . . . . . . . 4.95 1 1
255 1 . . . . . . . 4.39 1 1
256 1 . . . . . . . 3.81 1 1
257 1 . . . . . . . 4.09 1 1
258 1 . . . . . . . 4.89 1 1
259 1 . . . . . . . 4.88 1 1
260 1 . . . . . . . 3.26 1 1
261 1 . . . . . . . 3.35 1 1
262 1 . . . . . . . 5.08 1 1
263 1 . . . . . . . 5.08 1 1
264 1 . . . . . . . 3.35 1 1
265 1 . . . . . . . 5.08 1 1
266 1 . . . . . . . 5.08 1 1
267 1 . . . . . . . 3.86 1 1
268 1 . . . . . . . 3.34 1 1
269 1 . . . . . . . 3.86 1 1
270 1 . . . . . . . 2.94 1 1
271 1 . . . . . . . 5.13 1 1
272 1 . . . . . . . 4.52 1 1
273 1 . . . . . . . 4.71 1 1
274 1 . . . . . . . 3.62 1 1
275 1 . . . . . . . 4.24 1 1
276 1 . . . . . . . 4.24 1 1
277 1 . . . . . . . 5.25 1 1
278 1 . . . . . . . 4.22 1 1
279 1 . . . . . . . 5.04 1 1
280 1 . . . . . . . 3.89 1 1
281 1 . . . . . . . 5.23 1 1
282 1 . . . . . . . 3.0 1 1
283 1 . . . . . . . 4.42 1 1
284 1 . . . . . . . 3.58 1 1
285 1 . . . . . . . 3.76 1 1
286 1 . . . . . . . 3.87 1 1
287 1 . . . . . . . 3.54 1 1
288 1 . . . . . . . 4.87 1 1
289 1 . . . . . . . 4.18 1 1
290 1 . . . . . . . 5.28 1 1
291 1 . . . . . . . 4.65 1 1
292 1 . . . . . . . 3.22 1 1
293 1 . . . . . . . 4.04 1 1
294 1 . . . . . . . 4.04 1 1
295 1 . . . . . . . 4.83 1 1
296 1 . . . . . . . 3.3 1 1
297 1 . . . . . . . 4.54 1 1
298 1 . . . . . . . 3.87 1 1
299 1 . . . . . . . 4.92 1 1
300 1 . . . . . . . 4.78 1 1
301 1 . . . . . . . 5.02 1 1
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303 1 . . . . . . . 4.59 1 1
304 1 . . . . . . . 4.19 1 1
305 1 . . . . . . . 4.38 1 1
306 1 . . . . . . . 4.34 1 1
307 1 . . . . . . . 4.84 1 1
308 1 . . . . . . . 3.79 1 1
309 1 . . . . . . . 4.35 1 1
310 1 . . . . . . . 4.92 1 1
311 1 . . . . . . . 4.33 1 1
312 1 . . . . . . . 4.92 1 1
313 1 . . . . . . . 3.1 1 1
314 1 . . . . . . . 5.07 1 1
315 1 . . . . . . . 3.97 1 1
316 1 . . . . . . . 4.05 1 1
317 1 . . . . . . . 4.57 1 1
318 1 . . . . . . . 3.46 1 1
319 1 . . . . . . . 3.83 1 1
320 1 . . . . . . . 3.5 1 1
321 1 . . . . . . . 2.92 1 1
322 1 . . . . . . . 4.39 1 1
323 1 . . . . . . . 5.12 1 1
324 1 . . . . . . . 3.8 1 1
325 1 . . . . . . . 4.5 1 1
326 1 . . . . . . . 4.39 1 1
327 1 . . . . . . . 4.26 1 1
328 1 . . . . . . . 3.22 1 1
329 1 . . . . . . . 3.8 1 1
330 1 . . . . . . . 3.78 1 1
331 1 . . . . . . . 4.54 1 1
332 1 . . . . . . . 2.71 1 1
333 1 . . . . . . . 3.27 1 1
334 1 . . . . . . . 4.75 1 1
335 1 . . . . . . . 4.99 1 1
336 1 . . . . . . . 4.54 1 1
337 1 . . . . . . . 4.04 1 1
338 1 . . . . . . . 4.0 1 1
339 1 . . . . . . . 3.59 1 1
340 1 . . . . . . . 4.24 1 1
341 1 . . . . . . . 4.95 1 1
342 1 . . . . . . . 4.0 1 1
343 1 . . . . . . . 5.34 1 1
344 1 . . . . . . . 5.01 1 1
345 1 . . . . . . . 3.56 1 1
346 1 . . . . . . . 4.88 1 1
347 1 . . . . . . . 4.18 1 1
348 1 . . . . . . . 4.88 1 1
349 1 . . . . . . . 2.9 1 1
350 1 . . . . . . . 4.03 1 1
351 1 . . . . . . . 4.35 1 1
352 1 . . . . . . . 4.24 1 1
353 1 . . . . . . . 3.4 1 1
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355 1 . . . . . . . 4.08 1 1
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357 1 . . . . . . . 4.93 1 1
358 1 . . . . . . . 5.31 1 1
359 1 . . . . . . . 4.52 1 1
360 1 . . . . . . . 4.45 1 1
361 1 . . . . . . . 5.1 1 1
362 1 . . . . . . . 3.02 1 1
363 1 . . . . . . . 4.97 1 1
364 1 . . . . . . . 4.97 1 1
365 1 . . . . . . . 4.2 1 1
366 1 . . . . . . . 4.98 1 1
367 1 . . . . . . . 4.39 1 1
368 1 . . . . . . . 4.94 1 1
369 1 . . . . . . . 3.49 1 1
370 1 . . . . . . . 4.59 1 1
371 1 . . . . . . . 4.86 1 1
372 1 . . . . . . . 4.23 1 1
373 1 . . . . . . . 3.93 1 1
374 1 . . . . . . . 3.62 1 1
375 1 . . . . . . . 4.4 1 1
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377 1 . . . . . . . 3.28 1 1
378 1 . . . . . . . 4.5 1 1
379 1 . . . . . . . 3.41 1 1
380 1 . . . . . . . 4.34 1 1
381 1 . . . . . . . 3.95 1 1
382 1 . . . . . . . 4.46 1 1
383 1 . . . . . . . 4.21 1 1
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385 1 . . . . . . . 3.81 1 1
386 1 . . . . . . . 5.08 1 1
387 1 . . . . . . . 3.49 1 1
388 1 . . . . . . . 4.15 1 1
389 1 . . . . . . . 4.47 1 1
390 1 . . . . . . . 3.92 1 1
391 1 . . . . . . . 3.97 1 1
392 1 . . . . . . . 3.86 1 1
393 1 . . . . . . . 4.1 1 1
394 1 . . . . . . . 4.45 1 1
395 1 . . . . . . . 3.65 1 1
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397 1 . . . . . . . 3.68 1 1
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399 1 . . . . . . . 4.7 1 1
400 1 . . . . . . . 4.08 1 1
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402 1 . . . . . . . 4.51 1 1
403 1 . . . . . . . 3.46 1 1
404 1 . . . . . . . 4.97 1 1
405 1 . . . . . . . 4.09 1 1
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407 1 . . . . . . . 3.27 1 1
408 1 . . . . . . . 3.59 1 1
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411 1 . . . . . . . 2.93 1 1
412 1 . . . . . . . 3.19 1 1
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414 1 . . . . . . . 3.95 1 1
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423 1 . . . . . . . 2.72 1 1
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425 1 . . . . . . . 3.33 1 1
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428 1 . . . . . . . 3.33 1 1
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430 1 . . . . . . . 4.77 1 1
431 1 . . . . . . . 4.89 1 1
432 1 . . . . . . . 4.25 1 1
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434 1 . . . . . . . 3.99 1 1
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438 1 . . . . . . . 3.36 1 1
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447 1 . . . . . . . 3.93 1 1
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462 1 . . . . . . . 3.77 1 1
463 1 . . . . . . . 3.23 1 1
464 1 . . . . . . . 3.77 1 1
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466 1 . . . . . . . 5.39 1 1
467 1 . . . . . . . 4.34 1 1
468 1 . . . . . . . 3.94 1 1
469 1 . . . . . . . 5.04 1 1
470 1 . . . . . . . 4.55 1 1
471 1 . . . . . . . 5.18 1 1
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475 1 . . . . . . . 3.24 1 1
476 1 . . . . . . . 2.87 1 1
477 1 . . . . . . . 4.26 1 1
478 1 . . . . . . . 3.98 1 1
479 1 . . . . . . . 4.23 1 1
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485 1 . . . . . . . 2.99 1 1
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501 1 . . . . . . . 4.98 1 1
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508 1 . . . . . . . 3.22 1 1
509 1 . . . . . . . 3.88 1 1
510 1 . . . . . . . 4.49 1 1
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518 1 . . . . . . . 2.87 1 1
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532 1 . . . . . . . 4.75 1 1
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534 1 . . . . . . . 3.48 1 1
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536 1 . . . . . . . 5.34 1 1
537 1 . . . . . . . 3.72 1 1
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539 1 . . . . . . . 5.44 1 1
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547 1 . . . . . . . 4.76 1 1
548 1 . . . . . . . 3.64 1 1
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550 1 . . . . . . . 3.09 1 1
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557 1 . . . . . . . 3.41 1 1
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568 1 . . . . . . . 3.68 1 1
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730 1 . . . . . . . 4.32 1 1
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735 1 . . . . . . . 5.08 1 1
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785 1 . . . . . . . 4.27 1 1
786 1 . . . . . . . 4.27 1 1
787 1 . . . . . . . 4.97 1 1
788 1 . . . . . . . 4.37 1 1
789 1 . . . . . . . 4.02 1 1
790 1 . . . . . . . 4.68 1 1
791 1 . . . . . . . 4.77 1 1
792 1 . . . . . . . 4.77 1 1
793 1 . . . . . . . 3.3 1 1
794 1 . . . . . . . 4.28 1 1
795 1 . . . . . . . 3.88 1 1
796 1 . . . . . . . 4.82 1 1
797 1 . . . . . . . 3.47 1 1
798 1 . . . . . . . 3.01 1 1
799 1 . . . . . . . 3.47 1 1
800 1 . . . . . . . 4.47 1 1
801 1 . . . . . . . 5.0 1 1
802 1 . . . . . . . 3.48 1 1
803 1 . . . . . . . 3.78 1 1
804 1 . . . . . . . 4.41 1 1
805 1 . . . . . . . 3.55 1 1
806 1 . . . . . . . 4.41 1 1
807 1 . . . . . . . 3.35 1 1
808 1 . . . . . . . 2.99 1 1
809 1 . . . . . . . 3.51 1 1
810 1 . . . . . . . 4.21 1 1
811 1 . . . . . . . 3.41 1 1
812 1 . . . . . . . 3.41 1 1
813 1 . . . . . . . 4.9 1 1
814 1 . . . . . . . 2.98 1 1
815 1 . . . . . . . 4.17 1 1
816 1 . . . . . . . 4.74 1 1
817 1 . . . . . . . 4.74 1 1
818 1 . . . . . . . 3.75 1 1
819 1 . . . . . . . 4.47 1 1
820 1 . . . . . . . 4.53 1 1
821 1 . . . . . . . 4.53 1 1
822 1 . . . . . . . 3.55 1 1
823 1 . . . . . . . 4.76 1 1
824 1 . . . . . . . 4.56 1 1
825 1 . . . . . . . 3.04 1 1
826 1 . . . . . . . 4.36 1 1
827 1 . . . . . . . 3.71 1 1
828 1 . . . . . . . 3.63 1 1
829 1 . . . . . . . 4.47 1 1
830 1 . . . . . . . 3.77 1 1
831 1 . . . . . . . 4.3 1 1
832 1 . . . . . . . 4.29 1 1
833 1 . . . . . . . 4.56 1 1
834 1 . . . . . . . 4.3 1 1
835 1 . . . . . . . 4.29 1 1
836 1 . . . . . . . 4.56 1 1
837 1 . . . . . . . 3.75 1 1
838 1 . . . . . . . 3.26 1 1
839 1 . . . . . . . 3.75 1 1
840 1 . . . . . . . 4.26 1 1
841 1 . . . . . . . 3.61 1 1
842 1 . . . . . . . 4.26 1 1
843 1 . . . . . . . 3.77 1 1
844 1 . . . . . . . 3.38 1 1
845 1 . . . . . . . 4.93 1 1
846 1 . . . . . . . 4.79 1 1
847 1 . . . . . . . 5.24 1 1
848 1 . . . . . . . 3.98 1 1
849 1 . . . . . . . 3.0 1 1
850 1 . . . . . . . 3.98 1 1
851 1 . . . . . . . 4.91 1 1
852 1 . . . . . . . 3.21 1 1
853 1 . . . . . . . 4.07 1 1
854 1 . . . . . . . 4.41 1 1
855 1 . . . . . . . 5.25 1 1
856 1 . . . . . . . 5.02 1 1
857 1 . . . . . . . 5.02 1 1
858 1 . . . . . . . 5.08 1 1
859 1 . . . . . . . 3.54 1 1
860 1 . . . . . . . 3.58 1 1
861 1 . . . . . . . 3.68 1 1
862 1 . . . . . . . 2.72 1 1
863 1 . . . . . . . 4.87 1 1
864 1 . . . . . . . 4.87 1 1
865 1 . . . . . . . 3.52 1 1
866 1 . . . . . . . 3.02 1 1
867 1 . . . . . . . 3.52 1 1
868 1 . . . . . . . 3.04 1 1
869 1 . . . . . . . 4.93 1 1
870 1 . . . . . . . 4.81 1 1
871 1 . . . . . . . 3.79 1 1
872 1 . . . . . . . 4.35 1 1
873 1 . . . . . . . 4.35 1 1
874 1 . . . . . . . 3.29 1 1
875 1 . . . . . . . 2.85 1 1
876 1 . . . . . . . 3.29 1 1
877 1 . . . . . . . 4.36 1 1
878 1 . . . . . . . 5.04 1 1
879 1 . . . . . . . 4.15 1 1
880 1 . . . . . . . 3.26 1 1
881 1 . . . . . . . 4.33 1 1
882 1 . . . . . . . 4.18 1 1
883 1 . . . . . . . 5.15 1 1
884 1 . . . . . . . 5.03 1 1
885 1 . . . . . . . 5.03 1 1
886 1 . . . . . . . 4.38 1 1
887 1 . . . . . . . 4.91 1 1
888 1 . . . . . . . 3.93 1 1
889 1 . . . . . . . 3.94 1 1
890 1 . . . . . . . 4.98 1 1
891 1 . . . . . . . 4.45 1 1
892 1 . . . . . . . 3.67 1 1
893 1 . . . . . . . 4.45 1 1
894 1 . . . . . . . 4.5 1 1
895 1 . . . . . . . 4.73 1 1
896 1 . . . . . . . 3.9 1 1
897 1 . . . . . . . 4.26 1 1
898 1 . . . . . . . 4.02 1 1
899 1 . . . . . . . 4.49 1 1
900 1 . . . . . . . 5.08 1 1
901 1 . . . . . . . 5.14 1 1
902 1 . . . . . . . 5.14 1 1
903 1 . . . . . . . 4.21 1 1
904 1 . . . . . . . 3.81 1 1
905 1 . . . . . . . 4.86 1 1
906 1 . . . . . . . 4.86 1 1
907 1 . . . . . . . 4.89 1 1
908 1 . . . . . . . 3.14 1 1
909 1 . . . . . . . 4.42 1 1
910 1 . . . . . . . 5.25 1 1
911 1 . . . . . . . 4.51 1 1
912 1 . . . . . . . 4.91 1 1
913 1 . . . . . . . 4.0 1 1
914 1 . . . . . . . 4.0 1 1
915 1 . . . . . . . 4.56 1 1
916 1 . . . . . . . 5.34 1 1
917 1 . . . . . . . 3.63 1 1
918 1 . . . . . . . 4.25 1 1
919 1 . . . . . . . 4.84 1 1
920 1 . . . . . . . 4.84 1 1
921 1 . . . . . . . 4.3 1 1
922 1 . . . . . . . 5.09 1 1
923 1 . . . . . . . 4.47 1 1
924 1 . . . . . . . 5.09 1 1
925 1 . . . . . . . 3.77 1 1
926 1 . . . . . . . 4.17 1 1
927 1 . . . . . . . 4.65 1 1
928 1 . . . . . . . 3.51 1 1
929 1 . . . . . . . 2.92 1 1
930 1 . . . . . . . 3.68 1 1
931 1 . . . . . . . 4.37 1 1
932 1 . . . . . . . 3.31 1 1
933 1 . . . . . . . 4.63 1 1
934 1 . . . . . . . 2.87 1 1
935 1 . . . . . . . 5.03 1 1
936 1 . . . . . . . 5.09 1 1
937 1 . . . . . . . 3.77 1 1
938 1 . . . . . . . 3.3 1 1
939 1 . . . . . . . 4.64 1 1
940 1 . . . . . . . 4.42 1 1
941 1 . . . . . . . 3.82 1 1
942 1 . . . . . . . 3.82 1 1
943 1 . . . . . . . 3.91 1 1
944 1 . . . . . . . 3.51 1 1
945 1 . . . . . . . 3.64 1 1
946 1 . . . . . . . 3.26 1 1
947 1 . . . . . . . 5.45 1 1
948 1 . . . . . . . 4.72 1 1
949 1 . . . . . . . 3.71 1 1
950 1 . . . . . . . 3.86 1 1
951 1 . . . . . . . 4.87 1 1
952 1 . . . . . . . 4.98 1 1
953 1 . . . . . . . 4.22 1 1
954 1 . . . . . . . 3.55 1 1
955 1 . . . . . . . 4.08 1 1
956 1 . . . . . . . 4.08 1 1
957 1 . . . . . . . 3.82 1 1
958 1 . . . . . . . 4.4 1 1
959 1 . . . . . . . 4.81 1 1
960 1 . . . . . . . 4.49 1 1
961 1 . . . . . . . 4.99 1 1
962 1 . . . . . . . 3.89 1 1
963 1 . . . . . . . 4.11 1 1
964 1 . . . . . . . 4.35 1 1
965 1 . . . . . . . 4.63 1 1
966 1 . . . . . . . 3.25 1 1
967 1 . . . . . . . 5.41 1 1
968 1 . . . . . . . 4.73 1 1
969 1 . . . . . . . 4.75 1 1
970 1 . . . . . . . 2.8 1 1
971 1 . . . . . . . 5.31 1 1
972 1 . . . . . . . 4.3 1 1
973 1 . . . . . . . 3.52 1 1
974 1 . . . . . . . 3.6 1 1
975 1 . . . . . . . 4.73 1 1
976 1 . . . . . . . 5.38 1 1
977 1 . . . . . . . 5.08 1 1
978 1 . . . . . . . 4.41 1 1
979 1 . . . . . . . 4.18 1 1
980 1 . . . . . . . 5.3 1 1
981 1 . . . . . . . 3.43 1 1
982 1 . . . . . . . 3.37 1 1
983 1 . . . . . . . 3.55 1 1
984 1 . . . . . . . 3.59 1 1
985 1 . . . . . . . 4.58 1 1
986 1 . . . . . . . 3.92 1 1
987 1 . . . . . . . 4.44 1 1
988 1 . . . . . . . 4.24 1 1
989 1 . . . . . . . 5.03 1 1
990 1 . . . . . . . 4.92 1 1
991 1 . . . . . . . 5.42 1 1
992 1 . . . . . . . 5.33 1 1
993 1 . . . . . . . 3.56 1 1
994 1 . . . . . . . 4.78 1 1
995 1 . . . . . . . 4.12 1 1
996 1 . . . . . . . 3.45 1 1
997 1 . . . . . . . 3.95 1 1
998 1 . . . . . . . 4.8 1 1
999 1 . . . . . . . 3.28 1 1
1000 1 . . . . . . . 4.32 1 1
1001 1 . . . . . . . 4.56 1 1
1002 1 . . . . . . . 4.25 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 4.95 1 1
1005 1 . . . . . . . 3.28 1 1
1006 1 . . . . . . . 4.55 1 1
1007 1 . . . . . . . 3.72 1 1
1008 1 . . . . . . . 4.21 1 1
1009 1 . . . . . . . 3.96 1 1
1010 1 . . . . . . . 3.19 1 1
1011 1 . . . . . . . 3.96 1 1
1012 1 . . . . . . . 3.46 1 1
1013 1 . . . . . . . 4.59 1 1
1014 1 . . . . . . . 3.51 1 1
1015 1 . . . . . . . 3.92 1 1
1016 1 . . . . . . . 4.65 1 1
1017 1 . . . . . . . 2.57 1 1
1018 1 . . . . . . . 5.5 1 1
1019 1 . . . . . . . 3.05 1 1
1020 1 . . . . . . . 4.28 1 1
1021 1 . . . . . . . 3.73 1 1
1022 1 . . . . . . . 4.8 1 1
1023 1 . . . . . . . 5.11 1 1
1024 1 . . . . . . . 4.48 1 1
1025 1 . . . . . . . 5.11 1 1
1026 1 . . . . . . . 3.77 1 1
1027 1 . . . . . . . 3.77 1 1
1028 1 . . . . . . . 3.48 1 1
1029 1 . . . . . . . 4.12 1 1
1030 1 . . . . . . . 4.91 1 1
1031 1 . . . . . . . 4.91 1 1
1032 1 . . . . . . . 4.36 1 1
1033 1 . . . . . . . 4.51 1 1
1034 1 . . . . . . . 4.51 1 1
1035 1 . . . . . . . 3.71 1 1
1036 1 . . . . . . . 4.71 1 1
1037 1 . . . . . . . 3.4 1 1
1038 1 . . . . . . . 2.96 1 1
1039 1 . . . . . . . 3.4 1 1
1040 1 . . . . . . . 4.22 1 1
1041 1 . . . . . . . 4.68 1 1
1042 1 . . . . . . . 4.48 1 1
1043 1 . . . . . . . 3.62 1 1
1044 1 . . . . . . . 3.62 1 1
1045 1 . . . . . . . 5.26 1 1
1046 1 . . . . . . . 5.06 1 1
1047 1 . . . . . . . 4.34 1 1
1048 1 . . . . . . . 5.06 1 1
1049 1 . . . . . . . 3.38 1 1
1050 1 . . . . . . . 3.67 1 1
1051 1 . . . . . . . 4.62 1 1
1052 1 . . . . . . . 4.29 1 1
1053 1 . . . . . . . 4.38 1 1
1054 1 . . . . . . . 4.38 1 1
1055 1 . . . . . . . 3.97 1 1
1056 1 . . . . . . . 4.8 1 1
1057 1 . . . . . . . 4.8 1 1
1058 1 . . . . . . . 3.87 1 1
1059 1 . . . . . . . 5.0 1 1
1060 1 . . . . . . . 4.59 1 1
1061 1 . . . . . . . 3.65 1 1
1062 1 . . . . . . . 3.19 1 1
1063 1 . . . . . . . 3.65 1 1
1064 1 . . . . . . . 3.17 1 1
1065 1 . . . . . . . 4.2 1 1
1066 1 . . . . . . . 4.33 1 1
1067 1 . . . . . . . 4.23 1 1
1068 1 . . . . . . . 3.04 1 1
1069 1 . . . . . . . 3.34 1 1
1070 1 . . . . . . . 3.74 1 1
1071 1 . . . . . . . 4.35 1 1
1072 1 . . . . . . . 4.94 1 1
1073 1 . . . . . . . 3.96 1 1
1074 1 . . . . . . . 4.6 1 1
1075 1 . . . . . . . 3.81 1 1
1076 1 . . . . . . . 3.07 1 1
1077 1 . . . . . . . 4.82 1 1
1078 1 . . . . . . . 3.38 1 1
1079 1 . . . . . . . 5.36 1 1
1080 1 . . . . . . . 3.59 1 1
1081 1 . . . . . . . 4.88 1 1
1082 1 . . . . . . . 3.97 1 1
1083 1 . . . . . . . 5.04 1 1
1084 1 . . . . . . . 4.77 1 1
1085 1 . . . . . . . 4.59 1 1
1086 1 . . . . . . . 4.06 1 1
1087 1 . . . . . . . 4.74 1 1
1088 1 . . . . . . . 4.02 1 1
1089 1 . . . . . . . 5.04 1 1
1090 1 . . . . . . . 4.94 1 1
1091 1 . . . . . . . 3.62 1 1
1092 1 . . . . . . . 4.95 1 1
1093 1 . . . . . . . 4.03 1 1
1094 1 . . . . . . . 3.63 1 1
1095 1 . . . . . . . 5.08 1 1
1096 1 . . . . . . . 4.73 1 1
1097 1 . . . . . . . 4.83 1 1
1098 1 . . . . . . . 4.61 1 1
1099 1 . . . . . . . 4.76 1 1
1100 1 . . . . . . . 4.28 1 1
1101 1 . . . . . . . 4.9 1 1
1102 1 . . . . . . . 4.9 1 1
1103 1 . . . . . . . 4.67 1 1
1104 1 . . . . . . . 4.11 1 1
1105 1 . . . . . . . 4.67 1 1
1106 1 . . . . . . . 4.54 1 1
1107 1 . . . . . . . 3.68 1 1
1108 1 . . . . . . . 4.7 1 1
1109 1 . . . . . . . 4.65 1 1
1110 1 . . . . . . . 4.81 1 1
1111 1 . . . . . . . 4.41 1 1
1112 1 . . . . . . . 4.13 1 1
1113 1 . . . . . . . 3.19 1 1
1114 1 . . . . . . . 5.09 1 1
1115 1 . . . . . . . 3.7 1 1
1116 1 . . . . . . . 4.6 1 1
1117 1 . . . . . . . 5.02 1 1
1118 1 . . . . . . . 3.89 1 1
1119 1 . . . . . . . 3.26 1 1
1120 1 . . . . . . . 3.89 1 1
1121 1 . . . . . . . 5.0 1 1
1122 1 . . . . . . . 3.75 1 1
1123 1 . . . . . . . 4.41 1 1
1124 1 . . . . . . . 4.87 1 1
1125 1 . . . . . . . 4.43 1 1
1126 1 . . . . . . . 4.77 1 1
1127 1 . . . . . . . 4.09 1 1
1128 1 . . . . . . . 4.77 1 1
1129 1 . . . . . . . 4.53 1 1
1130 1 . . . . . . . 5.13 1 1
1131 1 . . . . . . . 4.43 1 1
1132 1 . . . . . . . 5.04 1 1
1133 1 . . . . . . . 5.04 1 1
1134 1 . . . . . . . 3.22 1 1
1135 1 . . . . . . . 3.8 1 1
1136 1 . . . . . . . 3.8 1 1
1137 1 . . . . . . . 3.59 1 1
1138 1 . . . . . . . 3.09 1 1
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1140 1 . . . . . . . 4.9 1 1
1141 1 . . . . . . . 4.18 1 1
1142 1 . . . . . . . 4.9 1 1
1143 1 . . . . . . . 3.89 1 1
1144 1 . . . . . . . 3.82 1 1
1145 1 . . . . . . . 3.24 1 1
1146 1 . . . . . . . 3.82 1 1
1147 1 . . . . . . . 4.22 1 1
1148 1 . . . . . . . 5.29 1 1
1149 1 . . . . . . . 4.26 1 1
1150 1 . . . . . . . 4.31 1 1
1151 1 . . . . . . . 4.01 1 1
1152 1 . . . . . . . 4.74 1 1
1153 1 . . . . . . . 4.74 1 1
1154 1 . . . . . . . 5.2 1 1
1155 1 . . . . . . . 3.97 1 1
1156 1 . . . . . . . 3.36 1 1
1157 1 . . . . . . . 4.65 1 1
1158 1 . . . . . . . 3.45 1 1
1159 1 . . . . . . . 5.38 1 1
1160 1 . . . . . . . 4.42 1 1
1161 1 . . . . . . . 3.89 1 1
1162 1 . . . . . . . 4.04 1 1
1163 1 . . . . . . . 5.41 1 1
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1165 1 . . . . . . . 4.62 1 1
1166 1 . . . . . . . 4.04 1 1
1167 1 . . . . . . . 5.41 1 1
1168 1 . . . . . . . 5.41 1 1
1169 1 . . . . . . . 4.62 1 1
1170 1 . . . . . . . 5.45 1 1
1171 1 . . . . . . . 3.61 1 1
1172 1 . . . . . . . 3.61 1 1
1173 1 . . . . . . . 4.04 1 1
1174 1 . . . . . . . 4.32 1 1
1175 1 . . . . . . . 3.79 1 1
1176 1 . . . . . . . 3.24 1 1
1177 1 . . . . . . . 3.79 1 1
1178 1 . . . . . . . 4.72 1 1
1179 1 . . . . . . . 4.1 1 1
1180 1 . . . . . . . 4.02 1 1
1181 1 . . . . . . . 4.86 1 1
1182 1 . . . . . . . 4.69 1 1
1183 1 . . . . . . . 4.86 1 1
1184 1 . . . . . . . 4.69 1 1
1185 1 . . . . . . . 2.37 1 1
1186 1 . . . . . . . 4.9 1 1
1187 1 . . . . . . . 3.81 1 1
1188 1 . . . . . . . 3.11 1 1
1189 1 . . . . . . . 2.72 1 1
1190 1 . . . . . . . 3.11 1 1
1191 1 . . . . . . . 5.5 1 1
1192 1 . . . . . . . 4.57 1 1
1193 1 . . . . . . . 4.57 1 1
1194 1 . . . . . . . 2.73 1 1
1195 1 . . . . . . . 3.21 1 1
1196 1 . . . . . . . 4.97 1 1
1197 1 . . . . . . . 3.47 1 1
1198 1 . . . . . . . 2.98 1 1
1199 1 . . . . . . . 2.86 1 1
1200 1 . . . . . . . 5.06 1 1
1201 1 . . . . . . . 4.74 1 1
1202 1 . . . . . . . 4.95 1 1
1203 1 . . . . . . . 4.43 1 1
1204 1 . . . . . . . 3.42 1 1
1205 1 . . . . . . . 5.25 1 1
1206 1 . . . . . . . 4.51 1 1
1207 1 . . . . . . . 5.25 1 1
1208 1 . . . . . . . 3.97 1 1
1209 1 . . . . . . . 3.23 1 1
1210 1 . . . . . . . 4.29 1 1
1211 1 . . . . . . . 3.36 1 1
1212 1 . . . . . . . 3.43 1 1
1213 1 . . . . . . . 4.17 1 1
1214 1 . . . . . . . 3.68 1 1
1215 1 . . . . . . . 5.17 1 1
1216 1 . . . . . . . 4.21 1 1
1217 1 . . . . . . . 3.54 1 1
1218 1 . . . . . . . 2.75 1 1
1219 1 . . . . . . . 3.21 1 1
1220 1 . . . . . . . 4.66 1 1
1221 1 . . . . . . . 3.31 1 1
1222 1 . . . . . . . 3.31 1 1
1223 1 . . . . . . . 2.41 1 1
1224 1 . . . . . . . 3.81 1 1
1225 1 . . . . . . . 2.68 1 1
1226 1 . . . . . . . 4.14 1 1
1227 1 . . . . . . . 4.87 1 1
1228 1 . . . . . . . 4.07 1 1
1229 1 . . . . . . . 3.42 1 1
1230 1 . . . . . . . 4.07 1 1
1231 1 . . . . . . . 4.03 1 1
1232 1 . . . . . . . 3.46 1 1
1233 1 . . . . . . . 3.59 1 1
1234 1 . . . . . . . 4.98 1 1
1235 1 . . . . . . . 3.68 1 1
1236 1 . . . . . . . 3.95 1 1
1237 1 . . . . . . . 4.39 1 1
1238 1 . . . . . . . 3.64 1 1
1239 1 . . . . . . . 3.7 1 1
1240 1 . . . . . . . 3.29 1 1
1241 1 . . . . . . . 5.05 1 1
1242 1 . . . . . . . 3.7 1 1
1243 1 . . . . . . . 3.77 1 1
1244 1 . . . . . . . 5.19 1 1
1245 1 . . . . . . . 4.27 1 1
1246 1 . . . . . . . 4.27 1 1
1247 1 . . . . . . . 3.52 1 1
1248 1 . . . . . . . 5.09 1 1
1249 1 . . . . . . . 4.08 1 1
1250 1 . . . . . . . 3.67 1 1
1251 1 . . . . . . . 3.2 1 1
1252 1 . . . . . . . 3.92 1 1
1253 1 . . . . . . . 3.92 1 1
1254 1 . . . . . . . 3.48 1 1
1255 1 . . . . . . . 3.0 1 1
1256 1 . . . . . . . 3.48 1 1
1257 1 . . . . . . . 4.36 1 1
1258 1 . . . . . . . 3.12 1 1
1259 1 . . . . . . . 3.19 1 1
1260 1 . . . . . . . 4.04 1 1
1261 1 . . . . . . . 3.31 1 1
1262 1 . . . . . . . 3.8 1 1
1263 1 . . . . . . . 3.57 1 1
1264 1 . . . . . . . 4.1 1 1
1265 1 . . . . . . . 4.48 1 1
1266 1 . . . . . . . 4.73 1 1
1267 1 . . . . . . . 4.48 1 1
1268 1 . . . . . . . 4.73 1 1
1269 1 . . . . . . . 3.4 1 1
1270 1 . . . . . . . 4.59 1 1
1271 1 . . . . . . . 4.03 1 1
1272 1 . . . . . . . 3.39 1 1
1273 1 . . . . . . . 4.03 1 1
1274 1 . . . . . . . 3.09 1 1
1275 1 . . . . . . . 2.86 1 1
1276 1 . . . . . . . 4.29 1 1
1277 1 . . . . . . . 4.85 1 1
1278 1 . . . . . . . 2.45 1 1
1279 1 . . . . . . . 4.19 1 1
1280 1 . . . . . . . 3.34 1 1
1281 1 . . . . . . . 2.65 1 1
1282 1 . . . . . . . 2.23 1 1
1283 1 . . . . . . . 2.65 1 1
1284 1 . . . . . . . 3.01 1 1
1285 1 . . . . . . . 3.49 1 1
1286 1 . . . . . . . 3.23 1 1
1287 1 . . . . . . . 3.36 1 1
1288 1 . . . . . . . 2.72 1 1
1289 1 . . . . . . . 3.36 1 1
1290 1 . . . . . . . 4.69 1 1
1291 1 . . . . . . . 2.7 1 1
1292 1 . . . . . . . 3.38 1 1
1293 1 . . . . . . . 4.21 1 1
1294 1 . . . . . . . 3.32 1 1
1295 1 . . . . . . . 4.21 1 1
1296 1 . . . . . . . 4.03 1 1
1297 1 . . . . . . . 5.18 1 1
1298 1 . . . . . . . 3.67 1 1
1299 1 . . . . . . . 3.04 1 1
1300 1 . . . . . . . 3.67 1 1
1301 1 . . . . . . . 2.93 1 1
1302 1 . . . . . . . 4.43 1 1
1303 1 . . . . . . . 4.39 1 1
1304 1 . . . . . . . 3.79 1 1
1305 1 . . . . . . . 4.39 1 1
1306 1 . . . . . . . 4.11 1 1
1307 1 . . . . . . . 5.09 1 1
1308 1 . . . . . . . 3.62 1 1
1309 1 . . . . . . . 3.34 1 1
1310 1 . . . . . . . 4.92 1 1
1311 1 . . . . . . . 4.99 1 1
1312 1 . . . . . . . 4.96 1 1
1313 1 . . . . . . . 4.71 1 1
1314 1 . . . . . . . 4.51 1 1
1315 1 . . . . . . . 3.62 1 1
1316 1 . . . . . . . 4.79 1 1
1317 1 . . . . . . . 2.98 1 1
1318 1 . . . . . . . 3.55 1 1
1319 1 . . . . . . . 3.42 1 1
1320 1 . . . . . . . 3.43 1 1
1321 1 . . . . . . . 3.35 1 1
1322 1 . . . . . . . 5.0 1 1
1323 1 . . . . . . . 5.0 1 1
1324 1 . . . . . . . 3.84 1 1
1325 1 . . . . . . . 3.84 1 1
1326 1 . . . . . . . 2.98 1 1
1327 1 . . . . . . . 3.92 1 1
1328 1 . . . . . . . 2.95 1 1
1329 1 . . . . . . . 4.61 1 1
1330 1 . . . . . . . 4.81 1 1
1331 1 . . . . . . . 3.73 1 1
1332 1 . . . . . . . 4.1 1 1
1333 1 . . . . . . . 3.18 1 1
1334 1 . . . . . . . 4.56 1 1
1335 1 . . . . . . . 4.56 1 1
1336 1 . . . . . . . 4.92 1 1
1337 1 . . . . . . . 3.81 1 1
1338 1 . . . . . . . 4.61 1 1
1339 1 . . . . . . . 5.07 1 1
1340 1 . . . . . . . 5.07 1 1
1341 1 . . . . . . . 5.25 1 1
1342 1 . . . . . . . 5.02 1 1
1343 1 . . . . . . . 3.64 1 1
1344 1 . . . . . . . 4.27 1 1
1345 1 . . . . . . . 3.99 1 1
1346 1 . . . . . . . 4.29 1 1
1347 1 . . . . . . . 5.0 1 1
1348 1 . . . . . . . 4.74 1 1
1349 1 . . . . . . . 4.35 1 1
1350 1 . . . . . . . 5.02 1 1
1351 1 . . . . . . . 3.44 1 1
1352 1 . . . . . . . 3.86 1 1
1353 1 . . . . . . . 3.05 1 1
1354 1 . . . . . . . 4.34 1 1
1355 1 . . . . . . . 4.44 1 1
1356 1 . . . . . . . 3.43 1 1
1357 1 . . . . . . . 3.7 1 1
1358 1 . . . . . . . 3.92 1 1
1359 1 . . . . . . . 3.92 1 1
1360 1 . . . . . . . 3.52 1 1
1361 1 . . . . . . . 4.81 1 1
1362 1 . . . . . . . 3.82 1 1
1363 1 . . . . . . . 5.22 1 1
1364 1 . . . . . . . 4.37 1 1
1365 1 . . . . . . . 5.22 1 1
1366 1 . . . . . . . 5.04 1 1
1367 1 . . . . . . . 3.64 1 1
1368 1 . . . . . . . 3.17 1 1
1369 1 . . . . . . . 3.64 1 1
1370 1 . . . . . . . 4.34 1 1
1371 1 . . . . . . . 4.91 1 1
1372 1 . . . . . . . 4.24 1 1
1373 1 . . . . . . . 4.91 1 1
1374 1 . . . . . . . 4.54 1 1
1375 1 . . . . . . . 4.38 1 1
1376 1 . . . . . . . 2.81 1 1
1377 1 . . . . . . . 4.56 1 1
1378 1 . . . . . . . 3.63 1 1
1379 1 . . . . . . . 4.7 1 1
1380 1 . . . . . . . 3.94 1 1
1381 1 . . . . . . . 4.32 1 1
1382 1 . . . . . . . 4.1 1 1
1383 1 . . . . . . . 4.87 1 1
1384 1 . . . . . . . 4.87 1 1
1385 1 . . . . . . . 4.87 1 1
1386 1 . . . . . . . 4.83 1 1
1387 1 . . . . . . . 3.82 1 1
1388 1 . . . . . . . 3.1 1 1
1389 1 . . . . . . . 5.01 1 1
1390 1 . . . . . . . 3.71 1 1
1391 1 . . . . . . . 4.34 1 1
1392 1 . . . . . . . 4.34 1 1
1393 1 . . . . . . . 4.18 1 1
1394 1 . . . . . . . 3.16 1 1
1395 1 . . . . . . . 4.18 1 1
1396 1 . . . . . . . 4.79 1 1
1397 1 . . . . . . . 3.86 1 1
1398 1 . . . . . . . 4.78 1 1
1399 1 . . . . . . . 3.8 1 1
1400 1 . . . . . . . 4.69 1 1
1401 1 . . . . . . . 2.95 1 1
1402 1 . . . . . . . 4.48 1 1
1403 1 . . . . . . . 4.48 1 1
1404 1 . . . . . . . 4.13 1 1
1405 1 . . . . . . . 4.27 1 1
1406 1 . . . . . . . 4.52 1 1
1407 1 . . . . . . . 4.23 1 1
1408 1 . . . . . . . 5.16 1 1
1409 1 . . . . . . . 4.23 1 1
1410 1 . . . . . . . 5.16 1 1
1411 1 . . . . . . . 4.1 1 1
1412 1 . . . . . . . 4.88 1 1
1413 1 . . . . . . . 4.37 1 1
1414 1 . . . . . . . 3.53 1 1
1415 1 . . . . . . . 3.15 1 1
1416 1 . . . . . . . 4.94 1 1
1417 1 . . . . . . . 5.24 1 1
1418 1 . . . . . . . 2.93 1 1
1419 1 . . . . . . . 2.93 1 1
1420 1 . . . . . . . 3.32 1 1
1421 1 . . . . . . . 3.01 1 1
1422 1 . . . . . . . 3.93 1 1
1423 1 . . . . . . . 4.52 1 1
1424 1 . . . . . . . 4.52 1 1
1425 1 . . . . . . . 3.03 1 1
1426 1 . . . . . . . 3.79 1 1
1427 1 . . . . . . . 3.79 1 1
1428 1 . . . . . . . 3.57 1 1
1429 1 . . . . . . . 2.62 1 1
1430 1 . . . . . . . 4.76 1 1
1431 1 . . . . . . . 3.53 1 1
1432 1 . . . . . . . 3.13 1 1
1433 1 . . . . . . . 4.05 1 1
1434 1 . . . . . . . 4.23 1 1
1435 1 . . . . . . . 3.32 1 1
1436 1 . . . . . . . 3.19 1 1
1437 1 . . . . . . . 4.64 1 1
1438 1 . . . . . . . 3.47 1 1
1439 1 . . . . . . . 3.6 1 1
1440 1 . . . . . . . 4.74 1 1
1441 1 . . . . . . . 3.7 1 1
1442 1 . . . . . . . 5.01 1 1
1443 1 . . . . . . . 5.01 1 1
1444 1 . . . . . . . 3.37 1 1
1445 1 . . . . . . . 2.79 1 1
1446 1 . . . . . . . 4.21 1 1
1447 1 . . . . . . . 4.71 1 1
1448 1 . . . . . . . 4.87 1 1
1449 1 . . . . . . . 3.98 1 1
1450 1 . . . . . . . 3.18 1 1
1451 1 . . . . . . . 3.98 1 1
1452 1 . . . . . . . 5.1 1 1
1453 1 . . . . . . . 2.89 1 1
1454 1 . . . . . . . 4.15 1 1
1455 1 . . . . . . . 5.37 1 1
1456 1 . . . . . . . 4.12 1 1
1457 1 . . . . . . . 4.22 1 1
1458 1 . . . . . . . 4.22 1 1
1459 1 . . . . . . . 3.0 1 1
1460 1 . . . . . . . 4.89 1 1
1461 1 . . . . . . . 5.18 1 1
1462 1 . . . . . . . 5.39 1 1
1463 1 . . . . . . . 5.0 1 1
1464 1 . . . . . . . 4.2 1 1
1465 1 . . . . . . . 3.08 1 1
1466 1 . . . . . . . 4.8 1 1
1467 1 . . . . . . . 3.31 1 1
1468 1 . . . . . . . 4.8 1 1
1469 1 . . . . . . . 3.41 1 1
1470 1 . . . . . . . 3.03 1 1
1471 1 . . . . . . . 3.64 1 1
1472 1 . . . . . . . 3.14 1 1
1473 1 . . . . . . . 4.65 1 1
1474 1 . . . . . . . 4.28 1 1
1475 1 . . . . . . . 3.27 1 1
1476 1 . . . . . . . 3.64 1 1
1477 1 . . . . . . . 3.79 1 1
1478 1 . . . . . . . 5.08 1 1
1479 1 . . . . . . . 4.89 1 1
1480 1 . . . . . . . 3.24 1 1
1481 1 . . . . . . . 3.37 1 1
1482 1 . . . . . . . 4.4 1 1
1483 1 . . . . . . . 4.6 1 1
1484 1 . . . . . . . 5.03 1 1
1485 1 . . . . . . . 4.74 1 1
1486 1 . . . . . . . 3.5 1 1
1487 1 . . . . . . . 4.74 1 1
1488 1 . . . . . . . 4.9 1 1
1489 1 . . . . . . . 3.79 1 1
1490 1 . . . . . . . 3.27 1 1
1491 1 . . . . . . . 3.79 1 1
1492 1 . . . . . . . 4.24 1 1
1493 1 . . . . . . . 5.2 1 1
1494 1 . . . . . . . 3.92 1 1
1495 1 . . . . . . . 3.53 1 1
1496 1 . . . . . . . 3.96 1 1
1497 1 . . . . . . . 4.5 1 1
1498 1 . . . . . . . 3.22 1 1
1499 1 . . . . . . . 3.37 1 1
1500 1 . . . . . . . 4.85 1 1
1501 1 . . . . . . . 3.58 1 1
1502 1 . . . . . . . 2.92 1 1
1503 1 . . . . . . . 4.86 1 1
1504 1 . . . . . . . 4.09 1 1
1505 1 . . . . . . . 3.81 1 1
1506 1 . . . . . . . 5.16 1 1
1507 1 . . . . . . . 3.94 1 1
1508 1 . . . . . . . 3.27 1 1
1509 1 . . . . . . . 2.62 1 1
1510 1 . . . . . . . 4.66 1 1
1511 1 . . . . . . . 4.53 1 1
1512 1 . . . . . . . 4.45 1 1
1513 1 . . . . . . . 4.45 1 1
1514 1 . . . . . . . 4.66 1 1
1515 1 . . . . . . . 4.53 1 1
1516 1 . . . . . . . 4.45 1 1
1517 1 . . . . . . . 4.45 1 1
1518 1 . . . . . . . 4.1 1 1
1519 1 . . . . . . . 2.74 1 1
1520 1 . . . . . . . 3.44 1 1
1521 1 . . . . . . . 5.5 1 1
1522 1 . . . . . . . 3.46 1 1
1523 1 . . . . . . . 3.46 1 1
1524 1 . . . . . . . 3.64 1 1
1525 1 . . . . . . . 4.09 1 1
1526 1 . . . . . . . 2.94 1 1
1527 1 . . . . . . . 4.09 1 1
1528 1 . . . . . . . 3.01 1 1
1529 1 . . . . . . . 3.34 1 1
1530 1 . . . . . . . 4.44 1 1
1531 1 . . . . . . . 4.38 1 1
1532 1 . . . . . . . 5.34 1 1
1533 1 . . . . . . . 4.56 1 1
1534 1 . . . . . . . 3.5 1 1
1535 1 . . . . . . . 3.18 1 1
1536 1 . . . . . . . 3.96 1 1
1537 1 . . . . . . . 3.4 1 1
1538 1 . . . . . . . 3.79 1 1
1539 1 . . . . . . . 3.93 1 1
1540 1 . . . . . . . 4.61 1 1
1541 1 . . . . . . . 3.48 1 1
1542 1 . . . . . . . 4.61 1 1
1543 1 . . . . . . . 4.81 1 1
1544 1 . . . . . . . 4.55 1 1
1545 1 . . . . . . . 4.55 1 1
1546 1 . . . . . . . 3.02 1 1
1547 1 . . . . . . . 3.71 1 1
1548 1 . . . . . . . 2.6 1 1
1549 1 . . . . . . . 3.35 1 1
1550 1 . . . . . . . 3.52 1 1
1551 1 . . . . . . . 5.3 1 1
1552 1 . . . . . . . 5.01 1 1
1553 1 . . . . . . . 3.59 1 1
1554 1 . . . . . . . 2.95 1 1
1555 1 . . . . . . . 4.68 1 1
1556 1 . . . . . . . 5.38 1 1
1557 1 . . . . . . . 5.44 1 1
1558 1 . . . . . . . 3.36 1 1
1559 1 . . . . . . . 4.11 1 1
1560 1 . . . . . . . 4.2 1 1
1561 1 . . . . . . . 3.16 1 1
1562 1 . . . . . . . 4.39 1 1
1563 1 . . . . . . . 3.99 1 1
1564 1 . . . . . . . 5.27 1 1
1565 1 . . . . . . . 4.55 1 1
1566 1 . . . . . . . 5.27 1 1
1567 1 . . . . . . . 4.07 1 1
1568 1 . . . . . . . 3.41 1 1
1569 1 . . . . . . . 3.1 1 1
1570 1 . . . . . . . 3.93 1 1
1571 1 . . . . . . . 3.43 1 1
1572 1 . . . . . . . 3.93 1 1
1573 1 . . . . . . . 5.23 1 1
1574 1 . . . . . . . 4.34 1 1
1575 1 . . . . . . . 5.44 1 1
1576 1 . . . . . . . 3.75 1 1
1577 1 . . . . . . . 4.8 1 1
1578 1 . . . . . . . 4.01 1 1
1579 1 . . . . . . . 4.8 1 1
1580 1 . . . . . . . 4.3 1 1
1581 1 . . . . . . . 2.72 1 1
1582 1 . . . . . . . 3.6 1 1
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1584 1 . . . . . . . 3.52 1 1
1585 1 . . . . . . . 4.81 1 1
1586 1 . . . . . . . 3.65 1 1
1587 1 . . . . . . . 4.69 1 1
1588 1 . . . . . . . 4.69 1 1
1589 1 . . . . . . . 4.81 1 1
1590 1 . . . . . . . 3.65 1 1
1591 1 . . . . . . . 4.69 1 1
1592 1 . . . . . . . 4.69 1 1
1593 1 . . . . . . . 3.49 1 1
1594 1 . . . . . . . 4.41 1 1
1595 1 . . . . . . . 4.56 1 1
1596 1 . . . . . . . 3.73 1 1
1597 1 . . . . . . . 4.56 1 1
1598 1 . . . . . . . 4.1 1 1
1599 1 . . . . . . . 4.77 1 1
1600 1 . . . . . . . 4.97 1 1
1601 1 . . . . . . . 4.63 1 1
1602 1 . . . . . . . 3.63 1 1
1603 1 . . . . . . . 3.08 1 1
1604 1 . . . . . . . 4.25 1 1
1605 1 . . . . . . . 3.61 1 1
1606 1 . . . . . . . 4.76 1 1
1607 1 . . . . . . . 3.07 1 1
1608 1 . . . . . . . 3.39 1 1
1609 1 . . . . . . . 3.16 1 1
1610 1 . . . . . . . 4.79 1 1
1611 1 . . . . . . . 4.89 1 1
1612 1 . . . . . . . 3.95 1 1
1613 1 . . . . . . . 4.36 1 1
1614 1 . . . . . . . 5.02 1 1
1615 1 . . . . . . . 3.68 1 1
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1617 1 . . . . . . . 5.02 1 1
1618 1 . . . . . . . 3.68 1 1
1619 1 . . . . . . . 4.7 1 1
1620 1 . . . . . . . 5.02 1 1
1621 1 . . . . . . . 3.56 1 1
1622 1 . . . . . . . 4.68 1 1
1623 1 . . . . . . . 4.39 1 1
1624 1 . . . . . . . 4.38 1 1
1625 1 . . . . . . . 3.78 1 1
1626 1 . . . . . . . 4.38 1 1
1627 1 . . . . . . . 4.55 1 1
1628 1 . . . . . . . 5.12 1 1
1629 1 . . . . . . . 4.6 1 1
1630 1 . . . . . . . 3.88 1 1
1631 1 . . . . . . . 4.89 1 1
1632 1 . . . . . . . 4.39 1 1
1633 1 . . . . . . . 3.8 1 1
1634 1 . . . . . . . 4.39 1 1
1635 1 . . . . . . . 5.1 1 1
1636 1 . . . . . . . 5.33 1 1
1637 1 . . . . . . . 5.47 1 1
1638 1 . . . . . . . 5.18 1 1
1639 1 . . . . . . . 3.49 1 1
1640 1 . . . . . . . 2.8 1 1
1641 1 . . . . . . . 2.83 1 1
1642 1 . . . . . . . 3.72 1 1
1643 1 . . . . . . . 3.72 1 1
1644 1 . . . . . . . 3.78 1 1
1645 1 . . . . . . . 3.72 1 1
1646 1 . . . . . . . 3.72 1 1
1647 1 . . . . . . . 3.78 1 1
1648 1 . . . . . . . 4.43 1 1
1649 1 . . . . . . . 4.03 1 1
1650 1 . . . . . . . 5.34 1 1
1651 1 . . . . . . . 5.13 1 1
1652 1 . . . . . . . 5.13 1 1
1653 1 . . . . . . . 4.57 1 1
1654 1 . . . . . . . 3.3 1 1
1655 1 . . . . . . . 3.32 1 1
1656 1 . . . . . . . 5.44 1 1
1657 1 . . . . . . . 5.13 1 1
1658 1 . . . . . . . 4.93 1 1
1659 1 . . . . . . . 3.77 1 1
1660 1 . . . . . . . 3.14 1 1
1661 1 . . . . . . . 4.51 1 1
1662 1 . . . . . . . 3.31 1 1
1663 1 . . . . . . . 4.94 1 1
1664 1 . . . . . . . 4.6 1 1
1665 1 . . . . . . . 3.02 1 1
1666 1 . . . . . . . 3.39 1 1
1667 1 . . . . . . . 3.33 1 1
1668 1 . . . . . . . 4.88 1 1
1669 1 . . . . . . . 3.92 1 1
1670 1 . . . . . . . 3.4 1 1
1671 1 . . . . . . . 4.65 1 1
1672 1 . . . . . . . 3.58 1 1
1673 1 . . . . . . . 4.69 1 1
1674 1 . . . . . . . 3.71 1 1
1675 1 . . . . . . . 4.37 1 1
1676 1 . . . . . . . 3.56 1 1
1677 1 . . . . . . . 4.57 1 1
1678 1 . . . . . . . 4.01 1 1
1679 1 . . . . . . . 4.57 1 1
1680 1 . . . . . . . 4.06 1 1
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1682 1 . . . . . . . 4.06 1 1
1683 1 . . . . . . . 4.93 1 1
1684 1 . . . . . . . 3.95 1 1
1685 1 . . . . . . . 3.95 1 1
1686 1 . . . . . . . 3.41 1 1
1687 1 . . . . . . . 3.56 1 1
1688 1 . . . . . . . 3.91 1 1
1689 1 . . . . . . . 4.73 1 1
1690 1 . . . . . . . 3.52 1 1
1691 1 . . . . . . . 4.04 1 1
1692 1 . . . . . . . 4.05 1 1
1693 1 . . . . . . . 4.42 1 1
1694 1 . . . . . . . 4.07 1 1
1695 1 . . . . . . . 4.07 1 1
1696 1 . . . . . . . 2.61 1 1
1697 1 . . . . . . . 3.83 1 1
1698 1 . . . . . . . 4.87 1 1
1699 1 . . . . . . . 4.85 1 1
1700 1 . . . . . . . 4.57 1 1
1701 1 . . . . . . . 3.44 1 1
1702 1 . . . . . . . 3.4 1 1
1703 1 . . . . . . . 4.84 1 1
1704 1 . . . . . . . 4.51 1 1
1705 1 . . . . . . . 3.56 1 1
1706 1 . . . . . . . 3.04 1 1
1707 1 . . . . . . . 3.56 1 1
1708 1 . . . . . . . 4.45 1 1
1709 1 . . . . . . . 4.9 1 1
1710 1 . . . . . . . 2.96 1 1
1711 1 . . . . . . . 4.41 1 1
1712 1 . . . . . . . 4.57 1 1
1713 1 . . . . . . . 3.87 1 1
1714 1 . . . . . . . 4.57 1 1
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1716 1 . . . . . . . 3.74 1 1
1717 1 . . . . . . . 4.79 1 1
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1720 1 . . . . . . . 2.72 1 1
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1722 1 . . . . . . . 3.45 1 1
1723 1 . . . . . . . 4.58 1 1
1724 1 . . . . . . . 4.57 1 1
1725 1 . . . . . . . 5.32 1 1
1726 1 . . . . . . . 3.02 1 1
1727 1 . . . . . . . 5.01 1 1
1728 1 . . . . . . . 4.12 1 1
1729 1 . . . . . . . 4.87 1 1
1730 1 . . . . . . . 4.49 1 1
1731 1 . . . . . . . 4.06 1 1
1732 1 . . . . . . . 3.52 1 1
1733 1 . . . . . . . 4.22 1 1
1734 1 . . . . . . . 4.56 1 1
1735 1 . . . . . . . 4.11 1 1
1736 1 . . . . . . . 4.75 1 1
1737 1 . . . . . . . 4.75 1 1
1738 1 . . . . . . . 3.27 1 1
1739 1 . . . . . . . 3.43 1 1
1740 1 . . . . . . . 3.62 1 1
1741 1 . . . . . . . 4.87 1 1
1742 1 . . . . . . . 2.78 1 1
1743 1 . . . . . . . 3.5 1 1
1744 1 . . . . . . . 5.3 1 1
1745 1 . . . . . . . 4.5 1 1
1746 1 . . . . . . . 3.71 1 1
1747 1 . . . . . . . 4.2 1 1
1748 1 . . . . . . . 4.13 1 1
1749 1 . . . . . . . 3.81 1 1
1750 1 . . . . . . . 3.29 1 1
1751 1 . . . . . . . 2.81 1 1
1752 1 . . . . . . . 3.29 1 1
1753 1 . . . . . . . 4.14 1 1
1754 1 . . . . . . . 5.34 1 1
1755 1 . . . . . . . 5.34 1 1
1756 1 . . . . . . . 5.06 1 1
1757 1 . . . . . . . 3.02 1 1
1758 1 . . . . . . . 3.66 1 1
1759 1 . . . . . . . 3.02 1 1
1760 1 . . . . . . . 3.66 1 1
1761 1 . . . . . . . 4.62 1 1
1762 1 . . . . . . . 4.89 1 1
1763 1 . . . . . . . 4.26 1 1
1764 1 . . . . . . . 4.89 1 1
1765 1 . . . . . . . 4.79 1 1
1766 1 . . . . . . . 4.14 1 1
1767 1 . . . . . . . 5.26 1 1
1768 1 . . . . . . . 3.82 1 1
1769 1 . . . . . . . 3.57 1 1
1770 1 . . . . . . . 3.56 1 1
1771 1 . . . . . . . 3.98 1 1
1772 1 . . . . . . . 3.98 1 1
1773 1 . . . . . . . 3.56 1 1
1774 1 . . . . . . . 4.63 1 1
1775 1 . . . . . . . 4.69 1 1
1776 1 . . . . . . . 3.22 1 1
1777 1 . . . . . . . 4.69 1 1
1778 1 . . . . . . . 4.77 1 1
1779 1 . . . . . . . 4.43 1 1
1780 1 . . . . . . . 3.07 1 1
1781 1 . . . . . . . 4.69 1 1
1782 1 . . . . . . . 2.86 1 1
1783 1 . . . . . . . 3.36 1 1
1784 1 . . . . . . . 3.93 1 1
1785 1 . . . . . . . 4.29 1 1
1786 1 . . . . . . . 3.75 1 1
1787 1 . . . . . . . 4.29 1 1
1788 1 . . . . . . . 3.96 1 1
1789 1 . . . . . . . 3.27 1 1
1790 1 . . . . . . . 3.96 1 1
1791 1 . . . . . . . 3.65 1 1
1792 1 . . . . . . . 3.02 1 1
1793 1 . . . . . . . 3.93 1 1
1794 1 . . . . . . . 3.07 1 1
1795 1 . . . . . . . 3.62 1 1
1796 1 . . . . . . . 3.62 1 1
1797 1 . . . . . . . 4.79 1 1
1798 1 . . . . . . . 3.73 1 1
1799 1 . . . . . . . 3.26 1 1
1800 1 . . . . . . . 3.73 1 1
1801 1 . . . . . . . 5.01 1 1
1802 1 . . . . . . . 4.29 1 1
1803 1 . . . . . . . 5.01 1 1
1804 1 . . . . . . . 3.6 1 1
1805 1 . . . . . . . 2.66 1 1
1806 1 . . . . . . . 5.16 1 1
1807 1 . . . . . . . 4.14 1 1
1808 1 . . . . . . . 2.95 1 1
1809 1 . . . . . . . 3.74 1 1
1810 1 . . . . . . . 4.59 1 1
1811 1 . . . . . . . 2.61 1 1
1812 1 . . . . . . . 4.15 1 1
1813 1 . . . . . . . 3.48 1 1
1814 1 . . . . . . . 4.6 1 1
1815 1 . . . . . . . 2.76 1 1
1816 1 . . . . . . . 3.79 1 1
1817 1 . . . . . . . 2.95 1 1
1818 1 . . . . . . . 4.06 1 1
1819 1 . . . . . . . 2.41 1 1
1820 1 . . . . . . . 3.88 1 1
1821 1 . . . . . . . 4.71 1 1
1822 1 . . . . . . . 4.14 1 1
1823 1 . . . . . . . 4.71 1 1
1824 1 . . . . . . . 4.74 1 1
1825 1 . . . . . . . 4.74 1 1
1826 1 . . . . . . . 3.74 1 1
1827 1 . . . . . . . 3.75 1 1
1828 1 . . . . . . . 3.04 1 1
1829 1 . . . . . . . 3.75 1 1
1830 1 . . . . . . . 4.5 1 1
1831 1 . . . . . . . 3.82 1 1
1832 1 . . . . . . . 3.82 1 1
1833 1 . . . . . . . 3.42 1 1
1834 1 . . . . . . . 4.85 1 1
1835 1 . . . . . . . 3.85 1 1
1836 1 . . . . . . . 3.18 1 1
1837 1 . . . . . . . 3.85 1 1
1838 1 . . . . . . . 2.68 1 1
1839 1 . . . . . . . 4.58 1 1
1840 1 . . . . . . . 3.2 1 1
1841 1 . . . . . . . 3.03 1 1
1842 1 . . . . . . . 3.53 1 1
1843 1 . . . . . . . 3.91 1 1
1844 1 . . . . . . . 2.7 1 1
1845 1 . . . . . . . 4.18 1 1
1846 1 . . . . . . . 3.37 1 1
1847 1 . . . . . . . 2.82 1 1
1848 1 . . . . . . . 3.37 1 1
1849 1 . . . . . . . 4.45 1 1
1850 1 . . . . . . . 4.09 1 1
1851 1 . . . . . . . 2.91 1 1
1852 1 . . . . . . . 3.23 1 1
1853 1 . . . . . . . 5.03 1 1
1854 1 . . . . . . . 3.8 1 1
1855 1 . . . . . . . 3.45 1 1
1856 1 . . . . . . . 3.8 1 1
1857 1 . . . . . . . 3.45 1 1
1858 1 . . . . . . . 3.71 1 1
1859 1 . . . . . . . 3.21 1 1
1860 1 . . . . . . . 3.71 1 1
1861 1 . . . . . . . 3.14 1 1
1862 1 . . . . . . . 3.92 1 1
1863 1 . . . . . . . 4.36 1 1
1864 1 . . . . . . . 4.04 1 1
1865 1 . . . . . . . 4.69 1 1
1866 1 . . . . . . . 3.67 1 1
1867 1 . . . . . . . 3.13 1 1
1868 1 . . . . . . . 3.41 1 1
1869 1 . . . . . . . 4.41 1 1
1870 1 . . . . . . . 4.38 1 1
1871 1 . . . . . . . 4.65 1 1
1872 1 . . . . . . . 4.41 1 1
1873 1 . . . . . . . 3.6 1 1
1874 1 . . . . . . . 4.41 1 1
1875 1 . . . . . . . 3.19 1 1
1876 1 . . . . . . . 4.76 1 1
1877 1 . . . . . . . 4.64 1 1
1878 1 . . . . . . . 5.21 1 1
1879 1 . . . . . . . 3.59 1 1
1880 1 . . . . . . . 4.61 1 1
1881 1 . . . . . . . 4.0 1 1
1882 1 . . . . . . . 3.6 1 1
1883 1 . . . . . . . 3.22 1 1
1884 1 . . . . . . . 4.19 1 1
1885 1 . . . . . . . 4.19 1 1
1886 1 . . . . . . . 4.19 1 1
1887 1 . . . . . . . 4.19 1 1
1888 1 . . . . . . . 3.39 1 1
1889 1 . . . . . . . 5.5 1 1
1890 1 . . . . . . . 4.11 1 1
1891 1 . . . . . . . 5.5 1 1
1892 1 . . . . . . . 4.54 1 1
1893 1 . . . . . . . 4.46 1 1
1894 1 . . . . . . . 4.08 1 1
1895 1 . . . . . . . 4.1 1 1
1896 1 . . . . . . . 3.93 1 1
1897 1 . . . . . . . 4.73 1 1
1898 1 . . . . . . . 3.38 1 1
1899 1 . . . . . . . 4.73 1 1
1900 1 . . . . . . . 2.96 1 1
1901 1 . . . . . . . 3.23 1 1
1902 1 . . . . . . . 2.8 1 1
1903 1 . . . . . . . 3.23 1 1
1904 1 . . . . . . . 3.24 1 1
1905 1 . . . . . . . 4.35 1 1
1906 1 . . . . . . . 5.1 1 1
1907 1 . . . . . . . 3.91 1 1
1908 1 . . . . . . . 4.11 1 1
1909 1 . . . . . . . 4.67 1 1
1910 1 . . . . . . . 4.67 1 1
1911 1 . . . . . . . 3.7 1 1
1912 1 . . . . . . . 4.08 1 1
1913 1 . . . . . . . 4.66 1 1
1914 1 . . . . . . . 5.12 1 1
1915 1 . . . . . . . 3.16 1 1
1916 1 . . . . . . . 3.73 1 1
1917 1 . . . . . . . 4.58 1 1
1918 1 . . . . . . . 3.81 1 1
1919 1 . . . . . . . 4.58 1 1
1920 1 . . . . . . . 3.83 1 1
1921 1 . . . . . . . 3.91 1 1
1922 1 . . . . . . . 5.39 1 1
1923 1 . . . . . . . 5.19 1 1
1924 1 . . . . . . . 3.61 1 1
1925 1 . . . . . . . 3.07 1 1
1926 1 . . . . . . . 4.62 1 1
1927 1 . . . . . . . 4.64 1 1
1928 1 . . . . . . . 4.02 1 1
1929 1 . . . . . . . 4.64 1 1
1930 1 . . . . . . . 4.06 1 1
1931 1 . . . . . . . 4.59 1 1
1932 1 . . . . . . . 4.86 1 1
1933 1 . . . . . . . 4.47 1 1
1934 1 . . . . . . . 4.33 1 1
1935 1 . . . . . . . 4.98 1 1
1936 1 . . . . . . . 5.41 1 1
1937 1 . . . . . . . 3.54 1 1
1938 1 . . . . . . . 3.45 1 1
1939 1 . . . . . . . 4.97 1 1
1940 1 . . . . . . . 4.1 1 1
1941 1 . . . . . . . 3.44 1 1
1942 1 . . . . . . . 4.92 1 1
1943 1 . . . . . . . 4.92 1 1
1944 1 . . . . . . . 4.15 1 1
1945 1 . . . . . . . 5.11 1 1
1946 1 . . . . . . . 3.77 1 1
1947 1 . . . . . . . 5.08 1 1
1948 1 . . . . . . . 3.83 1 1
1949 1 . . . . . . . 4.11 1 1
1950 1 . . . . . . . 4.39 1 1
1951 1 . . . . . . . 4.2 1 1
1952 1 . . . . . . . 5.14 1 1
1953 1 . . . . . . . 4.66 1 1
1954 1 . . . . . . . 3.49 1 1
1955 1 . . . . . . . 3.42 1 1
1956 1 . . . . . . . 4.83 1 1
1957 1 . . . . . . . 5.1 1 1
1958 1 . . . . . . . 2.92 1 1
1959 1 . . . . . . . 4.65 1 1
1960 1 . . . . . . . 4.9 1 1
1961 1 . . . . . . . 3.03 1 1
1962 1 . . . . . . . 3.9 1 1
1963 1 . . . . . . . 5.5 1 1
1964 1 . . . . . . . 3.55 1 1
1965 1 . . . . . . . 5.14 1 1
1966 1 . . . . . . . 4.31 1 1
1967 1 . . . . . . . 5.14 1 1
1968 1 . . . . . . . 4.56 1 1
1969 1 . . . . . . . 3.87 1 1
1970 1 . . . . . . . 4.82 1 1
1971 1 . . . . . . . 4.96 1 1
1972 1 . . . . . . . 4.71 1 1
1973 1 . . . . . . . 4.34 1 1
1974 1 . . . . . . . 4.93 1 1
1975 1 . . . . . . . 4.93 1 1
1976 1 . . . . . . . 4.9 1 1
1977 1 . . . . . . . 5.32 1 1
1978 1 . . . . . . . 3.2 1 1
1979 1 . . . . . . . 4.56 1 1
1980 1 . . . . . . . 3.87 1 1
1981 1 . . . . . . . 4.38 1 1
1982 1 . . . . . . . 3.84 1 1
1983 1 . . . . . . . 4.73 1 1
1984 1 . . . . . . . 4.52 1 1
1985 1 . . . . . . . 3.53 1 1
1986 1 . . . . . . . 3.4 1 1
1987 1 . . . . . . . 3.49 1 1
1988 1 . . . . . . . 3.6 1 1
1989 1 . . . . . . . 3.89 1 1
1990 1 . . . . . . . 3.89 1 1
1991 1 . . . . . . . 3.56 1 1
1992 1 . . . . . . . 4.67 1 1
1993 1 . . . . . . . 4.65 1 1
1994 1 . . . . . . . 4.31 1 1
1995 1 . . . . . . . 3.35 1 1
1996 1 . . . . . . . 3.92 1 1
1997 1 . . . . . . . 4.52 1 1
1998 1 . . . . . . . 5.04 1 1
1999 1 . . . . . . . 3.56 1 1
2000 1 . . . . . . . 3.94 1 1
2001 1 . . . . . . . 4.76 1 1
2002 1 . . . . . . . 5.18 1 1
2003 1 . . . . . . . 4.47 1 1
2004 1 . . . . . . . 5.26 1 1
2005 1 . . . . . . . 3.93 1 1
2006 1 . . . . . . . 4.15 1 1
2007 1 . . . . . . . 3.21 1 1
2008 1 . . . . . . . 4.27 1 1
2009 1 . . . . . . . 3.77 1 1
2010 1 . . . . . . . 4.95 1 1
2011 1 . . . . . . . 4.35 1 1
2012 1 . . . . . . . 4.95 1 1
2013 1 . . . . . . . 3.8 1 1
2014 1 . . . . . . . 3.8 1 1
2015 1 . . . . . . . 5.25 1 1
2016 1 . . . . . . . 4.57 1 1
2017 1 . . . . . . . 4.75 1 1
2018 1 . . . . . . . 2.89 1 1
2019 1 . . . . . . . 4.84 1 1
2020 1 . . . . . . . 4.41 1 1
2021 1 . . . . . . . 4.51 1 1
2022 1 . . . . . . . 4.23 1 1
2023 1 . . . . . . . 5.01 1 1
2024 1 . . . . . . . 4.44 1 1
2025 1 . . . . . . . 4.56 1 1
2026 1 . . . . . . . 3.86 1 1
2027 1 . . . . . . . 4.47 1 1
2028 1 . . . . . . . 4.67 1 1
2029 1 . . . . . . . 3.57 1 1
2030 1 . . . . . . . 4.59 1 1
2031 1 . . . . . . . 4.7 1 1
2032 1 . . . . . . . 4.59 1 1
2033 1 . . . . . . . 4.7 1 1
2034 1 . . . . . . . 4.74 1 1
2035 1 . . . . . . . 3.66 1 1
2036 1 . . . . . . . 5.09 1 1
2037 1 . . . . . . . 4.35 1 1
2038 1 . . . . . . . 4.35 1 1
2039 1 . . . . . . . 3.09 1 1
2040 1 . . . . . . . 3.32 1 1
2041 1 . . . . . . . 3.32 1 1
2042 1 . . . . . . . 3.77 1 1
2043 1 . . . . . . . 4.41 1 1
2044 1 . . . . . . . 4.55 1 1
2045 1 . . . . . . . 2.45 1 1
2046 1 . . . . . . . 3.73 1 1
2047 1 . . . . . . . 4.8 1 1
2048 1 . . . . . . . 4.45 1 1
2049 1 . . . . . . . 3.3 1 1
2050 1 . . . . . . . 2.87 1 1
2051 1 . . . . . . . 3.3 1 1
2052 1 . . . . . . . 4.54 1 1
2053 1 . . . . . . . 4.19 1 1
2054 1 . . . . . . . 3.53 1 1
2055 1 . . . . . . . 4.19 1 1
2056 1 . . . . . . . 3.15 1 1
2057 1 . . . . . . . 5.26 1 1
2058 1 . . . . . . . 4.48 1 1
2059 1 . . . . . . . 3.98 1 1
2060 1 . . . . . . . 3.5 1 1
2061 1 . . . . . . . 3.8 1 1
2062 1 . . . . . . . 3.26 1 1
2063 1 . . . . . . . 3.8 1 1
2064 1 . . . . . . . 5.2 1 1
2065 1 . . . . . . . 3.35 1 1
2066 1 . . . . . . . 3.75 1 1
2067 1 . . . . . . . 4.22 1 1
2068 1 . . . . . . . 3.75 1 1
2069 1 . . . . . . . 4.22 1 1
2070 1 . . . . . . . 3.3 1 1
2071 1 . . . . . . . 3.03 1 1
2072 1 . . . . . . . 4.47 1 1
2073 1 . . . . . . . 4.47 1 1
2074 1 . . . . . . . 5.44 1 1
2075 1 . . . . . . . 3.1 1 1
2076 1 . . . . . . . 4.26 1 1
2077 1 . . . . . . . 3.09 1 1
2078 1 . . . . . . . 3.39 1 1
2079 1 . . . . . . . 4.96 1 1
2080 1 . . . . . . . 4.7 1 1
2081 1 . . . . . . . 3.43 1 1
2082 1 . . . . . . . 3.2 1 1
2083 1 . . . . . . . 3.54 1 1
2084 1 . . . . . . . 2.93 1 1
2085 1 . . . . . . . 3.54 1 1
2086 1 . . . . . . . 3.18 1 1
2087 1 . . . . . . . 4.26 1 1
2088 1 . . . . . . . 3.48 1 1
2089 1 . . . . . . . 3.55 1 1
2090 1 . . . . . . . 3.5 1 1
2091 1 . . . . . . . 4.26 1 1
2092 1 . . . . . . . 4.26 1 1
2093 1 . . . . . . . 4.53 1 1
2094 1 . . . . . . . 4.88 1 1
2095 1 . . . . . . . 4.75 1 1
2096 1 . . . . . . . 4.72 1 1
2097 1 . . . . . . . 3.6 1 1
2098 1 . . . . . . . 3.81 1 1
2099 1 . . . . . . . 3.81 1 1
2100 1 . . . . . . . 3.75 1 1
2101 1 . . . . . . . 2.76 1 1
2102 1 . . . . . . . 3.5 1 1
2103 1 . . . . . . . 3.97 1 1
2104 1 . . . . . . . 4.69 1 1
2105 1 . . . . . . . 3.52 1 1
2106 1 . . . . . . . 4.81 1 1
2107 1 . . . . . . . 4.1 1 1
2108 1 . . . . . . . 4.81 1 1
2109 1 . . . . . . . 3.6 1 1
2110 1 . . . . . . . 3.16 1 1
2111 1 . . . . . . . 4.3 1 1
2112 1 . . . . . . . 4.3 1 1
2113 1 . . . . . . . 4.73 1 1
2114 1 . . . . . . . 5.0 1 1
2115 1 . . . . . . . 4.19 1 1
2116 1 . . . . . . . 5.0 1 1
2117 1 . . . . . . . 3.36 1 1
2118 1 . . . . . . . 3.58 1 1
2119 1 . . . . . . . 5.04 1 1
2120 1 . . . . . . . 4.6 1 1
2121 1 . . . . . . . 3.08 1 1
2122 1 . . . . . . . 5.01 1 1
2123 1 . . . . . . . 4.48 1 1
2124 1 . . . . . . . 5.09 1 1
2125 1 . . . . . . . 4.47 1 1
2126 1 . . . . . . . 5.26 1 1
2127 1 . . . . . . . 5.26 1 1
2128 1 . . . . . . . 3.99 1 1
2129 1 . . . . . . . 5.11 1 1
2130 1 . . . . . . . 4.55 1 1
2131 1 . . . . . . . 4.55 1 1
2132 1 . . . . . . . 3.94 1 1
2133 1 . . . . . . . 5.5 1 1
2134 1 . . . . . . . 4.02 1 1
2135 1 . . . . . . . 3.28 1 1
2136 1 . . . . . . . 4.56 1 1
2137 1 . . . . . . . 4.4 1 1
2138 1 . . . . . . . 4.68 1 1
2139 1 . . . . . . . 3.02 1 1
2140 1 . . . . . . . 4.98 1 1
2141 1 . . . . . . . 3.92 1 1
2142 1 . . . . . . . 4.24 1 1
2143 1 . . . . . . . 3.41 1 1
2144 1 . . . . . . . 4.45 1 1
2145 1 . . . . . . . 3.0 1 1
2146 1 . . . . . . . 4.18 1 1
2147 1 . . . . . . . 4.41 1 1
2148 1 . . . . . . . 3.3 1 1
2149 1 . . . . . . . 4.31 1 1
2150 1 . . . . . . . 3.11 1 1
2151 1 . . . . . . . 4.31 1 1
2152 1 . . . . . . . 3.43 1 1
2153 1 . . . . . . . 3.43 1 1
2154 1 . . . . . . . 2.88 1 1
2155 1 . . . . . . . 4.29 1 1
2156 1 . . . . . . . 3.22 1 1
2157 1 . . . . . . . 5.32 1 1
2158 1 . . . . . . . 5.25 1 1
2159 1 . . . . . . . 5.2 1 1
2160 1 . . . . . . . 4.7 1 1
2161 1 . . . . . . . 3.12 1 1
2162 1 . . . . . . . 3.72 1 1
2163 1 . . . . . . . 3.42 1 1
2164 1 . . . . . . . 3.79 1 1
2165 1 . . . . . . . 4.71 1 1
2166 1 . . . . . . . 3.65 1 1
2167 1 . . . . . . . 3.19 1 1
2168 1 . . . . . . . 4.22 1 1
2169 1 . . . . . . . 3.33 1 1
2170 1 . . . . . . . 3.52 1 1
2171 1 . . . . . . . 3.0 1 1
2172 1 . . . . . . . 4.52 1 1
2173 1 . . . . . . . 4.6 1 1
2174 1 . . . . . . . 3.45 1 1
2175 1 . . . . . . . 2.82 1 1
2176 1 . . . . . . . 4.15 1 1
2177 1 . . . . . . . 2.32 1 1
2178 1 . . . . . . . 4.17 1 1
2179 1 . . . . . . . 3.53 1 1
2180 1 . . . . . . . 4.62 1 1
2181 1 . . . . . . . 4.02 1 1
2182 1 . . . . . . . 4.02 1 1
2183 1 . . . . . . . 3.07 1 1
2184 1 . . . . . . . 3.79 1 1
2185 1 . . . . . . . 2.86 1 1
2186 1 . . . . . . . 3.79 1 1
2187 1 . . . . . . . 3.11 1 1
2188 1 . . . . . . . 3.11 1 1
2189 1 . . . . . . . 2.4 1 1
2190 1 . . . . . . . 4.04 1 1
2191 1 . . . . . . . 3.13 1 1
2192 1 . . . . . . . 4.17 1 1
2193 1 . . . . . . . 3.32 1 1
2194 1 . . . . . . . 4.01 1 1
2195 1 . . . . . . . 4.01 1 1
2196 1 . . . . . . . 3.7 1 1
2197 1 . . . . . . . 2.85 1 1
2198 1 . . . . . . . 3.7 1 1
2199 1 . . . . . . . 3.66 1 1
2200 1 . . . . . . . 3.13 1 1
2201 1 . . . . . . . 2.56 1 1
2202 1 . . . . . . . 4.09 1 1
2203 1 . . . . . . . 3.31 1 1
2204 1 . . . . . . . 2.4 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -0.043 0.540 0.747 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 0.570 1.118 2.016 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.043 1.457 1.760 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 4.104 3.850 1.200 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.729 2.160 2.919 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H 0.039 2.022 2.276 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H 2.580 0.541 1.559 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 2.105 2.097 0.892 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 5.043 4.239 0.836 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 3.501 4.662 1.578 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 3.581 3.356 0.393 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H 2.154 3.034 3.185 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H 2.769 1.485 3.763 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N 0.434 0.161 3.140 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O 0.341 -0.542 0.304 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S 4.409 2.673 2.518 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 GLN C C -2.273 2.038 -1.776 1.00 . A A . 2 GLN C 1 1
1 18 1 1 2 GLN CA C -1.652 0.839 -1.063 1.00 . A A . 2 GLN CA 1 1
1 19 1 1 2 GLN CB C -2.707 -0.247 -0.812 1.00 . A A . 2 GLN CB 1 1
1 20 1 1 2 GLN CD C -4.106 1.178 0.759 1.00 . A A . 2 GLN CD 1 1
1 21 1 1 2 GLN CG C -3.416 -0.154 0.530 1.00 . A A . 2 GLN CG 1 1
1 22 1 1 2 GLN H H -1.304 2.088 0.603 1.00 . A A . 2 GLN H 1 1
1 23 1 1 2 GLN HA H -0.885 0.426 -1.692 1.00 . A A . 2 GLN HA 1 1
1 24 1 1 2 GLN HB2 H -3.456 -0.184 -1.588 1.00 . A A . 2 GLN HB2 1 1
1 25 1 1 2 GLN HB3 H -2.227 -1.215 -0.872 1.00 . A A . 2 GLN HB3 1 1
1 26 1 1 2 GLN HE21 H -5.707 0.543 -0.229 1.00 . A A . 2 GLN HE21 1 1
1 27 1 1 2 GLN HE22 H -5.774 2.175 0.353 1.00 . A A . 2 GLN HE22 1 1
1 28 1 1 2 GLN HG2 H -4.153 -0.939 0.587 1.00 . A A . 2 GLN HG2 1 1
1 29 1 1 2 GLN HG3 H -2.680 -0.296 1.305 1.00 . A A . 2 GLN HG3 1 1
1 30 1 1 2 GLN N N -1.009 1.253 0.179 1.00 . A A . 2 GLN N 1 1
1 31 1 1 2 GLN NE2 N -5.319 1.308 0.256 1.00 . A A . 2 GLN NE2 1 1
1 32 1 1 2 GLN O O -2.058 3.182 -1.371 1.00 . A A . 2 GLN O 1 1
1 33 1 1 2 GLN OE1 O -3.539 2.088 1.372 1.00 . A A . 2 GLN OE1 1 1
1 34 1 1 3 ALA C C -4.926 3.320 -2.842 1.00 . A A . 3 ALA C 1 1
1 35 1 1 3 ALA CA C -3.695 2.831 -3.589 1.00 . A A . 3 ALA CA 1 1
1 36 1 1 3 ALA CB C -4.071 2.339 -4.977 1.00 . A A . 3 ALA CB 1 1
1 37 1 1 3 ALA H H -3.169 0.840 -3.106 1.00 . A A . 3 ALA H 1 1
1 38 1 1 3 ALA HA H -2.999 3.651 -3.695 1.00 . A A . 3 ALA HA 1 1
1 39 1 1 3 ALA HB1 H -4.502 3.153 -5.541 1.00 . A A . 3 ALA HB1 1 1
1 40 1 1 3 ALA HB2 H -4.791 1.537 -4.892 1.00 . A A . 3 ALA HB2 1 1
1 41 1 1 3 ALA HB3 H -3.188 1.977 -5.481 1.00 . A A . 3 ALA HB3 1 1
1 42 1 1 3 ALA N N -3.034 1.773 -2.834 1.00 . A A . 3 ALA N 1 1
1 43 1 1 3 ALA O O -5.710 2.510 -2.344 1.00 . A A . 3 ALA O 1 1
1 44 1 1 4 LYS C C -5.925 4.862 -0.508 1.00 . A A . 4 LYS C 1 1
1 45 1 1 4 LYS CA C -6.104 5.281 -1.964 1.00 . A A . 4 LYS CA 1 1
1 46 1 1 4 LYS CB C -7.500 4.958 -2.464 1.00 . A A . 4 LYS CB 1 1
1 47 1 1 4 LYS CD C -9.366 5.510 -4.060 1.00 . A A . 4 LYS CD 1 1
1 48 1 1 4 LYS CE C -9.601 4.048 -4.406 1.00 . A A . 4 LYS CE 1 1
1 49 1 1 4 LYS CG C -7.918 5.775 -3.677 1.00 . A A . 4 LYS CG 1 1
1 50 1 1 4 LYS H H -4.579 5.198 -3.402 1.00 . A A . 4 LYS H 1 1
1 51 1 1 4 LYS HA H -5.952 6.344 -2.034 1.00 . A A . 4 LYS HA 1 1
1 52 1 1 4 LYS HB2 H -7.513 3.922 -2.744 1.00 . A A . 4 LYS HB2 1 1
1 53 1 1 4 LYS HB3 H -8.210 5.127 -1.671 1.00 . A A . 4 LYS HB3 1 1
1 54 1 1 4 LYS HD2 H -10.002 5.776 -3.230 1.00 . A A . 4 LYS HD2 1 1
1 55 1 1 4 LYS HD3 H -9.617 6.117 -4.916 1.00 . A A . 4 LYS HD3 1 1
1 56 1 1 4 LYS HE2 H -8.947 3.773 -5.218 1.00 . A A . 4 LYS HE2 1 1
1 57 1 1 4 LYS HE3 H -9.374 3.444 -3.539 1.00 . A A . 4 LYS HE3 1 1
1 58 1 1 4 LYS HG2 H -7.802 6.824 -3.446 1.00 . A A . 4 LYS HG2 1 1
1 59 1 1 4 LYS HG3 H -7.280 5.515 -4.508 1.00 . A A . 4 LYS HG3 1 1
1 60 1 1 4 LYS HZ1 H -11.237 4.355 -5.666 1.00 . A A . 4 LYS HZ1 1 1
1 61 1 1 4 LYS HZ2 H -11.662 4.078 -4.048 1.00 . A A . 4 LYS HZ2 1 1
1 62 1 1 4 LYS HZ3 H -11.151 2.789 -5.022 1.00 . A A . 4 LYS HZ3 1 1
1 63 1 1 4 LYS N N -5.106 4.642 -2.809 1.00 . A A . 4 LYS N 1 1
1 64 1 1 4 LYS NZ N -11.009 3.799 -4.813 1.00 . A A . 4 LYS NZ 1 1
1 65 1 1 4 LYS O O -6.437 3.828 -0.074 1.00 . A A . 4 LYS O 1 1
1 66 1 1 5 PRO C C -5.935 4.986 2.540 1.00 . A A . 5 PRO C 1 1
1 67 1 1 5 PRO CA C -4.768 5.314 1.620 1.00 . A A . 5 PRO CA 1 1
1 68 1 1 5 PRO CB C -4.019 6.554 2.111 1.00 . A A . 5 PRO CB 1 1
1 69 1 1 5 PRO CD C -4.752 7.032 -0.093 1.00 . A A . 5 PRO CD 1 1
1 70 1 1 5 PRO CG C -4.514 7.655 1.249 1.00 . A A . 5 PRO CG 1 1
1 71 1 1 5 PRO HA H -4.090 4.473 1.602 1.00 . A A . 5 PRO HA 1 1
1 72 1 1 5 PRO HB2 H -4.252 6.730 3.151 1.00 . A A . 5 PRO HB2 1 1
1 73 1 1 5 PRO HB3 H -2.957 6.408 1.992 1.00 . A A . 5 PRO HB3 1 1
1 74 1 1 5 PRO HD2 H -5.523 7.565 -0.629 1.00 . A A . 5 PRO HD2 1 1
1 75 1 1 5 PRO HD3 H -3.837 7.003 -0.668 1.00 . A A . 5 PRO HD3 1 1
1 76 1 1 5 PRO HG2 H -5.435 8.045 1.651 1.00 . A A . 5 PRO HG2 1 1
1 77 1 1 5 PRO HG3 H -3.769 8.432 1.178 1.00 . A A . 5 PRO HG3 1 1
1 78 1 1 5 PRO N N -5.192 5.675 0.267 1.00 . A A . 5 PRO N 1 1
1 79 1 1 5 PRO O O -6.770 5.836 2.853 1.00 . A A . 5 PRO O 1 1
1 80 1 1 6 GLN C C -6.441 2.193 4.775 1.00 . A A . 6 GLN C 1 1
1 81 1 1 6 GLN CA C -7.011 3.266 3.862 1.00 . A A . 6 GLN CA 1 1
1 82 1 1 6 GLN CB C -8.214 2.738 3.073 1.00 . A A . 6 GLN CB 1 1
1 83 1 1 6 GLN CD C -8.988 1.240 1.190 1.00 . A A . 6 GLN CD 1 1
1 84 1 1 6 GLN CG C -7.897 1.534 2.201 1.00 . A A . 6 GLN CG 1 1
1 85 1 1 6 GLN H H -5.298 3.111 2.648 1.00 . A A . 6 GLN H 1 1
1 86 1 1 6 GLN HA H -7.328 4.103 4.473 1.00 . A A . 6 GLN HA 1 1
1 87 1 1 6 GLN HB2 H -8.989 2.455 3.769 1.00 . A A . 6 GLN HB2 1 1
1 88 1 1 6 GLN HB3 H -8.587 3.527 2.437 1.00 . A A . 6 GLN HB3 1 1
1 89 1 1 6 GLN HE21 H -9.382 3.176 1.007 1.00 . A A . 6 GLN HE21 1 1
1 90 1 1 6 GLN HE22 H -10.351 2.119 0.038 1.00 . A A . 6 GLN HE22 1 1
1 91 1 1 6 GLN HG2 H -6.976 1.724 1.669 1.00 . A A . 6 GLN HG2 1 1
1 92 1 1 6 GLN HG3 H -7.773 0.668 2.833 1.00 . A A . 6 GLN HG3 1 1
1 93 1 1 6 GLN N N -5.982 3.738 2.960 1.00 . A A . 6 GLN N 1 1
1 94 1 1 6 GLN NE2 N -9.638 2.282 0.698 1.00 . A A . 6 GLN NE2 1 1
1 95 1 1 6 GLN O O -5.330 1.701 4.555 1.00 . A A . 6 GLN O 1 1
1 96 1 1 6 GLN OE1 O -9.229 0.086 0.835 1.00 . A A . 6 GLN OE1 1 1
1 97 1 1 7 ILE C C -7.356 -0.453 6.648 1.00 . A A . 7 ILE C 1 1
1 98 1 1 7 ILE CA C -6.728 0.930 6.816 1.00 . A A . 7 ILE CA 1 1
1 99 1 1 7 ILE CB C -7.046 1.495 8.211 1.00 . A A . 7 ILE CB 1 1
1 100 1 1 7 ILE CD1 C -6.987 3.717 9.456 1.00 . A A . 7 ILE CD1 1 1
1 101 1 1 7 ILE CG1 C -6.378 2.861 8.370 1.00 . A A . 7 ILE CG1 1 1
1 102 1 1 7 ILE CG2 C -6.572 0.536 9.288 1.00 . A A . 7 ILE CG2 1 1
1 103 1 1 7 ILE H H -8.095 2.223 5.873 1.00 . A A . 7 ILE H 1 1
1 104 1 1 7 ILE HA H -5.656 0.845 6.723 1.00 . A A . 7 ILE HA 1 1
1 105 1 1 7 ILE HB H -8.115 1.610 8.300 1.00 . A A . 7 ILE HB 1 1
1 106 1 1 7 ILE HD11 H -6.410 4.624 9.560 1.00 . A A . 7 ILE HD11 1 1
1 107 1 1 7 ILE HD12 H -6.982 3.175 10.389 1.00 . A A . 7 ILE HD12 1 1
1 108 1 1 7 ILE HD13 H -8.003 3.966 9.186 1.00 . A A . 7 ILE HD13 1 1
1 109 1 1 7 ILE HG12 H -5.337 2.716 8.613 1.00 . A A . 7 ILE HG12 1 1
1 110 1 1 7 ILE HG13 H -6.454 3.402 7.438 1.00 . A A . 7 ILE HG13 1 1
1 111 1 1 7 ILE HG21 H -5.550 0.255 9.086 1.00 . A A . 7 ILE HG21 1 1
1 112 1 1 7 ILE HG22 H -7.197 -0.346 9.289 1.00 . A A . 7 ILE HG22 1 1
1 113 1 1 7 ILE HG23 H -6.628 1.021 10.251 1.00 . A A . 7 ILE HG23 1 1
1 114 1 1 7 ILE N N -7.194 1.849 5.798 1.00 . A A . 7 ILE N 1 1
1 115 1 1 7 ILE O O -8.580 -0.594 6.666 1.00 . A A . 7 ILE O 1 1
1 116 1 1 8 PRO C C -7.219 -3.548 7.659 1.00 . A A . 8 PRO C 1 1
1 117 1 1 8 PRO CA C -6.979 -2.864 6.311 1.00 . A A . 8 PRO CA 1 1
1 118 1 1 8 PRO CB C -5.831 -3.552 5.556 1.00 . A A . 8 PRO CB 1 1
1 119 1 1 8 PRO CD C -5.061 -1.408 6.370 1.00 . A A . 8 PRO CD 1 1
1 120 1 1 8 PRO CG C -4.722 -2.546 5.447 1.00 . A A . 8 PRO CG 1 1
1 121 1 1 8 PRO HA H -7.881 -2.916 5.721 1.00 . A A . 8 PRO HA 1 1
1 122 1 1 8 PRO HB2 H -5.511 -4.422 6.109 1.00 . A A . 8 PRO HB2 1 1
1 123 1 1 8 PRO HB3 H -6.179 -3.856 4.580 1.00 . A A . 8 PRO HB3 1 1
1 124 1 1 8 PRO HD2 H -4.602 -1.555 7.337 1.00 . A A . 8 PRO HD2 1 1
1 125 1 1 8 PRO HD3 H -4.750 -0.469 5.939 1.00 . A A . 8 PRO HD3 1 1
1 126 1 1 8 PRO HG2 H -3.790 -3.000 5.746 1.00 . A A . 8 PRO HG2 1 1
1 127 1 1 8 PRO HG3 H -4.654 -2.192 4.429 1.00 . A A . 8 PRO HG3 1 1
1 128 1 1 8 PRO N N -6.521 -1.488 6.462 1.00 . A A . 8 PRO N 1 1
1 129 1 1 8 PRO O O -7.022 -2.949 8.721 1.00 . A A . 8 PRO O 1 1
1 130 1 1 9 LYS C C -6.626 -6.055 9.469 1.00 . A A . 9 LYS C 1 1
1 131 1 1 9 LYS CA C -7.916 -5.543 8.842 1.00 . A A . 9 LYS CA 1 1
1 132 1 1 9 LYS CB C -8.887 -6.701 8.591 1.00 . A A . 9 LYS CB 1 1
1 133 1 1 9 LYS CD C -9.416 -8.848 7.405 1.00 . A A . 9 LYS CD 1 1
1 134 1 1 9 LYS CE C -10.772 -8.334 6.947 1.00 . A A . 9 LYS CE 1 1
1 135 1 1 9 LYS CG C -8.413 -7.717 7.562 1.00 . A A . 9 LYS CG 1 1
1 136 1 1 9 LYS H H -7.783 -5.239 6.752 1.00 . A A . 9 LYS H 1 1
1 137 1 1 9 LYS HA H -8.377 -4.855 9.536 1.00 . A A . 9 LYS HA 1 1
1 138 1 1 9 LYS HB2 H -9.050 -7.221 9.523 1.00 . A A . 9 LYS HB2 1 1
1 139 1 1 9 LYS HB3 H -9.828 -6.293 8.253 1.00 . A A . 9 LYS HB3 1 1
1 140 1 1 9 LYS HD2 H -9.043 -9.550 6.673 1.00 . A A . 9 LYS HD2 1 1
1 141 1 1 9 LYS HD3 H -9.534 -9.347 8.356 1.00 . A A . 9 LYS HD3 1 1
1 142 1 1 9 LYS HE2 H -11.059 -7.506 7.577 1.00 . A A . 9 LYS HE2 1 1
1 143 1 1 9 LYS HE3 H -10.689 -7.997 5.925 1.00 . A A . 9 LYS HE3 1 1
1 144 1 1 9 LYS HG2 H -8.288 -7.223 6.609 1.00 . A A . 9 LYS HG2 1 1
1 145 1 1 9 LYS HG3 H -7.468 -8.128 7.883 1.00 . A A . 9 LYS HG3 1 1
1 146 1 1 9 LYS HZ1 H -11.556 -10.202 6.433 1.00 . A A . 9 LYS HZ1 1 1
1 147 1 1 9 LYS HZ2 H -12.734 -9.007 6.691 1.00 . A A . 9 LYS HZ2 1 1
1 148 1 1 9 LYS HZ3 H -11.930 -9.706 8.014 1.00 . A A . 9 LYS HZ3 1 1
1 149 1 1 9 LYS N N -7.645 -4.804 7.619 1.00 . A A . 9 LYS N 1 1
1 150 1 1 9 LYS NZ N -11.819 -9.385 7.025 1.00 . A A . 9 LYS NZ 1 1
1 151 1 1 9 LYS O O -6.561 -6.265 10.679 1.00 . A A . 9 LYS O 1 1
1 152 1 1 10 ASP C C -3.668 -5.555 9.985 1.00 . A A . 10 ASP C 1 1
1 153 1 1 10 ASP CA C -4.298 -6.662 9.153 1.00 . A A . 10 ASP CA 1 1
1 154 1 1 10 ASP CB C -3.363 -7.057 8.010 1.00 . A A . 10 ASP CB 1 1
1 155 1 1 10 ASP CG C -1.991 -7.460 8.515 1.00 . A A . 10 ASP CG 1 1
1 156 1 1 10 ASP H H -5.717 -6.083 7.686 1.00 . A A . 10 ASP H 1 1
1 157 1 1 10 ASP HA H -4.457 -7.522 9.788 1.00 . A A . 10 ASP HA 1 1
1 158 1 1 10 ASP HB2 H -3.788 -7.892 7.473 1.00 . A A . 10 ASP HB2 1 1
1 159 1 1 10 ASP HB3 H -3.249 -6.219 7.338 1.00 . A A . 10 ASP HB3 1 1
1 160 1 1 10 ASP N N -5.598 -6.237 8.649 1.00 . A A . 10 ASP N 1 1
1 161 1 1 10 ASP O O -3.368 -4.474 9.479 1.00 . A A . 10 ASP O 1 1
1 162 1 1 10 ASP OD1 O -0.998 -6.797 8.149 1.00 . A A . 10 ASP OD1 1 1
1 163 1 1 10 ASP OD2 O -1.905 -8.434 9.288 1.00 . A A . 10 ASP OD2 1 1
1 164 1 1 11 LYS C C -1.432 -4.973 12.320 1.00 . A A . 11 LYS C 1 1
1 165 1 1 11 LYS CA C -2.954 -4.856 12.208 1.00 . A A . 11 LYS CA 1 1
1 166 1 1 11 LYS CB C -3.583 -5.083 13.593 1.00 . A A . 11 LYS CB 1 1
1 167 1 1 11 LYS CD C -5.575 -3.512 13.567 1.00 . A A . 11 LYS CD 1 1
1 168 1 1 11 LYS CE C -5.815 -3.055 12.136 1.00 . A A . 11 LYS CE 1 1
1 169 1 1 11 LYS CG C -5.104 -4.960 13.642 1.00 . A A . 11 LYS CG 1 1
1 170 1 1 11 LYS H H -3.693 -6.741 11.591 1.00 . A A . 11 LYS H 1 1
1 171 1 1 11 LYS HA H -3.215 -3.870 11.857 1.00 . A A . 11 LYS HA 1 1
1 172 1 1 11 LYS HB2 H -3.320 -6.074 13.930 1.00 . A A . 11 LYS HB2 1 1
1 173 1 1 11 LYS HB3 H -3.167 -4.362 14.281 1.00 . A A . 11 LYS HB3 1 1
1 174 1 1 11 LYS HD2 H -6.499 -3.415 14.123 1.00 . A A . 11 LYS HD2 1 1
1 175 1 1 11 LYS HD3 H -4.822 -2.880 14.013 1.00 . A A . 11 LYS HD3 1 1
1 176 1 1 11 LYS HE2 H -5.893 -1.978 12.123 1.00 . A A . 11 LYS HE2 1 1
1 177 1 1 11 LYS HE3 H -4.977 -3.362 11.526 1.00 . A A . 11 LYS HE3 1 1
1 178 1 1 11 LYS HG2 H -5.524 -5.504 12.810 1.00 . A A . 11 LYS HG2 1 1
1 179 1 1 11 LYS HG3 H -5.455 -5.393 14.566 1.00 . A A . 11 LYS HG3 1 1
1 180 1 1 11 LYS HZ1 H -7.893 -3.284 12.102 1.00 . A A . 11 LYS HZ1 1 1
1 181 1 1 11 LYS HZ2 H -7.034 -4.673 11.626 1.00 . A A . 11 LYS HZ2 1 1
1 182 1 1 11 LYS HZ3 H -7.163 -3.354 10.570 1.00 . A A . 11 LYS HZ3 1 1
1 183 1 1 11 LYS N N -3.479 -5.836 11.265 1.00 . A A . 11 LYS N 1 1
1 184 1 1 11 LYS NZ N -7.062 -3.633 11.568 1.00 . A A . 11 LYS NZ 1 1
1 185 1 1 11 LYS O O -0.828 -4.454 13.258 1.00 . A A . 11 LYS O 1 1
1 186 1 1 12 SER C C 1.454 -5.127 10.484 1.00 . A A . 12 SER C 1 1
1 187 1 1 12 SER CA C 0.613 -5.945 11.464 1.00 . A A . 12 SER CA 1 1
1 188 1 1 12 SER CB C 0.854 -7.438 11.245 1.00 . A A . 12 SER CB 1 1
1 189 1 1 12 SER H H -1.311 -5.957 10.580 1.00 . A A . 12 SER H 1 1
1 190 1 1 12 SER HA H 0.923 -5.693 12.465 1.00 . A A . 12 SER HA 1 1
1 191 1 1 12 SER HB2 H 0.196 -8.003 11.887 1.00 . A A . 12 SER HB2 1 1
1 192 1 1 12 SER HB3 H 0.648 -7.687 10.213 1.00 . A A . 12 SER HB3 1 1
1 193 1 1 12 SER HG H 2.789 -7.100 11.223 1.00 . A A . 12 SER HG 1 1
1 194 1 1 12 SER N N -0.808 -5.649 11.362 1.00 . A A . 12 SER N 1 1
1 195 1 1 12 SER O O 2.621 -4.849 10.759 1.00 . A A . 12 SER O 1 1
1 196 1 1 12 SER OG O 2.197 -7.795 11.541 1.00 . A A . 12 SER OG 1 1
1 197 1 1 13 LYS C C 1.529 -2.501 8.586 1.00 . A A . 13 LYS C 1 1
1 198 1 1 13 LYS CA C 1.641 -4.002 8.347 1.00 . A A . 13 LYS CA 1 1
1 199 1 1 13 LYS CB C 1.192 -4.347 6.926 1.00 . A A . 13 LYS CB 1 1
1 200 1 1 13 LYS CD C -0.598 -4.256 5.166 1.00 . A A . 13 LYS CD 1 1
1 201 1 1 13 LYS CE C -0.243 -5.664 4.707 1.00 . A A . 13 LYS CE 1 1
1 202 1 1 13 LYS CG C -0.272 -4.047 6.638 1.00 . A A . 13 LYS CG 1 1
1 203 1 1 13 LYS H H -0.053 -4.983 9.169 1.00 . A A . 13 LYS H 1 1
1 204 1 1 13 LYS HA H 2.678 -4.283 8.457 1.00 . A A . 13 LYS HA 1 1
1 205 1 1 13 LYS HB2 H 1.794 -3.785 6.228 1.00 . A A . 13 LYS HB2 1 1
1 206 1 1 13 LYS HB3 H 1.359 -5.401 6.758 1.00 . A A . 13 LYS HB3 1 1
1 207 1 1 13 LYS HD2 H -1.655 -4.096 5.017 1.00 . A A . 13 LYS HD2 1 1
1 208 1 1 13 LYS HD3 H -0.037 -3.543 4.580 1.00 . A A . 13 LYS HD3 1 1
1 209 1 1 13 LYS HE2 H -0.441 -5.745 3.649 1.00 . A A . 13 LYS HE2 1 1
1 210 1 1 13 LYS HE3 H 0.808 -5.835 4.890 1.00 . A A . 13 LYS HE3 1 1
1 211 1 1 13 LYS HG2 H -0.890 -4.706 7.229 1.00 . A A . 13 LYS HG2 1 1
1 212 1 1 13 LYS HG3 H -0.479 -3.021 6.901 1.00 . A A . 13 LYS HG3 1 1
1 213 1 1 13 LYS HZ1 H -2.048 -6.569 5.223 1.00 . A A . 13 LYS HZ1 1 1
1 214 1 1 13 LYS HZ2 H -0.882 -6.618 6.455 1.00 . A A . 13 LYS HZ2 1 1
1 215 1 1 13 LYS HZ3 H -0.746 -7.650 5.114 1.00 . A A . 13 LYS HZ3 1 1
1 216 1 1 13 LYS N N 0.884 -4.753 9.343 1.00 . A A . 13 LYS N 1 1
1 217 1 1 13 LYS NZ N -1.033 -6.697 5.424 1.00 . A A . 13 LYS NZ 1 1
1 218 1 1 13 LYS O O 0.777 -2.052 9.451 1.00 . A A . 13 LYS O 1 1
1 219 1 1 14 VAL C C 1.453 0.434 6.985 1.00 . A A . 14 VAL C 1 1
1 220 1 1 14 VAL CA C 2.345 -0.294 7.991 1.00 . A A . 14 VAL CA 1 1
1 221 1 1 14 VAL CB C 3.800 0.206 7.848 1.00 . A A . 14 VAL CB 1 1
1 222 1 1 14 VAL CG1 C 3.913 1.671 8.227 1.00 . A A . 14 VAL CG1 1 1
1 223 1 1 14 VAL CG2 C 4.743 -0.637 8.695 1.00 . A A . 14 VAL CG2 1 1
1 224 1 1 14 VAL H H 2.793 -2.147 7.078 1.00 . A A . 14 VAL H 1 1
1 225 1 1 14 VAL HA H 2.005 -0.068 8.990 1.00 . A A . 14 VAL HA 1 1
1 226 1 1 14 VAL HB H 4.094 0.104 6.814 1.00 . A A . 14 VAL HB 1 1
1 227 1 1 14 VAL HG11 H 3.289 2.263 7.575 1.00 . A A . 14 VAL HG11 1 1
1 228 1 1 14 VAL HG12 H 4.940 1.988 8.130 1.00 . A A . 14 VAL HG12 1 1
1 229 1 1 14 VAL HG13 H 3.591 1.802 9.251 1.00 . A A . 14 VAL HG13 1 1
1 230 1 1 14 VAL HG21 H 4.450 -0.572 9.733 1.00 . A A . 14 VAL HG21 1 1
1 231 1 1 14 VAL HG22 H 5.753 -0.272 8.582 1.00 . A A . 14 VAL HG22 1 1
1 232 1 1 14 VAL HG23 H 4.694 -1.667 8.372 1.00 . A A . 14 VAL HG23 1 1
1 233 1 1 14 VAL N N 2.274 -1.732 7.806 1.00 . A A . 14 VAL N 1 1
1 234 1 1 14 VAL O O 1.524 0.190 5.776 1.00 . A A . 14 VAL O 1 1
1 235 1 1 15 ALA C C 0.508 3.296 6.051 1.00 . A A . 15 ALA C 1 1
1 236 1 1 15 ALA CA C -0.263 2.118 6.633 1.00 . A A . 15 ALA CA 1 1
1 237 1 1 15 ALA CB C -1.483 2.607 7.405 1.00 . A A . 15 ALA CB 1 1
1 238 1 1 15 ALA H H 0.575 1.455 8.463 1.00 . A A . 15 ALA H 1 1
1 239 1 1 15 ALA HA H -0.603 1.486 5.825 1.00 . A A . 15 ALA HA 1 1
1 240 1 1 15 ALA HB1 H -2.118 3.183 6.749 1.00 . A A . 15 ALA HB1 1 1
1 241 1 1 15 ALA HB2 H -1.164 3.225 8.231 1.00 . A A . 15 ALA HB2 1 1
1 242 1 1 15 ALA HB3 H -2.036 1.757 7.785 1.00 . A A . 15 ALA HB3 1 1
1 243 1 1 15 ALA N N 0.608 1.324 7.490 1.00 . A A . 15 ALA N 1 1
1 244 1 1 15 ALA O O 0.369 3.624 4.870 1.00 . A A . 15 ALA O 1 1
1 245 1 1 16 GLY C C 3.272 5.295 7.428 1.00 . A A . 16 GLY C 1 1
1 246 1 1 16 GLY CA C 2.139 5.031 6.460 1.00 . A A . 16 GLY CA 1 1
1 247 1 1 16 GLY H H 1.392 3.601 7.814 1.00 . A A . 16 GLY H 1 1
1 248 1 1 16 GLY HA2 H 2.549 4.815 5.483 1.00 . A A . 16 GLY HA2 1 1
1 249 1 1 16 GLY HA3 H 1.519 5.912 6.396 1.00 . A A . 16 GLY HA3 1 1
1 250 1 1 16 GLY N N 1.329 3.913 6.887 1.00 . A A . 16 GLY N 1 1
1 251 1 1 16 GLY O O 3.254 4.799 8.552 1.00 . A A . 16 GLY O 1 1
1 252 1 1 17 TYR C C 5.347 7.804 8.322 1.00 . A A . 17 TYR C 1 1
1 253 1 1 17 TYR CA C 5.407 6.362 7.844 1.00 . A A . 17 TYR CA 1 1
1 254 1 1 17 TYR CB C 6.711 6.108 7.084 1.00 . A A . 17 TYR CB 1 1
1 255 1 1 17 TYR CD1 C 7.716 3.810 7.392 1.00 . A A . 17 TYR CD1 1 1
1 256 1 1 17 TYR CD2 C 6.256 4.161 5.541 1.00 . A A . 17 TYR CD2 1 1
1 257 1 1 17 TYR CE1 C 7.885 2.493 7.011 1.00 . A A . 17 TYR CE1 1 1
1 258 1 1 17 TYR CE2 C 6.419 2.846 5.156 1.00 . A A . 17 TYR CE2 1 1
1 259 1 1 17 TYR CG C 6.899 4.666 6.664 1.00 . A A . 17 TYR CG 1 1
1 260 1 1 17 TYR CZ C 7.233 2.014 5.893 1.00 . A A . 17 TYR CZ 1 1
1 261 1 1 17 TYR H H 4.212 6.446 6.095 1.00 . A A . 17 TYR H 1 1
1 262 1 1 17 TYR HA H 5.367 5.708 8.704 1.00 . A A . 17 TYR HA 1 1
1 263 1 1 17 TYR HB2 H 6.726 6.717 6.194 1.00 . A A . 17 TYR HB2 1 1
1 264 1 1 17 TYR HB3 H 7.545 6.381 7.714 1.00 . A A . 17 TYR HB3 1 1
1 265 1 1 17 TYR HD1 H 8.225 4.188 8.267 1.00 . A A . 17 TYR HD1 1 1
1 266 1 1 17 TYR HD2 H 5.619 4.814 4.963 1.00 . A A . 17 TYR HD2 1 1
1 267 1 1 17 TYR HE1 H 8.523 1.842 7.591 1.00 . A A . 17 TYR HE1 1 1
1 268 1 1 17 TYR HE2 H 5.907 2.475 4.282 1.00 . A A . 17 TYR HE2 1 1
1 269 1 1 17 TYR HH H 7.447 0.143 6.295 1.00 . A A . 17 TYR HH 1 1
1 270 1 1 17 TYR N N 4.258 6.062 6.999 1.00 . A A . 17 TYR N 1 1
1 271 1 1 17 TYR O O 4.959 8.697 7.570 1.00 . A A . 17 TYR O 1 1
1 272 1 1 17 TYR OH O 7.397 0.699 5.511 1.00 . A A . 17 TYR OH 1 1
1 273 1 1 18 ILE C C 7.085 9.960 10.156 1.00 . A A . 18 ILE C 1 1
1 274 1 1 18 ILE CA C 5.686 9.356 10.143 1.00 . A A . 18 ILE CA 1 1
1 275 1 1 18 ILE CB C 5.079 9.357 11.571 1.00 . A A . 18 ILE CB 1 1
1 276 1 1 18 ILE CD1 C 3.982 11.623 11.283 1.00 . A A . 18 ILE CD1 1 1
1 277 1 1 18 ILE CG1 C 4.943 10.785 12.092 1.00 . A A . 18 ILE CG1 1 1
1 278 1 1 18 ILE CG2 C 5.906 8.516 12.534 1.00 . A A . 18 ILE CG2 1 1
1 279 1 1 18 ILE H H 6.056 7.276 10.115 1.00 . A A . 18 ILE H 1 1
1 280 1 1 18 ILE HA H 5.055 9.966 9.509 1.00 . A A . 18 ILE HA 1 1
1 281 1 1 18 ILE HB H 4.096 8.917 11.512 1.00 . A A . 18 ILE HB 1 1
1 282 1 1 18 ILE HD11 H 2.993 11.194 11.345 1.00 . A A . 18 ILE HD11 1 1
1 283 1 1 18 ILE HD12 H 4.305 11.640 10.252 1.00 . A A . 18 ILE HD12 1 1
1 284 1 1 18 ILE HD13 H 3.964 12.630 11.673 1.00 . A A . 18 ILE HD13 1 1
1 285 1 1 18 ILE HG12 H 4.586 10.760 13.110 1.00 . A A . 18 ILE HG12 1 1
1 286 1 1 18 ILE HG13 H 5.910 11.267 12.065 1.00 . A A . 18 ILE HG13 1 1
1 287 1 1 18 ILE HG21 H 5.456 8.545 13.514 1.00 . A A . 18 ILE HG21 1 1
1 288 1 1 18 ILE HG22 H 6.908 8.914 12.587 1.00 . A A . 18 ILE HG22 1 1
1 289 1 1 18 ILE HG23 H 5.942 7.496 12.183 1.00 . A A . 18 ILE HG23 1 1
1 290 1 1 18 ILE N N 5.723 8.025 9.570 1.00 . A A . 18 ILE N 1 1
1 291 1 1 18 ILE O O 8.008 9.428 10.777 1.00 . A A . 18 ILE O 1 1
1 292 1 1 19 GLU C C 8.475 13.129 9.845 1.00 . A A . 19 GLU C 1 1
1 293 1 1 19 GLU CA C 8.543 11.697 9.348 1.00 . A A . 19 GLU CA 1 1
1 294 1 1 19 GLU CB C 9.079 11.653 7.918 1.00 . A A . 19 GLU CB 1 1
1 295 1 1 19 GLU CD C 9.900 10.214 6.018 1.00 . A A . 19 GLU CD 1 1
1 296 1 1 19 GLU CG C 9.288 10.242 7.399 1.00 . A A . 19 GLU CG 1 1
1 297 1 1 19 GLU H H 6.490 11.423 8.938 1.00 . A A . 19 GLU H 1 1
1 298 1 1 19 GLU HA H 9.217 11.151 9.988 1.00 . A A . 19 GLU HA 1 1
1 299 1 1 19 GLU HB2 H 8.377 12.151 7.268 1.00 . A A . 19 GLU HB2 1 1
1 300 1 1 19 GLU HB3 H 10.025 12.172 7.883 1.00 . A A . 19 GLU HB3 1 1
1 301 1 1 19 GLU HG2 H 9.944 9.715 8.077 1.00 . A A . 19 GLU HG2 1 1
1 302 1 1 19 GLU HG3 H 8.332 9.742 7.363 1.00 . A A . 19 GLU HG3 1 1
1 303 1 1 19 GLU N N 7.252 11.050 9.434 1.00 . A A . 19 GLU N 1 1
1 304 1 1 19 GLU O O 7.843 13.992 9.240 1.00 . A A . 19 GLU O 1 1
1 305 1 1 19 GLU OE1 O 9.171 9.940 5.041 1.00 . A A . 19 GLU OE1 1 1
1 306 1 1 19 GLU OE2 O 11.119 10.451 5.898 1.00 . A A . 19 GLU OE2 1 1
1 307 1 1 20 ILE C C 10.698 15.013 11.752 1.00 . A A . 20 ILE C 1 1
1 308 1 1 20 ILE CA C 9.225 14.679 11.548 1.00 . A A . 20 ILE CA 1 1
1 309 1 1 20 ILE CB C 8.480 14.760 12.899 1.00 . A A . 20 ILE CB 1 1
1 310 1 1 20 ILE CD1 C 6.317 14.080 14.065 1.00 . A A . 20 ILE CD1 1 1
1 311 1 1 20 ILE CG1 C 7.043 14.250 12.749 1.00 . A A . 20 ILE CG1 1 1
1 312 1 1 20 ILE CG2 C 8.484 16.192 13.418 1.00 . A A . 20 ILE CG2 1 1
1 313 1 1 20 ILE H H 9.575 12.608 11.414 1.00 . A A . 20 ILE H 1 1
1 314 1 1 20 ILE HA H 8.787 15.389 10.861 1.00 . A A . 20 ILE HA 1 1
1 315 1 1 20 ILE HB H 9.003 14.141 13.612 1.00 . A A . 20 ILE HB 1 1
1 316 1 1 20 ILE HD11 H 6.845 13.362 14.675 1.00 . A A . 20 ILE HD11 1 1
1 317 1 1 20 ILE HD12 H 5.313 13.726 13.879 1.00 . A A . 20 ILE HD12 1 1
1 318 1 1 20 ILE HD13 H 6.276 15.028 14.579 1.00 . A A . 20 ILE HD13 1 1
1 319 1 1 20 ILE HG12 H 6.479 14.950 12.149 1.00 . A A . 20 ILE HG12 1 1
1 320 1 1 20 ILE HG13 H 7.059 13.289 12.251 1.00 . A A . 20 ILE HG13 1 1
1 321 1 1 20 ILE HG21 H 7.969 16.232 14.366 1.00 . A A . 20 ILE HG21 1 1
1 322 1 1 20 ILE HG22 H 7.982 16.832 12.709 1.00 . A A . 20 ILE HG22 1 1
1 323 1 1 20 ILE HG23 H 9.502 16.525 13.546 1.00 . A A . 20 ILE HG23 1 1
1 324 1 1 20 ILE N N 9.124 13.360 10.966 1.00 . A A . 20 ILE N 1 1
1 325 1 1 20 ILE O O 11.296 14.625 12.760 1.00 . A A . 20 ILE O 1 1
1 326 1 1 21 PRO C C 13.132 16.835 12.023 1.00 . A A . 21 PRO C 1 1
1 327 1 1 21 PRO CA C 12.743 16.018 10.797 1.00 . A A . 21 PRO CA 1 1
1 328 1 1 21 PRO CB C 12.964 16.831 9.512 1.00 . A A . 21 PRO CB 1 1
1 329 1 1 21 PRO CD C 10.653 16.213 9.562 1.00 . A A . 21 PRO CD 1 1
1 330 1 1 21 PRO CG C 11.605 17.265 9.076 1.00 . A A . 21 PRO CG 1 1
1 331 1 1 21 PRO HA H 13.344 15.122 10.764 1.00 . A A . 21 PRO HA 1 1
1 332 1 1 21 PRO HB2 H 13.598 17.679 9.728 1.00 . A A . 21 PRO HB2 1 1
1 333 1 1 21 PRO HB3 H 13.435 16.206 8.768 1.00 . A A . 21 PRO HB3 1 1
1 334 1 1 21 PRO HD2 H 9.694 16.652 9.800 1.00 . A A . 21 PRO HD2 1 1
1 335 1 1 21 PRO HD3 H 10.538 15.433 8.825 1.00 . A A . 21 PRO HD3 1 1
1 336 1 1 21 PRO HG2 H 11.366 18.221 9.517 1.00 . A A . 21 PRO HG2 1 1
1 337 1 1 21 PRO HG3 H 11.571 17.331 7.999 1.00 . A A . 21 PRO HG3 1 1
1 338 1 1 21 PRO N N 11.311 15.698 10.773 1.00 . A A . 21 PRO N 1 1
1 339 1 1 21 PRO O O 14.256 16.743 12.518 1.00 . A A . 21 PRO O 1 1
1 340 1 1 22 ASP C C 12.534 17.620 14.954 1.00 . A A . 22 ASP C 1 1
1 341 1 1 22 ASP CA C 12.406 18.458 13.685 1.00 . A A . 22 ASP CA 1 1
1 342 1 1 22 ASP CB C 11.258 19.457 13.831 1.00 . A A . 22 ASP CB 1 1
1 343 1 1 22 ASP CG C 11.555 20.546 14.838 1.00 . A A . 22 ASP CG 1 1
1 344 1 1 22 ASP H H 11.302 17.622 12.089 1.00 . A A . 22 ASP H 1 1
1 345 1 1 22 ASP HA H 13.326 18.999 13.529 1.00 . A A . 22 ASP HA 1 1
1 346 1 1 22 ASP HB2 H 11.066 19.922 12.877 1.00 . A A . 22 ASP HB2 1 1
1 347 1 1 22 ASP HB3 H 10.372 18.931 14.151 1.00 . A A . 22 ASP HB3 1 1
1 348 1 1 22 ASP N N 12.181 17.611 12.523 1.00 . A A . 22 ASP N 1 1
1 349 1 1 22 ASP O O 13.145 18.046 15.932 1.00 . A A . 22 ASP O 1 1
1 350 1 1 22 ASP OD1 O 12.745 20.826 15.088 1.00 . A A . 22 ASP OD1 1 1
1 351 1 1 22 ASP OD2 O 10.596 21.156 15.357 1.00 . A A . 22 ASP OD2 1 1
1 352 1 1 23 ALA C C 12.855 14.327 15.866 1.00 . A A . 23 ALA C 1 1
1 353 1 1 23 ALA CA C 11.983 15.556 16.098 1.00 . A A . 23 ALA CA 1 1
1 354 1 1 23 ALA CB C 10.562 15.153 16.460 1.00 . A A . 23 ALA CB 1 1
1 355 1 1 23 ALA H H 11.558 16.088 14.098 1.00 . A A . 23 ALA H 1 1
1 356 1 1 23 ALA HA H 12.392 16.122 16.919 1.00 . A A . 23 ALA HA 1 1
1 357 1 1 23 ALA HB1 H 10.578 14.541 17.351 1.00 . A A . 23 ALA HB1 1 1
1 358 1 1 23 ALA HB2 H 10.125 14.594 15.648 1.00 . A A . 23 ALA HB2 1 1
1 359 1 1 23 ALA HB3 H 9.975 16.040 16.645 1.00 . A A . 23 ALA HB3 1 1
1 360 1 1 23 ALA N N 11.975 16.414 14.927 1.00 . A A . 23 ALA N 1 1
1 361 1 1 23 ALA O O 12.889 13.419 16.696 1.00 . A A . 23 ALA O 1 1
1 362 1 1 24 ASP C C 13.693 11.923 14.167 1.00 . A A . 24 ASP C 1 1
1 363 1 1 24 ASP CA C 14.475 13.226 14.377 1.00 . A A . 24 ASP CA 1 1
1 364 1 1 24 ASP CB C 15.538 13.070 15.475 1.00 . A A . 24 ASP CB 1 1
1 365 1 1 24 ASP CG C 16.706 12.191 15.072 1.00 . A A . 24 ASP CG 1 1
1 366 1 1 24 ASP H H 13.479 15.074 14.120 1.00 . A A . 24 ASP H 1 1
1 367 1 1 24 ASP HA H 14.961 13.491 13.450 1.00 . A A . 24 ASP HA 1 1
1 368 1 1 24 ASP HB2 H 15.925 14.046 15.729 1.00 . A A . 24 ASP HB2 1 1
1 369 1 1 24 ASP HB3 H 15.071 12.640 16.348 1.00 . A A . 24 ASP HB3 1 1
1 370 1 1 24 ASP N N 13.564 14.319 14.732 1.00 . A A . 24 ASP N 1 1
1 371 1 1 24 ASP O O 14.222 10.821 14.310 1.00 . A A . 24 ASP O 1 1
1 372 1 1 24 ASP OD1 O 16.871 11.097 15.654 1.00 . A A . 24 ASP OD1 1 1
1 373 1 1 24 ASP OD2 O 17.483 12.603 14.183 1.00 . A A . 24 ASP OD2 1 1
1 374 1 1 25 ILE C C 11.245 10.560 12.212 1.00 . A A . 25 ILE C 1 1
1 375 1 1 25 ILE CA C 11.521 10.932 13.668 1.00 . A A . 25 ILE CA 1 1
1 376 1 1 25 ILE CB C 10.175 11.257 14.355 1.00 . A A . 25 ILE CB 1 1
1 377 1 1 25 ILE CD1 C 9.113 11.902 16.576 1.00 . A A . 25 ILE CD1 1 1
1 378 1 1 25 ILE CG1 C 10.375 11.478 15.855 1.00 . A A . 25 ILE CG1 1 1
1 379 1 1 25 ILE CG2 C 9.157 10.149 14.110 1.00 . A A . 25 ILE CG2 1 1
1 380 1 1 25 ILE H H 12.102 12.963 13.557 1.00 . A A . 25 ILE H 1 1
1 381 1 1 25 ILE HA H 11.966 10.088 14.175 1.00 . A A . 25 ILE HA 1 1
1 382 1 1 25 ILE HB H 9.792 12.171 13.917 1.00 . A A . 25 ILE HB 1 1
1 383 1 1 25 ILE HD11 H 8.762 12.838 16.169 1.00 . A A . 25 ILE HD11 1 1
1 384 1 1 25 ILE HD12 H 9.324 12.022 17.629 1.00 . A A . 25 ILE HD12 1 1
1 385 1 1 25 ILE HD13 H 8.354 11.144 16.446 1.00 . A A . 25 ILE HD13 1 1
1 386 1 1 25 ILE HG12 H 10.720 10.559 16.305 1.00 . A A . 25 ILE HG12 1 1
1 387 1 1 25 ILE HG13 H 11.119 12.248 16.003 1.00 . A A . 25 ILE HG13 1 1
1 388 1 1 25 ILE HG21 H 8.236 10.385 14.623 1.00 . A A . 25 ILE HG21 1 1
1 389 1 1 25 ILE HG22 H 9.547 9.214 14.482 1.00 . A A . 25 ILE HG22 1 1
1 390 1 1 25 ILE HG23 H 8.967 10.063 13.050 1.00 . A A . 25 ILE HG23 1 1
1 391 1 1 25 ILE N N 12.432 12.065 13.779 1.00 . A A . 25 ILE N 1 1
1 392 1 1 25 ILE O O 10.798 11.393 11.434 1.00 . A A . 25 ILE O 1 1
1 393 1 1 26 LYS C C 10.734 7.290 10.780 1.00 . A A . 26 LYS C 1 1
1 394 1 1 26 LYS CA C 11.085 8.760 10.569 1.00 . A A . 26 LYS CA 1 1
1 395 1 1 26 LYS CB C 12.142 8.877 9.455 1.00 . A A . 26 LYS CB 1 1
1 396 1 1 26 LYS CD C 14.305 9.871 10.225 1.00 . A A . 26 LYS CD 1 1
1 397 1 1 26 LYS CE C 15.165 8.885 9.449 1.00 . A A . 26 LYS CE 1 1
1 398 1 1 26 LYS CG C 12.996 10.139 9.502 1.00 . A A . 26 LYS CG 1 1
1 399 1 1 26 LYS H H 12.072 8.753 12.441 1.00 . A A . 26 LYS H 1 1
1 400 1 1 26 LYS HA H 10.192 9.293 10.274 1.00 . A A . 26 LYS HA 1 1
1 401 1 1 26 LYS HB2 H 12.804 8.028 9.518 1.00 . A A . 26 LYS HB2 1 1
1 402 1 1 26 LYS HB3 H 11.637 8.851 8.504 1.00 . A A . 26 LYS HB3 1 1
1 403 1 1 26 LYS HD2 H 14.846 10.801 10.336 1.00 . A A . 26 LYS HD2 1 1
1 404 1 1 26 LYS HD3 H 14.089 9.458 11.199 1.00 . A A . 26 LYS HD3 1 1
1 405 1 1 26 LYS HE2 H 14.517 8.193 8.932 1.00 . A A . 26 LYS HE2 1 1
1 406 1 1 26 LYS HE3 H 15.755 9.432 8.727 1.00 . A A . 26 LYS HE3 1 1
1 407 1 1 26 LYS HG2 H 13.208 10.459 8.493 1.00 . A A . 26 LYS HG2 1 1
1 408 1 1 26 LYS HG3 H 12.455 10.914 10.026 1.00 . A A . 26 LYS HG3 1 1
1 409 1 1 26 LYS HZ1 H 16.648 8.771 10.917 1.00 . A A . 26 LYS HZ1 1 1
1 410 1 1 26 LYS HZ2 H 16.715 7.525 9.767 1.00 . A A . 26 LYS HZ2 1 1
1 411 1 1 26 LYS HZ3 H 15.519 7.505 10.971 1.00 . A A . 26 LYS HZ3 1 1
1 412 1 1 26 LYS N N 11.537 9.315 11.844 1.00 . A A . 26 LYS N 1 1
1 413 1 1 26 LYS NZ N 16.075 8.120 10.338 1.00 . A A . 26 LYS NZ 1 1
1 414 1 1 26 LYS O O 11.497 6.399 10.400 1.00 . A A . 26 LYS O 1 1
1 415 1 1 27 GLU C C 7.926 5.220 11.262 1.00 . A A . 27 GLU C 1 1
1 416 1 1 27 GLU CA C 9.247 5.701 11.868 1.00 . A A . 27 GLU CA 1 1
1 417 1 1 27 GLU CB C 9.151 5.693 13.394 1.00 . A A . 27 GLU CB 1 1
1 418 1 1 27 GLU CD C 11.549 5.004 13.831 1.00 . A A . 27 GLU CD 1 1
1 419 1 1 27 GLU CG C 10.458 6.020 14.103 1.00 . A A . 27 GLU CG 1 1
1 420 1 1 27 GLU H H 8.960 7.777 11.554 1.00 . A A . 27 GLU H 1 1
1 421 1 1 27 GLU HA H 10.036 5.030 11.565 1.00 . A A . 27 GLU HA 1 1
1 422 1 1 27 GLU HB2 H 8.411 6.419 13.699 1.00 . A A . 27 GLU HB2 1 1
1 423 1 1 27 GLU HB3 H 8.831 4.713 13.716 1.00 . A A . 27 GLU HB3 1 1
1 424 1 1 27 GLU HG2 H 10.800 6.987 13.768 1.00 . A A . 27 GLU HG2 1 1
1 425 1 1 27 GLU HG3 H 10.276 6.054 15.168 1.00 . A A . 27 GLU HG3 1 1
1 426 1 1 27 GLU N N 9.594 7.042 11.409 1.00 . A A . 27 GLU N 1 1
1 427 1 1 27 GLU O O 7.139 6.021 10.759 1.00 . A A . 27 GLU O 1 1
1 428 1 1 27 GLU OE1 O 12.616 5.395 13.313 1.00 . A A . 27 GLU OE1 1 1
1 429 1 1 27 GLU OE2 O 11.343 3.811 14.133 1.00 . A A . 27 GLU OE2 1 1
1 430 1 1 28 PRO C C 5.230 3.508 11.686 1.00 . A A . 28 PRO C 1 1
1 431 1 1 28 PRO CA C 6.436 3.318 10.762 1.00 . A A . 28 PRO CA 1 1
1 432 1 1 28 PRO CB C 6.776 1.832 10.635 1.00 . A A . 28 PRO CB 1 1
1 433 1 1 28 PRO CD C 8.578 2.868 11.835 1.00 . A A . 28 PRO CD 1 1
1 434 1 1 28 PRO CG C 7.805 1.583 11.683 1.00 . A A . 28 PRO CG 1 1
1 435 1 1 28 PRO HA H 6.203 3.717 9.786 1.00 . A A . 28 PRO HA 1 1
1 436 1 1 28 PRO HB2 H 5.888 1.240 10.808 1.00 . A A . 28 PRO HB2 1 1
1 437 1 1 28 PRO HB3 H 7.164 1.631 9.648 1.00 . A A . 28 PRO HB3 1 1
1 438 1 1 28 PRO HD2 H 8.794 3.058 12.876 1.00 . A A . 28 PRO HD2 1 1
1 439 1 1 28 PRO HD3 H 9.494 2.825 11.264 1.00 . A A . 28 PRO HD3 1 1
1 440 1 1 28 PRO HG2 H 7.322 1.326 12.614 1.00 . A A . 28 PRO HG2 1 1
1 441 1 1 28 PRO HG3 H 8.462 0.786 11.369 1.00 . A A . 28 PRO HG3 1 1
1 442 1 1 28 PRO N N 7.670 3.899 11.293 1.00 . A A . 28 PRO N 1 1
1 443 1 1 28 PRO O O 5.279 3.174 12.874 1.00 . A A . 28 PRO O 1 1
1 444 1 1 29 VAL C C 2.027 2.945 11.642 1.00 . A A . 29 VAL C 1 1
1 445 1 1 29 VAL CA C 2.898 4.173 11.868 1.00 . A A . 29 VAL CA 1 1
1 446 1 1 29 VAL CB C 2.113 5.434 11.449 1.00 . A A . 29 VAL CB 1 1
1 447 1 1 29 VAL CG1 C 0.796 5.533 12.212 1.00 . A A . 29 VAL CG1 1 1
1 448 1 1 29 VAL CG2 C 2.951 6.679 11.673 1.00 . A A . 29 VAL CG2 1 1
1 449 1 1 29 VAL H H 4.181 4.334 10.197 1.00 . A A . 29 VAL H 1 1
1 450 1 1 29 VAL HA H 3.135 4.248 12.920 1.00 . A A . 29 VAL HA 1 1
1 451 1 1 29 VAL HB H 1.888 5.363 10.395 1.00 . A A . 29 VAL HB 1 1
1 452 1 1 29 VAL HG11 H 0.198 4.655 12.013 1.00 . A A . 29 VAL HG11 1 1
1 453 1 1 29 VAL HG12 H 0.260 6.414 11.893 1.00 . A A . 29 VAL HG12 1 1
1 454 1 1 29 VAL HG13 H 0.998 5.598 13.271 1.00 . A A . 29 VAL HG13 1 1
1 455 1 1 29 VAL HG21 H 3.845 6.623 11.071 1.00 . A A . 29 VAL HG21 1 1
1 456 1 1 29 VAL HG22 H 3.223 6.745 12.717 1.00 . A A . 29 VAL HG22 1 1
1 457 1 1 29 VAL HG23 H 2.382 7.554 11.393 1.00 . A A . 29 VAL HG23 1 1
1 458 1 1 29 VAL N N 4.147 4.035 11.132 1.00 . A A . 29 VAL N 1 1
1 459 1 1 29 VAL O O 1.737 2.575 10.500 1.00 . A A . 29 VAL O 1 1
1 460 1 1 30 TYR C C -0.668 1.453 12.729 1.00 . A A . 30 TYR C 1 1
1 461 1 1 30 TYR CA C 0.809 1.114 12.642 1.00 . A A . 30 TYR CA 1 1
1 462 1 1 30 TYR CB C 1.199 0.121 13.734 1.00 . A A . 30 TYR CB 1 1
1 463 1 1 30 TYR CD1 C 2.633 -1.543 12.512 1.00 . A A . 30 TYR CD1 1 1
1 464 1 1 30 TYR CD2 C 3.660 -0.203 14.194 1.00 . A A . 30 TYR CD2 1 1
1 465 1 1 30 TYR CE1 C 3.836 -2.173 12.271 1.00 . A A . 30 TYR CE1 1 1
1 466 1 1 30 TYR CE2 C 4.869 -0.825 13.955 1.00 . A A . 30 TYR CE2 1 1
1 467 1 1 30 TYR CG C 2.523 -0.552 13.476 1.00 . A A . 30 TYR CG 1 1
1 468 1 1 30 TYR CZ C 4.952 -1.811 12.993 1.00 . A A . 30 TYR CZ 1 1
1 469 1 1 30 TYR H H 1.861 2.664 13.609 1.00 . A A . 30 TYR H 1 1
1 470 1 1 30 TYR HA H 0.998 0.660 11.681 1.00 . A A . 30 TYR HA 1 1
1 471 1 1 30 TYR HB2 H 1.268 0.642 14.678 1.00 . A A . 30 TYR HB2 1 1
1 472 1 1 30 TYR HB3 H 0.441 -0.645 13.805 1.00 . A A . 30 TYR HB3 1 1
1 473 1 1 30 TYR HD1 H 1.756 -1.825 11.947 1.00 . A A . 30 TYR HD1 1 1
1 474 1 1 30 TYR HD2 H 3.590 0.568 14.946 1.00 . A A . 30 TYR HD2 1 1
1 475 1 1 30 TYR HE1 H 3.901 -2.938 11.512 1.00 . A A . 30 TYR HE1 1 1
1 476 1 1 30 TYR HE2 H 5.744 -0.540 14.519 1.00 . A A . 30 TYR HE2 1 1
1 477 1 1 30 TYR HH H 6.247 -2.629 11.819 1.00 . A A . 30 TYR HH 1 1
1 478 1 1 30 TYR N N 1.621 2.310 12.727 1.00 . A A . 30 TYR N 1 1
1 479 1 1 30 TYR O O -1.123 2.088 13.682 1.00 . A A . 30 TYR O 1 1
1 480 1 1 30 TYR OH O 6.149 -2.448 12.768 1.00 . A A . 30 TYR OH 1 1
1 481 1 1 31 PRO C C -3.602 0.309 12.598 1.00 . A A . 31 PRO C 1 1
1 482 1 1 31 PRO CA C -2.867 1.270 11.675 1.00 . A A . 31 PRO CA 1 1
1 483 1 1 31 PRO CB C -3.223 0.994 10.216 1.00 . A A . 31 PRO CB 1 1
1 484 1 1 31 PRO CD C -0.946 0.319 10.529 1.00 . A A . 31 PRO CD 1 1
1 485 1 1 31 PRO CG C -2.198 0.018 9.751 1.00 . A A . 31 PRO CG 1 1
1 486 1 1 31 PRO HA H -3.120 2.288 11.930 1.00 . A A . 31 PRO HA 1 1
1 487 1 1 31 PRO HB2 H -4.215 0.580 10.164 1.00 . A A . 31 PRO HB2 1 1
1 488 1 1 31 PRO HB3 H -3.178 1.913 9.652 1.00 . A A . 31 PRO HB3 1 1
1 489 1 1 31 PRO HD2 H -0.452 -0.598 10.816 1.00 . A A . 31 PRO HD2 1 1
1 490 1 1 31 PRO HD3 H -0.282 0.938 9.946 1.00 . A A . 31 PRO HD3 1 1
1 491 1 1 31 PRO HG2 H -2.532 -0.989 9.954 1.00 . A A . 31 PRO HG2 1 1
1 492 1 1 31 PRO HG3 H -2.023 0.149 8.693 1.00 . A A . 31 PRO HG3 1 1
1 493 1 1 31 PRO N N -1.431 1.046 11.715 1.00 . A A . 31 PRO N 1 1
1 494 1 1 31 PRO O O -3.694 -0.883 12.315 1.00 . A A . 31 PRO O 1 1
1 495 1 1 32 GLY C C -5.747 0.681 15.530 1.00 . A A . 32 GLY C 1 1
1 496 1 1 32 GLY CA C -4.745 -0.042 14.665 1.00 . A A . 32 GLY CA 1 1
1 497 1 1 32 GLY H H -4.070 1.788 13.861 1.00 . A A . 32 GLY H 1 1
1 498 1 1 32 GLY HA2 H -5.250 -0.839 14.138 1.00 . A A . 32 GLY HA2 1 1
1 499 1 1 32 GLY HA3 H -3.984 -0.472 15.299 1.00 . A A . 32 GLY HA3 1 1
1 500 1 1 32 GLY N N -4.113 0.822 13.702 1.00 . A A . 32 GLY N 1 1
1 501 1 1 32 GLY O O -5.782 1.908 15.550 1.00 . A A . 32 GLY O 1 1
1 502 1 1 33 PRO C C -7.069 0.757 18.550 1.00 . A A . 33 PRO C 1 1
1 503 1 1 33 PRO CA C -7.598 0.461 17.153 1.00 . A A . 33 PRO CA 1 1
1 504 1 1 33 PRO CB C -8.607 -0.674 17.189 1.00 . A A . 33 PRO CB 1 1
1 505 1 1 33 PRO CD C -6.555 -1.549 16.277 1.00 . A A . 33 PRO CD 1 1
1 506 1 1 33 PRO CG C -7.802 -1.924 17.027 1.00 . A A . 33 PRO CG 1 1
1 507 1 1 33 PRO HA H -8.059 1.348 16.742 1.00 . A A . 33 PRO HA 1 1
1 508 1 1 33 PRO HB2 H -9.139 -0.660 18.129 1.00 . A A . 33 PRO HB2 1 1
1 509 1 1 33 PRO HB3 H -9.292 -0.547 16.380 1.00 . A A . 33 PRO HB3 1 1
1 510 1 1 33 PRO HD2 H -5.681 -1.919 16.791 1.00 . A A . 33 PRO HD2 1 1
1 511 1 1 33 PRO HD3 H -6.594 -1.940 15.269 1.00 . A A . 33 PRO HD3 1 1
1 512 1 1 33 PRO HG2 H -7.546 -2.321 17.997 1.00 . A A . 33 PRO HG2 1 1
1 513 1 1 33 PRO HG3 H -8.365 -2.654 16.461 1.00 . A A . 33 PRO HG3 1 1
1 514 1 1 33 PRO N N -6.568 -0.077 16.266 1.00 . A A . 33 PRO N 1 1
1 515 1 1 33 PRO O O -7.791 0.647 19.543 1.00 . A A . 33 PRO O 1 1
1 516 1 1 34 ALA C C -5.055 0.267 20.790 1.00 . A A . 34 ALA C 1 1
1 517 1 1 34 ALA CA C -5.107 1.465 19.845 1.00 . A A . 34 ALA CA 1 1
1 518 1 1 34 ALA CB C -5.772 2.656 20.524 1.00 . A A . 34 ALA CB 1 1
1 519 1 1 34 ALA H H -5.311 1.187 17.752 1.00 . A A . 34 ALA H 1 1
1 520 1 1 34 ALA HA H -4.093 1.748 19.592 1.00 . A A . 34 ALA HA 1 1
1 521 1 1 34 ALA HB1 H -5.237 2.897 21.429 1.00 . A A . 34 ALA HB1 1 1
1 522 1 1 34 ALA HB2 H -6.794 2.407 20.765 1.00 . A A . 34 ALA HB2 1 1
1 523 1 1 34 ALA HB3 H -5.756 3.506 19.857 1.00 . A A . 34 ALA HB3 1 1
1 524 1 1 34 ALA N N -5.800 1.127 18.598 1.00 . A A . 34 ALA N 1 1
1 525 1 1 34 ALA O O -4.974 0.421 22.008 1.00 . A A . 34 ALA O 1 1
1 526 1 1 35 THR C C -3.622 -2.329 21.581 1.00 . A A . 35 THR C 1 1
1 527 1 1 35 THR CA C -5.031 -2.157 20.992 1.00 . A A . 35 THR CA 1 1
1 528 1 1 35 THR CB C -5.440 -3.378 20.122 1.00 . A A . 35 THR CB 1 1
1 529 1 1 35 THR CG2 C -4.461 -3.608 18.980 1.00 . A A . 35 THR CG2 1 1
1 530 1 1 35 THR H H -5.162 -0.983 19.241 1.00 . A A . 35 THR H 1 1
1 531 1 1 35 THR HA H -5.738 -2.066 21.806 1.00 . A A . 35 THR HA 1 1
1 532 1 1 35 THR HB H -6.408 -3.169 19.693 1.00 . A A . 35 THR HB 1 1
1 533 1 1 35 THR HG1 H -4.659 -4.878 21.160 1.00 . A A . 35 THR HG1 1 1
1 534 1 1 35 THR HG21 H -4.472 -2.751 18.323 1.00 . A A . 35 THR HG21 1 1
1 535 1 1 35 THR HG22 H -4.754 -4.488 18.426 1.00 . A A . 35 THR HG22 1 1
1 536 1 1 35 THR HG23 H -3.467 -3.746 19.379 1.00 . A A . 35 THR HG23 1 1
1 537 1 1 35 THR N N -5.092 -0.927 20.215 1.00 . A A . 35 THR N 1 1
1 538 1 1 35 THR O O -2.638 -1.963 20.942 1.00 . A A . 35 THR O 1 1
1 539 1 1 35 THR OG1 O -5.544 -4.569 20.914 1.00 . A A . 35 THR OG1 1 1
1 540 1 1 36 PRO C C -1.048 -3.394 22.710 1.00 . A A . 36 PRO C 1 1
1 541 1 1 36 PRO CA C -2.252 -2.973 23.563 1.00 . A A . 36 PRO CA 1 1
1 542 1 1 36 PRO CB C -2.575 -4.048 24.594 1.00 . A A . 36 PRO CB 1 1
1 543 1 1 36 PRO CD C -4.660 -3.341 23.631 1.00 . A A . 36 PRO CD 1 1
1 544 1 1 36 PRO CG C -4.019 -3.844 24.901 1.00 . A A . 36 PRO CG 1 1
1 545 1 1 36 PRO HA H -2.011 -2.052 24.077 1.00 . A A . 36 PRO HA 1 1
1 546 1 1 36 PRO HB2 H -2.394 -5.025 24.169 1.00 . A A . 36 PRO HB2 1 1
1 547 1 1 36 PRO HB3 H -1.961 -3.909 25.471 1.00 . A A . 36 PRO HB3 1 1
1 548 1 1 36 PRO HD2 H -5.168 -4.147 23.123 1.00 . A A . 36 PRO HD2 1 1
1 549 1 1 36 PRO HD3 H -5.350 -2.541 23.851 1.00 . A A . 36 PRO HD3 1 1
1 550 1 1 36 PRO HG2 H -4.465 -4.782 25.198 1.00 . A A . 36 PRO HG2 1 1
1 551 1 1 36 PRO HG3 H -4.127 -3.112 25.690 1.00 . A A . 36 PRO HG3 1 1
1 552 1 1 36 PRO N N -3.522 -2.849 22.824 1.00 . A A . 36 PRO N 1 1
1 553 1 1 36 PRO O O -0.035 -2.695 22.674 1.00 . A A . 36 PRO O 1 1
1 554 1 1 37 GLU C C 0.371 -4.147 20.103 1.00 . A A . 37 GLU C 1 1
1 555 1 1 37 GLU CA C -0.045 -5.072 21.247 1.00 . A A . 37 GLU CA 1 1
1 556 1 1 37 GLU CB C -0.397 -6.456 20.699 1.00 . A A . 37 GLU CB 1 1
1 557 1 1 37 GLU CD C 0.554 -7.693 22.681 1.00 . A A . 37 GLU CD 1 1
1 558 1 1 37 GLU CG C -0.648 -7.491 21.784 1.00 . A A . 37 GLU CG 1 1
1 559 1 1 37 GLU H H -2.025 -5.001 22.018 1.00 . A A . 37 GLU H 1 1
1 560 1 1 37 GLU HA H 0.791 -5.173 21.923 1.00 . A A . 37 GLU HA 1 1
1 561 1 1 37 GLU HB2 H -1.286 -6.377 20.091 1.00 . A A . 37 GLU HB2 1 1
1 562 1 1 37 GLU HB3 H 0.421 -6.803 20.083 1.00 . A A . 37 GLU HB3 1 1
1 563 1 1 37 GLU HG2 H -1.480 -7.163 22.390 1.00 . A A . 37 GLU HG2 1 1
1 564 1 1 37 GLU HG3 H -0.894 -8.433 21.316 1.00 . A A . 37 GLU HG3 1 1
1 565 1 1 37 GLU N N -1.165 -4.522 22.014 1.00 . A A . 37 GLU N 1 1
1 566 1 1 37 GLU O O 1.518 -4.180 19.652 1.00 . A A . 37 GLU O 1 1
1 567 1 1 37 GLU OE1 O 1.421 -8.524 22.339 1.00 . A A . 37 GLU OE1 1 1
1 568 1 1 37 GLU OE2 O 0.638 -7.022 23.731 1.00 . A A . 37 GLU OE2 1 1
1 569 1 1 38 GLN C C 0.691 -1.302 19.056 1.00 . A A . 38 GLN C 1 1
1 570 1 1 38 GLN CA C -0.274 -2.377 18.570 1.00 . A A . 38 GLN CA 1 1
1 571 1 1 38 GLN CB C -1.571 -1.724 18.090 1.00 . A A . 38 GLN CB 1 1
1 572 1 1 38 GLN CD C -1.507 -2.091 15.602 1.00 . A A . 38 GLN CD 1 1
1 573 1 1 38 GLN CG C -1.474 -1.075 16.721 1.00 . A A . 38 GLN CG 1 1
1 574 1 1 38 GLN H H -1.441 -3.314 20.065 1.00 . A A . 38 GLN H 1 1
1 575 1 1 38 GLN HA H 0.178 -2.922 17.755 1.00 . A A . 38 GLN HA 1 1
1 576 1 1 38 GLN HB2 H -2.342 -2.479 18.051 1.00 . A A . 38 GLN HB2 1 1
1 577 1 1 38 GLN HB3 H -1.861 -0.968 18.804 1.00 . A A . 38 GLN HB3 1 1
1 578 1 1 38 GLN HE21 H 0.470 -2.212 15.601 1.00 . A A . 38 GLN HE21 1 1
1 579 1 1 38 GLN HE22 H -0.346 -3.214 14.448 1.00 . A A . 38 GLN HE22 1 1
1 580 1 1 38 GLN HG2 H -2.306 -0.399 16.596 1.00 . A A . 38 GLN HG2 1 1
1 581 1 1 38 GLN HG3 H -0.547 -0.523 16.661 1.00 . A A . 38 GLN HG3 1 1
1 582 1 1 38 GLN N N -0.553 -3.312 19.652 1.00 . A A . 38 GLN N 1 1
1 583 1 1 38 GLN NE2 N -0.343 -2.548 15.178 1.00 . A A . 38 GLN NE2 1 1
1 584 1 1 38 GLN O O 1.614 -0.906 18.344 1.00 . A A . 38 GLN O 1 1
1 585 1 1 38 GLN OE1 O -2.575 -2.460 15.122 1.00 . A A . 38 GLN OE1 1 1
1 586 1 1 39 LEU C C 2.606 -0.336 21.409 1.00 . A A . 39 LEU C 1 1
1 587 1 1 39 LEU CA C 1.282 0.201 20.885 1.00 . A A . 39 LEU CA 1 1
1 588 1 1 39 LEU CB C 0.507 0.879 22.018 1.00 . A A . 39 LEU CB 1 1
1 589 1 1 39 LEU CD1 C -1.477 2.203 22.789 1.00 . A A . 39 LEU CD1 1 1
1 590 1 1 39 LEU CD2 C -0.305 2.835 20.677 1.00 . A A . 39 LEU CD2 1 1
1 591 1 1 39 LEU CG C -0.720 1.681 21.579 1.00 . A A . 39 LEU CG 1 1
1 592 1 1 39 LEU H H -0.232 -1.277 20.828 1.00 . A A . 39 LEU H 1 1
1 593 1 1 39 LEU HA H 1.482 0.930 20.115 1.00 . A A . 39 LEU HA 1 1
1 594 1 1 39 LEU HB2 H 0.182 0.115 22.710 1.00 . A A . 39 LEU HB2 1 1
1 595 1 1 39 LEU HB3 H 1.179 1.547 22.537 1.00 . A A . 39 LEU HB3 1 1
1 596 1 1 39 LEU HD11 H -0.828 2.835 23.376 1.00 . A A . 39 LEU HD11 1 1
1 597 1 1 39 LEU HD12 H -1.809 1.369 23.393 1.00 . A A . 39 LEU HD12 1 1
1 598 1 1 39 LEU HD13 H -2.332 2.772 22.461 1.00 . A A . 39 LEU HD13 1 1
1 599 1 1 39 LEU HD21 H -1.183 3.380 20.363 1.00 . A A . 39 LEU HD21 1 1
1 600 1 1 39 LEU HD22 H 0.208 2.447 19.810 1.00 . A A . 39 LEU HD22 1 1
1 601 1 1 39 LEU HD23 H 0.353 3.498 21.220 1.00 . A A . 39 LEU HD23 1 1
1 602 1 1 39 LEU HG H -1.383 1.038 21.019 1.00 . A A . 39 LEU HG 1 1
1 603 1 1 39 LEU N N 0.482 -0.864 20.293 1.00 . A A . 39 LEU N 1 1
1 604 1 1 39 LEU O O 3.580 0.404 21.543 1.00 . A A . 39 LEU O 1 1
1 605 1 1 40 ASN C C 4.937 -2.341 21.169 1.00 . A A . 40 ASN C 1 1
1 606 1 1 40 ASN CA C 3.845 -2.254 22.228 1.00 . A A . 40 ASN CA 1 1
1 607 1 1 40 ASN CB C 3.532 -3.645 22.777 1.00 . A A . 40 ASN CB 1 1
1 608 1 1 40 ASN CG C 2.806 -3.592 24.107 1.00 . A A . 40 ASN CG 1 1
1 609 1 1 40 ASN H H 1.836 -2.169 21.565 1.00 . A A . 40 ASN H 1 1
1 610 1 1 40 ASN HA H 4.203 -1.635 23.040 1.00 . A A . 40 ASN HA 1 1
1 611 1 1 40 ASN HB2 H 2.906 -4.168 22.068 1.00 . A A . 40 ASN HB2 1 1
1 612 1 1 40 ASN HB3 H 4.454 -4.190 22.909 1.00 . A A . 40 ASN HB3 1 1
1 613 1 1 40 ASN HD21 H 1.897 -5.319 23.723 1.00 . A A . 40 ASN HD21 1 1
1 614 1 1 40 ASN HD22 H 1.515 -4.583 25.238 1.00 . A A . 40 ASN HD22 1 1
1 615 1 1 40 ASN N N 2.641 -1.625 21.700 1.00 . A A . 40 ASN N 1 1
1 616 1 1 40 ASN ND2 N 1.991 -4.596 24.384 1.00 . A A . 40 ASN ND2 1 1
1 617 1 1 40 ASN O O 6.124 -2.399 21.497 1.00 . A A . 40 ASN O 1 1
1 618 1 1 40 ASN OD1 O 2.984 -2.655 24.888 1.00 . A A . 40 ASN OD1 1 1
1 619 1 1 41 ARG C C 5.706 -1.054 18.142 1.00 . A A . 41 ARG C 1 1
1 620 1 1 41 ARG CA C 5.509 -2.412 18.812 1.00 . A A . 41 ARG CA 1 1
1 621 1 1 41 ARG CB C 5.082 -3.454 17.777 1.00 . A A . 41 ARG CB 1 1
1 622 1 1 41 ARG CD C 3.384 -4.261 16.115 1.00 . A A . 41 ARG CD 1 1
1 623 1 1 41 ARG CG C 3.710 -3.211 17.166 1.00 . A A . 41 ARG CG 1 1
1 624 1 1 41 ARG CZ C 4.839 -5.358 14.443 1.00 . A A . 41 ARG CZ 1 1
1 625 1 1 41 ARG H H 3.584 -2.300 19.696 1.00 . A A . 41 ARG H 1 1
1 626 1 1 41 ARG HA H 6.452 -2.720 19.240 1.00 . A A . 41 ARG HA 1 1
1 627 1 1 41 ARG HB2 H 5.807 -3.455 16.977 1.00 . A A . 41 ARG HB2 1 1
1 628 1 1 41 ARG HB3 H 5.077 -4.425 18.246 1.00 . A A . 41 ARG HB3 1 1
1 629 1 1 41 ARG HD2 H 3.384 -5.234 16.583 1.00 . A A . 41 ARG HD2 1 1
1 630 1 1 41 ARG HD3 H 2.402 -4.057 15.711 1.00 . A A . 41 ARG HD3 1 1
1 631 1 1 41 ARG HE H 4.681 -3.383 14.711 1.00 . A A . 41 ARG HE 1 1
1 632 1 1 41 ARG HG2 H 2.965 -3.251 17.946 1.00 . A A . 41 ARG HG2 1 1
1 633 1 1 41 ARG HG3 H 3.699 -2.235 16.703 1.00 . A A . 41 ARG HG3 1 1
1 634 1 1 41 ARG HH11 H 3.727 -6.638 15.564 1.00 . A A . 41 ARG HH11 1 1
1 635 1 1 41 ARG HH12 H 4.771 -7.389 14.393 1.00 . A A . 41 ARG HH12 1 1
1 636 1 1 41 ARG HH21 H 6.053 -4.351 13.161 1.00 . A A . 41 ARG HH21 1 1
1 637 1 1 41 ARG HH22 H 6.117 -6.085 13.045 1.00 . A A . 41 ARG HH22 1 1
1 638 1 1 41 ARG N N 4.542 -2.340 19.901 1.00 . A A . 41 ARG N 1 1
1 639 1 1 41 ARG NE N 4.359 -4.257 15.024 1.00 . A A . 41 ARG NE 1 1
1 640 1 1 41 ARG NH1 N 4.415 -6.554 14.830 1.00 . A A . 41 ARG NH1 1 1
1 641 1 1 41 ARG NH2 N 5.737 -5.257 13.469 1.00 . A A . 41 ARG NH2 1 1
1 642 1 1 41 ARG O O 6.734 -0.811 17.513 1.00 . A A . 41 ARG O 1 1
1 643 1 1 42 GLY C C 3.665 2.035 18.043 1.00 . A A . 42 GLY C 1 1
1 644 1 1 42 GLY CA C 4.837 1.147 17.683 1.00 . A A . 42 GLY CA 1 1
1 645 1 1 42 GLY H H 3.915 -0.419 18.768 1.00 . A A . 42 GLY H 1 1
1 646 1 1 42 GLY HA2 H 5.748 1.610 18.031 1.00 . A A . 42 GLY HA2 1 1
1 647 1 1 42 GLY HA3 H 4.884 1.048 16.607 1.00 . A A . 42 GLY HA3 1 1
1 648 1 1 42 GLY N N 4.725 -0.172 18.273 1.00 . A A . 42 GLY N 1 1
1 649 1 1 42 GLY O O 3.006 1.813 19.053 1.00 . A A . 42 GLY O 1 1
1 650 1 1 43 VAL C C 1.053 3.427 16.702 1.00 . A A . 43 VAL C 1 1
1 651 1 1 43 VAL CA C 2.277 3.929 17.452 1.00 . A A . 43 VAL CA 1 1
1 652 1 1 43 VAL CB C 2.585 5.379 17.028 1.00 . A A . 43 VAL CB 1 1
1 653 1 1 43 VAL CG1 C 3.712 5.951 17.873 1.00 . A A . 43 VAL CG1 1 1
1 654 1 1 43 VAL CG2 C 2.936 5.451 15.549 1.00 . A A . 43 VAL CG2 1 1
1 655 1 1 43 VAL H H 3.979 3.190 16.446 1.00 . A A . 43 VAL H 1 1
1 656 1 1 43 VAL HA H 2.061 3.925 18.512 1.00 . A A . 43 VAL HA 1 1
1 657 1 1 43 VAL HB H 1.700 5.978 17.198 1.00 . A A . 43 VAL HB 1 1
1 658 1 1 43 VAL HG11 H 4.600 5.354 17.736 1.00 . A A . 43 VAL HG11 1 1
1 659 1 1 43 VAL HG12 H 3.425 5.937 18.914 1.00 . A A . 43 VAL HG12 1 1
1 660 1 1 43 VAL HG13 H 3.909 6.968 17.568 1.00 . A A . 43 VAL HG13 1 1
1 661 1 1 43 VAL HG21 H 3.176 6.469 15.286 1.00 . A A . 43 VAL HG21 1 1
1 662 1 1 43 VAL HG22 H 2.095 5.115 14.962 1.00 . A A . 43 VAL HG22 1 1
1 663 1 1 43 VAL HG23 H 3.788 4.818 15.352 1.00 . A A . 43 VAL HG23 1 1
1 664 1 1 43 VAL N N 3.406 3.042 17.224 1.00 . A A . 43 VAL N 1 1
1 665 1 1 43 VAL O O 1.173 2.725 15.696 1.00 . A A . 43 VAL O 1 1
1 666 1 1 44 SER C C -2.345 4.485 16.518 1.00 . A A . 44 SER C 1 1
1 667 1 1 44 SER CA C -1.369 3.327 16.631 1.00 . A A . 44 SER CA 1 1
1 668 1 1 44 SER CB C -1.957 2.227 17.520 1.00 . A A . 44 SER CB 1 1
1 669 1 1 44 SER H H -0.140 4.396 17.968 1.00 . A A . 44 SER H 1 1
1 670 1 1 44 SER HA H -1.173 2.928 15.649 1.00 . A A . 44 SER HA 1 1
1 671 1 1 44 SER HB2 H -1.306 1.366 17.499 1.00 . A A . 44 SER HB2 1 1
1 672 1 1 44 SER HB3 H -2.030 2.594 18.535 1.00 . A A . 44 SER HB3 1 1
1 673 1 1 44 SER HG H -3.848 2.590 17.127 1.00 . A A . 44 SER HG 1 1
1 674 1 1 44 SER N N -0.116 3.788 17.198 1.00 . A A . 44 SER N 1 1
1 675 1 1 44 SER O O -2.148 5.525 17.140 1.00 . A A . 44 SER O 1 1
1 676 1 1 44 SER OG O -3.249 1.830 17.086 1.00 . A A . 44 SER OG 1 1
1 677 1 1 45 PHE C C -5.318 5.166 16.917 1.00 . A A . 45 PHE C 1 1
1 678 1 1 45 PHE CA C -4.463 5.283 15.665 1.00 . A A . 45 PHE CA 1 1
1 679 1 1 45 PHE CB C -5.316 5.086 14.409 1.00 . A A . 45 PHE CB 1 1
1 680 1 1 45 PHE CD1 C -4.587 4.329 12.136 1.00 . A A . 45 PHE CD1 1 1
1 681 1 1 45 PHE CD2 C -3.795 6.429 12.938 1.00 . A A . 45 PHE CD2 1 1
1 682 1 1 45 PHE CE1 C -3.882 4.509 10.961 1.00 . A A . 45 PHE CE1 1 1
1 683 1 1 45 PHE CE2 C -3.087 6.614 11.766 1.00 . A A . 45 PHE CE2 1 1
1 684 1 1 45 PHE CG C -4.552 5.286 13.134 1.00 . A A . 45 PHE CG 1 1
1 685 1 1 45 PHE CZ C -3.131 5.653 10.777 1.00 . A A . 45 PHE CZ 1 1
1 686 1 1 45 PHE H H -3.436 3.505 15.165 1.00 . A A . 45 PHE H 1 1
1 687 1 1 45 PHE HA H -4.017 6.267 15.639 1.00 . A A . 45 PHE HA 1 1
1 688 1 1 45 PHE HB2 H -5.713 4.083 14.403 1.00 . A A . 45 PHE HB2 1 1
1 689 1 1 45 PHE HB3 H -6.136 5.791 14.419 1.00 . A A . 45 PHE HB3 1 1
1 690 1 1 45 PHE HD1 H -5.174 3.435 12.279 1.00 . A A . 45 PHE HD1 1 1
1 691 1 1 45 PHE HD2 H -3.761 7.180 13.713 1.00 . A A . 45 PHE HD2 1 1
1 692 1 1 45 PHE HE1 H -3.921 3.753 10.188 1.00 . A A . 45 PHE HE1 1 1
1 693 1 1 45 PHE HE2 H -2.502 7.512 11.625 1.00 . A A . 45 PHE HE2 1 1
1 694 1 1 45 PHE HZ H -2.580 5.796 9.859 1.00 . A A . 45 PHE HZ 1 1
1 695 1 1 45 PHE N N -3.387 4.308 15.723 1.00 . A A . 45 PHE N 1 1
1 696 1 1 45 PHE O O -5.249 4.157 17.628 1.00 . A A . 45 PHE O 1 1
1 697 1 1 46 ALA C C -8.092 5.239 18.259 1.00 . A A . 46 ALA C 1 1
1 698 1 1 46 ALA CA C -6.933 6.215 18.391 1.00 . A A . 46 ALA CA 1 1
1 699 1 1 46 ALA CB C -7.449 7.620 18.655 1.00 . A A . 46 ALA CB 1 1
1 700 1 1 46 ALA H H -6.134 6.957 16.575 1.00 . A A . 46 ALA H 1 1
1 701 1 1 46 ALA HA H -6.320 5.917 19.230 1.00 . A A . 46 ALA HA 1 1
1 702 1 1 46 ALA HB1 H -8.086 7.928 17.838 1.00 . A A . 46 ALA HB1 1 1
1 703 1 1 46 ALA HB2 H -6.614 8.301 18.738 1.00 . A A . 46 ALA HB2 1 1
1 704 1 1 46 ALA HB3 H -8.014 7.629 19.574 1.00 . A A . 46 ALA HB3 1 1
1 705 1 1 46 ALA N N -6.104 6.193 17.196 1.00 . A A . 46 ALA N 1 1
1 706 1 1 46 ALA O O -8.476 4.576 19.226 1.00 . A A . 46 ALA O 1 1
1 707 1 1 47 GLU C C -9.492 3.602 15.396 1.00 . A A . 47 GLU C 1 1
1 708 1 1 47 GLU CA C -9.726 4.238 16.761 1.00 . A A . 47 GLU CA 1 1
1 709 1 1 47 GLU CB C -11.072 4.964 16.771 1.00 . A A . 47 GLU CB 1 1
1 710 1 1 47 GLU CD C -12.777 6.277 18.089 1.00 . A A . 47 GLU CD 1 1
1 711 1 1 47 GLU CG C -11.432 5.585 18.111 1.00 . A A . 47 GLU CG 1 1
1 712 1 1 47 GLU H H -8.322 5.761 16.343 1.00 . A A . 47 GLU H 1 1
1 713 1 1 47 GLU HA H -9.729 3.467 17.517 1.00 . A A . 47 GLU HA 1 1
1 714 1 1 47 GLU HB2 H -11.047 5.751 16.032 1.00 . A A . 47 GLU HB2 1 1
1 715 1 1 47 GLU HB3 H -11.848 4.260 16.506 1.00 . A A . 47 GLU HB3 1 1
1 716 1 1 47 GLU HG2 H -11.460 4.806 18.857 1.00 . A A . 47 GLU HG2 1 1
1 717 1 1 47 GLU HG3 H -10.673 6.307 18.373 1.00 . A A . 47 GLU HG3 1 1
1 718 1 1 47 GLU N N -8.648 5.164 17.060 1.00 . A A . 47 GLU N 1 1
1 719 1 1 47 GLU O O -8.540 3.949 14.703 1.00 . A A . 47 GLU O 1 1
1 720 1 1 47 GLU OE1 O -12.820 7.518 18.226 1.00 . A A . 47 GLU OE1 1 1
1 721 1 1 47 GLU OE2 O -13.800 5.579 17.936 1.00 . A A . 47 GLU OE2 1 1
1 722 1 1 48 GLU C C -11.425 2.575 12.832 1.00 . A A . 48 GLU C 1 1
1 723 1 1 48 GLU CA C -10.268 2.071 13.689 1.00 . A A . 48 GLU CA 1 1
1 724 1 1 48 GLU CB C -10.294 0.542 13.781 1.00 . A A . 48 GLU CB 1 1
1 725 1 1 48 GLU CD C -10.033 -1.619 12.495 1.00 . A A . 48 GLU CD 1 1
1 726 1 1 48 GLU CG C -9.719 -0.140 12.550 1.00 . A A . 48 GLU CG 1 1
1 727 1 1 48 GLU H H -11.056 2.379 15.633 1.00 . A A . 48 GLU H 1 1
1 728 1 1 48 GLU HA H -9.338 2.385 13.241 1.00 . A A . 48 GLU HA 1 1
1 729 1 1 48 GLU HB2 H -9.719 0.234 14.641 1.00 . A A . 48 GLU HB2 1 1
1 730 1 1 48 GLU HB3 H -11.316 0.215 13.904 1.00 . A A . 48 GLU HB3 1 1
1 731 1 1 48 GLU HG2 H -10.126 0.332 11.668 1.00 . A A . 48 GLU HG2 1 1
1 732 1 1 48 GLU HG3 H -8.645 -0.015 12.560 1.00 . A A . 48 GLU HG3 1 1
1 733 1 1 48 GLU N N -10.353 2.671 15.014 1.00 . A A . 48 GLU N 1 1
1 734 1 1 48 GLU O O -11.673 2.089 11.726 1.00 . A A . 48 GLU O 1 1
1 735 1 1 48 GLU OE1 O -9.126 -2.437 12.763 1.00 . A A . 48 GLU OE1 1 1
1 736 1 1 48 GLU OE2 O -11.187 -1.972 12.175 1.00 . A A . 48 GLU OE2 1 1
1 737 1 1 49 ASN C C -12.755 5.325 11.803 1.00 . A A . 49 ASN C 1 1
1 738 1 1 49 ASN CA C -13.254 4.174 12.667 1.00 . A A . 49 ASN CA 1 1
1 739 1 1 49 ASN CB C -14.294 4.668 13.678 1.00 . A A . 49 ASN CB 1 1
1 740 1 1 49 ASN CG C -15.540 5.224 13.015 1.00 . A A . 49 ASN CG 1 1
1 741 1 1 49 ASN H H -11.891 3.888 14.255 1.00 . A A . 49 ASN H 1 1
1 742 1 1 49 ASN HA H -13.704 3.427 12.031 1.00 . A A . 49 ASN HA 1 1
1 743 1 1 49 ASN HB2 H -14.586 3.845 14.312 1.00 . A A . 49 ASN HB2 1 1
1 744 1 1 49 ASN HB3 H -13.854 5.446 14.285 1.00 . A A . 49 ASN HB3 1 1
1 745 1 1 49 ASN HD21 H -16.353 3.411 12.977 1.00 . A A . 49 ASN HD21 1 1
1 746 1 1 49 ASN HD22 H -17.319 4.690 12.317 1.00 . A A . 49 ASN HD22 1 1
1 747 1 1 49 ASN N N -12.135 3.560 13.367 1.00 . A A . 49 ASN N 1 1
1 748 1 1 49 ASN ND2 N -16.498 4.355 12.740 1.00 . A A . 49 ASN ND2 1 1
1 749 1 1 49 ASN O O -13.402 5.732 10.831 1.00 . A A . 49 ASN O 1 1
1 750 1 1 49 ASN OD1 O -15.643 6.424 12.761 1.00 . A A . 49 ASN OD1 1 1
1 751 1 1 50 GLU C C -10.275 6.232 10.164 1.00 . A A . 50 GLU C 1 1
1 752 1 1 50 GLU CA C -10.929 6.858 11.389 1.00 . A A . 50 GLU CA 1 1
1 753 1 1 50 GLU CB C -9.901 7.583 12.258 1.00 . A A . 50 GLU CB 1 1
1 754 1 1 50 GLU CD C -8.095 7.380 13.997 1.00 . A A . 50 GLU CD 1 1
1 755 1 1 50 GLU CG C -8.901 6.664 12.934 1.00 . A A . 50 GLU CG 1 1
1 756 1 1 50 GLU H H -11.165 5.527 12.985 1.00 . A A . 50 GLU H 1 1
1 757 1 1 50 GLU HA H -11.675 7.563 11.059 1.00 . A A . 50 GLU HA 1 1
1 758 1 1 50 GLU HB2 H -9.354 8.270 11.642 1.00 . A A . 50 GLU HB2 1 1
1 759 1 1 50 GLU HB3 H -10.420 8.136 13.024 1.00 . A A . 50 GLU HB3 1 1
1 760 1 1 50 GLU HG2 H -9.435 5.847 13.396 1.00 . A A . 50 GLU HG2 1 1
1 761 1 1 50 GLU HG3 H -8.225 6.277 12.187 1.00 . A A . 50 GLU HG3 1 1
1 762 1 1 50 GLU N N -11.592 5.841 12.166 1.00 . A A . 50 GLU N 1 1
1 763 1 1 50 GLU O O -10.246 5.008 10.018 1.00 . A A . 50 GLU O 1 1
1 764 1 1 50 GLU OE1 O -7.115 8.061 13.646 1.00 . A A . 50 GLU OE1 1 1
1 765 1 1 50 GLU OE2 O -8.455 7.274 15.191 1.00 . A A . 50 GLU OE2 1 1
1 766 1 1 51 SER C C -8.157 7.560 7.521 1.00 . A A . 51 SER C 1 1
1 767 1 1 51 SER CA C -9.182 6.575 8.044 1.00 . A A . 51 SER CA 1 1
1 768 1 1 51 SER CB C -10.266 6.335 6.988 1.00 . A A . 51 SER CB 1 1
1 769 1 1 51 SER H H -9.779 8.025 9.455 1.00 . A A . 51 SER H 1 1
1 770 1 1 51 SER HA H -8.687 5.639 8.258 1.00 . A A . 51 SER HA 1 1
1 771 1 1 51 SER HB2 H -10.801 7.255 6.809 1.00 . A A . 51 SER HB2 1 1
1 772 1 1 51 SER HB3 H -9.803 6.004 6.069 1.00 . A A . 51 SER HB3 1 1
1 773 1 1 51 SER HG H -10.998 5.110 8.339 1.00 . A A . 51 SER HG 1 1
1 774 1 1 51 SER N N -9.771 7.060 9.275 1.00 . A A . 51 SER N 1 1
1 775 1 1 51 SER O O -8.119 8.712 7.939 1.00 . A A . 51 SER O 1 1
1 776 1 1 51 SER OG O -11.189 5.348 7.417 1.00 . A A . 51 SER OG 1 1
1 777 1 1 52 LEU C C -6.894 8.861 4.954 1.00 . A A . 52 LEU C 1 1
1 778 1 1 52 LEU CA C -6.299 7.926 6.004 1.00 . A A . 52 LEU CA 1 1
1 779 1 1 52 LEU CB C -5.243 7.015 5.382 1.00 . A A . 52 LEU CB 1 1
1 780 1 1 52 LEU CD1 C -3.997 4.831 5.494 1.00 . A A . 52 LEU CD1 1 1
1 781 1 1 52 LEU CD2 C -4.013 6.360 7.465 1.00 . A A . 52 LEU CD2 1 1
1 782 1 1 52 LEU CG C -4.807 5.849 6.277 1.00 . A A . 52 LEU CG 1 1
1 783 1 1 52 LEU H H -7.447 6.183 6.279 1.00 . A A . 52 LEU H 1 1
1 784 1 1 52 LEU HA H -5.850 8.513 6.792 1.00 . A A . 52 LEU HA 1 1
1 785 1 1 52 LEU HB2 H -5.640 6.612 4.461 1.00 . A A . 52 LEU HB2 1 1
1 786 1 1 52 LEU HB3 H -4.372 7.609 5.153 1.00 . A A . 52 LEU HB3 1 1
1 787 1 1 52 LEU HD11 H -3.632 4.068 6.167 1.00 . A A . 52 LEU HD11 1 1
1 788 1 1 52 LEU HD12 H -3.164 5.323 5.016 1.00 . A A . 52 LEU HD12 1 1
1 789 1 1 52 LEU HD13 H -4.626 4.376 4.742 1.00 . A A . 52 LEU HD13 1 1
1 790 1 1 52 LEU HD21 H -3.696 5.526 8.072 1.00 . A A . 52 LEU HD21 1 1
1 791 1 1 52 LEU HD22 H -4.633 7.019 8.054 1.00 . A A . 52 LEU HD22 1 1
1 792 1 1 52 LEU HD23 H -3.146 6.899 7.113 1.00 . A A . 52 LEU HD23 1 1
1 793 1 1 52 LEU HG H -5.687 5.350 6.657 1.00 . A A . 52 LEU HG 1 1
1 794 1 1 52 LEU N N -7.346 7.104 6.587 1.00 . A A . 52 LEU N 1 1
1 795 1 1 52 LEU O O -6.249 9.807 4.501 1.00 . A A . 52 LEU O 1 1
1 796 1 1 53 ASP C C -9.876 10.276 4.430 1.00 . A A . 53 ASP C 1 1
1 797 1 1 53 ASP CA C -8.886 9.416 3.648 1.00 . A A . 53 ASP CA 1 1
1 798 1 1 53 ASP CB C -9.626 8.542 2.626 1.00 . A A . 53 ASP CB 1 1
1 799 1 1 53 ASP CG C -10.341 9.355 1.563 1.00 . A A . 53 ASP CG 1 1
1 800 1 1 53 ASP H H -8.556 7.763 4.918 1.00 . A A . 53 ASP H 1 1
1 801 1 1 53 ASP HA H -8.188 10.058 3.131 1.00 . A A . 53 ASP HA 1 1
1 802 1 1 53 ASP HB2 H -8.916 7.894 2.134 1.00 . A A . 53 ASP HB2 1 1
1 803 1 1 53 ASP HB3 H -10.357 7.938 3.141 1.00 . A A . 53 ASP HB3 1 1
1 804 1 1 53 ASP N N -8.134 8.573 4.572 1.00 . A A . 53 ASP N 1 1
1 805 1 1 53 ASP O O -10.576 11.127 3.875 1.00 . A A . 53 ASP O 1 1
1 806 1 1 53 ASP OD1 O -11.586 9.463 1.622 1.00 . A A . 53 ASP OD1 1 1
1 807 1 1 53 ASP OD2 O -9.659 9.887 0.660 1.00 . A A . 53 ASP OD2 1 1
1 808 1 1 54 ASP C C -10.208 12.122 6.971 1.00 . A A . 54 ASP C 1 1
1 809 1 1 54 ASP CA C -10.819 10.770 6.619 1.00 . A A . 54 ASP CA 1 1
1 810 1 1 54 ASP CB C -11.075 9.950 7.896 1.00 . A A . 54 ASP CB 1 1
1 811 1 1 54 ASP CG C -12.342 10.355 8.632 1.00 . A A . 54 ASP CG 1 1
1 812 1 1 54 ASP H H -9.277 9.416 6.128 1.00 . A A . 54 ASP H 1 1
1 813 1 1 54 ASP HA H -11.751 10.924 6.094 1.00 . A A . 54 ASP HA 1 1
1 814 1 1 54 ASP HB2 H -11.158 8.907 7.632 1.00 . A A . 54 ASP HB2 1 1
1 815 1 1 54 ASP HB3 H -10.236 10.076 8.568 1.00 . A A . 54 ASP HB3 1 1
1 816 1 1 54 ASP N N -9.908 10.054 5.738 1.00 . A A . 54 ASP N 1 1
1 817 1 1 54 ASP O O -9.046 12.380 6.659 1.00 . A A . 54 ASP O 1 1
1 818 1 1 54 ASP OD1 O -12.326 11.376 9.350 1.00 . A A . 54 ASP OD1 1 1
1 819 1 1 54 ASP OD2 O -13.360 9.639 8.500 1.00 . A A . 54 ASP OD2 1 1
1 820 1 1 55 GLN C C -9.810 14.137 9.396 1.00 . A A . 55 GLN C 1 1
1 821 1 1 55 GLN CA C -10.487 14.276 8.035 1.00 . A A . 55 GLN CA 1 1
1 822 1 1 55 GLN CB C -11.650 15.281 8.081 1.00 . A A . 55 GLN CB 1 1
1 823 1 1 55 GLN CD C -11.463 16.976 9.951 1.00 . A A . 55 GLN CD 1 1
1 824 1 1 55 GLN CG C -11.245 16.691 8.478 1.00 . A A . 55 GLN CG 1 1
1 825 1 1 55 GLN H H -11.904 12.719 7.832 1.00 . A A . 55 GLN H 1 1
1 826 1 1 55 GLN HA H -9.758 14.608 7.309 1.00 . A A . 55 GLN HA 1 1
1 827 1 1 55 GLN HB2 H -12.107 15.327 7.104 1.00 . A A . 55 GLN HB2 1 1
1 828 1 1 55 GLN HB3 H -12.383 14.929 8.791 1.00 . A A . 55 GLN HB3 1 1
1 829 1 1 55 GLN HE21 H -9.866 18.152 9.973 1.00 . A A . 55 GLN HE21 1 1
1 830 1 1 55 GLN HE22 H -10.699 17.980 11.483 1.00 . A A . 55 GLN HE22 1 1
1 831 1 1 55 GLN HG2 H -10.197 16.826 8.254 1.00 . A A . 55 GLN HG2 1 1
1 832 1 1 55 GLN HG3 H -11.828 17.393 7.901 1.00 . A A . 55 GLN HG3 1 1
1 833 1 1 55 GLN N N -10.981 12.976 7.612 1.00 . A A . 55 GLN N 1 1
1 834 1 1 55 GLN NE2 N -10.592 17.787 10.526 1.00 . A A . 55 GLN NE2 1 1
1 835 1 1 55 GLN O O -8.971 14.955 9.784 1.00 . A A . 55 GLN O 1 1
1 836 1 1 55 GLN OE1 O -12.399 16.465 10.565 1.00 . A A . 55 GLN OE1 1 1
1 837 1 1 56 ASN C C -8.656 11.664 11.422 1.00 . A A . 56 ASN C 1 1
1 838 1 1 56 ASN CA C -9.658 12.809 11.435 1.00 . A A . 56 ASN CA 1 1
1 839 1 1 56 ASN CB C -10.812 12.444 12.376 1.00 . A A . 56 ASN CB 1 1
1 840 1 1 56 ASN CG C -11.939 13.456 12.349 1.00 . A A . 56 ASN CG 1 1
1 841 1 1 56 ASN H H -10.784 12.416 9.689 1.00 . A A . 56 ASN H 1 1
1 842 1 1 56 ASN HA H -9.174 13.703 11.793 1.00 . A A . 56 ASN HA 1 1
1 843 1 1 56 ASN HB2 H -11.212 11.483 12.089 1.00 . A A . 56 ASN HB2 1 1
1 844 1 1 56 ASN HB3 H -10.434 12.381 13.387 1.00 . A A . 56 ASN HB3 1 1
1 845 1 1 56 ASN HD21 H -12.748 12.535 10.780 1.00 . A A . 56 ASN HD21 1 1
1 846 1 1 56 ASN HD22 H -13.590 13.937 11.354 1.00 . A A . 56 ASN HD22 1 1
1 847 1 1 56 ASN N N -10.162 13.065 10.094 1.00 . A A . 56 ASN N 1 1
1 848 1 1 56 ASN ND2 N -12.852 13.294 11.402 1.00 . A A . 56 ASN ND2 1 1
1 849 1 1 56 ASN O O -9.032 10.509 11.222 1.00 . A A . 56 ASN O 1 1
1 850 1 1 56 ASN OD1 O -11.988 14.375 13.165 1.00 . A A . 56 ASN OD1 1 1
1 851 1 1 57 ILE C C -5.658 11.209 13.116 1.00 . A A . 57 ILE C 1 1
1 852 1 1 57 ILE CA C -6.369 10.958 11.795 1.00 . A A . 57 ILE CA 1 1
1 853 1 1 57 ILE CB C -5.332 10.912 10.643 1.00 . A A . 57 ILE CB 1 1
1 854 1 1 57 ILE CD1 C -6.408 11.906 8.567 1.00 . A A . 57 ILE CD1 1 1
1 855 1 1 57 ILE CG1 C -6.006 10.650 9.296 1.00 . A A . 57 ILE CG1 1 1
1 856 1 1 57 ILE CG2 C -4.288 9.841 10.903 1.00 . A A . 57 ILE CG2 1 1
1 857 1 1 57 ILE H H -7.116 12.928 11.603 1.00 . A A . 57 ILE H 1 1
1 858 1 1 57 ILE HA H -6.871 10.002 11.846 1.00 . A A . 57 ILE HA 1 1
1 859 1 1 57 ILE HB H -4.829 11.866 10.606 1.00 . A A . 57 ILE HB 1 1
1 860 1 1 57 ILE HD11 H -5.529 12.502 8.376 1.00 . A A . 57 ILE HD11 1 1
1 861 1 1 57 ILE HD12 H -7.100 12.468 9.176 1.00 . A A . 57 ILE HD12 1 1
1 862 1 1 57 ILE HD13 H -6.878 11.643 7.631 1.00 . A A . 57 ILE HD13 1 1
1 863 1 1 57 ILE HG12 H -5.326 10.103 8.661 1.00 . A A . 57 ILE HG12 1 1
1 864 1 1 57 ILE HG13 H -6.896 10.059 9.455 1.00 . A A . 57 ILE HG13 1 1
1 865 1 1 57 ILE HG21 H -3.600 9.810 10.070 1.00 . A A . 57 ILE HG21 1 1
1 866 1 1 57 ILE HG22 H -4.773 8.882 11.006 1.00 . A A . 57 ILE HG22 1 1
1 867 1 1 57 ILE HG23 H -3.749 10.074 11.808 1.00 . A A . 57 ILE HG23 1 1
1 868 1 1 57 ILE N N -7.385 11.983 11.604 1.00 . A A . 57 ILE N 1 1
1 869 1 1 57 ILE O O -4.951 12.202 13.274 1.00 . A A . 57 ILE O 1 1
1 870 1 1 58 SER C C -4.352 9.426 15.777 1.00 . A A . 58 SER C 1 1
1 871 1 1 58 SER CA C -5.346 10.521 15.412 1.00 . A A . 58 SER CA 1 1
1 872 1 1 58 SER CB C -6.507 10.539 16.404 1.00 . A A . 58 SER CB 1 1
1 873 1 1 58 SER H H -6.375 9.497 13.864 1.00 . A A . 58 SER H 1 1
1 874 1 1 58 SER HA H -4.844 11.476 15.440 1.00 . A A . 58 SER HA 1 1
1 875 1 1 58 SER HB2 H -6.919 9.544 16.491 1.00 . A A . 58 SER HB2 1 1
1 876 1 1 58 SER HB3 H -6.151 10.868 17.369 1.00 . A A . 58 SER HB3 1 1
1 877 1 1 58 SER HG H -7.583 11.380 15.000 1.00 . A A . 58 SER HG 1 1
1 878 1 1 58 SER N N -5.866 10.326 14.071 1.00 . A A . 58 SER N 1 1
1 879 1 1 58 SER O O -4.707 8.255 15.857 1.00 . A A . 58 SER O 1 1
1 880 1 1 58 SER OG O -7.526 11.423 15.962 1.00 . A A . 58 SER OG 1 1
1 881 1 1 59 ILE C C -1.772 8.917 17.834 1.00 . A A . 59 ILE C 1 1
1 882 1 1 59 ILE CA C -2.064 8.867 16.341 1.00 . A A . 59 ILE CA 1 1
1 883 1 1 59 ILE CB C -0.765 9.145 15.551 1.00 . A A . 59 ILE CB 1 1
1 884 1 1 59 ILE CD1 C 0.193 9.349 13.197 1.00 . A A . 59 ILE CD1 1 1
1 885 1 1 59 ILE CG1 C -1.031 9.067 14.044 1.00 . A A . 59 ILE CG1 1 1
1 886 1 1 59 ILE CG2 C 0.324 8.158 15.953 1.00 . A A . 59 ILE CG2 1 1
1 887 1 1 59 ILE H H -2.889 10.774 15.961 1.00 . A A . 59 ILE H 1 1
1 888 1 1 59 ILE HA H -2.417 7.880 16.084 1.00 . A A . 59 ILE HA 1 1
1 889 1 1 59 ILE HB H -0.425 10.139 15.799 1.00 . A A . 59 ILE HB 1 1
1 890 1 1 59 ILE HD11 H -0.071 9.280 12.151 1.00 . A A . 59 ILE HD11 1 1
1 891 1 1 59 ILE HD12 H 0.962 8.627 13.424 1.00 . A A . 59 ILE HD12 1 1
1 892 1 1 59 ILE HD13 H 0.557 10.344 13.411 1.00 . A A . 59 ILE HD13 1 1
1 893 1 1 59 ILE HG12 H -1.383 8.077 13.795 1.00 . A A . 59 ILE HG12 1 1
1 894 1 1 59 ILE HG13 H -1.791 9.790 13.782 1.00 . A A . 59 ILE HG13 1 1
1 895 1 1 59 ILE HG21 H 0.495 8.224 17.017 1.00 . A A . 59 ILE HG21 1 1
1 896 1 1 59 ILE HG22 H 1.237 8.398 15.428 1.00 . A A . 59 ILE HG22 1 1
1 897 1 1 59 ILE HG23 H 0.016 7.155 15.699 1.00 . A A . 59 ILE HG23 1 1
1 898 1 1 59 ILE N N -3.107 9.816 16.002 1.00 . A A . 59 ILE N 1 1
1 899 1 1 59 ILE O O -1.420 9.967 18.375 1.00 . A A . 59 ILE O 1 1
1 900 1 1 60 ALA C C -0.192 7.419 20.159 1.00 . A A . 60 ALA C 1 1
1 901 1 1 60 ALA CA C -1.671 7.675 19.917 1.00 . A A . 60 ALA CA 1 1
1 902 1 1 60 ALA CB C -2.511 6.567 20.530 1.00 . A A . 60 ALA CB 1 1
1 903 1 1 60 ALA H H -2.239 6.984 18.003 1.00 . A A . 60 ALA H 1 1
1 904 1 1 60 ALA HA H -1.949 8.608 20.383 1.00 . A A . 60 ALA HA 1 1
1 905 1 1 60 ALA HB1 H -3.557 6.778 20.367 1.00 . A A . 60 ALA HB1 1 1
1 906 1 1 60 ALA HB2 H -2.315 6.513 21.591 1.00 . A A . 60 ALA HB2 1 1
1 907 1 1 60 ALA HB3 H -2.256 5.626 20.068 1.00 . A A . 60 ALA HB3 1 1
1 908 1 1 60 ALA N N -1.938 7.783 18.495 1.00 . A A . 60 ALA N 1 1
1 909 1 1 60 ALA O O 0.351 6.392 19.741 1.00 . A A . 60 ALA O 1 1
1 910 1 1 61 GLY C C 2.137 7.357 22.296 1.00 . A A . 61 GLY C 1 1
1 911 1 1 61 GLY CA C 1.867 8.241 21.101 1.00 . A A . 61 GLY CA 1 1
1 912 1 1 61 GLY H H -0.038 9.156 21.130 1.00 . A A . 61 GLY H 1 1
1 913 1 1 61 GLY HA2 H 2.360 7.818 20.238 1.00 . A A . 61 GLY HA2 1 1
1 914 1 1 61 GLY HA3 H 2.274 9.222 21.293 1.00 . A A . 61 GLY HA3 1 1
1 915 1 1 61 GLY N N 0.456 8.362 20.820 1.00 . A A . 61 GLY N 1 1
1 916 1 1 61 GLY O O 1.759 7.681 23.424 1.00 . A A . 61 GLY O 1 1
1 917 1 1 62 HIS C C 4.484 5.676 23.696 1.00 . A A . 62 HIS C 1 1
1 918 1 1 62 HIS CA C 3.128 5.305 23.109 1.00 . A A . 62 HIS CA 1 1
1 919 1 1 62 HIS CB C 3.144 3.863 22.585 1.00 . A A . 62 HIS CB 1 1
1 920 1 1 62 HIS CD2 C 2.756 2.329 24.647 1.00 . A A . 62 HIS CD2 1 1
1 921 1 1 62 HIS CE1 C 4.705 1.332 24.672 1.00 . A A . 62 HIS CE1 1 1
1 922 1 1 62 HIS CG C 3.485 2.836 23.626 1.00 . A A . 62 HIS CG 1 1
1 923 1 1 62 HIS H H 3.025 6.014 21.124 1.00 . A A . 62 HIS H 1 1
1 924 1 1 62 HIS HA H 2.380 5.390 23.883 1.00 . A A . 62 HIS HA 1 1
1 925 1 1 62 HIS HB2 H 2.166 3.621 22.195 1.00 . A A . 62 HIS HB2 1 1
1 926 1 1 62 HIS HB3 H 3.871 3.786 21.791 1.00 . A A . 62 HIS HB3 1 1
1 927 1 1 62 HIS HD1 H 5.449 2.326 23.041 1.00 . A A . 62 HIS HD1 1 1
1 928 1 1 62 HIS HD2 H 1.744 2.608 24.912 1.00 . A A . 62 HIS HD2 1 1
1 929 1 1 62 HIS HE1 H 5.526 0.687 24.946 1.00 . A A . 62 HIS HE1 1 1
1 930 1 1 62 HIS N N 2.776 6.229 22.047 1.00 . A A . 62 HIS N 1 1
1 931 1 1 62 HIS ND1 N 4.700 2.190 23.672 1.00 . A A . 62 HIS ND1 1 1
1 932 1 1 62 HIS NE2 N 3.536 1.395 25.284 1.00 . A A . 62 HIS NE2 1 1
1 933 1 1 62 HIS O O 5.517 5.160 23.267 1.00 . A A . 62 HIS O 1 1
1 934 1 1 63 THR C C 6.134 5.837 26.240 1.00 . A A . 63 THR C 1 1
1 935 1 1 63 THR CA C 5.683 6.987 25.344 1.00 . A A . 63 THR CA 1 1
1 936 1 1 63 THR CB C 5.444 8.251 26.191 1.00 . A A . 63 THR CB 1 1
1 937 1 1 63 THR CG2 C 6.761 8.920 26.569 1.00 . A A . 63 THR CG2 1 1
1 938 1 1 63 THR H H 3.634 7.063 24.855 1.00 . A A . 63 THR H 1 1
1 939 1 1 63 THR HA H 6.452 7.196 24.615 1.00 . A A . 63 THR HA 1 1
1 940 1 1 63 THR HB H 4.925 7.972 27.096 1.00 . A A . 63 THR HB 1 1
1 941 1 1 63 THR HG1 H 3.960 9.544 26.036 1.00 . A A . 63 THR HG1 1 1
1 942 1 1 63 THR HG21 H 7.301 9.189 25.669 1.00 . A A . 63 THR HG21 1 1
1 943 1 1 63 THR HG22 H 7.357 8.238 27.155 1.00 . A A . 63 THR HG22 1 1
1 944 1 1 63 THR HG23 H 6.560 9.810 27.146 1.00 . A A . 63 THR HG23 1 1
1 945 1 1 63 THR N N 4.473 6.606 24.637 1.00 . A A . 63 THR N 1 1
1 946 1 1 63 THR O O 5.305 5.154 26.845 1.00 . A A . 63 THR O 1 1
1 947 1 1 63 THR OG1 O 4.638 9.177 25.452 1.00 . A A . 63 THR OG1 1 1
1 948 1 1 64 PHE C C 9.278 4.889 27.741 1.00 . A A . 64 PHE C 1 1
1 949 1 1 64 PHE CA C 7.973 4.491 27.057 1.00 . A A . 64 PHE CA 1 1
1 950 1 1 64 PHE CB C 8.190 3.300 26.119 1.00 . A A . 64 PHE CB 1 1
1 951 1 1 64 PHE CD1 C 8.873 0.939 26.614 1.00 . A A . 64 PHE CD1 1 1
1 952 1 1 64 PHE CD2 C 6.828 1.744 27.537 1.00 . A A . 64 PHE CD2 1 1
1 953 1 1 64 PHE CE1 C 8.658 -0.289 27.207 1.00 . A A . 64 PHE CE1 1 1
1 954 1 1 64 PHE CE2 C 6.610 0.519 28.134 1.00 . A A . 64 PHE CE2 1 1
1 955 1 1 64 PHE CG C 7.962 1.968 26.770 1.00 . A A . 64 PHE CG 1 1
1 956 1 1 64 PHE CZ C 7.524 -0.499 27.968 1.00 . A A . 64 PHE CZ 1 1
1 957 1 1 64 PHE H H 8.056 6.217 25.836 1.00 . A A . 64 PHE H 1 1
1 958 1 1 64 PHE HA H 7.251 4.219 27.812 1.00 . A A . 64 PHE HA 1 1
1 959 1 1 64 PHE HB2 H 7.509 3.378 25.286 1.00 . A A . 64 PHE HB2 1 1
1 960 1 1 64 PHE HB3 H 9.206 3.320 25.749 1.00 . A A . 64 PHE HB3 1 1
1 961 1 1 64 PHE HD1 H 9.758 1.101 26.021 1.00 . A A . 64 PHE HD1 1 1
1 962 1 1 64 PHE HD2 H 6.112 2.541 27.669 1.00 . A A . 64 PHE HD2 1 1
1 963 1 1 64 PHE HE1 H 9.375 -1.086 27.076 1.00 . A A . 64 PHE HE1 1 1
1 964 1 1 64 PHE HE2 H 5.723 0.357 28.729 1.00 . A A . 64 PHE HE2 1 1
1 965 1 1 64 PHE HZ H 7.356 -1.460 28.431 1.00 . A A . 64 PHE HZ 1 1
1 966 1 1 64 PHE N N 7.437 5.610 26.305 1.00 . A A . 64 PHE N 1 1
1 967 1 1 64 PHE O O 10.003 5.762 27.258 1.00 . A A . 64 PHE O 1 1
1 968 1 1 65 ILE C C 11.919 3.681 29.248 1.00 . A A . 65 ILE C 1 1
1 969 1 1 65 ILE CA C 10.752 4.573 29.654 1.00 . A A . 65 ILE CA 1 1
1 970 1 1 65 ILE CB C 10.486 4.405 31.168 1.00 . A A . 65 ILE CB 1 1
1 971 1 1 65 ILE CD1 C 8.988 5.205 33.074 1.00 . A A . 65 ILE CD1 1 1
1 972 1 1 65 ILE CG1 C 9.398 5.382 31.626 1.00 . A A . 65 ILE CG1 1 1
1 973 1 1 65 ILE CG2 C 11.766 4.613 31.965 1.00 . A A . 65 ILE CG2 1 1
1 974 1 1 65 ILE H H 8.955 3.556 29.191 1.00 . A A . 65 ILE H 1 1
1 975 1 1 65 ILE HA H 11.014 5.604 29.465 1.00 . A A . 65 ILE HA 1 1
1 976 1 1 65 ILE HB H 10.146 3.395 31.339 1.00 . A A . 65 ILE HB 1 1
1 977 1 1 65 ILE HD11 H 8.606 4.205 33.221 1.00 . A A . 65 ILE HD11 1 1
1 978 1 1 65 ILE HD12 H 8.219 5.922 33.320 1.00 . A A . 65 ILE HD12 1 1
1 979 1 1 65 ILE HD13 H 9.843 5.361 33.713 1.00 . A A . 65 ILE HD13 1 1
1 980 1 1 65 ILE HG12 H 9.760 6.392 31.508 1.00 . A A . 65 ILE HG12 1 1
1 981 1 1 65 ILE HG13 H 8.519 5.246 31.012 1.00 . A A . 65 ILE HG13 1 1
1 982 1 1 65 ILE HG21 H 12.131 5.615 31.801 1.00 . A A . 65 ILE HG21 1 1
1 983 1 1 65 ILE HG22 H 12.510 3.902 31.638 1.00 . A A . 65 ILE HG22 1 1
1 984 1 1 65 ILE HG23 H 11.565 4.469 33.016 1.00 . A A . 65 ILE HG23 1 1
1 985 1 1 65 ILE N N 9.561 4.257 28.872 1.00 . A A . 65 ILE N 1 1
1 986 1 1 65 ILE O O 13.049 4.146 29.102 1.00 . A A . 65 ILE O 1 1
1 987 1 1 66 ASP C C 13.446 1.813 27.493 1.00 . A A . 66 ASP C 1 1
1 988 1 1 66 ASP CA C 12.616 1.393 28.706 1.00 . A A . 66 ASP CA 1 1
1 989 1 1 66 ASP CB C 11.903 0.071 28.413 1.00 . A A . 66 ASP CB 1 1
1 990 1 1 66 ASP CG C 12.824 -1.016 27.891 1.00 . A A . 66 ASP CG 1 1
1 991 1 1 66 ASP H H 10.694 2.111 29.225 1.00 . A A . 66 ASP H 1 1
1 992 1 1 66 ASP HA H 13.276 1.253 29.548 1.00 . A A . 66 ASP HA 1 1
1 993 1 1 66 ASP HB2 H 11.444 -0.285 29.323 1.00 . A A . 66 ASP HB2 1 1
1 994 1 1 66 ASP HB3 H 11.133 0.250 27.677 1.00 . A A . 66 ASP HB3 1 1
1 995 1 1 66 ASP N N 11.621 2.400 29.075 1.00 . A A . 66 ASP N 1 1
1 996 1 1 66 ASP O O 14.666 1.662 27.484 1.00 . A A . 66 ASP O 1 1
1 997 1 1 66 ASP OD1 O 13.283 -1.847 28.700 1.00 . A A . 66 ASP OD1 1 1
1 998 1 1 66 ASP OD2 O 13.068 -1.068 26.669 1.00 . A A . 66 ASP OD2 1 1
1 999 1 1 67 ARG C C 13.797 4.150 25.142 1.00 . A A . 67 ARG C 1 1
1 1000 1 1 67 ARG CA C 13.449 2.666 25.223 1.00 . A A . 67 ARG CA 1 1
1 1001 1 1 67 ARG CB C 12.550 2.271 24.052 1.00 . A A . 67 ARG CB 1 1
1 1002 1 1 67 ARG CD C 11.079 0.510 23.018 1.00 . A A . 67 ARG CD 1 1
1 1003 1 1 67 ARG CG C 11.920 0.900 24.220 1.00 . A A . 67 ARG CG 1 1
1 1004 1 1 67 ARG CZ C 11.901 -1.110 21.353 1.00 . A A . 67 ARG CZ 1 1
1 1005 1 1 67 ARG H H 11.839 2.570 26.589 1.00 . A A . 67 ARG H 1 1
1 1006 1 1 67 ARG HA H 14.362 2.090 25.177 1.00 . A A . 67 ARG HA 1 1
1 1007 1 1 67 ARG HB2 H 11.758 3.001 23.958 1.00 . A A . 67 ARG HB2 1 1
1 1008 1 1 67 ARG HB3 H 13.136 2.269 23.146 1.00 . A A . 67 ARG HB3 1 1
1 1009 1 1 67 ARG HD2 H 10.442 -0.318 23.292 1.00 . A A . 67 ARG HD2 1 1
1 1010 1 1 67 ARG HD3 H 10.467 1.356 22.735 1.00 . A A . 67 ARG HD3 1 1
1 1011 1 1 67 ARG HE H 12.486 0.808 21.472 1.00 . A A . 67 ARG HE 1 1
1 1012 1 1 67 ARG HG2 H 12.704 0.169 24.347 1.00 . A A . 67 ARG HG2 1 1
1 1013 1 1 67 ARG HG3 H 11.292 0.911 25.099 1.00 . A A . 67 ARG HG3 1 1
1 1014 1 1 67 ARG HH11 H 10.584 -1.861 22.698 1.00 . A A . 67 ARG HH11 1 1
1 1015 1 1 67 ARG HH12 H 11.157 -2.987 21.512 1.00 . A A . 67 ARG HH12 1 1
1 1016 1 1 67 ARG HH21 H 13.217 -0.673 19.866 1.00 . A A . 67 ARG HH21 1 1
1 1017 1 1 67 ARG HH22 H 12.644 -2.320 19.899 1.00 . A A . 67 ARG HH22 1 1
1 1018 1 1 67 ARG N N 12.786 2.357 26.482 1.00 . A A . 67 ARG N 1 1
1 1019 1 1 67 ARG NE N 11.901 0.118 21.873 1.00 . A A . 67 ARG NE 1 1
1 1020 1 1 67 ARG NH1 N 11.149 -2.060 21.895 1.00 . A A . 67 ARG NH1 1 1
1 1021 1 1 67 ARG NH2 N 12.644 -1.387 20.290 1.00 . A A . 67 ARG NH2 1 1
1 1022 1 1 67 ARG O O 12.927 5.005 25.290 1.00 . A A . 67 ARG O 1 1
1 1023 1 1 68 PRO C C 15.436 6.402 23.375 1.00 . A A . 68 PRO C 1 1
1 1024 1 1 68 PRO CA C 15.540 5.859 24.798 1.00 . A A . 68 PRO CA 1 1
1 1025 1 1 68 PRO CB C 17.005 5.748 25.199 1.00 . A A . 68 PRO CB 1 1
1 1026 1 1 68 PRO CD C 16.202 3.521 24.794 1.00 . A A . 68 PRO CD 1 1
1 1027 1 1 68 PRO CG C 17.417 4.415 24.677 1.00 . A A . 68 PRO CG 1 1
1 1028 1 1 68 PRO HA H 15.023 6.516 25.481 1.00 . A A . 68 PRO HA 1 1
1 1029 1 1 68 PRO HB2 H 17.568 6.548 24.738 1.00 . A A . 68 PRO HB2 1 1
1 1030 1 1 68 PRO HB3 H 17.097 5.801 26.273 1.00 . A A . 68 PRO HB3 1 1
1 1031 1 1 68 PRO HD2 H 16.095 2.913 23.908 1.00 . A A . 68 PRO HD2 1 1
1 1032 1 1 68 PRO HD3 H 16.273 2.899 25.674 1.00 . A A . 68 PRO HD3 1 1
1 1033 1 1 68 PRO HG2 H 17.715 4.507 23.641 1.00 . A A . 68 PRO HG2 1 1
1 1034 1 1 68 PRO HG3 H 18.230 4.023 25.270 1.00 . A A . 68 PRO HG3 1 1
1 1035 1 1 68 PRO N N 15.081 4.474 24.917 1.00 . A A . 68 PRO N 1 1
1 1036 1 1 68 PRO O O 15.499 7.613 23.157 1.00 . A A . 68 PRO O 1 1
1 1037 1 1 69 ASN C C 14.231 5.164 20.228 1.00 . A A . 69 ASN C 1 1
1 1038 1 1 69 ASN CA C 15.295 5.913 21.013 1.00 . A A . 69 ASN CA 1 1
1 1039 1 1 69 ASN CB C 16.675 5.678 20.394 1.00 . A A . 69 ASN CB 1 1
1 1040 1 1 69 ASN CG C 16.853 6.396 19.073 1.00 . A A . 69 ASN CG 1 1
1 1041 1 1 69 ASN H H 15.175 4.564 22.635 1.00 . A A . 69 ASN H 1 1
1 1042 1 1 69 ASN HA H 15.072 6.970 20.976 1.00 . A A . 69 ASN HA 1 1
1 1043 1 1 69 ASN HB2 H 17.433 6.031 21.078 1.00 . A A . 69 ASN HB2 1 1
1 1044 1 1 69 ASN HB3 H 16.811 4.619 20.230 1.00 . A A . 69 ASN HB3 1 1
1 1045 1 1 69 ASN HD21 H 17.535 7.994 20.038 1.00 . A A . 69 ASN HD21 1 1
1 1046 1 1 69 ASN HD22 H 17.463 8.123 18.306 1.00 . A A . 69 ASN HD22 1 1
1 1047 1 1 69 ASN N N 15.290 5.509 22.407 1.00 . A A . 69 ASN N 1 1
1 1048 1 1 69 ASN ND2 N 17.329 7.626 19.143 1.00 . A A . 69 ASN ND2 1 1
1 1049 1 1 69 ASN O O 14.528 4.236 19.479 1.00 . A A . 69 ASN O 1 1
1 1050 1 1 69 ASN OD1 O 16.575 5.852 18.003 1.00 . A A . 69 ASN OD1 1 1
1 1051 1 1 70 TYR C C 11.192 6.182 18.952 1.00 . A A . 70 TYR C 1 1
1 1052 1 1 70 TYR CA C 11.883 5.020 19.664 1.00 . A A . 70 TYR CA 1 1
1 1053 1 1 70 TYR CB C 10.889 4.246 20.547 1.00 . A A . 70 TYR CB 1 1
1 1054 1 1 70 TYR CD1 C 9.064 5.724 21.465 1.00 . A A . 70 TYR CD1 1 1
1 1055 1 1 70 TYR CD2 C 10.928 5.234 22.860 1.00 . A A . 70 TYR CD2 1 1
1 1056 1 1 70 TYR CE1 C 8.519 6.508 22.457 1.00 . A A . 70 TYR CE1 1 1
1 1057 1 1 70 TYR CE2 C 10.387 6.010 23.859 1.00 . A A . 70 TYR CE2 1 1
1 1058 1 1 70 TYR CG C 10.279 5.077 21.647 1.00 . A A . 70 TYR CG 1 1
1 1059 1 1 70 TYR CZ C 9.187 6.646 23.653 1.00 . A A . 70 TYR CZ 1 1
1 1060 1 1 70 TYR H H 12.803 6.187 21.165 1.00 . A A . 70 TYR H 1 1
1 1061 1 1 70 TYR HA H 12.293 4.350 18.921 1.00 . A A . 70 TYR HA 1 1
1 1062 1 1 70 TYR HB2 H 10.086 3.875 19.930 1.00 . A A . 70 TYR HB2 1 1
1 1063 1 1 70 TYR HB3 H 11.402 3.412 21.004 1.00 . A A . 70 TYR HB3 1 1
1 1064 1 1 70 TYR HD1 H 8.546 5.613 20.524 1.00 . A A . 70 TYR HD1 1 1
1 1065 1 1 70 TYR HD2 H 11.871 4.733 23.019 1.00 . A A . 70 TYR HD2 1 1
1 1066 1 1 70 TYR HE1 H 7.574 7.005 22.293 1.00 . A A . 70 TYR HE1 1 1
1 1067 1 1 70 TYR HE2 H 10.912 6.125 24.796 1.00 . A A . 70 TYR HE2 1 1
1 1068 1 1 70 TYR HH H 9.343 8.030 24.974 1.00 . A A . 70 TYR HH 1 1
1 1069 1 1 70 TYR N N 12.987 5.539 20.450 1.00 . A A . 70 TYR N 1 1
1 1070 1 1 70 TYR O O 11.768 7.265 18.837 1.00 . A A . 70 TYR O 1 1
1 1071 1 1 70 TYR OH O 8.663 7.432 24.646 1.00 . A A . 70 TYR OH 1 1
1 1072 1 1 71 GLN C C 9.033 8.281 18.430 1.00 . A A . 71 GLN C 1 1
1 1073 1 1 71 GLN CA C 9.238 6.940 17.709 1.00 . A A . 71 GLN CA 1 1
1 1074 1 1 71 GLN CB C 7.892 6.359 17.288 1.00 . A A . 71 GLN CB 1 1
1 1075 1 1 71 GLN CD C 6.801 4.693 15.726 1.00 . A A . 71 GLN CD 1 1
1 1076 1 1 71 GLN CG C 8.025 5.039 16.545 1.00 . A A . 71 GLN CG 1 1
1 1077 1 1 71 GLN H H 9.530 5.112 18.730 1.00 . A A . 71 GLN H 1 1
1 1078 1 1 71 GLN HA H 9.822 7.121 16.819 1.00 . A A . 71 GLN HA 1 1
1 1079 1 1 71 GLN HB2 H 7.290 6.199 18.174 1.00 . A A . 71 GLN HB2 1 1
1 1080 1 1 71 GLN HB3 H 7.391 7.065 16.643 1.00 . A A . 71 GLN HB3 1 1
1 1081 1 1 71 GLN HE21 H 7.210 2.756 15.880 1.00 . A A . 71 GLN HE21 1 1
1 1082 1 1 71 GLN HE22 H 5.816 3.162 14.939 1.00 . A A . 71 GLN HE22 1 1
1 1083 1 1 71 GLN HG2 H 8.874 5.101 15.881 1.00 . A A . 71 GLN HG2 1 1
1 1084 1 1 71 GLN HG3 H 8.193 4.250 17.266 1.00 . A A . 71 GLN HG3 1 1
1 1085 1 1 71 GLN N N 9.963 5.963 18.512 1.00 . A A . 71 GLN N 1 1
1 1086 1 1 71 GLN NE2 N 6.581 3.407 15.503 1.00 . A A . 71 GLN NE2 1 1
1 1087 1 1 71 GLN O O 9.751 9.243 18.179 1.00 . A A . 71 GLN O 1 1
1 1088 1 1 71 GLN OE1 O 6.075 5.574 15.277 1.00 . A A . 71 GLN OE1 1 1
1 1089 1 1 72 PHE C C 8.498 10.073 21.095 1.00 . A A . 72 PHE C 1 1
1 1090 1 1 72 PHE CA C 7.630 9.610 19.924 1.00 . A A . 72 PHE CA 1 1
1 1091 1 1 72 PHE CB C 6.168 9.504 20.365 1.00 . A A . 72 PHE CB 1 1
1 1092 1 1 72 PHE CD1 C 5.435 9.126 17.980 1.00 . A A . 72 PHE CD1 1 1
1 1093 1 1 72 PHE CD2 C 3.983 10.329 19.440 1.00 . A A . 72 PHE CD2 1 1
1 1094 1 1 72 PHE CE1 C 4.522 9.267 16.952 1.00 . A A . 72 PHE CE1 1 1
1 1095 1 1 72 PHE CE2 C 3.068 10.472 18.415 1.00 . A A . 72 PHE CE2 1 1
1 1096 1 1 72 PHE CG C 5.177 9.654 19.238 1.00 . A A . 72 PHE CG 1 1
1 1097 1 1 72 PHE CZ C 3.338 9.941 17.170 1.00 . A A . 72 PHE CZ 1 1
1 1098 1 1 72 PHE H H 7.652 7.504 19.648 1.00 . A A . 72 PHE H 1 1
1 1099 1 1 72 PHE HA H 7.695 10.352 19.145 1.00 . A A . 72 PHE HA 1 1
1 1100 1 1 72 PHE HB2 H 6.007 8.538 20.820 1.00 . A A . 72 PHE HB2 1 1
1 1101 1 1 72 PHE HB3 H 5.963 10.277 21.092 1.00 . A A . 72 PHE HB3 1 1
1 1102 1 1 72 PHE HD1 H 6.361 8.597 17.807 1.00 . A A . 72 PHE HD1 1 1
1 1103 1 1 72 PHE HD2 H 3.770 10.745 20.413 1.00 . A A . 72 PHE HD2 1 1
1 1104 1 1 72 PHE HE1 H 4.737 8.853 15.977 1.00 . A A . 72 PHE HE1 1 1
1 1105 1 1 72 PHE HE2 H 2.141 10.998 18.588 1.00 . A A . 72 PHE HE2 1 1
1 1106 1 1 72 PHE HZ H 2.623 10.053 16.369 1.00 . A A . 72 PHE HZ 1 1
1 1107 1 1 72 PHE N N 8.074 8.335 19.348 1.00 . A A . 72 PHE N 1 1
1 1108 1 1 72 PHE O O 8.086 10.932 21.870 1.00 . A A . 72 PHE O 1 1
1 1109 1 1 73 THR C C 10.993 11.392 22.188 1.00 . A A . 73 THR C 1 1
1 1110 1 1 73 THR CA C 10.602 9.917 22.288 1.00 . A A . 73 THR CA 1 1
1 1111 1 1 73 THR CB C 11.891 9.085 22.248 1.00 . A A . 73 THR CB 1 1
1 1112 1 1 73 THR CG2 C 12.380 8.771 23.654 1.00 . A A . 73 THR CG2 1 1
1 1113 1 1 73 THR H H 9.999 8.876 20.547 1.00 . A A . 73 THR H 1 1
1 1114 1 1 73 THR HA H 10.098 9.737 23.229 1.00 . A A . 73 THR HA 1 1
1 1115 1 1 73 THR HB H 12.652 9.654 21.740 1.00 . A A . 73 THR HB 1 1
1 1116 1 1 73 THR HG1 H 11.935 7.990 20.605 1.00 . A A . 73 THR HG1 1 1
1 1117 1 1 73 THR HG21 H 13.299 8.205 23.596 1.00 . A A . 73 THR HG21 1 1
1 1118 1 1 73 THR HG22 H 11.632 8.191 24.174 1.00 . A A . 73 THR HG22 1 1
1 1119 1 1 73 THR HG23 H 12.557 9.693 24.188 1.00 . A A . 73 THR HG23 1 1
1 1120 1 1 73 THR N N 9.705 9.539 21.204 1.00 . A A . 73 THR N 1 1
1 1121 1 1 73 THR O O 10.931 12.138 23.164 1.00 . A A . 73 THR O 1 1
1 1122 1 1 73 THR OG1 O 11.663 7.871 21.527 1.00 . A A . 73 THR OG1 1 1
1 1123 1 1 74 ASN C C 10.889 14.080 20.181 1.00 . A A . 74 ASN C 1 1
1 1124 1 1 74 ASN CA C 11.930 13.146 20.792 1.00 . A A . 74 ASN CA 1 1
1 1125 1 1 74 ASN CB C 13.165 13.076 19.891 1.00 . A A . 74 ASN CB 1 1
1 1126 1 1 74 ASN CG C 14.002 14.343 19.931 1.00 . A A . 74 ASN CG 1 1
1 1127 1 1 74 ASN H H 11.303 11.205 20.221 1.00 . A A . 74 ASN H 1 1
1 1128 1 1 74 ASN HA H 12.220 13.532 21.757 1.00 . A A . 74 ASN HA 1 1
1 1129 1 1 74 ASN HB2 H 13.784 12.249 20.207 1.00 . A A . 74 ASN HB2 1 1
1 1130 1 1 74 ASN HB3 H 12.848 12.910 18.871 1.00 . A A . 74 ASN HB3 1 1
1 1131 1 1 74 ASN HD21 H 14.452 14.131 18.012 1.00 . A A . 74 ASN HD21 1 1
1 1132 1 1 74 ASN HD22 H 15.143 15.512 18.798 1.00 . A A . 74 ASN HD22 1 1
1 1133 1 1 74 ASN N N 11.384 11.809 20.990 1.00 . A A . 74 ASN N 1 1
1 1134 1 1 74 ASN ND2 N 14.590 14.697 18.801 1.00 . A A . 74 ASN ND2 1 1
1 1135 1 1 74 ASN O O 11.202 15.194 19.767 1.00 . A A . 74 ASN O 1 1
1 1136 1 1 74 ASN OD1 O 14.116 14.996 20.971 1.00 . A A . 74 ASN OD1 1 1
1 1137 1 1 75 LEU C C 8.314 15.691 20.403 1.00 . A A . 75 LEU C 1 1
1 1138 1 1 75 LEU CA C 8.558 14.430 19.574 1.00 . A A . 75 LEU CA 1 1
1 1139 1 1 75 LEU CB C 7.278 13.587 19.462 1.00 . A A . 75 LEU CB 1 1
1 1140 1 1 75 LEU CD1 C 5.426 13.252 17.805 1.00 . A A . 75 LEU CD1 1 1
1 1141 1 1 75 LEU CD2 C 5.102 14.816 19.714 1.00 . A A . 75 LEU CD2 1 1
1 1142 1 1 75 LEU CG C 6.109 14.250 18.724 1.00 . A A . 75 LEU CG 1 1
1 1143 1 1 75 LEU H H 9.431 12.764 20.556 1.00 . A A . 75 LEU H 1 1
1 1144 1 1 75 LEU HA H 8.872 14.724 18.583 1.00 . A A . 75 LEU HA 1 1
1 1145 1 1 75 LEU HB2 H 7.523 12.669 18.948 1.00 . A A . 75 LEU HB2 1 1
1 1146 1 1 75 LEU HB3 H 6.950 13.341 20.460 1.00 . A A . 75 LEU HB3 1 1
1 1147 1 1 75 LEU HD11 H 4.623 13.743 17.276 1.00 . A A . 75 LEU HD11 1 1
1 1148 1 1 75 LEU HD12 H 5.025 12.438 18.392 1.00 . A A . 75 LEU HD12 1 1
1 1149 1 1 75 LEU HD13 H 6.142 12.866 17.097 1.00 . A A . 75 LEU HD13 1 1
1 1150 1 1 75 LEU HD21 H 4.713 14.018 20.329 1.00 . A A . 75 LEU HD21 1 1
1 1151 1 1 75 LEU HD22 H 4.291 15.283 19.174 1.00 . A A . 75 LEU HD22 1 1
1 1152 1 1 75 LEU HD23 H 5.587 15.550 20.341 1.00 . A A . 75 LEU HD23 1 1
1 1153 1 1 75 LEU HG H 6.485 15.064 18.122 1.00 . A A . 75 LEU HG 1 1
1 1154 1 1 75 LEU N N 9.636 13.637 20.161 1.00 . A A . 75 LEU N 1 1
1 1155 1 1 75 LEU O O 7.709 16.654 19.939 1.00 . A A . 75 LEU O 1 1
1 1156 1 1 76 LYS C C 9.576 18.006 22.066 1.00 . A A . 76 LYS C 1 1
1 1157 1 1 76 LYS CA C 8.698 16.836 22.519 1.00 . A A . 76 LYS CA 1 1
1 1158 1 1 76 LYS CB C 9.032 16.421 23.962 1.00 . A A . 76 LYS CB 1 1
1 1159 1 1 76 LYS CD C 11.547 16.596 24.232 1.00 . A A . 76 LYS CD 1 1
1 1160 1 1 76 LYS CE C 12.850 15.815 24.338 1.00 . A A . 76 LYS CE 1 1
1 1161 1 1 76 LYS CG C 10.349 15.664 24.117 1.00 . A A . 76 LYS CG 1 1
1 1162 1 1 76 LYS H H 9.289 14.887 21.941 1.00 . A A . 76 LYS H 1 1
1 1163 1 1 76 LYS HA H 7.667 17.157 22.483 1.00 . A A . 76 LYS HA 1 1
1 1164 1 1 76 LYS HB2 H 9.084 17.312 24.571 1.00 . A A . 76 LYS HB2 1 1
1 1165 1 1 76 LYS HB3 H 8.236 15.792 24.333 1.00 . A A . 76 LYS HB3 1 1
1 1166 1 1 76 LYS HD2 H 11.588 17.225 23.355 1.00 . A A . 76 LYS HD2 1 1
1 1167 1 1 76 LYS HD3 H 11.433 17.210 25.113 1.00 . A A . 76 LYS HD3 1 1
1 1168 1 1 76 LYS HE2 H 12.784 15.144 25.182 1.00 . A A . 76 LYS HE2 1 1
1 1169 1 1 76 LYS HE3 H 12.986 15.242 23.434 1.00 . A A . 76 LYS HE3 1 1
1 1170 1 1 76 LYS HG2 H 10.296 15.060 25.007 1.00 . A A . 76 LYS HG2 1 1
1 1171 1 1 76 LYS HG3 H 10.486 15.023 23.259 1.00 . A A . 76 LYS HG3 1 1
1 1172 1 1 76 LYS HZ1 H 13.967 17.197 25.448 1.00 . A A . 76 LYS HZ1 1 1
1 1173 1 1 76 LYS HZ2 H 14.052 17.432 23.774 1.00 . A A . 76 LYS HZ2 1 1
1 1174 1 1 76 LYS HZ3 H 14.907 16.155 24.496 1.00 . A A . 76 LYS HZ3 1 1
1 1175 1 1 76 LYS N N 8.823 15.688 21.627 1.00 . A A . 76 LYS N 1 1
1 1176 1 1 76 LYS NZ N 14.025 16.709 24.526 1.00 . A A . 76 LYS NZ 1 1
1 1177 1 1 76 LYS O O 9.477 19.108 22.604 1.00 . A A . 76 LYS O 1 1
1 1178 1 1 77 ALA C C 10.609 19.490 19.340 1.00 . A A . 77 ALA C 1 1
1 1179 1 1 77 ALA CA C 11.286 18.807 20.524 1.00 . A A . 77 ALA CA 1 1
1 1180 1 1 77 ALA CB C 12.625 18.227 20.098 1.00 . A A . 77 ALA CB 1 1
1 1181 1 1 77 ALA H H 10.496 16.850 20.717 1.00 . A A . 77 ALA H 1 1
1 1182 1 1 77 ALA HA H 11.467 19.540 21.299 1.00 . A A . 77 ALA HA 1 1
1 1183 1 1 77 ALA HB1 H 13.098 17.748 20.944 1.00 . A A . 77 ALA HB1 1 1
1 1184 1 1 77 ALA HB2 H 13.260 19.020 19.731 1.00 . A A . 77 ALA HB2 1 1
1 1185 1 1 77 ALA HB3 H 12.467 17.499 19.315 1.00 . A A . 77 ALA HB3 1 1
1 1186 1 1 77 ALA N N 10.433 17.760 21.080 1.00 . A A . 77 ALA N 1 1
1 1187 1 1 77 ALA O O 11.179 20.386 18.715 1.00 . A A . 77 ALA O 1 1
1 1188 1 1 78 ALA C C 8.010 20.952 18.282 1.00 . A A . 78 ALA C 1 1
1 1189 1 1 78 ALA CA C 8.634 19.609 17.922 1.00 . A A . 78 ALA CA 1 1
1 1190 1 1 78 ALA CB C 7.556 18.629 17.481 1.00 . A A . 78 ALA CB 1 1
1 1191 1 1 78 ALA H H 8.979 18.366 19.596 1.00 . A A . 78 ALA H 1 1
1 1192 1 1 78 ALA HA H 9.320 19.751 17.094 1.00 . A A . 78 ALA HA 1 1
1 1193 1 1 78 ALA HB1 H 8.018 17.713 17.153 1.00 . A A . 78 ALA HB1 1 1
1 1194 1 1 78 ALA HB2 H 6.985 19.058 16.670 1.00 . A A . 78 ALA HB2 1 1
1 1195 1 1 78 ALA HB3 H 6.898 18.423 18.314 1.00 . A A . 78 ALA HB3 1 1
1 1196 1 1 78 ALA N N 9.388 19.064 19.042 1.00 . A A . 78 ALA N 1 1
1 1197 1 1 78 ALA O O 7.934 21.326 19.457 1.00 . A A . 78 ALA O 1 1
1 1198 1 1 79 LYS C C 6.093 23.295 16.203 1.00 . A A . 79 LYS C 1 1
1 1199 1 1 79 LYS CA C 6.972 22.980 17.409 1.00 . A A . 79 LYS CA 1 1
1 1200 1 1 79 LYS CB C 8.069 24.031 17.594 1.00 . A A . 79 LYS CB 1 1
1 1201 1 1 79 LYS CD C 10.486 24.580 17.272 1.00 . A A . 79 LYS CD 1 1
1 1202 1 1 79 LYS CE C 11.791 24.136 16.635 1.00 . A A . 79 LYS CE 1 1
1 1203 1 1 79 LYS CG C 9.305 23.787 16.746 1.00 . A A . 79 LYS CG 1 1
1 1204 1 1 79 LYS H H 7.628 21.277 16.352 1.00 . A A . 79 LYS H 1 1
1 1205 1 1 79 LYS HA H 6.350 22.962 18.293 1.00 . A A . 79 LYS HA 1 1
1 1206 1 1 79 LYS HB2 H 7.669 25.000 17.335 1.00 . A A . 79 LYS HB2 1 1
1 1207 1 1 79 LYS HB3 H 8.369 24.042 18.631 1.00 . A A . 79 LYS HB3 1 1
1 1208 1 1 79 LYS HD2 H 10.330 25.626 17.057 1.00 . A A . 79 LYS HD2 1 1
1 1209 1 1 79 LYS HD3 H 10.550 24.435 18.341 1.00 . A A . 79 LYS HD3 1 1
1 1210 1 1 79 LYS HE2 H 11.705 24.228 15.564 1.00 . A A . 79 LYS HE2 1 1
1 1211 1 1 79 LYS HE3 H 12.586 24.776 16.988 1.00 . A A . 79 LYS HE3 1 1
1 1212 1 1 79 LYS HG2 H 9.547 22.735 16.769 1.00 . A A . 79 LYS HG2 1 1
1 1213 1 1 79 LYS HG3 H 9.100 24.091 15.730 1.00 . A A . 79 LYS HG3 1 1
1 1214 1 1 79 LYS HZ1 H 11.405 22.079 16.570 1.00 . A A . 79 LYS HZ1 1 1
1 1215 1 1 79 LYS HZ2 H 12.147 22.599 18.007 1.00 . A A . 79 LYS HZ2 1 1
1 1216 1 1 79 LYS HZ3 H 13.053 22.472 16.582 1.00 . A A . 79 LYS HZ3 1 1
1 1217 1 1 79 LYS N N 7.563 21.662 17.259 1.00 . A A . 79 LYS N 1 1
1 1218 1 1 79 LYS NZ N 12.122 22.725 16.972 1.00 . A A . 79 LYS NZ 1 1
1 1219 1 1 79 LYS O O 5.856 22.421 15.368 1.00 . A A . 79 LYS O 1 1
1 1220 1 1 80 LYS C C 4.958 24.530 13.693 1.00 . A A . 80 LYS C 1 1
1 1221 1 1 80 LYS CA C 4.597 24.911 15.131 1.00 . A A . 80 LYS CA 1 1
1 1222 1 1 80 LYS CB C 4.269 26.405 15.221 1.00 . A A . 80 LYS CB 1 1
1 1223 1 1 80 LYS CD C 5.040 28.789 15.083 1.00 . A A . 80 LYS CD 1 1
1 1224 1 1 80 LYS CE C 4.396 29.135 16.418 1.00 . A A . 80 LYS CE 1 1
1 1225 1 1 80 LYS CG C 5.462 27.327 15.028 1.00 . A A . 80 LYS CG 1 1
1 1226 1 1 80 LYS H H 5.987 25.231 16.703 1.00 . A A . 80 LYS H 1 1
1 1227 1 1 80 LYS HA H 3.708 24.360 15.399 1.00 . A A . 80 LYS HA 1 1
1 1228 1 1 80 LYS HB2 H 3.538 26.645 14.464 1.00 . A A . 80 LYS HB2 1 1
1 1229 1 1 80 LYS HB3 H 3.841 26.607 16.192 1.00 . A A . 80 LYS HB3 1 1
1 1230 1 1 80 LYS HD2 H 5.913 29.408 14.946 1.00 . A A . 80 LYS HD2 1 1
1 1231 1 1 80 LYS HD3 H 4.332 28.977 14.291 1.00 . A A . 80 LYS HD3 1 1
1 1232 1 1 80 LYS HE2 H 3.545 28.488 16.570 1.00 . A A . 80 LYS HE2 1 1
1 1233 1 1 80 LYS HE3 H 5.117 28.967 17.203 1.00 . A A . 80 LYS HE3 1 1
1 1234 1 1 80 LYS HG2 H 6.181 27.139 15.812 1.00 . A A . 80 LYS HG2 1 1
1 1235 1 1 80 LYS HG3 H 5.910 27.127 14.066 1.00 . A A . 80 LYS HG3 1 1
1 1236 1 1 80 LYS HZ1 H 4.737 31.191 16.261 1.00 . A A . 80 LYS HZ1 1 1
1 1237 1 1 80 LYS HZ2 H 3.576 30.771 17.423 1.00 . A A . 80 LYS HZ2 1 1
1 1238 1 1 80 LYS HZ3 H 3.183 30.715 15.776 1.00 . A A . 80 LYS HZ3 1 1
1 1239 1 1 80 LYS N N 5.630 24.541 16.104 1.00 . A A . 80 LYS N 1 1
1 1240 1 1 80 LYS NZ N 3.941 30.549 16.473 1.00 . A A . 80 LYS NZ 1 1
1 1241 1 1 80 LYS O O 4.101 24.081 12.933 1.00 . A A . 80 LYS O 1 1
1 1242 1 1 81 GLY C C 7.611 23.243 11.891 1.00 . A A . 81 GLY C 1 1
1 1243 1 1 81 GLY CA C 6.593 24.363 11.954 1.00 . A A . 81 GLY CA 1 1
1 1244 1 1 81 GLY H H 6.879 25.020 13.948 1.00 . A A . 81 GLY H 1 1
1 1245 1 1 81 GLY HA2 H 5.702 24.056 11.412 1.00 . A A . 81 GLY HA2 1 1
1 1246 1 1 81 GLY HA3 H 7.006 25.242 11.485 1.00 . A A . 81 GLY HA3 1 1
1 1247 1 1 81 GLY N N 6.213 24.688 13.311 1.00 . A A . 81 GLY N 1 1
1 1248 1 1 81 GLY O O 8.711 23.422 11.376 1.00 . A A . 81 GLY O 1 1
1 1249 1 1 82 SER C C 8.050 20.151 11.103 1.00 . A A . 82 SER C 1 1
1 1250 1 1 82 SER CA C 8.123 20.928 12.417 1.00 . A A . 82 SER CA 1 1
1 1251 1 1 82 SER CB C 7.756 20.021 13.587 1.00 . A A . 82 SER CB 1 1
1 1252 1 1 82 SER H H 6.361 22.008 12.838 1.00 . A A . 82 SER H 1 1
1 1253 1 1 82 SER HA H 9.134 21.282 12.556 1.00 . A A . 82 SER HA 1 1
1 1254 1 1 82 SER HB2 H 6.696 19.807 13.554 1.00 . A A . 82 SER HB2 1 1
1 1255 1 1 82 SER HB3 H 8.313 19.104 13.519 1.00 . A A . 82 SER HB3 1 1
1 1256 1 1 82 SER HG H 9.011 20.801 14.883 1.00 . A A . 82 SER HG 1 1
1 1257 1 1 82 SER N N 7.241 22.085 12.415 1.00 . A A . 82 SER N 1 1
1 1258 1 1 82 SER O O 8.816 19.209 10.901 1.00 . A A . 82 SER O 1 1
1 1259 1 1 82 SER OG O 8.050 20.649 14.818 1.00 . A A . 82 SER OG 1 1
1 1260 1 1 83 MET C C 6.715 18.388 9.120 1.00 . A A . 83 MET C 1 1
1 1261 1 1 83 MET CA C 6.912 19.888 8.936 1.00 . A A . 83 MET CA 1 1
1 1262 1 1 83 MET CB C 8.058 20.155 7.958 1.00 . A A . 83 MET CB 1 1
1 1263 1 1 83 MET CE C 5.614 20.791 5.837 1.00 . A A . 83 MET CE 1 1
1 1264 1 1 83 MET CG C 7.948 21.490 7.237 1.00 . A A . 83 MET CG 1 1
1 1265 1 1 83 MET H H 6.611 21.362 10.430 1.00 . A A . 83 MET H 1 1
1 1266 1 1 83 MET HA H 6.003 20.296 8.515 1.00 . A A . 83 MET HA 1 1
1 1267 1 1 83 MET HB2 H 8.991 20.143 8.502 1.00 . A A . 83 MET HB2 1 1
1 1268 1 1 83 MET HB3 H 8.074 19.370 7.215 1.00 . A A . 83 MET HB3 1 1
1 1269 1 1 83 MET HE1 H 5.188 20.434 4.908 1.00 . A A . 83 MET HE1 1 1
1 1270 1 1 83 MET HE2 H 5.021 21.619 6.207 1.00 . A A . 83 MET HE2 1 1
1 1271 1 1 83 MET HE3 H 5.610 19.990 6.563 1.00 . A A . 83 MET HE3 1 1
1 1272 1 1 83 MET HG2 H 7.290 22.133 7.803 1.00 . A A . 83 MET HG2 1 1
1 1273 1 1 83 MET HG3 H 8.928 21.937 7.190 1.00 . A A . 83 MET HG3 1 1
1 1274 1 1 83 MET N N 7.138 20.567 10.218 1.00 . A A . 83 MET N 1 1
1 1275 1 1 83 MET O O 7.654 17.604 9.016 1.00 . A A . 83 MET O 1 1
1 1276 1 1 83 MET SD S 7.299 21.338 5.554 1.00 . A A . 83 MET SD 1 1
1 1277 1 1 84 VAL C C 4.860 15.924 8.301 1.00 . A A . 84 VAL C 1 1
1 1278 1 1 84 VAL CA C 5.164 16.605 9.625 1.00 . A A . 84 VAL CA 1 1
1 1279 1 1 84 VAL CB C 3.953 16.465 10.568 1.00 . A A . 84 VAL CB 1 1
1 1280 1 1 84 VAL CG1 C 3.671 15.005 10.872 1.00 . A A . 84 VAL CG1 1 1
1 1281 1 1 84 VAL CG2 C 4.178 17.250 11.849 1.00 . A A . 84 VAL CG2 1 1
1 1282 1 1 84 VAL H H 4.769 18.669 9.444 1.00 . A A . 84 VAL H 1 1
1 1283 1 1 84 VAL HA H 6.017 16.127 10.085 1.00 . A A . 84 VAL HA 1 1
1 1284 1 1 84 VAL HB H 3.091 16.876 10.068 1.00 . A A . 84 VAL HB 1 1
1 1285 1 1 84 VAL HG11 H 2.804 14.930 11.512 1.00 . A A . 84 VAL HG11 1 1
1 1286 1 1 84 VAL HG12 H 4.525 14.569 11.370 1.00 . A A . 84 VAL HG12 1 1
1 1287 1 1 84 VAL HG13 H 3.484 14.476 9.949 1.00 . A A . 84 VAL HG13 1 1
1 1288 1 1 84 VAL HG21 H 4.352 18.288 11.608 1.00 . A A . 84 VAL HG21 1 1
1 1289 1 1 84 VAL HG22 H 5.037 16.852 12.370 1.00 . A A . 84 VAL HG22 1 1
1 1290 1 1 84 VAL HG23 H 3.305 17.168 12.480 1.00 . A A . 84 VAL HG23 1 1
1 1291 1 1 84 VAL N N 5.488 18.000 9.401 1.00 . A A . 84 VAL N 1 1
1 1292 1 1 84 VAL O O 3.871 16.244 7.647 1.00 . A A . 84 VAL O 1 1
1 1293 1 1 85 TYR C C 4.982 12.905 6.914 1.00 . A A . 85 TYR C 1 1
1 1294 1 1 85 TYR CA C 5.549 14.291 6.648 1.00 . A A . 85 TYR CA 1 1
1 1295 1 1 85 TYR CB C 6.879 14.168 5.899 1.00 . A A . 85 TYR CB 1 1
1 1296 1 1 85 TYR CD1 C 7.066 16.383 4.702 1.00 . A A . 85 TYR CD1 1 1
1 1297 1 1 85 TYR CD2 C 8.718 15.839 6.331 1.00 . A A . 85 TYR CD2 1 1
1 1298 1 1 85 TYR CE1 C 7.696 17.589 4.460 1.00 . A A . 85 TYR CE1 1 1
1 1299 1 1 85 TYR CE2 C 9.352 17.043 6.097 1.00 . A A . 85 TYR CE2 1 1
1 1300 1 1 85 TYR CG C 7.565 15.490 5.640 1.00 . A A . 85 TYR CG 1 1
1 1301 1 1 85 TYR CZ C 8.839 17.914 5.159 1.00 . A A . 85 TYR CZ 1 1
1 1302 1 1 85 TYR H H 6.508 14.807 8.462 1.00 . A A . 85 TYR H 1 1
1 1303 1 1 85 TYR HA H 4.850 14.847 6.039 1.00 . A A . 85 TYR HA 1 1
1 1304 1 1 85 TYR HB2 H 7.553 13.555 6.478 1.00 . A A . 85 TYR HB2 1 1
1 1305 1 1 85 TYR HB3 H 6.702 13.693 4.945 1.00 . A A . 85 TYR HB3 1 1
1 1306 1 1 85 TYR HD1 H 6.170 16.124 4.155 1.00 . A A . 85 TYR HD1 1 1
1 1307 1 1 85 TYR HD2 H 9.119 15.154 7.065 1.00 . A A . 85 TYR HD2 1 1
1 1308 1 1 85 TYR HE1 H 7.293 18.271 3.727 1.00 . A A . 85 TYR HE1 1 1
1 1309 1 1 85 TYR HE2 H 10.248 17.297 6.645 1.00 . A A . 85 TYR HE2 1 1
1 1310 1 1 85 TYR HH H 8.826 19.826 4.910 1.00 . A A . 85 TYR HH 1 1
1 1311 1 1 85 TYR N N 5.726 15.011 7.898 1.00 . A A . 85 TYR N 1 1
1 1312 1 1 85 TYR O O 5.668 12.035 7.446 1.00 . A A . 85 TYR O 1 1
1 1313 1 1 85 TYR OH O 9.476 19.111 4.919 1.00 . A A . 85 TYR OH 1 1
1 1314 1 1 86 PHE C C 3.094 10.702 5.364 1.00 . A A . 86 PHE C 1 1
1 1315 1 1 86 PHE CA C 3.097 11.411 6.712 1.00 . A A . 86 PHE CA 1 1
1 1316 1 1 86 PHE CB C 1.674 11.561 7.260 1.00 . A A . 86 PHE CB 1 1
1 1317 1 1 86 PHE CD1 C 1.730 9.324 8.398 1.00 . A A . 86 PHE CD1 1 1
1 1318 1 1 86 PHE CD2 C -0.278 9.981 7.293 1.00 . A A . 86 PHE CD2 1 1
1 1319 1 1 86 PHE CE1 C 1.139 8.131 8.770 1.00 . A A . 86 PHE CE1 1 1
1 1320 1 1 86 PHE CE2 C -0.873 8.790 7.662 1.00 . A A . 86 PHE CE2 1 1
1 1321 1 1 86 PHE CG C 1.030 10.261 7.655 1.00 . A A . 86 PHE CG 1 1
1 1322 1 1 86 PHE CZ C -0.163 7.863 8.401 1.00 . A A . 86 PHE CZ 1 1
1 1323 1 1 86 PHE H H 3.199 13.463 6.213 1.00 . A A . 86 PHE H 1 1
1 1324 1 1 86 PHE HA H 3.685 10.832 7.408 1.00 . A A . 86 PHE HA 1 1
1 1325 1 1 86 PHE HB2 H 1.698 12.194 8.133 1.00 . A A . 86 PHE HB2 1 1
1 1326 1 1 86 PHE HB3 H 1.054 12.021 6.506 1.00 . A A . 86 PHE HB3 1 1
1 1327 1 1 86 PHE HD1 H 2.751 9.530 8.686 1.00 . A A . 86 PHE HD1 1 1
1 1328 1 1 86 PHE HD2 H -0.834 10.705 6.716 1.00 . A A . 86 PHE HD2 1 1
1 1329 1 1 86 PHE HE1 H 1.697 7.410 9.348 1.00 . A A . 86 PHE HE1 1 1
1 1330 1 1 86 PHE HE2 H -1.891 8.583 7.372 1.00 . A A . 86 PHE HE2 1 1
1 1331 1 1 86 PHE HZ H -0.626 6.931 8.690 1.00 . A A . 86 PHE HZ 1 1
1 1332 1 1 86 PHE N N 3.724 12.709 6.572 1.00 . A A . 86 PHE N 1 1
1 1333 1 1 86 PHE O O 2.302 11.022 4.474 1.00 . A A . 86 PHE O 1 1
1 1334 1 1 87 LYS C C 3.148 7.888 3.942 1.00 . A A . 87 LYS C 1 1
1 1335 1 1 87 LYS CA C 4.152 9.027 3.965 1.00 . A A . 87 LYS CA 1 1
1 1336 1 1 87 LYS CB C 5.574 8.479 3.836 1.00 . A A . 87 LYS CB 1 1
1 1337 1 1 87 LYS CD C 6.050 9.566 1.638 1.00 . A A . 87 LYS CD 1 1
1 1338 1 1 87 LYS CE C 6.800 9.434 0.325 1.00 . A A . 87 LYS CE 1 1
1 1339 1 1 87 LYS CG C 6.022 8.257 2.405 1.00 . A A . 87 LYS CG 1 1
1 1340 1 1 87 LYS H H 4.614 9.556 5.960 1.00 . A A . 87 LYS H 1 1
1 1341 1 1 87 LYS HA H 3.949 9.699 3.144 1.00 . A A . 87 LYS HA 1 1
1 1342 1 1 87 LYS HB2 H 6.256 9.176 4.298 1.00 . A A . 87 LYS HB2 1 1
1 1343 1 1 87 LYS HB3 H 5.630 7.535 4.359 1.00 . A A . 87 LYS HB3 1 1
1 1344 1 1 87 LYS HD2 H 5.036 9.875 1.434 1.00 . A A . 87 LYS HD2 1 1
1 1345 1 1 87 LYS HD3 H 6.539 10.313 2.248 1.00 . A A . 87 LYS HD3 1 1
1 1346 1 1 87 LYS HE2 H 6.856 10.406 -0.140 1.00 . A A . 87 LYS HE2 1 1
1 1347 1 1 87 LYS HE3 H 7.798 9.084 0.537 1.00 . A A . 87 LYS HE3 1 1
1 1348 1 1 87 LYS HG2 H 7.014 7.830 2.409 1.00 . A A . 87 LYS HG2 1 1
1 1349 1 1 87 LYS HG3 H 5.335 7.579 1.920 1.00 . A A . 87 LYS HG3 1 1
1 1350 1 1 87 LYS HZ1 H 6.801 8.235 -1.385 1.00 . A A . 87 LYS HZ1 1 1
1 1351 1 1 87 LYS HZ2 H 5.299 8.930 -1.039 1.00 . A A . 87 LYS HZ2 1 1
1 1352 1 1 87 LYS HZ3 H 5.860 7.623 -0.121 1.00 . A A . 87 LYS HZ3 1 1
1 1353 1 1 87 LYS N N 4.014 9.765 5.207 1.00 . A A . 87 LYS N 1 1
1 1354 1 1 87 LYS NZ N 6.143 8.489 -0.616 1.00 . A A . 87 LYS NZ 1 1
1 1355 1 1 87 LYS O O 3.444 6.781 4.386 1.00 . A A . 87 LYS O 1 1
1 1356 1 1 88 VAL C C 0.384 6.752 2.192 1.00 . A A . 88 VAL C 1 1
1 1357 1 1 88 VAL CA C 0.860 7.226 3.556 1.00 . A A . 88 VAL CA 1 1
1 1358 1 1 88 VAL CB C -0.311 7.844 4.345 1.00 . A A . 88 VAL CB 1 1
1 1359 1 1 88 VAL CG1 C -0.801 9.135 3.700 1.00 . A A . 88 VAL CG1 1 1
1 1360 1 1 88 VAL CG2 C -1.444 6.847 4.491 1.00 . A A . 88 VAL CG2 1 1
1 1361 1 1 88 VAL H H 1.816 9.018 2.970 1.00 . A A . 88 VAL H 1 1
1 1362 1 1 88 VAL HA H 1.220 6.370 4.109 1.00 . A A . 88 VAL HA 1 1
1 1363 1 1 88 VAL HB H 0.048 8.081 5.334 1.00 . A A . 88 VAL HB 1 1
1 1364 1 1 88 VAL HG11 H -0.002 9.861 3.698 1.00 . A A . 88 VAL HG11 1 1
1 1365 1 1 88 VAL HG12 H -1.638 9.522 4.259 1.00 . A A . 88 VAL HG12 1 1
1 1366 1 1 88 VAL HG13 H -1.109 8.936 2.683 1.00 . A A . 88 VAL HG13 1 1
1 1367 1 1 88 VAL HG21 H -2.259 7.306 5.029 1.00 . A A . 88 VAL HG21 1 1
1 1368 1 1 88 VAL HG22 H -1.094 5.982 5.035 1.00 . A A . 88 VAL HG22 1 1
1 1369 1 1 88 VAL HG23 H -1.785 6.543 3.512 1.00 . A A . 88 VAL HG23 1 1
1 1370 1 1 88 VAL N N 1.957 8.165 3.441 1.00 . A A . 88 VAL N 1 1
1 1371 1 1 88 VAL O O 0.039 7.558 1.321 1.00 . A A . 88 VAL O 1 1
1 1372 1 1 89 GLY C C 0.989 5.071 -0.348 1.00 . A A . 89 GLY C 1 1
1 1373 1 1 89 GLY CA C -0.021 4.845 0.750 1.00 . A A . 89 GLY CA 1 1
1 1374 1 1 89 GLY H H 0.655 4.859 2.759 1.00 . A A . 89 GLY H 1 1
1 1375 1 1 89 GLY HA2 H -0.150 3.783 0.885 1.00 . A A . 89 GLY HA2 1 1
1 1376 1 1 89 GLY HA3 H -0.963 5.274 0.443 1.00 . A A . 89 GLY HA3 1 1
1 1377 1 1 89 GLY N N 0.382 5.438 2.014 1.00 . A A . 89 GLY N 1 1
1 1378 1 1 89 GLY O O 1.506 4.120 -0.929 1.00 . A A . 89 GLY O 1 1
1 1379 1 1 90 ASN C C 2.511 8.181 -1.616 1.00 . A A . 90 ASN C 1 1
1 1380 1 1 90 ASN CA C 2.124 6.714 -1.724 1.00 . A A . 90 ASN CA 1 1
1 1381 1 1 90 ASN CB C 1.358 6.470 -3.020 1.00 . A A . 90 ASN CB 1 1
1 1382 1 1 90 ASN CG C 2.246 6.360 -4.235 1.00 . A A . 90 ASN CG 1 1
1 1383 1 1 90 ASN H H 0.932 7.033 -0.009 1.00 . A A . 90 ASN H 1 1
1 1384 1 1 90 ASN HA H 3.004 6.111 -1.709 1.00 . A A . 90 ASN HA 1 1
1 1385 1 1 90 ASN HB2 H 0.795 5.554 -2.932 1.00 . A A . 90 ASN HB2 1 1
1 1386 1 1 90 ASN HB3 H 0.674 7.288 -3.175 1.00 . A A . 90 ASN HB3 1 1
1 1387 1 1 90 ASN HD21 H 0.968 5.068 -5.026 1.00 . A A . 90 ASN HD21 1 1
1 1388 1 1 90 ASN HD22 H 2.375 5.427 -5.984 1.00 . A A . 90 ASN HD22 1 1
1 1389 1 1 90 ASN N N 1.286 6.333 -0.604 1.00 . A A . 90 ASN N 1 1
1 1390 1 1 90 ASN ND2 N 1.820 5.540 -5.176 1.00 . A A . 90 ASN ND2 1 1
1 1391 1 1 90 ASN O O 3.647 8.567 -1.891 1.00 . A A . 90 ASN O 1 1
1 1392 1 1 90 ASN OD1 O 3.298 6.991 -4.327 1.00 . A A . 90 ASN OD1 1 1
1 1393 1 1 91 GLU C C 2.361 10.904 0.134 1.00 . A A . 91 GLU C 1 1
1 1394 1 1 91 GLU CA C 1.711 10.430 -1.158 1.00 . A A . 91 GLU CA 1 1
1 1395 1 1 91 GLU CB C 0.346 11.101 -1.317 1.00 . A A . 91 GLU CB 1 1
1 1396 1 1 91 GLU CD C -1.726 11.417 -2.731 1.00 . A A . 91 GLU CD 1 1
1 1397 1 1 91 GLU CG C -0.389 10.712 -2.591 1.00 . A A . 91 GLU CG 1 1
1 1398 1 1 91 GLU H H 0.738 8.585 -0.829 1.00 . A A . 91 GLU H 1 1
1 1399 1 1 91 GLU HA H 2.341 10.711 -1.988 1.00 . A A . 91 GLU HA 1 1
1 1400 1 1 91 GLU HB2 H -0.273 10.833 -0.473 1.00 . A A . 91 GLU HB2 1 1
1 1401 1 1 91 GLU HB3 H 0.486 12.171 -1.321 1.00 . A A . 91 GLU HB3 1 1
1 1402 1 1 91 GLU HG2 H 0.227 10.968 -3.439 1.00 . A A . 91 GLU HG2 1 1
1 1403 1 1 91 GLU HG3 H -0.562 9.645 -2.578 1.00 . A A . 91 GLU HG3 1 1
1 1404 1 1 91 GLU N N 1.561 8.981 -1.173 1.00 . A A . 91 GLU N 1 1
1 1405 1 1 91 GLU O O 2.285 10.232 1.166 1.00 . A A . 91 GLU O 1 1
1 1406 1 1 91 GLU OE1 O -1.741 12.662 -2.836 1.00 . A A . 91 GLU OE1 1 1
1 1407 1 1 91 GLU OE2 O -2.771 10.735 -2.725 1.00 . A A . 91 GLU OE2 1 1
1 1408 1 1 92 THR C C 2.683 13.738 1.814 1.00 . A A . 92 THR C 1 1
1 1409 1 1 92 THR CA C 3.610 12.673 1.230 1.00 . A A . 92 THR CA 1 1
1 1410 1 1 92 THR CB C 4.964 13.319 0.876 1.00 . A A . 92 THR CB 1 1
1 1411 1 1 92 THR CG2 C 5.723 13.713 2.134 1.00 . A A . 92 THR CG2 1 1
1 1412 1 1 92 THR H H 3.076 12.517 -0.806 1.00 . A A . 92 THR H 1 1
1 1413 1 1 92 THR HA H 3.777 11.903 1.970 1.00 . A A . 92 THR HA 1 1
1 1414 1 1 92 THR HB H 4.782 14.205 0.288 1.00 . A A . 92 THR HB 1 1
1 1415 1 1 92 THR HG1 H 6.686 12.708 0.121 1.00 . A A . 92 THR HG1 1 1
1 1416 1 1 92 THR HG21 H 5.932 12.828 2.716 1.00 . A A . 92 THR HG21 1 1
1 1417 1 1 92 THR HG22 H 5.126 14.396 2.718 1.00 . A A . 92 THR HG22 1 1
1 1418 1 1 92 THR HG23 H 6.651 14.190 1.858 1.00 . A A . 92 THR HG23 1 1
1 1419 1 1 92 THR N N 3.002 12.060 0.064 1.00 . A A . 92 THR N 1 1
1 1420 1 1 92 THR O O 2.590 14.852 1.292 1.00 . A A . 92 THR O 1 1
1 1421 1 1 92 THR OG1 O 5.764 12.406 0.112 1.00 . A A . 92 THR OG1 1 1
1 1422 1 1 93 ARG C C 1.851 15.228 4.481 1.00 . A A . 93 ARG C 1 1
1 1423 1 1 93 ARG CA C 1.075 14.322 3.537 1.00 . A A . 93 ARG CA 1 1
1 1424 1 1 93 ARG CB C 0.000 13.573 4.332 1.00 . A A . 93 ARG CB 1 1
1 1425 1 1 93 ARG CD C -1.803 13.513 2.578 1.00 . A A . 93 ARG CD 1 1
1 1426 1 1 93 ARG CG C -0.913 12.695 3.494 1.00 . A A . 93 ARG CG 1 1
1 1427 1 1 93 ARG CZ C -2.792 12.541 0.538 1.00 . A A . 93 ARG CZ 1 1
1 1428 1 1 93 ARG H H 2.083 12.479 3.247 1.00 . A A . 93 ARG H 1 1
1 1429 1 1 93 ARG HA H 0.600 14.924 2.776 1.00 . A A . 93 ARG HA 1 1
1 1430 1 1 93 ARG HB2 H 0.487 12.945 5.062 1.00 . A A . 93 ARG HB2 1 1
1 1431 1 1 93 ARG HB3 H -0.611 14.297 4.849 1.00 . A A . 93 ARG HB3 1 1
1 1432 1 1 93 ARG HD2 H -2.349 14.233 3.170 1.00 . A A . 93 ARG HD2 1 1
1 1433 1 1 93 ARG HD3 H -1.183 14.031 1.861 1.00 . A A . 93 ARG HD3 1 1
1 1434 1 1 93 ARG HE H -3.392 12.139 2.404 1.00 . A A . 93 ARG HE 1 1
1 1435 1 1 93 ARG HG2 H -0.307 12.035 2.892 1.00 . A A . 93 ARG HG2 1 1
1 1436 1 1 93 ARG HG3 H -1.535 12.109 4.156 1.00 . A A . 93 ARG HG3 1 1
1 1437 1 1 93 ARG HH11 H -1.358 13.929 0.189 1.00 . A A . 93 ARG HH11 1 1
1 1438 1 1 93 ARG HH12 H -2.005 13.166 -1.233 1.00 . A A . 93 ARG HH12 1 1
1 1439 1 1 93 ARG HH21 H -4.269 11.152 0.555 1.00 . A A . 93 ARG HH21 1 1
1 1440 1 1 93 ARG HH22 H -3.674 11.587 -1.022 1.00 . A A . 93 ARG HH22 1 1
1 1441 1 1 93 ARG N N 1.981 13.388 2.881 1.00 . A A . 93 ARG N 1 1
1 1442 1 1 93 ARG NE N -2.755 12.666 1.861 1.00 . A A . 93 ARG NE 1 1
1 1443 1 1 93 ARG NH1 N -1.991 13.276 -0.225 1.00 . A A . 93 ARG NH1 1 1
1 1444 1 1 93 ARG NH2 N -3.648 11.695 -0.021 1.00 . A A . 93 ARG NH2 1 1
1 1445 1 1 93 ARG O O 2.382 14.764 5.483 1.00 . A A . 93 ARG O 1 1
1 1446 1 1 94 LYS C C 1.623 18.137 5.965 1.00 . A A . 94 LYS C 1 1
1 1447 1 1 94 LYS CA C 2.614 17.452 5.035 1.00 . A A . 94 LYS CA 1 1
1 1448 1 1 94 LYS CB C 3.430 18.506 4.260 1.00 . A A . 94 LYS CB 1 1
1 1449 1 1 94 LYS CD C 2.074 18.738 2.127 1.00 . A A . 94 LYS CD 1 1
1 1450 1 1 94 LYS CE C 1.309 19.714 1.250 1.00 . A A . 94 LYS CE 1 1
1 1451 1 1 94 LYS CG C 2.625 19.437 3.360 1.00 . A A . 94 LYS CG 1 1
1 1452 1 1 94 LYS H H 1.516 16.828 3.336 1.00 . A A . 94 LYS H 1 1
1 1453 1 1 94 LYS HA H 3.297 16.876 5.643 1.00 . A A . 94 LYS HA 1 1
1 1454 1 1 94 LYS HB2 H 3.941 19.119 4.982 1.00 . A A . 94 LYS HB2 1 1
1 1455 1 1 94 LYS HB3 H 4.171 18.007 3.658 1.00 . A A . 94 LYS HB3 1 1
1 1456 1 1 94 LYS HD2 H 2.893 18.323 1.560 1.00 . A A . 94 LYS HD2 1 1
1 1457 1 1 94 LYS HD3 H 1.408 17.947 2.439 1.00 . A A . 94 LYS HD3 1 1
1 1458 1 1 94 LYS HE2 H 0.551 20.197 1.848 1.00 . A A . 94 LYS HE2 1 1
1 1459 1 1 94 LYS HE3 H 1.999 20.456 0.878 1.00 . A A . 94 LYS HE3 1 1
1 1460 1 1 94 LYS HG2 H 1.799 19.834 3.928 1.00 . A A . 94 LYS HG2 1 1
1 1461 1 1 94 LYS HG3 H 3.264 20.249 3.044 1.00 . A A . 94 LYS HG3 1 1
1 1462 1 1 94 LYS HZ1 H 0.007 18.299 0.433 1.00 . A A . 94 LYS HZ1 1 1
1 1463 1 1 94 LYS HZ2 H 1.373 18.606 -0.524 1.00 . A A . 94 LYS HZ2 1 1
1 1464 1 1 94 LYS HZ3 H 0.110 19.736 -0.457 1.00 . A A . 94 LYS HZ3 1 1
1 1465 1 1 94 LYS N N 1.929 16.511 4.162 1.00 . A A . 94 LYS N 1 1
1 1466 1 1 94 LYS NZ N 0.655 19.042 0.096 1.00 . A A . 94 LYS NZ 1 1
1 1467 1 1 94 LYS O O 0.594 18.661 5.533 1.00 . A A . 94 LYS O 1 1
1 1468 1 1 95 TYR C C 1.957 19.771 9.008 1.00 . A A . 95 TYR C 1 1
1 1469 1 1 95 TYR CA C 1.118 18.752 8.252 1.00 . A A . 95 TYR CA 1 1
1 1470 1 1 95 TYR CB C 0.562 17.720 9.236 1.00 . A A . 95 TYR CB 1 1
1 1471 1 1 95 TYR CD1 C 0.395 15.432 8.192 1.00 . A A . 95 TYR CD1 1 1
1 1472 1 1 95 TYR CD2 C -1.597 16.713 8.413 1.00 . A A . 95 TYR CD2 1 1
1 1473 1 1 95 TYR CE1 C -0.325 14.405 7.619 1.00 . A A . 95 TYR CE1 1 1
1 1474 1 1 95 TYR CE2 C -2.325 15.691 7.840 1.00 . A A . 95 TYR CE2 1 1
1 1475 1 1 95 TYR CG C -0.228 16.603 8.598 1.00 . A A . 95 TYR CG 1 1
1 1476 1 1 95 TYR CZ C -1.686 14.539 7.444 1.00 . A A . 95 TYR CZ 1 1
1 1477 1 1 95 TYR H H 2.749 17.628 7.523 1.00 . A A . 95 TYR H 1 1
1 1478 1 1 95 TYR HA H 0.300 19.255 7.758 1.00 . A A . 95 TYR HA 1 1
1 1479 1 1 95 TYR HB2 H 1.381 17.275 9.776 1.00 . A A . 95 TYR HB2 1 1
1 1480 1 1 95 TYR HB3 H -0.087 18.223 9.938 1.00 . A A . 95 TYR HB3 1 1
1 1481 1 1 95 TYR HD1 H 1.461 15.329 8.329 1.00 . A A . 95 TYR HD1 1 1
1 1482 1 1 95 TYR HD2 H -2.098 17.619 8.725 1.00 . A A . 95 TYR HD2 1 1
1 1483 1 1 95 TYR HE1 H 0.178 13.502 7.306 1.00 . A A . 95 TYR HE1 1 1
1 1484 1 1 95 TYR HE2 H -3.391 15.797 7.702 1.00 . A A . 95 TYR HE2 1 1
1 1485 1 1 95 TYR HH H -3.106 13.885 6.331 1.00 . A A . 95 TYR HH 1 1
1 1486 1 1 95 TYR N N 1.936 18.108 7.244 1.00 . A A . 95 TYR N 1 1
1 1487 1 1 95 TYR O O 3.177 19.620 9.118 1.00 . A A . 95 TYR O 1 1
1 1488 1 1 95 TYR OH O -2.407 13.518 6.876 1.00 . A A . 95 TYR OH 1 1
1 1489 1 1 96 LYS C C 1.429 21.821 11.718 1.00 . A A . 96 LYS C 1 1
1 1490 1 1 96 LYS CA C 2.012 21.807 10.311 1.00 . A A . 96 LYS CA 1 1
1 1491 1 1 96 LYS CB C 1.895 23.192 9.671 1.00 . A A . 96 LYS CB 1 1
1 1492 1 1 96 LYS CD C 4.334 23.514 9.178 1.00 . A A . 96 LYS CD 1 1
1 1493 1 1 96 LYS CE C 4.382 23.955 7.725 1.00 . A A . 96 LYS CE 1 1
1 1494 1 1 96 LYS CG C 3.114 24.064 9.906 1.00 . A A . 96 LYS CG 1 1
1 1495 1 1 96 LYS H H 0.351 20.910 9.353 1.00 . A A . 96 LYS H 1 1
1 1496 1 1 96 LYS HA H 3.053 21.526 10.366 1.00 . A A . 96 LYS HA 1 1
1 1497 1 1 96 LYS HB2 H 1.762 23.075 8.607 1.00 . A A . 96 LYS HB2 1 1
1 1498 1 1 96 LYS HB3 H 1.033 23.696 10.084 1.00 . A A . 96 LYS HB3 1 1
1 1499 1 1 96 LYS HD2 H 5.228 23.856 9.675 1.00 . A A . 96 LYS HD2 1 1
1 1500 1 1 96 LYS HD3 H 4.294 22.435 9.207 1.00 . A A . 96 LYS HD3 1 1
1 1501 1 1 96 LYS HE2 H 5.257 23.525 7.263 1.00 . A A . 96 LYS HE2 1 1
1 1502 1 1 96 LYS HE3 H 3.499 23.592 7.224 1.00 . A A . 96 LYS HE3 1 1
1 1503 1 1 96 LYS HG2 H 2.908 25.060 9.544 1.00 . A A . 96 LYS HG2 1 1
1 1504 1 1 96 LYS HG3 H 3.322 24.095 10.966 1.00 . A A . 96 LYS HG3 1 1
1 1505 1 1 96 LYS HZ1 H 5.216 25.816 8.183 1.00 . A A . 96 LYS HZ1 1 1
1 1506 1 1 96 LYS HZ2 H 3.545 25.867 7.888 1.00 . A A . 96 LYS HZ2 1 1
1 1507 1 1 96 LYS HZ3 H 4.630 25.694 6.598 1.00 . A A . 96 LYS HZ3 1 1
1 1508 1 1 96 LYS N N 1.318 20.811 9.514 1.00 . A A . 96 LYS N 1 1
1 1509 1 1 96 LYS NZ N 4.446 25.433 7.590 1.00 . A A . 96 LYS NZ 1 1
1 1510 1 1 96 LYS O O 0.210 21.746 11.886 1.00 . A A . 96 LYS O 1 1
1 1511 1 1 97 MET C C 1.292 23.199 14.559 1.00 . A A . 97 MET C 1 1
1 1512 1 1 97 MET CA C 1.852 21.852 14.112 1.00 . A A . 97 MET CA 1 1
1 1513 1 1 97 MET CB C 3.012 21.432 15.025 1.00 . A A . 97 MET CB 1 1
1 1514 1 1 97 MET CE C 3.253 17.300 15.336 1.00 . A A . 97 MET CE 1 1
1 1515 1 1 97 MET CG C 3.488 20.003 14.830 1.00 . A A . 97 MET CG 1 1
1 1516 1 1 97 MET H H 3.243 22.087 12.529 1.00 . A A . 97 MET H 1 1
1 1517 1 1 97 MET HA H 1.064 21.112 14.171 1.00 . A A . 97 MET HA 1 1
1 1518 1 1 97 MET HB2 H 3.852 22.085 14.843 1.00 . A A . 97 MET HB2 1 1
1 1519 1 1 97 MET HB3 H 2.702 21.544 16.053 1.00 . A A . 97 MET HB3 1 1
1 1520 1 1 97 MET HE1 H 4.071 17.424 16.029 1.00 . A A . 97 MET HE1 1 1
1 1521 1 1 97 MET HE2 H 3.641 17.123 14.346 1.00 . A A . 97 MET HE2 1 1
1 1522 1 1 97 MET HE3 H 2.646 16.462 15.641 1.00 . A A . 97 MET HE3 1 1
1 1523 1 1 97 MET HG2 H 3.721 19.856 13.786 1.00 . A A . 97 MET HG2 1 1
1 1524 1 1 97 MET HG3 H 4.379 19.851 15.421 1.00 . A A . 97 MET HG3 1 1
1 1525 1 1 97 MET N N 2.291 21.922 12.722 1.00 . A A . 97 MET N 1 1
1 1526 1 1 97 MET O O 1.880 23.891 15.386 1.00 . A A . 97 MET O 1 1
1 1527 1 1 97 MET SD S 2.256 18.788 15.321 1.00 . A A . 97 MET SD 1 1
1 1528 1 1 98 THR C C -1.157 24.916 15.599 1.00 . A A . 98 THR C 1 1
1 1529 1 1 98 THR CA C -0.431 24.872 14.250 1.00 . A A . 98 THR CA 1 1
1 1530 1 1 98 THR CB C -1.385 25.287 13.101 1.00 . A A . 98 THR CB 1 1
1 1531 1 1 98 THR CG2 C -2.326 24.151 12.724 1.00 . A A . 98 THR CG2 1 1
1 1532 1 1 98 THR H H -0.301 22.941 13.392 1.00 . A A . 98 THR H 1 1
1 1533 1 1 98 THR HA H 0.380 25.587 14.279 1.00 . A A . 98 THR HA 1 1
1 1534 1 1 98 THR HB H -0.784 25.528 12.236 1.00 . A A . 98 THR HB 1 1
1 1535 1 1 98 THR HG1 H -2.175 27.061 12.713 1.00 . A A . 98 THR HG1 1 1
1 1536 1 1 98 THR HG21 H -2.888 23.849 13.594 1.00 . A A . 98 THR HG21 1 1
1 1537 1 1 98 THR HG22 H -1.751 23.314 12.354 1.00 . A A . 98 THR HG22 1 1
1 1538 1 1 98 THR HG23 H -3.006 24.488 11.956 1.00 . A A . 98 THR HG23 1 1
1 1539 1 1 98 THR N N 0.155 23.566 13.997 1.00 . A A . 98 THR N 1 1
1 1540 1 1 98 THR O O -1.080 25.913 16.326 1.00 . A A . 98 THR O 1 1
1 1541 1 1 98 THR OG1 O -2.146 26.447 13.465 1.00 . A A . 98 THR OG1 1 1
1 1542 1 1 99 SER C C -1.942 22.835 18.181 1.00 . A A . 99 SER C 1 1
1 1543 1 1 99 SER CA C -2.598 23.791 17.189 1.00 . A A . 99 SER CA 1 1
1 1544 1 1 99 SER CB C -4.038 23.372 16.900 1.00 . A A . 99 SER CB 1 1
1 1545 1 1 99 SER H H -1.830 23.049 15.366 1.00 . A A . 99 SER H 1 1
1 1546 1 1 99 SER HA H -2.601 24.785 17.613 1.00 . A A . 99 SER HA 1 1
1 1547 1 1 99 SER HB2 H -4.042 22.372 16.501 1.00 . A A . 99 SER HB2 1 1
1 1548 1 1 99 SER HB3 H -4.613 23.400 17.815 1.00 . A A . 99 SER HB3 1 1
1 1549 1 1 99 SER HG H -4.301 25.142 16.087 1.00 . A A . 99 SER HG 1 1
1 1550 1 1 99 SER N N -1.842 23.837 15.949 1.00 . A A . 99 SER N 1 1
1 1551 1 1 99 SER O O -2.043 21.615 18.049 1.00 . A A . 99 SER O 1 1
1 1552 1 1 99 SER OG O -4.638 24.243 15.953 1.00 . A A . 99 SER OG 1 1
1 1553 1 1 100 ILE C C -0.970 22.922 21.565 1.00 . A A . 100 ILE C 1 1
1 1554 1 1 100 ILE CA C -0.516 22.608 20.144 1.00 . A A . 100 ILE CA 1 1
1 1555 1 1 100 ILE CB C 1.005 22.873 20.051 1.00 . A A . 100 ILE CB 1 1
1 1556 1 1 100 ILE CD1 C 3.016 22.783 18.486 1.00 . A A . 100 ILE CD1 1 1
1 1557 1 1 100 ILE CG1 C 1.548 22.465 18.677 1.00 . A A . 100 ILE CG1 1 1
1 1558 1 1 100 ILE CG2 C 1.748 22.136 21.162 1.00 . A A . 100 ILE CG2 1 1
1 1559 1 1 100 ILE H H -1.260 24.378 19.252 1.00 . A A . 100 ILE H 1 1
1 1560 1 1 100 ILE HA H -0.696 21.564 19.937 1.00 . A A . 100 ILE HA 1 1
1 1561 1 1 100 ILE HB H 1.167 23.931 20.189 1.00 . A A . 100 ILE HB 1 1
1 1562 1 1 100 ILE HD11 H 3.173 23.845 18.612 1.00 . A A . 100 ILE HD11 1 1
1 1563 1 1 100 ILE HD12 H 3.323 22.490 17.493 1.00 . A A . 100 ILE HD12 1 1
1 1564 1 1 100 ILE HD13 H 3.599 22.243 19.217 1.00 . A A . 100 ILE HD13 1 1
1 1565 1 1 100 ILE HG12 H 1.421 21.400 18.549 1.00 . A A . 100 ILE HG12 1 1
1 1566 1 1 100 ILE HG13 H 0.993 22.984 17.911 1.00 . A A . 100 ILE HG13 1 1
1 1567 1 1 100 ILE HG21 H 1.599 21.071 21.053 1.00 . A A . 100 ILE HG21 1 1
1 1568 1 1 100 ILE HG22 H 1.369 22.456 22.122 1.00 . A A . 100 ILE HG22 1 1
1 1569 1 1 100 ILE HG23 H 2.802 22.360 21.098 1.00 . A A . 100 ILE HG23 1 1
1 1570 1 1 100 ILE N N -1.257 23.399 19.169 1.00 . A A . 100 ILE N 1 1
1 1571 1 1 100 ILE O O -0.973 24.081 21.982 1.00 . A A . 100 ILE O 1 1
1 1572 1 1 101 ARG C C -1.550 20.634 24.368 1.00 . A A . 101 ARG C 1 1
1 1573 1 1 101 ARG CA C -1.650 22.009 23.720 1.00 . A A . 101 ARG CA 1 1
1 1574 1 1 101 ARG CB C -3.047 22.608 23.947 1.00 . A A . 101 ARG CB 1 1
1 1575 1 1 101 ARG CD C -5.540 22.299 23.888 1.00 . A A . 101 ARG CD 1 1
1 1576 1 1 101 ARG CG C -4.191 21.711 23.503 1.00 . A A . 101 ARG CG 1 1
1 1577 1 1 101 ARG CZ C -6.750 22.465 26.040 1.00 . A A . 101 ARG CZ 1 1
1 1578 1 1 101 ARG H H -1.414 20.991 21.874 1.00 . A A . 101 ARG H 1 1
1 1579 1 1 101 ARG HA H -0.907 22.658 24.162 1.00 . A A . 101 ARG HA 1 1
1 1580 1 1 101 ARG HB2 H -3.169 22.809 25.001 1.00 . A A . 101 ARG HB2 1 1
1 1581 1 1 101 ARG HB3 H -3.120 23.538 23.405 1.00 . A A . 101 ARG HB3 1 1
1 1582 1 1 101 ARG HD2 H -5.681 23.227 23.352 1.00 . A A . 101 ARG HD2 1 1
1 1583 1 1 101 ARG HD3 H -6.313 21.603 23.609 1.00 . A A . 101 ARG HD3 1 1
1 1584 1 1 101 ARG HE H -4.801 22.840 25.787 1.00 . A A . 101 ARG HE 1 1
1 1585 1 1 101 ARG HG2 H -4.153 21.598 22.429 1.00 . A A . 101 ARG HG2 1 1
1 1586 1 1 101 ARG HG3 H -4.082 20.744 23.973 1.00 . A A . 101 ARG HG3 1 1
1 1587 1 1 101 ARG HH11 H -7.927 21.918 24.482 1.00 . A A . 101 ARG HH11 1 1
1 1588 1 1 101 ARG HH12 H -8.732 22.039 26.015 1.00 . A A . 101 ARG HH12 1 1
1 1589 1 1 101 ARG HH21 H -5.866 22.997 27.782 1.00 . A A . 101 ARG HH21 1 1
1 1590 1 1 101 ARG HH22 H -7.571 22.653 27.884 1.00 . A A . 101 ARG HH22 1 1
1 1591 1 1 101 ARG N N -1.345 21.883 22.299 1.00 . A A . 101 ARG N 1 1
1 1592 1 1 101 ARG NE N -5.630 22.563 25.325 1.00 . A A . 101 ARG NE 1 1
1 1593 1 1 101 ARG NH1 N -7.893 22.112 25.463 1.00 . A A . 101 ARG NH1 1 1
1 1594 1 1 101 ARG NH2 N -6.725 22.725 27.339 1.00 . A A . 101 ARG NH2 1 1
1 1595 1 1 101 ARG O O -1.159 19.676 23.713 1.00 . A A . 101 ARG O 1 1
1 1596 1 1 102 ASP C C -3.155 19.126 27.163 1.00 . A A . 102 ASP C 1 1
1 1597 1 1 102 ASP CA C -1.916 19.233 26.303 1.00 . A A . 102 ASP CA 1 1
1 1598 1 1 102 ASP CB C -0.661 18.981 27.147 1.00 . A A . 102 ASP CB 1 1
1 1599 1 1 102 ASP CG C -0.419 20.043 28.194 1.00 . A A . 102 ASP CG 1 1
1 1600 1 1 102 ASP H H -2.115 21.337 26.153 1.00 . A A . 102 ASP H 1 1
1 1601 1 1 102 ASP HA H -1.972 18.476 25.531 1.00 . A A . 102 ASP HA 1 1
1 1602 1 1 102 ASP HB2 H -0.761 18.032 27.650 1.00 . A A . 102 ASP HB2 1 1
1 1603 1 1 102 ASP HB3 H 0.199 18.945 26.495 1.00 . A A . 102 ASP HB3 1 1
1 1604 1 1 102 ASP N N -1.880 20.530 25.642 1.00 . A A . 102 ASP N 1 1
1 1605 1 1 102 ASP O O -3.610 20.115 27.738 1.00 . A A . 102 ASP O 1 1
1 1606 1 1 102 ASP OD1 O 0.389 20.956 27.926 1.00 . A A . 102 ASP OD1 1 1
1 1607 1 1 102 ASP OD2 O -1.010 19.962 29.287 1.00 . A A . 102 ASP OD2 1 1
1 1608 1 1 103 VAL C C -4.746 16.564 28.967 1.00 . A A . 103 VAL C 1 1
1 1609 1 1 103 VAL CA C -4.928 17.700 27.971 1.00 . A A . 103 VAL CA 1 1
1 1610 1 1 103 VAL CB C -6.111 17.387 27.030 1.00 . A A . 103 VAL CB 1 1
1 1611 1 1 103 VAL CG1 C -6.403 18.580 26.137 1.00 . A A . 103 VAL CG1 1 1
1 1612 1 1 103 VAL CG2 C -5.829 16.149 26.191 1.00 . A A . 103 VAL CG2 1 1
1 1613 1 1 103 VAL H H -3.277 17.177 26.765 1.00 . A A . 103 VAL H 1 1
1 1614 1 1 103 VAL HA H -5.161 18.605 28.515 1.00 . A A . 103 VAL HA 1 1
1 1615 1 1 103 VAL HB H -6.986 17.197 27.634 1.00 . A A . 103 VAL HB 1 1
1 1616 1 1 103 VAL HG11 H -7.225 18.345 25.477 1.00 . A A . 103 VAL HG11 1 1
1 1617 1 1 103 VAL HG12 H -5.527 18.813 25.552 1.00 . A A . 103 VAL HG12 1 1
1 1618 1 1 103 VAL HG13 H -6.664 19.431 26.749 1.00 . A A . 103 VAL HG13 1 1
1 1619 1 1 103 VAL HG21 H -4.947 16.313 25.591 1.00 . A A . 103 VAL HG21 1 1
1 1620 1 1 103 VAL HG22 H -6.672 15.953 25.545 1.00 . A A . 103 VAL HG22 1 1
1 1621 1 1 103 VAL HG23 H -5.670 15.302 26.841 1.00 . A A . 103 VAL HG23 1 1
1 1622 1 1 103 VAL N N -3.708 17.932 27.228 1.00 . A A . 103 VAL N 1 1
1 1623 1 1 103 VAL O O -3.634 16.098 29.200 1.00 . A A . 103 VAL O 1 1
1 1624 1 1 104 LYS C C -6.946 14.098 30.307 1.00 . A A . 104 LYS C 1 1
1 1625 1 1 104 LYS CA C -5.833 15.096 30.570 1.00 . A A . 104 LYS CA 1 1
1 1626 1 1 104 LYS CB C -5.983 15.721 31.973 1.00 . A A . 104 LYS CB 1 1
1 1627 1 1 104 LYS CD C -6.841 18.036 31.442 1.00 . A A . 104 LYS CD 1 1
1 1628 1 1 104 LYS CE C -7.996 19.010 31.587 1.00 . A A . 104 LYS CE 1 1
1 1629 1 1 104 LYS CG C -7.136 16.708 32.122 1.00 . A A . 104 LYS CG 1 1
1 1630 1 1 104 LYS H H -6.712 16.482 29.250 1.00 . A A . 104 LYS H 1 1
1 1631 1 1 104 LYS HA H -4.892 14.584 30.514 1.00 . A A . 104 LYS HA 1 1
1 1632 1 1 104 LYS HB2 H -6.135 14.925 32.687 1.00 . A A . 104 LYS HB2 1 1
1 1633 1 1 104 LYS HB3 H -5.066 16.235 32.219 1.00 . A A . 104 LYS HB3 1 1
1 1634 1 1 104 LYS HD2 H -5.960 18.469 31.893 1.00 . A A . 104 LYS HD2 1 1
1 1635 1 1 104 LYS HD3 H -6.657 17.856 30.394 1.00 . A A . 104 LYS HD3 1 1
1 1636 1 1 104 LYS HE2 H -8.911 18.506 31.316 1.00 . A A . 104 LYS HE2 1 1
1 1637 1 1 104 LYS HE3 H -8.053 19.329 32.618 1.00 . A A . 104 LYS HE3 1 1
1 1638 1 1 104 LYS HG2 H -8.021 16.279 31.677 1.00 . A A . 104 LYS HG2 1 1
1 1639 1 1 104 LYS HG3 H -7.311 16.882 33.174 1.00 . A A . 104 LYS HG3 1 1
1 1640 1 1 104 LYS HZ1 H -6.850 20.563 30.777 1.00 . A A . 104 LYS HZ1 1 1
1 1641 1 1 104 LYS HZ2 H -8.481 20.959 31.026 1.00 . A A . 104 LYS HZ2 1 1
1 1642 1 1 104 LYS HZ3 H -8.046 19.961 29.726 1.00 . A A . 104 LYS HZ3 1 1
1 1643 1 1 104 LYS N N -5.848 16.119 29.539 1.00 . A A . 104 LYS N 1 1
1 1644 1 1 104 LYS NZ N -7.830 20.205 30.719 1.00 . A A . 104 LYS NZ 1 1
1 1645 1 1 104 LYS O O -7.871 14.402 29.558 1.00 . A A . 104 LYS O 1 1
1 1646 1 1 105 PRO C C -9.280 12.390 31.209 1.00 . A A . 105 PRO C 1 1
1 1647 1 1 105 PRO CA C -7.916 11.873 30.753 1.00 . A A . 105 PRO CA 1 1
1 1648 1 1 105 PRO CB C -7.440 10.740 31.666 1.00 . A A . 105 PRO CB 1 1
1 1649 1 1 105 PRO CD C -5.720 12.395 31.679 1.00 . A A . 105 PRO CD 1 1
1 1650 1 1 105 PRO CG C -5.965 10.915 31.756 1.00 . A A . 105 PRO CG 1 1
1 1651 1 1 105 PRO HA H -7.993 11.513 29.737 1.00 . A A . 105 PRO HA 1 1
1 1652 1 1 105 PRO HB2 H -7.910 10.833 32.635 1.00 . A A . 105 PRO HB2 1 1
1 1653 1 1 105 PRO HB3 H -7.698 9.789 31.225 1.00 . A A . 105 PRO HB3 1 1
1 1654 1 1 105 PRO HD2 H -5.721 12.829 32.668 1.00 . A A . 105 PRO HD2 1 1
1 1655 1 1 105 PRO HD3 H -4.785 12.597 31.177 1.00 . A A . 105 PRO HD3 1 1
1 1656 1 1 105 PRO HG2 H -5.605 10.524 32.695 1.00 . A A . 105 PRO HG2 1 1
1 1657 1 1 105 PRO HG3 H -5.484 10.414 30.929 1.00 . A A . 105 PRO HG3 1 1
1 1658 1 1 105 PRO N N -6.862 12.889 30.884 1.00 . A A . 105 PRO N 1 1
1 1659 1 1 105 PRO O O -10.321 11.860 30.821 1.00 . A A . 105 PRO O 1 1
1 1660 1 1 106 THR C C -10.965 15.169 31.607 1.00 . A A . 106 THR C 1 1
1 1661 1 1 106 THR CA C -10.490 14.042 32.524 1.00 . A A . 106 THR CA 1 1
1 1662 1 1 106 THR CB C -10.293 14.581 33.952 1.00 . A A . 106 THR CB 1 1
1 1663 1 1 106 THR CG2 C -10.256 13.446 34.963 1.00 . A A . 106 THR CG2 1 1
1 1664 1 1 106 THR H H -8.398 13.828 32.283 1.00 . A A . 106 THR H 1 1
1 1665 1 1 106 THR HA H -11.249 13.273 32.554 1.00 . A A . 106 THR HA 1 1
1 1666 1 1 106 THR HB H -11.120 15.232 34.193 1.00 . A A . 106 THR HB 1 1
1 1667 1 1 106 THR HG1 H -9.232 16.156 34.499 1.00 . A A . 106 THR HG1 1 1
1 1668 1 1 106 THR HG21 H -10.120 13.852 35.953 1.00 . A A . 106 THR HG21 1 1
1 1669 1 1 106 THR HG22 H -9.436 12.783 34.730 1.00 . A A . 106 THR HG22 1 1
1 1670 1 1 106 THR HG23 H -11.184 12.898 34.922 1.00 . A A . 106 THR HG23 1 1
1 1671 1 1 106 THR N N -9.263 13.441 32.021 1.00 . A A . 106 THR N 1 1
1 1672 1 1 106 THR O O -11.896 15.905 31.935 1.00 . A A . 106 THR O 1 1
1 1673 1 1 106 THR OG1 O -9.073 15.328 34.025 1.00 . A A . 106 THR OG1 1 1
1 1674 1 1 107 ASP C C -11.337 15.584 28.276 1.00 . A A . 107 ASP C 1 1
1 1675 1 1 107 ASP CA C -10.690 16.288 29.459 1.00 . A A . 107 ASP CA 1 1
1 1676 1 1 107 ASP CB C -9.459 17.068 28.989 1.00 . A A . 107 ASP CB 1 1
1 1677 1 1 107 ASP CG C -9.802 18.342 28.240 1.00 . A A . 107 ASP CG 1 1
1 1678 1 1 107 ASP H H -9.553 14.703 30.274 1.00 . A A . 107 ASP H 1 1
1 1679 1 1 107 ASP HA H -11.402 16.967 29.903 1.00 . A A . 107 ASP HA 1 1
1 1680 1 1 107 ASP HB2 H -8.862 17.335 29.849 1.00 . A A . 107 ASP HB2 1 1
1 1681 1 1 107 ASP HB3 H -8.872 16.437 28.336 1.00 . A A . 107 ASP HB3 1 1
1 1682 1 1 107 ASP N N -10.312 15.298 30.459 1.00 . A A . 107 ASP N 1 1
1 1683 1 1 107 ASP O O -10.647 15.052 27.402 1.00 . A A . 107 ASP O 1 1
1 1684 1 1 107 ASP OD1 O -10.781 18.349 27.463 1.00 . A A . 107 ASP OD1 1 1
1 1685 1 1 107 ASP OD2 O -9.076 19.344 28.426 1.00 . A A . 107 ASP OD2 1 1
1 1686 1 1 108 VAL C C -13.987 15.860 26.228 1.00 . A A . 108 VAL C 1 1
1 1687 1 1 108 VAL CA C -13.386 14.864 27.208 1.00 . A A . 108 VAL CA 1 1
1 1688 1 1 108 VAL CB C -14.500 13.959 27.783 1.00 . A A . 108 VAL CB 1 1
1 1689 1 1 108 VAL CG1 C -13.901 12.873 28.665 1.00 . A A . 108 VAL CG1 1 1
1 1690 1 1 108 VAL CG2 C -15.526 14.777 28.557 1.00 . A A . 108 VAL CG2 1 1
1 1691 1 1 108 VAL H H -13.162 16.024 28.966 1.00 . A A . 108 VAL H 1 1
1 1692 1 1 108 VAL HA H -12.682 14.238 26.678 1.00 . A A . 108 VAL HA 1 1
1 1693 1 1 108 VAL HB H -15.005 13.479 26.958 1.00 . A A . 108 VAL HB 1 1
1 1694 1 1 108 VAL HG11 H -14.687 12.223 29.022 1.00 . A A . 108 VAL HG11 1 1
1 1695 1 1 108 VAL HG12 H -13.402 13.330 29.508 1.00 . A A . 108 VAL HG12 1 1
1 1696 1 1 108 VAL HG13 H -13.187 12.297 28.094 1.00 . A A . 108 VAL HG13 1 1
1 1697 1 1 108 VAL HG21 H -15.955 15.525 27.907 1.00 . A A . 108 VAL HG21 1 1
1 1698 1 1 108 VAL HG22 H -15.043 15.260 29.393 1.00 . A A . 108 VAL HG22 1 1
1 1699 1 1 108 VAL HG23 H -16.308 14.126 28.921 1.00 . A A . 108 VAL HG23 1 1
1 1700 1 1 108 VAL N N -12.658 15.556 28.258 1.00 . A A . 108 VAL N 1 1
1 1701 1 1 108 VAL O O -14.850 15.518 25.419 1.00 . A A . 108 VAL O 1 1
1 1702 1 1 109 GLU C C -13.137 18.476 24.288 1.00 . A A . 109 GLU C 1 1
1 1703 1 1 109 GLU CA C -14.048 18.151 25.461 1.00 . A A . 109 GLU CA 1 1
1 1704 1 1 109 GLU CB C -14.273 19.393 26.313 1.00 . A A . 109 GLU CB 1 1
1 1705 1 1 109 GLU CD C -15.397 20.369 28.348 1.00 . A A . 109 GLU CD 1 1
1 1706 1 1 109 GLU CG C -15.160 19.131 27.512 1.00 . A A . 109 GLU CG 1 1
1 1707 1 1 109 GLU H H -12.745 17.283 26.883 1.00 . A A . 109 GLU H 1 1
1 1708 1 1 109 GLU HA H -14.998 17.810 25.081 1.00 . A A . 109 GLU HA 1 1
1 1709 1 1 109 GLU HB2 H -13.318 19.757 26.663 1.00 . A A . 109 GLU HB2 1 1
1 1710 1 1 109 GLU HB3 H -14.738 20.155 25.705 1.00 . A A . 109 GLU HB3 1 1
1 1711 1 1 109 GLU HG2 H -16.112 18.760 27.165 1.00 . A A . 109 GLU HG2 1 1
1 1712 1 1 109 GLU HG3 H -14.684 18.381 28.128 1.00 . A A . 109 GLU HG3 1 1
1 1713 1 1 109 GLU N N -13.496 17.087 26.279 1.00 . A A . 109 GLU N 1 1
1 1714 1 1 109 GLU O O -13.461 19.323 23.455 1.00 . A A . 109 GLU O 1 1
1 1715 1 1 109 GLU OE1 O -16.093 21.290 27.868 1.00 . A A . 109 GLU OE1 1 1
1 1716 1 1 109 GLU OE2 O -14.903 20.423 29.493 1.00 . A A . 109 GLU OE2 1 1
1 1717 1 1 110 VAL C C -11.219 17.017 22.034 1.00 . A A . 110 VAL C 1 1
1 1718 1 1 110 VAL CA C -11.044 18.035 23.148 1.00 . A A . 110 VAL CA 1 1
1 1719 1 1 110 VAL CB C -9.588 18.025 23.656 1.00 . A A . 110 VAL CB 1 1
1 1720 1 1 110 VAL CG1 C -9.317 19.270 24.482 1.00 . A A . 110 VAL CG1 1 1
1 1721 1 1 110 VAL CG2 C -9.295 16.769 24.469 1.00 . A A . 110 VAL CG2 1 1
1 1722 1 1 110 VAL H H -11.806 17.125 24.911 1.00 . A A . 110 VAL H 1 1
1 1723 1 1 110 VAL HA H -11.249 19.017 22.744 1.00 . A A . 110 VAL HA 1 1
1 1724 1 1 110 VAL HB H -8.930 18.038 22.801 1.00 . A A . 110 VAL HB 1 1
1 1725 1 1 110 VAL HG11 H -8.298 19.250 24.837 1.00 . A A . 110 VAL HG11 1 1
1 1726 1 1 110 VAL HG12 H -9.992 19.296 25.325 1.00 . A A . 110 VAL HG12 1 1
1 1727 1 1 110 VAL HG13 H -9.469 20.147 23.871 1.00 . A A . 110 VAL HG13 1 1
1 1728 1 1 110 VAL HG21 H -9.969 16.720 25.312 1.00 . A A . 110 VAL HG21 1 1
1 1729 1 1 110 VAL HG22 H -8.275 16.801 24.826 1.00 . A A . 110 VAL HG22 1 1
1 1730 1 1 110 VAL HG23 H -9.432 15.896 23.848 1.00 . A A . 110 VAL HG23 1 1
1 1731 1 1 110 VAL N N -12.002 17.800 24.223 1.00 . A A . 110 VAL N 1 1
1 1732 1 1 110 VAL O O -11.138 17.351 20.852 1.00 . A A . 110 VAL O 1 1
1 1733 1 1 111 LEU C C -13.284 14.772 21.171 1.00 . A A . 111 LEU C 1 1
1 1734 1 1 111 LEU CA C -11.785 14.742 21.450 1.00 . A A . 111 LEU CA 1 1
1 1735 1 1 111 LEU CB C -11.250 13.346 21.886 1.00 . A A . 111 LEU CB 1 1
1 1736 1 1 111 LEU CD1 C -12.262 13.645 24.238 1.00 . A A . 111 LEU CD1 1 1
1 1737 1 1 111 LEU CD2 C -12.875 11.651 22.843 1.00 . A A . 111 LEU CD2 1 1
1 1738 1 1 111 LEU CG C -11.789 12.665 23.175 1.00 . A A . 111 LEU CG 1 1
1 1739 1 1 111 LEU H H -11.457 15.560 23.364 1.00 . A A . 111 LEU H 1 1
1 1740 1 1 111 LEU HA H -11.285 15.021 20.530 1.00 . A A . 111 LEU HA 1 1
1 1741 1 1 111 LEU HB2 H -11.439 12.666 21.071 1.00 . A A . 111 LEU HB2 1 1
1 1742 1 1 111 LEU HB3 H -10.177 13.436 21.990 1.00 . A A . 111 LEU HB3 1 1
1 1743 1 1 111 LEU HD11 H -12.717 13.098 25.052 1.00 . A A . 111 LEU HD11 1 1
1 1744 1 1 111 LEU HD12 H -12.987 14.320 23.809 1.00 . A A . 111 LEU HD12 1 1
1 1745 1 1 111 LEU HD13 H -11.419 14.205 24.611 1.00 . A A . 111 LEU HD13 1 1
1 1746 1 1 111 LEU HD21 H -13.254 11.217 23.755 1.00 . A A . 111 LEU HD21 1 1
1 1747 1 1 111 LEU HD22 H -12.461 10.873 22.218 1.00 . A A . 111 LEU HD22 1 1
1 1748 1 1 111 LEU HD23 H -13.679 12.145 22.317 1.00 . A A . 111 LEU HD23 1 1
1 1749 1 1 111 LEU HG H -10.974 12.120 23.618 1.00 . A A . 111 LEU HG 1 1
1 1750 1 1 111 LEU N N -11.470 15.777 22.414 1.00 . A A . 111 LEU N 1 1
1 1751 1 1 111 LEU O O -14.089 14.116 21.825 1.00 . A A . 111 LEU O 1 1
1 1752 1 1 112 ASP C C -15.181 16.383 18.505 1.00 . A A . 112 ASP C 1 1
1 1753 1 1 112 ASP CA C -15.041 15.920 19.954 1.00 . A A . 112 ASP CA 1 1
1 1754 1 1 112 ASP CB C -15.495 17.009 20.935 1.00 . A A . 112 ASP CB 1 1
1 1755 1 1 112 ASP CG C -16.998 17.117 21.052 1.00 . A A . 112 ASP CG 1 1
1 1756 1 1 112 ASP H H -12.953 16.029 19.664 1.00 . A A . 112 ASP H 1 1
1 1757 1 1 112 ASP HA H -15.628 15.027 20.107 1.00 . A A . 112 ASP HA 1 1
1 1758 1 1 112 ASP HB2 H -15.095 16.791 21.913 1.00 . A A . 112 ASP HB2 1 1
1 1759 1 1 112 ASP HB3 H -15.111 17.964 20.603 1.00 . A A . 112 ASP HB3 1 1
1 1760 1 1 112 ASP N N -13.647 15.608 20.218 1.00 . A A . 112 ASP N 1 1
1 1761 1 1 112 ASP O O -14.262 16.181 17.707 1.00 . A A . 112 ASP O 1 1
1 1762 1 1 112 ASP OD1 O -17.563 18.111 20.556 1.00 . A A . 112 ASP OD1 1 1
1 1763 1 1 112 ASP OD2 O -17.615 16.213 21.648 1.00 . A A . 112 ASP OD2 1 1
1 1764 1 1 113 GLU C C -15.756 18.745 16.493 1.00 . A A . 113 GLU C 1 1
1 1765 1 1 113 GLU CA C -16.531 17.458 16.794 1.00 . A A . 113 GLU CA 1 1
1 1766 1 1 113 GLU CB C -18.028 17.645 16.515 1.00 . A A . 113 GLU CB 1 1
1 1767 1 1 113 GLU CD C -20.135 18.916 17.052 1.00 . A A . 113 GLU CD 1 1
1 1768 1 1 113 GLU CG C -18.752 18.522 17.524 1.00 . A A . 113 GLU CG 1 1
1 1769 1 1 113 GLU H H -16.986 17.185 18.847 1.00 . A A . 113 GLU H 1 1
1 1770 1 1 113 GLU HA H -16.157 16.683 16.139 1.00 . A A . 113 GLU HA 1 1
1 1771 1 1 113 GLU HB2 H -18.145 18.093 15.540 1.00 . A A . 113 GLU HB2 1 1
1 1772 1 1 113 GLU HB3 H -18.501 16.675 16.511 1.00 . A A . 113 GLU HB3 1 1
1 1773 1 1 113 GLU HG2 H -18.845 17.982 18.455 1.00 . A A . 113 GLU HG2 1 1
1 1774 1 1 113 GLU HG3 H -18.173 19.419 17.683 1.00 . A A . 113 GLU HG3 1 1
1 1775 1 1 113 GLU N N -16.303 17.009 18.162 1.00 . A A . 113 GLU N 1 1
1 1776 1 1 113 GLU O O -16.329 19.826 16.350 1.00 . A A . 113 GLU O 1 1
1 1777 1 1 113 GLU OE1 O -21.027 18.043 17.010 1.00 . A A . 113 GLU OE1 1 1
1 1778 1 1 113 GLU OE2 O -20.328 20.096 16.703 1.00 . A A . 113 GLU OE2 1 1
1 1779 1 1 114 GLN C C -13.456 19.950 14.593 1.00 . A A . 114 GLN C 1 1
1 1780 1 1 114 GLN CA C -13.566 19.737 16.100 1.00 . A A . 114 GLN CA 1 1
1 1781 1 1 114 GLN CB C -12.185 19.475 16.700 1.00 . A A . 114 GLN CB 1 1
1 1782 1 1 114 GLN CD C -12.540 20.608 18.928 1.00 . A A . 114 GLN CD 1 1
1 1783 1 1 114 GLN CG C -12.203 19.317 18.209 1.00 . A A . 114 GLN CG 1 1
1 1784 1 1 114 GLN H H -14.052 17.721 16.514 1.00 . A A . 114 GLN H 1 1
1 1785 1 1 114 GLN HA H -13.989 20.620 16.553 1.00 . A A . 114 GLN HA 1 1
1 1786 1 1 114 GLN HB2 H -11.785 18.570 16.269 1.00 . A A . 114 GLN HB2 1 1
1 1787 1 1 114 GLN HB3 H -11.536 20.301 16.452 1.00 . A A . 114 GLN HB3 1 1
1 1788 1 1 114 GLN HE21 H -13.376 19.593 20.413 1.00 . A A . 114 GLN HE21 1 1
1 1789 1 1 114 GLN HE22 H -13.407 21.315 20.569 1.00 . A A . 114 GLN HE22 1 1
1 1790 1 1 114 GLN HG2 H -12.948 18.578 18.466 1.00 . A A . 114 GLN HG2 1 1
1 1791 1 1 114 GLN HG3 H -11.232 18.979 18.537 1.00 . A A . 114 GLN HG3 1 1
1 1792 1 1 114 GLN N N -14.445 18.612 16.389 1.00 . A A . 114 GLN N 1 1
1 1793 1 1 114 GLN NE2 N -13.168 20.492 20.087 1.00 . A A . 114 GLN NE2 1 1
1 1794 1 1 114 GLN O O -12.361 20.120 14.054 1.00 . A A . 114 GLN O 1 1
1 1795 1 1 114 GLN OE1 O -12.232 21.699 18.446 1.00 . A A . 114 GLN OE1 1 1
1 1796 1 1 115 LYS C C -14.280 21.472 12.014 1.00 . A A . 115 LYS C 1 1
1 1797 1 1 115 LYS CA C -14.661 20.069 12.478 1.00 . A A . 115 LYS CA 1 1
1 1798 1 1 115 LYS CB C -16.059 19.708 11.945 1.00 . A A . 115 LYS CB 1 1
1 1799 1 1 115 LYS CD C -17.590 21.078 13.438 1.00 . A A . 115 LYS CD 1 1
1 1800 1 1 115 LYS CE C -18.404 19.904 13.952 1.00 . A A . 115 LYS CE 1 1
1 1801 1 1 115 LYS CG C -17.086 20.836 12.023 1.00 . A A . 115 LYS CG 1 1
1 1802 1 1 115 LYS H H -15.438 19.902 14.440 1.00 . A A . 115 LYS H 1 1
1 1803 1 1 115 LYS HA H -13.946 19.369 12.072 1.00 . A A . 115 LYS HA 1 1
1 1804 1 1 115 LYS HB2 H -15.967 19.413 10.910 1.00 . A A . 115 LYS HB2 1 1
1 1805 1 1 115 LYS HB3 H -16.438 18.870 12.511 1.00 . A A . 115 LYS HB3 1 1
1 1806 1 1 115 LYS HD2 H -16.742 21.226 14.090 1.00 . A A . 115 LYS HD2 1 1
1 1807 1 1 115 LYS HD3 H -18.209 21.962 13.442 1.00 . A A . 115 LYS HD3 1 1
1 1808 1 1 115 LYS HE2 H -17.762 19.038 14.014 1.00 . A A . 115 LYS HE2 1 1
1 1809 1 1 115 LYS HE3 H -18.772 20.145 14.938 1.00 . A A . 115 LYS HE3 1 1
1 1810 1 1 115 LYS HG2 H -16.631 21.746 11.660 1.00 . A A . 115 LYS HG2 1 1
1 1811 1 1 115 LYS HG3 H -17.925 20.582 11.392 1.00 . A A . 115 LYS HG3 1 1
1 1812 1 1 115 LYS HZ1 H -20.137 18.827 13.502 1.00 . A A . 115 LYS HZ1 1 1
1 1813 1 1 115 LYS HZ2 H -19.225 19.253 12.139 1.00 . A A . 115 LYS HZ2 1 1
1 1814 1 1 115 LYS HZ3 H -20.158 20.427 12.938 1.00 . A A . 115 LYS HZ3 1 1
1 1815 1 1 115 LYS N N -14.606 19.961 13.931 1.00 . A A . 115 LYS N 1 1
1 1816 1 1 115 LYS NZ N -19.560 19.584 13.071 1.00 . A A . 115 LYS NZ 1 1
1 1817 1 1 115 LYS O O -14.112 22.384 12.825 1.00 . A A . 115 LYS O 1 1
1 1818 1 1 116 GLY C C -12.391 22.933 9.622 1.00 . A A . 116 GLY C 1 1
1 1819 1 1 116 GLY CA C -13.806 22.924 10.145 1.00 . A A . 116 GLY CA 1 1
1 1820 1 1 116 GLY H H -14.282 20.862 10.108 1.00 . A A . 116 GLY H 1 1
1 1821 1 1 116 GLY HA2 H -14.485 23.150 9.336 1.00 . A A . 116 GLY HA2 1 1
1 1822 1 1 116 GLY HA3 H -13.903 23.678 10.911 1.00 . A A . 116 GLY HA3 1 1
1 1823 1 1 116 GLY N N -14.150 21.634 10.705 1.00 . A A . 116 GLY N 1 1
1 1824 1 1 116 GLY O O -11.995 23.827 8.872 1.00 . A A . 116 GLY O 1 1
1 1825 1 1 117 LYS C C -10.148 20.947 8.339 1.00 . A A . 117 LYS C 1 1
1 1826 1 1 117 LYS CA C -10.250 21.793 9.595 1.00 . A A . 117 LYS CA 1 1
1 1827 1 1 117 LYS CB C -9.415 21.137 10.698 1.00 . A A . 117 LYS CB 1 1
1 1828 1 1 117 LYS CD C -8.998 23.232 12.016 1.00 . A A . 117 LYS CD 1 1
1 1829 1 1 117 LYS CE C -9.202 23.914 13.359 1.00 . A A . 117 LYS CE 1 1
1 1830 1 1 117 LYS CG C -9.531 21.813 12.048 1.00 . A A . 117 LYS CG 1 1
1 1831 1 1 117 LYS H H -12.021 21.232 10.594 1.00 . A A . 117 LYS H 1 1
1 1832 1 1 117 LYS HA H -9.863 22.778 9.394 1.00 . A A . 117 LYS HA 1 1
1 1833 1 1 117 LYS HB2 H -9.733 20.110 10.808 1.00 . A A . 117 LYS HB2 1 1
1 1834 1 1 117 LYS HB3 H -8.376 21.149 10.401 1.00 . A A . 117 LYS HB3 1 1
1 1835 1 1 117 LYS HD2 H -7.942 23.207 11.787 1.00 . A A . 117 LYS HD2 1 1
1 1836 1 1 117 LYS HD3 H -9.524 23.789 11.254 1.00 . A A . 117 LYS HD3 1 1
1 1837 1 1 117 LYS HE2 H -10.252 23.882 13.611 1.00 . A A . 117 LYS HE2 1 1
1 1838 1 1 117 LYS HE3 H -8.638 23.376 14.108 1.00 . A A . 117 LYS HE3 1 1
1 1839 1 1 117 LYS HG2 H -10.570 21.837 12.338 1.00 . A A . 117 LYS HG2 1 1
1 1840 1 1 117 LYS HG3 H -8.966 21.243 12.772 1.00 . A A . 117 LYS HG3 1 1
1 1841 1 1 117 LYS HZ1 H -9.207 25.842 12.552 1.00 . A A . 117 LYS HZ1 1 1
1 1842 1 1 117 LYS HZ2 H -7.720 25.380 13.226 1.00 . A A . 117 LYS HZ2 1 1
1 1843 1 1 117 LYS HZ3 H -9.017 25.798 14.237 1.00 . A A . 117 LYS HZ3 1 1
1 1844 1 1 117 LYS N N -11.634 21.920 10.012 1.00 . A A . 117 LYS N 1 1
1 1845 1 1 117 LYS NZ N -8.754 25.330 13.341 1.00 . A A . 117 LYS NZ 1 1
1 1846 1 1 117 LYS O O -11.140 20.395 7.860 1.00 . A A . 117 LYS O 1 1
1 1847 1 1 118 ASP C C -8.216 18.597 7.405 1.00 . A A . 118 ASP C 1 1
1 1848 1 1 118 ASP CA C -8.646 19.909 6.753 1.00 . A A . 118 ASP CA 1 1
1 1849 1 1 118 ASP CB C -7.543 20.473 5.846 1.00 . A A . 118 ASP CB 1 1
1 1850 1 1 118 ASP CG C -7.495 19.789 4.496 1.00 . A A . 118 ASP CG 1 1
1 1851 1 1 118 ASP H H -8.226 21.419 8.163 1.00 . A A . 118 ASP H 1 1
1 1852 1 1 118 ASP HA H -9.545 19.747 6.178 1.00 . A A . 118 ASP HA 1 1
1 1853 1 1 118 ASP HB2 H -7.720 21.526 5.688 1.00 . A A . 118 ASP HB2 1 1
1 1854 1 1 118 ASP HB3 H -6.586 20.343 6.331 1.00 . A A . 118 ASP HB3 1 1
1 1855 1 1 118 ASP N N -8.941 20.849 7.817 1.00 . A A . 118 ASP N 1 1
1 1856 1 1 118 ASP O O -8.556 18.352 8.564 1.00 . A A . 118 ASP O 1 1
1 1857 1 1 118 ASP OD1 O -8.121 20.292 3.544 1.00 . A A . 118 ASP OD1 1 1
1 1858 1 1 118 ASP OD2 O -6.840 18.739 4.384 1.00 . A A . 118 ASP OD2 1 1
1 1859 1 1 119 LYS C C -6.027 16.877 8.427 1.00 . A A . 119 LYS C 1 1
1 1860 1 1 119 LYS CA C -6.962 16.534 7.280 1.00 . A A . 119 LYS CA 1 1
1 1861 1 1 119 LYS CB C -6.234 15.680 6.234 1.00 . A A . 119 LYS CB 1 1
1 1862 1 1 119 LYS CD C -8.252 15.349 4.750 1.00 . A A . 119 LYS CD 1 1
1 1863 1 1 119 LYS CE C -7.876 15.591 3.292 1.00 . A A . 119 LYS CE 1 1
1 1864 1 1 119 LYS CG C -7.132 14.675 5.527 1.00 . A A . 119 LYS CG 1 1
1 1865 1 1 119 LYS H H -7.253 17.988 5.759 1.00 . A A . 119 LYS H 1 1
1 1866 1 1 119 LYS HA H -7.802 15.975 7.669 1.00 . A A . 119 LYS HA 1 1
1 1867 1 1 119 LYS HB2 H -5.808 16.335 5.488 1.00 . A A . 119 LYS HB2 1 1
1 1868 1 1 119 LYS HB3 H -5.436 15.139 6.720 1.00 . A A . 119 LYS HB3 1 1
1 1869 1 1 119 LYS HD2 H -9.129 14.718 4.783 1.00 . A A . 119 LYS HD2 1 1
1 1870 1 1 119 LYS HD3 H -8.475 16.298 5.217 1.00 . A A . 119 LYS HD3 1 1
1 1871 1 1 119 LYS HE2 H -7.655 14.640 2.831 1.00 . A A . 119 LYS HE2 1 1
1 1872 1 1 119 LYS HE3 H -8.719 16.042 2.789 1.00 . A A . 119 LYS HE3 1 1
1 1873 1 1 119 LYS HG2 H -6.534 14.096 4.841 1.00 . A A . 119 LYS HG2 1 1
1 1874 1 1 119 LYS HG3 H -7.566 14.017 6.267 1.00 . A A . 119 LYS HG3 1 1
1 1875 1 1 119 LYS HZ1 H -6.491 16.639 2.139 1.00 . A A . 119 LYS HZ1 1 1
1 1876 1 1 119 LYS HZ2 H -5.856 16.050 3.587 1.00 . A A . 119 LYS HZ2 1 1
1 1877 1 1 119 LYS HZ3 H -6.875 17.403 3.598 1.00 . A A . 119 LYS HZ3 1 1
1 1878 1 1 119 LYS N N -7.479 17.761 6.694 1.00 . A A . 119 LYS N 1 1
1 1879 1 1 119 LYS NZ N -6.695 16.479 3.144 1.00 . A A . 119 LYS NZ 1 1
1 1880 1 1 119 LYS O O -4.938 17.405 8.215 1.00 . A A . 119 LYS O 1 1
1 1881 1 1 120 GLN C C -5.061 15.709 11.409 1.00 . A A . 120 GLN C 1 1
1 1882 1 1 120 GLN CA C -5.692 16.956 10.814 1.00 . A A . 120 GLN CA 1 1
1 1883 1 1 120 GLN CB C -6.551 17.671 11.865 1.00 . A A . 120 GLN CB 1 1
1 1884 1 1 120 GLN CD C -8.477 17.538 13.487 1.00 . A A . 120 GLN CD 1 1
1 1885 1 1 120 GLN CG C -7.763 16.879 12.325 1.00 . A A . 120 GLN CG 1 1
1 1886 1 1 120 GLN H H -7.349 16.179 9.751 1.00 . A A . 120 GLN H 1 1
1 1887 1 1 120 GLN HA H -4.904 17.622 10.499 1.00 . A A . 120 GLN HA 1 1
1 1888 1 1 120 GLN HB2 H -5.939 17.881 12.729 1.00 . A A . 120 GLN HB2 1 1
1 1889 1 1 120 GLN HB3 H -6.899 18.607 11.450 1.00 . A A . 120 GLN HB3 1 1
1 1890 1 1 120 GLN HE21 H -7.368 16.520 14.786 1.00 . A A . 120 GLN HE21 1 1
1 1891 1 1 120 GLN HE22 H -8.540 17.590 15.469 1.00 . A A . 120 GLN HE22 1 1
1 1892 1 1 120 GLN HG2 H -8.455 16.793 11.500 1.00 . A A . 120 GLN HG2 1 1
1 1893 1 1 120 GLN HG3 H -7.439 15.894 12.629 1.00 . A A . 120 GLN HG3 1 1
1 1894 1 1 120 GLN N N -6.474 16.619 9.642 1.00 . A A . 120 GLN N 1 1
1 1895 1 1 120 GLN NE2 N -8.089 17.182 14.703 1.00 . A A . 120 GLN NE2 1 1
1 1896 1 1 120 GLN O O -5.727 14.692 11.611 1.00 . A A . 120 GLN O 1 1
1 1897 1 1 120 GLN OE1 O -9.368 18.364 13.296 1.00 . A A . 120 GLN OE1 1 1
1 1898 1 1 121 LEU C C -2.975 14.989 13.790 1.00 . A A . 121 LEU C 1 1
1 1899 1 1 121 LEU CA C -3.053 14.713 12.300 1.00 . A A . 121 LEU CA 1 1
1 1900 1 1 121 LEU CB C -1.652 14.578 11.702 1.00 . A A . 121 LEU CB 1 1
1 1901 1 1 121 LEU CD1 C -1.651 12.082 11.610 1.00 . A A . 121 LEU CD1 1 1
1 1902 1 1 121 LEU CD2 C 0.513 13.331 11.552 1.00 . A A . 121 LEU CD2 1 1
1 1903 1 1 121 LEU CG C -0.903 13.310 12.104 1.00 . A A . 121 LEU CG 1 1
1 1904 1 1 121 LEU H H -3.286 16.617 11.437 1.00 . A A . 121 LEU H 1 1
1 1905 1 1 121 LEU HA H -3.604 13.797 12.138 1.00 . A A . 121 LEU HA 1 1
1 1906 1 1 121 LEU HB2 H -1.740 14.594 10.625 1.00 . A A . 121 LEU HB2 1 1
1 1907 1 1 121 LEU HB3 H -1.066 15.430 12.013 1.00 . A A . 121 LEU HB3 1 1
1 1908 1 1 121 LEU HD11 H -2.651 12.078 12.020 1.00 . A A . 121 LEU HD11 1 1
1 1909 1 1 121 LEU HD12 H -1.129 11.191 11.925 1.00 . A A . 121 LEU HD12 1 1
1 1910 1 1 121 LEU HD13 H -1.705 12.104 10.531 1.00 . A A . 121 LEU HD13 1 1
1 1911 1 1 121 LEU HD21 H 1.041 14.188 11.945 1.00 . A A . 121 LEU HD21 1 1
1 1912 1 1 121 LEU HD22 H 0.479 13.393 10.475 1.00 . A A . 121 LEU HD22 1 1
1 1913 1 1 121 LEU HD23 H 1.026 12.427 11.845 1.00 . A A . 121 LEU HD23 1 1
1 1914 1 1 121 LEU HG H -0.846 13.259 13.182 1.00 . A A . 121 LEU HG 1 1
1 1915 1 1 121 LEU N N -3.771 15.792 11.667 1.00 . A A . 121 LEU N 1 1
1 1916 1 1 121 LEU O O -2.220 15.852 14.234 1.00 . A A . 121 LEU O 1 1
1 1917 1 1 122 THR C C -2.846 13.616 16.699 1.00 . A A . 122 THR C 1 1
1 1918 1 1 122 THR CA C -3.868 14.489 15.976 1.00 . A A . 122 THR CA 1 1
1 1919 1 1 122 THR CB C -5.284 14.168 16.491 1.00 . A A . 122 THR CB 1 1
1 1920 1 1 122 THR CG2 C -5.449 14.600 17.939 1.00 . A A . 122 THR CG2 1 1
1 1921 1 1 122 THR H H -4.356 13.596 14.126 1.00 . A A . 122 THR H 1 1
1 1922 1 1 122 THR HA H -3.657 15.528 16.179 1.00 . A A . 122 THR HA 1 1
1 1923 1 1 122 THR HB H -5.443 13.101 16.429 1.00 . A A . 122 THR HB 1 1
1 1924 1 1 122 THR HG1 H -6.985 14.226 15.492 1.00 . A A . 122 THR HG1 1 1
1 1925 1 1 122 THR HG21 H -6.444 14.352 18.278 1.00 . A A . 122 THR HG21 1 1
1 1926 1 1 122 THR HG22 H -5.298 15.666 18.012 1.00 . A A . 122 THR HG22 1 1
1 1927 1 1 122 THR HG23 H -4.720 14.089 18.552 1.00 . A A . 122 THR HG23 1 1
1 1928 1 1 122 THR N N -3.788 14.283 14.546 1.00 . A A . 122 THR N 1 1
1 1929 1 1 122 THR O O -3.072 12.426 16.906 1.00 . A A . 122 THR O 1 1
1 1930 1 1 122 THR OG1 O -6.263 14.835 15.680 1.00 . A A . 122 THR OG1 1 1
1 1931 1 1 123 LEU C C -1.004 13.501 19.271 1.00 . A A . 123 LEU C 1 1
1 1932 1 1 123 LEU CA C -0.683 13.484 17.784 1.00 . A A . 123 LEU CA 1 1
1 1933 1 1 123 LEU CB C 0.706 14.095 17.551 1.00 . A A . 123 LEU CB 1 1
1 1934 1 1 123 LEU CD1 C 1.236 12.458 15.713 1.00 . A A . 123 LEU CD1 1 1
1 1935 1 1 123 LEU CD2 C 0.623 14.814 15.129 1.00 . A A . 123 LEU CD2 1 1
1 1936 1 1 123 LEU CG C 1.305 13.914 16.148 1.00 . A A . 123 LEU CG 1 1
1 1937 1 1 123 LEU H H -1.559 15.145 16.800 1.00 . A A . 123 LEU H 1 1
1 1938 1 1 123 LEU HA H -0.681 12.461 17.439 1.00 . A A . 123 LEU HA 1 1
1 1939 1 1 123 LEU HB2 H 0.642 15.152 17.752 1.00 . A A . 123 LEU HB2 1 1
1 1940 1 1 123 LEU HB3 H 1.387 13.655 18.264 1.00 . A A . 123 LEU HB3 1 1
1 1941 1 1 123 LEU HD11 H 1.701 12.351 14.743 1.00 . A A . 123 LEU HD11 1 1
1 1942 1 1 123 LEU HD12 H 0.203 12.149 15.652 1.00 . A A . 123 LEU HD12 1 1
1 1943 1 1 123 LEU HD13 H 1.756 11.843 16.432 1.00 . A A . 123 LEU HD13 1 1
1 1944 1 1 123 LEU HD21 H 1.054 14.644 14.154 1.00 . A A . 123 LEU HD21 1 1
1 1945 1 1 123 LEU HD22 H 0.765 15.847 15.409 1.00 . A A . 123 LEU HD22 1 1
1 1946 1 1 123 LEU HD23 H -0.434 14.592 15.099 1.00 . A A . 123 LEU HD23 1 1
1 1947 1 1 123 LEU HG H 2.347 14.193 16.187 1.00 . A A . 123 LEU HG 1 1
1 1948 1 1 123 LEU N N -1.712 14.202 17.047 1.00 . A A . 123 LEU N 1 1
1 1949 1 1 123 LEU O O -0.811 14.511 19.945 1.00 . A A . 123 LEU O 1 1
1 1950 1 1 124 ILE C C -0.725 11.624 21.948 1.00 . A A . 124 ILE C 1 1
1 1951 1 1 124 ILE CA C -1.862 12.276 21.173 1.00 . A A . 124 ILE CA 1 1
1 1952 1 1 124 ILE CB C -3.155 11.456 21.363 1.00 . A A . 124 ILE CB 1 1
1 1953 1 1 124 ILE CD1 C -5.495 11.117 20.410 1.00 . A A . 124 ILE CD1 1 1
1 1954 1 1 124 ILE CG1 C -4.252 11.979 20.432 1.00 . A A . 124 ILE CG1 1 1
1 1955 1 1 124 ILE CG2 C -3.610 11.518 22.816 1.00 . A A . 124 ILE CG2 1 1
1 1956 1 1 124 ILE H H -1.627 11.607 19.181 1.00 . A A . 124 ILE H 1 1
1 1957 1 1 124 ILE HA H -2.027 13.273 21.556 1.00 . A A . 124 ILE HA 1 1
1 1958 1 1 124 ILE HB H -2.942 10.426 21.120 1.00 . A A . 124 ILE HB 1 1
1 1959 1 1 124 ILE HD11 H -5.238 10.125 20.067 1.00 . A A . 124 ILE HD11 1 1
1 1960 1 1 124 ILE HD12 H -6.223 11.553 19.742 1.00 . A A . 124 ILE HD12 1 1
1 1961 1 1 124 ILE HD13 H -5.909 11.057 21.407 1.00 . A A . 124 ILE HD13 1 1
1 1962 1 1 124 ILE HG12 H -4.543 12.969 20.750 1.00 . A A . 124 ILE HG12 1 1
1 1963 1 1 124 ILE HG13 H -3.865 12.027 19.424 1.00 . A A . 124 ILE HG13 1 1
1 1964 1 1 124 ILE HG21 H -4.499 10.919 22.941 1.00 . A A . 124 ILE HG21 1 1
1 1965 1 1 124 ILE HG22 H -3.827 12.543 23.082 1.00 . A A . 124 ILE HG22 1 1
1 1966 1 1 124 ILE HG23 H -2.826 11.139 23.456 1.00 . A A . 124 ILE HG23 1 1
1 1967 1 1 124 ILE N N -1.504 12.386 19.771 1.00 . A A . 124 ILE N 1 1
1 1968 1 1 124 ILE O O -0.666 10.405 22.079 1.00 . A A . 124 ILE O 1 1
1 1969 1 1 125 THR C C 1.148 11.937 24.620 1.00 . A A . 125 THR C 1 1
1 1970 1 1 125 THR CA C 1.370 11.957 23.112 1.00 . A A . 125 THR CA 1 1
1 1971 1 1 125 THR CB C 2.589 12.834 22.773 1.00 . A A . 125 THR CB 1 1
1 1972 1 1 125 THR CG2 C 3.883 12.163 23.213 1.00 . A A . 125 THR CG2 1 1
1 1973 1 1 125 THR H H 0.036 13.417 22.370 1.00 . A A . 125 THR H 1 1
1 1974 1 1 125 THR HA H 1.564 10.950 22.770 1.00 . A A . 125 THR HA 1 1
1 1975 1 1 125 THR HB H 2.493 13.778 23.292 1.00 . A A . 125 THR HB 1 1
1 1976 1 1 125 THR HG1 H 1.731 13.034 21.012 1.00 . A A . 125 THR HG1 1 1
1 1977 1 1 125 THR HG21 H 3.983 11.213 22.710 1.00 . A A . 125 THR HG21 1 1
1 1978 1 1 125 THR HG22 H 3.863 12.006 24.282 1.00 . A A . 125 THR HG22 1 1
1 1979 1 1 125 THR HG23 H 4.720 12.795 22.958 1.00 . A A . 125 THR HG23 1 1
1 1980 1 1 125 THR N N 0.183 12.444 22.437 1.00 . A A . 125 THR N 1 1
1 1981 1 1 125 THR O O 1.190 12.975 25.282 1.00 . A A . 125 THR O 1 1
1 1982 1 1 125 THR OG1 O 2.626 13.070 21.359 1.00 . A A . 125 THR OG1 1 1
1 1983 1 1 126 CYS C C 1.876 10.520 27.378 1.00 . A A . 126 CYS C 1 1
1 1984 1 1 126 CYS CA C 0.590 10.614 26.568 1.00 . A A . 126 CYS CA 1 1
1 1985 1 1 126 CYS CB C -0.293 9.391 26.805 1.00 . A A . 126 CYS CB 1 1
1 1986 1 1 126 CYS H H 0.893 9.959 24.583 1.00 . A A . 126 CYS H 1 1
1 1987 1 1 126 CYS HA H 0.053 11.497 26.880 1.00 . A A . 126 CYS HA 1 1
1 1988 1 1 126 CYS HB2 H 0.273 8.496 26.597 1.00 . A A . 126 CYS HB2 1 1
1 1989 1 1 126 CYS HB3 H -0.614 9.378 27.836 1.00 . A A . 126 CYS HB3 1 1
1 1990 1 1 126 CYS N N 0.884 10.755 25.153 1.00 . A A . 126 CYS N 1 1
1 1991 1 1 126 CYS O O 2.655 9.580 27.226 1.00 . A A . 126 CYS O 1 1
1 1992 1 1 126 CYS SG S -1.784 9.364 25.756 1.00 . A A . 126 CYS SG 1 1
1 1993 1 1 127 ASP C C 2.904 11.624 30.521 1.00 . A A . 127 ASP C 1 1
1 1994 1 1 127 ASP CA C 3.284 11.610 29.045 1.00 . A A . 127 ASP CA 1 1
1 1995 1 1 127 ASP CB C 4.063 12.887 28.687 1.00 . A A . 127 ASP CB 1 1
1 1996 1 1 127 ASP CG C 5.247 13.144 29.603 1.00 . A A . 127 ASP CG 1 1
1 1997 1 1 127 ASP H H 1.408 12.219 28.304 1.00 . A A . 127 ASP H 1 1
1 1998 1 1 127 ASP HA H 3.903 10.748 28.846 1.00 . A A . 127 ASP HA 1 1
1 1999 1 1 127 ASP HB2 H 4.430 12.802 27.676 1.00 . A A . 127 ASP HB2 1 1
1 2000 1 1 127 ASP HB3 H 3.396 13.735 28.749 1.00 . A A . 127 ASP HB3 1 1
1 2001 1 1 127 ASP N N 2.090 11.514 28.222 1.00 . A A . 127 ASP N 1 1
1 2002 1 1 127 ASP O O 1.760 11.933 30.867 1.00 . A A . 127 ASP O 1 1
1 2003 1 1 127 ASP OD1 O 6.264 12.431 29.488 1.00 . A A . 127 ASP OD1 1 1
1 2004 1 1 127 ASP OD2 O 5.172 14.070 30.438 1.00 . A A . 127 ASP OD2 1 1
1 2005 1 1 128 ASP C C 2.746 10.186 33.276 1.00 . A A . 128 ASP C 1 1
1 2006 1 1 128 ASP CA C 3.699 11.284 32.823 1.00 . A A . 128 ASP CA 1 1
1 2007 1 1 128 ASP CB C 3.209 12.649 33.316 1.00 . A A . 128 ASP CB 1 1
1 2008 1 1 128 ASP CG C 3.562 12.888 34.767 1.00 . A A . 128 ASP CG 1 1
1 2009 1 1 128 ASP H H 4.725 10.976 31.001 1.00 . A A . 128 ASP H 1 1
1 2010 1 1 128 ASP HA H 4.669 11.090 33.256 1.00 . A A . 128 ASP HA 1 1
1 2011 1 1 128 ASP HB2 H 3.662 13.427 32.719 1.00 . A A . 128 ASP HB2 1 1
1 2012 1 1 128 ASP HB3 H 2.136 12.698 33.212 1.00 . A A . 128 ASP HB3 1 1
1 2013 1 1 128 ASP N N 3.865 11.267 31.369 1.00 . A A . 128 ASP N 1 1
1 2014 1 1 128 ASP O O 1.522 10.324 33.201 1.00 . A A . 128 ASP O 1 1
1 2015 1 1 128 ASP OD1 O 4.682 13.376 35.026 1.00 . A A . 128 ASP OD1 1 1
1 2016 1 1 128 ASP OD2 O 2.736 12.585 35.651 1.00 . A A . 128 ASP OD2 1 1
1 2017 1 1 129 TYR C C 2.116 8.065 35.603 1.00 . A A . 129 TYR C 1 1
1 2018 1 1 129 TYR CA C 2.542 7.933 34.146 1.00 . A A . 129 TYR CA 1 1
1 2019 1 1 129 TYR CB C 3.370 6.660 33.951 1.00 . A A . 129 TYR CB 1 1
1 2020 1 1 129 TYR CD1 C 2.624 4.747 35.426 1.00 . A A . 129 TYR CD1 1 1
1 2021 1 1 129 TYR CD2 C 1.859 4.803 33.172 1.00 . A A . 129 TYR CD2 1 1
1 2022 1 1 129 TYR CE1 C 1.930 3.573 35.637 1.00 . A A . 129 TYR CE1 1 1
1 2023 1 1 129 TYR CE2 C 1.159 3.631 33.375 1.00 . A A . 129 TYR CE2 1 1
1 2024 1 1 129 TYR CG C 2.601 5.380 34.190 1.00 . A A . 129 TYR CG 1 1
1 2025 1 1 129 TYR CZ C 1.199 3.020 34.607 1.00 . A A . 129 TYR CZ 1 1
1 2026 1 1 129 TYR H H 4.301 9.053 33.804 1.00 . A A . 129 TYR H 1 1
1 2027 1 1 129 TYR HA H 1.661 7.881 33.523 1.00 . A A . 129 TYR HA 1 1
1 2028 1 1 129 TYR HB2 H 3.743 6.636 32.940 1.00 . A A . 129 TYR HB2 1 1
1 2029 1 1 129 TYR HB3 H 4.205 6.677 34.636 1.00 . A A . 129 TYR HB3 1 1
1 2030 1 1 129 TYR HD1 H 3.198 5.185 36.230 1.00 . A A . 129 TYR HD1 1 1
1 2031 1 1 129 TYR HD2 H 1.830 5.284 32.206 1.00 . A A . 129 TYR HD2 1 1
1 2032 1 1 129 TYR HE1 H 1.958 3.096 36.607 1.00 . A A . 129 TYR HE1 1 1
1 2033 1 1 129 TYR HE2 H 0.587 3.197 32.570 1.00 . A A . 129 TYR HE2 1 1
1 2034 1 1 129 TYR HH H 0.676 1.254 34.049 1.00 . A A . 129 TYR HH 1 1
1 2035 1 1 129 TYR N N 3.320 9.088 33.734 1.00 . A A . 129 TYR N 1 1
1 2036 1 1 129 TYR O O 2.937 8.350 36.477 1.00 . A A . 129 TYR O 1 1
1 2037 1 1 129 TYR OH O 0.510 1.847 34.804 1.00 . A A . 129 TYR OH 1 1
1 2038 1 1 130 ASN C C 0.219 6.462 37.753 1.00 . A A . 130 ASN C 1 1
1 2039 1 1 130 ASN CA C 0.319 7.888 37.222 1.00 . A A . 130 ASN CA 1 1
1 2040 1 1 130 ASN CB C -1.048 8.586 37.277 1.00 . A A . 130 ASN CB 1 1
1 2041 1 1 130 ASN CG C -1.584 8.749 38.696 1.00 . A A . 130 ASN CG 1 1
1 2042 1 1 130 ASN H H 0.216 7.682 35.113 1.00 . A A . 130 ASN H 1 1
1 2043 1 1 130 ASN HA H 1.024 8.437 37.830 1.00 . A A . 130 ASN HA 1 1
1 2044 1 1 130 ASN HB2 H -0.961 9.566 36.834 1.00 . A A . 130 ASN HB2 1 1
1 2045 1 1 130 ASN HB3 H -1.760 8.003 36.709 1.00 . A A . 130 ASN HB3 1 1
1 2046 1 1 130 ASN HD21 H -2.433 10.483 38.206 1.00 . A A . 130 ASN HD21 1 1
1 2047 1 1 130 ASN HD22 H -2.641 9.970 39.852 1.00 . A A . 130 ASN HD22 1 1
1 2048 1 1 130 ASN N N 0.834 7.863 35.860 1.00 . A A . 130 ASN N 1 1
1 2049 1 1 130 ASN ND2 N -2.291 9.838 38.942 1.00 . A A . 130 ASN ND2 1 1
1 2050 1 1 130 ASN O O -0.717 5.729 37.424 1.00 . A A . 130 ASN O 1 1
1 2051 1 1 130 ASN OD1 O -1.357 7.909 39.563 1.00 . A A . 130 ASN OD1 1 1
1 2052 1 1 131 GLU C C 0.173 4.349 40.042 1.00 . A A . 131 GLU C 1 1
1 2053 1 1 131 GLU CA C 1.308 4.716 39.087 1.00 . A A . 131 GLU CA 1 1
1 2054 1 1 131 GLU CB C 2.638 4.550 39.821 1.00 . A A . 131 GLU CB 1 1
1 2055 1 1 131 GLU CD C 5.153 4.644 39.736 1.00 . A A . 131 GLU CD 1 1
1 2056 1 1 131 GLU CG C 3.862 4.825 38.964 1.00 . A A . 131 GLU CG 1 1
1 2057 1 1 131 GLU H H 1.867 6.740 38.836 1.00 . A A . 131 GLU H 1 1
1 2058 1 1 131 GLU HA H 1.288 4.042 38.246 1.00 . A A . 131 GLU HA 1 1
1 2059 1 1 131 GLU HB2 H 2.657 5.231 40.659 1.00 . A A . 131 GLU HB2 1 1
1 2060 1 1 131 GLU HB3 H 2.708 3.538 40.192 1.00 . A A . 131 GLU HB3 1 1
1 2061 1 1 131 GLU HG2 H 3.861 4.146 38.125 1.00 . A A . 131 GLU HG2 1 1
1 2062 1 1 131 GLU HG3 H 3.812 5.843 38.606 1.00 . A A . 131 GLU HG3 1 1
1 2063 1 1 131 GLU N N 1.191 6.081 38.574 1.00 . A A . 131 GLU N 1 1
1 2064 1 1 131 GLU O O -0.053 3.170 40.316 1.00 . A A . 131 GLU O 1 1
1 2065 1 1 131 GLU OE1 O 5.694 5.647 40.243 1.00 . A A . 131 GLU OE1 1 1
1 2066 1 1 131 GLU OE2 O 5.623 3.492 39.851 1.00 . A A . 131 GLU OE2 1 1
1 2067 1 1 132 LYS C C -2.787 4.453 40.960 1.00 . A A . 132 LYS C 1 1
1 2068 1 1 132 LYS CA C -1.557 5.133 41.546 1.00 . A A . 132 LYS CA 1 1
1 2069 1 1 132 LYS CB C -1.935 6.459 42.172 1.00 . A A . 132 LYS CB 1 1
1 2070 1 1 132 LYS CD C -1.295 8.035 44.003 1.00 . A A . 132 LYS CD 1 1
1 2071 1 1 132 LYS CE C -0.147 8.705 44.737 1.00 . A A . 132 LYS CE 1 1
1 2072 1 1 132 LYS CG C -0.791 7.096 42.932 1.00 . A A . 132 LYS CG 1 1
1 2073 1 1 132 LYS H H -0.359 6.265 40.251 1.00 . A A . 132 LYS H 1 1
1 2074 1 1 132 LYS HA H -1.143 4.502 42.318 1.00 . A A . 132 LYS HA 1 1
1 2075 1 1 132 LYS HB2 H -2.247 7.137 41.390 1.00 . A A . 132 LYS HB2 1 1
1 2076 1 1 132 LYS HB3 H -2.749 6.302 42.844 1.00 . A A . 132 LYS HB3 1 1
1 2077 1 1 132 LYS HD2 H -1.914 8.792 43.545 1.00 . A A . 132 LYS HD2 1 1
1 2078 1 1 132 LYS HD3 H -1.880 7.464 44.709 1.00 . A A . 132 LYS HD3 1 1
1 2079 1 1 132 LYS HE2 H 0.433 9.274 44.026 1.00 . A A . 132 LYS HE2 1 1
1 2080 1 1 132 LYS HE3 H -0.554 9.371 45.483 1.00 . A A . 132 LYS HE3 1 1
1 2081 1 1 132 LYS HG2 H -0.203 6.319 43.397 1.00 . A A . 132 LYS HG2 1 1
1 2082 1 1 132 LYS HG3 H -0.177 7.651 42.240 1.00 . A A . 132 LYS HG3 1 1
1 2083 1 1 132 LYS HZ1 H 1.528 8.207 45.885 1.00 . A A . 132 LYS HZ1 1 1
1 2084 1 1 132 LYS HZ2 H 1.144 7.053 44.702 1.00 . A A . 132 LYS HZ2 1 1
1 2085 1 1 132 LYS HZ3 H 0.206 7.168 46.115 1.00 . A A . 132 LYS HZ3 1 1
1 2086 1 1 132 LYS N N -0.530 5.350 40.550 1.00 . A A . 132 LYS N 1 1
1 2087 1 1 132 LYS NZ N 0.744 7.715 45.406 1.00 . A A . 132 LYS NZ 1 1
1 2088 1 1 132 LYS O O -3.514 3.754 41.664 1.00 . A A . 132 LYS O 1 1
1 2089 1 1 133 THR C C -3.775 3.429 37.667 1.00 . A A . 133 THR C 1 1
1 2090 1 1 133 THR CA C -4.163 4.052 39.011 1.00 . A A . 133 THR CA 1 1
1 2091 1 1 133 THR CB C -5.309 5.068 38.826 1.00 . A A . 133 THR CB 1 1
1 2092 1 1 133 THR CG2 C -4.835 6.286 38.058 1.00 . A A . 133 THR CG2 1 1
1 2093 1 1 133 THR H H -2.421 5.245 39.168 1.00 . A A . 133 THR H 1 1
1 2094 1 1 133 THR HA H -4.524 3.267 39.655 1.00 . A A . 133 THR HA 1 1
1 2095 1 1 133 THR HB H -5.641 5.388 39.803 1.00 . A A . 133 THR HB 1 1
1 2096 1 1 133 THR HG1 H -6.178 3.551 37.900 1.00 . A A . 133 THR HG1 1 1
1 2097 1 1 133 THR HG21 H -5.644 6.995 37.968 1.00 . A A . 133 THR HG21 1 1
1 2098 1 1 133 THR HG22 H -4.507 5.982 37.077 1.00 . A A . 133 THR HG22 1 1
1 2099 1 1 133 THR HG23 H -4.012 6.742 38.590 1.00 . A A . 133 THR HG23 1 1
1 2100 1 1 133 THR N N -3.022 4.662 39.674 1.00 . A A . 133 THR N 1 1
1 2101 1 1 133 THR O O -4.453 2.524 37.180 1.00 . A A . 133 THR O 1 1
1 2102 1 1 133 THR OG1 O -6.413 4.459 38.143 1.00 . A A . 133 THR OG1 1 1
1 2103 1 1 134 GLY C C -2.586 4.065 34.594 1.00 . A A . 134 GLY C 1 1
1 2104 1 1 134 GLY CA C -2.194 3.303 35.845 1.00 . A A . 134 GLY CA 1 1
1 2105 1 1 134 GLY H H -2.202 4.661 37.469 1.00 . A A . 134 GLY H 1 1
1 2106 1 1 134 GLY HA2 H -1.117 3.254 35.892 1.00 . A A . 134 GLY HA2 1 1
1 2107 1 1 134 GLY HA3 H -2.583 2.299 35.774 1.00 . A A . 134 GLY HA3 1 1
1 2108 1 1 134 GLY N N -2.685 3.905 37.071 1.00 . A A . 134 GLY N 1 1
1 2109 1 1 134 GLY O O -2.693 3.479 33.516 1.00 . A A . 134 GLY O 1 1
1 2110 1 1 135 VAL C C -1.984 7.119 33.229 1.00 . A A . 135 VAL C 1 1
1 2111 1 1 135 VAL CA C -3.142 6.195 33.591 1.00 . A A . 135 VAL CA 1 1
1 2112 1 1 135 VAL CB C -4.386 7.049 33.883 1.00 . A A . 135 VAL CB 1 1
1 2113 1 1 135 VAL CG1 C -5.596 6.169 34.159 1.00 . A A . 135 VAL CG1 1 1
1 2114 1 1 135 VAL CG2 C -4.131 8.004 35.040 1.00 . A A . 135 VAL CG2 1 1
1 2115 1 1 135 VAL H H -2.751 5.779 35.602 1.00 . A A . 135 VAL H 1 1
1 2116 1 1 135 VAL HA H -3.358 5.551 32.751 1.00 . A A . 135 VAL HA 1 1
1 2117 1 1 135 VAL HB H -4.592 7.633 33.012 1.00 . A A . 135 VAL HB 1 1
1 2118 1 1 135 VAL HG11 H -6.446 6.790 34.397 1.00 . A A . 135 VAL HG11 1 1
1 2119 1 1 135 VAL HG12 H -5.383 5.514 34.992 1.00 . A A . 135 VAL HG12 1 1
1 2120 1 1 135 VAL HG13 H -5.817 5.576 33.284 1.00 . A A . 135 VAL HG13 1 1
1 2121 1 1 135 VAL HG21 H -5.026 8.571 35.245 1.00 . A A . 135 VAL HG21 1 1
1 2122 1 1 135 VAL HG22 H -3.329 8.678 34.778 1.00 . A A . 135 VAL HG22 1 1
1 2123 1 1 135 VAL HG23 H -3.853 7.440 35.917 1.00 . A A . 135 VAL HG23 1 1
1 2124 1 1 135 VAL N N -2.806 5.365 34.725 1.00 . A A . 135 VAL N 1 1
1 2125 1 1 135 VAL O O -0.975 7.170 33.933 1.00 . A A . 135 VAL O 1 1
1 2126 1 1 136 TRP C C -1.787 10.225 31.871 1.00 . A A . 136 TRP C 1 1
1 2127 1 1 136 TRP CA C -1.170 8.841 31.721 1.00 . A A . 136 TRP CA 1 1
1 2128 1 1 136 TRP CB C -0.719 8.603 30.279 1.00 . A A . 136 TRP CB 1 1
1 2129 1 1 136 TRP CD1 C -0.453 6.068 29.992 1.00 . A A . 136 TRP CD1 1 1
1 2130 1 1 136 TRP CD2 C 1.476 7.201 30.016 1.00 . A A . 136 TRP CD2 1 1
1 2131 1 1 136 TRP CE2 C 1.764 5.832 29.854 1.00 . A A . 136 TRP CE2 1 1
1 2132 1 1 136 TRP CE3 C 2.536 8.110 30.061 1.00 . A A . 136 TRP CE3 1 1
1 2133 1 1 136 TRP CG C 0.054 7.330 30.101 1.00 . A A . 136 TRP CG 1 1
1 2134 1 1 136 TRP CH2 C 4.084 6.269 29.781 1.00 . A A . 136 TRP CH2 1 1
1 2135 1 1 136 TRP CZ2 C 3.068 5.354 29.732 1.00 . A A . 136 TRP CZ2 1 1
1 2136 1 1 136 TRP CZ3 C 3.827 7.637 29.943 1.00 . A A . 136 TRP CZ3 1 1
1 2137 1 1 136 TRP H H -2.938 7.703 31.581 1.00 . A A . 136 TRP H 1 1
1 2138 1 1 136 TRP HA H -0.316 8.768 32.379 1.00 . A A . 136 TRP HA 1 1
1 2139 1 1 136 TRP HB2 H -1.586 8.560 29.639 1.00 . A A . 136 TRP HB2 1 1
1 2140 1 1 136 TRP HB3 H -0.088 9.424 29.967 1.00 . A A . 136 TRP HB3 1 1
1 2141 1 1 136 TRP HD1 H -1.506 5.831 30.022 1.00 . A A . 136 TRP HD1 1 1
1 2142 1 1 136 TRP HE1 H 0.461 4.191 29.744 1.00 . A A . 136 TRP HE1 1 1
1 2143 1 1 136 TRP HE3 H 2.358 9.168 30.184 1.00 . A A . 136 TRP HE3 1 1
1 2144 1 1 136 TRP HH2 H 5.111 5.944 29.691 1.00 . A A . 136 TRP HH2 1 1
1 2145 1 1 136 TRP HZ2 H 3.282 4.303 29.606 1.00 . A A . 136 TRP HZ2 1 1
1 2146 1 1 136 TRP HZ3 H 4.657 8.328 29.973 1.00 . A A . 136 TRP HZ3 1 1
1 2147 1 1 136 TRP N N -2.139 7.838 32.129 1.00 . A A . 136 TRP N 1 1
1 2148 1 1 136 TRP NE1 N 0.568 5.160 29.841 1.00 . A A . 136 TRP NE1 1 1
1 2149 1 1 136 TRP O O -2.771 10.551 31.204 1.00 . A A . 136 TRP O 1 1
1 2150 1 1 137 GLU C C -1.755 13.329 32.032 1.00 . A A . 137 GLU C 1 1
1 2151 1 1 137 GLU CA C -1.795 12.293 33.148 1.00 . A A . 137 GLU CA 1 1
1 2152 1 1 137 GLU CB C -1.073 12.829 34.385 1.00 . A A . 137 GLU CB 1 1
1 2153 1 1 137 GLU CD C -2.564 11.818 36.163 1.00 . A A . 137 GLU CD 1 1
1 2154 1 1 137 GLU CG C -1.164 11.903 35.586 1.00 . A A . 137 GLU CG 1 1
1 2155 1 1 137 GLU H H -0.332 10.766 33.124 1.00 . A A . 137 GLU H 1 1
1 2156 1 1 137 GLU HA H -2.827 12.104 33.406 1.00 . A A . 137 GLU HA 1 1
1 2157 1 1 137 GLU HB2 H -0.030 12.972 34.145 1.00 . A A . 137 GLU HB2 1 1
1 2158 1 1 137 GLU HB3 H -1.505 13.781 34.658 1.00 . A A . 137 GLU HB3 1 1
1 2159 1 1 137 GLU HG2 H -0.859 10.912 35.283 1.00 . A A . 137 GLU HG2 1 1
1 2160 1 1 137 GLU HG3 H -0.494 12.264 36.355 1.00 . A A . 137 GLU HG3 1 1
1 2161 1 1 137 GLU N N -1.202 11.027 32.743 1.00 . A A . 137 GLU N 1 1
1 2162 1 1 137 GLU O O -2.775 13.939 31.705 1.00 . A A . 137 GLU O 1 1
1 2163 1 1 137 GLU OE1 O -3.511 11.512 35.413 1.00 . A A . 137 GLU OE1 1 1
1 2164 1 1 137 GLU OE2 O -2.723 12.049 37.377 1.00 . A A . 137 GLU OE2 1 1
1 2165 1 1 138 LYS C C -0.591 14.043 29.052 1.00 . A A . 138 LYS C 1 1
1 2166 1 1 138 LYS CA C -0.419 14.580 30.460 1.00 . A A . 138 LYS CA 1 1
1 2167 1 1 138 LYS CB C 0.954 15.239 30.585 1.00 . A A . 138 LYS CB 1 1
1 2168 1 1 138 LYS CD C 0.353 17.015 32.300 1.00 . A A . 138 LYS CD 1 1
1 2169 1 1 138 LYS CE C -1.003 16.563 32.819 1.00 . A A . 138 LYS CE 1 1
1 2170 1 1 138 LYS CG C 1.258 15.834 31.957 1.00 . A A . 138 LYS CG 1 1
1 2171 1 1 138 LYS H H 0.174 12.947 31.670 1.00 . A A . 138 LYS H 1 1
1 2172 1 1 138 LYS HA H -1.179 15.325 30.642 1.00 . A A . 138 LYS HA 1 1
1 2173 1 1 138 LYS HB2 H 1.705 14.499 30.364 1.00 . A A . 138 LYS HB2 1 1
1 2174 1 1 138 LYS HB3 H 1.022 16.030 29.854 1.00 . A A . 138 LYS HB3 1 1
1 2175 1 1 138 LYS HD2 H 0.834 17.610 33.062 1.00 . A A . 138 LYS HD2 1 1
1 2176 1 1 138 LYS HD3 H 0.209 17.612 31.413 1.00 . A A . 138 LYS HD3 1 1
1 2177 1 1 138 LYS HE2 H -1.497 15.995 32.046 1.00 . A A . 138 LYS HE2 1 1
1 2178 1 1 138 LYS HE3 H -0.850 15.932 33.682 1.00 . A A . 138 LYS HE3 1 1
1 2179 1 1 138 LYS HG2 H 1.120 15.068 32.705 1.00 . A A . 138 LYS HG2 1 1
1 2180 1 1 138 LYS HG3 H 2.285 16.166 31.971 1.00 . A A . 138 LYS HG3 1 1
1 2181 1 1 138 LYS HZ1 H -1.384 18.296 33.916 1.00 . A A . 138 LYS HZ1 1 1
1 2182 1 1 138 LYS HZ2 H -2.760 17.353 33.611 1.00 . A A . 138 LYS HZ2 1 1
1 2183 1 1 138 LYS HZ3 H -2.089 18.293 32.369 1.00 . A A . 138 LYS HZ3 1 1
1 2184 1 1 138 LYS N N -0.586 13.529 31.448 1.00 . A A . 138 LYS N 1 1
1 2185 1 1 138 LYS NZ N -1.868 17.706 33.205 1.00 . A A . 138 LYS NZ 1 1
1 2186 1 1 138 LYS O O 0.315 13.441 28.488 1.00 . A A . 138 LYS O 1 1
1 2187 1 1 139 ARG C C -1.663 15.053 26.202 1.00 . A A . 139 ARG C 1 1
1 2188 1 1 139 ARG CA C -1.990 13.877 27.107 1.00 . A A . 139 ARG CA 1 1
1 2189 1 1 139 ARG CB C -3.438 13.419 26.881 1.00 . A A . 139 ARG CB 1 1
1 2190 1 1 139 ARG CD C -5.219 11.687 27.326 1.00 . A A . 139 ARG CD 1 1
1 2191 1 1 139 ARG CG C -3.864 12.243 27.753 1.00 . A A . 139 ARG CG 1 1
1 2192 1 1 139 ARG CZ C -7.540 12.480 26.970 1.00 . A A . 139 ARG CZ 1 1
1 2193 1 1 139 ARG H H -2.463 14.709 28.995 1.00 . A A . 139 ARG H 1 1
1 2194 1 1 139 ARG HA H -1.320 13.063 26.873 1.00 . A A . 139 ARG HA 1 1
1 2195 1 1 139 ARG HB2 H -4.099 14.248 27.087 1.00 . A A . 139 ARG HB2 1 1
1 2196 1 1 139 ARG HB3 H -3.552 13.131 25.846 1.00 . A A . 139 ARG HB3 1 1
1 2197 1 1 139 ARG HD2 H -5.124 11.265 26.335 1.00 . A A . 139 ARG HD2 1 1
1 2198 1 1 139 ARG HD3 H -5.506 10.908 28.018 1.00 . A A . 139 ARG HD3 1 1
1 2199 1 1 139 ARG HE H -5.997 13.625 27.544 1.00 . A A . 139 ARG HE 1 1
1 2200 1 1 139 ARG HG2 H -3.124 11.460 27.672 1.00 . A A . 139 ARG HG2 1 1
1 2201 1 1 139 ARG HG3 H -3.927 12.574 28.780 1.00 . A A . 139 ARG HG3 1 1
1 2202 1 1 139 ARG HH11 H -7.314 10.467 26.708 1.00 . A A . 139 ARG HH11 1 1
1 2203 1 1 139 ARG HH12 H -8.913 11.084 26.430 1.00 . A A . 139 ARG HH12 1 1
1 2204 1 1 139 ARG HH21 H -8.104 14.416 27.182 1.00 . A A . 139 ARG HH21 1 1
1 2205 1 1 139 ARG HH22 H -9.364 13.330 26.707 1.00 . A A . 139 ARG HH22 1 1
1 2206 1 1 139 ARG N N -1.754 14.259 28.484 1.00 . A A . 139 ARG N 1 1
1 2207 1 1 139 ARG NE N -6.264 12.711 27.303 1.00 . A A . 139 ARG NE 1 1
1 2208 1 1 139 ARG NH1 N -7.955 11.251 26.676 1.00 . A A . 139 ARG NH1 1 1
1 2209 1 1 139 ARG NH2 N -8.403 13.489 26.945 1.00 . A A . 139 ARG NH2 1 1
1 2210 1 1 139 ARG O O -2.541 15.843 25.852 1.00 . A A . 139 ARG O 1 1
1 2211 1 1 140 LYS C C -0.548 16.033 23.615 1.00 . A A . 140 LYS C 1 1
1 2212 1 1 140 LYS CA C 0.056 16.259 24.987 1.00 . A A . 140 LYS CA 1 1
1 2213 1 1 140 LYS CB C 1.583 16.291 24.888 1.00 . A A . 140 LYS CB 1 1
1 2214 1 1 140 LYS CD C 1.628 18.779 24.441 1.00 . A A . 140 LYS CD 1 1
1 2215 1 1 140 LYS CE C 2.393 20.078 24.666 1.00 . A A . 140 LYS CE 1 1
1 2216 1 1 140 LYS CG C 2.206 17.633 25.257 1.00 . A A . 140 LYS CG 1 1
1 2217 1 1 140 LYS H H 0.272 14.558 26.225 1.00 . A A . 140 LYS H 1 1
1 2218 1 1 140 LYS HA H -0.299 17.200 25.382 1.00 . A A . 140 LYS HA 1 1
1 2219 1 1 140 LYS HB2 H 1.990 15.537 25.547 1.00 . A A . 140 LYS HB2 1 1
1 2220 1 1 140 LYS HB3 H 1.867 16.055 23.874 1.00 . A A . 140 LYS HB3 1 1
1 2221 1 1 140 LYS HD2 H 1.677 18.524 23.394 1.00 . A A . 140 LYS HD2 1 1
1 2222 1 1 140 LYS HD3 H 0.598 18.927 24.730 1.00 . A A . 140 LYS HD3 1 1
1 2223 1 1 140 LYS HE2 H 3.419 19.931 24.365 1.00 . A A . 140 LYS HE2 1 1
1 2224 1 1 140 LYS HE3 H 1.950 20.850 24.053 1.00 . A A . 140 LYS HE3 1 1
1 2225 1 1 140 LYS HG2 H 2.030 17.826 26.302 1.00 . A A . 140 LYS HG2 1 1
1 2226 1 1 140 LYS HG3 H 3.264 17.580 25.073 1.00 . A A . 140 LYS HG3 1 1
1 2227 1 1 140 LYS HZ1 H 1.387 20.678 26.406 1.00 . A A . 140 LYS HZ1 1 1
1 2228 1 1 140 LYS HZ2 H 2.905 21.408 26.197 1.00 . A A . 140 LYS HZ2 1 1
1 2229 1 1 140 LYS HZ3 H 2.803 19.796 26.700 1.00 . A A . 140 LYS HZ3 1 1
1 2230 1 1 140 LYS N N -0.386 15.198 25.875 1.00 . A A . 140 LYS N 1 1
1 2231 1 1 140 LYS NZ N 2.368 20.517 26.089 1.00 . A A . 140 LYS NZ 1 1
1 2232 1 1 140 LYS O O -0.458 14.940 23.064 1.00 . A A . 140 LYS O 1 1
1 2233 1 1 141 ILE C C -1.407 17.920 20.793 1.00 . A A . 141 ILE C 1 1
1 2234 1 1 141 ILE CA C -1.878 16.903 21.820 1.00 . A A . 141 ILE CA 1 1
1 2235 1 1 141 ILE CB C -3.410 16.990 22.026 1.00 . A A . 141 ILE CB 1 1
1 2236 1 1 141 ILE CD1 C -5.657 16.801 20.833 1.00 . A A . 141 ILE CD1 1 1
1 2237 1 1 141 ILE CG1 C -4.148 16.749 20.707 1.00 . A A . 141 ILE CG1 1 1
1 2238 1 1 141 ILE CG2 C -3.800 18.330 22.620 1.00 . A A . 141 ILE CG2 1 1
1 2239 1 1 141 ILE H H -1.091 17.944 23.484 1.00 . A A . 141 ILE H 1 1
1 2240 1 1 141 ILE HA H -1.653 15.915 21.443 1.00 . A A . 141 ILE HA 1 1
1 2241 1 1 141 ILE HB H -3.694 16.224 22.729 1.00 . A A . 141 ILE HB 1 1
1 2242 1 1 141 ILE HD11 H -5.952 17.764 21.223 1.00 . A A . 141 ILE HD11 1 1
1 2243 1 1 141 ILE HD12 H -5.990 16.023 21.504 1.00 . A A . 141 ILE HD12 1 1
1 2244 1 1 141 ILE HD13 H -6.105 16.655 19.861 1.00 . A A . 141 ILE HD13 1 1
1 2245 1 1 141 ILE HG12 H -3.851 17.501 19.991 1.00 . A A . 141 ILE HG12 1 1
1 2246 1 1 141 ILE HG13 H -3.881 15.772 20.328 1.00 . A A . 141 ILE HG13 1 1
1 2247 1 1 141 ILE HG21 H -3.349 18.434 23.596 1.00 . A A . 141 ILE HG21 1 1
1 2248 1 1 141 ILE HG22 H -4.874 18.389 22.708 1.00 . A A . 141 ILE HG22 1 1
1 2249 1 1 141 ILE HG23 H -3.443 19.118 21.974 1.00 . A A . 141 ILE HG23 1 1
1 2250 1 1 141 ILE N N -1.157 17.056 23.064 1.00 . A A . 141 ILE N 1 1
1 2251 1 1 141 ILE O O -1.541 19.137 20.961 1.00 . A A . 141 ILE O 1 1
1 2252 1 1 142 PHE C C -1.222 18.011 17.452 1.00 . A A . 142 PHE C 1 1
1 2253 1 1 142 PHE CA C -0.329 18.220 18.660 1.00 . A A . 142 PHE CA 1 1
1 2254 1 1 142 PHE CB C 1.115 17.859 18.308 1.00 . A A . 142 PHE CB 1 1
1 2255 1 1 142 PHE CD1 C 2.901 19.189 19.457 1.00 . A A . 142 PHE CD1 1 1
1 2256 1 1 142 PHE CD2 C 2.236 17.119 20.435 1.00 . A A . 142 PHE CD2 1 1
1 2257 1 1 142 PHE CE1 C 3.818 19.379 20.474 1.00 . A A . 142 PHE CE1 1 1
1 2258 1 1 142 PHE CE2 C 3.149 17.304 21.455 1.00 . A A . 142 PHE CE2 1 1
1 2259 1 1 142 PHE CG C 2.100 18.061 19.426 1.00 . A A . 142 PHE CG 1 1
1 2260 1 1 142 PHE CZ C 3.943 18.435 21.474 1.00 . A A . 142 PHE CZ 1 1
1 2261 1 1 142 PHE H H -0.700 16.428 19.700 1.00 . A A . 142 PHE H 1 1
1 2262 1 1 142 PHE HA H -0.379 19.254 18.968 1.00 . A A . 142 PHE HA 1 1
1 2263 1 1 142 PHE HB2 H 1.156 16.822 18.019 1.00 . A A . 142 PHE HB2 1 1
1 2264 1 1 142 PHE HB3 H 1.433 18.468 17.475 1.00 . A A . 142 PHE HB3 1 1
1 2265 1 1 142 PHE HD1 H 2.803 19.929 18.677 1.00 . A A . 142 PHE HD1 1 1
1 2266 1 1 142 PHE HD2 H 1.615 16.236 20.422 1.00 . A A . 142 PHE HD2 1 1
1 2267 1 1 142 PHE HE1 H 4.434 20.266 20.483 1.00 . A A . 142 PHE HE1 1 1
1 2268 1 1 142 PHE HE2 H 3.245 16.562 22.236 1.00 . A A . 142 PHE HE2 1 1
1 2269 1 1 142 PHE HZ H 4.662 18.579 22.269 1.00 . A A . 142 PHE HZ 1 1
1 2270 1 1 142 PHE N N -0.811 17.403 19.748 1.00 . A A . 142 PHE N 1 1
1 2271 1 1 142 PHE O O -1.168 16.966 16.805 1.00 . A A . 142 PHE O 1 1
1 2272 1 1 143 VAL C C -2.298 19.500 14.815 1.00 . A A . 143 VAL C 1 1
1 2273 1 1 143 VAL CA C -2.961 18.884 16.032 1.00 . A A . 143 VAL CA 1 1
1 2274 1 1 143 VAL CB C -4.317 19.566 16.281 1.00 . A A . 143 VAL CB 1 1
1 2275 1 1 143 VAL CG1 C -5.260 19.321 15.111 1.00 . A A . 143 VAL CG1 1 1
1 2276 1 1 143 VAL CG2 C -4.931 19.079 17.585 1.00 . A A . 143 VAL CG2 1 1
1 2277 1 1 143 VAL H H -2.090 19.787 17.735 1.00 . A A . 143 VAL H 1 1
1 2278 1 1 143 VAL HA H -3.138 17.835 15.834 1.00 . A A . 143 VAL HA 1 1
1 2279 1 1 143 VAL HB H -4.150 20.623 16.358 1.00 . A A . 143 VAL HB 1 1
1 2280 1 1 143 VAL HG11 H -5.427 18.260 15.002 1.00 . A A . 143 VAL HG11 1 1
1 2281 1 1 143 VAL HG12 H -4.816 19.708 14.205 1.00 . A A . 143 VAL HG12 1 1
1 2282 1 1 143 VAL HG13 H -6.202 19.819 15.293 1.00 . A A . 143 VAL HG13 1 1
1 2283 1 1 143 VAL HG21 H -5.884 19.561 17.738 1.00 . A A . 143 VAL HG21 1 1
1 2284 1 1 143 VAL HG22 H -4.269 19.320 18.404 1.00 . A A . 143 VAL HG22 1 1
1 2285 1 1 143 VAL HG23 H -5.070 18.011 17.539 1.00 . A A . 143 VAL HG23 1 1
1 2286 1 1 143 VAL N N -2.072 18.980 17.173 1.00 . A A . 143 VAL N 1 1
1 2287 1 1 143 VAL O O -2.355 20.713 14.589 1.00 . A A . 143 VAL O 1 1
1 2288 1 1 144 ALA C C -1.920 19.036 11.681 1.00 . A A . 144 ALA C 1 1
1 2289 1 1 144 ALA CA C -0.962 19.089 12.855 1.00 . A A . 144 ALA CA 1 1
1 2290 1 1 144 ALA CB C 0.263 18.232 12.594 1.00 . A A . 144 ALA CB 1 1
1 2291 1 1 144 ALA H H -1.616 17.706 14.305 1.00 . A A . 144 ALA H 1 1
1 2292 1 1 144 ALA HA H -0.639 20.109 13.001 1.00 . A A . 144 ALA HA 1 1
1 2293 1 1 144 ALA HB1 H -0.044 17.219 12.380 1.00 . A A . 144 ALA HB1 1 1
1 2294 1 1 144 ALA HB2 H 0.898 18.239 13.468 1.00 . A A . 144 ALA HB2 1 1
1 2295 1 1 144 ALA HB3 H 0.808 18.630 11.750 1.00 . A A . 144 ALA HB3 1 1
1 2296 1 1 144 ALA N N -1.639 18.657 14.054 1.00 . A A . 144 ALA N 1 1
1 2297 1 1 144 ALA O O -2.262 17.965 11.193 1.00 . A A . 144 ALA O 1 1
1 2298 1 1 145 THR C C -2.608 20.231 8.831 1.00 . A A . 145 THR C 1 1
1 2299 1 1 145 THR CA C -3.338 20.267 10.169 1.00 . A A . 145 THR CA 1 1
1 2300 1 1 145 THR CB C -4.183 21.552 10.284 1.00 . A A . 145 THR CB 1 1
1 2301 1 1 145 THR CG2 C -5.465 21.444 9.470 1.00 . A A . 145 THR CG2 1 1
1 2302 1 1 145 THR H H -2.044 21.021 11.666 1.00 . A A . 145 THR H 1 1
1 2303 1 1 145 THR HA H -3.995 19.413 10.237 1.00 . A A . 145 THR HA 1 1
1 2304 1 1 145 THR HB H -3.602 22.385 9.914 1.00 . A A . 145 THR HB 1 1
1 2305 1 1 145 THR HG1 H -4.183 21.048 12.193 1.00 . A A . 145 THR HG1 1 1
1 2306 1 1 145 THR HG21 H -6.004 20.555 9.765 1.00 . A A . 145 THR HG21 1 1
1 2307 1 1 145 THR HG22 H -5.221 21.388 8.418 1.00 . A A . 145 THR HG22 1 1
1 2308 1 1 145 THR HG23 H -6.080 22.314 9.654 1.00 . A A . 145 THR HG23 1 1
1 2309 1 1 145 THR N N -2.379 20.192 11.254 1.00 . A A . 145 THR N 1 1
1 2310 1 1 145 THR O O -1.503 20.774 8.716 1.00 . A A . 145 THR O 1 1
1 2311 1 1 145 THR OG1 O -4.519 21.778 11.661 1.00 . A A . 145 THR OG1 1 1
1 2312 1 1 146 GLU C C -2.294 20.854 5.985 1.00 . A A . 146 GLU C 1 1
1 2313 1 1 146 GLU CA C -2.605 19.460 6.514 1.00 . A A . 146 GLU CA 1 1
1 2314 1 1 146 GLU CB C -3.537 18.720 5.545 1.00 . A A . 146 GLU CB 1 1
1 2315 1 1 146 GLU CD C -3.808 17.671 3.253 1.00 . A A . 146 GLU CD 1 1
1 2316 1 1 146 GLU CG C -2.893 18.422 4.199 1.00 . A A . 146 GLU CG 1 1
1 2317 1 1 146 GLU H H -4.047 19.094 8.019 1.00 . A A . 146 GLU H 1 1
1 2318 1 1 146 GLU HA H -1.681 18.909 6.604 1.00 . A A . 146 GLU HA 1 1
1 2319 1 1 146 GLU HB2 H -3.836 17.784 5.995 1.00 . A A . 146 GLU HB2 1 1
1 2320 1 1 146 GLU HB3 H -4.415 19.324 5.376 1.00 . A A . 146 GLU HB3 1 1
1 2321 1 1 146 GLU HG2 H -2.617 19.355 3.734 1.00 . A A . 146 GLU HG2 1 1
1 2322 1 1 146 GLU HG3 H -2.006 17.829 4.362 1.00 . A A . 146 GLU HG3 1 1
1 2323 1 1 146 GLU N N -3.198 19.555 7.844 1.00 . A A . 146 GLU N 1 1
1 2324 1 1 146 GLU O O -3.197 21.661 5.748 1.00 . A A . 146 GLU O 1 1
1 2325 1 1 146 GLU OE1 O -4.367 18.303 2.329 1.00 . A A . 146 GLU OE1 1 1
1 2326 1 1 146 GLU OE2 O -3.958 16.440 3.411 1.00 . A A . 146 GLU OE2 1 1
1 2327 1 1 147 VAL C C -0.396 22.640 3.977 1.00 . A A . 147 VAL C 1 1
1 2328 1 1 147 VAL CA C -0.553 22.462 5.486 1.00 . A A . 147 VAL CA 1 1
1 2329 1 1 147 VAL CB C 0.765 22.792 6.229 1.00 . A A . 147 VAL CB 1 1
1 2330 1 1 147 VAL CG1 C 1.853 21.789 5.902 1.00 . A A . 147 VAL CG1 1 1
1 2331 1 1 147 VAL CG2 C 1.236 24.205 5.924 1.00 . A A . 147 VAL CG2 1 1
1 2332 1 1 147 VAL H H -0.355 20.404 5.904 1.00 . A A . 147 VAL H 1 1
1 2333 1 1 147 VAL HA H -1.305 23.154 5.830 1.00 . A A . 147 VAL HA 1 1
1 2334 1 1 147 VAL HB H 0.571 22.730 7.288 1.00 . A A . 147 VAL HB 1 1
1 2335 1 1 147 VAL HG11 H 2.718 21.982 6.524 1.00 . A A . 147 VAL HG11 1 1
1 2336 1 1 147 VAL HG12 H 2.126 21.882 4.861 1.00 . A A . 147 VAL HG12 1 1
1 2337 1 1 147 VAL HG13 H 1.486 20.791 6.090 1.00 . A A . 147 VAL HG13 1 1
1 2338 1 1 147 VAL HG21 H 0.480 24.910 6.232 1.00 . A A . 147 VAL HG21 1 1
1 2339 1 1 147 VAL HG22 H 1.412 24.304 4.863 1.00 . A A . 147 VAL HG22 1 1
1 2340 1 1 147 VAL HG23 H 2.152 24.401 6.460 1.00 . A A . 147 VAL HG23 1 1
1 2341 1 1 147 VAL N N -1.012 21.127 5.815 1.00 . A A . 147 VAL N 1 1
1 2342 1 1 147 VAL O O -0.115 21.688 3.248 1.00 . A A . 147 VAL O 1 1
1 2343 1 1 148 LYS C C 0.900 24.054 1.599 1.00 . A A . 148 LYS C 1 1
1 2344 1 1 148 LYS CA C -0.527 24.222 2.122 1.00 . A A . 148 LYS CA 1 1
1 2345 1 1 148 LYS CB C -1.015 25.663 1.929 1.00 . A A . 148 LYS CB 1 1
1 2346 1 1 148 LYS CD C -1.067 28.018 2.832 1.00 . A A . 148 LYS CD 1 1
1 2347 1 1 148 LYS CE C -2.579 27.966 3.003 1.00 . A A . 148 LYS CE 1 1
1 2348 1 1 148 LYS CG C -0.439 26.641 2.946 1.00 . A A . 148 LYS CG 1 1
1 2349 1 1 148 LYS H H -0.857 24.562 4.168 1.00 . A A . 148 LYS H 1 1
1 2350 1 1 148 LYS HA H -1.177 23.561 1.570 1.00 . A A . 148 LYS HA 1 1
1 2351 1 1 148 LYS HB2 H -0.735 25.997 0.942 1.00 . A A . 148 LYS HB2 1 1
1 2352 1 1 148 LYS HB3 H -2.092 25.680 2.014 1.00 . A A . 148 LYS HB3 1 1
1 2353 1 1 148 LYS HD2 H -0.652 28.651 3.599 1.00 . A A . 148 LYS HD2 1 1
1 2354 1 1 148 LYS HD3 H -0.837 28.425 1.859 1.00 . A A . 148 LYS HD3 1 1
1 2355 1 1 148 LYS HE2 H -2.998 27.388 2.193 1.00 . A A . 148 LYS HE2 1 1
1 2356 1 1 148 LYS HE3 H -2.807 27.486 3.943 1.00 . A A . 148 LYS HE3 1 1
1 2357 1 1 148 LYS HG2 H -0.617 26.263 3.938 1.00 . A A . 148 LYS HG2 1 1
1 2358 1 1 148 LYS HG3 H 0.625 26.727 2.779 1.00 . A A . 148 LYS HG3 1 1
1 2359 1 1 148 LYS HZ1 H -4.229 29.248 2.997 1.00 . A A . 148 LYS HZ1 1 1
1 2360 1 1 148 LYS HZ2 H -2.893 29.844 2.137 1.00 . A A . 148 LYS HZ2 1 1
1 2361 1 1 148 LYS HZ3 H -2.885 29.861 3.835 1.00 . A A . 148 LYS HZ3 1 1
1 2362 1 1 148 LYS N N -0.623 23.866 3.526 1.00 . A A . 148 LYS N 1 1
1 2363 1 1 148 LYS NZ N -3.187 29.323 2.991 1.00 . A A . 148 LYS NZ 1 1
1 2364 1 1 148 LYS O O 1.105 23.216 0.694 1.00 . A A . 148 LYS O 1 1
1 2365 2 2 1 . C1 C -6.344 8.502 26.090 1.00 . B A . 201 JPT C1 1 1
1 2366 2 2 1 . C11 C -2.178 5.738 27.313 1.00 . B A . 201 JPT C11 1 1
1 2367 2 2 1 . C12 C -0.675 5.156 25.387 1.00 . B A . 201 JPT C12 1 1
1 2368 2 2 1 . C13 C -1.190 6.414 25.320 1.00 . B A . 201 JPT C13 1 1
1 2369 2 2 1 . C2 C -6.429 8.261 24.742 1.00 . B A . 201 JPT C2 1 1
1 2370 2 2 1 . C3 C -5.319 7.757 24.069 1.00 . B A . 201 JPT C3 1 1
1 2371 2 2 1 . C4 C -3.988 8.001 25.972 1.00 . B A . 201 JPT C4 1 1
1 2372 2 2 1 . C5 C -5.144 8.263 26.696 1.00 . B A . 201 JPT C5 1 1
1 2373 2 2 1 . C6 C -5.421 7.332 22.749 1.00 . B A . 201 JPT C6 1 1
1 2374 2 2 1 . C7 C -2.722 8.070 26.540 1.00 . B A . 201 JPT C7 1 1
1 2375 2 2 1 . C8 C -2.021 6.715 26.398 1.00 . B A . 201 JPT C8 1 1
1 2376 2 2 1 . H1 H -2.822 8.302 27.601 1.00 . B A . 201 JPT H1 1 1
1 2377 2 2 1 . H11 H -2.784 5.782 28.222 1.00 . B A . 201 JPT H11 1 1
1 2378 2 2 1 . H12 H -0.001 4.694 24.671 1.00 . B A . 201 JPT H12 1 1
1 2379 2 2 1 . H13 H -0.977 7.107 24.508 1.00 . B A . 201 JPT H13 1 1
1 2380 2 2 1 . H2 H -7.354 8.466 24.205 1.00 . B A . 201 JPT H2 1 1
1 2381 2 2 1 . H3 H -4.184 8.734 22.039 1.00 . B A . 201 JPT H3 1 1
1 2382 2 2 1 . H4 H -5.977 8.537 28.426 1.00 . B A . 201 JPT H4 1 1
1 2383 2 2 1 . H61 H -6.432 6.976 22.556 1.00 . B A . 201 JPT H61 1 1
1 2384 2 2 1 . H62 H -4.718 6.513 22.584 1.00 . B A . 201 JPT H62 1 1
1 2385 2 2 1 . O1 O -4.065 7.623 24.643 1.00 . B A . 201 JPT O1 1 1
1 2386 2 2 1 . O2 O -7.315 8.929 26.718 1.00 . B A . 201 JPT O2 1 1
1 2387 2 2 1 . O3 O -5.116 8.415 21.867 1.00 . B A . 201 JPT O3 1 1
1 2388 2 2 1 . O4 O -5.072 8.329 28.053 1.00 . B A . 201 JPT O4 1 1
1 2389 2 2 1 . S2 S -1.266 4.457 26.779 1.00 . B A . 201 JPT S2 1 1
2 2390 1 1 1 MET C C -4.176 1.064 -9.072 1.00 . A A . 1 MET C 1 1
2 2391 1 1 1 MET CA C -5.020 -0.159 -9.405 1.00 . A A . 1 MET CA 1 1
2 2392 1 1 1 MET CB C -4.810 -1.226 -8.325 1.00 . A A . 1 MET CB 1 1
2 2393 1 1 1 MET CE C -5.985 -2.787 -5.782 1.00 . A A . 1 MET CE 1 1
2 2394 1 1 1 MET CG C -5.641 -2.484 -8.518 1.00 . A A . 1 MET CG 1 1
2 2395 1 1 1 MET HA H -6.060 0.131 -9.424 1.00 . A A . 1 MET HA 1 1
2 2396 1 1 1 MET HB2 H -3.769 -1.510 -8.318 1.00 . A A . 1 MET HB2 1 1
2 2397 1 1 1 MET HB3 H -5.063 -0.800 -7.365 1.00 . A A . 1 MET HB3 1 1
2 2398 1 1 1 MET HE1 H -5.890 -3.404 -4.900 1.00 . A A . 1 MET HE1 1 1
2 2399 1 1 1 MET HE2 H -7.023 -2.524 -5.930 1.00 . A A . 1 MET HE2 1 1
2 2400 1 1 1 MET HE3 H -5.401 -1.887 -5.653 1.00 . A A . 1 MET HE3 1 1
2 2401 1 1 1 MET HG2 H -6.685 -2.211 -8.536 1.00 . A A . 1 MET HG2 1 1
2 2402 1 1 1 MET HG3 H -5.372 -2.934 -9.462 1.00 . A A . 1 MET HG3 1 1
2 2403 1 1 1 MET N N -4.654 -0.685 -10.739 1.00 . A A . 1 MET N 1 1
2 2404 1 1 1 MET O O -3.003 1.135 -9.439 1.00 . A A . 1 MET O 1 1
2 2405 1 1 1 MET SD S -5.383 -3.694 -7.206 1.00 . A A . 1 MET SD 1 1
2 2406 1 1 2 GLN C C -3.696 3.165 -6.489 1.00 . A A . 2 GLN C 1 1
2 2407 1 1 2 GLN CA C -4.037 3.219 -7.967 1.00 . A A . 2 GLN CA 1 1
2 2408 1 1 2 GLN CB C -4.835 4.488 -8.256 1.00 . A A . 2 GLN CB 1 1
2 2409 1 1 2 GLN CD C -3.618 5.110 -10.375 1.00 . A A . 2 GLN CD 1 1
2 2410 1 1 2 GLN CG C -4.961 4.816 -9.735 1.00 . A A . 2 GLN CG 1 1
2 2411 1 1 2 GLN H H -5.713 1.923 -8.115 1.00 . A A . 2 GLN H 1 1
2 2412 1 1 2 GLN HA H -3.117 3.251 -8.533 1.00 . A A . 2 GLN HA 1 1
2 2413 1 1 2 GLN HB2 H -5.828 4.374 -7.847 1.00 . A A . 2 GLN HB2 1 1
2 2414 1 1 2 GLN HB3 H -4.344 5.318 -7.763 1.00 . A A . 2 GLN HB3 1 1
2 2415 1 1 2 GLN HE21 H -3.804 7.038 -9.916 1.00 . A A . 2 GLN HE21 1 1
2 2416 1 1 2 GLN HE22 H -2.352 6.595 -10.755 1.00 . A A . 2 GLN HE22 1 1
2 2417 1 1 2 GLN HG2 H -5.409 3.975 -10.243 1.00 . A A . 2 GLN HG2 1 1
2 2418 1 1 2 GLN HG3 H -5.593 5.684 -9.844 1.00 . A A . 2 GLN HG3 1 1
2 2419 1 1 2 GLN N N -4.766 2.025 -8.375 1.00 . A A . 2 GLN N 1 1
2 2420 1 1 2 GLN NE2 N -3.216 6.371 -10.346 1.00 . A A . 2 GLN NE2 1 1
2 2421 1 1 2 GLN O O -4.143 2.272 -5.766 1.00 . A A . 2 GLN O 1 1
2 2422 1 1 2 GLN OE1 O -2.944 4.212 -10.885 1.00 . A A . 2 GLN OE1 1 1
2 2423 1 1 3 ALA C C -3.505 4.994 -3.839 1.00 . A A . 3 ALA C 1 1
2 2424 1 1 3 ALA CA C -2.498 4.208 -4.660 1.00 . A A . 3 ALA CA 1 1
2 2425 1 1 3 ALA CB C -1.127 4.835 -4.555 1.00 . A A . 3 ALA CB 1 1
2 2426 1 1 3 ALA H H -2.579 4.808 -6.679 1.00 . A A . 3 ALA H 1 1
2 2427 1 1 3 ALA HA H -2.437 3.207 -4.265 1.00 . A A . 3 ALA HA 1 1
2 2428 1 1 3 ALA HB1 H -0.415 4.235 -5.098 1.00 . A A . 3 ALA HB1 1 1
2 2429 1 1 3 ALA HB2 H -0.840 4.891 -3.516 1.00 . A A . 3 ALA HB2 1 1
2 2430 1 1 3 ALA HB3 H -1.159 5.829 -4.978 1.00 . A A . 3 ALA HB3 1 1
2 2431 1 1 3 ALA N N -2.904 4.127 -6.048 1.00 . A A . 3 ALA N 1 1
2 2432 1 1 3 ALA O O -3.420 6.217 -3.727 1.00 . A A . 3 ALA O 1 1
2 2433 1 1 4 LYS C C -5.154 4.479 -0.963 1.00 . A A . 4 LYS C 1 1
2 2434 1 1 4 LYS CA C -5.452 4.874 -2.400 1.00 . A A . 4 LYS CA 1 1
2 2435 1 1 4 LYS CB C -6.872 4.461 -2.787 1.00 . A A . 4 LYS CB 1 1
2 2436 1 1 4 LYS CD C -8.843 4.859 -4.300 1.00 . A A . 4 LYS CD 1 1
2 2437 1 1 4 LYS CE C -9.118 3.419 -4.689 1.00 . A A . 4 LYS CE 1 1
2 2438 1 1 4 LYS CG C -7.363 5.114 -4.069 1.00 . A A . 4 LYS CG 1 1
2 2439 1 1 4 LYS H H -4.509 3.322 -3.477 1.00 . A A . 4 LYS H 1 1
2 2440 1 1 4 LYS HA H -5.367 5.943 -2.487 1.00 . A A . 4 LYS HA 1 1
2 2441 1 1 4 LYS HB2 H -6.894 3.394 -2.919 1.00 . A A . 4 LYS HB2 1 1
2 2442 1 1 4 LYS HB3 H -7.547 4.731 -1.987 1.00 . A A . 4 LYS HB3 1 1
2 2443 1 1 4 LYS HD2 H -9.382 5.083 -3.393 1.00 . A A . 4 LYS HD2 1 1
2 2444 1 1 4 LYS HD3 H -9.190 5.506 -5.094 1.00 . A A . 4 LYS HD3 1 1
2 2445 1 1 4 LYS HE2 H -8.596 3.201 -5.607 1.00 . A A . 4 LYS HE2 1 1
2 2446 1 1 4 LYS HE3 H -8.757 2.771 -3.905 1.00 . A A . 4 LYS HE3 1 1
2 2447 1 1 4 LYS HG2 H -7.198 6.177 -4.005 1.00 . A A . 4 LYS HG2 1 1
2 2448 1 1 4 LYS HG3 H -6.803 4.711 -4.903 1.00 . A A . 4 LYS HG3 1 1
2 2449 1 1 4 LYS HZ1 H -11.062 3.173 -3.966 1.00 . A A . 4 LYS HZ1 1 1
2 2450 1 1 4 LYS HZ2 H -10.724 2.261 -5.359 1.00 . A A . 4 LYS HZ2 1 1
2 2451 1 1 4 LYS HZ3 H -10.981 3.933 -5.477 1.00 . A A . 4 LYS HZ3 1 1
2 2452 1 1 4 LYS N N -4.468 4.280 -3.289 1.00 . A A . 4 LYS N 1 1
2 2453 1 1 4 LYS NZ N -10.571 3.178 -4.888 1.00 . A A . 4 LYS NZ 1 1
2 2454 1 1 4 LYS O O -5.422 3.349 -0.555 1.00 . A A . 4 LYS O 1 1
2 2455 1 1 5 PRO C C -5.374 4.768 2.060 1.00 . A A . 5 PRO C 1 1
2 2456 1 1 5 PRO CA C -4.180 5.163 1.202 1.00 . A A . 5 PRO CA 1 1
2 2457 1 1 5 PRO CB C -3.606 6.505 1.663 1.00 . A A . 5 PRO CB 1 1
2 2458 1 1 5 PRO CD C -4.180 6.750 -0.632 1.00 . A A . 5 PRO CD 1 1
2 2459 1 1 5 PRO CG C -4.095 7.493 0.667 1.00 . A A . 5 PRO CG 1 1
2 2460 1 1 5 PRO HA H -3.420 4.400 1.282 1.00 . A A . 5 PRO HA 1 1
2 2461 1 1 5 PRO HB2 H -3.968 6.730 2.655 1.00 . A A . 5 PRO HB2 1 1
2 2462 1 1 5 PRO HB3 H -2.527 6.454 1.671 1.00 . A A . 5 PRO HB3 1 1
2 2463 1 1 5 PRO HD2 H -4.941 7.177 -1.266 1.00 . A A . 5 PRO HD2 1 1
2 2464 1 1 5 PRO HD3 H -3.223 6.741 -1.138 1.00 . A A . 5 PRO HD3 1 1
2 2465 1 1 5 PRO HG2 H -5.070 7.850 0.961 1.00 . A A . 5 PRO HG2 1 1
2 2466 1 1 5 PRO HG3 H -3.397 8.312 0.588 1.00 . A A . 5 PRO HG3 1 1
2 2467 1 1 5 PRO N N -4.552 5.399 -0.196 1.00 . A A . 5 PRO N 1 1
2 2468 1 1 5 PRO O O -6.396 5.462 2.098 1.00 . A A . 5 PRO O 1 1
2 2469 1 1 6 GLN C C -5.720 2.166 4.603 1.00 . A A . 6 GLN C 1 1
2 2470 1 1 6 GLN CA C -6.296 3.084 3.540 1.00 . A A . 6 GLN CA 1 1
2 2471 1 1 6 GLN CB C -7.261 2.317 2.634 1.00 . A A . 6 GLN CB 1 1
2 2472 1 1 6 GLN CD C -7.483 0.681 0.718 1.00 . A A . 6 GLN CD 1 1
2 2473 1 1 6 GLN CG C -6.580 1.244 1.798 1.00 . A A . 6 GLN CG 1 1
2 2474 1 1 6 GLN H H -4.365 3.195 2.725 1.00 . A A . 6 GLN H 1 1
2 2475 1 1 6 GLN HA H -6.826 3.892 4.027 1.00 . A A . 6 GLN HA 1 1
2 2476 1 1 6 GLN HB2 H -8.014 1.845 3.245 1.00 . A A . 6 GLN HB2 1 1
2 2477 1 1 6 GLN HB3 H -7.739 3.016 1.963 1.00 . A A . 6 GLN HB3 1 1
2 2478 1 1 6 GLN HE21 H -6.865 2.079 -0.551 1.00 . A A . 6 GLN HE21 1 1
2 2479 1 1 6 GLN HE22 H -8.042 0.967 -1.164 1.00 . A A . 6 GLN HE22 1 1
2 2480 1 1 6 GLN HG2 H -5.706 1.671 1.327 1.00 . A A . 6 GLN HG2 1 1
2 2481 1 1 6 GLN HG3 H -6.277 0.437 2.449 1.00 . A A . 6 GLN HG3 1 1
2 2482 1 1 6 GLN N N -5.227 3.653 2.747 1.00 . A A . 6 GLN N 1 1
2 2483 1 1 6 GLN NE2 N -7.460 1.301 -0.451 1.00 . A A . 6 GLN NE2 1 1
2 2484 1 1 6 GLN O O -4.565 1.746 4.517 1.00 . A A . 6 GLN O 1 1
2 2485 1 1 6 GLN OE1 O -8.191 -0.303 0.930 1.00 . A A . 6 GLN OE1 1 1
2 2486 1 1 7 ILE C C -6.615 -0.395 6.523 1.00 . A A . 7 ILE C 1 1
2 2487 1 1 7 ILE CA C -6.112 1.035 6.708 1.00 . A A . 7 ILE CA 1 1
2 2488 1 1 7 ILE CB C -6.622 1.640 8.029 1.00 . A A . 7 ILE CB 1 1
2 2489 1 1 7 ILE CD1 C -6.558 3.908 9.174 1.00 . A A . 7 ILE CD1 1 1
2 2490 1 1 7 ILE CG1 C -5.807 2.894 8.351 1.00 . A A . 7 ILE CG1 1 1
2 2491 1 1 7 ILE CG2 C -6.558 0.634 9.170 1.00 . A A . 7 ILE CG2 1 1
2 2492 1 1 7 ILE H H -7.439 2.235 5.593 1.00 . A A . 7 ILE H 1 1
2 2493 1 1 7 ILE HA H -5.032 1.026 6.732 1.00 . A A . 7 ILE HA 1 1
2 2494 1 1 7 ILE HB H -7.653 1.923 7.893 1.00 . A A . 7 ILE HB 1 1
2 2495 1 1 7 ILE HD11 H -7.408 4.265 8.610 1.00 . A A . 7 ILE HD11 1 1
2 2496 1 1 7 ILE HD12 H -5.905 4.735 9.404 1.00 . A A . 7 ILE HD12 1 1
2 2497 1 1 7 ILE HD13 H -6.898 3.448 10.089 1.00 . A A . 7 ILE HD13 1 1
2 2498 1 1 7 ILE HG12 H -4.924 2.611 8.902 1.00 . A A . 7 ILE HG12 1 1
2 2499 1 1 7 ILE HG13 H -5.511 3.370 7.427 1.00 . A A . 7 ILE HG13 1 1
2 2500 1 1 7 ILE HG21 H -7.210 -0.200 8.950 1.00 . A A . 7 ILE HG21 1 1
2 2501 1 1 7 ILE HG22 H -6.876 1.107 10.086 1.00 . A A . 7 ILE HG22 1 1
2 2502 1 1 7 ILE HG23 H -5.545 0.278 9.280 1.00 . A A . 7 ILE HG23 1 1
2 2503 1 1 7 ILE N N -6.525 1.873 5.601 1.00 . A A . 7 ILE N 1 1
2 2504 1 1 7 ILE O O -7.814 -0.627 6.352 1.00 . A A . 7 ILE O 1 1
2 2505 1 1 8 PRO C C -6.607 -3.435 7.577 1.00 . A A . 8 PRO C 1 1
2 2506 1 1 8 PRO CA C -6.018 -2.779 6.330 1.00 . A A . 8 PRO CA 1 1
2 2507 1 1 8 PRO CB C -4.666 -3.401 5.985 1.00 . A A . 8 PRO CB 1 1
2 2508 1 1 8 PRO CD C -4.240 -1.162 6.717 1.00 . A A . 8 PRO CD 1 1
2 2509 1 1 8 PRO CG C -3.671 -2.556 6.703 1.00 . A A . 8 PRO CG 1 1
2 2510 1 1 8 PRO HA H -6.698 -2.912 5.502 1.00 . A A . 8 PRO HA 1 1
2 2511 1 1 8 PRO HB2 H -4.639 -4.425 6.327 1.00 . A A . 8 PRO HB2 1 1
2 2512 1 1 8 PRO HB3 H -4.514 -3.367 4.917 1.00 . A A . 8 PRO HB3 1 1
2 2513 1 1 8 PRO HD2 H -4.041 -0.683 7.665 1.00 . A A . 8 PRO HD2 1 1
2 2514 1 1 8 PRO HD3 H -3.827 -0.579 5.908 1.00 . A A . 8 PRO HD3 1 1
2 2515 1 1 8 PRO HG2 H -3.543 -2.919 7.712 1.00 . A A . 8 PRO HG2 1 1
2 2516 1 1 8 PRO HG3 H -2.730 -2.571 6.175 1.00 . A A . 8 PRO HG3 1 1
2 2517 1 1 8 PRO N N -5.688 -1.369 6.528 1.00 . A A . 8 PRO N 1 1
2 2518 1 1 8 PRO O O -6.885 -2.771 8.576 1.00 . A A . 8 PRO O 1 1
2 2519 1 1 9 LYS C C -6.338 -6.012 9.579 1.00 . A A . 9 LYS C 1 1
2 2520 1 1 9 LYS CA C -7.392 -5.498 8.603 1.00 . A A . 9 LYS CA 1 1
2 2521 1 1 9 LYS CB C -8.202 -6.675 8.057 1.00 . A A . 9 LYS CB 1 1
2 2522 1 1 9 LYS CD C -8.136 -8.882 6.841 1.00 . A A . 9 LYS CD 1 1
2 2523 1 1 9 LYS CE C -9.473 -8.635 6.160 1.00 . A A . 9 LYS CE 1 1
2 2524 1 1 9 LYS CG C -7.399 -7.588 7.140 1.00 . A A . 9 LYS CG 1 1
2 2525 1 1 9 LYS H H -6.516 -5.224 6.700 1.00 . A A . 9 LYS H 1 1
2 2526 1 1 9 LYS HA H -8.057 -4.830 9.131 1.00 . A A . 9 LYS HA 1 1
2 2527 1 1 9 LYS HB2 H -8.567 -7.262 8.886 1.00 . A A . 9 LYS HB2 1 1
2 2528 1 1 9 LYS HB3 H -9.045 -6.291 7.501 1.00 . A A . 9 LYS HB3 1 1
2 2529 1 1 9 LYS HD2 H -7.524 -9.488 6.192 1.00 . A A . 9 LYS HD2 1 1
2 2530 1 1 9 LYS HD3 H -8.308 -9.408 7.768 1.00 . A A . 9 LYS HD3 1 1
2 2531 1 1 9 LYS HE2 H -10.086 -8.026 6.807 1.00 . A A . 9 LYS HE2 1 1
2 2532 1 1 9 LYS HE3 H -9.301 -8.114 5.231 1.00 . A A . 9 LYS HE3 1 1
2 2533 1 1 9 LYS HG2 H -7.214 -7.072 6.210 1.00 . A A . 9 LYS HG2 1 1
2 2534 1 1 9 LYS HG3 H -6.459 -7.822 7.616 1.00 . A A . 9 LYS HG3 1 1
2 2535 1 1 9 LYS HZ1 H -9.626 -10.488 5.213 1.00 . A A . 9 LYS HZ1 1 1
2 2536 1 1 9 LYS HZ2 H -11.120 -9.714 5.459 1.00 . A A . 9 LYS HZ2 1 1
2 2537 1 1 9 LYS HZ3 H -10.320 -10.444 6.762 1.00 . A A . 9 LYS HZ3 1 1
2 2538 1 1 9 LYS N N -6.788 -4.748 7.509 1.00 . A A . 9 LYS N 1 1
2 2539 1 1 9 LYS NZ N -10.183 -9.907 5.878 1.00 . A A . 9 LYS NZ 1 1
2 2540 1 1 9 LYS O O -6.666 -6.439 10.684 1.00 . A A . 9 LYS O 1 1
2 2541 1 1 10 ASP C C -3.355 -5.375 10.801 1.00 . A A . 10 ASP C 1 1
2 2542 1 1 10 ASP CA C -3.999 -6.497 10.004 1.00 . A A . 10 ASP CA 1 1
2 2543 1 1 10 ASP CB C -2.945 -7.227 9.163 1.00 . A A . 10 ASP CB 1 1
2 2544 1 1 10 ASP CG C -1.851 -7.847 10.016 1.00 . A A . 10 ASP CG 1 1
2 2545 1 1 10 ASP H H -4.868 -5.584 8.301 1.00 . A A . 10 ASP H 1 1
2 2546 1 1 10 ASP HA H -4.438 -7.200 10.697 1.00 . A A . 10 ASP HA 1 1
2 2547 1 1 10 ASP HB2 H -3.424 -8.012 8.598 1.00 . A A . 10 ASP HB2 1 1
2 2548 1 1 10 ASP HB3 H -2.490 -6.525 8.480 1.00 . A A . 10 ASP HB3 1 1
2 2549 1 1 10 ASP N N -5.077 -5.980 9.167 1.00 . A A . 10 ASP N 1 1
2 2550 1 1 10 ASP O O -3.230 -4.250 10.319 1.00 . A A . 10 ASP O 1 1
2 2551 1 1 10 ASP OD1 O -0.679 -7.830 9.597 1.00 . A A . 10 ASP OD1 1 1
2 2552 1 1 10 ASP OD2 O -2.160 -8.350 11.118 1.00 . A A . 10 ASP OD2 1 1
2 2553 1 1 11 LYS C C -0.870 -4.755 12.919 1.00 . A A . 11 LYS C 1 1
2 2554 1 1 11 LYS CA C -2.393 -4.714 12.939 1.00 . A A . 11 LYS CA 1 1
2 2555 1 1 11 LYS CB C -2.902 -5.004 14.353 1.00 . A A . 11 LYS CB 1 1
2 2556 1 1 11 LYS CD C -4.844 -5.755 15.768 1.00 . A A . 11 LYS CD 1 1
2 2557 1 1 11 LYS CE C -4.240 -7.133 16.006 1.00 . A A . 11 LYS CE 1 1
2 2558 1 1 11 LYS CG C -4.411 -5.175 14.430 1.00 . A A . 11 LYS CG 1 1
2 2559 1 1 11 LYS H H -2.961 -6.644 12.285 1.00 . A A . 11 LYS H 1 1
2 2560 1 1 11 LYS HA H -2.730 -3.738 12.627 1.00 . A A . 11 LYS HA 1 1
2 2561 1 1 11 LYS HB2 H -2.438 -5.911 14.712 1.00 . A A . 11 LYS HB2 1 1
2 2562 1 1 11 LYS HB3 H -2.621 -4.186 14.999 1.00 . A A . 11 LYS HB3 1 1
2 2563 1 1 11 LYS HD2 H -4.522 -5.093 16.558 1.00 . A A . 11 LYS HD2 1 1
2 2564 1 1 11 LYS HD3 H -5.921 -5.837 15.783 1.00 . A A . 11 LYS HD3 1 1
2 2565 1 1 11 LYS HE2 H -3.165 -7.043 16.031 1.00 . A A . 11 LYS HE2 1 1
2 2566 1 1 11 LYS HE3 H -4.591 -7.506 16.959 1.00 . A A . 11 LYS HE3 1 1
2 2567 1 1 11 LYS HG2 H -4.878 -4.211 14.299 1.00 . A A . 11 LYS HG2 1 1
2 2568 1 1 11 LYS HG3 H -4.728 -5.839 13.638 1.00 . A A . 11 LYS HG3 1 1
2 2569 1 1 11 LYS HZ1 H -4.403 -7.702 14.007 1.00 . A A . 11 LYS HZ1 1 1
2 2570 1 1 11 LYS HZ2 H -5.638 -8.316 14.989 1.00 . A A . 11 LYS HZ2 1 1
2 2571 1 1 11 LYS HZ3 H -4.082 -8.989 15.055 1.00 . A A . 11 LYS HZ3 1 1
2 2572 1 1 11 LYS N N -2.931 -5.701 12.013 1.00 . A A . 11 LYS N 1 1
2 2573 1 1 11 LYS NZ N -4.618 -8.099 14.941 1.00 . A A . 11 LYS NZ 1 1
2 2574 1 1 11 LYS O O -0.206 -4.078 13.702 1.00 . A A . 11 LYS O 1 1
2 2575 1 1 12 SER C C 1.645 -5.140 10.631 1.00 . A A . 12 SER C 1 1
2 2576 1 1 12 SER CA C 1.110 -5.749 11.925 1.00 . A A . 12 SER CA 1 1
2 2577 1 1 12 SER CB C 1.435 -7.244 11.971 1.00 . A A . 12 SER CB 1 1
2 2578 1 1 12 SER H H -0.912 -6.055 11.407 1.00 . A A . 12 SER H 1 1
2 2579 1 1 12 SER HA H 1.572 -5.258 12.768 1.00 . A A . 12 SER HA 1 1
2 2580 1 1 12 SER HB2 H 1.270 -7.678 10.995 1.00 . A A . 12 SER HB2 1 1
2 2581 1 1 12 SER HB3 H 2.469 -7.377 12.254 1.00 . A A . 12 SER HB3 1 1
2 2582 1 1 12 SER HG H -0.166 -8.270 12.457 1.00 . A A . 12 SER HG 1 1
2 2583 1 1 12 SER N N -0.329 -5.564 12.020 1.00 . A A . 12 SER N 1 1
2 2584 1 1 12 SER O O 2.808 -5.336 10.273 1.00 . A A . 12 SER O 1 1
2 2585 1 1 12 SER OG O 0.611 -7.915 12.915 1.00 . A A . 12 SER OG 1 1
2 2586 1 1 13 LYS C C 1.311 -2.331 8.705 1.00 . A A . 13 LYS C 1 1
2 2587 1 1 13 LYS CA C 1.152 -3.837 8.641 1.00 . A A . 13 LYS CA 1 1
2 2588 1 1 13 LYS CB C 0.108 -4.181 7.585 1.00 . A A . 13 LYS CB 1 1
2 2589 1 1 13 LYS CD C -0.843 -5.942 6.090 1.00 . A A . 13 LYS CD 1 1
2 2590 1 1 13 LYS CE C -1.047 -7.436 5.884 1.00 . A A . 13 LYS CE 1 1
2 2591 1 1 13 LYS CG C -0.043 -5.665 7.344 1.00 . A A . 13 LYS CG 1 1
2 2592 1 1 13 LYS H H -0.092 -4.200 10.317 1.00 . A A . 13 LYS H 1 1
2 2593 1 1 13 LYS HA H 2.096 -4.272 8.348 1.00 . A A . 13 LYS HA 1 1
2 2594 1 1 13 LYS HB2 H -0.847 -3.790 7.903 1.00 . A A . 13 LYS HB2 1 1
2 2595 1 1 13 LYS HB3 H 0.386 -3.711 6.653 1.00 . A A . 13 LYS HB3 1 1
2 2596 1 1 13 LYS HD2 H -1.806 -5.462 6.175 1.00 . A A . 13 LYS HD2 1 1
2 2597 1 1 13 LYS HD3 H -0.308 -5.538 5.242 1.00 . A A . 13 LYS HD3 1 1
2 2598 1 1 13 LYS HE2 H -1.634 -7.824 6.702 1.00 . A A . 13 LYS HE2 1 1
2 2599 1 1 13 LYS HE3 H -1.583 -7.587 4.957 1.00 . A A . 13 LYS HE3 1 1
2 2600 1 1 13 LYS HG2 H 0.937 -6.105 7.239 1.00 . A A . 13 LYS HG2 1 1
2 2601 1 1 13 LYS HG3 H -0.550 -6.108 8.190 1.00 . A A . 13 LYS HG3 1 1
2 2602 1 1 13 LYS HZ1 H 0.822 -7.818 5.026 1.00 . A A . 13 LYS HZ1 1 1
2 2603 1 1 13 LYS HZ2 H 0.071 -9.189 5.680 1.00 . A A . 13 LYS HZ2 1 1
2 2604 1 1 13 LYS HZ3 H 0.778 -8.045 6.707 1.00 . A A . 13 LYS HZ3 1 1
2 2605 1 1 13 LYS N N 0.791 -4.395 9.938 1.00 . A A . 13 LYS N 1 1
2 2606 1 1 13 LYS NZ N 0.243 -8.173 5.820 1.00 . A A . 13 LYS NZ 1 1
2 2607 1 1 13 LYS O O 0.983 -1.696 9.707 1.00 . A A . 13 LYS O 1 1
2 2608 1 1 14 VAL C C 0.924 0.349 6.740 1.00 . A A . 14 VAL C 1 1
2 2609 1 1 14 VAL CA C 2.038 -0.339 7.523 1.00 . A A . 14 VAL CA 1 1
2 2610 1 1 14 VAL CB C 3.393 -0.046 6.843 1.00 . A A . 14 VAL CB 1 1
2 2611 1 1 14 VAL CG1 C 3.635 1.451 6.738 1.00 . A A . 14 VAL CG1 1 1
2 2612 1 1 14 VAL CG2 C 4.528 -0.722 7.599 1.00 . A A . 14 VAL CG2 1 1
2 2613 1 1 14 VAL H H 1.998 -2.336 6.831 1.00 . A A . 14 VAL H 1 1
2 2614 1 1 14 VAL HA H 2.065 0.062 8.526 1.00 . A A . 14 VAL HA 1 1
2 2615 1 1 14 VAL HB H 3.365 -0.454 5.843 1.00 . A A . 14 VAL HB 1 1
2 2616 1 1 14 VAL HG11 H 3.675 1.879 7.728 1.00 . A A . 14 VAL HG11 1 1
2 2617 1 1 14 VAL HG12 H 2.830 1.907 6.180 1.00 . A A . 14 VAL HG12 1 1
2 2618 1 1 14 VAL HG13 H 4.572 1.631 6.232 1.00 . A A . 14 VAL HG13 1 1
2 2619 1 1 14 VAL HG21 H 4.547 -0.360 8.617 1.00 . A A . 14 VAL HG21 1 1
2 2620 1 1 14 VAL HG22 H 5.468 -0.493 7.119 1.00 . A A . 14 VAL HG22 1 1
2 2621 1 1 14 VAL HG23 H 4.374 -1.790 7.599 1.00 . A A . 14 VAL HG23 1 1
2 2622 1 1 14 VAL N N 1.798 -1.767 7.614 1.00 . A A . 14 VAL N 1 1
2 2623 1 1 14 VAL O O 0.704 0.054 5.564 1.00 . A A . 14 VAL O 1 1
2 2624 1 1 15 ALA C C -0.243 3.349 6.227 1.00 . A A . 15 ALA C 1 1
2 2625 1 1 15 ALA CA C -0.823 2.038 6.744 1.00 . A A . 15 ALA CA 1 1
2 2626 1 1 15 ALA CB C -1.974 2.310 7.700 1.00 . A A . 15 ALA CB 1 1
2 2627 1 1 15 ALA H H 0.390 1.390 8.359 1.00 . A A . 15 ALA H 1 1
2 2628 1 1 15 ALA HA H -1.202 1.462 5.910 1.00 . A A . 15 ALA HA 1 1
2 2629 1 1 15 ALA HB1 H -2.393 1.373 8.028 1.00 . A A . 15 ALA HB1 1 1
2 2630 1 1 15 ALA HB2 H -2.734 2.889 7.194 1.00 . A A . 15 ALA HB2 1 1
2 2631 1 1 15 ALA HB3 H -1.610 2.861 8.554 1.00 . A A . 15 ALA HB3 1 1
2 2632 1 1 15 ALA N N 0.215 1.252 7.403 1.00 . A A . 15 ALA N 1 1
2 2633 1 1 15 ALA O O -0.754 3.944 5.278 1.00 . A A . 15 ALA O 1 1
2 2634 1 1 16 GLY C C 2.784 5.206 7.237 1.00 . A A . 16 GLY C 1 1
2 2635 1 1 16 GLY CA C 1.488 5.017 6.483 1.00 . A A . 16 GLY CA 1 1
2 2636 1 1 16 GLY H H 1.202 3.251 7.598 1.00 . A A . 16 GLY H 1 1
2 2637 1 1 16 GLY HA2 H 1.694 4.999 5.422 1.00 . A A . 16 GLY HA2 1 1
2 2638 1 1 16 GLY HA3 H 0.832 5.846 6.703 1.00 . A A . 16 GLY HA3 1 1
2 2639 1 1 16 GLY N N 0.836 3.784 6.861 1.00 . A A . 16 GLY N 1 1
2 2640 1 1 16 GLY O O 3.136 4.385 8.081 1.00 . A A . 16 GLY O 1 1
2 2641 1 1 17 TYR C C 4.728 7.923 8.247 1.00 . A A . 17 TYR C 1 1
2 2642 1 1 17 TYR CA C 4.763 6.558 7.592 1.00 . A A . 17 TYR CA 1 1
2 2643 1 1 17 TYR CB C 5.914 6.516 6.586 1.00 . A A . 17 TYR CB 1 1
2 2644 1 1 17 TYR CD1 C 5.397 5.114 4.556 1.00 . A A . 17 TYR CD1 1 1
2 2645 1 1 17 TYR CD2 C 6.685 4.132 6.302 1.00 . A A . 17 TYR CD2 1 1
2 2646 1 1 17 TYR CE1 C 5.475 3.942 3.832 1.00 . A A . 17 TYR CE1 1 1
2 2647 1 1 17 TYR CE2 C 6.767 2.954 5.585 1.00 . A A . 17 TYR CE2 1 1
2 2648 1 1 17 TYR CG C 5.999 5.228 5.801 1.00 . A A . 17 TYR CG 1 1
2 2649 1 1 17 TYR CZ C 6.163 2.864 4.349 1.00 . A A . 17 TYR CZ 1 1
2 2650 1 1 17 TYR H H 3.143 6.915 6.276 1.00 . A A . 17 TYR H 1 1
2 2651 1 1 17 TYR HA H 4.926 5.809 8.350 1.00 . A A . 17 TYR HA 1 1
2 2652 1 1 17 TYR HB2 H 5.793 7.326 5.882 1.00 . A A . 17 TYR HB2 1 1
2 2653 1 1 17 TYR HB3 H 6.846 6.644 7.116 1.00 . A A . 17 TYR HB3 1 1
2 2654 1 1 17 TYR HD1 H 4.860 5.961 4.154 1.00 . A A . 17 TYR HD1 1 1
2 2655 1 1 17 TYR HD2 H 7.155 4.203 7.271 1.00 . A A . 17 TYR HD2 1 1
2 2656 1 1 17 TYR HE1 H 4.997 3.874 2.867 1.00 . A A . 17 TYR HE1 1 1
2 2657 1 1 17 TYR HE2 H 7.304 2.113 5.992 1.00 . A A . 17 TYR HE2 1 1
2 2658 1 1 17 TYR HH H 6.565 1.890 2.734 1.00 . A A . 17 TYR HH 1 1
2 2659 1 1 17 TYR N N 3.492 6.281 6.943 1.00 . A A . 17 TYR N 1 1
2 2660 1 1 17 TYR O O 4.241 8.887 7.655 1.00 . A A . 17 TYR O 1 1
2 2661 1 1 17 TYR OH O 6.245 1.693 3.628 1.00 . A A . 17 TYR OH 1 1
2 2662 1 1 18 ILE C C 6.777 9.727 10.255 1.00 . A A . 18 ILE C 1 1
2 2663 1 1 18 ILE CA C 5.321 9.274 10.152 1.00 . A A . 18 ILE CA 1 1
2 2664 1 1 18 ILE CB C 4.644 9.225 11.547 1.00 . A A . 18 ILE CB 1 1
2 2665 1 1 18 ILE CD1 C 3.921 11.659 11.492 1.00 . A A . 18 ILE CD1 1 1
2 2666 1 1 18 ILE CG1 C 4.705 10.595 12.225 1.00 . A A . 18 ILE CG1 1 1
2 2667 1 1 18 ILE CG2 C 5.260 8.160 12.438 1.00 . A A . 18 ILE CG2 1 1
2 2668 1 1 18 ILE H H 5.599 7.200 9.893 1.00 . A A . 18 ILE H 1 1
2 2669 1 1 18 ILE HA H 4.786 9.997 9.550 1.00 . A A . 18 ILE HA 1 1
2 2670 1 1 18 ILE HB H 3.610 8.964 11.395 1.00 . A A . 18 ILE HB 1 1
2 2671 1 1 18 ILE HD11 H 2.885 11.362 11.423 1.00 . A A . 18 ILE HD11 1 1
2 2672 1 1 18 ILE HD12 H 4.327 11.786 10.499 1.00 . A A . 18 ILE HD12 1 1
2 2673 1 1 18 ILE HD13 H 3.992 12.593 12.030 1.00 . A A . 18 ILE HD13 1 1
2 2674 1 1 18 ILE HG12 H 4.303 10.515 13.223 1.00 . A A . 18 ILE HG12 1 1
2 2675 1 1 18 ILE HG13 H 5.734 10.918 12.278 1.00 . A A . 18 ILE HG13 1 1
2 2676 1 1 18 ILE HG21 H 6.319 8.345 12.532 1.00 . A A . 18 ILE HG21 1 1
2 2677 1 1 18 ILE HG22 H 5.102 7.188 11.996 1.00 . A A . 18 ILE HG22 1 1
2 2678 1 1 18 ILE HG23 H 4.796 8.194 13.413 1.00 . A A . 18 ILE HG23 1 1
2 2679 1 1 18 ILE N N 5.243 8.007 9.460 1.00 . A A . 18 ILE N 1 1
2 2680 1 1 18 ILE O O 7.580 9.194 11.027 1.00 . A A . 18 ILE O 1 1
2 2681 1 1 19 GLU C C 8.480 12.678 9.791 1.00 . A A . 19 GLU C 1 1
2 2682 1 1 19 GLU CA C 8.463 11.218 9.367 1.00 . A A . 19 GLU CA 1 1
2 2683 1 1 19 GLU CB C 9.052 11.063 7.963 1.00 . A A . 19 GLU CB 1 1
2 2684 1 1 19 GLU CD C 9.873 9.469 6.175 1.00 . A A . 19 GLU CD 1 1
2 2685 1 1 19 GLU CG C 9.377 9.623 7.599 1.00 . A A . 19 GLU CG 1 1
2 2686 1 1 19 GLU H H 6.438 11.045 8.823 1.00 . A A . 19 GLU H 1 1
2 2687 1 1 19 GLU HA H 9.062 10.653 10.064 1.00 . A A . 19 GLU HA 1 1
2 2688 1 1 19 GLU HB2 H 8.343 11.443 7.241 1.00 . A A . 19 GLU HB2 1 1
2 2689 1 1 19 GLU HB3 H 9.962 11.641 7.900 1.00 . A A . 19 GLU HB3 1 1
2 2690 1 1 19 GLU HG2 H 10.141 9.261 8.271 1.00 . A A . 19 GLU HG2 1 1
2 2691 1 1 19 GLU HG3 H 8.485 9.027 7.719 1.00 . A A . 19 GLU HG3 1 1
2 2692 1 1 19 GLU N N 7.116 10.684 9.421 1.00 . A A . 19 GLU N 1 1
2 2693 1 1 19 GLU O O 7.996 13.557 9.081 1.00 . A A . 19 GLU O 1 1
2 2694 1 1 19 GLU OE1 O 10.622 10.343 5.698 1.00 . A A . 19 GLU OE1 1 1
2 2695 1 1 19 GLU OE2 O 9.528 8.457 5.526 1.00 . A A . 19 GLU OE2 1 1
2 2696 1 1 20 ILE C C 10.627 14.552 11.764 1.00 . A A . 20 ILE C 1 1
2 2697 1 1 20 ILE CA C 9.157 14.253 11.504 1.00 . A A . 20 ILE CA 1 1
2 2698 1 1 20 ILE CB C 8.362 14.409 12.819 1.00 . A A . 20 ILE CB 1 1
2 2699 1 1 20 ILE CD1 C 6.160 13.797 13.942 1.00 . A A . 20 ILE CD1 1 1
2 2700 1 1 20 ILE CG1 C 6.951 13.842 12.654 1.00 . A A . 20 ILE CG1 1 1
2 2701 1 1 20 ILE CG2 C 8.300 15.875 13.236 1.00 . A A . 20 ILE CG2 1 1
2 2702 1 1 20 ILE H H 9.378 12.158 11.485 1.00 . A A . 20 ILE H 1 1
2 2703 1 1 20 ILE HA H 8.769 14.952 10.778 1.00 . A A . 20 ILE HA 1 1
2 2704 1 1 20 ILE HB H 8.877 13.859 13.595 1.00 . A A . 20 ILE HB 1 1
2 2705 1 1 20 ILE HD11 H 6.096 14.789 14.359 1.00 . A A . 20 ILE HD11 1 1
2 2706 1 1 20 ILE HD12 H 6.656 13.142 14.645 1.00 . A A . 20 ILE HD12 1 1
2 2707 1 1 20 ILE HD13 H 5.167 13.423 13.742 1.00 . A A . 20 ILE HD13 1 1
2 2708 1 1 20 ILE HG12 H 6.406 14.452 11.952 1.00 . A A . 20 ILE HG12 1 1
2 2709 1 1 20 ILE HG13 H 7.019 12.834 12.270 1.00 . A A . 20 ILE HG13 1 1
2 2710 1 1 20 ILE HG21 H 7.747 15.964 14.160 1.00 . A A . 20 ILE HG21 1 1
2 2711 1 1 20 ILE HG22 H 7.806 16.449 12.465 1.00 . A A . 20 ILE HG22 1 1
2 2712 1 1 20 ILE HG23 H 9.302 16.252 13.378 1.00 . A A . 20 ILE HG23 1 1
2 2713 1 1 20 ILE N N 9.031 12.915 10.965 1.00 . A A . 20 ILE N 1 1
2 2714 1 1 20 ILE O O 11.162 14.182 12.810 1.00 . A A . 20 ILE O 1 1
2 2715 1 1 21 PRO C C 13.016 16.440 12.073 1.00 . A A . 21 PRO C 1 1
2 2716 1 1 21 PRO CA C 12.740 15.500 10.915 1.00 . A A . 21 PRO CA 1 1
2 2717 1 1 21 PRO CB C 13.083 16.177 9.581 1.00 . A A . 21 PRO CB 1 1
2 2718 1 1 21 PRO CD C 10.742 15.697 9.544 1.00 . A A . 21 PRO CD 1 1
2 2719 1 1 21 PRO CG C 11.953 15.837 8.669 1.00 . A A . 21 PRO CG 1 1
2 2720 1 1 21 PRO HA H 13.328 14.601 11.031 1.00 . A A . 21 PRO HA 1 1
2 2721 1 1 21 PRO HB2 H 13.164 17.245 9.728 1.00 . A A . 21 PRO HB2 1 1
2 2722 1 1 21 PRO HB3 H 14.019 15.789 9.210 1.00 . A A . 21 PRO HB3 1 1
2 2723 1 1 21 PRO HD2 H 10.263 16.655 9.686 1.00 . A A . 21 PRO HD2 1 1
2 2724 1 1 21 PRO HD3 H 10.050 14.982 9.123 1.00 . A A . 21 PRO HD3 1 1
2 2725 1 1 21 PRO HG2 H 11.807 16.632 7.952 1.00 . A A . 21 PRO HG2 1 1
2 2726 1 1 21 PRO HG3 H 12.160 14.907 8.165 1.00 . A A . 21 PRO HG3 1 1
2 2727 1 1 21 PRO N N 11.309 15.199 10.805 1.00 . A A . 21 PRO N 1 1
2 2728 1 1 21 PRO O O 14.081 16.407 12.688 1.00 . A A . 21 PRO O 1 1
2 2729 1 1 22 ASP C C 12.151 17.513 14.810 1.00 . A A . 22 ASP C 1 1
2 2730 1 1 22 ASP CA C 12.082 18.217 13.456 1.00 . A A . 22 ASP CA 1 1
2 2731 1 1 22 ASP CB C 10.851 19.119 13.376 1.00 . A A . 22 ASP CB 1 1
2 2732 1 1 22 ASP CG C 10.921 20.346 14.262 1.00 . A A . 22 ASP CG 1 1
2 2733 1 1 22 ASP H H 11.190 17.185 11.850 1.00 . A A . 22 ASP H 1 1
2 2734 1 1 22 ASP HA H 12.970 18.814 13.321 1.00 . A A . 22 ASP HA 1 1
2 2735 1 1 22 ASP HB2 H 10.729 19.453 12.359 1.00 . A A . 22 ASP HB2 1 1
2 2736 1 1 22 ASP HB3 H 9.981 18.546 13.662 1.00 . A A . 22 ASP HB3 1 1
2 2737 1 1 22 ASP N N 12.014 17.245 12.378 1.00 . A A . 22 ASP N 1 1
2 2738 1 1 22 ASP O O 12.683 18.052 15.776 1.00 . A A . 22 ASP O 1 1
2 2739 1 1 22 ASP OD1 O 11.874 21.140 14.113 1.00 . A A . 22 ASP OD1 1 1
2 2740 1 1 22 ASP OD2 O 9.988 20.557 15.060 1.00 . A A . 22 ASP OD2 1 1
2 2741 1 1 23 ALA C C 12.463 14.235 15.954 1.00 . A A . 23 ALA C 1 1
2 2742 1 1 23 ALA CA C 11.643 15.515 16.100 1.00 . A A . 23 ALA CA 1 1
2 2743 1 1 23 ALA CB C 10.218 15.187 16.509 1.00 . A A . 23 ALA CB 1 1
2 2744 1 1 23 ALA H H 11.251 15.887 14.053 1.00 . A A . 23 ALA H 1 1
2 2745 1 1 23 ALA HA H 12.085 16.125 16.872 1.00 . A A . 23 ALA HA 1 1
2 2746 1 1 23 ALA HB1 H 9.658 16.102 16.631 1.00 . A A . 23 ALA HB1 1 1
2 2747 1 1 23 ALA HB2 H 10.227 14.642 17.441 1.00 . A A . 23 ALA HB2 1 1
2 2748 1 1 23 ALA HB3 H 9.755 14.581 15.743 1.00 . A A . 23 ALA HB3 1 1
2 2749 1 1 23 ALA N N 11.640 16.286 14.864 1.00 . A A . 23 ALA N 1 1
2 2750 1 1 23 ALA O O 12.415 13.360 16.815 1.00 . A A . 23 ALA O 1 1
2 2751 1 1 24 ASP C C 13.247 11.697 14.478 1.00 . A A . 24 ASP C 1 1
2 2752 1 1 24 ASP CA C 14.077 12.988 14.570 1.00 . A A . 24 ASP CA 1 1
2 2753 1 1 24 ASP CB C 15.181 12.856 15.633 1.00 . A A . 24 ASP CB 1 1
2 2754 1 1 24 ASP CG C 16.259 11.854 15.253 1.00 . A A . 24 ASP CG 1 1
2 2755 1 1 24 ASP H H 13.214 14.895 14.230 1.00 . A A . 24 ASP H 1 1
2 2756 1 1 24 ASP HA H 14.541 13.163 13.611 1.00 . A A . 24 ASP HA 1 1
2 2757 1 1 24 ASP HB2 H 15.648 13.819 15.776 1.00 . A A . 24 ASP HB2 1 1
2 2758 1 1 24 ASP HB3 H 14.733 12.541 16.564 1.00 . A A . 24 ASP HB3 1 1
2 2759 1 1 24 ASP N N 13.220 14.148 14.861 1.00 . A A . 24 ASP N 1 1
2 2760 1 1 24 ASP O O 13.733 10.596 14.740 1.00 . A A . 24 ASP O 1 1
2 2761 1 1 24 ASP OD1 O 16.669 11.835 14.069 1.00 . A A . 24 ASP OD1 1 1
2 2762 1 1 24 ASP OD2 O 16.713 11.094 16.137 1.00 . A A . 24 ASP OD2 1 1
2 2763 1 1 25 ILE C C 11.015 10.172 12.532 1.00 . A A . 25 ILE C 1 1
2 2764 1 1 25 ILE CA C 11.078 10.717 13.962 1.00 . A A . 25 ILE CA 1 1
2 2765 1 1 25 ILE CB C 9.667 11.149 14.415 1.00 . A A . 25 ILE CB 1 1
2 2766 1 1 25 ILE CD1 C 8.366 12.069 16.407 1.00 . A A . 25 ILE CD1 1 1
2 2767 1 1 25 ILE CG1 C 9.685 11.527 15.899 1.00 . A A . 25 ILE CG1 1 1
2 2768 1 1 25 ILE CG2 C 8.650 10.043 14.157 1.00 . A A . 25 ILE CG2 1 1
2 2769 1 1 25 ILE H H 11.692 12.735 13.789 1.00 . A A . 25 ILE H 1 1
2 2770 1 1 25 ILE HA H 11.427 9.937 14.623 1.00 . A A . 25 ILE HA 1 1
2 2771 1 1 25 ILE HB H 9.382 12.019 13.837 1.00 . A A . 25 ILE HB 1 1
2 2772 1 1 25 ILE HD11 H 7.590 11.337 16.243 1.00 . A A . 25 ILE HD11 1 1
2 2773 1 1 25 ILE HD12 H 8.121 12.978 15.877 1.00 . A A . 25 ILE HD12 1 1
2 2774 1 1 25 ILE HD13 H 8.446 12.279 17.464 1.00 . A A . 25 ILE HD13 1 1
2 2775 1 1 25 ILE HG12 H 9.928 10.652 16.483 1.00 . A A . 25 ILE HG12 1 1
2 2776 1 1 25 ILE HG13 H 10.440 12.282 16.060 1.00 . A A . 25 ILE HG13 1 1
2 2777 1 1 25 ILE HG21 H 7.670 10.375 14.467 1.00 . A A . 25 ILE HG21 1 1
2 2778 1 1 25 ILE HG22 H 8.926 9.163 14.719 1.00 . A A . 25 ILE HG22 1 1
2 2779 1 1 25 ILE HG23 H 8.634 9.807 13.103 1.00 . A A . 25 ILE HG23 1 1
2 2780 1 1 25 ILE N N 12.003 11.840 14.055 1.00 . A A . 25 ILE N 1 1
2 2781 1 1 25 ILE O O 10.717 10.915 11.599 1.00 . A A . 25 ILE O 1 1
2 2782 1 1 26 LYS C C 10.840 6.797 11.144 1.00 . A A . 26 LYS C 1 1
2 2783 1 1 26 LYS CA C 11.303 8.252 11.036 1.00 . A A . 26 LYS CA 1 1
2 2784 1 1 26 LYS CB C 12.699 8.247 10.375 1.00 . A A . 26 LYS CB 1 1
2 2785 1 1 26 LYS CD C 14.073 10.055 11.502 1.00 . A A . 26 LYS CD 1 1
2 2786 1 1 26 LYS CE C 15.171 9.091 11.930 1.00 . A A . 26 LYS CE 1 1
2 2787 1 1 26 LYS CG C 13.377 9.607 10.222 1.00 . A A . 26 LYS CG 1 1
2 2788 1 1 26 LYS H H 11.566 8.342 13.139 1.00 . A A . 26 LYS H 1 1
2 2789 1 1 26 LYS HA H 10.610 8.801 10.408 1.00 . A A . 26 LYS HA 1 1
2 2790 1 1 26 LYS HB2 H 13.349 7.622 10.966 1.00 . A A . 26 LYS HB2 1 1
2 2791 1 1 26 LYS HB3 H 12.606 7.809 9.393 1.00 . A A . 26 LYS HB3 1 1
2 2792 1 1 26 LYS HD2 H 14.511 11.027 11.336 1.00 . A A . 26 LYS HD2 1 1
2 2793 1 1 26 LYS HD3 H 13.339 10.123 12.293 1.00 . A A . 26 LYS HD3 1 1
2 2794 1 1 26 LYS HE2 H 14.751 8.100 12.009 1.00 . A A . 26 LYS HE2 1 1
2 2795 1 1 26 LYS HE3 H 15.949 9.095 11.181 1.00 . A A . 26 LYS HE3 1 1
2 2796 1 1 26 LYS HG2 H 14.110 9.542 9.433 1.00 . A A . 26 LYS HG2 1 1
2 2797 1 1 26 LYS HG3 H 12.627 10.338 9.958 1.00 . A A . 26 LYS HG3 1 1
2 2798 1 1 26 LYS HZ1 H 16.486 8.788 13.532 1.00 . A A . 26 LYS HZ1 1 1
2 2799 1 1 26 LYS HZ2 H 15.015 9.504 13.973 1.00 . A A . 26 LYS HZ2 1 1
2 2800 1 1 26 LYS HZ3 H 16.195 10.421 13.181 1.00 . A A . 26 LYS HZ3 1 1
2 2801 1 1 26 LYS N N 11.325 8.885 12.358 1.00 . A A . 26 LYS N 1 1
2 2802 1 1 26 LYS NZ N 15.757 9.475 13.241 1.00 . A A . 26 LYS NZ 1 1
2 2803 1 1 26 LYS O O 11.671 5.890 11.155 1.00 . A A . 26 LYS O 1 1
2 2804 1 1 27 GLU C C 7.571 5.111 10.812 1.00 . A A . 27 GLU C 1 1
2 2805 1 1 27 GLU CA C 8.999 5.206 11.354 1.00 . A A . 27 GLU CA 1 1
2 2806 1 1 27 GLU CB C 9.033 4.741 12.818 1.00 . A A . 27 GLU CB 1 1
2 2807 1 1 27 GLU CD C 10.620 2.808 12.438 1.00 . A A . 27 GLU CD 1 1
2 2808 1 1 27 GLU CG C 10.340 4.073 13.228 1.00 . A A . 27 GLU CG 1 1
2 2809 1 1 27 GLU H H 8.906 7.326 11.206 1.00 . A A . 27 GLU H 1 1
2 2810 1 1 27 GLU HA H 9.630 4.553 10.770 1.00 . A A . 27 GLU HA 1 1
2 2811 1 1 27 GLU HB2 H 8.879 5.598 13.457 1.00 . A A . 27 GLU HB2 1 1
2 2812 1 1 27 GLU HB3 H 8.230 4.038 12.976 1.00 . A A . 27 GLU HB3 1 1
2 2813 1 1 27 GLU HG2 H 11.151 4.767 13.067 1.00 . A A . 27 GLU HG2 1 1
2 2814 1 1 27 GLU HG3 H 10.285 3.822 14.278 1.00 . A A . 27 GLU HG3 1 1
2 2815 1 1 27 GLU N N 9.532 6.568 11.231 1.00 . A A . 27 GLU N 1 1
2 2816 1 1 27 GLU O O 6.876 6.120 10.695 1.00 . A A . 27 GLU O 1 1
2 2817 1 1 27 GLU OE1 O 11.388 2.872 11.451 1.00 . A A . 27 GLU OE1 1 1
2 2818 1 1 27 GLU OE2 O 10.067 1.746 12.786 1.00 . A A . 27 GLU OE2 1 1
2 2819 1 1 28 PRO C C 4.712 3.688 11.091 1.00 . A A . 28 PRO C 1 1
2 2820 1 1 28 PRO CA C 5.758 3.652 9.974 1.00 . A A . 28 PRO CA 1 1
2 2821 1 1 28 PRO CB C 5.841 2.245 9.380 1.00 . A A . 28 PRO CB 1 1
2 2822 1 1 28 PRO CD C 7.920 2.648 10.475 1.00 . A A . 28 PRO CD 1 1
2 2823 1 1 28 PRO CG C 6.919 1.576 10.151 1.00 . A A . 28 PRO CG 1 1
2 2824 1 1 28 PRO HA H 5.483 4.354 9.200 1.00 . A A . 28 PRO HA 1 1
2 2825 1 1 28 PRO HB2 H 4.893 1.740 9.508 1.00 . A A . 28 PRO HB2 1 1
2 2826 1 1 28 PRO HB3 H 6.084 2.307 8.330 1.00 . A A . 28 PRO HB3 1 1
2 2827 1 1 28 PRO HD2 H 8.348 2.481 11.453 1.00 . A A . 28 PRO HD2 1 1
2 2828 1 1 28 PRO HD3 H 8.694 2.681 9.722 1.00 . A A . 28 PRO HD3 1 1
2 2829 1 1 28 PRO HG2 H 6.515 1.154 11.060 1.00 . A A . 28 PRO HG2 1 1
2 2830 1 1 28 PRO HG3 H 7.378 0.806 9.550 1.00 . A A . 28 PRO HG3 1 1
2 2831 1 1 28 PRO N N 7.123 3.891 10.457 1.00 . A A . 28 PRO N 1 1
2 2832 1 1 28 PRO O O 5.039 3.598 12.276 1.00 . A A . 28 PRO O 1 1
2 2833 1 1 29 VAL C C 1.565 2.498 11.501 1.00 . A A . 29 VAL C 1 1
2 2834 1 1 29 VAL CA C 2.341 3.805 11.639 1.00 . A A . 29 VAL CA 1 1
2 2835 1 1 29 VAL CB C 1.384 4.996 11.405 1.00 . A A . 29 VAL CB 1 1
2 2836 1 1 29 VAL CG1 C 0.249 4.993 12.419 1.00 . A A . 29 VAL CG1 1 1
2 2837 1 1 29 VAL CG2 C 2.143 6.310 11.458 1.00 . A A . 29 VAL CG2 1 1
2 2838 1 1 29 VAL H H 3.263 3.930 9.739 1.00 . A A . 29 VAL H 1 1
2 2839 1 1 29 VAL HA H 2.742 3.875 12.638 1.00 . A A . 29 VAL HA 1 1
2 2840 1 1 29 VAL HB H 0.954 4.895 10.420 1.00 . A A . 29 VAL HB 1 1
2 2841 1 1 29 VAL HG11 H -0.297 4.064 12.344 1.00 . A A . 29 VAL HG11 1 1
2 2842 1 1 29 VAL HG12 H -0.415 5.820 12.219 1.00 . A A . 29 VAL HG12 1 1
2 2843 1 1 29 VAL HG13 H 0.657 5.090 13.414 1.00 . A A . 29 VAL HG13 1 1
2 2844 1 1 29 VAL HG21 H 2.904 6.319 10.691 1.00 . A A . 29 VAL HG21 1 1
2 2845 1 1 29 VAL HG22 H 2.608 6.417 12.427 1.00 . A A . 29 VAL HG22 1 1
2 2846 1 1 29 VAL HG23 H 1.458 7.129 11.295 1.00 . A A . 29 VAL HG23 1 1
2 2847 1 1 29 VAL N N 3.454 3.820 10.699 1.00 . A A . 29 VAL N 1 1
2 2848 1 1 29 VAL O O 1.257 2.068 10.385 1.00 . A A . 29 VAL O 1 1
2 2849 1 1 30 TYR C C -0.886 0.784 13.073 1.00 . A A . 30 TYR C 1 1
2 2850 1 1 30 TYR CA C 0.557 0.594 12.628 1.00 . A A . 30 TYR CA 1 1
2 2851 1 1 30 TYR CB C 1.267 -0.408 13.540 1.00 . A A . 30 TYR CB 1 1
2 2852 1 1 30 TYR CD1 C 3.033 -1.310 11.980 1.00 . A A . 30 TYR CD1 1 1
2 2853 1 1 30 TYR CD2 C 3.747 -0.199 13.964 1.00 . A A . 30 TYR CD2 1 1
2 2854 1 1 30 TYR CE1 C 4.347 -1.527 11.620 1.00 . A A . 30 TYR CE1 1 1
2 2855 1 1 30 TYR CE2 C 5.065 -0.411 13.611 1.00 . A A . 30 TYR CE2 1 1
2 2856 1 1 30 TYR CG C 2.710 -0.644 13.156 1.00 . A A . 30 TYR CG 1 1
2 2857 1 1 30 TYR CZ C 5.360 -1.077 12.439 1.00 . A A . 30 TYR CZ 1 1
2 2858 1 1 30 TYR H H 1.493 2.286 13.488 1.00 . A A . 30 TYR H 1 1
2 2859 1 1 30 TYR HA H 0.560 0.213 11.617 1.00 . A A . 30 TYR HA 1 1
2 2860 1 1 30 TYR HB2 H 1.248 -0.038 14.555 1.00 . A A . 30 TYR HB2 1 1
2 2861 1 1 30 TYR HB3 H 0.750 -1.355 13.495 1.00 . A A . 30 TYR HB3 1 1
2 2862 1 1 30 TYR HD1 H 2.236 -1.663 11.342 1.00 . A A . 30 TYR HD1 1 1
2 2863 1 1 30 TYR HD2 H 3.513 0.320 14.881 1.00 . A A . 30 TYR HD2 1 1
2 2864 1 1 30 TYR HE1 H 4.576 -2.045 10.699 1.00 . A A . 30 TYR HE1 1 1
2 2865 1 1 30 TYR HE2 H 5.859 -0.058 14.254 1.00 . A A . 30 TYR HE2 1 1
2 2866 1 1 30 TYR HH H 6.773 -1.184 11.129 1.00 . A A . 30 TYR HH 1 1
2 2867 1 1 30 TYR N N 1.259 1.871 12.628 1.00 . A A . 30 TYR N 1 1
2 2868 1 1 30 TYR O O -1.144 1.234 14.185 1.00 . A A . 30 TYR O 1 1
2 2869 1 1 30 TYR OH O 6.673 -1.291 12.084 1.00 . A A . 30 TYR OH 1 1
2 2870 1 1 31 PRO C C -3.906 -0.479 13.238 1.00 . A A . 31 PRO C 1 1
2 2871 1 1 31 PRO CA C -3.261 0.665 12.463 1.00 . A A . 31 PRO CA 1 1
2 2872 1 1 31 PRO CB C -3.835 0.740 11.055 1.00 . A A . 31 PRO CB 1 1
2 2873 1 1 31 PRO CD C -1.614 -0.156 10.877 1.00 . A A . 31 PRO CD 1 1
2 2874 1 1 31 PRO CG C -2.988 -0.192 10.256 1.00 . A A . 31 PRO CG 1 1
2 2875 1 1 31 PRO HA H -3.437 1.597 12.978 1.00 . A A . 31 PRO HA 1 1
2 2876 1 1 31 PRO HB2 H -4.868 0.426 11.068 1.00 . A A . 31 PRO HB2 1 1
2 2877 1 1 31 PRO HB3 H -3.765 1.753 10.686 1.00 . A A . 31 PRO HB3 1 1
2 2878 1 1 31 PRO HD2 H -1.221 -1.156 10.977 1.00 . A A . 31 PRO HD2 1 1
2 2879 1 1 31 PRO HD3 H -0.950 0.452 10.282 1.00 . A A . 31 PRO HD3 1 1
2 2880 1 1 31 PRO HG2 H -3.395 -1.190 10.307 1.00 . A A . 31 PRO HG2 1 1
2 2881 1 1 31 PRO HG3 H -2.943 0.142 9.230 1.00 . A A . 31 PRO HG3 1 1
2 2882 1 1 31 PRO N N -1.842 0.454 12.201 1.00 . A A . 31 PRO N 1 1
2 2883 1 1 31 PRO O O -3.357 -1.580 13.319 1.00 . A A . 31 PRO O 1 1
2 2884 1 1 32 GLY C C -6.770 -0.719 15.520 1.00 . A A . 32 GLY C 1 1
2 2885 1 1 32 GLY CA C -5.807 -1.262 14.489 1.00 . A A . 32 GLY CA 1 1
2 2886 1 1 32 GLY H H -5.434 0.702 13.790 1.00 . A A . 32 GLY H 1 1
2 2887 1 1 32 GLY HA2 H -6.362 -1.827 13.755 1.00 . A A . 32 GLY HA2 1 1
2 2888 1 1 32 GLY HA3 H -5.106 -1.920 14.980 1.00 . A A . 32 GLY HA3 1 1
2 2889 1 1 32 GLY N N -5.072 -0.215 13.814 1.00 . A A . 32 GLY N 1 1
2 2890 1 1 32 GLY O O -6.939 0.494 15.630 1.00 . A A . 32 GLY O 1 1
2 2891 1 1 33 PRO C C -7.698 -0.685 18.594 1.00 . A A . 33 PRO C 1 1
2 2892 1 1 33 PRO CA C -8.377 -1.218 17.339 1.00 . A A . 33 PRO CA 1 1
2 2893 1 1 33 PRO CB C -9.094 -2.527 17.641 1.00 . A A . 33 PRO CB 1 1
2 2894 1 1 33 PRO CD C -7.261 -3.072 16.213 1.00 . A A . 33 PRO CD 1 1
2 2895 1 1 33 PRO CG C -8.077 -3.579 17.371 1.00 . A A . 33 PRO CG 1 1
2 2896 1 1 33 PRO HA H -9.085 -0.490 16.974 1.00 . A A . 33 PRO HA 1 1
2 2897 1 1 33 PRO HB2 H -9.415 -2.538 18.672 1.00 . A A . 33 PRO HB2 1 1
2 2898 1 1 33 PRO HB3 H -9.943 -2.629 16.990 1.00 . A A . 33 PRO HB3 1 1
2 2899 1 1 33 PRO HD2 H -6.225 -3.361 16.325 1.00 . A A . 33 PRO HD2 1 1
2 2900 1 1 33 PRO HD3 H -7.658 -3.446 15.281 1.00 . A A . 33 PRO HD3 1 1
2 2901 1 1 33 PRO HG2 H -7.449 -3.715 18.240 1.00 . A A . 33 PRO HG2 1 1
2 2902 1 1 33 PRO HG3 H -8.565 -4.505 17.110 1.00 . A A . 33 PRO HG3 1 1
2 2903 1 1 33 PRO N N -7.412 -1.607 16.298 1.00 . A A . 33 PRO N 1 1
2 2904 1 1 33 PRO O O -8.345 -0.448 19.616 1.00 . A A . 33 PRO O 1 1
2 2905 1 1 34 ALA C C -5.543 -0.875 20.795 1.00 . A A . 34 ALA C 1 1
2 2906 1 1 34 ALA CA C -5.557 0.021 19.562 1.00 . A A . 34 ALA CA 1 1
2 2907 1 1 34 ALA CB C -5.995 1.433 19.929 1.00 . A A . 34 ALA CB 1 1
2 2908 1 1 34 ALA H H -5.958 -0.808 17.662 1.00 . A A . 34 ALA H 1 1
2 2909 1 1 34 ALA HA H -4.548 0.083 19.180 1.00 . A A . 34 ALA HA 1 1
2 2910 1 1 34 ALA HB1 H -5.990 2.055 19.045 1.00 . A A . 34 ALA HB1 1 1
2 2911 1 1 34 ALA HB2 H -5.315 1.841 20.661 1.00 . A A . 34 ALA HB2 1 1
2 2912 1 1 34 ALA HB3 H -6.992 1.404 20.343 1.00 . A A . 34 ALA HB3 1 1
2 2913 1 1 34 ALA N N -6.385 -0.532 18.495 1.00 . A A . 34 ALA N 1 1
2 2914 1 1 34 ALA O O -6.204 -0.595 21.797 1.00 . A A . 34 ALA O 1 1
2 2915 1 1 35 THR C C -3.115 -2.745 22.280 1.00 . A A . 35 THR C 1 1
2 2916 1 1 35 THR CA C -4.583 -2.831 21.855 1.00 . A A . 35 THR CA 1 1
2 2917 1 1 35 THR CB C -4.983 -4.301 21.566 1.00 . A A . 35 THR CB 1 1
2 2918 1 1 35 THR CG2 C -6.476 -4.416 21.295 1.00 . A A . 35 THR CG2 1 1
2 2919 1 1 35 THR H H -4.397 -2.205 19.845 1.00 . A A . 35 THR H 1 1
2 2920 1 1 35 THR HA H -5.198 -2.464 22.664 1.00 . A A . 35 THR HA 1 1
2 2921 1 1 35 THR HB H -4.746 -4.895 22.436 1.00 . A A . 35 THR HB 1 1
2 2922 1 1 35 THR HG1 H -4.401 -4.241 19.679 1.00 . A A . 35 THR HG1 1 1
2 2923 1 1 35 THR HG21 H -6.727 -5.447 21.101 1.00 . A A . 35 THR HG21 1 1
2 2924 1 1 35 THR HG22 H -6.734 -3.813 20.438 1.00 . A A . 35 THR HG22 1 1
2 2925 1 1 35 THR HG23 H -7.024 -4.068 22.158 1.00 . A A . 35 THR HG23 1 1
2 2926 1 1 35 THR N N -4.804 -1.971 20.705 1.00 . A A . 35 THR N 1 1
2 2927 1 1 35 THR O O -2.282 -2.261 21.509 1.00 . A A . 35 THR O 1 1
2 2928 1 1 35 THR OG1 O -4.254 -4.811 20.446 1.00 . A A . 35 THR OG1 1 1
2 2929 1 1 36 PRO C C -0.272 -3.244 23.144 1.00 . A A . 36 PRO C 1 1
2 2930 1 1 36 PRO CA C -1.451 -3.065 24.111 1.00 . A A . 36 PRO CA 1 1
2 2931 1 1 36 PRO CB C -1.450 -4.172 25.163 1.00 . A A . 36 PRO CB 1 1
2 2932 1 1 36 PRO CD C -3.720 -3.888 24.432 1.00 . A A . 36 PRO CD 1 1
2 2933 1 1 36 PRO CG C -2.866 -4.239 25.624 1.00 . A A . 36 PRO CG 1 1
2 2934 1 1 36 PRO HA H -1.348 -2.113 24.608 1.00 . A A . 36 PRO HA 1 1
2 2935 1 1 36 PRO HB2 H -1.135 -5.102 24.713 1.00 . A A . 36 PRO HB2 1 1
2 2936 1 1 36 PRO HB3 H -0.785 -3.908 25.970 1.00 . A A . 36 PRO HB3 1 1
2 2937 1 1 36 PRO HD2 H -4.115 -4.785 23.977 1.00 . A A . 36 PRO HD2 1 1
2 2938 1 1 36 PRO HD3 H -4.523 -3.231 24.726 1.00 . A A . 36 PRO HD3 1 1
2 2939 1 1 36 PRO HG2 H -3.091 -5.238 25.966 1.00 . A A . 36 PRO HG2 1 1
2 2940 1 1 36 PRO HG3 H -3.024 -3.527 26.420 1.00 . A A . 36 PRO HG3 1 1
2 2941 1 1 36 PRO N N -2.788 -3.202 23.508 1.00 . A A . 36 PRO N 1 1
2 2942 1 1 36 PRO O O 0.642 -2.422 23.126 1.00 . A A . 36 PRO O 1 1
2 2943 1 1 37 GLU C C 1.057 -3.658 20.343 1.00 . A A . 37 GLU C 1 1
2 2944 1 1 37 GLU CA C 0.855 -4.641 21.497 1.00 . A A . 37 GLU CA 1 1
2 2945 1 1 37 GLU CB C 0.740 -6.065 20.956 1.00 . A A . 37 GLU CB 1 1
2 2946 1 1 37 GLU CD C 1.344 -8.434 21.541 1.00 . A A . 37 GLU CD 1 1
2 2947 1 1 37 GLU CG C 0.782 -7.125 22.042 1.00 . A A . 37 GLU CG 1 1
2 2948 1 1 37 GLU H H -1.099 -4.860 22.302 1.00 . A A . 37 GLU H 1 1
2 2949 1 1 37 GLU HA H 1.732 -4.594 22.133 1.00 . A A . 37 GLU HA 1 1
2 2950 1 1 37 GLU HB2 H -0.193 -6.161 20.420 1.00 . A A . 37 GLU HB2 1 1
2 2951 1 1 37 GLU HB3 H 1.558 -6.244 20.275 1.00 . A A . 37 GLU HB3 1 1
2 2952 1 1 37 GLU HG2 H 1.402 -6.770 22.852 1.00 . A A . 37 GLU HG2 1 1
2 2953 1 1 37 GLU HG3 H -0.222 -7.292 22.404 1.00 . A A . 37 GLU HG3 1 1
2 2954 1 1 37 GLU N N -0.296 -4.302 22.336 1.00 . A A . 37 GLU N 1 1
2 2955 1 1 37 GLU O O 2.190 -3.436 19.913 1.00 . A A . 37 GLU O 1 1
2 2956 1 1 37 GLU OE1 O 0.676 -9.104 20.729 1.00 . A A . 37 GLU OE1 1 1
2 2957 1 1 37 GLU OE2 O 2.464 -8.800 21.959 1.00 . A A . 37 GLU OE2 1 1
2 2958 1 1 38 GLN C C 0.863 -0.846 19.304 1.00 . A A . 38 GLN C 1 1
2 2959 1 1 38 GLN CA C 0.110 -2.063 18.780 1.00 . A A . 38 GLN CA 1 1
2 2960 1 1 38 GLN CB C -1.252 -1.621 18.231 1.00 . A A . 38 GLN CB 1 1
2 2961 1 1 38 GLN CD C -2.798 -3.605 18.053 1.00 . A A . 38 GLN CD 1 1
2 2962 1 1 38 GLN CG C -1.924 -2.625 17.308 1.00 . A A . 38 GLN CG 1 1
2 2963 1 1 38 GLN H H -0.908 -3.282 20.196 1.00 . A A . 38 GLN H 1 1
2 2964 1 1 38 GLN HA H 0.684 -2.507 17.981 1.00 . A A . 38 GLN HA 1 1
2 2965 1 1 38 GLN HB2 H -1.916 -1.436 19.062 1.00 . A A . 38 GLN HB2 1 1
2 2966 1 1 38 GLN HB3 H -1.118 -0.699 17.683 1.00 . A A . 38 GLN HB3 1 1
2 2967 1 1 38 GLN HE21 H -1.304 -4.912 18.160 1.00 . A A . 38 GLN HE21 1 1
2 2968 1 1 38 GLN HE22 H -2.790 -5.398 18.903 1.00 . A A . 38 GLN HE22 1 1
2 2969 1 1 38 GLN HG2 H -2.537 -2.088 16.599 1.00 . A A . 38 GLN HG2 1 1
2 2970 1 1 38 GLN HG3 H -1.161 -3.175 16.779 1.00 . A A . 38 GLN HG3 1 1
2 2971 1 1 38 GLN N N -0.021 -3.061 19.842 1.00 . A A . 38 GLN N 1 1
2 2972 1 1 38 GLN NE2 N -2.244 -4.752 18.406 1.00 . A A . 38 GLN NE2 1 1
2 2973 1 1 38 GLN O O 1.772 -0.332 18.653 1.00 . A A . 38 GLN O 1 1
2 2974 1 1 38 GLN OE1 O -3.978 -3.341 18.291 1.00 . A A . 38 GLN OE1 1 1
2 2975 1 1 39 LEU C C 2.404 0.272 21.872 1.00 . A A . 39 LEU C 1 1
2 2976 1 1 39 LEU CA C 1.127 0.714 21.168 1.00 . A A . 39 LEU CA 1 1
2 2977 1 1 39 LEU CB C 0.167 1.352 22.188 1.00 . A A . 39 LEU CB 1 1
2 2978 1 1 39 LEU CD1 C -0.647 3.082 20.556 1.00 . A A . 39 LEU CD1 1 1
2 2979 1 1 39 LEU CD2 C -2.073 1.083 21.043 1.00 . A A . 39 LEU CD2 1 1
2 2980 1 1 39 LEU CG C -1.062 2.071 21.610 1.00 . A A . 39 LEU CG 1 1
2 2981 1 1 39 LEU H H -0.207 -0.912 20.984 1.00 . A A . 39 LEU H 1 1
2 2982 1 1 39 LEU HA H 1.376 1.441 20.410 1.00 . A A . 39 LEU HA 1 1
2 2983 1 1 39 LEU HB2 H -0.184 0.573 22.850 1.00 . A A . 39 LEU HB2 1 1
2 2984 1 1 39 LEU HB3 H 0.728 2.066 22.772 1.00 . A A . 39 LEU HB3 1 1
2 2985 1 1 39 LEU HD11 H -0.103 2.578 19.770 1.00 . A A . 39 LEU HD11 1 1
2 2986 1 1 39 LEU HD12 H -0.015 3.833 21.006 1.00 . A A . 39 LEU HD12 1 1
2 2987 1 1 39 LEU HD13 H -1.526 3.551 20.141 1.00 . A A . 39 LEU HD13 1 1
2 2988 1 1 39 LEU HD21 H -1.620 0.529 20.234 1.00 . A A . 39 LEU HD21 1 1
2 2989 1 1 39 LEU HD22 H -2.933 1.621 20.673 1.00 . A A . 39 LEU HD22 1 1
2 2990 1 1 39 LEU HD23 H -2.383 0.399 21.818 1.00 . A A . 39 LEU HD23 1 1
2 2991 1 1 39 LEU HG H -1.547 2.613 22.409 1.00 . A A . 39 LEU HG 1 1
2 2992 1 1 39 LEU N N 0.500 -0.429 20.512 1.00 . A A . 39 LEU N 1 1
2 2993 1 1 39 LEU O O 2.972 1.003 22.686 1.00 . A A . 39 LEU O 1 1
2 2994 1 1 40 ASN C C 5.128 -1.551 21.061 1.00 . A A . 40 ASN C 1 1
2 2995 1 1 40 ASN CA C 4.047 -1.505 22.129 1.00 . A A . 40 ASN CA 1 1
2 2996 1 1 40 ASN CB C 3.768 -2.918 22.660 1.00 . A A . 40 ASN CB 1 1
2 2997 1 1 40 ASN CG C 4.926 -3.532 23.430 1.00 . A A . 40 ASN CG 1 1
2 2998 1 1 40 ASN H H 2.310 -1.478 20.931 1.00 . A A . 40 ASN H 1 1
2 2999 1 1 40 ASN HA H 4.371 -0.871 22.940 1.00 . A A . 40 ASN HA 1 1
2 3000 1 1 40 ASN HB2 H 2.914 -2.879 23.317 1.00 . A A . 40 ASN HB2 1 1
2 3001 1 1 40 ASN HB3 H 3.537 -3.563 21.824 1.00 . A A . 40 ASN HB3 1 1
2 3002 1 1 40 ASN HD21 H 3.650 -4.658 24.449 1.00 . A A . 40 ASN HD21 1 1
2 3003 1 1 40 ASN HD22 H 5.315 -4.874 24.834 1.00 . A A . 40 ASN HD22 1 1
2 3004 1 1 40 ASN N N 2.832 -0.941 21.564 1.00 . A A . 40 ASN N 1 1
2 3005 1 1 40 ASN ND2 N 4.598 -4.442 24.332 1.00 . A A . 40 ASN ND2 1 1
2 3006 1 1 40 ASN O O 6.259 -1.127 21.285 1.00 . A A . 40 ASN O 1 1
2 3007 1 1 40 ASN OD1 O 6.095 -3.210 23.216 1.00 . A A . 40 ASN OD1 1 1
2 3008 1 1 41 ARG C C 5.919 -0.897 18.037 1.00 . A A . 41 ARG C 1 1
2 3009 1 1 41 ARG CA C 5.741 -2.200 18.810 1.00 . A A . 41 ARG CA 1 1
2 3010 1 1 41 ARG CB C 5.329 -3.323 17.857 1.00 . A A . 41 ARG CB 1 1
2 3011 1 1 41 ARG CD C 3.811 -4.104 16.028 1.00 . A A . 41 ARG CD 1 1
2 3012 1 1 41 ARG CG C 4.041 -3.054 17.097 1.00 . A A . 41 ARG CG 1 1
2 3013 1 1 41 ARG CZ C 5.493 -5.282 14.654 1.00 . A A . 41 ARG CZ 1 1
2 3014 1 1 41 ARG H H 3.837 -2.320 19.740 1.00 . A A . 41 ARG H 1 1
2 3015 1 1 41 ARG HA H 6.688 -2.460 19.261 1.00 . A A . 41 ARG HA 1 1
2 3016 1 1 41 ARG HB2 H 6.119 -3.471 17.135 1.00 . A A . 41 ARG HB2 1 1
2 3017 1 1 41 ARG HB3 H 5.200 -4.231 18.426 1.00 . A A . 41 ARG HB3 1 1
2 3018 1 1 41 ARG HD2 H 3.709 -5.069 16.503 1.00 . A A . 41 ARG HD2 1 1
2 3019 1 1 41 ARG HD3 H 2.903 -3.864 15.497 1.00 . A A . 41 ARG HD3 1 1
2 3020 1 1 41 ARG HE H 5.256 -3.296 14.727 1.00 . A A . 41 ARG HE 1 1
2 3021 1 1 41 ARG HG2 H 3.214 -3.069 17.790 1.00 . A A . 41 ARG HG2 1 1
2 3022 1 1 41 ARG HG3 H 4.106 -2.082 16.628 1.00 . A A . 41 ARG HG3 1 1
2 3023 1 1 41 ARG HH11 H 4.388 -6.493 15.850 1.00 . A A . 41 ARG HH11 1 1
2 3024 1 1 41 ARG HH12 H 5.554 -7.300 14.838 1.00 . A A . 41 ARG HH12 1 1
2 3025 1 1 41 ARG HH21 H 6.793 -4.352 13.410 1.00 . A A . 41 ARG HH21 1 1
2 3026 1 1 41 ARG HH22 H 6.901 -6.083 13.438 1.00 . A A . 41 ARG HH22 1 1
2 3027 1 1 41 ARG N N 4.771 -2.048 19.886 1.00 . A A . 41 ARG N 1 1
2 3028 1 1 41 ARG NE N 4.921 -4.154 15.074 1.00 . A A . 41 ARG NE 1 1
2 3029 1 1 41 ARG NH1 N 5.112 -6.451 15.150 1.00 . A A . 41 ARG NH1 1 1
2 3030 1 1 41 ARG NH2 N 6.476 -5.235 13.764 1.00 . A A . 41 ARG NH2 1 1
2 3031 1 1 41 ARG O O 6.972 -0.658 17.444 1.00 . A A . 41 ARG O 1 1
2 3032 1 1 42 GLY C C 3.930 2.188 17.808 1.00 . A A . 42 GLY C 1 1
2 3033 1 1 42 GLY CA C 4.964 1.195 17.330 1.00 . A A . 42 GLY CA 1 1
2 3034 1 1 42 GLY H H 4.084 -0.288 18.550 1.00 . A A . 42 GLY H 1 1
2 3035 1 1 42 GLY HA2 H 5.947 1.621 17.463 1.00 . A A . 42 GLY HA2 1 1
2 3036 1 1 42 GLY HA3 H 4.804 1.004 16.279 1.00 . A A . 42 GLY HA3 1 1
2 3037 1 1 42 GLY N N 4.895 -0.058 18.047 1.00 . A A . 42 GLY N 1 1
2 3038 1 1 42 GLY O O 3.675 2.301 19.006 1.00 . A A . 42 GLY O 1 1
2 3039 1 1 43 VAL C C 1.058 3.559 16.378 1.00 . A A . 43 VAL C 1 1
2 3040 1 1 43 VAL CA C 2.312 3.885 17.183 1.00 . A A . 43 VAL CA 1 1
2 3041 1 1 43 VAL CB C 2.800 5.323 16.886 1.00 . A A . 43 VAL CB 1 1
2 3042 1 1 43 VAL CG1 C 3.013 5.544 15.394 1.00 . A A . 43 VAL CG1 1 1
2 3043 1 1 43 VAL CG2 C 1.838 6.350 17.457 1.00 . A A . 43 VAL CG2 1 1
2 3044 1 1 43 VAL H H 3.581 2.764 15.932 1.00 . A A . 43 VAL H 1 1
2 3045 1 1 43 VAL HA H 2.086 3.805 18.238 1.00 . A A . 43 VAL HA 1 1
2 3046 1 1 43 VAL HB H 3.755 5.457 17.376 1.00 . A A . 43 VAL HB 1 1
2 3047 1 1 43 VAL HG11 H 3.776 4.868 15.037 1.00 . A A . 43 VAL HG11 1 1
2 3048 1 1 43 VAL HG12 H 3.324 6.564 15.220 1.00 . A A . 43 VAL HG12 1 1
2 3049 1 1 43 VAL HG13 H 2.090 5.354 14.868 1.00 . A A . 43 VAL HG13 1 1
2 3050 1 1 43 VAL HG21 H 1.787 6.237 18.530 1.00 . A A . 43 VAL HG21 1 1
2 3051 1 1 43 VAL HG22 H 0.859 6.200 17.032 1.00 . A A . 43 VAL HG22 1 1
2 3052 1 1 43 VAL HG23 H 2.187 7.344 17.217 1.00 . A A . 43 VAL HG23 1 1
2 3053 1 1 43 VAL N N 3.338 2.907 16.869 1.00 . A A . 43 VAL N 1 1
2 3054 1 1 43 VAL O O 1.156 3.078 15.245 1.00 . A A . 43 VAL O 1 1
2 3055 1 1 44 SER C C -2.419 4.422 16.317 1.00 . A A . 44 SER C 1 1
2 3056 1 1 44 SER CA C -1.349 3.341 16.347 1.00 . A A . 44 SER CA 1 1
2 3057 1 1 44 SER CB C -1.859 2.115 17.103 1.00 . A A . 44 SER CB 1 1
2 3058 1 1 44 SER H H -0.143 4.301 17.796 1.00 . A A . 44 SER H 1 1
2 3059 1 1 44 SER HA H -1.127 3.048 15.333 1.00 . A A . 44 SER HA 1 1
2 3060 1 1 44 SER HB2 H -2.018 2.371 18.142 1.00 . A A . 44 SER HB2 1 1
2 3061 1 1 44 SER HB3 H -2.788 1.781 16.664 1.00 . A A . 44 SER HB3 1 1
2 3062 1 1 44 SER HG H -0.578 1.008 16.127 1.00 . A A . 44 SER HG 1 1
2 3063 1 1 44 SER N N -0.110 3.799 16.954 1.00 . A A . 44 SER N 1 1
2 3064 1 1 44 SER O O -2.189 5.559 16.726 1.00 . A A . 44 SER O 1 1
2 3065 1 1 44 SER OG O -0.916 1.065 17.029 1.00 . A A . 44 SER OG 1 1
2 3066 1 1 45 PHE C C -5.642 4.807 16.902 1.00 . A A . 45 PHE C 1 1
2 3067 1 1 45 PHE CA C -4.717 4.947 15.702 1.00 . A A . 45 PHE CA 1 1
2 3068 1 1 45 PHE CB C -5.474 4.645 14.406 1.00 . A A . 45 PHE CB 1 1
2 3069 1 1 45 PHE CD1 C -4.231 6.290 12.980 1.00 . A A . 45 PHE CD1 1 1
2 3070 1 1 45 PHE CD2 C -4.426 4.045 12.206 1.00 . A A . 45 PHE CD2 1 1
2 3071 1 1 45 PHE CE1 C -3.511 6.620 11.848 1.00 . A A . 45 PHE CE1 1 1
2 3072 1 1 45 PHE CE2 C -3.708 4.371 11.072 1.00 . A A . 45 PHE CE2 1 1
2 3073 1 1 45 PHE CG C -4.695 4.998 13.172 1.00 . A A . 45 PHE CG 1 1
2 3074 1 1 45 PHE CZ C -3.250 5.662 10.892 1.00 . A A . 45 PHE CZ 1 1
2 3075 1 1 45 PHE H H -3.700 3.113 15.540 1.00 . A A . 45 PHE H 1 1
2 3076 1 1 45 PHE HA H -4.336 5.958 15.663 1.00 . A A . 45 PHE HA 1 1
2 3077 1 1 45 PHE HB2 H -5.691 3.588 14.366 1.00 . A A . 45 PHE HB2 1 1
2 3078 1 1 45 PHE HB3 H -6.397 5.193 14.393 1.00 . A A . 45 PHE HB3 1 1
2 3079 1 1 45 PHE HD1 H -4.436 7.043 13.727 1.00 . A A . 45 PHE HD1 1 1
2 3080 1 1 45 PHE HD2 H -4.784 3.036 12.344 1.00 . A A . 45 PHE HD2 1 1
2 3081 1 1 45 PHE HE1 H -3.156 7.631 11.711 1.00 . A A . 45 PHE HE1 1 1
2 3082 1 1 45 PHE HE2 H -3.507 3.618 10.323 1.00 . A A . 45 PHE HE2 1 1
2 3083 1 1 45 PHE HZ H -2.689 5.920 10.007 1.00 . A A . 45 PHE HZ 1 1
2 3084 1 1 45 PHE N N -3.588 4.043 15.823 1.00 . A A . 45 PHE N 1 1
2 3085 1 1 45 PHE O O -5.517 3.860 17.675 1.00 . A A . 45 PHE O 1 1
2 3086 1 1 46 ALA C C -8.434 4.521 18.060 1.00 . A A . 46 ALA C 1 1
2 3087 1 1 46 ALA CA C -7.516 5.733 18.157 1.00 . A A . 46 ALA CA 1 1
2 3088 1 1 46 ALA CB C -8.334 7.013 18.177 1.00 . A A . 46 ALA CB 1 1
2 3089 1 1 46 ALA H H -6.585 6.498 16.412 1.00 . A A . 46 ALA H 1 1
2 3090 1 1 46 ALA HA H -6.958 5.675 19.079 1.00 . A A . 46 ALA HA 1 1
2 3091 1 1 46 ALA HB1 H -7.669 7.864 18.219 1.00 . A A . 46 ALA HB1 1 1
2 3092 1 1 46 ALA HB2 H -8.976 7.017 19.045 1.00 . A A . 46 ALA HB2 1 1
2 3093 1 1 46 ALA HB3 H -8.936 7.070 17.282 1.00 . A A . 46 ALA HB3 1 1
2 3094 1 1 46 ALA N N -6.559 5.756 17.053 1.00 . A A . 46 ALA N 1 1
2 3095 1 1 46 ALA O O -8.753 3.889 19.065 1.00 . A A . 46 ALA O 1 1
2 3096 1 1 47 GLU C C -9.445 2.468 15.235 1.00 . A A . 47 GLU C 1 1
2 3097 1 1 47 GLU CA C -9.711 3.051 16.616 1.00 . A A . 47 GLU CA 1 1
2 3098 1 1 47 GLU CB C -11.187 3.432 16.756 1.00 . A A . 47 GLU CB 1 1
2 3099 1 1 47 GLU CD C -13.153 4.693 15.827 1.00 . A A . 47 GLU CD 1 1
2 3100 1 1 47 GLU CG C -11.678 4.392 15.689 1.00 . A A . 47 GLU CG 1 1
2 3101 1 1 47 GLU H H -8.584 4.752 16.083 1.00 . A A . 47 GLU H 1 1
2 3102 1 1 47 GLU HA H -9.468 2.307 17.360 1.00 . A A . 47 GLU HA 1 1
2 3103 1 1 47 GLU HB2 H -11.784 2.533 16.702 1.00 . A A . 47 GLU HB2 1 1
2 3104 1 1 47 GLU HB3 H -11.336 3.892 17.721 1.00 . A A . 47 GLU HB3 1 1
2 3105 1 1 47 GLU HG2 H -11.125 5.315 15.773 1.00 . A A . 47 GLU HG2 1 1
2 3106 1 1 47 GLU HG3 H -11.502 3.954 14.718 1.00 . A A . 47 GLU HG3 1 1
2 3107 1 1 47 GLU N N -8.858 4.203 16.845 1.00 . A A . 47 GLU N 1 1
2 3108 1 1 47 GLU O O -8.750 3.077 14.419 1.00 . A A . 47 GLU O 1 1
2 3109 1 1 47 GLU OE1 O -13.962 3.739 15.781 1.00 . A A . 47 GLU OE1 1 1
2 3110 1 1 47 GLU OE2 O -13.509 5.879 15.980 1.00 . A A . 47 GLU OE2 1 1
2 3111 1 1 48 GLU C C -10.581 1.195 12.577 1.00 . A A . 48 GLU C 1 1
2 3112 1 1 48 GLU CA C -9.769 0.591 13.726 1.00 . A A . 48 GLU CA 1 1
2 3113 1 1 48 GLU CB C -10.112 -0.890 13.901 1.00 . A A . 48 GLU CB 1 1
2 3114 1 1 48 GLU CD C -10.066 -3.208 12.925 1.00 . A A . 48 GLU CD 1 1
2 3115 1 1 48 GLU CG C -9.602 -1.776 12.780 1.00 . A A . 48 GLU CG 1 1
2 3116 1 1 48 GLU H H -10.610 0.897 15.645 1.00 . A A . 48 GLU H 1 1
2 3117 1 1 48 GLU HA H -8.719 0.681 13.494 1.00 . A A . 48 GLU HA 1 1
2 3118 1 1 48 GLU HB2 H -9.681 -1.240 14.827 1.00 . A A . 48 GLU HB2 1 1
2 3119 1 1 48 GLU HB3 H -11.187 -0.994 13.953 1.00 . A A . 48 GLU HB3 1 1
2 3120 1 1 48 GLU HG2 H -9.963 -1.390 11.837 1.00 . A A . 48 GLU HG2 1 1
2 3121 1 1 48 GLU HG3 H -8.523 -1.759 12.787 1.00 . A A . 48 GLU HG3 1 1
2 3122 1 1 48 GLU N N -10.014 1.300 14.974 1.00 . A A . 48 GLU N 1 1
2 3123 1 1 48 GLU O O -10.213 1.061 11.411 1.00 . A A . 48 GLU O 1 1
2 3124 1 1 48 GLU OE1 O -11.195 -3.513 12.485 1.00 . A A . 48 GLU OE1 1 1
2 3125 1 1 48 GLU OE2 O -9.311 -4.038 13.472 1.00 . A A . 48 GLU OE2 1 1
2 3126 1 1 49 ASN C C -12.040 3.850 11.466 1.00 . A A . 49 ASN C 1 1
2 3127 1 1 49 ASN CA C -12.538 2.474 11.893 1.00 . A A . 49 ASN CA 1 1
2 3128 1 1 49 ASN CB C -13.989 2.571 12.374 1.00 . A A . 49 ASN CB 1 1
2 3129 1 1 49 ASN CG C -14.708 1.239 12.305 1.00 . A A . 49 ASN CG 1 1
2 3130 1 1 49 ASN H H -11.913 1.963 13.860 1.00 . A A . 49 ASN H 1 1
2 3131 1 1 49 ASN HA H -12.510 1.826 11.030 1.00 . A A . 49 ASN HA 1 1
2 3132 1 1 49 ASN HB2 H -14.000 2.913 13.398 1.00 . A A . 49 ASN HB2 1 1
2 3133 1 1 49 ASN HB3 H -14.520 3.280 11.755 1.00 . A A . 49 ASN HB3 1 1
2 3134 1 1 49 ASN HD21 H -15.240 1.601 10.420 1.00 . A A . 49 ASN HD21 1 1
2 3135 1 1 49 ASN HD22 H -15.758 0.079 11.079 1.00 . A A . 49 ASN HD22 1 1
2 3136 1 1 49 ASN N N -11.677 1.872 12.912 1.00 . A A . 49 ASN N 1 1
2 3137 1 1 49 ASN ND2 N -15.298 0.945 11.156 1.00 . A A . 49 ASN ND2 1 1
2 3138 1 1 49 ASN O O -12.633 4.483 10.590 1.00 . A A . 49 ASN O 1 1
2 3139 1 1 49 ASN OD1 O -14.727 0.478 13.272 1.00 . A A . 49 ASN OD1 1 1
2 3140 1 1 50 GLU C C -9.877 5.444 10.221 1.00 . A A . 50 GLU C 1 1
2 3141 1 1 50 GLU CA C -10.332 5.563 11.674 1.00 . A A . 50 GLU CA 1 1
2 3142 1 1 50 GLU CB C -9.138 5.888 12.580 1.00 . A A . 50 GLU CB 1 1
2 3143 1 1 50 GLU CD C -9.493 8.366 12.993 1.00 . A A . 50 GLU CD 1 1
2 3144 1 1 50 GLU CG C -8.591 7.299 12.400 1.00 . A A . 50 GLU CG 1 1
2 3145 1 1 50 GLU H H -10.558 3.788 12.806 1.00 . A A . 50 GLU H 1 1
2 3146 1 1 50 GLU HA H -11.071 6.348 11.754 1.00 . A A . 50 GLU HA 1 1
2 3147 1 1 50 GLU HB2 H -9.440 5.771 13.610 1.00 . A A . 50 GLU HB2 1 1
2 3148 1 1 50 GLU HB3 H -8.342 5.188 12.367 1.00 . A A . 50 GLU HB3 1 1
2 3149 1 1 50 GLU HG2 H -7.627 7.358 12.882 1.00 . A A . 50 GLU HG2 1 1
2 3150 1 1 50 GLU HG3 H -8.475 7.493 11.344 1.00 . A A . 50 GLU HG3 1 1
2 3151 1 1 50 GLU N N -10.953 4.308 12.077 1.00 . A A . 50 GLU N 1 1
2 3152 1 1 50 GLU O O -9.489 4.364 9.777 1.00 . A A . 50 GLU O 1 1
2 3153 1 1 50 GLU OE1 O -10.666 8.473 12.572 1.00 . A A . 50 GLU OE1 1 1
2 3154 1 1 50 GLU OE2 O -9.024 9.112 13.880 1.00 . A A . 50 GLU OE2 1 1
2 3155 1 1 51 SER C C -8.586 7.595 7.732 1.00 . A A . 51 SER C 1 1
2 3156 1 1 51 SER CA C -9.590 6.496 8.064 1.00 . A A . 51 SER CA 1 1
2 3157 1 1 51 SER CB C -10.852 6.646 7.216 1.00 . A A . 51 SER CB 1 1
2 3158 1 1 51 SER H H -10.261 7.374 9.869 1.00 . A A . 51 SER H 1 1
2 3159 1 1 51 SER HA H -9.138 5.536 7.855 1.00 . A A . 51 SER HA 1 1
2 3160 1 1 51 SER HB2 H -11.248 7.642 7.334 1.00 . A A . 51 SER HB2 1 1
2 3161 1 1 51 SER HB3 H -10.611 6.472 6.178 1.00 . A A . 51 SER HB3 1 1
2 3162 1 1 51 SER HG H -11.566 5.309 8.465 1.00 . A A . 51 SER HG 1 1
2 3163 1 1 51 SER N N -9.952 6.528 9.471 1.00 . A A . 51 SER N 1 1
2 3164 1 1 51 SER O O -8.578 8.650 8.362 1.00 . A A . 51 SER O 1 1
2 3165 1 1 51 SER OG O -11.837 5.708 7.624 1.00 . A A . 51 SER OG 1 1
2 3166 1 1 52 LEU C C -7.295 9.378 5.453 1.00 . A A . 52 LEU C 1 1
2 3167 1 1 52 LEU CA C -6.706 8.289 6.340 1.00 . A A . 52 LEU CA 1 1
2 3168 1 1 52 LEU CB C -5.588 7.552 5.596 1.00 . A A . 52 LEU CB 1 1
2 3169 1 1 52 LEU CD1 C -3.973 5.630 5.486 1.00 . A A . 52 LEU CD1 1 1
2 3170 1 1 52 LEU CD2 C -4.242 6.909 7.613 1.00 . A A . 52 LEU CD2 1 1
2 3171 1 1 52 LEU CG C -4.946 6.394 6.369 1.00 . A A . 52 LEU CG 1 1
2 3172 1 1 52 LEU H H -7.830 6.501 6.243 1.00 . A A . 52 LEU H 1 1
2 3173 1 1 52 LEU HA H -6.303 8.739 7.235 1.00 . A A . 52 LEU HA 1 1
2 3174 1 1 52 LEU HB2 H -5.997 7.163 4.674 1.00 . A A . 52 LEU HB2 1 1
2 3175 1 1 52 LEU HB3 H -4.816 8.265 5.354 1.00 . A A . 52 LEU HB3 1 1
2 3176 1 1 52 LEU HD11 H -4.501 5.223 4.634 1.00 . A A . 52 LEU HD11 1 1
2 3177 1 1 52 LEU HD12 H -3.532 4.823 6.053 1.00 . A A . 52 LEU HD12 1 1
2 3178 1 1 52 LEU HD13 H -3.196 6.296 5.143 1.00 . A A . 52 LEU HD13 1 1
2 3179 1 1 52 LEU HD21 H -3.754 6.087 8.115 1.00 . A A . 52 LEU HD21 1 1
2 3180 1 1 52 LEU HD22 H -4.968 7.356 8.277 1.00 . A A . 52 LEU HD22 1 1
2 3181 1 1 52 LEU HD23 H -3.507 7.647 7.332 1.00 . A A . 52 LEU HD23 1 1
2 3182 1 1 52 LEU HG H -5.720 5.708 6.681 1.00 . A A . 52 LEU HG 1 1
2 3183 1 1 52 LEU N N -7.746 7.343 6.736 1.00 . A A . 52 LEU N 1 1
2 3184 1 1 52 LEU O O -6.696 10.432 5.250 1.00 . A A . 52 LEU O 1 1
2 3185 1 1 53 ASP C C -10.049 10.993 4.890 1.00 . A A . 53 ASP C 1 1
2 3186 1 1 53 ASP CA C -9.186 10.038 4.065 1.00 . A A . 53 ASP CA 1 1
2 3187 1 1 53 ASP CB C -10.047 9.260 3.063 1.00 . A A . 53 ASP CB 1 1
2 3188 1 1 53 ASP CG C -10.792 10.160 2.098 1.00 . A A . 53 ASP CG 1 1
2 3189 1 1 53 ASP H H -8.893 8.237 5.131 1.00 . A A . 53 ASP H 1 1
2 3190 1 1 53 ASP HA H -8.446 10.611 3.525 1.00 . A A . 53 ASP HA 1 1
2 3191 1 1 53 ASP HB2 H -9.413 8.599 2.493 1.00 . A A . 53 ASP HB2 1 1
2 3192 1 1 53 ASP HB3 H -10.771 8.673 3.609 1.00 . A A . 53 ASP HB3 1 1
2 3193 1 1 53 ASP N N -8.482 9.102 4.933 1.00 . A A . 53 ASP N 1 1
2 3194 1 1 53 ASP O O -10.645 11.929 4.359 1.00 . A A . 53 ASP O 1 1
2 3195 1 1 53 ASP OD1 O -12.035 10.051 2.018 1.00 . A A . 53 ASP OD1 1 1
2 3196 1 1 53 ASP OD2 O -10.145 10.985 1.419 1.00 . A A . 53 ASP OD2 1 1
2 3197 1 1 54 ASP C C -10.291 12.991 7.209 1.00 . A A . 54 ASP C 1 1
2 3198 1 1 54 ASP CA C -10.885 11.585 7.107 1.00 . A A . 54 ASP CA 1 1
2 3199 1 1 54 ASP CB C -10.943 10.935 8.499 1.00 . A A . 54 ASP CB 1 1
2 3200 1 1 54 ASP CG C -12.016 11.527 9.401 1.00 . A A . 54 ASP CG 1 1
2 3201 1 1 54 ASP H H -9.550 10.031 6.566 1.00 . A A . 54 ASP H 1 1
2 3202 1 1 54 ASP HA H -11.886 11.654 6.705 1.00 . A A . 54 ASP HA 1 1
2 3203 1 1 54 ASP HB2 H -11.141 9.880 8.386 1.00 . A A . 54 ASP HB2 1 1
2 3204 1 1 54 ASP HB3 H -9.986 11.063 8.982 1.00 . A A . 54 ASP HB3 1 1
2 3205 1 1 54 ASP N N -10.086 10.763 6.198 1.00 . A A . 54 ASP N 1 1
2 3206 1 1 54 ASP O O -9.151 13.225 6.801 1.00 . A A . 54 ASP O 1 1
2 3207 1 1 54 ASP OD1 O -13.059 10.870 9.599 1.00 . A A . 54 ASP OD1 1 1
2 3208 1 1 54 ASP OD2 O -11.826 12.646 9.919 1.00 . A A . 54 ASP OD2 1 1
2 3209 1 1 55 GLN C C -9.647 15.355 9.122 1.00 . A A . 55 GLN C 1 1
2 3210 1 1 55 GLN CA C -10.603 15.294 7.929 1.00 . A A . 55 GLN CA 1 1
2 3211 1 1 55 GLN CB C -11.806 16.228 8.122 1.00 . A A . 55 GLN CB 1 1
2 3212 1 1 55 GLN CD C -11.588 18.225 9.672 1.00 . A A . 55 GLN CD 1 1
2 3213 1 1 55 GLN CG C -11.460 17.708 8.249 1.00 . A A . 55 GLN CG 1 1
2 3214 1 1 55 GLN H H -11.982 13.690 8.000 1.00 . A A . 55 GLN H 1 1
2 3215 1 1 55 GLN HA H -10.066 15.592 7.041 1.00 . A A . 55 GLN HA 1 1
2 3216 1 1 55 GLN HB2 H -12.465 16.116 7.276 1.00 . A A . 55 GLN HB2 1 1
2 3217 1 1 55 GLN HB3 H -12.333 15.930 9.016 1.00 . A A . 55 GLN HB3 1 1
2 3218 1 1 55 GLN HE21 H -9.669 17.848 10.017 1.00 . A A . 55 GLN HE21 1 1
2 3219 1 1 55 GLN HE22 H -10.564 18.513 11.342 1.00 . A A . 55 GLN HE22 1 1
2 3220 1 1 55 GLN HG2 H -10.443 17.855 7.920 1.00 . A A . 55 GLN HG2 1 1
2 3221 1 1 55 GLN HG3 H -12.126 18.274 7.614 1.00 . A A . 55 GLN HG3 1 1
2 3222 1 1 55 GLN N N -11.068 13.928 7.729 1.00 . A A . 55 GLN N 1 1
2 3223 1 1 55 GLN NE2 N -10.498 18.196 10.420 1.00 . A A . 55 GLN NE2 1 1
2 3224 1 1 55 GLN O O -8.826 16.263 9.231 1.00 . A A . 55 GLN O 1 1
2 3225 1 1 55 GLN OE1 O -12.658 18.666 10.088 1.00 . A A . 55 GLN OE1 1 1
2 3226 1 1 56 ASN C C -8.359 12.864 11.341 1.00 . A A . 56 ASN C 1 1
2 3227 1 1 56 ASN CA C -8.832 14.298 11.141 1.00 . A A . 56 ASN CA 1 1
2 3228 1 1 56 ASN CB C -9.477 14.864 12.428 1.00 . A A . 56 ASN CB 1 1
2 3229 1 1 56 ASN CG C -10.405 13.909 13.183 1.00 . A A . 56 ASN CG 1 1
2 3230 1 1 56 ASN H H -10.425 13.672 9.885 1.00 . A A . 56 ASN H 1 1
2 3231 1 1 56 ASN HA H -7.969 14.901 10.897 1.00 . A A . 56 ASN HA 1 1
2 3232 1 1 56 ASN HB2 H -8.690 15.158 13.105 1.00 . A A . 56 ASN HB2 1 1
2 3233 1 1 56 ASN HB3 H -10.047 15.744 12.163 1.00 . A A . 56 ASN HB3 1 1
2 3234 1 1 56 ASN HD21 H -11.019 13.040 11.498 1.00 . A A . 56 ASN HD21 1 1
2 3235 1 1 56 ASN HD22 H -11.687 12.409 12.967 1.00 . A A . 56 ASN HD22 1 1
2 3236 1 1 56 ASN N N -9.740 14.373 10.006 1.00 . A A . 56 ASN N 1 1
2 3237 1 1 56 ASN ND2 N -11.113 13.040 12.481 1.00 . A A . 56 ASN ND2 1 1
2 3238 1 1 56 ASN O O -9.085 11.916 11.058 1.00 . A A . 56 ASN O 1 1
2 3239 1 1 56 ASN OD1 O -10.503 13.978 14.410 1.00 . A A . 56 ASN OD1 1 1
2 3240 1 1 57 ILE C C -6.015 11.346 13.463 1.00 . A A . 57 ILE C 1 1
2 3241 1 1 57 ILE CA C -6.567 11.396 12.042 1.00 . A A . 57 ILE CA 1 1
2 3242 1 1 57 ILE CB C -5.459 11.006 11.027 1.00 . A A . 57 ILE CB 1 1
2 3243 1 1 57 ILE CD1 C -6.086 12.015 8.777 1.00 . A A . 57 ILE CD1 1 1
2 3244 1 1 57 ILE CG1 C -6.042 10.775 9.631 1.00 . A A . 57 ILE CG1 1 1
2 3245 1 1 57 ILE CG2 C -4.713 9.767 11.473 1.00 . A A . 57 ILE CG2 1 1
2 3246 1 1 57 ILE H H -6.563 13.506 11.919 1.00 . A A . 57 ILE H 1 1
2 3247 1 1 57 ILE HA H -7.371 10.678 11.958 1.00 . A A . 57 ILE HA 1 1
2 3248 1 1 57 ILE HB H -4.751 11.820 10.977 1.00 . A A . 57 ILE HB 1 1
2 3249 1 1 57 ILE HD11 H -5.087 12.413 8.681 1.00 . A A . 57 ILE HD11 1 1
2 3250 1 1 57 ILE HD12 H -6.726 12.750 9.242 1.00 . A A . 57 ILE HD12 1 1
2 3251 1 1 57 ILE HD13 H -6.471 11.764 7.801 1.00 . A A . 57 ILE HD13 1 1
2 3252 1 1 57 ILE HG12 H -5.441 10.041 9.115 1.00 . A A . 57 ILE HG12 1 1
2 3253 1 1 57 ILE HG13 H -7.052 10.402 9.728 1.00 . A A . 57 ILE HG13 1 1
2 3254 1 1 57 ILE HG21 H -5.410 8.953 11.597 1.00 . A A . 57 ILE HG21 1 1
2 3255 1 1 57 ILE HG22 H -4.214 9.964 12.408 1.00 . A A . 57 ILE HG22 1 1
2 3256 1 1 57 ILE HG23 H -3.983 9.503 10.720 1.00 . A A . 57 ILE HG23 1 1
2 3257 1 1 57 ILE N N -7.121 12.713 11.774 1.00 . A A . 57 ILE N 1 1
2 3258 1 1 57 ILE O O -5.066 12.065 13.799 1.00 . A A . 57 ILE O 1 1
2 3259 1 1 58 SER C C -5.146 9.354 15.860 1.00 . A A . 58 SER C 1 1
2 3260 1 1 58 SER CA C -6.239 10.407 15.688 1.00 . A A . 58 SER CA 1 1
2 3261 1 1 58 SER CB C -7.457 10.033 16.532 1.00 . A A . 58 SER CB 1 1
2 3262 1 1 58 SER H H -7.377 9.967 13.959 1.00 . A A . 58 SER H 1 1
2 3263 1 1 58 SER HA H -5.862 11.367 16.011 1.00 . A A . 58 SER HA 1 1
2 3264 1 1 58 SER HB2 H -7.600 8.963 16.503 1.00 . A A . 58 SER HB2 1 1
2 3265 1 1 58 SER HB3 H -7.296 10.347 17.552 1.00 . A A . 58 SER HB3 1 1
2 3266 1 1 58 SER HG H -8.915 10.204 15.231 1.00 . A A . 58 SER HG 1 1
2 3267 1 1 58 SER N N -6.628 10.517 14.293 1.00 . A A . 58 SER N 1 1
2 3268 1 1 58 SER O O -5.404 8.153 15.753 1.00 . A A . 58 SER O 1 1
2 3269 1 1 58 SER OG O -8.627 10.663 16.039 1.00 . A A . 58 SER OG 1 1
2 3270 1 1 59 ILE C C -2.486 8.880 17.840 1.00 . A A . 59 ILE C 1 1
2 3271 1 1 59 ILE CA C -2.815 8.899 16.350 1.00 . A A . 59 ILE CA 1 1
2 3272 1 1 59 ILE CB C -1.557 9.296 15.540 1.00 . A A . 59 ILE CB 1 1
2 3273 1 1 59 ILE CD1 C -0.696 9.778 13.185 1.00 . A A . 59 ILE CD1 1 1
2 3274 1 1 59 ILE CG1 C -1.886 9.396 14.045 1.00 . A A . 59 ILE CG1 1 1
2 3275 1 1 59 ILE CG2 C -0.446 8.280 15.764 1.00 . A A . 59 ILE CG2 1 1
2 3276 1 1 59 ILE H H -3.771 10.776 16.161 1.00 . A A . 59 ILE H 1 1
2 3277 1 1 59 ILE HA H -3.120 7.909 16.047 1.00 . A A . 59 ILE HA 1 1
2 3278 1 1 59 ILE HB H -1.213 10.258 15.892 1.00 . A A . 59 ILE HB 1 1
2 3279 1 1 59 ILE HD11 H -0.346 10.758 13.473 1.00 . A A . 59 ILE HD11 1 1
2 3280 1 1 59 ILE HD12 H -0.991 9.793 12.146 1.00 . A A . 59 ILE HD12 1 1
2 3281 1 1 59 ILE HD13 H 0.099 9.058 13.324 1.00 . A A . 59 ILE HD13 1 1
2 3282 1 1 59 ILE HG12 H -2.251 8.439 13.698 1.00 . A A . 59 ILE HG12 1 1
2 3283 1 1 59 ILE HG13 H -2.654 10.141 13.902 1.00 . A A . 59 ILE HG13 1 1
2 3284 1 1 59 ILE HG21 H 0.431 8.576 15.209 1.00 . A A . 59 ILE HG21 1 1
2 3285 1 1 59 ILE HG22 H -0.775 7.308 15.426 1.00 . A A . 59 ILE HG22 1 1
2 3286 1 1 59 ILE HG23 H -0.208 8.234 16.816 1.00 . A A . 59 ILE HG23 1 1
2 3287 1 1 59 ILE N N -3.925 9.807 16.114 1.00 . A A . 59 ILE N 1 1
2 3288 1 1 59 ILE O O -2.212 9.921 18.437 1.00 . A A . 59 ILE O 1 1
2 3289 1 1 60 ALA C C -0.897 7.187 20.198 1.00 . A A . 60 ALA C 1 1
2 3290 1 1 60 ALA CA C -2.338 7.556 19.868 1.00 . A A . 60 ALA CA 1 1
2 3291 1 1 60 ALA CB C -3.295 6.513 20.425 1.00 . A A . 60 ALA CB 1 1
2 3292 1 1 60 ALA H H -2.668 6.892 17.886 1.00 . A A . 60 ALA H 1 1
2 3293 1 1 60 ALA HA H -2.571 8.504 20.331 1.00 . A A . 60 ALA HA 1 1
2 3294 1 1 60 ALA HB1 H -4.310 6.784 20.169 1.00 . A A . 60 ALA HB1 1 1
2 3295 1 1 60 ALA HB2 H -3.194 6.470 21.499 1.00 . A A . 60 ALA HB2 1 1
2 3296 1 1 60 ALA HB3 H -3.061 5.546 20.002 1.00 . A A . 60 ALA HB3 1 1
2 3297 1 1 60 ALA N N -2.529 7.698 18.433 1.00 . A A . 60 ALA N 1 1
2 3298 1 1 60 ALA O O -0.357 6.219 19.662 1.00 . A A . 60 ALA O 1 1
2 3299 1 1 61 GLY C C 1.152 6.966 22.808 1.00 . A A . 61 GLY C 1 1
2 3300 1 1 61 GLY CA C 1.081 7.707 21.486 1.00 . A A . 61 GLY CA 1 1
2 3301 1 1 61 GLY H H -0.773 8.728 21.467 1.00 . A A . 61 GLY H 1 1
2 3302 1 1 61 GLY HA2 H 1.569 7.116 20.725 1.00 . A A . 61 GLY HA2 1 1
2 3303 1 1 61 GLY HA3 H 1.601 8.648 21.586 1.00 . A A . 61 GLY HA3 1 1
2 3304 1 1 61 GLY N N -0.286 7.965 21.079 1.00 . A A . 61 GLY N 1 1
2 3305 1 1 61 GLY O O 0.204 6.993 23.594 1.00 . A A . 61 GLY O 1 1
2 3306 1 1 62 HIS C C 3.918 5.532 24.690 1.00 . A A . 62 HIS C 1 1
2 3307 1 1 62 HIS CA C 2.452 5.530 24.274 1.00 . A A . 62 HIS CA 1 1
2 3308 1 1 62 HIS CB C 1.957 4.094 24.055 1.00 . A A . 62 HIS CB 1 1
2 3309 1 1 62 HIS CD2 C 1.605 3.386 26.526 1.00 . A A . 62 HIS CD2 1 1
2 3310 1 1 62 HIS CE1 C 2.598 1.436 26.445 1.00 . A A . 62 HIS CE1 1 1
2 3311 1 1 62 HIS CG C 2.064 3.215 25.264 1.00 . A A . 62 HIS CG 1 1
2 3312 1 1 62 HIS H H 3.015 6.370 22.418 1.00 . A A . 62 HIS H 1 1
2 3313 1 1 62 HIS HA H 1.868 5.990 25.056 1.00 . A A . 62 HIS HA 1 1
2 3314 1 1 62 HIS HB2 H 0.919 4.121 23.759 1.00 . A A . 62 HIS HB2 1 1
2 3315 1 1 62 HIS HB3 H 2.537 3.640 23.264 1.00 . A A . 62 HIS HB3 1 1
2 3316 1 1 62 HIS HD1 H 3.112 1.570 24.460 1.00 . A A . 62 HIS HD1 1 1
2 3317 1 1 62 HIS HD2 H 1.070 4.247 26.902 1.00 . A A . 62 HIS HD2 1 1
2 3318 1 1 62 HIS HE1 H 2.994 0.472 26.726 1.00 . A A . 62 HIS HE1 1 1
2 3319 1 1 62 HIS N N 2.276 6.313 23.060 1.00 . A A . 62 HIS N 1 1
2 3320 1 1 62 HIS ND1 N 2.682 1.986 25.248 1.00 . A A . 62 HIS ND1 1 1
2 3321 1 1 62 HIS NE2 N 1.948 2.267 27.242 1.00 . A A . 62 HIS NE2 1 1
2 3322 1 1 62 HIS O O 4.708 4.725 24.207 1.00 . A A . 62 HIS O 1 1
2 3323 1 1 63 THR C C 6.186 5.390 26.705 1.00 . A A . 63 THR C 1 1
2 3324 1 1 63 THR CA C 5.648 6.639 25.998 1.00 . A A . 63 THR CA 1 1
2 3325 1 1 63 THR CB C 5.757 7.862 26.931 1.00 . A A . 63 THR CB 1 1
2 3326 1 1 63 THR CG2 C 7.192 8.368 26.998 1.00 . A A . 63 THR CG2 1 1
2 3327 1 1 63 THR H H 3.584 7.059 25.931 1.00 . A A . 63 THR H 1 1
2 3328 1 1 63 THR HA H 6.250 6.832 25.121 1.00 . A A . 63 THR HA 1 1
2 3329 1 1 63 THR HB H 5.441 7.576 27.924 1.00 . A A . 63 THR HB 1 1
2 3330 1 1 63 THR HG1 H 4.147 9.008 27.024 1.00 . A A . 63 THR HG1 1 1
2 3331 1 1 63 THR HG21 H 7.242 9.216 27.664 1.00 . A A . 63 THR HG21 1 1
2 3332 1 1 63 THR HG22 H 7.517 8.666 26.010 1.00 . A A . 63 THR HG22 1 1
2 3333 1 1 63 THR HG23 H 7.835 7.582 27.366 1.00 . A A . 63 THR HG23 1 1
2 3334 1 1 63 THR N N 4.269 6.461 25.569 1.00 . A A . 63 THR N 1 1
2 3335 1 1 63 THR O O 5.435 4.649 27.346 1.00 . A A . 63 THR O 1 1
2 3336 1 1 63 THR OG1 O 4.908 8.913 26.443 1.00 . A A . 63 THR OG1 1 1
2 3337 1 1 64 PHE C C 9.193 4.458 28.175 1.00 . A A . 64 PHE C 1 1
2 3338 1 1 64 PHE CA C 8.130 4.006 27.185 1.00 . A A . 64 PHE CA 1 1
2 3339 1 1 64 PHE CB C 8.757 3.095 26.127 1.00 . A A . 64 PHE CB 1 1
2 3340 1 1 64 PHE CD1 C 7.461 2.865 23.994 1.00 . A A . 64 PHE CD1 1 1
2 3341 1 1 64 PHE CD2 C 7.089 1.270 25.727 1.00 . A A . 64 PHE CD2 1 1
2 3342 1 1 64 PHE CE1 C 6.535 2.221 23.199 1.00 . A A . 64 PHE CE1 1 1
2 3343 1 1 64 PHE CE2 C 6.161 0.622 24.937 1.00 . A A . 64 PHE CE2 1 1
2 3344 1 1 64 PHE CG C 7.749 2.396 25.264 1.00 . A A . 64 PHE CG 1 1
2 3345 1 1 64 PHE CZ C 5.883 1.100 23.672 1.00 . A A . 64 PHE CZ 1 1
2 3346 1 1 64 PHE H H 8.027 5.775 26.039 1.00 . A A . 64 PHE H 1 1
2 3347 1 1 64 PHE HA H 7.373 3.454 27.718 1.00 . A A . 64 PHE HA 1 1
2 3348 1 1 64 PHE HB2 H 9.392 3.684 25.484 1.00 . A A . 64 PHE HB2 1 1
2 3349 1 1 64 PHE HB3 H 9.353 2.341 26.619 1.00 . A A . 64 PHE HB3 1 1
2 3350 1 1 64 PHE HD1 H 7.970 3.742 23.625 1.00 . A A . 64 PHE HD1 1 1
2 3351 1 1 64 PHE HD2 H 7.307 0.896 26.717 1.00 . A A . 64 PHE HD2 1 1
2 3352 1 1 64 PHE HE1 H 6.318 2.596 22.210 1.00 . A A . 64 PHE HE1 1 1
2 3353 1 1 64 PHE HE2 H 5.651 -0.255 25.308 1.00 . A A . 64 PHE HE2 1 1
2 3354 1 1 64 PHE HZ H 5.157 0.597 23.051 1.00 . A A . 64 PHE HZ 1 1
2 3355 1 1 64 PHE N N 7.485 5.154 26.564 1.00 . A A . 64 PHE N 1 1
2 3356 1 1 64 PHE O O 9.511 5.644 28.260 1.00 . A A . 64 PHE O 1 1
2 3357 1 1 65 ILE C C 12.131 3.374 29.455 1.00 . A A . 65 ILE C 1 1
2 3358 1 1 65 ILE CA C 10.743 3.793 29.933 1.00 . A A . 65 ILE CA 1 1
2 3359 1 1 65 ILE CB C 10.420 3.062 31.256 1.00 . A A . 65 ILE CB 1 1
2 3360 1 1 65 ILE CD1 C 8.574 2.684 32.976 1.00 . A A . 65 ILE CD1 1 1
2 3361 1 1 65 ILE CG1 C 9.013 3.433 31.735 1.00 . A A . 65 ILE CG1 1 1
2 3362 1 1 65 ILE CG2 C 11.455 3.402 32.321 1.00 . A A . 65 ILE CG2 1 1
2 3363 1 1 65 ILE H H 9.446 2.572 28.788 1.00 . A A . 65 ILE H 1 1
2 3364 1 1 65 ILE HA H 10.739 4.858 30.121 1.00 . A A . 65 ILE HA 1 1
2 3365 1 1 65 ILE HB H 10.462 1.998 31.074 1.00 . A A . 65 ILE HB 1 1
2 3366 1 1 65 ILE HD11 H 8.568 1.624 32.772 1.00 . A A . 65 ILE HD11 1 1
2 3367 1 1 65 ILE HD12 H 7.581 3.004 33.257 1.00 . A A . 65 ILE HD12 1 1
2 3368 1 1 65 ILE HD13 H 9.261 2.893 33.781 1.00 . A A . 65 ILE HD13 1 1
2 3369 1 1 65 ILE HG12 H 8.981 4.488 31.956 1.00 . A A . 65 ILE HG12 1 1
2 3370 1 1 65 ILE HG13 H 8.304 3.215 30.947 1.00 . A A . 65 ILE HG13 1 1
2 3371 1 1 65 ILE HG21 H 12.437 3.119 31.970 1.00 . A A . 65 ILE HG21 1 1
2 3372 1 1 65 ILE HG22 H 11.228 2.864 33.230 1.00 . A A . 65 ILE HG22 1 1
2 3373 1 1 65 ILE HG23 H 11.435 4.463 32.516 1.00 . A A . 65 ILE HG23 1 1
2 3374 1 1 65 ILE N N 9.737 3.505 28.920 1.00 . A A . 65 ILE N 1 1
2 3375 1 1 65 ILE O O 13.109 4.098 29.635 1.00 . A A . 65 ILE O 1 1
2 3376 1 1 66 ASP C C 13.915 2.135 27.041 1.00 . A A . 66 ASP C 1 1
2 3377 1 1 66 ASP CA C 13.483 1.631 28.414 1.00 . A A . 66 ASP CA 1 1
2 3378 1 1 66 ASP CB C 13.391 0.102 28.390 1.00 . A A . 66 ASP CB 1 1
2 3379 1 1 66 ASP CG C 12.417 -0.408 27.345 1.00 . A A . 66 ASP CG 1 1
2 3380 1 1 66 ASP H H 11.377 1.718 28.633 1.00 . A A . 66 ASP H 1 1
2 3381 1 1 66 ASP HA H 14.224 1.923 29.142 1.00 . A A . 66 ASP HA 1 1
2 3382 1 1 66 ASP HB2 H 14.367 -0.305 28.174 1.00 . A A . 66 ASP HB2 1 1
2 3383 1 1 66 ASP HB3 H 13.066 -0.247 29.359 1.00 . A A . 66 ASP HB3 1 1
2 3384 1 1 66 ASP N N 12.204 2.209 28.825 1.00 . A A . 66 ASP N 1 1
2 3385 1 1 66 ASP O O 15.015 1.834 26.581 1.00 . A A . 66 ASP O 1 1
2 3386 1 1 66 ASP OD1 O 12.866 -0.878 26.280 1.00 . A A . 66 ASP OD1 1 1
2 3387 1 1 66 ASP OD2 O 11.194 -0.338 27.583 1.00 . A A . 66 ASP OD2 1 1
2 3388 1 1 67 ARG C C 13.436 4.901 25.009 1.00 . A A . 67 ARG C 1 1
2 3389 1 1 67 ARG CA C 13.344 3.382 25.041 1.00 . A A . 67 ARG CA 1 1
2 3390 1 1 67 ARG CB C 12.262 2.902 24.073 1.00 . A A . 67 ARG CB 1 1
2 3391 1 1 67 ARG CD C 10.910 0.965 23.213 1.00 . A A . 67 ARG CD 1 1
2 3392 1 1 67 ARG CG C 12.030 1.406 24.134 1.00 . A A . 67 ARG CG 1 1
2 3393 1 1 67 ARG CZ C 9.352 -0.942 23.073 1.00 . A A . 67 ARG CZ 1 1
2 3394 1 1 67 ARG H H 12.230 3.180 26.830 1.00 . A A . 67 ARG H 1 1
2 3395 1 1 67 ARG HA H 14.294 2.968 24.739 1.00 . A A . 67 ARG HA 1 1
2 3396 1 1 67 ARG HB2 H 11.333 3.399 24.313 1.00 . A A . 67 ARG HB2 1 1
2 3397 1 1 67 ARG HB3 H 12.553 3.161 23.066 1.00 . A A . 67 ARG HB3 1 1
2 3398 1 1 67 ARG HD2 H 10.076 1.641 23.329 1.00 . A A . 67 ARG HD2 1 1
2 3399 1 1 67 ARG HD3 H 11.264 0.995 22.193 1.00 . A A . 67 ARG HD3 1 1
2 3400 1 1 67 ARG HE H 11.040 -0.915 24.143 1.00 . A A . 67 ARG HE 1 1
2 3401 1 1 67 ARG HG2 H 12.938 0.900 23.845 1.00 . A A . 67 ARG HG2 1 1
2 3402 1 1 67 ARG HG3 H 11.774 1.136 25.149 1.00 . A A . 67 ARG HG3 1 1
2 3403 1 1 67 ARG HH11 H 8.877 0.599 21.848 1.00 . A A . 67 ARG HH11 1 1
2 3404 1 1 67 ARG HH12 H 7.745 -0.718 21.854 1.00 . A A . 67 ARG HH12 1 1
2 3405 1 1 67 ARG HH21 H 9.586 -2.644 24.147 1.00 . A A . 67 ARG HH21 1 1
2 3406 1 1 67 ARG HH22 H 8.150 -2.572 23.164 1.00 . A A . 67 ARG HH22 1 1
2 3407 1 1 67 ARG N N 13.060 2.910 26.392 1.00 . A A . 67 ARG N 1 1
2 3408 1 1 67 ARG NE N 10.473 -0.391 23.526 1.00 . A A . 67 ARG NE 1 1
2 3409 1 1 67 ARG NH1 N 8.602 -0.302 22.188 1.00 . A A . 67 ARG NH1 1 1
2 3410 1 1 67 ARG NH2 N 9.000 -2.150 23.490 1.00 . A A . 67 ARG NH2 1 1
2 3411 1 1 67 ARG O O 12.435 5.592 25.201 1.00 . A A . 67 ARG O 1 1
2 3412 1 1 68 PRO C C 14.385 7.456 23.360 1.00 . A A . 68 PRO C 1 1
2 3413 1 1 68 PRO CA C 14.868 6.883 24.685 1.00 . A A . 68 PRO CA 1 1
2 3414 1 1 68 PRO CB C 16.386 7.016 24.780 1.00 . A A . 68 PRO CB 1 1
2 3415 1 1 68 PRO CD C 15.901 4.676 24.622 1.00 . A A . 68 PRO CD 1 1
2 3416 1 1 68 PRO CG C 16.909 5.731 24.240 1.00 . A A . 68 PRO CG 1 1
2 3417 1 1 68 PRO HA H 14.402 7.415 25.501 1.00 . A A . 68 PRO HA 1 1
2 3418 1 1 68 PRO HB2 H 16.713 7.857 24.183 1.00 . A A . 68 PRO HB2 1 1
2 3419 1 1 68 PRO HB3 H 16.677 7.158 25.809 1.00 . A A . 68 PRO HB3 1 1
2 3420 1 1 68 PRO HD2 H 15.808 3.942 23.836 1.00 . A A . 68 PRO HD2 1 1
2 3421 1 1 68 PRO HD3 H 16.185 4.204 25.550 1.00 . A A . 68 PRO HD3 1 1
2 3422 1 1 68 PRO HG2 H 16.995 5.796 23.165 1.00 . A A . 68 PRO HG2 1 1
2 3423 1 1 68 PRO HG3 H 17.869 5.510 24.683 1.00 . A A . 68 PRO HG3 1 1
2 3424 1 1 68 PRO N N 14.646 5.438 24.781 1.00 . A A . 68 PRO N 1 1
2 3425 1 1 68 PRO O O 14.329 8.676 23.182 1.00 . A A . 68 PRO O 1 1
2 3426 1 1 69 ASN C C 12.778 5.973 20.417 1.00 . A A . 69 ASN C 1 1
2 3427 1 1 69 ASN CA C 13.673 7.005 21.094 1.00 . A A . 69 ASN CA 1 1
2 3428 1 1 69 ASN CB C 14.935 7.249 20.263 1.00 . A A . 69 ASN CB 1 1
2 3429 1 1 69 ASN CG C 14.719 8.221 19.121 1.00 . A A . 69 ASN CG 1 1
2 3430 1 1 69 ASN H H 14.023 5.624 22.648 1.00 . A A . 69 ASN H 1 1
2 3431 1 1 69 ASN HA H 13.128 7.933 21.181 1.00 . A A . 69 ASN HA 1 1
2 3432 1 1 69 ASN HB2 H 15.706 7.650 20.904 1.00 . A A . 69 ASN HB2 1 1
2 3433 1 1 69 ASN HB3 H 15.272 6.309 19.852 1.00 . A A . 69 ASN HB3 1 1
2 3434 1 1 69 ASN HD21 H 16.574 8.884 19.339 1.00 . A A . 69 ASN HD21 1 1
2 3435 1 1 69 ASN HD22 H 15.656 9.626 18.075 1.00 . A A . 69 ASN HD22 1 1
2 3436 1 1 69 ASN N N 14.040 6.577 22.429 1.00 . A A . 69 ASN N 1 1
2 3437 1 1 69 ASN ND2 N 15.753 8.989 18.815 1.00 . A A . 69 ASN ND2 1 1
2 3438 1 1 69 ASN O O 13.250 5.081 19.712 1.00 . A A . 69 ASN O 1 1
2 3439 1 1 69 ASN OD1 O 13.639 8.299 18.536 1.00 . A A . 69 ASN OD1 1 1
2 3440 1 1 70 TYR C C 9.703 6.278 19.083 1.00 . A A . 70 TYR C 1 1
2 3441 1 1 70 TYR CA C 10.484 5.303 19.971 1.00 . A A . 70 TYR CA 1 1
2 3442 1 1 70 TYR CB C 9.549 4.543 20.941 1.00 . A A . 70 TYR CB 1 1
2 3443 1 1 70 TYR CD1 C 7.128 5.260 21.031 1.00 . A A . 70 TYR CD1 1 1
2 3444 1 1 70 TYR CD2 C 8.655 6.283 22.543 1.00 . A A . 70 TYR CD2 1 1
2 3445 1 1 70 TYR CE1 C 6.103 6.032 21.532 1.00 . A A . 70 TYR CE1 1 1
2 3446 1 1 70 TYR CE2 C 7.634 7.057 23.055 1.00 . A A . 70 TYR CE2 1 1
2 3447 1 1 70 TYR CG C 8.423 5.374 21.525 1.00 . A A . 70 TYR CG 1 1
2 3448 1 1 70 TYR CZ C 6.360 6.930 22.541 1.00 . A A . 70 TYR CZ 1 1
2 3449 1 1 70 TYR H H 11.200 6.682 21.406 1.00 . A A . 70 TYR H 1 1
2 3450 1 1 70 TYR HA H 10.999 4.593 19.338 1.00 . A A . 70 TYR HA 1 1
2 3451 1 1 70 TYR HB2 H 9.102 3.714 20.417 1.00 . A A . 70 TYR HB2 1 1
2 3452 1 1 70 TYR HB3 H 10.138 4.162 21.764 1.00 . A A . 70 TYR HB3 1 1
2 3453 1 1 70 TYR HD1 H 6.931 4.556 20.236 1.00 . A A . 70 TYR HD1 1 1
2 3454 1 1 70 TYR HD2 H 9.655 6.382 22.943 1.00 . A A . 70 TYR HD2 1 1
2 3455 1 1 70 TYR HE1 H 5.103 5.927 21.134 1.00 . A A . 70 TYR HE1 1 1
2 3456 1 1 70 TYR HE2 H 7.841 7.765 23.845 1.00 . A A . 70 TYR HE2 1 1
2 3457 1 1 70 TYR HH H 5.646 8.629 23.087 1.00 . A A . 70 TYR HH 1 1
2 3458 1 1 70 TYR N N 11.488 6.067 20.697 1.00 . A A . 70 TYR N 1 1
2 3459 1 1 70 TYR O O 10.113 7.431 18.945 1.00 . A A . 70 TYR O 1 1
2 3460 1 1 70 TYR OH O 5.342 7.713 23.028 1.00 . A A . 70 TYR OH 1 1
2 3461 1 1 71 GLN C C 7.637 8.089 18.053 1.00 . A A . 71 GLN C 1 1
2 3462 1 1 71 GLN CA C 7.756 6.626 17.609 1.00 . A A . 71 GLN CA 1 1
2 3463 1 1 71 GLN CB C 6.354 6.026 17.517 1.00 . A A . 71 GLN CB 1 1
2 3464 1 1 71 GLN CD C 7.033 4.208 15.895 1.00 . A A . 71 GLN CD 1 1
2 3465 1 1 71 GLN CG C 6.335 4.542 17.195 1.00 . A A . 71 GLN CG 1 1
2 3466 1 1 71 GLN H H 8.330 4.890 18.684 1.00 . A A . 71 GLN H 1 1
2 3467 1 1 71 GLN HA H 8.208 6.598 16.631 1.00 . A A . 71 GLN HA 1 1
2 3468 1 1 71 GLN HB2 H 5.853 6.172 18.461 1.00 . A A . 71 GLN HB2 1 1
2 3469 1 1 71 GLN HB3 H 5.806 6.546 16.745 1.00 . A A . 71 GLN HB3 1 1
2 3470 1 1 71 GLN HE21 H 5.354 4.496 14.878 1.00 . A A . 71 GLN HE21 1 1
2 3471 1 1 71 GLN HE22 H 6.729 4.033 13.941 1.00 . A A . 71 GLN HE22 1 1
2 3472 1 1 71 GLN HG2 H 6.827 4.010 17.994 1.00 . A A . 71 GLN HG2 1 1
2 3473 1 1 71 GLN HG3 H 5.306 4.217 17.129 1.00 . A A . 71 GLN HG3 1 1
2 3474 1 1 71 GLN N N 8.593 5.817 18.510 1.00 . A A . 71 GLN N 1 1
2 3475 1 1 71 GLN NE2 N 6.298 4.252 14.795 1.00 . A A . 71 GLN NE2 1 1
2 3476 1 1 71 GLN O O 8.171 8.984 17.406 1.00 . A A . 71 GLN O 1 1
2 3477 1 1 71 GLN OE1 O 8.225 3.919 15.879 1.00 . A A . 71 GLN OE1 1 1
2 3478 1 1 72 PHE C C 7.392 9.960 20.954 1.00 . A A . 72 PHE C 1 1
2 3479 1 1 72 PHE CA C 6.707 9.700 19.617 1.00 . A A . 72 PHE CA 1 1
2 3480 1 1 72 PHE CB C 5.207 9.998 19.743 1.00 . A A . 72 PHE CB 1 1
2 3481 1 1 72 PHE CD1 C 3.122 9.743 18.370 1.00 . A A . 72 PHE CD1 1 1
2 3482 1 1 72 PHE CD2 C 5.126 10.407 17.266 1.00 . A A . 72 PHE CD2 1 1
2 3483 1 1 72 PHE CE1 C 2.442 9.794 17.168 1.00 . A A . 72 PHE CE1 1 1
2 3484 1 1 72 PHE CE2 C 4.453 10.457 16.062 1.00 . A A . 72 PHE CE2 1 1
2 3485 1 1 72 PHE CG C 4.471 10.050 18.433 1.00 . A A . 72 PHE CG 1 1
2 3486 1 1 72 PHE CZ C 3.108 10.150 16.013 1.00 . A A . 72 PHE CZ 1 1
2 3487 1 1 72 PHE H H 6.562 7.586 19.664 1.00 . A A . 72 PHE H 1 1
2 3488 1 1 72 PHE HA H 7.131 10.368 18.880 1.00 . A A . 72 PHE HA 1 1
2 3489 1 1 72 PHE HB2 H 4.751 9.229 20.347 1.00 . A A . 72 PHE HB2 1 1
2 3490 1 1 72 PHE HB3 H 5.082 10.954 20.233 1.00 . A A . 72 PHE HB3 1 1
2 3491 1 1 72 PHE HD1 H 2.599 9.465 19.274 1.00 . A A . 72 PHE HD1 1 1
2 3492 1 1 72 PHE HD2 H 6.178 10.644 17.304 1.00 . A A . 72 PHE HD2 1 1
2 3493 1 1 72 PHE HE1 H 1.390 9.550 17.132 1.00 . A A . 72 PHE HE1 1 1
2 3494 1 1 72 PHE HE2 H 4.978 10.736 15.161 1.00 . A A . 72 PHE HE2 1 1
2 3495 1 1 72 PHE HZ H 2.579 10.189 15.073 1.00 . A A . 72 PHE HZ 1 1
2 3496 1 1 72 PHE N N 6.933 8.333 19.153 1.00 . A A . 72 PHE N 1 1
2 3497 1 1 72 PHE O O 6.751 9.935 22.001 1.00 . A A . 72 PHE O 1 1
2 3498 1 1 73 THR C C 9.970 11.923 22.096 1.00 . A A . 73 THR C 1 1
2 3499 1 1 73 THR CA C 9.441 10.495 22.135 1.00 . A A . 73 THR CA 1 1
2 3500 1 1 73 THR CB C 10.643 9.552 22.303 1.00 . A A . 73 THR CB 1 1
2 3501 1 1 73 THR CG2 C 10.935 9.303 23.777 1.00 . A A . 73 THR CG2 1 1
2 3502 1 1 73 THR H H 9.165 10.149 20.061 1.00 . A A . 73 THR H 1 1
2 3503 1 1 73 THR HA H 8.781 10.371 22.987 1.00 . A A . 73 THR HA 1 1
2 3504 1 1 73 THR HB H 11.508 10.012 21.855 1.00 . A A . 73 THR HB 1 1
2 3505 1 1 73 THR HG1 H 10.430 8.433 20.690 1.00 . A A . 73 THR HG1 1 1
2 3506 1 1 73 THR HG21 H 11.160 10.241 24.262 1.00 . A A . 73 THR HG21 1 1
2 3507 1 1 73 THR HG22 H 11.783 8.638 23.869 1.00 . A A . 73 THR HG22 1 1
2 3508 1 1 73 THR HG23 H 10.073 8.853 24.244 1.00 . A A . 73 THR HG23 1 1
2 3509 1 1 73 THR N N 8.694 10.193 20.918 1.00 . A A . 73 THR N 1 1
2 3510 1 1 73 THR O O 9.766 12.711 23.019 1.00 . A A . 73 THR O 1 1
2 3511 1 1 73 THR OG1 O 10.384 8.310 21.648 1.00 . A A . 73 THR OG1 1 1
2 3512 1 1 74 ASN C C 10.397 14.617 20.343 1.00 . A A . 74 ASN C 1 1
2 3513 1 1 74 ASN CA C 11.333 13.520 20.863 1.00 . A A . 74 ASN CA 1 1
2 3514 1 1 74 ASN CB C 12.533 13.333 19.922 1.00 . A A . 74 ASN CB 1 1
2 3515 1 1 74 ASN CG C 13.471 14.528 19.899 1.00 . A A . 74 ASN CG 1 1
2 3516 1 1 74 ASN H H 10.654 11.618 20.249 1.00 . A A . 74 ASN H 1 1
2 3517 1 1 74 ASN HA H 11.694 13.804 21.838 1.00 . A A . 74 ASN HA 1 1
2 3518 1 1 74 ASN HB2 H 13.095 12.469 20.239 1.00 . A A . 74 ASN HB2 1 1
2 3519 1 1 74 ASN HB3 H 12.169 13.168 18.919 1.00 . A A . 74 ASN HB3 1 1
2 3520 1 1 74 ASN HD21 H 14.035 14.076 18.050 1.00 . A A . 74 ASN HD21 1 1
2 3521 1 1 74 ASN HD22 H 14.785 15.471 18.748 1.00 . A A . 74 ASN HD22 1 1
2 3522 1 1 74 ASN N N 10.631 12.250 20.998 1.00 . A A . 74 ASN N 1 1
2 3523 1 1 74 ASN ND2 N 14.166 14.712 18.788 1.00 . A A . 74 ASN ND2 1 1
2 3524 1 1 74 ASN O O 10.827 15.565 19.693 1.00 . A A . 74 ASN O 1 1
2 3525 1 1 74 ASN OD1 O 13.575 15.270 20.872 1.00 . A A . 74 ASN OD1 1 1
2 3526 1 1 75 LEU C C 8.342 16.838 20.962 1.00 . A A . 75 LEU C 1 1
2 3527 1 1 75 LEU CA C 8.131 15.505 20.251 1.00 . A A . 75 LEU CA 1 1
2 3528 1 1 75 LEU CB C 6.705 15.009 20.496 1.00 . A A . 75 LEU CB 1 1
2 3529 1 1 75 LEU CD1 C 4.775 13.559 19.841 1.00 . A A . 75 LEU CD1 1 1
2 3530 1 1 75 LEU CD2 C 6.270 14.502 18.083 1.00 . A A . 75 LEU CD2 1 1
2 3531 1 1 75 LEU CG C 6.199 13.963 19.503 1.00 . A A . 75 LEU CG 1 1
2 3532 1 1 75 LEU H H 8.825 13.755 21.232 1.00 . A A . 75 LEU H 1 1
2 3533 1 1 75 LEU HA H 8.266 15.661 19.190 1.00 . A A . 75 LEU HA 1 1
2 3534 1 1 75 LEU HB2 H 6.661 14.585 21.488 1.00 . A A . 75 LEU HB2 1 1
2 3535 1 1 75 LEU HB3 H 6.040 15.859 20.457 1.00 . A A . 75 LEU HB3 1 1
2 3536 1 1 75 LEU HD11 H 4.141 14.433 19.838 1.00 . A A . 75 LEU HD11 1 1
2 3537 1 1 75 LEU HD12 H 4.753 13.100 20.819 1.00 . A A . 75 LEU HD12 1 1
2 3538 1 1 75 LEU HD13 H 4.418 12.854 19.105 1.00 . A A . 75 LEU HD13 1 1
2 3539 1 1 75 LEU HD21 H 7.293 14.755 17.845 1.00 . A A . 75 LEU HD21 1 1
2 3540 1 1 75 LEU HD22 H 5.653 15.384 18.002 1.00 . A A . 75 LEU HD22 1 1
2 3541 1 1 75 LEU HD23 H 5.916 13.750 17.394 1.00 . A A . 75 LEU HD23 1 1
2 3542 1 1 75 LEU HG H 6.824 13.084 19.563 1.00 . A A . 75 LEU HG 1 1
2 3543 1 1 75 LEU N N 9.115 14.511 20.679 1.00 . A A . 75 LEU N 1 1
2 3544 1 1 75 LEU O O 7.733 17.841 20.612 1.00 . A A . 75 LEU O 1 1
2 3545 1 1 76 LYS C C 10.500 18.937 21.869 1.00 . A A . 76 LYS C 1 1
2 3546 1 1 76 LYS CA C 9.528 18.079 22.672 1.00 . A A . 76 LYS CA 1 1
2 3547 1 1 76 LYS CB C 10.070 17.784 24.083 1.00 . A A . 76 LYS CB 1 1
2 3548 1 1 76 LYS CD C 12.470 17.078 23.630 1.00 . A A . 76 LYS CD 1 1
2 3549 1 1 76 LYS CE C 13.500 15.978 23.846 1.00 . A A . 76 LYS CE 1 1
2 3550 1 1 76 LYS CG C 11.108 16.664 24.168 1.00 . A A . 76 LYS CG 1 1
2 3551 1 1 76 LYS H H 9.638 16.010 22.230 1.00 . A A . 76 LYS H 1 1
2 3552 1 1 76 LYS HA H 8.605 18.629 22.765 1.00 . A A . 76 LYS HA 1 1
2 3553 1 1 76 LYS HB2 H 10.524 18.685 24.469 1.00 . A A . 76 LYS HB2 1 1
2 3554 1 1 76 LYS HB3 H 9.239 17.518 24.719 1.00 . A A . 76 LYS HB3 1 1
2 3555 1 1 76 LYS HD2 H 12.383 17.277 22.574 1.00 . A A . 76 LYS HD2 1 1
2 3556 1 1 76 LYS HD3 H 12.795 17.971 24.144 1.00 . A A . 76 LYS HD3 1 1
2 3557 1 1 76 LYS HE2 H 13.664 15.861 24.906 1.00 . A A . 76 LYS HE2 1 1
2 3558 1 1 76 LYS HE3 H 13.111 15.057 23.439 1.00 . A A . 76 LYS HE3 1 1
2 3559 1 1 76 LYS HG2 H 11.220 16.377 25.198 1.00 . A A . 76 LYS HG2 1 1
2 3560 1 1 76 LYS HG3 H 10.753 15.818 23.601 1.00 . A A . 76 LYS HG3 1 1
2 3561 1 1 76 LYS HZ1 H 15.488 15.527 23.389 1.00 . A A . 76 LYS HZ1 1 1
2 3562 1 1 76 LYS HZ2 H 15.179 17.189 23.547 1.00 . A A . 76 LYS HZ2 1 1
2 3563 1 1 76 LYS HZ3 H 14.676 16.361 22.158 1.00 . A A . 76 LYS HZ3 1 1
2 3564 1 1 76 LYS N N 9.210 16.846 21.962 1.00 . A A . 76 LYS N 1 1
2 3565 1 1 76 LYS NZ N 14.801 16.287 23.192 1.00 . A A . 76 LYS NZ 1 1
2 3566 1 1 76 LYS O O 10.760 20.090 22.211 1.00 . A A . 76 LYS O 1 1
2 3567 1 1 77 ALA C C 11.012 19.621 18.715 1.00 . A A . 77 ALA C 1 1
2 3568 1 1 77 ALA CA C 11.861 19.107 19.869 1.00 . A A . 77 ALA CA 1 1
2 3569 1 1 77 ALA CB C 12.999 18.243 19.347 1.00 . A A . 77 ALA CB 1 1
2 3570 1 1 77 ALA H H 10.871 17.407 20.643 1.00 . A A . 77 ALA H 1 1
2 3571 1 1 77 ALA HA H 12.288 19.949 20.395 1.00 . A A . 77 ALA HA 1 1
2 3572 1 1 77 ALA HB1 H 13.615 17.920 20.174 1.00 . A A . 77 ALA HB1 1 1
2 3573 1 1 77 ALA HB2 H 13.598 18.814 18.653 1.00 . A A . 77 ALA HB2 1 1
2 3574 1 1 77 ALA HB3 H 12.592 17.378 18.843 1.00 . A A . 77 ALA HB3 1 1
2 3575 1 1 77 ALA N N 11.035 18.361 20.803 1.00 . A A . 77 ALA N 1 1
2 3576 1 1 77 ALA O O 11.480 20.396 17.884 1.00 . A A . 77 ALA O 1 1
2 3577 1 1 78 ALA C C 8.269 20.973 17.906 1.00 . A A . 78 ALA C 1 1
2 3578 1 1 78 ALA CA C 8.823 19.583 17.639 1.00 . A A . 78 ALA CA 1 1
2 3579 1 1 78 ALA CB C 7.688 18.574 17.549 1.00 . A A . 78 ALA CB 1 1
2 3580 1 1 78 ALA H H 9.436 18.609 19.406 1.00 . A A . 78 ALA H 1 1
2 3581 1 1 78 ALA HA H 9.353 19.584 16.694 1.00 . A A . 78 ALA HA 1 1
2 3582 1 1 78 ALA HB1 H 8.072 17.631 17.192 1.00 . A A . 78 ALA HB1 1 1
2 3583 1 1 78 ALA HB2 H 6.931 18.941 16.868 1.00 . A A . 78 ALA HB2 1 1
2 3584 1 1 78 ALA HB3 H 7.254 18.438 18.531 1.00 . A A . 78 ALA HB3 1 1
2 3585 1 1 78 ALA N N 9.754 19.193 18.688 1.00 . A A . 78 ALA N 1 1
2 3586 1 1 78 ALA O O 7.766 21.253 18.995 1.00 . A A . 78 ALA O 1 1
2 3587 1 1 79 LYS C C 6.663 23.409 16.138 1.00 . A A . 79 LYS C 1 1
2 3588 1 1 79 LYS CA C 7.860 23.202 17.055 1.00 . A A . 79 LYS CA 1 1
2 3589 1 1 79 LYS CB C 8.943 24.229 16.733 1.00 . A A . 79 LYS CB 1 1
2 3590 1 1 79 LYS CD C 10.128 23.898 18.926 1.00 . A A . 79 LYS CD 1 1
2 3591 1 1 79 LYS CE C 11.309 23.187 19.571 1.00 . A A . 79 LYS CE 1 1
2 3592 1 1 79 LYS CG C 10.268 23.948 17.413 1.00 . A A . 79 LYS CG 1 1
2 3593 1 1 79 LYS H H 8.821 21.576 16.082 1.00 . A A . 79 LYS H 1 1
2 3594 1 1 79 LYS HA H 7.541 23.336 18.078 1.00 . A A . 79 LYS HA 1 1
2 3595 1 1 79 LYS HB2 H 9.106 24.242 15.666 1.00 . A A . 79 LYS HB2 1 1
2 3596 1 1 79 LYS HB3 H 8.601 25.205 17.046 1.00 . A A . 79 LYS HB3 1 1
2 3597 1 1 79 LYS HD2 H 10.080 24.908 19.305 1.00 . A A . 79 LYS HD2 1 1
2 3598 1 1 79 LYS HD3 H 9.219 23.371 19.178 1.00 . A A . 79 LYS HD3 1 1
2 3599 1 1 79 LYS HE2 H 11.156 23.164 20.639 1.00 . A A . 79 LYS HE2 1 1
2 3600 1 1 79 LYS HE3 H 11.352 22.175 19.194 1.00 . A A . 79 LYS HE3 1 1
2 3601 1 1 79 LYS HG2 H 10.643 23.000 17.065 1.00 . A A . 79 LYS HG2 1 1
2 3602 1 1 79 LYS HG3 H 10.959 24.732 17.152 1.00 . A A . 79 LYS HG3 1 1
2 3603 1 1 79 LYS HZ1 H 13.394 23.279 19.646 1.00 . A A . 79 LYS HZ1 1 1
2 3604 1 1 79 LYS HZ2 H 12.635 24.792 19.758 1.00 . A A . 79 LYS HZ2 1 1
2 3605 1 1 79 LYS HZ3 H 12.727 23.998 18.262 1.00 . A A . 79 LYS HZ3 1 1
2 3606 1 1 79 LYS N N 8.376 21.849 16.920 1.00 . A A . 79 LYS N 1 1
2 3607 1 1 79 LYS NZ N 12.604 23.862 19.289 1.00 . A A . 79 LYS NZ 1 1
2 3608 1 1 79 LYS O O 6.143 22.456 15.558 1.00 . A A . 79 LYS O 1 1
2 3609 1 1 80 LYS C C 5.240 24.621 13.747 1.00 . A A . 80 LYS C 1 1
2 3610 1 1 80 LYS CA C 5.059 24.988 15.215 1.00 . A A . 80 LYS CA 1 1
2 3611 1 1 80 LYS CB C 4.699 26.469 15.350 1.00 . A A . 80 LYS CB 1 1
2 3612 1 1 80 LYS CD C 5.464 28.840 14.981 1.00 . A A . 80 LYS CD 1 1
2 3613 1 1 80 LYS CE C 4.257 29.283 15.798 1.00 . A A . 80 LYS CE 1 1
2 3614 1 1 80 LYS CG C 5.889 27.413 15.302 1.00 . A A . 80 LYS CG 1 1
2 3615 1 1 80 LYS H H 6.754 25.379 16.429 1.00 . A A . 80 LYS H 1 1
2 3616 1 1 80 LYS HA H 4.242 24.402 15.611 1.00 . A A . 80 LYS HA 1 1
2 3617 1 1 80 LYS HB2 H 4.025 26.738 14.551 1.00 . A A . 80 LYS HB2 1 1
2 3618 1 1 80 LYS HB3 H 4.195 26.615 16.294 1.00 . A A . 80 LYS HB3 1 1
2 3619 1 1 80 LYS HD2 H 6.288 29.505 15.194 1.00 . A A . 80 LYS HD2 1 1
2 3620 1 1 80 LYS HD3 H 5.216 28.901 13.931 1.00 . A A . 80 LYS HD3 1 1
2 3621 1 1 80 LYS HE2 H 3.998 30.291 15.510 1.00 . A A . 80 LYS HE2 1 1
2 3622 1 1 80 LYS HE3 H 3.431 28.626 15.573 1.00 . A A . 80 LYS HE3 1 1
2 3623 1 1 80 LYS HG2 H 6.381 27.401 16.263 1.00 . A A . 80 LYS HG2 1 1
2 3624 1 1 80 LYS HG3 H 6.574 27.070 14.541 1.00 . A A . 80 LYS HG3 1 1
2 3625 1 1 80 LYS HZ1 H 4.757 28.291 17.571 1.00 . A A . 80 LYS HZ1 1 1
2 3626 1 1 80 LYS HZ2 H 3.651 29.555 17.776 1.00 . A A . 80 LYS HZ2 1 1
2 3627 1 1 80 LYS HZ3 H 5.287 29.903 17.513 1.00 . A A . 80 LYS HZ3 1 1
2 3628 1 1 80 LYS N N 6.244 24.660 16.002 1.00 . A A . 80 LYS N 1 1
2 3629 1 1 80 LYS NZ N 4.509 29.254 17.265 1.00 . A A . 80 LYS NZ 1 1
2 3630 1 1 80 LYS O O 4.356 24.034 13.128 1.00 . A A . 80 LYS O 1 1
2 3631 1 1 81 GLY C C 7.500 23.341 11.740 1.00 . A A . 81 GLY C 1 1
2 3632 1 1 81 GLY CA C 6.639 24.577 11.815 1.00 . A A . 81 GLY CA 1 1
2 3633 1 1 81 GLY H H 7.073 25.421 13.707 1.00 . A A . 81 GLY H 1 1
2 3634 1 1 81 GLY HA2 H 5.689 24.376 11.331 1.00 . A A . 81 GLY HA2 1 1
2 3635 1 1 81 GLY HA3 H 7.136 25.390 11.308 1.00 . A A . 81 GLY HA3 1 1
2 3636 1 1 81 GLY N N 6.386 24.945 13.186 1.00 . A A . 81 GLY N 1 1
2 3637 1 1 81 GLY O O 8.534 23.328 11.075 1.00 . A A . 81 GLY O 1 1
2 3638 1 1 82 SER C C 7.926 20.378 11.159 1.00 . A A . 82 SER C 1 1
2 3639 1 1 82 SER CA C 7.787 21.048 12.530 1.00 . A A . 82 SER CA 1 1
2 3640 1 1 82 SER CB C 7.054 20.122 13.509 1.00 . A A . 82 SER CB 1 1
2 3641 1 1 82 SER H H 6.216 22.392 12.930 1.00 . A A . 82 SER H 1 1
2 3642 1 1 82 SER HA H 8.768 21.261 12.915 1.00 . A A . 82 SER HA 1 1
2 3643 1 1 82 SER HB2 H 6.710 20.700 14.355 1.00 . A A . 82 SER HB2 1 1
2 3644 1 1 82 SER HB3 H 6.203 19.679 13.012 1.00 . A A . 82 SER HB3 1 1
2 3645 1 1 82 SER HG H 8.633 19.482 14.473 1.00 . A A . 82 SER HG 1 1
2 3646 1 1 82 SER N N 7.058 22.303 12.436 1.00 . A A . 82 SER N 1 1
2 3647 1 1 82 SER O O 8.840 19.585 10.934 1.00 . A A . 82 SER O 1 1
2 3648 1 1 82 SER OG O 7.893 19.089 13.980 1.00 . A A . 82 SER OG 1 1
2 3649 1 1 83 MET C C 6.894 18.624 9.012 1.00 . A A . 83 MET C 1 1
2 3650 1 1 83 MET CA C 6.947 20.139 8.919 1.00 . A A . 83 MET CA 1 1
2 3651 1 1 83 MET CB C 8.100 20.586 8.019 1.00 . A A . 83 MET CB 1 1
2 3652 1 1 83 MET CE C 5.497 21.336 6.225 1.00 . A A . 83 MET CE 1 1
2 3653 1 1 83 MET CG C 7.925 21.988 7.454 1.00 . A A . 83 MET CG 1 1
2 3654 1 1 83 MET H H 6.436 21.490 10.459 1.00 . A A . 83 MET H 1 1
2 3655 1 1 83 MET HA H 6.021 20.476 8.477 1.00 . A A . 83 MET HA 1 1
2 3656 1 1 83 MET HB2 H 9.018 20.562 8.587 1.00 . A A . 83 MET HB2 1 1
2 3657 1 1 83 MET HB3 H 8.180 19.897 7.191 1.00 . A A . 83 MET HB3 1 1
2 3658 1 1 83 MET HE1 H 4.909 21.258 5.319 1.00 . A A . 83 MET HE1 1 1
2 3659 1 1 83 MET HE2 H 4.993 21.988 6.924 1.00 . A A . 83 MET HE2 1 1
2 3660 1 1 83 MET HE3 H 5.613 20.356 6.665 1.00 . A A . 83 MET HE3 1 1
2 3661 1 1 83 MET HG2 H 7.329 22.566 8.143 1.00 . A A . 83 MET HG2 1 1
2 3662 1 1 83 MET HG3 H 8.898 22.441 7.359 1.00 . A A . 83 MET HG3 1 1
2 3663 1 1 83 MET N N 7.035 20.755 10.243 1.00 . A A . 83 MET N 1 1
2 3664 1 1 83 MET O O 7.878 17.926 8.762 1.00 . A A . 83 MET O 1 1
2 3665 1 1 83 MET SD S 7.112 22.008 5.838 1.00 . A A . 83 MET SD 1 1
2 3666 1 1 84 VAL C C 5.221 16.092 8.164 1.00 . A A . 84 VAL C 1 1
2 3667 1 1 84 VAL CA C 5.514 16.705 9.521 1.00 . A A . 84 VAL CA 1 1
2 3668 1 1 84 VAL CB C 4.338 16.420 10.477 1.00 . A A . 84 VAL CB 1 1
2 3669 1 1 84 VAL CG1 C 4.018 14.936 10.533 1.00 . A A . 84 VAL CG1 1 1
2 3670 1 1 84 VAL CG2 C 4.643 16.956 11.865 1.00 . A A . 84 VAL CG2 1 1
2 3671 1 1 84 VAL H H 4.991 18.744 9.577 1.00 . A A . 84 VAL H 1 1
2 3672 1 1 84 VAL HA H 6.408 16.259 9.930 1.00 . A A . 84 VAL HA 1 1
2 3673 1 1 84 VAL HB H 3.469 16.936 10.103 1.00 . A A . 84 VAL HB 1 1
2 3674 1 1 84 VAL HG11 H 4.891 14.390 10.857 1.00 . A A . 84 VAL HG11 1 1
2 3675 1 1 84 VAL HG12 H 3.723 14.593 9.553 1.00 . A A . 84 VAL HG12 1 1
2 3676 1 1 84 VAL HG13 H 3.210 14.769 11.231 1.00 . A A . 84 VAL HG13 1 1
2 3677 1 1 84 VAL HG21 H 5.551 16.503 12.235 1.00 . A A . 84 VAL HG21 1 1
2 3678 1 1 84 VAL HG22 H 3.827 16.718 12.528 1.00 . A A . 84 VAL HG22 1 1
2 3679 1 1 84 VAL HG23 H 4.769 18.027 11.818 1.00 . A A . 84 VAL HG23 1 1
2 3680 1 1 84 VAL N N 5.734 18.129 9.390 1.00 . A A . 84 VAL N 1 1
2 3681 1 1 84 VAL O O 4.295 16.516 7.473 1.00 . A A . 84 VAL O 1 1
2 3682 1 1 85 TYR C C 5.109 13.085 6.811 1.00 . A A . 85 TYR C 1 1
2 3683 1 1 85 TYR CA C 5.795 14.412 6.531 1.00 . A A . 85 TYR CA 1 1
2 3684 1 1 85 TYR CB C 7.110 14.195 5.781 1.00 . A A . 85 TYR CB 1 1
2 3685 1 1 85 TYR CD1 C 7.370 16.425 4.622 1.00 . A A . 85 TYR CD1 1 1
2 3686 1 1 85 TYR CD2 C 9.070 15.739 6.146 1.00 . A A . 85 TYR CD2 1 1
2 3687 1 1 85 TYR CE1 C 8.061 17.596 4.373 1.00 . A A . 85 TYR CE1 1 1
2 3688 1 1 85 TYR CE2 C 9.766 16.907 5.904 1.00 . A A . 85 TYR CE2 1 1
2 3689 1 1 85 TYR CG C 7.865 15.477 5.511 1.00 . A A . 85 TYR CG 1 1
2 3690 1 1 85 TYR CZ C 9.256 17.832 5.019 1.00 . A A . 85 TYR CZ 1 1
2 3691 1 1 85 TYR H H 6.786 14.861 8.340 1.00 . A A . 85 TYR H 1 1
2 3692 1 1 85 TYR HA H 5.140 15.019 5.925 1.00 . A A . 85 TYR HA 1 1
2 3693 1 1 85 TYR HB2 H 7.749 13.549 6.365 1.00 . A A . 85 TYR HB2 1 1
2 3694 1 1 85 TYR HB3 H 6.901 13.725 4.831 1.00 . A A . 85 TYR HB3 1 1
2 3695 1 1 85 TYR HD1 H 6.431 16.236 4.122 1.00 . A A . 85 TYR HD1 1 1
2 3696 1 1 85 TYR HD2 H 9.466 15.012 6.839 1.00 . A A . 85 TYR HD2 1 1
2 3697 1 1 85 TYR HE1 H 7.660 18.321 3.679 1.00 . A A . 85 TYR HE1 1 1
2 3698 1 1 85 TYR HE2 H 10.700 17.094 6.411 1.00 . A A . 85 TYR HE2 1 1
2 3699 1 1 85 TYR HH H 9.358 19.750 4.871 1.00 . A A . 85 TYR HH 1 1
2 3700 1 1 85 TYR N N 6.022 15.117 7.774 1.00 . A A . 85 TYR N 1 1
2 3701 1 1 85 TYR O O 5.744 12.113 7.224 1.00 . A A . 85 TYR O 1 1
2 3702 1 1 85 TYR OH O 9.950 18.997 4.771 1.00 . A A . 85 TYR OH 1 1
2 3703 1 1 86 PHE C C 2.718 11.217 5.502 1.00 . A A . 86 PHE C 1 1
2 3704 1 1 86 PHE CA C 3.018 11.867 6.840 1.00 . A A . 86 PHE CA 1 1
2 3705 1 1 86 PHE CB C 1.728 12.206 7.589 1.00 . A A . 86 PHE CB 1 1
2 3706 1 1 86 PHE CD1 C -0.381 10.852 7.508 1.00 . A A . 86 PHE CD1 1 1
2 3707 1 1 86 PHE CD2 C 1.430 10.042 8.829 1.00 . A A . 86 PHE CD2 1 1
2 3708 1 1 86 PHE CE1 C -1.140 9.754 7.869 1.00 . A A . 86 PHE CE1 1 1
2 3709 1 1 86 PHE CE2 C 0.677 8.941 9.192 1.00 . A A . 86 PHE CE2 1 1
2 3710 1 1 86 PHE CG C 0.911 11.007 7.981 1.00 . A A . 86 PHE CG 1 1
2 3711 1 1 86 PHE CZ C -0.611 8.798 8.713 1.00 . A A . 86 PHE CZ 1 1
2 3712 1 1 86 PHE H H 3.357 13.878 6.293 1.00 . A A . 86 PHE H 1 1
2 3713 1 1 86 PHE HA H 3.608 11.186 7.436 1.00 . A A . 86 PHE HA 1 1
2 3714 1 1 86 PHE HB2 H 1.976 12.746 8.489 1.00 . A A . 86 PHE HB2 1 1
2 3715 1 1 86 PHE HB3 H 1.117 12.833 6.960 1.00 . A A . 86 PHE HB3 1 1
2 3716 1 1 86 PHE HD1 H -0.796 11.597 6.846 1.00 . A A . 86 PHE HD1 1 1
2 3717 1 1 86 PHE HD2 H 2.435 10.152 9.205 1.00 . A A . 86 PHE HD2 1 1
2 3718 1 1 86 PHE HE1 H -2.146 9.645 7.492 1.00 . A A . 86 PHE HE1 1 1
2 3719 1 1 86 PHE HE2 H 1.094 8.193 9.852 1.00 . A A . 86 PHE HE2 1 1
2 3720 1 1 86 PHE HZ H -1.204 7.939 8.996 1.00 . A A . 86 PHE HZ 1 1
2 3721 1 1 86 PHE N N 3.804 13.064 6.617 1.00 . A A . 86 PHE N 1 1
2 3722 1 1 86 PHE O O 1.962 11.751 4.688 1.00 . A A . 86 PHE O 1 1
2 3723 1 1 87 LYS C C 2.197 8.325 4.021 1.00 . A A . 87 LYS C 1 1
2 3724 1 1 87 LYS CA C 3.244 9.415 3.986 1.00 . A A . 87 LYS CA 1 1
2 3725 1 1 87 LYS CB C 4.592 8.827 3.602 1.00 . A A . 87 LYS CB 1 1
2 3726 1 1 87 LYS CD C 7.017 9.222 3.190 1.00 . A A . 87 LYS CD 1 1
2 3727 1 1 87 LYS CE C 8.116 10.263 3.070 1.00 . A A . 87 LYS CE 1 1
2 3728 1 1 87 LYS CG C 5.681 9.868 3.475 1.00 . A A . 87 LYS CG 1 1
2 3729 1 1 87 LYS H H 3.881 9.675 5.981 1.00 . A A . 87 LYS H 1 1
2 3730 1 1 87 LYS HA H 2.959 10.151 3.248 1.00 . A A . 87 LYS HA 1 1
2 3731 1 1 87 LYS HB2 H 4.890 8.110 4.353 1.00 . A A . 87 LYS HB2 1 1
2 3732 1 1 87 LYS HB3 H 4.494 8.322 2.654 1.00 . A A . 87 LYS HB3 1 1
2 3733 1 1 87 LYS HD2 H 7.257 8.544 3.993 1.00 . A A . 87 LYS HD2 1 1
2 3734 1 1 87 LYS HD3 H 6.943 8.676 2.260 1.00 . A A . 87 LYS HD3 1 1
2 3735 1 1 87 LYS HE2 H 7.949 10.843 2.175 1.00 . A A . 87 LYS HE2 1 1
2 3736 1 1 87 LYS HE3 H 8.073 10.912 3.932 1.00 . A A . 87 LYS HE3 1 1
2 3737 1 1 87 LYS HG2 H 5.434 10.539 2.665 1.00 . A A . 87 LYS HG2 1 1
2 3738 1 1 87 LYS HG3 H 5.746 10.422 4.400 1.00 . A A . 87 LYS HG3 1 1
2 3739 1 1 87 LYS HZ1 H 9.472 8.888 2.277 1.00 . A A . 87 LYS HZ1 1 1
2 3740 1 1 87 LYS HZ2 H 9.717 9.230 3.925 1.00 . A A . 87 LYS HZ2 1 1
2 3741 1 1 87 LYS HZ3 H 10.172 10.362 2.744 1.00 . A A . 87 LYS HZ3 1 1
2 3742 1 1 87 LYS N N 3.343 10.083 5.266 1.00 . A A . 87 LYS N 1 1
2 3743 1 1 87 LYS NZ N 9.461 9.642 2.999 1.00 . A A . 87 LYS NZ 1 1
2 3744 1 1 87 LYS O O 2.133 7.541 4.962 1.00 . A A . 87 LYS O 1 1
2 3745 1 1 88 VAL C C 0.223 6.819 1.420 1.00 . A A . 88 VAL C 1 1
2 3746 1 1 88 VAL CA C 0.334 7.291 2.863 1.00 . A A . 88 VAL CA 1 1
2 3747 1 1 88 VAL CB C -1.029 7.834 3.348 1.00 . A A . 88 VAL CB 1 1
2 3748 1 1 88 VAL CG1 C -1.074 7.900 4.861 1.00 . A A . 88 VAL CG1 1 1
2 3749 1 1 88 VAL CG2 C -1.309 9.207 2.762 1.00 . A A . 88 VAL CG2 1 1
2 3750 1 1 88 VAL H H 1.520 8.937 2.259 1.00 . A A . 88 VAL H 1 1
2 3751 1 1 88 VAL HA H 0.603 6.448 3.486 1.00 . A A . 88 VAL HA 1 1
2 3752 1 1 88 VAL HB H -1.804 7.160 3.014 1.00 . A A . 88 VAL HB 1 1
2 3753 1 1 88 VAL HG11 H -2.036 8.275 5.177 1.00 . A A . 88 VAL HG11 1 1
2 3754 1 1 88 VAL HG12 H -0.296 8.562 5.214 1.00 . A A . 88 VAL HG12 1 1
2 3755 1 1 88 VAL HG13 H -0.920 6.913 5.270 1.00 . A A . 88 VAL HG13 1 1
2 3756 1 1 88 VAL HG21 H -0.530 9.891 3.066 1.00 . A A . 88 VAL HG21 1 1
2 3757 1 1 88 VAL HG22 H -2.262 9.565 3.121 1.00 . A A . 88 VAL HG22 1 1
2 3758 1 1 88 VAL HG23 H -1.329 9.140 1.685 1.00 . A A . 88 VAL HG23 1 1
2 3759 1 1 88 VAL N N 1.391 8.281 2.983 1.00 . A A . 88 VAL N 1 1
2 3760 1 1 88 VAL O O -0.221 7.558 0.538 1.00 . A A . 88 VAL O 1 1
2 3761 1 1 89 GLY C C 1.675 5.859 -1.029 1.00 . A A . 89 GLY C 1 1
2 3762 1 1 89 GLY CA C 0.700 5.076 -0.172 1.00 . A A . 89 GLY CA 1 1
2 3763 1 1 89 GLY H H 0.947 5.032 1.927 1.00 . A A . 89 GLY H 1 1
2 3764 1 1 89 GLY HA2 H 1.004 4.040 -0.145 1.00 . A A . 89 GLY HA2 1 1
2 3765 1 1 89 GLY HA3 H -0.285 5.145 -0.610 1.00 . A A . 89 GLY HA3 1 1
2 3766 1 1 89 GLY N N 0.654 5.592 1.179 1.00 . A A . 89 GLY N 1 1
2 3767 1 1 89 GLY O O 2.888 5.694 -0.907 1.00 . A A . 89 GLY O 1 1
2 3768 1 1 90 ASN C C 1.874 9.036 -2.366 1.00 . A A . 90 ASN C 1 1
2 3769 1 1 90 ASN CA C 1.992 7.560 -2.730 1.00 . A A . 90 ASN CA 1 1
2 3770 1 1 90 ASN CB C 1.645 7.352 -4.214 1.00 . A A . 90 ASN CB 1 1
2 3771 1 1 90 ASN CG C 0.393 8.088 -4.690 1.00 . A A . 90 ASN CG 1 1
2 3772 1 1 90 ASN H H 0.179 6.851 -1.892 1.00 . A A . 90 ASN H 1 1
2 3773 1 1 90 ASN HA H 3.015 7.253 -2.570 1.00 . A A . 90 ASN HA 1 1
2 3774 1 1 90 ASN HB2 H 2.475 7.692 -4.813 1.00 . A A . 90 ASN HB2 1 1
2 3775 1 1 90 ASN HB3 H 1.499 6.296 -4.387 1.00 . A A . 90 ASN HB3 1 1
2 3776 1 1 90 ASN HD21 H -0.559 7.743 -2.985 1.00 . A A . 90 ASN HD21 1 1
2 3777 1 1 90 ASN HD22 H -1.449 8.632 -4.167 1.00 . A A . 90 ASN HD22 1 1
2 3778 1 1 90 ASN N N 1.149 6.742 -1.864 1.00 . A A . 90 ASN N 1 1
2 3779 1 1 90 ASN ND2 N -0.639 8.158 -3.860 1.00 . A A . 90 ASN ND2 1 1
2 3780 1 1 90 ASN O O 2.439 9.897 -3.037 1.00 . A A . 90 ASN O 1 1
2 3781 1 1 90 ASN OD1 O 0.346 8.571 -5.822 1.00 . A A . 90 ASN OD1 1 1
2 3782 1 1 91 GLU C C 1.825 11.080 0.293 1.00 . A A . 91 GLU C 1 1
2 3783 1 1 91 GLU CA C 0.930 10.705 -0.882 1.00 . A A . 91 GLU CA 1 1
2 3784 1 1 91 GLU CB C -0.537 10.931 -0.502 1.00 . A A . 91 GLU CB 1 1
2 3785 1 1 91 GLU CD C -2.926 11.110 -1.293 1.00 . A A . 91 GLU CD 1 1
2 3786 1 1 91 GLU CG C -1.514 10.681 -1.637 1.00 . A A . 91 GLU CG 1 1
2 3787 1 1 91 GLU H H 0.767 8.596 -0.752 1.00 . A A . 91 GLU H 1 1
2 3788 1 1 91 GLU HA H 1.176 11.341 -1.720 1.00 . A A . 91 GLU HA 1 1
2 3789 1 1 91 GLU HB2 H -0.790 10.269 0.312 1.00 . A A . 91 GLU HB2 1 1
2 3790 1 1 91 GLU HB3 H -0.655 11.952 -0.173 1.00 . A A . 91 GLU HB3 1 1
2 3791 1 1 91 GLU HG2 H -1.189 11.231 -2.507 1.00 . A A . 91 GLU HG2 1 1
2 3792 1 1 91 GLU HG3 H -1.520 9.624 -1.861 1.00 . A A . 91 GLU HG3 1 1
2 3793 1 1 91 GLU N N 1.152 9.325 -1.292 1.00 . A A . 91 GLU N 1 1
2 3794 1 1 91 GLU O O 1.690 10.535 1.389 1.00 . A A . 91 GLU O 1 1
2 3795 1 1 91 GLU OE1 O -3.276 12.277 -1.565 1.00 . A A . 91 GLU OE1 1 1
2 3796 1 1 91 GLU OE2 O -3.688 10.286 -0.753 1.00 . A A . 91 GLU OE2 1 1
2 3797 1 1 92 THR C C 2.927 13.876 1.564 1.00 . A A . 92 THR C 1 1
2 3798 1 1 92 THR CA C 3.555 12.564 1.115 1.00 . A A . 92 THR CA 1 1
2 3799 1 1 92 THR CB C 5.002 12.813 0.660 1.00 . A A . 92 THR CB 1 1
2 3800 1 1 92 THR CG2 C 5.883 13.190 1.842 1.00 . A A . 92 THR CG2 1 1
2 3801 1 1 92 THR H H 2.908 12.282 -0.874 1.00 . A A . 92 THR H 1 1
2 3802 1 1 92 THR HA H 3.565 11.871 1.946 1.00 . A A . 92 THR HA 1 1
2 3803 1 1 92 THR HB H 5.006 13.628 -0.050 1.00 . A A . 92 THR HB 1 1
2 3804 1 1 92 THR HG1 H 5.026 11.464 -0.777 1.00 . A A . 92 THR HG1 1 1
2 3805 1 1 92 THR HG21 H 6.893 13.367 1.498 1.00 . A A . 92 THR HG21 1 1
2 3806 1 1 92 THR HG22 H 5.885 12.383 2.560 1.00 . A A . 92 THR HG22 1 1
2 3807 1 1 92 THR HG23 H 5.499 14.085 2.310 1.00 . A A . 92 THR HG23 1 1
2 3808 1 1 92 THR N N 2.752 11.991 0.051 1.00 . A A . 92 THR N 1 1
2 3809 1 1 92 THR O O 3.116 14.920 0.935 1.00 . A A . 92 THR O 1 1
2 3810 1 1 92 THR OG1 O 5.520 11.635 0.030 1.00 . A A . 92 THR OG1 1 1
2 3811 1 1 93 ARG C C 2.158 15.742 4.119 1.00 . A A . 93 ARG C 1 1
2 3812 1 1 93 ARG CA C 1.378 14.942 3.085 1.00 . A A . 93 ARG CA 1 1
2 3813 1 1 93 ARG CB C 0.063 14.440 3.679 1.00 . A A . 93 ARG CB 1 1
2 3814 1 1 93 ARG CD C -1.744 12.678 3.597 1.00 . A A . 93 ARG CD 1 1
2 3815 1 1 93 ARG CG C -0.527 13.267 2.908 1.00 . A A . 93 ARG CG 1 1
2 3816 1 1 93 ARG CZ C -4.027 13.121 2.796 1.00 . A A . 93 ARG CZ 1 1
2 3817 1 1 93 ARG H H 2.126 12.969 3.149 1.00 . A A . 93 ARG H 1 1
2 3818 1 1 93 ARG HA H 1.169 15.570 2.232 1.00 . A A . 93 ARG HA 1 1
2 3819 1 1 93 ARG HB2 H 0.238 14.128 4.696 1.00 . A A . 93 ARG HB2 1 1
2 3820 1 1 93 ARG HB3 H -0.654 15.246 3.672 1.00 . A A . 93 ARG HB3 1 1
2 3821 1 1 93 ARG HD2 H -1.943 11.702 3.177 1.00 . A A . 93 ARG HD2 1 1
2 3822 1 1 93 ARG HD3 H -1.531 12.577 4.652 1.00 . A A . 93 ARG HD3 1 1
2 3823 1 1 93 ARG HE H -2.903 14.423 3.824 1.00 . A A . 93 ARG HE 1 1
2 3824 1 1 93 ARG HG2 H -0.819 13.609 1.927 1.00 . A A . 93 ARG HG2 1 1
2 3825 1 1 93 ARG HG3 H 0.226 12.499 2.810 1.00 . A A . 93 ARG HG3 1 1
2 3826 1 1 93 ARG HH11 H -3.320 11.280 2.343 1.00 . A A . 93 ARG HH11 1 1
2 3827 1 1 93 ARG HH12 H -4.927 11.608 1.776 1.00 . A A . 93 ARG HH12 1 1
2 3828 1 1 93 ARG HH21 H -5.000 14.869 3.101 1.00 . A A . 93 ARG HH21 1 1
2 3829 1 1 93 ARG HH22 H -5.888 13.667 2.215 1.00 . A A . 93 ARG HH22 1 1
2 3830 1 1 93 ARG N N 2.161 13.808 2.635 1.00 . A A . 93 ARG N 1 1
2 3831 1 1 93 ARG NE N -2.928 13.512 3.432 1.00 . A A . 93 ARG NE 1 1
2 3832 1 1 93 ARG NH1 N -4.096 11.905 2.266 1.00 . A A . 93 ARG NH1 1 1
2 3833 1 1 93 ARG NH2 N -5.056 13.948 2.696 1.00 . A A . 93 ARG NH2 1 1
2 3834 1 1 93 ARG O O 2.779 15.169 5.016 1.00 . A A . 93 ARG O 1 1
2 3835 1 1 94 LYS C C 1.897 18.455 5.959 1.00 . A A . 94 LYS C 1 1
2 3836 1 1 94 LYS CA C 2.861 17.922 4.913 1.00 . A A . 94 LYS CA 1 1
2 3837 1 1 94 LYS CB C 3.534 19.114 4.205 1.00 . A A . 94 LYS CB 1 1
2 3838 1 1 94 LYS CD C 3.005 18.798 1.762 1.00 . A A . 94 LYS CD 1 1
2 3839 1 1 94 LYS CE C 3.570 18.774 0.355 1.00 . A A . 94 LYS CE 1 1
2 3840 1 1 94 LYS CG C 4.101 18.827 2.818 1.00 . A A . 94 LYS CG 1 1
2 3841 1 1 94 LYS H H 1.605 17.466 3.272 1.00 . A A . 94 LYS H 1 1
2 3842 1 1 94 LYS HA H 3.618 17.325 5.404 1.00 . A A . 94 LYS HA 1 1
2 3843 1 1 94 LYS HB2 H 2.814 19.910 4.110 1.00 . A A . 94 LYS HB2 1 1
2 3844 1 1 94 LYS HB3 H 4.345 19.463 4.827 1.00 . A A . 94 LYS HB3 1 1
2 3845 1 1 94 LYS HD2 H 2.402 17.915 1.908 1.00 . A A . 94 LYS HD2 1 1
2 3846 1 1 94 LYS HD3 H 2.387 19.678 1.876 1.00 . A A . 94 LYS HD3 1 1
2 3847 1 1 94 LYS HE2 H 4.344 18.024 0.303 1.00 . A A . 94 LYS HE2 1 1
2 3848 1 1 94 LYS HE3 H 2.776 18.519 -0.333 1.00 . A A . 94 LYS HE3 1 1
2 3849 1 1 94 LYS HG2 H 4.812 19.600 2.565 1.00 . A A . 94 LYS HG2 1 1
2 3850 1 1 94 LYS HG3 H 4.600 17.868 2.835 1.00 . A A . 94 LYS HG3 1 1
2 3851 1 1 94 LYS HZ1 H 4.657 19.995 -0.943 1.00 . A A . 94 LYS HZ1 1 1
2 3852 1 1 94 LYS HZ2 H 4.802 20.431 0.691 1.00 . A A . 94 LYS HZ2 1 1
2 3853 1 1 94 LYS HZ3 H 3.381 20.791 -0.158 1.00 . A A . 94 LYS HZ3 1 1
2 3854 1 1 94 LYS N N 2.137 17.060 3.991 1.00 . A A . 94 LYS N 1 1
2 3855 1 1 94 LYS NZ N 4.145 20.087 -0.040 1.00 . A A . 94 LYS NZ 1 1
2 3856 1 1 94 LYS O O 0.819 18.945 5.626 1.00 . A A . 94 LYS O 1 1
2 3857 1 1 95 TYR C C 2.215 19.858 9.139 1.00 . A A . 95 TYR C 1 1
2 3858 1 1 95 TYR CA C 1.443 18.849 8.300 1.00 . A A . 95 TYR CA 1 1
2 3859 1 1 95 TYR CB C 0.939 17.697 9.171 1.00 . A A . 95 TYR CB 1 1
2 3860 1 1 95 TYR CD1 C 0.449 15.720 7.685 1.00 . A A . 95 TYR CD1 1 1
2 3861 1 1 95 TYR CD2 C -1.386 16.971 8.536 1.00 . A A . 95 TYR CD2 1 1
2 3862 1 1 95 TYR CE1 C -0.426 14.885 7.022 1.00 . A A . 95 TYR CE1 1 1
2 3863 1 1 95 TYR CE2 C -2.266 16.138 7.878 1.00 . A A . 95 TYR CE2 1 1
2 3864 1 1 95 TYR CG C -0.017 16.777 8.452 1.00 . A A . 95 TYR CG 1 1
2 3865 1 1 95 TYR CZ C -1.781 15.098 7.122 1.00 . A A . 95 TYR CZ 1 1
2 3866 1 1 95 TYR H H 3.119 17.892 7.431 1.00 . A A . 95 TYR H 1 1
2 3867 1 1 95 TYR HA H 0.593 19.348 7.857 1.00 . A A . 95 TYR HA 1 1
2 3868 1 1 95 TYR HB2 H 1.782 17.108 9.502 1.00 . A A . 95 TYR HB2 1 1
2 3869 1 1 95 TYR HB3 H 0.428 18.103 10.031 1.00 . A A . 95 TYR HB3 1 1
2 3870 1 1 95 TYR HD1 H 1.513 15.555 7.610 1.00 . A A . 95 TYR HD1 1 1
2 3871 1 1 95 TYR HD2 H -1.764 17.789 9.129 1.00 . A A . 95 TYR HD2 1 1
2 3872 1 1 95 TYR HE1 H -0.045 14.069 6.432 1.00 . A A . 95 TYR HE1 1 1
2 3873 1 1 95 TYR HE2 H -3.331 16.307 7.957 1.00 . A A . 95 TYR HE2 1 1
2 3874 1 1 95 TYR HH H -3.230 14.814 5.891 1.00 . A A . 95 TYR HH 1 1
2 3875 1 1 95 TYR N N 2.270 18.344 7.219 1.00 . A A . 95 TYR N 1 1
2 3876 1 1 95 TYR O O 3.394 19.661 9.441 1.00 . A A . 95 TYR O 1 1
2 3877 1 1 95 TYR OH O -2.655 14.275 6.453 1.00 . A A . 95 TYR OH 1 1
2 3878 1 1 96 LYS C C 1.598 22.023 11.683 1.00 . A A . 96 LYS C 1 1
2 3879 1 1 96 LYS CA C 2.177 22.009 10.269 1.00 . A A . 96 LYS CA 1 1
2 3880 1 1 96 LYS CB C 1.944 23.359 9.579 1.00 . A A . 96 LYS CB 1 1
2 3881 1 1 96 LYS CD C 4.345 23.954 9.098 1.00 . A A . 96 LYS CD 1 1
2 3882 1 1 96 LYS CE C 4.441 24.530 7.694 1.00 . A A . 96 LYS CE 1 1
2 3883 1 1 96 LYS CG C 3.057 24.369 9.797 1.00 . A A . 96 LYS CG 1 1
2 3884 1 1 96 LYS H H 0.605 21.039 9.235 1.00 . A A . 96 LYS H 1 1
2 3885 1 1 96 LYS HA H 3.236 21.811 10.322 1.00 . A A . 96 LYS HA 1 1
2 3886 1 1 96 LYS HB2 H 1.847 23.193 8.518 1.00 . A A . 96 LYS HB2 1 1
2 3887 1 1 96 LYS HB3 H 1.025 23.785 9.955 1.00 . A A . 96 LYS HB3 1 1
2 3888 1 1 96 LYS HD2 H 5.186 24.306 9.672 1.00 . A A . 96 LYS HD2 1 1
2 3889 1 1 96 LYS HD3 H 4.375 22.874 9.037 1.00 . A A . 96 LYS HD3 1 1
2 3890 1 1 96 LYS HE2 H 5.330 24.144 7.217 1.00 . A A . 96 LYS HE2 1 1
2 3891 1 1 96 LYS HE3 H 3.570 24.221 7.133 1.00 . A A . 96 LYS HE3 1 1
2 3892 1 1 96 LYS HG2 H 2.741 25.319 9.393 1.00 . A A . 96 LYS HG2 1 1
2 3893 1 1 96 LYS HG3 H 3.245 24.466 10.855 1.00 . A A . 96 LYS HG3 1 1
2 3894 1 1 96 LYS HZ1 H 5.068 26.349 8.518 1.00 . A A . 96 LYS HZ1 1 1
2 3895 1 1 96 LYS HZ2 H 3.546 26.421 7.761 1.00 . A A . 96 LYS HZ2 1 1
2 3896 1 1 96 LYS HZ3 H 4.958 26.358 6.826 1.00 . A A . 96 LYS HZ3 1 1
2 3897 1 1 96 LYS N N 1.552 20.947 9.496 1.00 . A A . 96 LYS N 1 1
2 3898 1 1 96 LYS NZ N 4.506 26.015 7.704 1.00 . A A . 96 LYS NZ 1 1
2 3899 1 1 96 LYS O O 0.377 21.999 11.857 1.00 . A A . 96 LYS O 1 1
2 3900 1 1 97 MET C C 1.545 23.358 14.555 1.00 . A A . 97 MET C 1 1
2 3901 1 1 97 MET CA C 2.033 21.995 14.081 1.00 . A A . 97 MET CA 1 1
2 3902 1 1 97 MET CB C 3.172 21.508 14.985 1.00 . A A . 97 MET CB 1 1
2 3903 1 1 97 MET CE C 2.961 17.349 15.195 1.00 . A A . 97 MET CE 1 1
2 3904 1 1 97 MET CG C 3.513 20.036 14.827 1.00 . A A . 97 MET CG 1 1
2 3905 1 1 97 MET H H 3.420 22.192 12.489 1.00 . A A . 97 MET H 1 1
2 3906 1 1 97 MET HA H 1.214 21.294 14.138 1.00 . A A . 97 MET HA 1 1
2 3907 1 1 97 MET HB2 H 4.060 22.081 14.764 1.00 . A A . 97 MET HB2 1 1
2 3908 1 1 97 MET HB3 H 2.895 21.678 16.013 1.00 . A A . 97 MET HB3 1 1
2 3909 1 1 97 MET HE1 H 2.272 16.574 15.505 1.00 . A A . 97 MET HE1 1 1
2 3910 1 1 97 MET HE2 H 3.858 17.297 15.799 1.00 . A A . 97 MET HE2 1 1
2 3911 1 1 97 MET HE3 H 3.218 17.209 14.158 1.00 . A A . 97 MET HE3 1 1
2 3912 1 1 97 MET HG2 H 3.694 19.832 13.783 1.00 . A A . 97 MET HG2 1 1
2 3913 1 1 97 MET HG3 H 4.408 19.825 15.395 1.00 . A A . 97 MET HG3 1 1
2 3914 1 1 97 MET N N 2.466 22.066 12.686 1.00 . A A . 97 MET N 1 1
2 3915 1 1 97 MET O O 2.238 24.070 15.276 1.00 . A A . 97 MET O 1 1
2 3916 1 1 97 MET SD S 2.193 18.954 15.406 1.00 . A A . 97 MET SD 1 1
2 3917 1 1 98 THR C C -0.915 25.072 15.765 1.00 . A A . 98 THR C 1 1
2 3918 1 1 98 THR CA C -0.192 25.036 14.418 1.00 . A A . 98 THR CA 1 1
2 3919 1 1 98 THR CB C -1.139 25.505 13.289 1.00 . A A . 98 THR CB 1 1
2 3920 1 1 98 THR CG2 C -2.098 24.397 12.889 1.00 . A A . 98 THR CG2 1 1
2 3921 1 1 98 THR H H -0.181 23.084 13.605 1.00 . A A . 98 THR H 1 1
2 3922 1 1 98 THR HA H 0.640 25.724 14.460 1.00 . A A . 98 THR HA 1 1
2 3923 1 1 98 THR HB H -0.537 25.760 12.427 1.00 . A A . 98 THR HB 1 1
2 3924 1 1 98 THR HG1 H -1.581 26.943 14.574 1.00 . A A . 98 THR HG1 1 1
2 3925 1 1 98 THR HG21 H -1.538 23.567 12.482 1.00 . A A . 98 THR HG21 1 1
2 3926 1 1 98 THR HG22 H -2.787 24.767 12.143 1.00 . A A . 98 THR HG22 1 1
2 3927 1 1 98 THR HG23 H -2.649 24.069 13.758 1.00 . A A . 98 THR HG23 1 1
2 3928 1 1 98 THR N N 0.350 23.719 14.132 1.00 . A A . 98 THR N 1 1
2 3929 1 1 98 THR O O -1.243 26.146 16.269 1.00 . A A . 98 THR O 1 1
2 3930 1 1 98 THR OG1 O -1.875 26.669 13.692 1.00 . A A . 98 THR OG1 1 1
2 3931 1 1 99 SER C C -1.108 22.804 18.529 1.00 . A A . 99 SER C 1 1
2 3932 1 1 99 SER CA C -1.793 23.849 17.656 1.00 . A A . 99 SER CA 1 1
2 3933 1 1 99 SER CB C -3.285 23.546 17.519 1.00 . A A . 99 SER CB 1 1
2 3934 1 1 99 SER H H -0.929 23.073 15.891 1.00 . A A . 99 SER H 1 1
2 3935 1 1 99 SER HA H -1.676 24.817 18.122 1.00 . A A . 99 SER HA 1 1
2 3936 1 1 99 SER HB2 H -3.413 22.578 17.070 1.00 . A A . 99 SER HB2 1 1
2 3937 1 1 99 SER HB3 H -3.744 23.555 18.496 1.00 . A A . 99 SER HB3 1 1
2 3938 1 1 99 SER HG H -3.330 25.255 16.564 1.00 . A A . 99 SER HG 1 1
2 3939 1 1 99 SER N N -1.166 23.909 16.348 1.00 . A A . 99 SER N 1 1
2 3940 1 1 99 SER O O -1.343 21.602 18.388 1.00 . A A . 99 SER O 1 1
2 3941 1 1 99 SER OG O -3.929 24.514 16.704 1.00 . A A . 99 SER OG 1 1
2 3942 1 1 100 ILE C C 0.184 22.704 21.756 1.00 . A A . 100 ILE C 1 1
2 3943 1 1 100 ILE CA C 0.505 22.391 20.302 1.00 . A A . 100 ILE CA 1 1
2 3944 1 1 100 ILE CB C 2.029 22.542 20.096 1.00 . A A . 100 ILE CB 1 1
2 3945 1 1 100 ILE CD1 C 3.883 22.450 18.355 1.00 . A A . 100 ILE CD1 1 1
2 3946 1 1 100 ILE CG1 C 2.416 22.223 18.648 1.00 . A A . 100 ILE CG1 1 1
2 3947 1 1 100 ILE CG2 C 2.791 21.642 21.064 1.00 . A A . 100 ILE CG2 1 1
2 3948 1 1 100 ILE H H -0.110 24.245 19.484 1.00 . A A . 100 ILE H 1 1
2 3949 1 1 100 ILE HA H 0.227 21.371 20.083 1.00 . A A . 100 ILE HA 1 1
2 3950 1 1 100 ILE HB H 2.298 23.566 20.312 1.00 . A A . 100 ILE HB 1 1
2 3951 1 1 100 ILE HD11 H 4.132 23.482 18.543 1.00 . A A . 100 ILE HD11 1 1
2 3952 1 1 100 ILE HD12 H 4.085 22.213 17.321 1.00 . A A . 100 ILE HD12 1 1
2 3953 1 1 100 ILE HD13 H 4.479 21.813 18.993 1.00 . A A . 100 ILE HD13 1 1
2 3954 1 1 100 ILE HG12 H 2.192 21.187 18.443 1.00 . A A . 100 ILE HG12 1 1
2 3955 1 1 100 ILE HG13 H 1.842 22.850 17.980 1.00 . A A . 100 ILE HG13 1 1
2 3956 1 1 100 ILE HG21 H 2.538 21.911 22.080 1.00 . A A . 100 ILE HG21 1 1
2 3957 1 1 100 ILE HG22 H 3.853 21.767 20.913 1.00 . A A . 100 ILE HG22 1 1
2 3958 1 1 100 ILE HG23 H 2.520 20.612 20.887 1.00 . A A . 100 ILE HG23 1 1
2 3959 1 1 100 ILE N N -0.244 23.272 19.417 1.00 . A A . 100 ILE N 1 1
2 3960 1 1 100 ILE O O 0.364 23.839 22.201 1.00 . A A . 100 ILE O 1 1
2 3961 1 1 101 ARG C C -0.645 20.539 24.614 1.00 . A A . 101 ARG C 1 1
2 3962 1 1 101 ARG CA C -0.550 21.886 23.917 1.00 . A A . 101 ARG CA 1 1
2 3963 1 1 101 ARG CB C -1.834 22.695 24.159 1.00 . A A . 101 ARG CB 1 1
2 3964 1 1 101 ARG CD C -4.336 22.841 24.004 1.00 . A A . 101 ARG CD 1 1
2 3965 1 1 101 ARG CG C -3.105 22.007 23.688 1.00 . A A . 101 ARG CG 1 1
2 3966 1 1 101 ARG CZ C -5.221 25.090 23.486 1.00 . A A . 101 ARG CZ 1 1
2 3967 1 1 101 ARG H H -0.485 20.836 22.071 1.00 . A A . 101 ARG H 1 1
2 3968 1 1 101 ARG HA H 0.287 22.427 24.332 1.00 . A A . 101 ARG HA 1 1
2 3969 1 1 101 ARG HB2 H -1.929 22.886 25.217 1.00 . A A . 101 ARG HB2 1 1
2 3970 1 1 101 ARG HB3 H -1.750 23.639 23.641 1.00 . A A . 101 ARG HB3 1 1
2 3971 1 1 101 ARG HD2 H -5.211 22.316 23.650 1.00 . A A . 101 ARG HD2 1 1
2 3972 1 1 101 ARG HD3 H -4.404 22.971 25.074 1.00 . A A . 101 ARG HD3 1 1
2 3973 1 1 101 ARG HE H -3.487 24.352 22.819 1.00 . A A . 101 ARG HE 1 1
2 3974 1 1 101 ARG HG2 H -3.048 21.859 22.619 1.00 . A A . 101 ARG HG2 1 1
2 3975 1 1 101 ARG HG3 H -3.191 21.050 24.182 1.00 . A A . 101 ARG HG3 1 1
2 3976 1 1 101 ARG HH11 H -6.418 23.996 24.709 1.00 . A A . 101 ARG HH11 1 1
2 3977 1 1 101 ARG HH12 H -7.004 25.584 24.324 1.00 . A A . 101 ARG HH12 1 1
2 3978 1 1 101 ARG HH21 H -4.260 26.417 22.288 1.00 . A A . 101 ARG HH21 1 1
2 3979 1 1 101 ARG HH22 H -5.779 26.969 22.940 1.00 . A A . 101 ARG HH22 1 1
2 3980 1 1 101 ARG N N -0.297 21.711 22.493 1.00 . A A . 101 ARG N 1 1
2 3981 1 1 101 ARG NE N -4.279 24.155 23.368 1.00 . A A . 101 ARG NE 1 1
2 3982 1 1 101 ARG NH1 N -6.303 24.870 24.230 1.00 . A A . 101 ARG NH1 1 1
2 3983 1 1 101 ARG NH2 N -5.077 26.248 22.853 1.00 . A A . 101 ARG NH2 1 1
2 3984 1 1 101 ARG O O -0.425 19.498 24.005 1.00 . A A . 101 ARG O 1 1
2 3985 1 1 102 ASP C C -2.483 19.569 27.456 1.00 . A A . 102 ASP C 1 1
2 3986 1 1 102 ASP CA C -1.213 19.365 26.662 1.00 . A A . 102 ASP CA 1 1
2 3987 1 1 102 ASP CB C -0.048 19.003 27.593 1.00 . A A . 102 ASP CB 1 1
2 3988 1 1 102 ASP CG C 0.496 20.194 28.351 1.00 . A A . 102 ASP CG 1 1
2 3989 1 1 102 ASP H H -0.982 21.440 26.354 1.00 . A A . 102 ASP H 1 1
2 3990 1 1 102 ASP HA H -1.368 18.559 25.959 1.00 . A A . 102 ASP HA 1 1
2 3991 1 1 102 ASP HB2 H -0.387 18.270 28.311 1.00 . A A . 102 ASP HB2 1 1
2 3992 1 1 102 ASP HB3 H 0.752 18.577 27.005 1.00 . A A . 102 ASP HB3 1 1
2 3993 1 1 102 ASP N N -0.939 20.571 25.897 1.00 . A A . 102 ASP N 1 1
2 3994 1 1 102 ASP O O -2.741 20.664 27.950 1.00 . A A . 102 ASP O 1 1
2 3995 1 1 102 ASP OD1 O 1.480 20.799 27.873 1.00 . A A . 102 ASP OD1 1 1
2 3996 1 1 102 ASP OD2 O -0.052 20.538 29.415 1.00 . A A . 102 ASP OD2 1 1
2 3997 1 1 103 VAL C C -4.686 17.671 29.372 1.00 . A A . 103 VAL C 1 1
2 3998 1 1 103 VAL CA C -4.579 18.650 28.213 1.00 . A A . 103 VAL CA 1 1
2 3999 1 1 103 VAL CB C -5.755 18.426 27.237 1.00 . A A . 103 VAL CB 1 1
2 4000 1 1 103 VAL CG1 C -5.746 19.485 26.148 1.00 . A A . 103 VAL CG1 1 1
2 4001 1 1 103 VAL CG2 C -5.710 17.031 26.631 1.00 . A A . 103 VAL CG2 1 1
2 4002 1 1 103 VAL H H -3.026 17.671 27.162 1.00 . A A . 103 VAL H 1 1
2 4003 1 1 103 VAL HA H -4.656 19.654 28.605 1.00 . A A . 103 VAL HA 1 1
2 4004 1 1 103 VAL HB H -6.677 18.525 27.791 1.00 . A A . 103 VAL HB 1 1
2 4005 1 1 103 VAL HG11 H -4.804 19.449 25.619 1.00 . A A . 103 VAL HG11 1 1
2 4006 1 1 103 VAL HG12 H -5.872 20.461 26.593 1.00 . A A . 103 VAL HG12 1 1
2 4007 1 1 103 VAL HG13 H -6.554 19.298 25.457 1.00 . A A . 103 VAL HG13 1 1
2 4008 1 1 103 VAL HG21 H -6.544 16.906 25.954 1.00 . A A . 103 VAL HG21 1 1
2 4009 1 1 103 VAL HG22 H -5.773 16.295 27.418 1.00 . A A . 103 VAL HG22 1 1
2 4010 1 1 103 VAL HG23 H -4.785 16.902 26.090 1.00 . A A . 103 VAL HG23 1 1
2 4011 1 1 103 VAL N N -3.296 18.536 27.546 1.00 . A A . 103 VAL N 1 1
2 4012 1 1 103 VAL O O -3.741 16.942 29.680 1.00 . A A . 103 VAL O 1 1
2 4013 1 1 104 LYS C C -7.052 15.706 30.819 1.00 . A A . 104 LYS C 1 1
2 4014 1 1 104 LYS CA C -6.086 16.830 31.161 1.00 . A A . 104 LYS CA 1 1
2 4015 1 1 104 LYS CB C -6.613 17.667 32.348 1.00 . A A . 104 LYS CB 1 1
2 4016 1 1 104 LYS CD C -7.400 19.860 31.374 1.00 . A A . 104 LYS CD 1 1
2 4017 1 1 104 LYS CE C -8.569 20.824 31.242 1.00 . A A . 104 LYS CE 1 1
2 4018 1 1 104 LYS CG C -7.813 18.560 32.047 1.00 . A A . 104 LYS CG 1 1
2 4019 1 1 104 LYS H H -6.596 18.156 29.609 1.00 . A A . 104 LYS H 1 1
2 4020 1 1 104 LYS HA H -5.145 16.400 31.437 1.00 . A A . 104 LYS HA 1 1
2 4021 1 1 104 LYS HB2 H -6.897 16.992 33.140 1.00 . A A . 104 LYS HB2 1 1
2 4022 1 1 104 LYS HB3 H -5.810 18.295 32.703 1.00 . A A . 104 LYS HB3 1 1
2 4023 1 1 104 LYS HD2 H -6.625 20.325 31.965 1.00 . A A . 104 LYS HD2 1 1
2 4024 1 1 104 LYS HD3 H -7.014 19.639 30.394 1.00 . A A . 104 LYS HD3 1 1
2 4025 1 1 104 LYS HE2 H -9.447 20.266 30.951 1.00 . A A . 104 LYS HE2 1 1
2 4026 1 1 104 LYS HE3 H -8.742 21.294 32.200 1.00 . A A . 104 LYS HE3 1 1
2 4027 1 1 104 LYS HG2 H -8.488 18.028 31.391 1.00 . A A . 104 LYS HG2 1 1
2 4028 1 1 104 LYS HG3 H -8.319 18.790 32.974 1.00 . A A . 104 LYS HG3 1 1
2 4029 1 1 104 LYS HZ1 H -8.504 21.501 29.267 1.00 . A A . 104 LYS HZ1 1 1
2 4030 1 1 104 LYS HZ2 H -7.311 22.175 30.261 1.00 . A A . 104 LYS HZ2 1 1
2 4031 1 1 104 LYS HZ3 H -8.917 22.708 30.393 1.00 . A A . 104 LYS HZ3 1 1
2 4032 1 1 104 LYS N N -5.854 17.647 29.987 1.00 . A A . 104 LYS N 1 1
2 4033 1 1 104 LYS NZ N -8.309 21.876 30.226 1.00 . A A . 104 LYS NZ 1 1
2 4034 1 1 104 LYS O O -7.813 15.818 29.860 1.00 . A A . 104 LYS O 1 1
2 4035 1 1 105 PRO C C -9.404 13.835 31.454 1.00 . A A . 105 PRO C 1 1
2 4036 1 1 105 PRO CA C -7.926 13.459 31.359 1.00 . A A . 105 PRO CA 1 1
2 4037 1 1 105 PRO CB C -7.551 12.472 32.474 1.00 . A A . 105 PRO CB 1 1
2 4038 1 1 105 PRO CD C -6.139 14.376 32.737 1.00 . A A . 105 PRO CD 1 1
2 4039 1 1 105 PRO CG C -6.836 13.287 33.497 1.00 . A A . 105 PRO CG 1 1
2 4040 1 1 105 PRO HA H -7.738 13.005 30.399 1.00 . A A . 105 PRO HA 1 1
2 4041 1 1 105 PRO HB2 H -8.450 12.029 32.881 1.00 . A A . 105 PRO HB2 1 1
2 4042 1 1 105 PRO HB3 H -6.915 11.699 32.072 1.00 . A A . 105 PRO HB3 1 1
2 4043 1 1 105 PRO HD2 H -6.052 15.265 33.343 1.00 . A A . 105 PRO HD2 1 1
2 4044 1 1 105 PRO HD3 H -5.166 14.043 32.405 1.00 . A A . 105 PRO HD3 1 1
2 4045 1 1 105 PRO HG2 H -7.545 13.709 34.193 1.00 . A A . 105 PRO HG2 1 1
2 4046 1 1 105 PRO HG3 H -6.116 12.673 34.018 1.00 . A A . 105 PRO HG3 1 1
2 4047 1 1 105 PRO N N -7.035 14.604 31.591 1.00 . A A . 105 PRO N 1 1
2 4048 1 1 105 PRO O O -10.280 13.056 31.086 1.00 . A A . 105 PRO O 1 1
2 4049 1 1 106 THR C C -11.283 16.747 31.212 1.00 . A A . 106 THR C 1 1
2 4050 1 1 106 THR CA C -11.032 15.517 32.093 1.00 . A A . 106 THR CA 1 1
2 4051 1 1 106 THR CB C -11.336 15.843 33.577 1.00 . A A . 106 THR CB 1 1
2 4052 1 1 106 THR CG2 C -10.374 16.890 34.121 1.00 . A A . 106 THR CG2 1 1
2 4053 1 1 106 THR H H -8.927 15.622 32.202 1.00 . A A . 106 THR H 1 1
2 4054 1 1 106 THR HA H -11.696 14.725 31.779 1.00 . A A . 106 THR HA 1 1
2 4055 1 1 106 THR HB H -11.211 14.937 34.155 1.00 . A A . 106 THR HB 1 1
2 4056 1 1 106 THR HG1 H -13.056 16.505 32.863 1.00 . A A . 106 THR HG1 1 1
2 4057 1 1 106 THR HG21 H -10.617 17.099 35.153 1.00 . A A . 106 THR HG21 1 1
2 4058 1 1 106 THR HG22 H -10.460 17.796 33.541 1.00 . A A . 106 THR HG22 1 1
2 4059 1 1 106 THR HG23 H -9.363 16.517 34.059 1.00 . A A . 106 THR HG23 1 1
2 4060 1 1 106 THR N N -9.671 15.040 31.941 1.00 . A A . 106 THR N 1 1
2 4061 1 1 106 THR O O -12.250 17.485 31.416 1.00 . A A . 106 THR O 1 1
2 4062 1 1 106 THR OG1 O -12.686 16.302 33.731 1.00 . A A . 106 THR OG1 1 1
2 4063 1 1 107 ASP C C -11.743 17.828 28.357 1.00 . A A . 107 ASP C 1 1
2 4064 1 1 107 ASP CA C -10.585 18.085 29.308 1.00 . A A . 107 ASP CA 1 1
2 4065 1 1 107 ASP CB C -9.309 18.342 28.500 1.00 . A A . 107 ASP CB 1 1
2 4066 1 1 107 ASP CG C -9.421 19.578 27.622 1.00 . A A . 107 ASP CG 1 1
2 4067 1 1 107 ASP H H -9.670 16.337 30.090 1.00 . A A . 107 ASP H 1 1
2 4068 1 1 107 ASP HA H -10.811 18.959 29.901 1.00 . A A . 107 ASP HA 1 1
2 4069 1 1 107 ASP HB2 H -8.484 18.483 29.183 1.00 . A A . 107 ASP HB2 1 1
2 4070 1 1 107 ASP HB3 H -9.111 17.489 27.870 1.00 . A A . 107 ASP HB3 1 1
2 4071 1 1 107 ASP N N -10.421 16.958 30.219 1.00 . A A . 107 ASP N 1 1
2 4072 1 1 107 ASP O O -11.825 16.769 27.736 1.00 . A A . 107 ASP O 1 1
2 4073 1 1 107 ASP OD1 O -10.128 19.526 26.593 1.00 . A A . 107 ASP OD1 1 1
2 4074 1 1 107 ASP OD2 O -8.803 20.610 27.969 1.00 . A A . 107 ASP OD2 1 1
2 4075 1 1 108 VAL C C -13.836 19.851 26.395 1.00 . A A . 108 VAL C 1 1
2 4076 1 1 108 VAL CA C -13.793 18.689 27.384 1.00 . A A . 108 VAL CA 1 1
2 4077 1 1 108 VAL CB C -15.107 18.650 28.195 1.00 . A A . 108 VAL CB 1 1
2 4078 1 1 108 VAL CG1 C -15.214 17.354 28.985 1.00 . A A . 108 VAL CG1 1 1
2 4079 1 1 108 VAL CG2 C -15.206 19.853 29.124 1.00 . A A . 108 VAL CG2 1 1
2 4080 1 1 108 VAL H H -12.506 19.616 28.778 1.00 . A A . 108 VAL H 1 1
2 4081 1 1 108 VAL HA H -13.708 17.763 26.831 1.00 . A A . 108 VAL HA 1 1
2 4082 1 1 108 VAL HB H -15.935 18.689 27.503 1.00 . A A . 108 VAL HB 1 1
2 4083 1 1 108 VAL HG11 H -16.128 17.356 29.558 1.00 . A A . 108 VAL HG11 1 1
2 4084 1 1 108 VAL HG12 H -14.369 17.269 29.654 1.00 . A A . 108 VAL HG12 1 1
2 4085 1 1 108 VAL HG13 H -15.218 16.518 28.302 1.00 . A A . 108 VAL HG13 1 1
2 4086 1 1 108 VAL HG21 H -15.188 20.760 28.539 1.00 . A A . 108 VAL HG21 1 1
2 4087 1 1 108 VAL HG22 H -14.372 19.849 29.809 1.00 . A A . 108 VAL HG22 1 1
2 4088 1 1 108 VAL HG23 H -16.130 19.801 29.680 1.00 . A A . 108 VAL HG23 1 1
2 4089 1 1 108 VAL N N -12.632 18.799 28.254 1.00 . A A . 108 VAL N 1 1
2 4090 1 1 108 VAL O O -14.909 20.279 25.960 1.00 . A A . 108 VAL O 1 1
2 4091 1 1 109 GLU C C -11.787 21.143 23.862 1.00 . A A . 109 GLU C 1 1
2 4092 1 1 109 GLU CA C -12.565 21.485 25.127 1.00 . A A . 109 GLU CA 1 1
2 4093 1 1 109 GLU CB C -11.910 22.656 25.848 1.00 . A A . 109 GLU CB 1 1
2 4094 1 1 109 GLU CD C -12.058 24.261 27.790 1.00 . A A . 109 GLU CD 1 1
2 4095 1 1 109 GLU CG C -12.669 23.067 27.094 1.00 . A A . 109 GLU CG 1 1
2 4096 1 1 109 GLU H H -11.831 19.932 26.372 1.00 . A A . 109 GLU H 1 1
2 4097 1 1 109 GLU HA H -13.568 21.767 24.848 1.00 . A A . 109 GLU HA 1 1
2 4098 1 1 109 GLU HB2 H -10.906 22.378 26.132 1.00 . A A . 109 GLU HB2 1 1
2 4099 1 1 109 GLU HB3 H -11.869 23.502 25.178 1.00 . A A . 109 GLU HB3 1 1
2 4100 1 1 109 GLU HG2 H -13.682 23.310 26.815 1.00 . A A . 109 GLU HG2 1 1
2 4101 1 1 109 GLU HG3 H -12.675 22.231 27.779 1.00 . A A . 109 GLU HG3 1 1
2 4102 1 1 109 GLU N N -12.661 20.344 26.024 1.00 . A A . 109 GLU N 1 1
2 4103 1 1 109 GLU O O -11.730 21.941 22.926 1.00 . A A . 109 GLU O 1 1
2 4104 1 1 109 GLU OE1 O -11.936 25.326 27.149 1.00 . A A . 109 GLU OE1 1 1
2 4105 1 1 109 GLU OE2 O -11.722 24.146 28.987 1.00 . A A . 109 GLU OE2 1 1
2 4106 1 1 110 VAL C C -11.375 18.755 21.697 1.00 . A A . 110 VAL C 1 1
2 4107 1 1 110 VAL CA C -10.464 19.529 22.634 1.00 . A A . 110 VAL CA 1 1
2 4108 1 1 110 VAL CB C -9.221 18.681 22.979 1.00 . A A . 110 VAL CB 1 1
2 4109 1 1 110 VAL CG1 C -8.161 19.545 23.641 1.00 . A A . 110 VAL CG1 1 1
2 4110 1 1 110 VAL CG2 C -9.589 17.509 23.874 1.00 . A A . 110 VAL CG2 1 1
2 4111 1 1 110 VAL H H -11.265 19.358 24.604 1.00 . A A . 110 VAL H 1 1
2 4112 1 1 110 VAL HA H -10.133 20.422 22.118 1.00 . A A . 110 VAL HA 1 1
2 4113 1 1 110 VAL HB H -8.811 18.291 22.059 1.00 . A A . 110 VAL HB 1 1
2 4114 1 1 110 VAL HG11 H -7.865 20.334 22.964 1.00 . A A . 110 VAL HG11 1 1
2 4115 1 1 110 VAL HG12 H -7.301 18.938 23.882 1.00 . A A . 110 VAL HG12 1 1
2 4116 1 1 110 VAL HG13 H -8.563 19.977 24.546 1.00 . A A . 110 VAL HG13 1 1
2 4117 1 1 110 VAL HG21 H -10.323 16.893 23.375 1.00 . A A . 110 VAL HG21 1 1
2 4118 1 1 110 VAL HG22 H -10.000 17.879 24.802 1.00 . A A . 110 VAL HG22 1 1
2 4119 1 1 110 VAL HG23 H -8.706 16.921 24.079 1.00 . A A . 110 VAL HG23 1 1
2 4120 1 1 110 VAL N N -11.201 19.955 23.821 1.00 . A A . 110 VAL N 1 1
2 4121 1 1 110 VAL O O -11.102 18.622 20.508 1.00 . A A . 110 VAL O 1 1
2 4122 1 1 111 LEU C C -14.650 18.643 21.273 1.00 . A A . 111 LEU C 1 1
2 4123 1 1 111 LEU CA C -13.519 17.639 21.465 1.00 . A A . 111 LEU CA 1 1
2 4124 1 1 111 LEU CB C -14.021 16.334 22.134 1.00 . A A . 111 LEU CB 1 1
2 4125 1 1 111 LEU CD1 C -12.804 16.153 24.365 1.00 . A A . 111 LEU CD1 1 1
2 4126 1 1 111 LEU CD2 C -14.887 17.537 24.198 1.00 . A A . 111 LEU CD2 1 1
2 4127 1 1 111 LEU CG C -14.156 16.310 23.677 1.00 . A A . 111 LEU CG 1 1
2 4128 1 1 111 LEU H H -12.593 18.354 23.214 1.00 . A A . 111 LEU H 1 1
2 4129 1 1 111 LEU HA H -13.102 17.400 20.497 1.00 . A A . 111 LEU HA 1 1
2 4130 1 1 111 LEU HB2 H -14.991 16.107 21.719 1.00 . A A . 111 LEU HB2 1 1
2 4131 1 1 111 LEU HB3 H -13.344 15.542 21.849 1.00 . A A . 111 LEU HB3 1 1
2 4132 1 1 111 LEU HD11 H -12.133 16.927 24.033 1.00 . A A . 111 LEU HD11 1 1
2 4133 1 1 111 LEU HD12 H -12.386 15.187 24.122 1.00 . A A . 111 LEU HD12 1 1
2 4134 1 1 111 LEU HD13 H -12.936 16.227 25.435 1.00 . A A . 111 LEU HD13 1 1
2 4135 1 1 111 LEU HD21 H -14.344 18.426 23.911 1.00 . A A . 111 LEU HD21 1 1
2 4136 1 1 111 LEU HD22 H -14.952 17.489 25.275 1.00 . A A . 111 LEU HD22 1 1
2 4137 1 1 111 LEU HD23 H -15.881 17.570 23.777 1.00 . A A . 111 LEU HD23 1 1
2 4138 1 1 111 LEU HG H -14.739 15.454 23.948 1.00 . A A . 111 LEU HG 1 1
2 4139 1 1 111 LEU N N -12.474 18.272 22.248 1.00 . A A . 111 LEU N 1 1
2 4140 1 1 111 LEU O O -15.783 18.294 20.951 1.00 . A A . 111 LEU O 1 1
2 4141 1 1 112 ASP C C -14.900 21.937 20.287 1.00 . A A . 112 ASP C 1 1
2 4142 1 1 112 ASP CA C -15.223 21.014 21.449 1.00 . A A . 112 ASP CA 1 1
2 4143 1 1 112 ASP CB C -15.073 21.778 22.753 1.00 . A A . 112 ASP CB 1 1
2 4144 1 1 112 ASP CG C -16.178 22.777 23.010 1.00 . A A . 112 ASP CG 1 1
2 4145 1 1 112 ASP H H -13.336 20.097 21.589 1.00 . A A . 112 ASP H 1 1
2 4146 1 1 112 ASP HA H -16.228 20.632 21.356 1.00 . A A . 112 ASP HA 1 1
2 4147 1 1 112 ASP HB2 H -15.049 21.077 23.568 1.00 . A A . 112 ASP HB2 1 1
2 4148 1 1 112 ASP HB3 H -14.134 22.310 22.713 1.00 . A A . 112 ASP HB3 1 1
2 4149 1 1 112 ASP N N -14.287 19.903 21.457 1.00 . A A . 112 ASP N 1 1
2 4150 1 1 112 ASP O O -13.727 22.120 19.959 1.00 . A A . 112 ASP O 1 1
2 4151 1 1 112 ASP OD1 O -17.212 22.387 23.591 1.00 . A A . 112 ASP OD1 1 1
2 4152 1 1 112 ASP OD2 O -16.004 23.963 22.660 1.00 . A A . 112 ASP OD2 1 1
2 4153 1 1 113 GLU C C -14.935 22.628 17.432 1.00 . A A . 113 GLU C 1 1
2 4154 1 1 113 GLU CA C -15.768 23.346 18.490 1.00 . A A . 113 GLU CA 1 1
2 4155 1 1 113 GLU CB C -15.110 24.689 18.809 1.00 . A A . 113 GLU CB 1 1
2 4156 1 1 113 GLU CD C -15.428 27.076 19.528 1.00 . A A . 113 GLU CD 1 1
2 4157 1 1 113 GLU CG C -16.000 25.671 19.547 1.00 . A A . 113 GLU CG 1 1
2 4158 1 1 113 GLU H H -16.820 22.420 20.077 1.00 . A A . 113 GLU H 1 1
2 4159 1 1 113 GLU HA H -16.752 23.529 18.085 1.00 . A A . 113 GLU HA 1 1
2 4160 1 1 113 GLU HB2 H -14.235 24.508 19.416 1.00 . A A . 113 GLU HB2 1 1
2 4161 1 1 113 GLU HB3 H -14.801 25.147 17.882 1.00 . A A . 113 GLU HB3 1 1
2 4162 1 1 113 GLU HG2 H -16.973 25.684 19.075 1.00 . A A . 113 GLU HG2 1 1
2 4163 1 1 113 GLU HG3 H -16.100 25.349 20.574 1.00 . A A . 113 GLU HG3 1 1
2 4164 1 1 113 GLU N N -15.929 22.525 19.689 1.00 . A A . 113 GLU N 1 1
2 4165 1 1 113 GLU O O -13.809 23.033 17.135 1.00 . A A . 113 GLU O 1 1
2 4166 1 1 113 GLU OE1 O -14.883 27.487 18.476 1.00 . A A . 113 GLU OE1 1 1
2 4167 1 1 113 GLU OE2 O -15.533 27.783 20.548 1.00 . A A . 113 GLU OE2 1 1
2 4168 1 1 114 GLN C C -15.091 21.404 14.486 1.00 . A A . 114 GLN C 1 1
2 4169 1 1 114 GLN CA C -14.756 20.824 15.849 1.00 . A A . 114 GLN CA 1 1
2 4170 1 1 114 GLN CB C -15.093 19.340 15.911 1.00 . A A . 114 GLN CB 1 1
2 4171 1 1 114 GLN CD C -13.518 18.752 17.827 1.00 . A A . 114 GLN CD 1 1
2 4172 1 1 114 GLN CG C -14.944 18.742 17.300 1.00 . A A . 114 GLN CG 1 1
2 4173 1 1 114 GLN H H -16.372 21.265 17.140 1.00 . A A . 114 GLN H 1 1
2 4174 1 1 114 GLN HA H -13.699 20.956 16.029 1.00 . A A . 114 GLN HA 1 1
2 4175 1 1 114 GLN HB2 H -16.115 19.201 15.589 1.00 . A A . 114 GLN HB2 1 1
2 4176 1 1 114 GLN HB3 H -14.439 18.808 15.241 1.00 . A A . 114 GLN HB3 1 1
2 4177 1 1 114 GLN HE21 H -13.842 20.464 18.788 1.00 . A A . 114 GLN HE21 1 1
2 4178 1 1 114 GLN HE22 H -12.271 19.787 18.989 1.00 . A A . 114 GLN HE22 1 1
2 4179 1 1 114 GLN HG2 H -15.554 19.318 17.977 1.00 . A A . 114 GLN HG2 1 1
2 4180 1 1 114 GLN HG3 H -15.298 17.724 17.277 1.00 . A A . 114 GLN HG3 1 1
2 4181 1 1 114 GLN N N -15.471 21.559 16.873 1.00 . A A . 114 GLN N 1 1
2 4182 1 1 114 GLN NE2 N -13.173 19.775 18.605 1.00 . A A . 114 GLN NE2 1 1
2 4183 1 1 114 GLN O O -16.068 21.019 13.843 1.00 . A A . 114 GLN O 1 1
2 4184 1 1 114 GLN OE1 O -12.742 17.835 17.565 1.00 . A A . 114 GLN OE1 1 1
2 4185 1 1 115 LYS C C -14.034 22.342 11.643 1.00 . A A . 115 LYS C 1 1
2 4186 1 1 115 LYS CA C -14.503 23.117 12.853 1.00 . A A . 115 LYS CA 1 1
2 4187 1 1 115 LYS CB C -13.793 24.475 12.920 1.00 . A A . 115 LYS CB 1 1
2 4188 1 1 115 LYS CD C -15.049 25.192 14.996 1.00 . A A . 115 LYS CD 1 1
2 4189 1 1 115 LYS CE C -16.048 26.189 15.558 1.00 . A A . 115 LYS CE 1 1
2 4190 1 1 115 LYS CG C -14.615 25.568 13.586 1.00 . A A . 115 LYS CG 1 1
2 4191 1 1 115 LYS H H -13.546 22.627 14.672 1.00 . A A . 115 LYS H 1 1
2 4192 1 1 115 LYS HA H -15.551 23.284 12.742 1.00 . A A . 115 LYS HA 1 1
2 4193 1 1 115 LYS HB2 H -12.873 24.357 13.474 1.00 . A A . 115 LYS HB2 1 1
2 4194 1 1 115 LYS HB3 H -13.557 24.793 11.916 1.00 . A A . 115 LYS HB3 1 1
2 4195 1 1 115 LYS HD2 H -15.506 24.214 14.973 1.00 . A A . 115 LYS HD2 1 1
2 4196 1 1 115 LYS HD3 H -14.178 25.170 15.634 1.00 . A A . 115 LYS HD3 1 1
2 4197 1 1 115 LYS HE2 H -16.834 26.339 14.834 1.00 . A A . 115 LYS HE2 1 1
2 4198 1 1 115 LYS HE3 H -16.470 25.780 16.465 1.00 . A A . 115 LYS HE3 1 1
2 4199 1 1 115 LYS HG2 H -14.021 26.466 13.638 1.00 . A A . 115 LYS HG2 1 1
2 4200 1 1 115 LYS HG3 H -15.495 25.752 12.988 1.00 . A A . 115 LYS HG3 1 1
2 4201 1 1 115 LYS HZ1 H -15.114 27.525 16.864 1.00 . A A . 115 LYS HZ1 1 1
2 4202 1 1 115 LYS HZ2 H -16.102 28.275 15.702 1.00 . A A . 115 LYS HZ2 1 1
2 4203 1 1 115 LYS HZ3 H -14.589 27.654 15.254 1.00 . A A . 115 LYS HZ3 1 1
2 4204 1 1 115 LYS N N -14.296 22.382 14.095 1.00 . A A . 115 LYS N 1 1
2 4205 1 1 115 LYS NZ N -15.421 27.501 15.864 1.00 . A A . 115 LYS NZ 1 1
2 4206 1 1 115 LYS O O -13.243 21.404 11.762 1.00 . A A . 115 LYS O 1 1
2 4207 1 1 116 GLY C C -12.740 22.483 8.834 1.00 . A A . 116 GLY C 1 1
2 4208 1 1 116 GLY CA C -14.161 22.142 9.222 1.00 . A A . 116 GLY CA 1 1
2 4209 1 1 116 GLY H H -15.206 23.477 10.478 1.00 . A A . 116 GLY H 1 1
2 4210 1 1 116 GLY HA2 H -14.255 21.069 9.306 1.00 . A A . 116 GLY HA2 1 1
2 4211 1 1 116 GLY HA3 H -14.827 22.493 8.448 1.00 . A A . 116 GLY HA3 1 1
2 4212 1 1 116 GLY N N -14.543 22.749 10.481 1.00 . A A . 116 GLY N 1 1
2 4213 1 1 116 GLY O O -12.496 23.156 7.831 1.00 . A A . 116 GLY O 1 1
2 4214 1 1 117 LYS C C -10.027 21.380 8.122 1.00 . A A . 117 LYS C 1 1
2 4215 1 1 117 LYS CA C -10.387 22.154 9.386 1.00 . A A . 117 LYS CA 1 1
2 4216 1 1 117 LYS CB C -9.575 21.572 10.548 1.00 . A A . 117 LYS CB 1 1
2 4217 1 1 117 LYS CD C -8.859 23.687 11.686 1.00 . A A . 117 LYS CD 1 1
2 4218 1 1 117 LYS CE C -8.496 24.255 13.046 1.00 . A A . 117 LYS CE 1 1
2 4219 1 1 117 LYS CG C -9.618 22.382 11.828 1.00 . A A . 117 LYS CG 1 1
2 4220 1 1 117 LYS H H -12.113 21.681 10.539 1.00 . A A . 117 LYS H 1 1
2 4221 1 1 117 LYS HA H -10.131 23.194 9.257 1.00 . A A . 117 LYS HA 1 1
2 4222 1 1 117 LYS HB2 H -9.949 20.584 10.768 1.00 . A A . 117 LYS HB2 1 1
2 4223 1 1 117 LYS HB3 H -8.544 21.492 10.237 1.00 . A A . 117 LYS HB3 1 1
2 4224 1 1 117 LYS HD2 H -7.950 23.505 11.127 1.00 . A A . 117 LYS HD2 1 1
2 4225 1 1 117 LYS HD3 H -9.475 24.398 11.159 1.00 . A A . 117 LYS HD3 1 1
2 4226 1 1 117 LYS HE2 H -8.106 25.252 12.913 1.00 . A A . 117 LYS HE2 1 1
2 4227 1 1 117 LYS HE3 H -9.386 24.295 13.658 1.00 . A A . 117 LYS HE3 1 1
2 4228 1 1 117 LYS HG2 H -10.647 22.601 12.071 1.00 . A A . 117 LYS HG2 1 1
2 4229 1 1 117 LYS HG3 H -9.174 21.803 12.623 1.00 . A A . 117 LYS HG3 1 1
2 4230 1 1 117 LYS HZ1 H -7.383 23.704 14.733 1.00 . A A . 117 LYS HZ1 1 1
2 4231 1 1 117 LYS HZ2 H -6.547 23.550 13.268 1.00 . A A . 117 LYS HZ2 1 1
2 4232 1 1 117 LYS HZ3 H -7.734 22.412 13.686 1.00 . A A . 117 LYS HZ3 1 1
2 4233 1 1 117 LYS N N -11.814 22.060 9.673 1.00 . A A . 117 LYS N 1 1
2 4234 1 1 117 LYS NZ N -7.473 23.419 13.730 1.00 . A A . 117 LYS NZ 1 1
2 4235 1 1 117 LYS O O -10.872 20.728 7.508 1.00 . A A . 117 LYS O 1 1
2 4236 1 1 118 ASP C C -7.848 19.269 7.404 1.00 . A A . 118 ASP C 1 1
2 4237 1 1 118 ASP CA C -8.230 20.574 6.717 1.00 . A A . 118 ASP CA 1 1
2 4238 1 1 118 ASP CB C -7.006 21.203 6.038 1.00 . A A . 118 ASP CB 1 1
2 4239 1 1 118 ASP CG C -6.829 20.759 4.597 1.00 . A A . 118 ASP CG 1 1
2 4240 1 1 118 ASP H H -8.180 22.128 8.144 1.00 . A A . 118 ASP H 1 1
2 4241 1 1 118 ASP HA H -9.001 20.386 5.985 1.00 . A A . 118 ASP HA 1 1
2 4242 1 1 118 ASP HB2 H -7.112 22.276 6.047 1.00 . A A . 118 ASP HB2 1 1
2 4243 1 1 118 ASP HB3 H -6.118 20.931 6.592 1.00 . A A . 118 ASP HB3 1 1
2 4244 1 1 118 ASP N N -8.764 21.460 7.736 1.00 . A A . 118 ASP N 1 1
2 4245 1 1 118 ASP O O -8.177 19.076 8.576 1.00 . A A . 118 ASP O 1 1
2 4246 1 1 118 ASP OD1 O -6.639 19.549 4.349 1.00 . A A . 118 ASP OD1 1 1
2 4247 1 1 118 ASP OD2 O -6.864 21.630 3.703 1.00 . A A . 118 ASP OD2 1 1
2 4248 1 1 119 LYS C C -5.725 17.461 8.438 1.00 . A A . 119 LYS C 1 1
2 4249 1 1 119 LYS CA C -6.709 17.145 7.326 1.00 . A A . 119 LYS CA 1 1
2 4250 1 1 119 LYS CB C -6.065 16.213 6.298 1.00 . A A . 119 LYS CB 1 1
2 4251 1 1 119 LYS CD C -8.047 16.287 4.736 1.00 . A A . 119 LYS CD 1 1
2 4252 1 1 119 LYS CE C -8.882 15.491 3.750 1.00 . A A . 119 LYS CE 1 1
2 4253 1 1 119 LYS CG C -7.059 15.401 5.476 1.00 . A A . 119 LYS CG 1 1
2 4254 1 1 119 LYS H H -6.921 18.577 5.770 1.00 . A A . 119 LYS H 1 1
2 4255 1 1 119 LYS HA H -7.572 16.657 7.755 1.00 . A A . 119 LYS HA 1 1
2 4256 1 1 119 LYS HB2 H -5.472 16.806 5.616 1.00 . A A . 119 LYS HB2 1 1
2 4257 1 1 119 LYS HB3 H -5.414 15.523 6.816 1.00 . A A . 119 LYS HB3 1 1
2 4258 1 1 119 LYS HD2 H -8.707 16.749 5.459 1.00 . A A . 119 LYS HD2 1 1
2 4259 1 1 119 LYS HD3 H -7.502 17.052 4.203 1.00 . A A . 119 LYS HD3 1 1
2 4260 1 1 119 LYS HE2 H -9.462 16.178 3.152 1.00 . A A . 119 LYS HE2 1 1
2 4261 1 1 119 LYS HE3 H -8.219 14.929 3.107 1.00 . A A . 119 LYS HE3 1 1
2 4262 1 1 119 LYS HG2 H -6.515 14.809 4.755 1.00 . A A . 119 LYS HG2 1 1
2 4263 1 1 119 LYS HG3 H -7.605 14.746 6.139 1.00 . A A . 119 LYS HG3 1 1
2 4264 1 1 119 LYS HZ1 H -9.309 14.050 5.202 1.00 . A A . 119 LYS HZ1 1 1
2 4265 1 1 119 LYS HZ2 H -10.161 13.840 3.756 1.00 . A A . 119 LYS HZ2 1 1
2 4266 1 1 119 LYS HZ3 H -10.617 15.067 4.830 1.00 . A A . 119 LYS HZ3 1 1
2 4267 1 1 119 LYS N N -7.157 18.385 6.710 1.00 . A A . 119 LYS N 1 1
2 4268 1 1 119 LYS NZ N -9.804 14.547 4.432 1.00 . A A . 119 LYS NZ 1 1
2 4269 1 1 119 LYS O O -4.644 17.975 8.188 1.00 . A A . 119 LYS O 1 1
2 4270 1 1 120 GLN C C -4.870 16.201 11.534 1.00 . A A . 120 GLN C 1 1
2 4271 1 1 120 GLN CA C -5.241 17.478 10.794 1.00 . A A . 120 GLN CA 1 1
2 4272 1 1 120 GLN CB C -5.869 18.502 11.752 1.00 . A A . 120 GLN CB 1 1
2 4273 1 1 120 GLN CD C -7.732 19.099 13.358 1.00 . A A . 120 GLN CD 1 1
2 4274 1 1 120 GLN CG C -7.178 18.062 12.394 1.00 . A A . 120 GLN CG 1 1
2 4275 1 1 120 GLN H H -7.002 16.807 9.820 1.00 . A A . 120 GLN H 1 1
2 4276 1 1 120 GLN HA H -4.333 17.902 10.391 1.00 . A A . 120 GLN HA 1 1
2 4277 1 1 120 GLN HB2 H -5.165 18.709 12.545 1.00 . A A . 120 GLN HB2 1 1
2 4278 1 1 120 GLN HB3 H -6.054 19.415 11.206 1.00 . A A . 120 GLN HB3 1 1
2 4279 1 1 120 GLN HE21 H -8.523 17.670 14.493 1.00 . A A . 120 GLN HE21 1 1
2 4280 1 1 120 GLN HE22 H -8.781 19.292 15.030 1.00 . A A . 120 GLN HE22 1 1
2 4281 1 1 120 GLN HG2 H -7.906 17.891 11.615 1.00 . A A . 120 GLN HG2 1 1
2 4282 1 1 120 GLN HG3 H -7.007 17.142 12.935 1.00 . A A . 120 GLN HG3 1 1
2 4283 1 1 120 GLN N N -6.114 17.198 9.669 1.00 . A A . 120 GLN N 1 1
2 4284 1 1 120 GLN NE2 N -8.413 18.642 14.396 1.00 . A A . 120 GLN NE2 1 1
2 4285 1 1 120 GLN O O -5.727 15.367 11.845 1.00 . A A . 120 GLN O 1 1
2 4286 1 1 120 GLN OE1 O -7.534 20.305 13.178 1.00 . A A . 120 GLN OE1 1 1
2 4287 1 1 121 LEU C C -3.172 15.258 14.032 1.00 . A A . 121 LEU C 1 1
2 4288 1 1 121 LEU CA C -3.091 14.924 12.561 1.00 . A A . 121 LEU CA 1 1
2 4289 1 1 121 LEU CB C -1.641 14.583 12.197 1.00 . A A . 121 LEU CB 1 1
2 4290 1 1 121 LEU CD1 C 0.049 13.694 10.586 1.00 . A A . 121 LEU CD1 1 1
2 4291 1 1 121 LEU CD2 C -2.280 12.795 10.552 1.00 . A A . 121 LEU CD2 1 1
2 4292 1 1 121 LEU CG C -1.420 14.028 10.790 1.00 . A A . 121 LEU CG 1 1
2 4293 1 1 121 LEU H H -2.945 16.731 11.482 1.00 . A A . 121 LEU H 1 1
2 4294 1 1 121 LEU HA H -3.723 14.073 12.357 1.00 . A A . 121 LEU HA 1 1
2 4295 1 1 121 LEU HB2 H -1.049 15.481 12.301 1.00 . A A . 121 LEU HB2 1 1
2 4296 1 1 121 LEU HB3 H -1.279 13.854 12.906 1.00 . A A . 121 LEU HB3 1 1
2 4297 1 1 121 LEU HD11 H 0.188 13.271 9.604 1.00 . A A . 121 LEU HD11 1 1
2 4298 1 1 121 LEU HD12 H 0.363 12.981 11.335 1.00 . A A . 121 LEU HD12 1 1
2 4299 1 1 121 LEU HD13 H 0.639 14.594 10.676 1.00 . A A . 121 LEU HD13 1 1
2 4300 1 1 121 LEU HD21 H -3.321 13.053 10.676 1.00 . A A . 121 LEU HD21 1 1
2 4301 1 1 121 LEU HD22 H -2.011 12.027 11.260 1.00 . A A . 121 LEU HD22 1 1
2 4302 1 1 121 LEU HD23 H -2.117 12.431 9.548 1.00 . A A . 121 LEU HD23 1 1
2 4303 1 1 121 LEU HG H -1.698 14.780 10.064 1.00 . A A . 121 LEU HG 1 1
2 4304 1 1 121 LEU N N -3.582 16.049 11.795 1.00 . A A . 121 LEU N 1 1
2 4305 1 1 121 LEU O O -2.596 16.248 14.482 1.00 . A A . 121 LEU O 1 1
2 4306 1 1 122 THR C C -3.159 13.672 16.935 1.00 . A A . 122 THR C 1 1
2 4307 1 1 122 THR CA C -4.036 14.665 16.189 1.00 . A A . 122 THR CA 1 1
2 4308 1 1 122 THR CB C -5.505 14.519 16.628 1.00 . A A . 122 THR CB 1 1
2 4309 1 1 122 THR CG2 C -5.691 14.947 18.075 1.00 . A A . 122 THR CG2 1 1
2 4310 1 1 122 THR H H -4.358 13.690 14.351 1.00 . A A . 122 THR H 1 1
2 4311 1 1 122 THR HA H -3.707 15.670 16.413 1.00 . A A . 122 THR HA 1 1
2 4312 1 1 122 THR HB H -5.796 13.483 16.530 1.00 . A A . 122 THR HB 1 1
2 4313 1 1 122 THR HG1 H -5.882 15.464 14.940 1.00 . A A . 122 THR HG1 1 1
2 4314 1 1 122 THR HG21 H -5.380 15.977 18.190 1.00 . A A . 122 THR HG21 1 1
2 4315 1 1 122 THR HG22 H -5.094 14.317 18.716 1.00 . A A . 122 THR HG22 1 1
2 4316 1 1 122 THR HG23 H -6.732 14.854 18.347 1.00 . A A . 122 THR HG23 1 1
2 4317 1 1 122 THR N N -3.903 14.457 14.770 1.00 . A A . 122 THR N 1 1
2 4318 1 1 122 THR O O -3.546 12.523 17.149 1.00 . A A . 122 THR O 1 1
2 4319 1 1 122 THR OG1 O -6.332 15.324 15.777 1.00 . A A . 122 THR OG1 1 1
2 4320 1 1 123 LEU C C -1.305 13.283 19.476 1.00 . A A . 123 LEU C 1 1
2 4321 1 1 123 LEU CA C -1.018 13.245 17.984 1.00 . A A . 123 LEU CA 1 1
2 4322 1 1 123 LEU CB C 0.432 13.669 17.716 1.00 . A A . 123 LEU CB 1 1
2 4323 1 1 123 LEU CD1 C 2.333 13.984 16.117 1.00 . A A . 123 LEU CD1 1 1
2 4324 1 1 123 LEU CD2 C 0.378 12.579 15.447 1.00 . A A . 123 LEU CD2 1 1
2 4325 1 1 123 LEU CG C 0.831 13.795 16.240 1.00 . A A . 123 LEU CG 1 1
2 4326 1 1 123 LEU H H -1.687 15.025 17.052 1.00 . A A . 123 LEU H 1 1
2 4327 1 1 123 LEU HA H -1.161 12.235 17.626 1.00 . A A . 123 LEU HA 1 1
2 4328 1 1 123 LEU HB2 H 0.594 14.624 18.190 1.00 . A A . 123 LEU HB2 1 1
2 4329 1 1 123 LEU HB3 H 1.085 12.945 18.176 1.00 . A A . 123 LEU HB3 1 1
2 4330 1 1 123 LEU HD11 H 2.628 14.871 16.656 1.00 . A A . 123 LEU HD11 1 1
2 4331 1 1 123 LEU HD12 H 2.599 14.089 15.076 1.00 . A A . 123 LEU HD12 1 1
2 4332 1 1 123 LEU HD13 H 2.839 13.126 16.533 1.00 . A A . 123 LEU HD13 1 1
2 4333 1 1 123 LEU HD21 H 0.826 11.689 15.863 1.00 . A A . 123 LEU HD21 1 1
2 4334 1 1 123 LEU HD22 H 0.683 12.687 14.416 1.00 . A A . 123 LEU HD22 1 1
2 4335 1 1 123 LEU HD23 H -0.698 12.496 15.497 1.00 . A A . 123 LEU HD23 1 1
2 4336 1 1 123 LEU HG H 0.355 14.670 15.818 1.00 . A A . 123 LEU HG 1 1
2 4337 1 1 123 LEU N N -1.953 14.104 17.278 1.00 . A A . 123 LEU N 1 1
2 4338 1 1 123 LEU O O -0.938 14.235 20.165 1.00 . A A . 123 LEU O 1 1
2 4339 1 1 124 ILE C C -1.255 11.453 22.131 1.00 . A A . 124 ILE C 1 1
2 4340 1 1 124 ILE CA C -2.346 12.185 21.364 1.00 . A A . 124 ILE CA 1 1
2 4341 1 1 124 ILE CB C -3.690 11.457 21.564 1.00 . A A . 124 ILE CB 1 1
2 4342 1 1 124 ILE CD1 C -6.036 11.233 20.601 1.00 . A A . 124 ILE CD1 1 1
2 4343 1 1 124 ILE CG1 C -4.747 12.023 20.612 1.00 . A A . 124 ILE CG1 1 1
2 4344 1 1 124 ILE CG2 C -4.151 11.591 23.010 1.00 . A A . 124 ILE CG2 1 1
2 4345 1 1 124 ILE H H -2.259 11.533 19.355 1.00 . A A . 124 ILE H 1 1
2 4346 1 1 124 ILE HA H -2.436 13.191 21.748 1.00 . A A . 124 ILE HA 1 1
2 4347 1 1 124 ILE HB H -3.546 10.408 21.352 1.00 . A A . 124 ILE HB 1 1
2 4348 1 1 124 ILE HD11 H -6.474 11.244 21.589 1.00 . A A . 124 ILE HD11 1 1
2 4349 1 1 124 ILE HD12 H -5.829 10.211 20.314 1.00 . A A . 124 ILE HD12 1 1
2 4350 1 1 124 ILE HD13 H -6.724 11.674 19.896 1.00 . A A . 124 ILE HD13 1 1
2 4351 1 1 124 ILE HG12 H -4.983 13.035 20.906 1.00 . A A . 124 ILE HG12 1 1
2 4352 1 1 124 ILE HG13 H -4.351 12.028 19.607 1.00 . A A . 124 ILE HG13 1 1
2 4353 1 1 124 ILE HG21 H -5.105 11.101 23.129 1.00 . A A . 124 ILE HG21 1 1
2 4354 1 1 124 ILE HG22 H -4.248 12.638 23.258 1.00 . A A . 124 ILE HG22 1 1
2 4355 1 1 124 ILE HG23 H -3.424 11.131 23.662 1.00 . A A . 124 ILE HG23 1 1
2 4356 1 1 124 ILE N N -1.990 12.263 19.960 1.00 . A A . 124 ILE N 1 1
2 4357 1 1 124 ILE O O -1.246 10.226 22.208 1.00 . A A . 124 ILE O 1 1
2 4358 1 1 125 THR C C 0.575 11.620 24.858 1.00 . A A . 125 THR C 1 1
2 4359 1 1 125 THR CA C 0.813 11.637 23.357 1.00 . A A . 125 THR CA 1 1
2 4360 1 1 125 THR CB C 2.098 12.424 23.042 1.00 . A A . 125 THR CB 1 1
2 4361 1 1 125 THR CG2 C 3.336 11.643 23.465 1.00 . A A . 125 THR CG2 1 1
2 4362 1 1 125 THR H H -0.425 13.192 22.651 1.00 . A A . 125 THR H 1 1
2 4363 1 1 125 THR HA H 0.938 10.622 23.006 1.00 . A A . 125 THR HA 1 1
2 4364 1 1 125 THR HB H 2.076 13.360 23.580 1.00 . A A . 125 THR HB 1 1
2 4365 1 1 125 THR HG1 H 1.274 12.890 21.312 1.00 . A A . 125 THR HG1 1 1
2 4366 1 1 125 THR HG21 H 3.289 11.442 24.526 1.00 . A A . 125 THR HG21 1 1
2 4367 1 1 125 THR HG22 H 4.221 12.225 23.249 1.00 . A A . 125 THR HG22 1 1
2 4368 1 1 125 THR HG23 H 3.379 10.711 22.924 1.00 . A A . 125 THR HG23 1 1
2 4369 1 1 125 THR N N -0.328 12.212 22.679 1.00 . A A . 125 THR N 1 1
2 4370 1 1 125 THR O O 0.767 12.623 25.546 1.00 . A A . 125 THR O 1 1
2 4371 1 1 125 THR OG1 O 2.158 12.690 21.634 1.00 . A A . 125 THR OG1 1 1
2 4372 1 1 126 CYS C C 1.176 10.076 27.491 1.00 . A A . 126 CYS C 1 1
2 4373 1 1 126 CYS CA C -0.140 10.339 26.770 1.00 . A A . 126 CYS CA 1 1
2 4374 1 1 126 CYS CB C -1.138 9.205 27.014 1.00 . A A . 126 CYS CB 1 1
2 4375 1 1 126 CYS H H -0.082 9.742 24.748 1.00 . A A . 126 CYS H 1 1
2 4376 1 1 126 CYS HA H -0.558 11.266 27.136 1.00 . A A . 126 CYS HA 1 1
2 4377 1 1 126 CYS HB2 H -0.667 8.261 26.784 1.00 . A A . 126 CYS HB2 1 1
2 4378 1 1 126 CYS HB3 H -1.439 9.211 28.052 1.00 . A A . 126 CYS HB3 1 1
2 4379 1 1 126 CYS N N 0.105 10.491 25.353 1.00 . A A . 126 CYS N 1 1
2 4380 1 1 126 CYS O O 1.808 9.032 27.295 1.00 . A A . 126 CYS O 1 1
2 4381 1 1 126 CYS SG S -2.647 9.338 25.996 1.00 . A A . 126 CYS SG 1 1
2 4382 1 1 127 ASP C C 2.638 11.220 30.491 1.00 . A A . 127 ASP C 1 1
2 4383 1 1 127 ASP CA C 2.863 10.948 29.006 1.00 . A A . 127 ASP CA 1 1
2 4384 1 1 127 ASP CB C 3.895 11.925 28.411 1.00 . A A . 127 ASP CB 1 1
2 4385 1 1 127 ASP CG C 3.990 13.244 29.159 1.00 . A A . 127 ASP CG 1 1
2 4386 1 1 127 ASP H H 1.039 11.839 28.425 1.00 . A A . 127 ASP H 1 1
2 4387 1 1 127 ASP HA H 3.231 9.938 28.893 1.00 . A A . 127 ASP HA 1 1
2 4388 1 1 127 ASP HB2 H 4.868 11.460 28.426 1.00 . A A . 127 ASP HB2 1 1
2 4389 1 1 127 ASP HB3 H 3.624 12.137 27.387 1.00 . A A . 127 ASP HB3 1 1
2 4390 1 1 127 ASP N N 1.600 11.041 28.294 1.00 . A A . 127 ASP N 1 1
2 4391 1 1 127 ASP O O 1.509 11.493 30.910 1.00 . A A . 127 ASP O 1 1
2 4392 1 1 127 ASP OD1 O 5.059 13.515 29.748 1.00 . A A . 127 ASP OD1 1 1
2 4393 1 1 127 ASP OD2 O 3.007 14.011 29.173 1.00 . A A . 127 ASP OD2 1 1
2 4394 1 1 128 ASP C C 2.787 10.157 33.310 1.00 . A A . 128 ASP C 1 1
2 4395 1 1 128 ASP CA C 3.642 11.265 32.724 1.00 . A A . 128 ASP CA 1 1
2 4396 1 1 128 ASP CB C 3.104 12.631 33.155 1.00 . A A . 128 ASP CB 1 1
2 4397 1 1 128 ASP CG C 4.087 13.385 34.020 1.00 . A A . 128 ASP CG 1 1
2 4398 1 1 128 ASP H H 4.584 10.982 30.855 1.00 . A A . 128 ASP H 1 1
2 4399 1 1 128 ASP HA H 4.647 11.153 33.105 1.00 . A A . 128 ASP HA 1 1
2 4400 1 1 128 ASP HB2 H 2.896 13.223 32.278 1.00 . A A . 128 ASP HB2 1 1
2 4401 1 1 128 ASP HB3 H 2.190 12.490 33.716 1.00 . A A . 128 ASP HB3 1 1
2 4402 1 1 128 ASP N N 3.711 11.135 31.272 1.00 . A A . 128 ASP N 1 1
2 4403 1 1 128 ASP O O 1.593 10.329 33.564 1.00 . A A . 128 ASP O 1 1
2 4404 1 1 128 ASP OD1 O 4.368 12.934 35.149 1.00 . A A . 128 ASP OD1 1 1
2 4405 1 1 128 ASP OD2 O 4.586 14.440 33.575 1.00 . A A . 128 ASP OD2 1 1
2 4406 1 1 129 TYR C C 2.651 7.879 35.513 1.00 . A A . 129 TYR C 1 1
2 4407 1 1 129 TYR CA C 2.710 7.843 33.995 1.00 . A A . 129 TYR CA 1 1
2 4408 1 1 129 TYR CB C 3.410 6.567 33.523 1.00 . A A . 129 TYR CB 1 1
2 4409 1 1 129 TYR CD1 C 3.070 4.545 34.988 1.00 . A A . 129 TYR CD1 1 1
2 4410 1 1 129 TYR CD2 C 1.607 4.844 33.133 1.00 . A A . 129 TYR CD2 1 1
2 4411 1 1 129 TYR CE1 C 2.415 3.379 35.324 1.00 . A A . 129 TYR CE1 1 1
2 4412 1 1 129 TYR CE2 C 0.943 3.679 33.462 1.00 . A A . 129 TYR CE2 1 1
2 4413 1 1 129 TYR CG C 2.681 5.295 33.889 1.00 . A A . 129 TYR CG 1 1
2 4414 1 1 129 TYR CZ C 1.350 2.950 34.559 1.00 . A A . 129 TYR CZ 1 1
2 4415 1 1 129 TYR H H 4.362 8.943 33.274 1.00 . A A . 129 TYR H 1 1
2 4416 1 1 129 TYR HA H 1.704 7.858 33.604 1.00 . A A . 129 TYR HA 1 1
2 4417 1 1 129 TYR HB2 H 3.507 6.593 32.448 1.00 . A A . 129 TYR HB2 1 1
2 4418 1 1 129 TYR HB3 H 4.395 6.523 33.965 1.00 . A A . 129 TYR HB3 1 1
2 4419 1 1 129 TYR HD1 H 3.902 4.885 35.587 1.00 . A A . 129 TYR HD1 1 1
2 4420 1 1 129 TYR HD2 H 1.290 5.420 32.276 1.00 . A A . 129 TYR HD2 1 1
2 4421 1 1 129 TYR HE1 H 2.734 2.811 36.186 1.00 . A A . 129 TYR HE1 1 1
2 4422 1 1 129 TYR HE2 H 0.109 3.344 32.863 1.00 . A A . 129 TYR HE2 1 1
2 4423 1 1 129 TYR HH H 0.622 1.233 34.086 1.00 . A A . 129 TYR HH 1 1
2 4424 1 1 129 TYR N N 3.403 9.008 33.486 1.00 . A A . 129 TYR N 1 1
2 4425 1 1 129 TYR O O 3.673 8.028 36.183 1.00 . A A . 129 TYR O 1 1
2 4426 1 1 129 TYR OH O 0.695 1.786 34.882 1.00 . A A . 129 TYR OH 1 1
2 4427 1 1 130 ASN C C 1.179 6.237 37.916 1.00 . A A . 130 ASN C 1 1
2 4428 1 1 130 ASN CA C 1.252 7.695 37.483 1.00 . A A . 130 ASN CA 1 1
2 4429 1 1 130 ASN CB C -0.023 8.449 37.877 1.00 . A A . 130 ASN CB 1 1
2 4430 1 1 130 ASN CG C -0.197 8.589 39.379 1.00 . A A . 130 ASN CG 1 1
2 4431 1 1 130 ASN H H 0.668 7.699 35.451 1.00 . A A . 130 ASN H 1 1
2 4432 1 1 130 ASN HA H 2.104 8.158 37.958 1.00 . A A . 130 ASN HA 1 1
2 4433 1 1 130 ASN HB2 H 0.008 9.438 37.448 1.00 . A A . 130 ASN HB2 1 1
2 4434 1 1 130 ASN HB3 H -0.880 7.919 37.482 1.00 . A A . 130 ASN HB3 1 1
2 4435 1 1 130 ASN HD21 H -1.078 10.351 39.128 1.00 . A A . 130 ASN HD21 1 1
2 4436 1 1 130 ASN HD22 H -0.917 9.816 40.765 1.00 . A A . 130 ASN HD22 1 1
2 4437 1 1 130 ASN N N 1.451 7.754 36.045 1.00 . A A . 130 ASN N 1 1
2 4438 1 1 130 ASN ND2 N -0.791 9.694 39.798 1.00 . A A . 130 ASN ND2 1 1
2 4439 1 1 130 ASN O O 0.151 5.578 37.746 1.00 . A A . 130 ASN O 1 1
2 4440 1 1 130 ASN OD1 O 0.198 7.719 40.155 1.00 . A A . 130 ASN OD1 1 1
2 4441 1 1 131 GLU C C 1.500 3.922 39.961 1.00 . A A . 131 GLU C 1 1
2 4442 1 1 131 GLU CA C 2.419 4.327 38.806 1.00 . A A . 131 GLU CA 1 1
2 4443 1 1 131 GLU CB C 3.869 4.020 39.176 1.00 . A A . 131 GLU CB 1 1
2 4444 1 1 131 GLU CD C 6.276 3.951 38.430 1.00 . A A . 131 GLU CD 1 1
2 4445 1 1 131 GLU CG C 4.868 4.388 38.092 1.00 . A A . 131 GLU CG 1 1
2 4446 1 1 131 GLU H H 3.045 6.340 38.613 1.00 . A A . 131 GLU H 1 1
2 4447 1 1 131 GLU HA H 2.156 3.746 37.936 1.00 . A A . 131 GLU HA 1 1
2 4448 1 1 131 GLU HB2 H 4.122 4.572 40.069 1.00 . A A . 131 GLU HB2 1 1
2 4449 1 1 131 GLU HB3 H 3.961 2.964 39.377 1.00 . A A . 131 GLU HB3 1 1
2 4450 1 1 131 GLU HG2 H 4.571 3.913 37.168 1.00 . A A . 131 GLU HG2 1 1
2 4451 1 1 131 GLU HG3 H 4.860 5.460 37.963 1.00 . A A . 131 GLU HG3 1 1
2 4452 1 1 131 GLU N N 2.285 5.739 38.454 1.00 . A A . 131 GLU N 1 1
2 4453 1 1 131 GLU O O 1.240 2.735 40.164 1.00 . A A . 131 GLU O 1 1
2 4454 1 1 131 GLU OE1 O 6.982 4.695 39.141 1.00 . A A . 131 GLU OE1 1 1
2 4455 1 1 131 GLU OE2 O 6.683 2.855 37.988 1.00 . A A . 131 GLU OE2 1 1
2 4456 1 1 132 LYS C C -1.250 4.228 41.446 1.00 . A A . 132 LYS C 1 1
2 4457 1 1 132 LYS CA C 0.159 4.635 41.860 1.00 . A A . 132 LYS CA 1 1
2 4458 1 1 132 LYS CB C 0.108 5.845 42.766 1.00 . A A . 132 LYS CB 1 1
2 4459 1 1 132 LYS CD C 0.831 6.843 44.922 1.00 . A A . 132 LYS CD 1 1
2 4460 1 1 132 LYS CE C 1.546 6.597 46.242 1.00 . A A . 132 LYS CE 1 1
2 4461 1 1 132 LYS CG C 1.010 5.691 43.971 1.00 . A A . 132 LYS CG 1 1
2 4462 1 1 132 LYS H H 1.240 5.834 40.495 1.00 . A A . 132 LYS H 1 1
2 4463 1 1 132 LYS HA H 0.601 3.829 42.419 1.00 . A A . 132 LYS HA 1 1
2 4464 1 1 132 LYS HB2 H 0.421 6.717 42.208 1.00 . A A . 132 LYS HB2 1 1
2 4465 1 1 132 LYS HB3 H -0.903 5.986 43.108 1.00 . A A . 132 LYS HB3 1 1
2 4466 1 1 132 LYS HD2 H 1.225 7.733 44.463 1.00 . A A . 132 LYS HD2 1 1
2 4467 1 1 132 LYS HD3 H -0.222 6.962 45.108 1.00 . A A . 132 LYS HD3 1 1
2 4468 1 1 132 LYS HE2 H 2.558 6.286 46.037 1.00 . A A . 132 LYS HE2 1 1
2 4469 1 1 132 LYS HE3 H 1.559 7.519 46.805 1.00 . A A . 132 LYS HE3 1 1
2 4470 1 1 132 LYS HG2 H 0.763 4.772 44.481 1.00 . A A . 132 LYS HG2 1 1
2 4471 1 1 132 LYS HG3 H 2.038 5.661 43.641 1.00 . A A . 132 LYS HG3 1 1
2 4472 1 1 132 LYS HZ1 H 1.489 5.227 47.820 1.00 . A A . 132 LYS HZ1 1 1
2 4473 1 1 132 LYS HZ2 H 0.625 4.728 46.449 1.00 . A A . 132 LYS HZ2 1 1
2 4474 1 1 132 LYS HZ3 H -0.011 5.928 47.462 1.00 . A A . 132 LYS HZ3 1 1
2 4475 1 1 132 LYS N N 1.013 4.902 40.712 1.00 . A A . 132 LYS N 1 1
2 4476 1 1 132 LYS NZ N 0.869 5.547 47.047 1.00 . A A . 132 LYS NZ 1 1
2 4477 1 1 132 LYS O O -1.935 3.502 42.169 1.00 . A A . 132 LYS O 1 1
2 4478 1 1 133 THR C C -3.020 3.725 38.451 1.00 . A A . 133 THR C 1 1
2 4479 1 1 133 THR CA C -3.032 4.394 39.826 1.00 . A A . 133 THR CA 1 1
2 4480 1 1 133 THR CB C -3.890 5.678 39.806 1.00 . A A . 133 THR CB 1 1
2 4481 1 1 133 THR CG2 C -3.251 6.738 38.934 1.00 . A A . 133 THR CG2 1 1
2 4482 1 1 133 THR H H -1.083 5.214 39.722 1.00 . A A . 133 THR H 1 1
2 4483 1 1 133 THR HA H -3.475 3.712 40.533 1.00 . A A . 133 THR HA 1 1
2 4484 1 1 133 THR HB H -3.950 6.060 40.816 1.00 . A A . 133 THR HB 1 1
2 4485 1 1 133 THR HG1 H -5.796 5.252 40.107 1.00 . A A . 133 THR HG1 1 1
2 4486 1 1 133 THR HG21 H -3.859 7.629 38.945 1.00 . A A . 133 THR HG21 1 1
2 4487 1 1 133 THR HG22 H -3.171 6.366 37.924 1.00 . A A . 133 THR HG22 1 1
2 4488 1 1 133 THR HG23 H -2.266 6.965 39.315 1.00 . A A . 133 THR HG23 1 1
2 4489 1 1 133 THR N N -1.682 4.680 40.283 1.00 . A A . 133 THR N 1 1
2 4490 1 1 133 THR O O -3.980 3.057 38.067 1.00 . A A . 133 THR O 1 1
2 4491 1 1 133 THR OG1 O -5.216 5.396 39.343 1.00 . A A . 133 THR OG1 1 1
2 4492 1 1 134 GLY C C -2.465 4.026 35.327 1.00 . A A . 134 GLY C 1 1
2 4493 1 1 134 GLY CA C -1.793 3.241 36.434 1.00 . A A . 134 GLY CA 1 1
2 4494 1 1 134 GLY H H -1.190 4.442 38.066 1.00 . A A . 134 GLY H 1 1
2 4495 1 1 134 GLY HA2 H -0.745 3.133 36.200 1.00 . A A . 134 GLY HA2 1 1
2 4496 1 1 134 GLY HA3 H -2.241 2.261 36.489 1.00 . A A . 134 GLY HA3 1 1
2 4497 1 1 134 GLY N N -1.921 3.882 37.725 1.00 . A A . 134 GLY N 1 1
2 4498 1 1 134 GLY O O -3.190 3.458 34.507 1.00 . A A . 134 GLY O 1 1
2 4499 1 1 135 VAL C C -1.795 7.218 33.800 1.00 . A A . 135 VAL C 1 1
2 4500 1 1 135 VAL CA C -2.813 6.187 34.280 1.00 . A A . 135 VAL CA 1 1
2 4501 1 1 135 VAL CB C -4.080 6.908 34.808 1.00 . A A . 135 VAL CB 1 1
2 4502 1 1 135 VAL CG1 C -3.721 8.051 35.745 1.00 . A A . 135 VAL CG1 1 1
2 4503 1 1 135 VAL CG2 C -4.949 7.405 33.661 1.00 . A A . 135 VAL CG2 1 1
2 4504 1 1 135 VAL H H -1.632 5.724 35.973 1.00 . A A . 135 VAL H 1 1
2 4505 1 1 135 VAL HA H -3.099 5.562 33.445 1.00 . A A . 135 VAL HA 1 1
2 4506 1 1 135 VAL HB H -4.657 6.192 35.373 1.00 . A A . 135 VAL HB 1 1
2 4507 1 1 135 VAL HG11 H -3.146 8.792 35.206 1.00 . A A . 135 VAL HG11 1 1
2 4508 1 1 135 VAL HG12 H -3.134 7.672 36.567 1.00 . A A . 135 VAL HG12 1 1
2 4509 1 1 135 VAL HG13 H -4.624 8.503 36.124 1.00 . A A . 135 VAL HG13 1 1
2 4510 1 1 135 VAL HG21 H -5.825 7.894 34.060 1.00 . A A . 135 VAL HG21 1 1
2 4511 1 1 135 VAL HG22 H -5.250 6.568 33.048 1.00 . A A . 135 VAL HG22 1 1
2 4512 1 1 135 VAL HG23 H -4.388 8.106 33.062 1.00 . A A . 135 VAL HG23 1 1
2 4513 1 1 135 VAL N N -2.224 5.330 35.298 1.00 . A A . 135 VAL N 1 1
2 4514 1 1 135 VAL O O -0.828 7.522 34.503 1.00 . A A . 135 VAL O 1 1
2 4515 1 1 136 TRP C C -1.828 10.131 32.362 1.00 . A A . 136 TRP C 1 1
2 4516 1 1 136 TRP CA C -1.173 8.790 32.059 1.00 . A A . 136 TRP CA 1 1
2 4517 1 1 136 TRP CB C -0.989 8.600 30.551 1.00 . A A . 136 TRP CB 1 1
2 4518 1 1 136 TRP CD1 C -0.940 6.099 29.965 1.00 . A A . 136 TRP CD1 1 1
2 4519 1 1 136 TRP CD2 C 1.075 7.068 30.049 1.00 . A A . 136 TRP CD2 1 1
2 4520 1 1 136 TRP CE2 C 1.244 5.712 29.719 1.00 . A A . 136 TRP CE2 1 1
2 4521 1 1 136 TRP CE3 C 2.204 7.878 30.161 1.00 . A A . 136 TRP CE3 1 1
2 4522 1 1 136 TRP CG C -0.329 7.300 30.197 1.00 . A A . 136 TRP CG 1 1
2 4523 1 1 136 TRP CH2 C 3.588 5.968 29.615 1.00 . A A . 136 TRP CH2 1 1
2 4524 1 1 136 TRP CZ2 C 2.498 5.150 29.500 1.00 . A A . 136 TRP CZ2 1 1
2 4525 1 1 136 TRP CZ3 C 3.448 7.322 29.940 1.00 . A A . 136 TRP CZ3 1 1
2 4526 1 1 136 TRP H H -2.745 7.387 32.058 1.00 . A A . 136 TRP H 1 1
2 4527 1 1 136 TRP HA H -0.210 8.746 32.546 1.00 . A A . 136 TRP HA 1 1
2 4528 1 1 136 TRP HB2 H -1.956 8.628 30.072 1.00 . A A . 136 TRP HB2 1 1
2 4529 1 1 136 TRP HB3 H -0.376 9.404 30.166 1.00 . A A . 136 TRP HB3 1 1
2 4530 1 1 136 TRP HD1 H -2.007 5.943 30.006 1.00 . A A . 136 TRP HD1 1 1
2 4531 1 1 136 TRP HE1 H -0.189 4.193 29.469 1.00 . A A . 136 TRP HE1 1 1
2 4532 1 1 136 TRP HE3 H 2.117 8.923 30.409 1.00 . A A . 136 TRP HE3 1 1
2 4533 1 1 136 TRP HH2 H 4.581 5.575 29.453 1.00 . A A . 136 TRP HH2 1 1
2 4534 1 1 136 TRP HZ2 H 2.621 4.106 29.246 1.00 . A A . 136 TRP HZ2 1 1
2 4535 1 1 136 TRP HZ3 H 4.329 7.939 30.020 1.00 . A A . 136 TRP HZ3 1 1
2 4536 1 1 136 TRP N N -2.002 7.727 32.596 1.00 . A A . 136 TRP N 1 1
2 4537 1 1 136 TRP NE1 N 0.000 5.140 29.674 1.00 . A A . 136 TRP NE1 1 1
2 4538 1 1 136 TRP O O -2.925 10.416 31.878 1.00 . A A . 136 TRP O 1 1
2 4539 1 1 137 GLU C C -1.842 13.271 32.678 1.00 . A A . 137 GLU C 1 1
2 4540 1 1 137 GLU CA C -1.771 12.150 33.711 1.00 . A A . 137 GLU CA 1 1
2 4541 1 1 137 GLU CB C -1.007 12.620 34.947 1.00 . A A . 137 GLU CB 1 1
2 4542 1 1 137 GLU CD C -0.267 12.083 37.298 1.00 . A A . 137 GLU CD 1 1
2 4543 1 1 137 GLU CG C -0.981 11.588 36.061 1.00 . A A . 137 GLU CG 1 1
2 4544 1 1 137 GLU H H -0.235 10.717 33.419 1.00 . A A . 137 GLU H 1 1
2 4545 1 1 137 GLU HA H -2.777 11.901 34.008 1.00 . A A . 137 GLU HA 1 1
2 4546 1 1 137 GLU HB2 H 0.012 12.845 34.667 1.00 . A A . 137 GLU HB2 1 1
2 4547 1 1 137 GLU HB3 H -1.473 13.517 35.328 1.00 . A A . 137 GLU HB3 1 1
2 4548 1 1 137 GLU HG2 H -1.997 11.339 36.328 1.00 . A A . 137 GLU HG2 1 1
2 4549 1 1 137 GLU HG3 H -0.477 10.702 35.701 1.00 . A A . 137 GLU HG3 1 1
2 4550 1 1 137 GLU N N -1.163 10.939 33.175 1.00 . A A . 137 GLU N 1 1
2 4551 1 1 137 GLU O O -2.844 13.985 32.601 1.00 . A A . 137 GLU O 1 1
2 4552 1 1 137 GLU OE1 O -0.947 12.571 38.226 1.00 . A A . 137 GLU OE1 1 1
2 4553 1 1 137 GLU OE2 O 0.972 11.985 37.356 1.00 . A A . 137 GLU OE2 1 1
2 4554 1 1 138 LYS C C -1.033 13.964 29.513 1.00 . A A . 138 LYS C 1 1
2 4555 1 1 138 LYS CA C -0.774 14.505 30.906 1.00 . A A . 138 LYS CA 1 1
2 4556 1 1 138 LYS CB C 0.559 15.258 30.923 1.00 . A A . 138 LYS CB 1 1
2 4557 1 1 138 LYS CD C 1.942 16.892 32.271 1.00 . A A . 138 LYS CD 1 1
2 4558 1 1 138 LYS CE C 3.016 16.787 31.192 1.00 . A A . 138 LYS CE 1 1
2 4559 1 1 138 LYS CG C 1.024 15.673 32.312 1.00 . A A . 138 LYS CG 1 1
2 4560 1 1 138 LYS H H -0.044 12.802 31.934 1.00 . A A . 138 LYS H 1 1
2 4561 1 1 138 LYS HA H -1.567 15.194 31.161 1.00 . A A . 138 LYS HA 1 1
2 4562 1 1 138 LYS HB2 H 1.318 14.625 30.491 1.00 . A A . 138 LYS HB2 1 1
2 4563 1 1 138 LYS HB3 H 0.460 16.148 30.319 1.00 . A A . 138 LYS HB3 1 1
2 4564 1 1 138 LYS HD2 H 1.343 17.769 32.076 1.00 . A A . 138 LYS HD2 1 1
2 4565 1 1 138 LYS HD3 H 2.422 16.994 33.232 1.00 . A A . 138 LYS HD3 1 1
2 4566 1 1 138 LYS HE2 H 2.539 16.821 30.225 1.00 . A A . 138 LYS HE2 1 1
2 4567 1 1 138 LYS HE3 H 3.683 17.633 31.289 1.00 . A A . 138 LYS HE3 1 1
2 4568 1 1 138 LYS HG2 H 0.158 15.913 32.913 1.00 . A A . 138 LYS HG2 1 1
2 4569 1 1 138 LYS HG3 H 1.557 14.849 32.761 1.00 . A A . 138 LYS HG3 1 1
2 4570 1 1 138 LYS HZ1 H 4.730 15.658 30.823 1.00 . A A . 138 LYS HZ1 1 1
2 4571 1 1 138 LYS HZ2 H 3.304 14.754 30.814 1.00 . A A . 138 LYS HZ2 1 1
2 4572 1 1 138 LYS HZ3 H 3.969 15.278 32.291 1.00 . A A . 138 LYS HZ3 1 1
2 4573 1 1 138 LYS N N -0.798 13.429 31.881 1.00 . A A . 138 LYS N 1 1
2 4574 1 1 138 LYS NZ N 3.809 15.536 31.290 1.00 . A A . 138 LYS NZ 1 1
2 4575 1 1 138 LYS O O -0.374 13.026 29.062 1.00 . A A . 138 LYS O 1 1
2 4576 1 1 139 ARG C C -1.738 15.244 26.535 1.00 . A A . 139 ARG C 1 1
2 4577 1 1 139 ARG CA C -2.280 14.173 27.465 1.00 . A A . 139 ARG CA 1 1
2 4578 1 1 139 ARG CB C -3.780 13.977 27.242 1.00 . A A . 139 ARG CB 1 1
2 4579 1 1 139 ARG CD C -5.889 12.768 27.888 1.00 . A A . 139 ARG CD 1 1
2 4580 1 1 139 ARG CG C -4.394 12.898 28.125 1.00 . A A . 139 ARG CG 1 1
2 4581 1 1 139 ARG CZ C -7.531 10.978 28.344 1.00 . A A . 139 ARG CZ 1 1
2 4582 1 1 139 ARG H H -2.539 15.246 29.266 1.00 . A A . 139 ARG H 1 1
2 4583 1 1 139 ARG HA H -1.767 13.244 27.264 1.00 . A A . 139 ARG HA 1 1
2 4584 1 1 139 ARG HB2 H -4.287 14.909 27.442 1.00 . A A . 139 ARG HB2 1 1
2 4585 1 1 139 ARG HB3 H -3.941 13.702 26.209 1.00 . A A . 139 ARG HB3 1 1
2 4586 1 1 139 ARG HD2 H -6.359 13.713 28.117 1.00 . A A . 139 ARG HD2 1 1
2 4587 1 1 139 ARG HD3 H -6.057 12.527 26.849 1.00 . A A . 139 ARG HD3 1 1
2 4588 1 1 139 ARG HE H -6.097 11.578 29.608 1.00 . A A . 139 ARG HE 1 1
2 4589 1 1 139 ARG HG2 H -3.922 11.953 27.900 1.00 . A A . 139 ARG HG2 1 1
2 4590 1 1 139 ARG HG3 H -4.222 13.150 29.161 1.00 . A A . 139 ARG HG3 1 1
2 4591 1 1 139 ARG HH11 H -7.753 11.891 26.543 1.00 . A A . 139 ARG HH11 1 1
2 4592 1 1 139 ARG HH12 H -8.863 10.593 26.869 1.00 . A A . 139 ARG HH12 1 1
2 4593 1 1 139 ARG HH21 H -7.623 9.905 30.067 1.00 . A A . 139 ARG HH21 1 1
2 4594 1 1 139 ARG HH22 H -8.801 9.480 28.863 1.00 . A A . 139 ARG HH22 1 1
2 4595 1 1 139 ARG N N -2.003 14.544 28.836 1.00 . A A . 139 ARG N 1 1
2 4596 1 1 139 ARG NE N -6.492 11.726 28.722 1.00 . A A . 139 ARG NE 1 1
2 4597 1 1 139 ARG NH1 N -8.097 11.172 27.159 1.00 . A A . 139 ARG NH1 1 1
2 4598 1 1 139 ARG NH2 N -8.022 10.051 29.158 1.00 . A A . 139 ARG NH2 1 1
2 4599 1 1 139 ARG O O -2.426 16.217 26.224 1.00 . A A . 139 ARG O 1 1
2 4600 1 1 140 LYS C C -0.433 15.887 23.852 1.00 . A A . 140 LYS C 1 1
2 4601 1 1 140 LYS CA C 0.154 16.038 25.246 1.00 . A A . 140 LYS CA 1 1
2 4602 1 1 140 LYS CB C 1.666 15.809 25.214 1.00 . A A . 140 LYS CB 1 1
2 4603 1 1 140 LYS CD C 2.357 18.215 25.360 1.00 . A A . 140 LYS CD 1 1
2 4604 1 1 140 LYS CE C 3.162 19.343 24.736 1.00 . A A . 140 LYS CE 1 1
2 4605 1 1 140 LYS CG C 2.443 16.934 24.550 1.00 . A A . 140 LYS CG 1 1
2 4606 1 1 140 LYS H H 0.022 14.301 26.442 1.00 . A A . 140 LYS H 1 1
2 4607 1 1 140 LYS HA H -0.051 17.035 25.612 1.00 . A A . 140 LYS HA 1 1
2 4608 1 1 140 LYS HB2 H 2.023 15.704 26.227 1.00 . A A . 140 LYS HB2 1 1
2 4609 1 1 140 LYS HB3 H 1.869 14.895 24.675 1.00 . A A . 140 LYS HB3 1 1
2 4610 1 1 140 LYS HD2 H 1.322 18.521 25.415 1.00 . A A . 140 LYS HD2 1 1
2 4611 1 1 140 LYS HD3 H 2.729 18.024 26.355 1.00 . A A . 140 LYS HD3 1 1
2 4612 1 1 140 LYS HE2 H 4.190 19.028 24.646 1.00 . A A . 140 LYS HE2 1 1
2 4613 1 1 140 LYS HE3 H 2.762 19.555 23.756 1.00 . A A . 140 LYS HE3 1 1
2 4614 1 1 140 LYS HG2 H 3.476 16.644 24.462 1.00 . A A . 140 LYS HG2 1 1
2 4615 1 1 140 LYS HG3 H 2.031 17.112 23.567 1.00 . A A . 140 LYS HG3 1 1
2 4616 1 1 140 LYS HZ1 H 3.602 21.363 25.084 1.00 . A A . 140 LYS HZ1 1 1
2 4617 1 1 140 LYS HZ2 H 3.555 20.419 26.490 1.00 . A A . 140 LYS HZ2 1 1
2 4618 1 1 140 LYS HZ3 H 2.115 20.862 25.724 1.00 . A A . 140 LYS HZ3 1 1
2 4619 1 1 140 LYS N N -0.484 15.087 26.138 1.00 . A A . 140 LYS N 1 1
2 4620 1 1 140 LYS NZ N 3.104 20.580 25.563 1.00 . A A . 140 LYS NZ 1 1
2 4621 1 1 140 LYS O O -0.409 14.802 23.277 1.00 . A A . 140 LYS O 1 1
2 4622 1 1 141 ILE C C -1.013 17.804 21.009 1.00 . A A . 141 ILE C 1 1
2 4623 1 1 141 ILE CA C -1.661 16.889 22.044 1.00 . A A . 141 ILE CA 1 1
2 4624 1 1 141 ILE CB C -3.166 17.217 22.200 1.00 . A A . 141 ILE CB 1 1
2 4625 1 1 141 ILE CD1 C -5.401 17.226 20.972 1.00 . A A . 141 ILE CD1 1 1
2 4626 1 1 141 ILE CG1 C -3.913 16.956 20.890 1.00 . A A . 141 ILE CG1 1 1
2 4627 1 1 141 ILE CG2 C -3.369 18.652 22.659 1.00 . A A . 141 ILE CG2 1 1
2 4628 1 1 141 ILE H H -0.868 17.833 23.760 1.00 . A A . 141 ILE H 1 1
2 4629 1 1 141 ILE HA H -1.580 15.871 21.691 1.00 . A A . 141 ILE HA 1 1
2 4630 1 1 141 ILE HB H -3.566 16.570 22.963 1.00 . A A . 141 ILE HB 1 1
2 4631 1 1 141 ILE HD11 H -5.860 17.014 20.017 1.00 . A A . 141 ILE HD11 1 1
2 4632 1 1 141 ILE HD12 H -5.566 18.262 21.228 1.00 . A A . 141 ILE HD12 1 1
2 4633 1 1 141 ILE HD13 H -5.841 16.594 21.730 1.00 . A A . 141 ILE HD13 1 1
2 4634 1 1 141 ILE HG12 H -3.505 17.590 20.117 1.00 . A A . 141 ILE HG12 1 1
2 4635 1 1 141 ILE HG13 H -3.779 15.921 20.608 1.00 . A A . 141 ILE HG13 1 1
2 4636 1 1 141 ILE HG21 H -4.424 18.864 22.728 1.00 . A A . 141 ILE HG21 1 1
2 4637 1 1 141 ILE HG22 H -2.911 19.321 21.946 1.00 . A A . 141 ILE HG22 1 1
2 4638 1 1 141 ILE HG23 H -2.909 18.789 23.627 1.00 . A A . 141 ILE HG23 1 1
2 4639 1 1 141 ILE N N -0.966 16.964 23.311 1.00 . A A . 141 ILE N 1 1
2 4640 1 1 141 ILE O O -0.823 19.005 21.228 1.00 . A A . 141 ILE O 1 1
2 4641 1 1 142 PHE C C -0.996 17.886 17.591 1.00 . A A . 142 PHE C 1 1
2 4642 1 1 142 PHE CA C -0.059 17.941 18.789 1.00 . A A . 142 PHE CA 1 1
2 4643 1 1 142 PHE CB C 1.302 17.351 18.401 1.00 . A A . 142 PHE CB 1 1
2 4644 1 1 142 PHE CD1 C 2.470 17.209 20.628 1.00 . A A . 142 PHE CD1 1 1
2 4645 1 1 142 PHE CD2 C 3.475 18.499 18.893 1.00 . A A . 142 PHE CD2 1 1
2 4646 1 1 142 PHE CE1 C 3.519 17.519 21.468 1.00 . A A . 142 PHE CE1 1 1
2 4647 1 1 142 PHE CE2 C 4.526 18.813 19.732 1.00 . A A . 142 PHE CE2 1 1
2 4648 1 1 142 PHE CG C 2.433 17.697 19.331 1.00 . A A . 142 PHE CG 1 1
2 4649 1 1 142 PHE CZ C 4.549 18.321 21.020 1.00 . A A . 142 PHE CZ 1 1
2 4650 1 1 142 PHE H H -0.752 16.237 19.821 1.00 . A A . 142 PHE H 1 1
2 4651 1 1 142 PHE HA H 0.069 18.970 19.096 1.00 . A A . 142 PHE HA 1 1
2 4652 1 1 142 PHE HB2 H 1.221 16.278 18.376 1.00 . A A . 142 PHE HB2 1 1
2 4653 1 1 142 PHE HB3 H 1.567 17.705 17.414 1.00 . A A . 142 PHE HB3 1 1
2 4654 1 1 142 PHE HD1 H 1.664 16.583 20.983 1.00 . A A . 142 PHE HD1 1 1
2 4655 1 1 142 PHE HD2 H 3.458 18.885 17.885 1.00 . A A . 142 PHE HD2 1 1
2 4656 1 1 142 PHE HE1 H 3.534 17.134 22.476 1.00 . A A . 142 PHE HE1 1 1
2 4657 1 1 142 PHE HE2 H 5.332 19.440 19.378 1.00 . A A . 142 PHE HE2 1 1
2 4658 1 1 142 PHE HZ H 5.370 18.563 21.678 1.00 . A A . 142 PHE HZ 1 1
2 4659 1 1 142 PHE N N -0.636 17.208 19.899 1.00 . A A . 142 PHE N 1 1
2 4660 1 1 142 PHE O O -1.158 16.832 16.970 1.00 . A A . 142 PHE O 1 1
2 4661 1 1 143 VAL C C -1.804 19.711 14.958 1.00 . A A . 143 VAL C 1 1
2 4662 1 1 143 VAL CA C -2.520 19.069 16.133 1.00 . A A . 143 VAL CA 1 1
2 4663 1 1 143 VAL CB C -3.809 19.855 16.433 1.00 . A A . 143 VAL CB 1 1
2 4664 1 1 143 VAL CG1 C -4.713 19.891 15.211 1.00 . A A . 143 VAL CG1 1 1
2 4665 1 1 143 VAL CG2 C -4.544 19.259 17.623 1.00 . A A . 143 VAL CG2 1 1
2 4666 1 1 143 VAL H H -1.499 19.808 17.833 1.00 . A A . 143 VAL H 1 1
2 4667 1 1 143 VAL HA H -2.793 18.057 15.859 1.00 . A A . 143 VAL HA 1 1
2 4668 1 1 143 VAL HB H -3.536 20.866 16.677 1.00 . A A . 143 VAL HB 1 1
2 4669 1 1 143 VAL HG11 H -4.967 18.882 14.924 1.00 . A A . 143 VAL HG11 1 1
2 4670 1 1 143 VAL HG12 H -4.196 20.378 14.397 1.00 . A A . 143 VAL HG12 1 1
2 4671 1 1 143 VAL HG13 H -5.613 20.438 15.445 1.00 . A A . 143 VAL HG13 1 1
2 4672 1 1 143 VAL HG21 H -3.892 19.253 18.483 1.00 . A A . 143 VAL HG21 1 1
2 4673 1 1 143 VAL HG22 H -4.847 18.249 17.389 1.00 . A A . 143 VAL HG22 1 1
2 4674 1 1 143 VAL HG23 H -5.418 19.856 17.838 1.00 . A A . 143 VAL HG23 1 1
2 4675 1 1 143 VAL N N -1.634 19.004 17.282 1.00 . A A . 143 VAL N 1 1
2 4676 1 1 143 VAL O O -1.565 20.925 14.933 1.00 . A A . 143 VAL O 1 1
2 4677 1 1 144 ALA C C -1.744 19.365 11.633 1.00 . A A . 144 ALA C 1 1
2 4678 1 1 144 ALA CA C -0.778 19.354 12.804 1.00 . A A . 144 ALA CA 1 1
2 4679 1 1 144 ALA CB C 0.432 18.489 12.497 1.00 . A A . 144 ALA CB 1 1
2 4680 1 1 144 ALA H H -1.638 17.925 14.102 1.00 . A A . 144 ALA H 1 1
2 4681 1 1 144 ALA HA H -0.437 20.363 12.987 1.00 . A A . 144 ALA HA 1 1
2 4682 1 1 144 ALA HB1 H 0.110 17.483 12.276 1.00 . A A . 144 ALA HB1 1 1
2 4683 1 1 144 ALA HB2 H 1.091 18.477 13.353 1.00 . A A . 144 ALA HB2 1 1
2 4684 1 1 144 ALA HB3 H 0.958 18.895 11.646 1.00 . A A . 144 ALA HB3 1 1
2 4685 1 1 144 ALA N N -1.445 18.884 14.000 1.00 . A A . 144 ALA N 1 1
2 4686 1 1 144 ALA O O -2.193 18.317 11.178 1.00 . A A . 144 ALA O 1 1
2 4687 1 1 145 THR C C -2.275 20.606 8.727 1.00 . A A . 145 THR C 1 1
2 4688 1 1 145 THR CA C -3.016 20.692 10.061 1.00 . A A . 145 THR CA 1 1
2 4689 1 1 145 THR CB C -3.788 22.024 10.165 1.00 . A A . 145 THR CB 1 1
2 4690 1 1 145 THR CG2 C -5.019 22.019 9.267 1.00 . A A . 145 THR CG2 1 1
2 4691 1 1 145 THR H H -1.674 21.356 11.553 1.00 . A A . 145 THR H 1 1
2 4692 1 1 145 THR HA H -3.724 19.880 10.123 1.00 . A A . 145 THR HA 1 1
2 4693 1 1 145 THR HB H -3.136 22.830 9.860 1.00 . A A . 145 THR HB 1 1
2 4694 1 1 145 THR HG1 H -4.074 21.417 12.023 1.00 . A A . 145 THR HG1 1 1
2 4695 1 1 145 THR HG21 H -4.712 21.949 8.234 1.00 . A A . 145 THR HG21 1 1
2 4696 1 1 145 THR HG22 H -5.580 22.932 9.417 1.00 . A A . 145 THR HG22 1 1
2 4697 1 1 145 THR HG23 H -5.644 21.172 9.516 1.00 . A A . 145 THR HG23 1 1
2 4698 1 1 145 THR N N -2.079 20.552 11.162 1.00 . A A . 145 THR N 1 1
2 4699 1 1 145 THR O O -1.166 21.135 8.590 1.00 . A A . 145 THR O 1 1
2 4700 1 1 145 THR OG1 O -4.199 22.232 11.525 1.00 . A A . 145 THR OG1 1 1
2 4701 1 1 146 GLU C C -1.990 20.949 5.728 1.00 . A A . 146 GLU C 1 1
2 4702 1 1 146 GLU CA C -2.267 19.654 6.477 1.00 . A A . 146 GLU CA 1 1
2 4703 1 1 146 GLU CB C -3.169 18.737 5.646 1.00 . A A . 146 GLU CB 1 1
2 4704 1 1 146 GLU CD C -3.313 17.051 3.771 1.00 . A A . 146 GLU CD 1 1
2 4705 1 1 146 GLU CG C -2.463 18.094 4.468 1.00 . A A . 146 GLU CG 1 1
2 4706 1 1 146 GLU H H -3.772 19.539 7.950 1.00 . A A . 146 GLU H 1 1
2 4707 1 1 146 GLU HA H -1.328 19.151 6.652 1.00 . A A . 146 GLU HA 1 1
2 4708 1 1 146 GLU HB2 H -3.545 17.952 6.283 1.00 . A A . 146 GLU HB2 1 1
2 4709 1 1 146 GLU HB3 H -4.001 19.314 5.270 1.00 . A A . 146 GLU HB3 1 1
2 4710 1 1 146 GLU HG2 H -2.207 18.861 3.754 1.00 . A A . 146 GLU HG2 1 1
2 4711 1 1 146 GLU HG3 H -1.560 17.619 4.824 1.00 . A A . 146 GLU HG3 1 1
2 4712 1 1 146 GLU N N -2.880 19.913 7.772 1.00 . A A . 146 GLU N 1 1
2 4713 1 1 146 GLU O O -2.903 21.707 5.395 1.00 . A A . 146 GLU O 1 1
2 4714 1 1 146 GLU OE1 O -3.819 17.332 2.666 1.00 . A A . 146 GLU OE1 1 1
2 4715 1 1 146 GLU OE2 O -3.472 15.943 4.319 1.00 . A A . 146 GLU OE2 1 1
2 4716 1 1 147 VAL C C 0.324 21.976 3.426 1.00 . A A . 147 VAL C 1 1
2 4717 1 1 147 VAL CA C -0.274 22.372 4.771 1.00 . A A . 147 VAL CA 1 1
2 4718 1 1 147 VAL CB C 0.743 23.167 5.624 1.00 . A A . 147 VAL CB 1 1
2 4719 1 1 147 VAL CG1 C 1.865 22.271 6.112 1.00 . A A . 147 VAL CG1 1 1
2 4720 1 1 147 VAL CG2 C 1.309 24.350 4.858 1.00 . A A . 147 VAL CG2 1 1
2 4721 1 1 147 VAL H H -0.048 20.523 5.744 1.00 . A A . 147 VAL H 1 1
2 4722 1 1 147 VAL HA H -1.135 22.995 4.599 1.00 . A A . 147 VAL HA 1 1
2 4723 1 1 147 VAL HB H 0.224 23.549 6.491 1.00 . A A . 147 VAL HB 1 1
2 4724 1 1 147 VAL HG11 H 1.442 21.405 6.600 1.00 . A A . 147 VAL HG11 1 1
2 4725 1 1 147 VAL HG12 H 2.479 22.817 6.817 1.00 . A A . 147 VAL HG12 1 1
2 4726 1 1 147 VAL HG13 H 2.466 21.957 5.272 1.00 . A A . 147 VAL HG13 1 1
2 4727 1 1 147 VAL HG21 H 1.987 24.898 5.497 1.00 . A A . 147 VAL HG21 1 1
2 4728 1 1 147 VAL HG22 H 0.503 24.996 4.545 1.00 . A A . 147 VAL HG22 1 1
2 4729 1 1 147 VAL HG23 H 1.844 23.993 3.989 1.00 . A A . 147 VAL HG23 1 1
2 4730 1 1 147 VAL N N -0.718 21.186 5.470 1.00 . A A . 147 VAL N 1 1
2 4731 1 1 147 VAL O O 1.075 21.005 3.327 1.00 . A A . 147 VAL O 1 1
2 4732 1 1 148 LYS C C 1.751 23.022 0.757 1.00 . A A . 148 LYS C 1 1
2 4733 1 1 148 LYS CA C 0.395 22.381 1.045 1.00 . A A . 148 LYS CA 1 1
2 4734 1 1 148 LYS CB C -0.663 22.813 0.023 1.00 . A A . 148 LYS CB 1 1
2 4735 1 1 148 LYS CD C -2.394 24.511 -0.656 1.00 . A A . 148 LYS CD 1 1
2 4736 1 1 148 LYS CE C -3.516 23.490 -0.527 1.00 . A A . 148 LYS CE 1 1
2 4737 1 1 148 LYS CG C -1.240 24.199 0.279 1.00 . A A . 148 LYS CG 1 1
2 4738 1 1 148 LYS H H -0.658 23.458 2.523 1.00 . A A . 148 LYS H 1 1
2 4739 1 1 148 LYS HA H 0.509 21.310 0.985 1.00 . A A . 148 LYS HA 1 1
2 4740 1 1 148 LYS HB2 H -0.218 22.808 -0.961 1.00 . A A . 148 LYS HB2 1 1
2 4741 1 1 148 LYS HB3 H -1.474 22.099 0.044 1.00 . A A . 148 LYS HB3 1 1
2 4742 1 1 148 LYS HD2 H -2.780 25.487 -0.407 1.00 . A A . 148 LYS HD2 1 1
2 4743 1 1 148 LYS HD3 H -2.033 24.513 -1.672 1.00 . A A . 148 LYS HD3 1 1
2 4744 1 1 148 LYS HE2 H -4.296 23.739 -1.234 1.00 . A A . 148 LYS HE2 1 1
2 4745 1 1 148 LYS HE3 H -3.121 22.511 -0.761 1.00 . A A . 148 LYS HE3 1 1
2 4746 1 1 148 LYS HG2 H -1.597 24.248 1.294 1.00 . A A . 148 LYS HG2 1 1
2 4747 1 1 148 LYS HG3 H -0.462 24.935 0.134 1.00 . A A . 148 LYS HG3 1 1
2 4748 1 1 148 LYS HZ1 H -4.874 22.771 0.889 1.00 . A A . 148 LYS HZ1 1 1
2 4749 1 1 148 LYS HZ2 H -4.473 24.404 1.093 1.00 . A A . 148 LYS HZ2 1 1
2 4750 1 1 148 LYS HZ3 H -3.369 23.197 1.537 1.00 . A A . 148 LYS HZ3 1 1
2 4751 1 1 148 LYS N N -0.056 22.694 2.387 1.00 . A A . 148 LYS N 1 1
2 4752 1 1 148 LYS NZ N -4.096 23.464 0.841 1.00 . A A . 148 LYS NZ 1 1
2 4753 1 1 148 LYS O O 2.756 22.285 0.703 1.00 . A A . 148 LYS O 1 1
2 4754 2 2 1 . C1 C -7.341 8.096 26.255 1.00 . B A . 201 JPT C1 1 1
2 4755 2 2 1 . C11 C -3.188 5.734 27.512 1.00 . B A . 201 JPT C11 1 1
2 4756 2 2 1 . C12 C -1.838 5.059 25.506 1.00 . B A . 201 JPT C12 1 1
2 4757 2 2 1 . C13 C -2.291 6.340 25.454 1.00 . B A . 201 JPT C13 1 1
2 4758 2 2 1 . C2 C -7.386 7.935 24.896 1.00 . B A . 201 JPT C2 1 1
2 4759 2 2 1 . C3 C -6.192 7.806 24.194 1.00 . B A . 201 JPT C3 1 1
2 4760 2 2 1 . C4 C -4.923 8.076 26.125 1.00 . B A . 201 JPT C4 1 1
2 4761 2 2 1 . C5 C -6.107 8.066 26.852 1.00 . B A . 201 JPT C5 1 1
2 4762 2 2 1 . C6 C -6.181 7.366 22.878 1.00 . B A . 201 JPT C6 1 1
2 4763 2 2 1 . C7 C -3.669 8.080 26.731 1.00 . B A . 201 JPT C7 1 1
2 4764 2 2 1 . C8 C -3.036 6.694 26.577 1.00 . B A . 201 JPT C8 1 1
2 4765 2 2 1 . H1 H -3.789 8.298 27.791 1.00 . B A . 201 JPT H1 1 1
2 4766 2 2 1 . H11 H -3.727 5.818 28.457 1.00 . B A . 201 JPT H11 1 1
2 4767 2 2 1 . H12 H -1.235 4.556 24.752 1.00 . B A . 201 JPT H12 1 1
2 4768 2 2 1 . H13 H -2.096 7.015 24.622 1.00 . B A . 201 JPT H13 1 1
2 4769 2 2 1 . H2 H -8.341 7.911 24.371 1.00 . B A . 201 JPT H2 1 1
2 4770 2 2 1 . H3 H -7.127 8.975 22.168 1.00 . B A . 201 JPT H3 1 1
2 4771 2 2 1 . H4 H -6.966 8.010 28.587 1.00 . B A . 201 JPT H4 1 1
2 4772 2 2 1 . H61 H -7.023 6.697 22.711 1.00 . B A . 201 JPT H61 1 1
2 4773 2 2 1 . H62 H -5.253 6.824 22.690 1.00 . B A . 201 JPT H62 1 1
2 4774 2 2 1 . O1 O -4.955 8.088 24.741 1.00 . B A . 201 JPT O1 1 1
2 4775 2 2 1 . O2 O -8.373 8.269 26.904 1.00 . B A . 201 JPT O2 1 1
2 4776 2 2 1 . O3 O -6.275 8.485 21.995 1.00 . B A . 201 JPT O3 1 1
2 4777 2 2 1 . O4 O -6.040 8.038 28.211 1.00 . B A . 201 JPT O4 1 1
2 4778 2 2 1 . S2 S -2.377 4.404 26.941 1.00 . B A . 201 JPT S2 1 1
3 4779 1 1 1 MET C C -7.341 6.836 -9.110 1.00 . A A . 1 MET C 1 1
3 4780 1 1 1 MET CA C -8.228 5.860 -9.865 1.00 . A A . 1 MET CA 1 1
3 4781 1 1 1 MET CB C -8.119 4.464 -9.244 1.00 . A A . 1 MET CB 1 1
3 4782 1 1 1 MET CE C -9.117 2.998 -5.463 1.00 . A A . 1 MET CE 1 1
3 4783 1 1 1 MET CG C -8.590 4.391 -7.799 1.00 . A A . 1 MET CG 1 1
3 4784 1 1 1 MET HA H -9.251 6.199 -9.804 1.00 . A A . 1 MET HA 1 1
3 4785 1 1 1 MET HB2 H -8.714 3.777 -9.826 1.00 . A A . 1 MET HB2 1 1
3 4786 1 1 1 MET HB3 H -7.086 4.148 -9.279 1.00 . A A . 1 MET HB3 1 1
3 4787 1 1 1 MET HE1 H -10.133 3.361 -5.532 1.00 . A A . 1 MET HE1 1 1
3 4788 1 1 1 MET HE2 H -8.509 3.727 -4.950 1.00 . A A . 1 MET HE2 1 1
3 4789 1 1 1 MET HE3 H -9.105 2.068 -4.913 1.00 . A A . 1 MET HE3 1 1
3 4790 1 1 1 MET HG2 H -7.984 5.056 -7.203 1.00 . A A . 1 MET HG2 1 1
3 4791 1 1 1 MET HG3 H -9.622 4.709 -7.753 1.00 . A A . 1 MET HG3 1 1
3 4792 1 1 1 MET N N -7.833 5.817 -11.291 1.00 . A A . 1 MET N 1 1
3 4793 1 1 1 MET O O -6.136 6.902 -9.358 1.00 . A A . 1 MET O 1 1
3 4794 1 1 1 MET SD S -8.466 2.728 -7.110 1.00 . A A . 1 MET SD 1 1
3 4795 1 1 2 GLN C C -6.334 7.737 -6.349 1.00 . A A . 2 GLN C 1 1
3 4796 1 1 2 GLN CA C -7.174 8.513 -7.355 1.00 . A A . 2 GLN CA 1 1
3 4797 1 1 2 GLN CB C -8.090 9.456 -6.577 1.00 . A A . 2 GLN CB 1 1
3 4798 1 1 2 GLN CD C -9.837 11.258 -6.586 1.00 . A A . 2 GLN CD 1 1
3 4799 1 1 2 GLN CG C -9.008 10.312 -7.431 1.00 . A A . 2 GLN CG 1 1
3 4800 1 1 2 GLN H H -8.918 7.564 -8.110 1.00 . A A . 2 GLN H 1 1
3 4801 1 1 2 GLN HA H -6.521 9.093 -7.986 1.00 . A A . 2 GLN HA 1 1
3 4802 1 1 2 GLN HB2 H -8.703 8.868 -5.911 1.00 . A A . 2 GLN HB2 1 1
3 4803 1 1 2 GLN HB3 H -7.469 10.115 -5.983 1.00 . A A . 2 GLN HB3 1 1
3 4804 1 1 2 GLN HE21 H -11.359 11.112 -7.855 1.00 . A A . 2 GLN HE21 1 1
3 4805 1 1 2 GLN HE22 H -11.617 12.127 -6.472 1.00 . A A . 2 GLN HE22 1 1
3 4806 1 1 2 GLN HG2 H -8.408 10.894 -8.116 1.00 . A A . 2 GLN HG2 1 1
3 4807 1 1 2 GLN HG3 H -9.673 9.669 -7.988 1.00 . A A . 2 GLN HG3 1 1
3 4808 1 1 2 GLN N N -7.937 7.603 -8.202 1.00 . A A . 2 GLN N 1 1
3 4809 1 1 2 GLN NE2 N -11.057 11.530 -7.016 1.00 . A A . 2 GLN NE2 1 1
3 4810 1 1 2 GLN O O -6.226 6.511 -6.412 1.00 . A A . 2 GLN O 1 1
3 4811 1 1 2 GLN OE1 O -9.390 11.720 -5.537 1.00 . A A . 2 GLN OE1 1 1
3 4812 1 1 3 ALA C C -5.624 8.123 -3.004 1.00 . A A . 3 ALA C 1 1
3 4813 1 1 3 ALA CA C -4.980 7.854 -4.353 1.00 . A A . 3 ALA CA 1 1
3 4814 1 1 3 ALA CB C -3.564 8.385 -4.382 1.00 . A A . 3 ALA CB 1 1
3 4815 1 1 3 ALA H H -5.873 9.440 -5.411 1.00 . A A . 3 ALA H 1 1
3 4816 1 1 3 ALA HA H -4.950 6.787 -4.526 1.00 . A A . 3 ALA HA 1 1
3 4817 1 1 3 ALA HB1 H -3.586 9.460 -4.278 1.00 . A A . 3 ALA HB1 1 1
3 4818 1 1 3 ALA HB2 H -3.102 8.123 -5.322 1.00 . A A . 3 ALA HB2 1 1
3 4819 1 1 3 ALA HB3 H -3.001 7.954 -3.568 1.00 . A A . 3 ALA HB3 1 1
3 4820 1 1 3 ALA N N -5.761 8.460 -5.406 1.00 . A A . 3 ALA N 1 1
3 4821 1 1 3 ALA O O -5.502 9.214 -2.451 1.00 . A A . 3 ALA O 1 1
3 4822 1 1 4 LYS C C -6.709 5.963 -0.407 1.00 . A A . 4 LYS C 1 1
3 4823 1 1 4 LYS CA C -6.975 7.237 -1.196 1.00 . A A . 4 LYS CA 1 1
3 4824 1 1 4 LYS CB C -8.483 7.486 -1.305 1.00 . A A . 4 LYS CB 1 1
3 4825 1 1 4 LYS CD C -10.294 9.147 -1.866 1.00 . A A . 4 LYS CD 1 1
3 4826 1 1 4 LYS CE C -10.485 9.657 -0.444 1.00 . A A . 4 LYS CE 1 1
3 4827 1 1 4 LYS CG C -8.851 8.722 -2.110 1.00 . A A . 4 LYS CG 1 1
3 4828 1 1 4 LYS H H -6.453 6.317 -3.023 1.00 . A A . 4 LYS H 1 1
3 4829 1 1 4 LYS HA H -6.524 8.063 -0.677 1.00 . A A . 4 LYS HA 1 1
3 4830 1 1 4 LYS HB2 H -8.936 6.632 -1.774 1.00 . A A . 4 LYS HB2 1 1
3 4831 1 1 4 LYS HB3 H -8.890 7.597 -0.310 1.00 . A A . 4 LYS HB3 1 1
3 4832 1 1 4 LYS HD2 H -10.550 9.935 -2.559 1.00 . A A . 4 LYS HD2 1 1
3 4833 1 1 4 LYS HD3 H -10.942 8.297 -2.026 1.00 . A A . 4 LYS HD3 1 1
3 4834 1 1 4 LYS HE2 H -10.294 8.845 0.242 1.00 . A A . 4 LYS HE2 1 1
3 4835 1 1 4 LYS HE3 H -9.777 10.451 -0.266 1.00 . A A . 4 LYS HE3 1 1
3 4836 1 1 4 LYS HG2 H -8.198 9.533 -1.827 1.00 . A A . 4 LYS HG2 1 1
3 4837 1 1 4 LYS HG3 H -8.723 8.506 -3.162 1.00 . A A . 4 LYS HG3 1 1
3 4838 1 1 4 LYS HZ1 H -12.544 9.385 -0.172 1.00 . A A . 4 LYS HZ1 1 1
3 4839 1 1 4 LYS HZ2 H -12.136 10.824 -0.972 1.00 . A A . 4 LYS HZ2 1 1
3 4840 1 1 4 LYS HZ3 H -11.895 10.691 0.699 1.00 . A A . 4 LYS HZ3 1 1
3 4841 1 1 4 LYS N N -6.349 7.139 -2.505 1.00 . A A . 4 LYS N 1 1
3 4842 1 1 4 LYS NZ N -11.860 10.174 -0.207 1.00 . A A . 4 LYS NZ 1 1
3 4843 1 1 4 LYS O O -7.473 4.999 -0.482 1.00 . A A . 4 LYS O 1 1
3 4844 1 1 5 PRO C C -6.132 4.473 2.258 1.00 . A A . 5 PRO C 1 1
3 4845 1 1 5 PRO CA C -5.180 4.765 1.100 1.00 . A A . 5 PRO CA 1 1
3 4846 1 1 5 PRO CB C -3.793 5.145 1.629 1.00 . A A . 5 PRO CB 1 1
3 4847 1 1 5 PRO CD C -4.626 7.032 0.436 1.00 . A A . 5 PRO CD 1 1
3 4848 1 1 5 PRO CG C -3.366 6.319 0.815 1.00 . A A . 5 PRO CG 1 1
3 4849 1 1 5 PRO HA H -5.099 3.886 0.477 1.00 . A A . 5 PRO HA 1 1
3 4850 1 1 5 PRO HB2 H -3.864 5.397 2.677 1.00 . A A . 5 PRO HB2 1 1
3 4851 1 1 5 PRO HB3 H -3.117 4.312 1.501 1.00 . A A . 5 PRO HB3 1 1
3 4852 1 1 5 PRO HD2 H -4.919 7.726 1.210 1.00 . A A . 5 PRO HD2 1 1
3 4853 1 1 5 PRO HD3 H -4.508 7.541 -0.508 1.00 . A A . 5 PRO HD3 1 1
3 4854 1 1 5 PRO HG2 H -2.732 6.964 1.403 1.00 . A A . 5 PRO HG2 1 1
3 4855 1 1 5 PRO HG3 H -2.846 5.982 -0.070 1.00 . A A . 5 PRO HG3 1 1
3 4856 1 1 5 PRO N N -5.591 5.932 0.320 1.00 . A A . 5 PRO N 1 1
3 4857 1 1 5 PRO O O -6.687 5.385 2.876 1.00 . A A . 5 PRO O 1 1
3 4858 1 1 6 GLN C C -6.483 1.895 4.602 1.00 . A A . 6 GLN C 1 1
3 4859 1 1 6 GLN CA C -7.221 2.753 3.587 1.00 . A A . 6 GLN CA 1 1
3 4860 1 1 6 GLN CB C -8.367 1.944 2.972 1.00 . A A . 6 GLN CB 1 1
3 4861 1 1 6 GLN CD C -10.144 1.831 1.177 1.00 . A A . 6 GLN CD 1 1
3 4862 1 1 6 GLN CG C -9.170 2.710 1.937 1.00 . A A . 6 GLN CG 1 1
3 4863 1 1 6 GLN H H -5.793 2.521 2.051 1.00 . A A . 6 GLN H 1 1
3 4864 1 1 6 GLN HA H -7.623 3.625 4.080 1.00 . A A . 6 GLN HA 1 1
3 4865 1 1 6 GLN HB2 H -7.954 1.066 2.498 1.00 . A A . 6 GLN HB2 1 1
3 4866 1 1 6 GLN HB3 H -9.036 1.634 3.761 1.00 . A A . 6 GLN HB3 1 1
3 4867 1 1 6 GLN HE21 H -9.961 2.987 -0.423 1.00 . A A . 6 GLN HE21 1 1
3 4868 1 1 6 GLN HE22 H -11.034 1.646 -0.589 1.00 . A A . 6 GLN HE22 1 1
3 4869 1 1 6 GLN HG2 H -9.730 3.488 2.436 1.00 . A A . 6 GLN HG2 1 1
3 4870 1 1 6 GLN HG3 H -8.488 3.158 1.230 1.00 . A A . 6 GLN HG3 1 1
3 4871 1 1 6 GLN N N -6.306 3.194 2.546 1.00 . A A . 6 GLN N 1 1
3 4872 1 1 6 GLN NE2 N -10.404 2.188 -0.070 1.00 . A A . 6 GLN NE2 1 1
3 4873 1 1 6 GLN O O -5.462 1.290 4.278 1.00 . A A . 6 GLN O 1 1
3 4874 1 1 6 GLN OE1 O -10.648 0.835 1.700 1.00 . A A . 6 GLN OE1 1 1
3 4875 1 1 7 ILE C C -6.867 -0.470 6.540 1.00 . A A . 7 ILE C 1 1
3 4876 1 1 7 ILE CA C -6.449 0.967 6.841 1.00 . A A . 7 ILE CA 1 1
3 4877 1 1 7 ILE CB C -6.906 1.361 8.272 1.00 . A A . 7 ILE CB 1 1
3 4878 1 1 7 ILE CD1 C -6.729 3.902 8.091 1.00 . A A . 7 ILE CD1 1 1
3 4879 1 1 7 ILE CG1 C -6.207 2.640 8.737 1.00 . A A . 7 ILE CG1 1 1
3 4880 1 1 7 ILE CG2 C -6.638 0.235 9.262 1.00 . A A . 7 ILE CG2 1 1
3 4881 1 1 7 ILE H H -7.741 2.446 6.051 1.00 . A A . 7 ILE H 1 1
3 4882 1 1 7 ILE HA H -5.371 1.033 6.797 1.00 . A A . 7 ILE HA 1 1
3 4883 1 1 7 ILE HB H -7.971 1.533 8.247 1.00 . A A . 7 ILE HB 1 1
3 4884 1 1 7 ILE HD11 H -6.153 4.747 8.434 1.00 . A A . 7 ILE HD11 1 1
3 4885 1 1 7 ILE HD12 H -7.767 4.040 8.362 1.00 . A A . 7 ILE HD12 1 1
3 4886 1 1 7 ILE HD13 H -6.646 3.820 7.018 1.00 . A A . 7 ILE HD13 1 1
3 4887 1 1 7 ILE HG12 H -6.335 2.742 9.804 1.00 . A A . 7 ILE HG12 1 1
3 4888 1 1 7 ILE HG13 H -5.153 2.566 8.514 1.00 . A A . 7 ILE HG13 1 1
3 4889 1 1 7 ILE HG21 H -7.209 -0.637 8.981 1.00 . A A . 7 ILE HG21 1 1
3 4890 1 1 7 ILE HG22 H -6.926 0.551 10.254 1.00 . A A . 7 ILE HG22 1 1
3 4891 1 1 7 ILE HG23 H -5.585 -0.007 9.252 1.00 . A A . 7 ILE HG23 1 1
3 4892 1 1 7 ILE N N -6.989 1.858 5.825 1.00 . A A . 7 ILE N 1 1
3 4893 1 1 7 ILE O O -8.058 -0.759 6.406 1.00 . A A . 7 ILE O 1 1
3 4894 1 1 8 PRO C C -6.876 -3.509 7.218 1.00 . A A . 8 PRO C 1 1
3 4895 1 1 8 PRO CA C -6.152 -2.787 6.088 1.00 . A A . 8 PRO CA 1 1
3 4896 1 1 8 PRO CB C -4.756 -3.393 5.895 1.00 . A A . 8 PRO CB 1 1
3 4897 1 1 8 PRO CD C -4.450 -1.106 6.488 1.00 . A A . 8 PRO CD 1 1
3 4898 1 1 8 PRO CG C -3.851 -2.230 5.696 1.00 . A A . 8 PRO CG 1 1
3 4899 1 1 8 PRO HA H -6.719 -2.894 5.176 1.00 . A A . 8 PRO HA 1 1
3 4900 1 1 8 PRO HB2 H -4.483 -3.959 6.774 1.00 . A A . 8 PRO HB2 1 1
3 4901 1 1 8 PRO HB3 H -4.758 -4.041 5.031 1.00 . A A . 8 PRO HB3 1 1
3 4902 1 1 8 PRO HD2 H -4.115 -1.145 7.514 1.00 . A A . 8 PRO HD2 1 1
3 4903 1 1 8 PRO HD3 H -4.204 -0.154 6.043 1.00 . A A . 8 PRO HD3 1 1
3 4904 1 1 8 PRO HG2 H -2.864 -2.465 6.063 1.00 . A A . 8 PRO HG2 1 1
3 4905 1 1 8 PRO HG3 H -3.814 -1.972 4.649 1.00 . A A . 8 PRO HG3 1 1
3 4906 1 1 8 PRO N N -5.890 -1.378 6.392 1.00 . A A . 8 PRO N 1 1
3 4907 1 1 8 PRO O O -6.970 -3.012 8.341 1.00 . A A . 8 PRO O 1 1
3 4908 1 1 9 LYS C C -7.044 -6.230 8.791 1.00 . A A . 9 LYS C 1 1
3 4909 1 1 9 LYS CA C -8.057 -5.526 7.893 1.00 . A A . 9 LYS CA 1 1
3 4910 1 1 9 LYS CB C -8.954 -6.549 7.193 1.00 . A A . 9 LYS CB 1 1
3 4911 1 1 9 LYS CD C -9.136 -8.382 5.479 1.00 . A A . 9 LYS CD 1 1
3 4912 1 1 9 LYS CE C -10.066 -9.235 6.330 1.00 . A A . 9 LYS CE 1 1
3 4913 1 1 9 LYS CG C -8.193 -7.544 6.328 1.00 . A A . 9 LYS CG 1 1
3 4914 1 1 9 LYS H H -7.274 -5.026 5.986 1.00 . A A . 9 LYS H 1 1
3 4915 1 1 9 LYS HA H -8.671 -4.878 8.502 1.00 . A A . 9 LYS HA 1 1
3 4916 1 1 9 LYS HB2 H -9.501 -7.103 7.940 1.00 . A A . 9 LYS HB2 1 1
3 4917 1 1 9 LYS HB3 H -9.655 -6.022 6.563 1.00 . A A . 9 LYS HB3 1 1
3 4918 1 1 9 LYS HD2 H -9.730 -7.723 4.867 1.00 . A A . 9 LYS HD2 1 1
3 4919 1 1 9 LYS HD3 H -8.549 -9.030 4.845 1.00 . A A . 9 LYS HD3 1 1
3 4920 1 1 9 LYS HE2 H -10.576 -8.594 7.034 1.00 . A A . 9 LYS HE2 1 1
3 4921 1 1 9 LYS HE3 H -10.791 -9.706 5.684 1.00 . A A . 9 LYS HE3 1 1
3 4922 1 1 9 LYS HG2 H -7.525 -7.002 5.676 1.00 . A A . 9 LYS HG2 1 1
3 4923 1 1 9 LYS HG3 H -7.621 -8.197 6.969 1.00 . A A . 9 LYS HG3 1 1
3 4924 1 1 9 LYS HZ1 H -8.728 -9.852 7.816 1.00 . A A . 9 LYS HZ1 1 1
3 4925 1 1 9 LYS HZ2 H -8.732 -10.838 6.437 1.00 . A A . 9 LYS HZ2 1 1
3 4926 1 1 9 LYS HZ3 H -10.010 -10.932 7.547 1.00 . A A . 9 LYS HZ3 1 1
3 4927 1 1 9 LYS N N -7.371 -4.699 6.909 1.00 . A A . 9 LYS N 1 1
3 4928 1 1 9 LYS NZ N -9.333 -10.285 7.084 1.00 . A A . 9 LYS NZ 1 1
3 4929 1 1 9 LYS O O -7.398 -6.808 9.820 1.00 . A A . 9 LYS O 1 1
3 4930 1 1 10 ASP C C -4.008 -5.598 9.935 1.00 . A A . 10 ASP C 1 1
3 4931 1 1 10 ASP CA C -4.702 -6.729 9.190 1.00 . A A . 10 ASP CA 1 1
3 4932 1 1 10 ASP CB C -3.693 -7.483 8.323 1.00 . A A . 10 ASP CB 1 1
3 4933 1 1 10 ASP CG C -2.611 -8.140 9.156 1.00 . A A . 10 ASP CG 1 1
3 4934 1 1 10 ASP H H -5.579 -5.779 7.520 1.00 . A A . 10 ASP H 1 1
3 4935 1 1 10 ASP HA H -5.130 -7.411 9.910 1.00 . A A . 10 ASP HA 1 1
3 4936 1 1 10 ASP HB2 H -4.208 -8.249 7.763 1.00 . A A . 10 ASP HB2 1 1
3 4937 1 1 10 ASP HB3 H -3.225 -6.791 7.638 1.00 . A A . 10 ASP HB3 1 1
3 4938 1 1 10 ASP N N -5.785 -6.191 8.382 1.00 . A A . 10 ASP N 1 1
3 4939 1 1 10 ASP O O -3.449 -4.687 9.322 1.00 . A A . 10 ASP O 1 1
3 4940 1 1 10 ASP OD1 O -2.873 -9.223 9.720 1.00 . A A . 10 ASP OD1 1 1
3 4941 1 1 10 ASP OD2 O -1.503 -7.581 9.257 1.00 . A A . 10 ASP OD2 1 1
3 4942 1 1 11 LYS C C -2.093 -4.845 12.527 1.00 . A A . 11 LYS C 1 1
3 4943 1 1 11 LYS CA C -3.534 -4.586 12.095 1.00 . A A . 11 LYS CA 1 1
3 4944 1 1 11 LYS CB C -4.442 -4.403 13.313 1.00 . A A . 11 LYS CB 1 1
3 4945 1 1 11 LYS CD C -5.720 -5.493 15.175 1.00 . A A . 11 LYS CD 1 1
3 4946 1 1 11 LYS CE C -5.940 -6.771 15.964 1.00 . A A . 11 LYS CE 1 1
3 4947 1 1 11 LYS CG C -4.652 -5.674 14.108 1.00 . A A . 11 LYS CG 1 1
3 4948 1 1 11 LYS H H -4.402 -6.471 11.685 1.00 . A A . 11 LYS H 1 1
3 4949 1 1 11 LYS HA H -3.558 -3.683 11.512 1.00 . A A . 11 LYS HA 1 1
3 4950 1 1 11 LYS HB2 H -4.005 -3.664 13.967 1.00 . A A . 11 LYS HB2 1 1
3 4951 1 1 11 LYS HB3 H -5.406 -4.050 12.979 1.00 . A A . 11 LYS HB3 1 1
3 4952 1 1 11 LYS HD2 H -5.410 -4.710 15.852 1.00 . A A . 11 LYS HD2 1 1
3 4953 1 1 11 LYS HD3 H -6.647 -5.211 14.699 1.00 . A A . 11 LYS HD3 1 1
3 4954 1 1 11 LYS HE2 H -6.838 -6.664 16.554 1.00 . A A . 11 LYS HE2 1 1
3 4955 1 1 11 LYS HE3 H -6.065 -7.588 15.268 1.00 . A A . 11 LYS HE3 1 1
3 4956 1 1 11 LYS HG2 H -4.958 -6.459 13.434 1.00 . A A . 11 LYS HG2 1 1
3 4957 1 1 11 LYS HG3 H -3.722 -5.945 14.581 1.00 . A A . 11 LYS HG3 1 1
3 4958 1 1 11 LYS HZ1 H -4.924 -8.033 17.285 1.00 . A A . 11 LYS HZ1 1 1
3 4959 1 1 11 LYS HZ2 H -4.763 -6.387 17.648 1.00 . A A . 11 LYS HZ2 1 1
3 4960 1 1 11 LYS HZ3 H -3.902 -7.055 16.351 1.00 . A A . 11 LYS HZ3 1 1
3 4961 1 1 11 LYS N N -4.040 -5.666 11.258 1.00 . A A . 11 LYS N 1 1
3 4962 1 1 11 LYS NZ N -4.801 -7.081 16.872 1.00 . A A . 11 LYS NZ 1 1
3 4963 1 1 11 LYS O O -1.623 -4.290 13.517 1.00 . A A . 11 LYS O 1 1
3 4964 1 1 12 SER C C 0.875 -5.316 10.948 1.00 . A A . 12 SER C 1 1
3 4965 1 1 12 SER CA C 0.007 -5.958 12.027 1.00 . A A . 12 SER CA 1 1
3 4966 1 1 12 SER CB C 0.249 -7.468 12.072 1.00 . A A . 12 SER CB 1 1
3 4967 1 1 12 SER H H -1.843 -6.136 11.023 1.00 . A A . 12 SER H 1 1
3 4968 1 1 12 SER HA H 0.262 -5.530 12.985 1.00 . A A . 12 SER HA 1 1
3 4969 1 1 12 SER HB2 H 0.032 -7.894 11.103 1.00 . A A . 12 SER HB2 1 1
3 4970 1 1 12 SER HB3 H 1.280 -7.660 12.329 1.00 . A A . 12 SER HB3 1 1
3 4971 1 1 12 SER HG H -1.504 -8.081 12.718 1.00 . A A . 12 SER HG 1 1
3 4972 1 1 12 SER N N -1.399 -5.685 11.773 1.00 . A A . 12 SER N 1 1
3 4973 1 1 12 SER O O 2.097 -5.482 10.926 1.00 . A A . 12 SER O 1 1
3 4974 1 1 12 SER OG O -0.586 -8.088 13.038 1.00 . A A . 12 SER OG 1 1
3 4975 1 1 13 LYS C C 1.113 -2.449 9.217 1.00 . A A . 13 LYS C 1 1
3 4976 1 1 13 LYS CA C 0.925 -3.931 8.952 1.00 . A A . 13 LYS CA 1 1
3 4977 1 1 13 LYS CB C 0.148 -4.110 7.649 1.00 . A A . 13 LYS CB 1 1
3 4978 1 1 13 LYS CD C -0.714 -5.638 5.876 1.00 . A A . 13 LYS CD 1 1
3 4979 1 1 13 LYS CE C -0.894 -7.081 5.441 1.00 . A A . 13 LYS CE 1 1
3 4980 1 1 13 LYS CG C 0.012 -5.549 7.202 1.00 . A A . 13 LYS CG 1 1
3 4981 1 1 13 LYS H H -0.736 -4.450 10.147 1.00 . A A . 13 LYS H 1 1
3 4982 1 1 13 LYS HA H 1.894 -4.396 8.849 1.00 . A A . 13 LYS HA 1 1
3 4983 1 1 13 LYS HB2 H -0.843 -3.704 7.780 1.00 . A A . 13 LYS HB2 1 1
3 4984 1 1 13 LYS HB3 H 0.650 -3.559 6.867 1.00 . A A . 13 LYS HB3 1 1
3 4985 1 1 13 LYS HD2 H -1.685 -5.174 5.976 1.00 . A A . 13 LYS HD2 1 1
3 4986 1 1 13 LYS HD3 H -0.136 -5.110 5.130 1.00 . A A . 13 LYS HD3 1 1
3 4987 1 1 13 LYS HE2 H 0.080 -7.537 5.341 1.00 . A A . 13 LYS HE2 1 1
3 4988 1 1 13 LYS HE3 H -1.459 -7.603 6.199 1.00 . A A . 13 LYS HE3 1 1
3 4989 1 1 13 LYS HG2 H 0.996 -5.978 7.093 1.00 . A A . 13 LYS HG2 1 1
3 4990 1 1 13 LYS HG3 H -0.544 -6.099 7.948 1.00 . A A . 13 LYS HG3 1 1
3 4991 1 1 13 LYS HZ1 H -1.085 -6.685 3.398 1.00 . A A . 13 LYS HZ1 1 1
3 4992 1 1 13 LYS HZ2 H -2.566 -6.774 4.223 1.00 . A A . 13 LYS HZ2 1 1
3 4993 1 1 13 LYS HZ3 H -1.704 -8.192 3.872 1.00 . A A . 13 LYS HZ3 1 1
3 4994 1 1 13 LYS N N 0.232 -4.576 10.055 1.00 . A A . 13 LYS N 1 1
3 4995 1 1 13 LYS NZ N -1.611 -7.188 4.144 1.00 . A A . 13 LYS NZ 1 1
3 4996 1 1 13 LYS O O 0.766 -1.943 10.280 1.00 . A A . 13 LYS O 1 1
3 4997 1 1 14 VAL C C 0.984 0.360 7.241 1.00 . A A . 14 VAL C 1 1
3 4998 1 1 14 VAL CA C 1.841 -0.326 8.307 1.00 . A A . 14 VAL CA 1 1
3 4999 1 1 14 VAL CB C 3.329 0.064 8.149 1.00 . A A . 14 VAL CB 1 1
3 5000 1 1 14 VAL CG1 C 3.898 -0.420 6.826 1.00 . A A . 14 VAL CG1 1 1
3 5001 1 1 14 VAL CG2 C 3.523 1.562 8.298 1.00 . A A . 14 VAL CG2 1 1
3 5002 1 1 14 VAL H H 1.984 -2.237 7.441 1.00 . A A . 14 VAL H 1 1
3 5003 1 1 14 VAL HA H 1.506 0.000 9.282 1.00 . A A . 14 VAL HA 1 1
3 5004 1 1 14 VAL HB H 3.877 -0.426 8.936 1.00 . A A . 14 VAL HB 1 1
3 5005 1 1 14 VAL HG11 H 4.921 -0.086 6.736 1.00 . A A . 14 VAL HG11 1 1
3 5006 1 1 14 VAL HG12 H 3.314 -0.017 6.013 1.00 . A A . 14 VAL HG12 1 1
3 5007 1 1 14 VAL HG13 H 3.868 -1.499 6.795 1.00 . A A . 14 VAL HG13 1 1
3 5008 1 1 14 VAL HG21 H 2.941 2.078 7.549 1.00 . A A . 14 VAL HG21 1 1
3 5009 1 1 14 VAL HG22 H 4.568 1.804 8.171 1.00 . A A . 14 VAL HG22 1 1
3 5010 1 1 14 VAL HG23 H 3.200 1.871 9.282 1.00 . A A . 14 VAL HG23 1 1
3 5011 1 1 14 VAL N N 1.672 -1.762 8.237 1.00 . A A . 14 VAL N 1 1
3 5012 1 1 14 VAL O O 0.920 -0.094 6.098 1.00 . A A . 14 VAL O 1 1
3 5013 1 1 15 ALA C C 0.192 3.385 6.170 1.00 . A A . 15 ALA C 1 1
3 5014 1 1 15 ALA CA C -0.547 2.168 6.704 1.00 . A A . 15 ALA CA 1 1
3 5015 1 1 15 ALA CB C -1.844 2.590 7.377 1.00 . A A . 15 ALA CB 1 1
3 5016 1 1 15 ALA H H 0.361 1.718 8.567 1.00 . A A . 15 ALA H 1 1
3 5017 1 1 15 ALA HA H -0.789 1.515 5.878 1.00 . A A . 15 ALA HA 1 1
3 5018 1 1 15 ALA HB1 H -1.619 3.183 8.249 1.00 . A A . 15 ALA HB1 1 1
3 5019 1 1 15 ALA HB2 H -2.403 1.713 7.667 1.00 . A A . 15 ALA HB2 1 1
3 5020 1 1 15 ALA HB3 H -2.431 3.178 6.686 1.00 . A A . 15 ALA HB3 1 1
3 5021 1 1 15 ALA N N 0.298 1.424 7.633 1.00 . A A . 15 ALA N 1 1
3 5022 1 1 15 ALA O O 0.034 3.767 5.009 1.00 . A A . 15 ALA O 1 1
3 5023 1 1 16 GLY C C 2.935 5.369 7.573 1.00 . A A . 16 GLY C 1 1
3 5024 1 1 16 GLY CA C 1.778 5.140 6.635 1.00 . A A . 16 GLY CA 1 1
3 5025 1 1 16 GLY H H 1.084 3.637 7.939 1.00 . A A . 16 GLY H 1 1
3 5026 1 1 16 GLY HA2 H 2.161 4.985 5.636 1.00 . A A . 16 GLY HA2 1 1
3 5027 1 1 16 GLY HA3 H 1.141 6.011 6.639 1.00 . A A . 16 GLY HA3 1 1
3 5028 1 1 16 GLY N N 1.005 3.985 7.027 1.00 . A A . 16 GLY N 1 1
3 5029 1 1 16 GLY O O 2.965 4.820 8.673 1.00 . A A . 16 GLY O 1 1
3 5030 1 1 17 TYR C C 4.971 7.872 8.491 1.00 . A A . 17 TYR C 1 1
3 5031 1 1 17 TYR CA C 5.062 6.457 7.949 1.00 . A A . 17 TYR CA 1 1
3 5032 1 1 17 TYR CB C 6.337 6.294 7.122 1.00 . A A . 17 TYR CB 1 1
3 5033 1 1 17 TYR CD1 C 5.913 4.781 5.150 1.00 . A A . 17 TYR CD1 1 1
3 5034 1 1 17 TYR CD2 C 7.036 3.869 7.044 1.00 . A A . 17 TYR CD2 1 1
3 5035 1 1 17 TYR CE1 C 5.989 3.562 4.510 1.00 . A A . 17 TYR CE1 1 1
3 5036 1 1 17 TYR CE2 C 7.118 2.644 6.410 1.00 . A A . 17 TYR CE2 1 1
3 5037 1 1 17 TYR CG C 6.434 4.957 6.425 1.00 . A A . 17 TYR CG 1 1
3 5038 1 1 17 TYR CZ C 6.593 2.494 5.144 1.00 . A A . 17 TYR CZ 1 1
3 5039 1 1 17 TYR H H 3.814 6.573 6.249 1.00 . A A . 17 TYR H 1 1
3 5040 1 1 17 TYR HA H 5.083 5.763 8.777 1.00 . A A . 17 TYR HA 1 1
3 5041 1 1 17 TYR HB2 H 6.368 7.066 6.367 1.00 . A A . 17 TYR HB2 1 1
3 5042 1 1 17 TYR HB3 H 7.196 6.395 7.770 1.00 . A A . 17 TYR HB3 1 1
3 5043 1 1 17 TYR HD1 H 5.440 5.619 4.656 1.00 . A A . 17 TYR HD1 1 1
3 5044 1 1 17 TYR HD2 H 7.445 3.989 8.037 1.00 . A A . 17 TYR HD2 1 1
3 5045 1 1 17 TYR HE1 H 5.576 3.446 3.519 1.00 . A A . 17 TYR HE1 1 1
3 5046 1 1 17 TYR HE2 H 7.591 1.810 6.906 1.00 . A A . 17 TYR HE2 1 1
3 5047 1 1 17 TYR HH H 7.016 1.399 3.620 1.00 . A A . 17 TYR HH 1 1
3 5048 1 1 17 TYR N N 3.893 6.164 7.141 1.00 . A A . 17 TYR N 1 1
3 5049 1 1 17 TYR O O 4.621 8.800 7.761 1.00 . A A . 17 TYR O 1 1
3 5050 1 1 17 TYR OH O 6.668 1.274 4.512 1.00 . A A . 17 TYR OH 1 1
3 5051 1 1 18 ILE C C 6.660 9.895 10.489 1.00 . A A . 18 ILE C 1 1
3 5052 1 1 18 ILE CA C 5.242 9.340 10.387 1.00 . A A . 18 ILE CA 1 1
3 5053 1 1 18 ILE CB C 4.555 9.310 11.778 1.00 . A A . 18 ILE CB 1 1
3 5054 1 1 18 ILE CD1 C 3.670 11.678 11.574 1.00 . A A . 18 ILE CD1 1 1
3 5055 1 1 18 ILE CG1 C 4.503 10.712 12.382 1.00 . A A . 18 ILE CG1 1 1
3 5056 1 1 18 ILE CG2 C 5.253 8.348 12.724 1.00 . A A . 18 ILE CG2 1 1
3 5057 1 1 18 ILE H H 5.547 7.250 10.298 1.00 . A A . 18 ILE H 1 1
3 5058 1 1 18 ILE HA H 4.665 9.990 9.742 1.00 . A A . 18 ILE HA 1 1
3 5059 1 1 18 ILE HB H 3.546 8.959 11.638 1.00 . A A . 18 ILE HB 1 1
3 5060 1 1 18 ILE HD11 H 3.659 12.641 12.063 1.00 . A A . 18 ILE HD11 1 1
3 5061 1 1 18 ILE HD12 H 2.661 11.301 11.492 1.00 . A A . 18 ILE HD12 1 1
3 5062 1 1 18 ILE HD13 H 4.097 11.781 10.588 1.00 . A A . 18 ILE HD13 1 1
3 5063 1 1 18 ILE HG12 H 4.077 10.657 13.373 1.00 . A A . 18 ILE HG12 1 1
3 5064 1 1 18 ILE HG13 H 5.505 11.109 12.448 1.00 . A A . 18 ILE HG13 1 1
3 5065 1 1 18 ILE HG21 H 6.294 8.628 12.808 1.00 . A A . 18 ILE HG21 1 1
3 5066 1 1 18 ILE HG22 H 5.179 7.345 12.335 1.00 . A A . 18 ILE HG22 1 1
3 5067 1 1 18 ILE HG23 H 4.787 8.395 13.696 1.00 . A A . 18 ILE HG23 1 1
3 5068 1 1 18 ILE N N 5.271 8.032 9.765 1.00 . A A . 18 ILE N 1 1
3 5069 1 1 18 ILE O O 7.492 9.413 11.257 1.00 . A A . 18 ILE O 1 1
3 5070 1 1 19 GLU C C 8.234 12.930 10.065 1.00 . A A . 19 GLU C 1 1
3 5071 1 1 19 GLU CA C 8.261 11.475 9.620 1.00 . A A . 19 GLU CA 1 1
3 5072 1 1 19 GLU CB C 8.859 11.349 8.217 1.00 . A A . 19 GLU CB 1 1
3 5073 1 1 19 GLU CD C 9.722 9.802 6.410 1.00 . A A . 19 GLU CD 1 1
3 5074 1 1 19 GLU CG C 9.103 9.907 7.788 1.00 . A A . 19 GLU CG 1 1
3 5075 1 1 19 GLU H H 6.235 11.228 9.088 1.00 . A A . 19 GLU H 1 1
3 5076 1 1 19 GLU HA H 8.883 10.925 10.312 1.00 . A A . 19 GLU HA 1 1
3 5077 1 1 19 GLU HB2 H 8.185 11.806 7.509 1.00 . A A . 19 GLU HB2 1 1
3 5078 1 1 19 GLU HB3 H 9.804 11.871 8.194 1.00 . A A . 19 GLU HB3 1 1
3 5079 1 1 19 GLU HG2 H 9.768 9.440 8.498 1.00 . A A . 19 GLU HG2 1 1
3 5080 1 1 19 GLU HG3 H 8.160 9.381 7.784 1.00 . A A . 19 GLU HG3 1 1
3 5081 1 1 19 GLU N N 6.938 10.886 9.671 1.00 . A A . 19 GLU N 1 1
3 5082 1 1 19 GLU O O 7.683 13.802 9.389 1.00 . A A . 19 GLU O 1 1
3 5083 1 1 19 GLU OE1 O 9.403 8.841 5.677 1.00 . A A . 19 GLU OE1 1 1
3 5084 1 1 19 GLU OE2 O 10.526 10.683 6.046 1.00 . A A . 19 GLU OE2 1 1
3 5085 1 1 20 ILE C C 10.449 14.765 12.040 1.00 . A A . 20 ILE C 1 1
3 5086 1 1 20 ILE CA C 8.971 14.501 11.770 1.00 . A A . 20 ILE CA 1 1
3 5087 1 1 20 ILE CB C 8.173 14.658 13.084 1.00 . A A . 20 ILE CB 1 1
3 5088 1 1 20 ILE CD1 C 5.945 14.082 14.178 1.00 . A A . 20 ILE CD1 1 1
3 5089 1 1 20 ILE CG1 C 6.724 14.203 12.886 1.00 . A A . 20 ILE CG1 1 1
3 5090 1 1 20 ILE CG2 C 8.215 16.107 13.554 1.00 . A A . 20 ILE CG2 1 1
3 5091 1 1 20 ILE H H 9.213 12.411 11.711 1.00 . A A . 20 ILE H 1 1
3 5092 1 1 20 ILE HA H 8.603 15.215 11.047 1.00 . A A . 20 ILE HA 1 1
3 5093 1 1 20 ILE HB H 8.639 14.044 13.841 1.00 . A A . 20 ILE HB 1 1
3 5094 1 1 20 ILE HD11 H 6.417 13.348 14.815 1.00 . A A . 20 ILE HD11 1 1
3 5095 1 1 20 ILE HD12 H 4.933 13.772 13.959 1.00 . A A . 20 ILE HD12 1 1
3 5096 1 1 20 ILE HD13 H 5.929 15.037 14.679 1.00 . A A . 20 ILE HD13 1 1
3 5097 1 1 20 ILE HG12 H 6.212 14.918 12.258 1.00 . A A . 20 ILE HG12 1 1
3 5098 1 1 20 ILE HG13 H 6.718 13.237 12.402 1.00 . A A . 20 ILE HG13 1 1
3 5099 1 1 20 ILE HG21 H 7.772 16.740 12.800 1.00 . A A . 20 ILE HG21 1 1
3 5100 1 1 20 ILE HG22 H 9.240 16.403 13.714 1.00 . A A . 20 ILE HG22 1 1
3 5101 1 1 20 ILE HG23 H 7.663 16.205 14.476 1.00 . A A . 20 ILE HG23 1 1
3 5102 1 1 20 ILE N N 8.830 13.170 11.217 1.00 . A A . 20 ILE N 1 1
3 5103 1 1 20 ILE O O 10.967 14.399 13.098 1.00 . A A . 20 ILE O 1 1
3 5104 1 1 21 PRO C C 13.016 16.335 12.406 1.00 . A A . 21 PRO C 1 1
3 5105 1 1 21 PRO CA C 12.599 15.600 11.135 1.00 . A A . 21 PRO CA 1 1
3 5106 1 1 21 PRO CB C 12.904 16.454 9.893 1.00 . A A . 21 PRO CB 1 1
3 5107 1 1 21 PRO CD C 10.587 15.840 9.789 1.00 . A A . 21 PRO CD 1 1
3 5108 1 1 21 PRO CG C 11.580 16.872 9.344 1.00 . A A . 21 PRO CG 1 1
3 5109 1 1 21 PRO HA H 13.147 14.672 11.071 1.00 . A A . 21 PRO HA 1 1
3 5110 1 1 21 PRO HB2 H 13.495 17.310 10.183 1.00 . A A . 21 PRO HB2 1 1
3 5111 1 1 21 PRO HB3 H 13.456 15.861 9.178 1.00 . A A . 21 PRO HB3 1 1
3 5112 1 1 21 PRO HD2 H 9.618 16.289 9.941 1.00 . A A . 21 PRO HD2 1 1
3 5113 1 1 21 PRO HD3 H 10.525 15.038 9.068 1.00 . A A . 21 PRO HD3 1 1
3 5114 1 1 21 PRO HG2 H 11.311 17.842 9.735 1.00 . A A . 21 PRO HG2 1 1
3 5115 1 1 21 PRO HG3 H 11.628 16.903 8.266 1.00 . A A . 21 PRO HG3 1 1
3 5116 1 1 21 PRO N N 11.151 15.361 11.060 1.00 . A A . 21 PRO N 1 1
3 5117 1 1 21 PRO O O 14.082 16.073 12.965 1.00 . A A . 21 PRO O 1 1
3 5118 1 1 22 ASP C C 12.613 17.116 15.289 1.00 . A A . 22 ASP C 1 1
3 5119 1 1 22 ASP CA C 12.410 18.014 14.078 1.00 . A A . 22 ASP CA 1 1
3 5120 1 1 22 ASP CB C 11.247 18.963 14.356 1.00 . A A . 22 ASP CB 1 1
3 5121 1 1 22 ASP CG C 11.192 20.131 13.395 1.00 . A A . 22 ASP CG 1 1
3 5122 1 1 22 ASP H H 11.330 17.398 12.365 1.00 . A A . 22 ASP H 1 1
3 5123 1 1 22 ASP HA H 13.304 18.594 13.920 1.00 . A A . 22 ASP HA 1 1
3 5124 1 1 22 ASP HB2 H 10.319 18.418 14.280 1.00 . A A . 22 ASP HB2 1 1
3 5125 1 1 22 ASP HB3 H 11.346 19.353 15.359 1.00 . A A . 22 ASP HB3 1 1
3 5126 1 1 22 ASP N N 12.156 17.237 12.867 1.00 . A A . 22 ASP N 1 1
3 5127 1 1 22 ASP O O 13.465 17.385 16.139 1.00 . A A . 22 ASP O 1 1
3 5128 1 1 22 ASP OD1 O 10.691 21.199 13.792 1.00 . A A . 22 ASP OD1 1 1
3 5129 1 1 22 ASP OD2 O 11.653 19.991 12.244 1.00 . A A . 22 ASP OD2 1 1
3 5130 1 1 23 ALA C C 12.635 13.892 16.181 1.00 . A A . 23 ALA C 1 1
3 5131 1 1 23 ALA CA C 11.861 15.159 16.503 1.00 . A A . 23 ALA CA 1 1
3 5132 1 1 23 ALA CB C 10.437 14.829 16.924 1.00 . A A . 23 ALA CB 1 1
3 5133 1 1 23 ALA H H 11.253 15.821 14.595 1.00 . A A . 23 ALA H 1 1
3 5134 1 1 23 ALA HA H 12.348 15.674 17.316 1.00 . A A . 23 ALA HA 1 1
3 5135 1 1 23 ALA HB1 H 10.455 14.214 17.811 1.00 . A A . 23 ALA HB1 1 1
3 5136 1 1 23 ALA HB2 H 9.942 14.296 16.126 1.00 . A A . 23 ALA HB2 1 1
3 5137 1 1 23 ALA HB3 H 9.902 15.745 17.129 1.00 . A A . 23 ALA HB3 1 1
3 5138 1 1 23 ALA N N 11.839 16.041 15.353 1.00 . A A . 23 ALA N 1 1
3 5139 1 1 23 ALA O O 12.653 12.944 16.967 1.00 . A A . 23 ALA O 1 1
3 5140 1 1 24 ASP C C 13.090 11.529 14.439 1.00 . A A . 24 ASP C 1 1
3 5141 1 1 24 ASP CA C 14.013 12.746 14.503 1.00 . A A . 24 ASP CA 1 1
3 5142 1 1 24 ASP CB C 15.242 12.447 15.368 1.00 . A A . 24 ASP CB 1 1
3 5143 1 1 24 ASP CG C 16.234 11.534 14.670 1.00 . A A . 24 ASP CG 1 1
3 5144 1 1 24 ASP H H 13.292 14.729 14.493 1.00 . A A . 24 ASP H 1 1
3 5145 1 1 24 ASP HA H 14.338 12.986 13.501 1.00 . A A . 24 ASP HA 1 1
3 5146 1 1 24 ASP HB2 H 15.741 13.375 15.607 1.00 . A A . 24 ASP HB2 1 1
3 5147 1 1 24 ASP HB3 H 14.919 11.972 16.281 1.00 . A A . 24 ASP HB3 1 1
3 5148 1 1 24 ASP N N 13.288 13.903 15.019 1.00 . A A . 24 ASP N 1 1
3 5149 1 1 24 ASP O O 13.487 10.405 14.726 1.00 . A A . 24 ASP O 1 1
3 5150 1 1 24 ASP OD1 O 17.065 12.045 13.892 1.00 . A A . 24 ASP OD1 1 1
3 5151 1 1 24 ASP OD2 O 16.197 10.306 14.893 1.00 . A A . 24 ASP OD2 1 1
3 5152 1 1 25 ILE C C 10.699 10.303 12.474 1.00 . A A . 25 ILE C 1 1
3 5153 1 1 25 ILE CA C 10.865 10.707 13.937 1.00 . A A . 25 ILE CA 1 1
3 5154 1 1 25 ILE CB C 9.507 11.151 14.519 1.00 . A A . 25 ILE CB 1 1
3 5155 1 1 25 ILE CD1 C 8.360 11.839 16.692 1.00 . A A . 25 ILE CD1 1 1
3 5156 1 1 25 ILE CG1 C 9.641 11.388 16.024 1.00 . A A . 25 ILE CG1 1 1
3 5157 1 1 25 ILE CG2 C 8.432 10.112 14.236 1.00 . A A . 25 ILE CG2 1 1
3 5158 1 1 25 ILE H H 11.585 12.693 13.850 1.00 . A A . 25 ILE H 1 1
3 5159 1 1 25 ILE HA H 11.218 9.854 14.500 1.00 . A A . 25 ILE HA 1 1
3 5160 1 1 25 ILE HB H 9.222 12.078 14.043 1.00 . A A . 25 ILE HB 1 1
3 5161 1 1 25 ILE HD11 H 8.535 11.977 17.749 1.00 . A A . 25 ILE HD11 1 1
3 5162 1 1 25 ILE HD12 H 7.596 11.089 16.549 1.00 . A A . 25 ILE HD12 1 1
3 5163 1 1 25 ILE HD13 H 8.036 12.772 16.256 1.00 . A A . 25 ILE HD13 1 1
3 5164 1 1 25 ILE HG12 H 9.954 10.470 16.497 1.00 . A A . 25 ILE HG12 1 1
3 5165 1 1 25 ILE HG13 H 10.390 12.148 16.195 1.00 . A A . 25 ILE HG13 1 1
3 5166 1 1 25 ILE HG21 H 8.349 9.962 13.169 1.00 . A A . 25 ILE HG21 1 1
3 5167 1 1 25 ILE HG22 H 7.487 10.457 14.627 1.00 . A A . 25 ILE HG22 1 1
3 5168 1 1 25 ILE HG23 H 8.700 9.180 14.711 1.00 . A A . 25 ILE HG23 1 1
3 5169 1 1 25 ILE N N 11.849 11.771 14.057 1.00 . A A . 25 ILE N 1 1
3 5170 1 1 25 ILE O O 10.503 11.158 11.616 1.00 . A A . 25 ILE O 1 1
3 5171 1 1 26 LYS C C 10.008 7.142 10.860 1.00 . A A . 26 LYS C 1 1
3 5172 1 1 26 LYS CA C 10.707 8.495 10.827 1.00 . A A . 26 LYS CA 1 1
3 5173 1 1 26 LYS CB C 12.102 8.326 10.200 1.00 . A A . 26 LYS CB 1 1
3 5174 1 1 26 LYS CD C 14.230 9.154 11.292 1.00 . A A . 26 LYS CD 1 1
3 5175 1 1 26 LYS CE C 13.806 8.379 12.528 1.00 . A A . 26 LYS CE 1 1
3 5176 1 1 26 LYS CG C 13.035 9.513 10.409 1.00 . A A . 26 LYS CG 1 1
3 5177 1 1 26 LYS H H 10.996 8.370 12.928 1.00 . A A . 26 LYS H 1 1
3 5178 1 1 26 LYS HA H 10.125 9.190 10.242 1.00 . A A . 26 LYS HA 1 1
3 5179 1 1 26 LYS HB2 H 12.569 7.454 10.629 1.00 . A A . 26 LYS HB2 1 1
3 5180 1 1 26 LYS HB3 H 11.987 8.172 9.138 1.00 . A A . 26 LYS HB3 1 1
3 5181 1 1 26 LYS HD2 H 14.919 8.551 10.720 1.00 . A A . 26 LYS HD2 1 1
3 5182 1 1 26 LYS HD3 H 14.720 10.066 11.602 1.00 . A A . 26 LYS HD3 1 1
3 5183 1 1 26 LYS HE2 H 12.996 8.911 13.005 1.00 . A A . 26 LYS HE2 1 1
3 5184 1 1 26 LYS HE3 H 13.457 7.404 12.220 1.00 . A A . 26 LYS HE3 1 1
3 5185 1 1 26 LYS HG2 H 13.398 9.841 9.448 1.00 . A A . 26 LYS HG2 1 1
3 5186 1 1 26 LYS HG3 H 12.481 10.315 10.878 1.00 . A A . 26 LYS HG3 1 1
3 5187 1 1 26 LYS HZ1 H 14.577 7.616 14.307 1.00 . A A . 26 LYS HZ1 1 1
3 5188 1 1 26 LYS HZ2 H 15.204 9.135 13.890 1.00 . A A . 26 LYS HZ2 1 1
3 5189 1 1 26 LYS HZ3 H 15.726 7.742 13.069 1.00 . A A . 26 LYS HZ3 1 1
3 5190 1 1 26 LYS N N 10.820 9.010 12.192 1.00 . A A . 26 LYS N 1 1
3 5191 1 1 26 LYS NZ N 14.907 8.207 13.512 1.00 . A A . 26 LYS NZ 1 1
3 5192 1 1 26 LYS O O 10.211 6.295 9.988 1.00 . A A . 26 LYS O 1 1
3 5193 1 1 27 GLU C C 7.425 5.241 11.453 1.00 . A A . 27 GLU C 1 1
3 5194 1 1 27 GLU CA C 8.666 5.659 12.241 1.00 . A A . 27 GLU CA 1 1
3 5195 1 1 27 GLU CB C 8.343 5.649 13.739 1.00 . A A . 27 GLU CB 1 1
3 5196 1 1 27 GLU CD C 10.776 6.015 14.368 1.00 . A A . 27 GLU CD 1 1
3 5197 1 1 27 GLU CG C 9.334 6.418 14.602 1.00 . A A . 27 GLU CG 1 1
3 5198 1 1 27 GLU H H 8.795 7.771 12.307 1.00 . A A . 27 GLU H 1 1
3 5199 1 1 27 GLU HA H 9.456 4.949 12.049 1.00 . A A . 27 GLU HA 1 1
3 5200 1 1 27 GLU HB2 H 7.363 6.083 13.886 1.00 . A A . 27 GLU HB2 1 1
3 5201 1 1 27 GLU HB3 H 8.323 4.625 14.081 1.00 . A A . 27 GLU HB3 1 1
3 5202 1 1 27 GLU HG2 H 9.234 7.470 14.383 1.00 . A A . 27 GLU HG2 1 1
3 5203 1 1 27 GLU HG3 H 9.092 6.246 15.641 1.00 . A A . 27 GLU HG3 1 1
3 5204 1 1 27 GLU N N 9.143 6.978 11.847 1.00 . A A . 27 GLU N 1 1
3 5205 1 1 27 GLU O O 6.625 6.080 11.046 1.00 . A A . 27 GLU O 1 1
3 5206 1 1 27 GLU OE1 O 11.172 4.914 14.798 1.00 . A A . 27 GLU OE1 1 1
3 5207 1 1 27 GLU OE2 O 11.525 6.817 13.768 1.00 . A A . 27 GLU OE2 1 1
3 5208 1 1 28 PRO C C 4.872 3.368 11.572 1.00 . A A . 28 PRO C 1 1
3 5209 1 1 28 PRO CA C 6.048 3.399 10.596 1.00 . A A . 28 PRO CA 1 1
3 5210 1 1 28 PRO CB C 6.454 1.983 10.190 1.00 . A A . 28 PRO CB 1 1
3 5211 1 1 28 PRO CD C 8.242 2.873 11.523 1.00 . A A . 28 PRO CD 1 1
3 5212 1 1 28 PRO CG C 7.525 1.599 11.150 1.00 . A A . 28 PRO CG 1 1
3 5213 1 1 28 PRO HA H 5.774 3.967 9.719 1.00 . A A . 28 PRO HA 1 1
3 5214 1 1 28 PRO HB2 H 5.601 1.326 10.267 1.00 . A A . 28 PRO HB2 1 1
3 5215 1 1 28 PRO HB3 H 6.820 1.988 9.174 1.00 . A A . 28 PRO HB3 1 1
3 5216 1 1 28 PRO HD2 H 8.491 2.872 12.572 1.00 . A A . 28 PRO HD2 1 1
3 5217 1 1 28 PRO HD3 H 9.132 2.993 10.923 1.00 . A A . 28 PRO HD3 1 1
3 5218 1 1 28 PRO HG2 H 7.085 1.146 12.025 1.00 . A A . 28 PRO HG2 1 1
3 5219 1 1 28 PRO HG3 H 8.210 0.910 10.676 1.00 . A A . 28 PRO HG3 1 1
3 5220 1 1 28 PRO N N 7.257 3.932 11.220 1.00 . A A . 28 PRO N 1 1
3 5221 1 1 28 PRO O O 5.041 3.076 12.758 1.00 . A A . 28 PRO O 1 1
3 5222 1 1 29 VAL C C 1.664 2.433 11.678 1.00 . A A . 29 VAL C 1 1
3 5223 1 1 29 VAL CA C 2.487 3.692 11.907 1.00 . A A . 29 VAL CA 1 1
3 5224 1 1 29 VAL CB C 1.605 4.932 11.630 1.00 . A A . 29 VAL CB 1 1
3 5225 1 1 29 VAL CG1 C 0.367 4.931 12.520 1.00 . A A . 29 VAL CG1 1 1
3 5226 1 1 29 VAL CG2 C 2.402 6.210 11.830 1.00 . A A . 29 VAL CG2 1 1
3 5227 1 1 29 VAL H H 3.604 3.898 10.117 1.00 . A A . 29 VAL H 1 1
3 5228 1 1 29 VAL HA H 2.802 3.721 12.941 1.00 . A A . 29 VAL HA 1 1
3 5229 1 1 29 VAL HB H 1.281 4.894 10.601 1.00 . A A . 29 VAL HB 1 1
3 5230 1 1 29 VAL HG11 H -0.230 5.805 12.306 1.00 . A A . 29 VAL HG11 1 1
3 5231 1 1 29 VAL HG12 H 0.668 4.946 13.558 1.00 . A A . 29 VAL HG12 1 1
3 5232 1 1 29 VAL HG13 H -0.215 4.042 12.328 1.00 . A A . 29 VAL HG13 1 1
3 5233 1 1 29 VAL HG21 H 1.763 7.063 11.656 1.00 . A A . 29 VAL HG21 1 1
3 5234 1 1 29 VAL HG22 H 3.228 6.230 11.135 1.00 . A A . 29 VAL HG22 1 1
3 5235 1 1 29 VAL HG23 H 2.781 6.243 12.840 1.00 . A A . 29 VAL HG23 1 1
3 5236 1 1 29 VAL N N 3.683 3.679 11.074 1.00 . A A . 29 VAL N 1 1
3 5237 1 1 29 VAL O O 1.289 2.120 10.542 1.00 . A A . 29 VAL O 1 1
3 5238 1 1 30 TYR C C -0.841 0.759 12.976 1.00 . A A . 30 TYR C 1 1
3 5239 1 1 30 TYR CA C 0.630 0.482 12.686 1.00 . A A . 30 TYR CA 1 1
3 5240 1 1 30 TYR CB C 1.194 -0.544 13.673 1.00 . A A . 30 TYR CB 1 1
3 5241 1 1 30 TYR CD1 C 3.115 -1.413 12.283 1.00 . A A . 30 TYR CD1 1 1
3 5242 1 1 30 TYR CD2 C 3.601 -0.528 14.442 1.00 . A A . 30 TYR CD2 1 1
3 5243 1 1 30 TYR CE1 C 4.455 -1.679 12.083 1.00 . A A . 30 TYR CE1 1 1
3 5244 1 1 30 TYR CE2 C 4.945 -0.791 14.251 1.00 . A A . 30 TYR CE2 1 1
3 5245 1 1 30 TYR CG C 2.664 -0.834 13.463 1.00 . A A . 30 TYR CG 1 1
3 5246 1 1 30 TYR CZ C 5.367 -1.367 13.071 1.00 . A A . 30 TYR CZ 1 1
3 5247 1 1 30 TYR H H 1.681 2.049 13.634 1.00 . A A . 30 TYR H 1 1
3 5248 1 1 30 TYR HA H 0.721 0.093 11.682 1.00 . A A . 30 TYR HA 1 1
3 5249 1 1 30 TYR HB2 H 1.071 -0.172 14.679 1.00 . A A . 30 TYR HB2 1 1
3 5250 1 1 30 TYR HB3 H 0.653 -1.473 13.568 1.00 . A A . 30 TYR HB3 1 1
3 5251 1 1 30 TYR HD1 H 2.398 -1.657 11.514 1.00 . A A . 30 TYR HD1 1 1
3 5252 1 1 30 TYR HD2 H 3.268 -0.078 15.365 1.00 . A A . 30 TYR HD2 1 1
3 5253 1 1 30 TYR HE1 H 4.782 -2.126 11.155 1.00 . A A . 30 TYR HE1 1 1
3 5254 1 1 30 TYR HE2 H 5.657 -0.547 15.025 1.00 . A A . 30 TYR HE2 1 1
3 5255 1 1 30 TYR HH H 6.967 -1.338 12.001 1.00 . A A . 30 TYR HH 1 1
3 5256 1 1 30 TYR N N 1.387 1.720 12.757 1.00 . A A . 30 TYR N 1 1
3 5257 1 1 30 TYR O O -1.213 1.065 14.108 1.00 . A A . 30 TYR O 1 1
3 5258 1 1 30 TYR OH O 6.708 -1.631 12.880 1.00 . A A . 30 TYR OH 1 1
3 5259 1 1 31 PRO C C -3.932 -0.029 12.770 1.00 . A A . 31 PRO C 1 1
3 5260 1 1 31 PRO CA C -3.104 1.032 12.055 1.00 . A A . 31 PRO CA 1 1
3 5261 1 1 31 PRO CB C -3.526 1.141 10.595 1.00 . A A . 31 PRO CB 1 1
3 5262 1 1 31 PRO CD C -1.349 0.182 10.600 1.00 . A A . 31 PRO CD 1 1
3 5263 1 1 31 PRO CG C -2.676 0.138 9.899 1.00 . A A . 31 PRO CG 1 1
3 5264 1 1 31 PRO HA H -3.233 1.985 12.545 1.00 . A A . 31 PRO HA 1 1
3 5265 1 1 31 PRO HB2 H -4.576 0.908 10.502 1.00 . A A . 31 PRO HB2 1 1
3 5266 1 1 31 PRO HB3 H -3.337 2.139 10.231 1.00 . A A . 31 PRO HB3 1 1
3 5267 1 1 31 PRO HD2 H -0.913 -0.807 10.646 1.00 . A A . 31 PRO HD2 1 1
3 5268 1 1 31 PRO HD3 H -0.679 0.866 10.101 1.00 . A A . 31 PRO HD3 1 1
3 5269 1 1 31 PRO HG2 H -3.118 -0.843 9.991 1.00 . A A . 31 PRO HG2 1 1
3 5270 1 1 31 PRO HG3 H -2.562 0.405 8.860 1.00 . A A . 31 PRO HG3 1 1
3 5271 1 1 31 PRO N N -1.691 0.670 11.949 1.00 . A A . 31 PRO N 1 1
3 5272 1 1 31 PRO O O -3.596 -1.213 12.747 1.00 . A A . 31 PRO O 1 1
3 5273 1 1 32 GLY C C -6.691 0.082 15.165 1.00 . A A . 32 GLY C 1 1
3 5274 1 1 32 GLY CA C -5.900 -0.542 14.040 1.00 . A A . 32 GLY CA 1 1
3 5275 1 1 32 GLY H H -5.190 1.361 13.467 1.00 . A A . 32 GLY H 1 1
3 5276 1 1 32 GLY HA2 H -6.586 -0.924 13.299 1.00 . A A . 32 GLY HA2 1 1
3 5277 1 1 32 GLY HA3 H -5.319 -1.362 14.435 1.00 . A A . 32 GLY HA3 1 1
3 5278 1 1 32 GLY N N -5.007 0.398 13.408 1.00 . A A . 32 GLY N 1 1
3 5279 1 1 32 GLY O O -6.691 1.300 15.322 1.00 . A A . 32 GLY O 1 1
3 5280 1 1 33 PRO C C -7.373 0.012 18.341 1.00 . A A . 33 PRO C 1 1
3 5281 1 1 33 PRO CA C -8.189 -0.286 17.095 1.00 . A A . 33 PRO CA 1 1
3 5282 1 1 33 PRO CB C -9.093 -1.480 17.332 1.00 . A A . 33 PRO CB 1 1
3 5283 1 1 33 PRO CD C -7.358 -2.215 15.863 1.00 . A A . 33 PRO CD 1 1
3 5284 1 1 33 PRO CG C -8.246 -2.659 16.993 1.00 . A A . 33 PRO CG 1 1
3 5285 1 1 33 PRO HA H -8.780 0.576 16.829 1.00 . A A . 33 PRO HA 1 1
3 5286 1 1 33 PRO HB2 H -9.413 -1.499 18.364 1.00 . A A . 33 PRO HB2 1 1
3 5287 1 1 33 PRO HB3 H -9.940 -1.408 16.684 1.00 . A A . 33 PRO HB3 1 1
3 5288 1 1 33 PRO HD2 H -6.362 -2.612 15.989 1.00 . A A . 33 PRO HD2 1 1
3 5289 1 1 33 PRO HD3 H -7.772 -2.528 14.914 1.00 . A A . 33 PRO HD3 1 1
3 5290 1 1 33 PRO HG2 H -7.648 -2.943 17.846 1.00 . A A . 33 PRO HG2 1 1
3 5291 1 1 33 PRO HG3 H -8.866 -3.483 16.678 1.00 . A A . 33 PRO HG3 1 1
3 5292 1 1 33 PRO N N -7.357 -0.745 15.977 1.00 . A A . 33 PRO N 1 1
3 5293 1 1 33 PRO O O -7.859 -0.120 19.466 1.00 . A A . 33 PRO O 1 1
3 5294 1 1 34 ALA C C -4.866 -0.612 19.921 1.00 . A A . 34 ALA C 1 1
3 5295 1 1 34 ALA CA C -5.163 0.675 19.162 1.00 . A A . 34 ALA CA 1 1
3 5296 1 1 34 ALA CB C -5.626 1.774 20.112 1.00 . A A . 34 ALA CB 1 1
3 5297 1 1 34 ALA H H -5.889 0.598 17.178 1.00 . A A . 34 ALA H 1 1
3 5298 1 1 34 ALA HA H -4.251 1.010 18.687 1.00 . A A . 34 ALA HA 1 1
3 5299 1 1 34 ALA HB1 H -4.848 1.976 20.833 1.00 . A A . 34 ALA HB1 1 1
3 5300 1 1 34 ALA HB2 H -6.520 1.452 20.624 1.00 . A A . 34 ALA HB2 1 1
3 5301 1 1 34 ALA HB3 H -5.838 2.670 19.549 1.00 . A A . 34 ALA HB3 1 1
3 5302 1 1 34 ALA N N -6.143 0.433 18.108 1.00 . A A . 34 ALA N 1 1
3 5303 1 1 34 ALA O O -5.447 -0.881 20.973 1.00 . A A . 34 ALA O 1 1
3 5304 1 1 35 THR C C -2.435 -2.526 20.902 1.00 . A A . 35 THR C 1 1
3 5305 1 1 35 THR CA C -3.633 -2.693 19.975 1.00 . A A . 35 THR CA 1 1
3 5306 1 1 35 THR CB C -3.346 -3.790 18.912 1.00 . A A . 35 THR CB 1 1
3 5307 1 1 35 THR CG2 C -3.727 -3.317 17.513 1.00 . A A . 35 THR CG2 1 1
3 5308 1 1 35 THR H H -3.526 -1.146 18.541 1.00 . A A . 35 THR H 1 1
3 5309 1 1 35 THR HA H -4.481 -3.009 20.564 1.00 . A A . 35 THR HA 1 1
3 5310 1 1 35 THR HB H -3.945 -4.656 19.150 1.00 . A A . 35 THR HB 1 1
3 5311 1 1 35 THR HG1 H -1.873 -5.045 18.496 1.00 . A A . 35 THR HG1 1 1
3 5312 1 1 35 THR HG21 H -4.780 -3.078 17.489 1.00 . A A . 35 THR HG21 1 1
3 5313 1 1 35 THR HG22 H -3.520 -4.100 16.799 1.00 . A A . 35 THR HG22 1 1
3 5314 1 1 35 THR HG23 H -3.152 -2.438 17.261 1.00 . A A . 35 THR HG23 1 1
3 5315 1 1 35 THR N N -3.974 -1.419 19.368 1.00 . A A . 35 THR N 1 1
3 5316 1 1 35 THR O O -1.475 -1.830 20.568 1.00 . A A . 35 THR O 1 1
3 5317 1 1 35 THR OG1 O -1.963 -4.175 18.921 1.00 . A A . 35 THR OG1 1 1
3 5318 1 1 36 PRO C C -0.055 -3.417 22.630 1.00 . A A . 36 PRO C 1 1
3 5319 1 1 36 PRO CA C -1.446 -3.008 23.111 1.00 . A A . 36 PRO CA 1 1
3 5320 1 1 36 PRO CB C -1.911 -3.934 24.244 1.00 . A A . 36 PRO CB 1 1
3 5321 1 1 36 PRO CD C -3.562 -4.057 22.525 1.00 . A A . 36 PRO CD 1 1
3 5322 1 1 36 PRO CG C -2.915 -4.845 23.624 1.00 . A A . 36 PRO CG 1 1
3 5323 1 1 36 PRO HA H -1.406 -1.993 23.478 1.00 . A A . 36 PRO HA 1 1
3 5324 1 1 36 PRO HB2 H -1.064 -4.484 24.628 1.00 . A A . 36 PRO HB2 1 1
3 5325 1 1 36 PRO HB3 H -2.349 -3.344 25.035 1.00 . A A . 36 PRO HB3 1 1
3 5326 1 1 36 PRO HD2 H -3.873 -4.711 21.723 1.00 . A A . 36 PRO HD2 1 1
3 5327 1 1 36 PRO HD3 H -4.403 -3.497 22.905 1.00 . A A . 36 PRO HD3 1 1
3 5328 1 1 36 PRO HG2 H -2.421 -5.716 23.222 1.00 . A A . 36 PRO HG2 1 1
3 5329 1 1 36 PRO HG3 H -3.651 -5.134 24.362 1.00 . A A . 36 PRO HG3 1 1
3 5330 1 1 36 PRO N N -2.483 -3.157 22.086 1.00 . A A . 36 PRO N 1 1
3 5331 1 1 36 PRO O O 0.946 -2.902 23.117 1.00 . A A . 36 PRO O 1 1
3 5332 1 1 37 GLU C C 1.814 -4.008 20.008 1.00 . A A . 37 GLU C 1 1
3 5333 1 1 37 GLU CA C 1.286 -4.834 21.181 1.00 . A A . 37 GLU CA 1 1
3 5334 1 1 37 GLU CB C 1.169 -6.305 20.789 1.00 . A A . 37 GLU CB 1 1
3 5335 1 1 37 GLU CD C 0.967 -8.680 21.620 1.00 . A A . 37 GLU CD 1 1
3 5336 1 1 37 GLU CG C 0.867 -7.213 21.970 1.00 . A A . 37 GLU CG 1 1
3 5337 1 1 37 GLU H H -0.826 -4.661 21.268 1.00 . A A . 37 GLU H 1 1
3 5338 1 1 37 GLU HA H 1.995 -4.752 21.999 1.00 . A A . 37 GLU HA 1 1
3 5339 1 1 37 GLU HB2 H 0.374 -6.411 20.064 1.00 . A A . 37 GLU HB2 1 1
3 5340 1 1 37 GLU HB3 H 2.099 -6.624 20.343 1.00 . A A . 37 GLU HB3 1 1
3 5341 1 1 37 GLU HG2 H 1.572 -7.000 22.758 1.00 . A A . 37 GLU HG2 1 1
3 5342 1 1 37 GLU HG3 H -0.134 -7.007 22.319 1.00 . A A . 37 GLU HG3 1 1
3 5343 1 1 37 GLU N N 0.006 -4.327 21.664 1.00 . A A . 37 GLU N 1 1
3 5344 1 1 37 GLU O O 3.023 -3.825 19.868 1.00 . A A . 37 GLU O 1 1
3 5345 1 1 37 GLU OE1 O -0.082 -9.352 21.534 1.00 . A A . 37 GLU OE1 1 1
3 5346 1 1 37 GLU OE2 O 2.099 -9.172 21.433 1.00 . A A . 37 GLU OE2 1 1
3 5347 1 1 38 GLN C C 1.691 -1.258 18.578 1.00 . A A . 38 GLN C 1 1
3 5348 1 1 38 GLN CA C 1.340 -2.647 18.067 1.00 . A A . 38 GLN CA 1 1
3 5349 1 1 38 GLN CB C 0.261 -2.568 16.984 1.00 . A A . 38 GLN CB 1 1
3 5350 1 1 38 GLN CD C 1.282 -4.441 15.622 1.00 . A A . 38 GLN CD 1 1
3 5351 1 1 38 GLN CG C 0.024 -3.887 16.265 1.00 . A A . 38 GLN CG 1 1
3 5352 1 1 38 GLN H H -0.036 -3.686 19.305 1.00 . A A . 38 GLN H 1 1
3 5353 1 1 38 GLN HA H 2.230 -3.089 17.640 1.00 . A A . 38 GLN HA 1 1
3 5354 1 1 38 GLN HB2 H -0.666 -2.258 17.440 1.00 . A A . 38 GLN HB2 1 1
3 5355 1 1 38 GLN HB3 H 0.557 -1.831 16.251 1.00 . A A . 38 GLN HB3 1 1
3 5356 1 1 38 GLN HE21 H 0.590 -6.293 15.831 1.00 . A A . 38 GLN HE21 1 1
3 5357 1 1 38 GLN HE22 H 2.157 -6.152 15.107 1.00 . A A . 38 GLN HE22 1 1
3 5358 1 1 38 GLN HG2 H -0.340 -4.610 16.978 1.00 . A A . 38 GLN HG2 1 1
3 5359 1 1 38 GLN HG3 H -0.718 -3.735 15.494 1.00 . A A . 38 GLN HG3 1 1
3 5360 1 1 38 GLN N N 0.920 -3.495 19.176 1.00 . A A . 38 GLN N 1 1
3 5361 1 1 38 GLN NE2 N 1.350 -5.757 15.506 1.00 . A A . 38 GLN NE2 1 1
3 5362 1 1 38 GLN O O 2.569 -0.589 18.040 1.00 . A A . 38 GLN O 1 1
3 5363 1 1 38 GLN OE1 O 2.180 -3.695 15.229 1.00 . A A . 38 GLN OE1 1 1
3 5364 1 1 39 LEU C C 2.441 0.209 21.307 1.00 . A A . 39 LEU C 1 1
3 5365 1 1 39 LEU CA C 1.302 0.411 20.303 1.00 . A A . 39 LEU CA 1 1
3 5366 1 1 39 LEU CB C 0.025 0.900 20.989 1.00 . A A . 39 LEU CB 1 1
3 5367 1 1 39 LEU CD1 C 0.598 3.329 20.991 1.00 . A A . 39 LEU CD1 1 1
3 5368 1 1 39 LEU CD2 C -1.097 2.437 22.608 1.00 . A A . 39 LEU CD2 1 1
3 5369 1 1 39 LEU CG C 0.184 2.141 21.845 1.00 . A A . 39 LEU CG 1 1
3 5370 1 1 39 LEU H H 0.291 -1.396 20.003 1.00 . A A . 39 LEU H 1 1
3 5371 1 1 39 LEU HA H 1.607 1.127 19.554 1.00 . A A . 39 LEU HA 1 1
3 5372 1 1 39 LEU HB2 H -0.708 1.109 20.225 1.00 . A A . 39 LEU HB2 1 1
3 5373 1 1 39 LEU HB3 H -0.349 0.104 21.613 1.00 . A A . 39 LEU HB3 1 1
3 5374 1 1 39 LEU HD11 H 1.543 3.115 20.511 1.00 . A A . 39 LEU HD11 1 1
3 5375 1 1 39 LEU HD12 H 0.702 4.204 21.615 1.00 . A A . 39 LEU HD12 1 1
3 5376 1 1 39 LEU HD13 H -0.154 3.511 20.239 1.00 . A A . 39 LEU HD13 1 1
3 5377 1 1 39 LEU HD21 H -0.970 3.336 23.193 1.00 . A A . 39 LEU HD21 1 1
3 5378 1 1 39 LEU HD22 H -1.325 1.610 23.266 1.00 . A A . 39 LEU HD22 1 1
3 5379 1 1 39 LEU HD23 H -1.909 2.575 21.909 1.00 . A A . 39 LEU HD23 1 1
3 5380 1 1 39 LEU HG H 0.965 1.952 22.560 1.00 . A A . 39 LEU HG 1 1
3 5381 1 1 39 LEU N N 1.016 -0.843 19.644 1.00 . A A . 39 LEU N 1 1
3 5382 1 1 39 LEU O O 2.928 1.150 21.940 1.00 . A A . 39 LEU O 1 1
3 5383 1 1 40 ASN C C 5.272 -1.173 21.482 1.00 . A A . 40 ASN C 1 1
3 5384 1 1 40 ASN CA C 3.994 -1.406 22.270 1.00 . A A . 40 ASN CA 1 1
3 5385 1 1 40 ASN CB C 3.886 -2.882 22.675 1.00 . A A . 40 ASN CB 1 1
3 5386 1 1 40 ASN CG C 4.983 -3.369 23.606 1.00 . A A . 40 ASN CG 1 1
3 5387 1 1 40 ASN H H 2.358 -1.752 20.983 1.00 . A A . 40 ASN H 1 1
3 5388 1 1 40 ASN HA H 3.994 -0.786 23.153 1.00 . A A . 40 ASN HA 1 1
3 5389 1 1 40 ASN HB2 H 2.940 -3.035 23.172 1.00 . A A . 40 ASN HB2 1 1
3 5390 1 1 40 ASN HB3 H 3.909 -3.489 21.780 1.00 . A A . 40 ASN HB3 1 1
3 5391 1 1 40 ASN HD21 H 3.750 -4.741 24.331 1.00 . A A . 40 ASN HD21 1 1
3 5392 1 1 40 ASN HD22 H 5.341 -4.741 24.997 1.00 . A A . 40 ASN HD22 1 1
3 5393 1 1 40 ASN N N 2.849 -1.044 21.447 1.00 . A A . 40 ASN N 1 1
3 5394 1 1 40 ASN ND2 N 4.658 -4.380 24.393 1.00 . A A . 40 ASN ND2 1 1
3 5395 1 1 40 ASN O O 6.156 -0.431 21.909 1.00 . A A . 40 ASN O 1 1
3 5396 1 1 40 ASN OD1 O 6.105 -2.862 23.611 1.00 . A A . 40 ASN OD1 1 1
3 5397 1 1 41 ARG C C 6.525 -0.440 18.639 1.00 . A A . 41 ARG C 1 1
3 5398 1 1 41 ARG CA C 6.536 -1.713 19.484 1.00 . A A . 41 ARG CA 1 1
3 5399 1 1 41 ARG CB C 6.636 -2.949 18.584 1.00 . A A . 41 ARG CB 1 1
3 5400 1 1 41 ARG CD C 5.609 -4.374 16.797 1.00 . A A . 41 ARG CD 1 1
3 5401 1 1 41 ARG CG C 5.536 -3.052 17.537 1.00 . A A . 41 ARG CG 1 1
3 5402 1 1 41 ARG CZ C 5.066 -5.121 14.512 1.00 . A A . 41 ARG CZ 1 1
3 5403 1 1 41 ARG H H 4.592 -2.346 20.018 1.00 . A A . 41 ARG H 1 1
3 5404 1 1 41 ARG HA H 7.396 -1.687 20.136 1.00 . A A . 41 ARG HA 1 1
3 5405 1 1 41 ARG HB2 H 7.586 -2.930 18.071 1.00 . A A . 41 ARG HB2 1 1
3 5406 1 1 41 ARG HB3 H 6.594 -3.833 19.204 1.00 . A A . 41 ARG HB3 1 1
3 5407 1 1 41 ARG HD2 H 6.635 -4.559 16.521 1.00 . A A . 41 ARG HD2 1 1
3 5408 1 1 41 ARG HD3 H 5.270 -5.157 17.460 1.00 . A A . 41 ARG HD3 1 1
3 5409 1 1 41 ARG HE H 3.968 -3.833 15.590 1.00 . A A . 41 ARG HE 1 1
3 5410 1 1 41 ARG HG2 H 4.578 -2.975 18.026 1.00 . A A . 41 ARG HG2 1 1
3 5411 1 1 41 ARG HG3 H 5.650 -2.245 16.829 1.00 . A A . 41 ARG HG3 1 1
3 5412 1 1 41 ARG HH11 H 6.750 -5.928 15.307 1.00 . A A . 41 ARG HH11 1 1
3 5413 1 1 41 ARG HH12 H 6.368 -6.451 13.695 1.00 . A A . 41 ARG HH12 1 1
3 5414 1 1 41 ARG HH21 H 3.435 -4.514 13.461 1.00 . A A . 41 ARG HH21 1 1
3 5415 1 1 41 ARG HH22 H 4.476 -5.636 12.631 1.00 . A A . 41 ARG HH22 1 1
3 5416 1 1 41 ARG N N 5.351 -1.800 20.319 1.00 . A A . 41 ARG N 1 1
3 5417 1 1 41 ARG NE N 4.784 -4.390 15.591 1.00 . A A . 41 ARG NE 1 1
3 5418 1 1 41 ARG NH1 N 6.148 -5.894 14.504 1.00 . A A . 41 ARG NH1 1 1
3 5419 1 1 41 ARG NH2 N 4.260 -5.088 13.452 1.00 . A A . 41 ARG NH2 1 1
3 5420 1 1 41 ARG O O 7.578 0.078 18.268 1.00 . A A . 41 ARG O 1 1
3 5421 1 1 42 GLY C C 4.126 2.181 18.021 1.00 . A A . 42 GLY C 1 1
3 5422 1 1 42 GLY CA C 5.210 1.245 17.530 1.00 . A A . 42 GLY CA 1 1
3 5423 1 1 42 GLY H H 4.529 -0.358 18.718 1.00 . A A . 42 GLY H 1 1
3 5424 1 1 42 GLY HA2 H 6.153 1.771 17.528 1.00 . A A . 42 GLY HA2 1 1
3 5425 1 1 42 GLY HA3 H 4.977 0.940 16.520 1.00 . A A . 42 GLY HA3 1 1
3 5426 1 1 42 GLY N N 5.334 0.068 18.356 1.00 . A A . 42 GLY N 1 1
3 5427 1 1 42 GLY O O 4.010 2.437 19.219 1.00 . A A . 42 GLY O 1 1
3 5428 1 1 43 VAL C C 1.046 3.294 16.557 1.00 . A A . 43 VAL C 1 1
3 5429 1 1 43 VAL CA C 2.265 3.615 17.417 1.00 . A A . 43 VAL CA 1 1
3 5430 1 1 43 VAL CB C 2.718 5.077 17.203 1.00 . A A . 43 VAL CB 1 1
3 5431 1 1 43 VAL CG1 C 3.037 5.351 15.740 1.00 . A A . 43 VAL CG1 1 1
3 5432 1 1 43 VAL CG2 C 1.671 6.047 17.714 1.00 . A A . 43 VAL CG2 1 1
3 5433 1 1 43 VAL H H 3.467 2.441 16.159 1.00 . A A . 43 VAL H 1 1
3 5434 1 1 43 VAL HA H 2.005 3.483 18.460 1.00 . A A . 43 VAL HA 1 1
3 5435 1 1 43 VAL HB H 3.622 5.234 17.773 1.00 . A A . 43 VAL HB 1 1
3 5436 1 1 43 VAL HG11 H 2.159 5.162 15.137 1.00 . A A . 43 VAL HG11 1 1
3 5437 1 1 43 VAL HG12 H 3.840 4.704 15.417 1.00 . A A . 43 VAL HG12 1 1
3 5438 1 1 43 VAL HG13 H 3.337 6.382 15.623 1.00 . A A . 43 VAL HG13 1 1
3 5439 1 1 43 VAL HG21 H 1.488 5.859 18.762 1.00 . A A . 43 VAL HG21 1 1
3 5440 1 1 43 VAL HG22 H 0.755 5.912 17.159 1.00 . A A . 43 VAL HG22 1 1
3 5441 1 1 43 VAL HG23 H 2.025 7.058 17.585 1.00 . A A . 43 VAL HG23 1 1
3 5442 1 1 43 VAL N N 3.335 2.695 17.093 1.00 . A A . 43 VAL N 1 1
3 5443 1 1 43 VAL O O 1.189 2.839 15.420 1.00 . A A . 43 VAL O 1 1
3 5444 1 1 44 SER C C -2.338 4.324 16.413 1.00 . A A . 44 SER C 1 1
3 5445 1 1 44 SER CA C -1.365 3.148 16.412 1.00 . A A . 44 SER CA 1 1
3 5446 1 1 44 SER CB C -1.997 1.920 17.084 1.00 . A A . 44 SER CB 1 1
3 5447 1 1 44 SER H H -0.200 3.944 17.979 1.00 . A A . 44 SER H 1 1
3 5448 1 1 44 SER HA H -1.112 2.903 15.391 1.00 . A A . 44 SER HA 1 1
3 5449 1 1 44 SER HB2 H -1.221 1.215 17.343 1.00 . A A . 44 SER HB2 1 1
3 5450 1 1 44 SER HB3 H -2.513 2.230 17.981 1.00 . A A . 44 SER HB3 1 1
3 5451 1 1 44 SER HG H -2.466 0.984 15.423 1.00 . A A . 44 SER HG 1 1
3 5452 1 1 44 SER N N -0.142 3.510 17.102 1.00 . A A . 44 SER N 1 1
3 5453 1 1 44 SER O O -1.986 5.434 16.811 1.00 . A A . 44 SER O 1 1
3 5454 1 1 44 SER OG O -2.928 1.278 16.224 1.00 . A A . 44 SER OG 1 1
3 5455 1 1 45 PHE C C -5.420 5.064 17.190 1.00 . A A . 45 PHE C 1 1
3 5456 1 1 45 PHE CA C -4.583 5.097 15.918 1.00 . A A . 45 PHE CA 1 1
3 5457 1 1 45 PHE CB C -5.473 4.901 14.690 1.00 . A A . 45 PHE CB 1 1
3 5458 1 1 45 PHE CD1 C -4.715 4.295 12.370 1.00 . A A . 45 PHE CD1 1 1
3 5459 1 1 45 PHE CD2 C -4.224 6.480 13.193 1.00 . A A . 45 PHE CD2 1 1
3 5460 1 1 45 PHE CE1 C -4.091 4.604 11.174 1.00 . A A . 45 PHE CE1 1 1
3 5461 1 1 45 PHE CE2 C -3.598 6.793 12.002 1.00 . A A . 45 PHE CE2 1 1
3 5462 1 1 45 PHE CG C -4.790 5.230 13.391 1.00 . A A . 45 PHE CG 1 1
3 5463 1 1 45 PHE CZ C -3.531 5.855 10.991 1.00 . A A . 45 PHE CZ 1 1
3 5464 1 1 45 PHE H H -3.777 3.161 15.676 1.00 . A A . 45 PHE H 1 1
3 5465 1 1 45 PHE HA H -4.094 6.056 15.850 1.00 . A A . 45 PHE HA 1 1
3 5466 1 1 45 PHE HB2 H -5.787 3.870 14.647 1.00 . A A . 45 PHE HB2 1 1
3 5467 1 1 45 PHE HB3 H -6.343 5.534 14.780 1.00 . A A . 45 PHE HB3 1 1
3 5468 1 1 45 PHE HD1 H -5.153 3.317 12.511 1.00 . A A . 45 PHE HD1 1 1
3 5469 1 1 45 PHE HD2 H -4.277 7.215 13.981 1.00 . A A . 45 PHE HD2 1 1
3 5470 1 1 45 PHE HE1 H -4.040 3.867 10.385 1.00 . A A . 45 PHE HE1 1 1
3 5471 1 1 45 PHE HE2 H -3.161 7.770 11.861 1.00 . A A . 45 PHE HE2 1 1
3 5472 1 1 45 PHE HZ H -3.044 6.099 10.058 1.00 . A A . 45 PHE HZ 1 1
3 5473 1 1 45 PHE N N -3.556 4.071 15.963 1.00 . A A . 45 PHE N 1 1
3 5474 1 1 45 PHE O O -5.242 4.185 18.032 1.00 . A A . 45 PHE O 1 1
3 5475 1 1 46 ALA C C -8.284 5.067 18.437 1.00 . A A . 46 ALA C 1 1
3 5476 1 1 46 ALA CA C -7.169 6.101 18.508 1.00 . A A . 46 ALA CA 1 1
3 5477 1 1 46 ALA CB C -7.745 7.499 18.663 1.00 . A A . 46 ALA CB 1 1
3 5478 1 1 46 ALA H H -6.426 6.692 16.614 1.00 . A A . 46 ALA H 1 1
3 5479 1 1 46 ALA HA H -6.557 5.891 19.371 1.00 . A A . 46 ALA HA 1 1
3 5480 1 1 46 ALA HB1 H -6.940 8.217 18.709 1.00 . A A . 46 ALA HB1 1 1
3 5481 1 1 46 ALA HB2 H -8.324 7.549 19.575 1.00 . A A . 46 ALA HB2 1 1
3 5482 1 1 46 ALA HB3 H -8.382 7.725 17.820 1.00 . A A . 46 ALA HB3 1 1
3 5483 1 1 46 ALA N N -6.322 6.024 17.328 1.00 . A A . 46 ALA N 1 1
3 5484 1 1 46 ALA O O -8.480 4.281 19.369 1.00 . A A . 46 ALA O 1 1
3 5485 1 1 47 GLU C C -9.894 3.425 15.762 1.00 . A A . 47 GLU C 1 1
3 5486 1 1 47 GLU CA C -10.073 4.098 17.117 1.00 . A A . 47 GLU CA 1 1
3 5487 1 1 47 GLU CB C -11.454 4.754 17.215 1.00 . A A . 47 GLU CB 1 1
3 5488 1 1 47 GLU CD C -13.121 5.827 18.788 1.00 . A A . 47 GLU CD 1 1
3 5489 1 1 47 GLU CG C -11.668 5.505 18.520 1.00 . A A . 47 GLU CG 1 1
3 5490 1 1 47 GLU H H -8.846 5.758 16.640 1.00 . A A . 47 GLU H 1 1
3 5491 1 1 47 GLU HA H -9.987 3.346 17.889 1.00 . A A . 47 GLU HA 1 1
3 5492 1 1 47 GLU HB2 H -11.568 5.450 16.398 1.00 . A A . 47 GLU HB2 1 1
3 5493 1 1 47 GLU HB3 H -12.212 3.990 17.136 1.00 . A A . 47 GLU HB3 1 1
3 5494 1 1 47 GLU HG2 H -11.296 4.899 19.332 1.00 . A A . 47 GLU HG2 1 1
3 5495 1 1 47 GLU HG3 H -11.111 6.428 18.479 1.00 . A A . 47 GLU HG3 1 1
3 5496 1 1 47 GLU N N -9.020 5.074 17.333 1.00 . A A . 47 GLU N 1 1
3 5497 1 1 47 GLU O O -8.996 3.782 15.000 1.00 . A A . 47 GLU O 1 1
3 5498 1 1 47 GLU OE1 O -13.675 5.296 19.775 1.00 . A A . 47 GLU OE1 1 1
3 5499 1 1 47 GLU OE2 O -13.723 6.598 18.019 1.00 . A A . 47 GLU OE2 1 1
3 5500 1 1 48 GLU C C -11.140 2.466 13.024 1.00 . A A . 48 GLU C 1 1
3 5501 1 1 48 GLU CA C -10.608 1.687 14.227 1.00 . A A . 48 GLU CA 1 1
3 5502 1 1 48 GLU CB C -11.341 0.350 14.348 1.00 . A A . 48 GLU CB 1 1
3 5503 1 1 48 GLU CD C -12.011 -1.765 13.132 1.00 . A A . 48 GLU CD 1 1
3 5504 1 1 48 GLU CG C -11.040 -0.606 13.205 1.00 . A A . 48 GLU CG 1 1
3 5505 1 1 48 GLU H H -11.507 2.277 16.056 1.00 . A A . 48 GLU H 1 1
3 5506 1 1 48 GLU HA H -9.556 1.498 14.079 1.00 . A A . 48 GLU HA 1 1
3 5507 1 1 48 GLU HB2 H -11.051 -0.123 15.273 1.00 . A A . 48 GLU HB2 1 1
3 5508 1 1 48 GLU HB3 H -12.406 0.534 14.366 1.00 . A A . 48 GLU HB3 1 1
3 5509 1 1 48 GLU HG2 H -11.089 -0.060 12.276 1.00 . A A . 48 GLU HG2 1 1
3 5510 1 1 48 GLU HG3 H -10.042 -0.999 13.338 1.00 . A A . 48 GLU HG3 1 1
3 5511 1 1 48 GLU N N -10.753 2.462 15.454 1.00 . A A . 48 GLU N 1 1
3 5512 1 1 48 GLU O O -10.813 2.158 11.877 1.00 . A A . 48 GLU O 1 1
3 5513 1 1 48 GLU OE1 O -11.705 -2.844 13.682 1.00 . A A . 48 GLU OE1 1 1
3 5514 1 1 48 GLU OE2 O -13.082 -1.604 12.506 1.00 . A A . 48 GLU OE2 1 1
3 5515 1 1 49 ASN C C -11.590 5.327 11.705 1.00 . A A . 49 ASN C 1 1
3 5516 1 1 49 ASN CA C -12.559 4.266 12.218 1.00 . A A . 49 ASN CA 1 1
3 5517 1 1 49 ASN CB C -13.856 4.928 12.696 1.00 . A A . 49 ASN CB 1 1
3 5518 1 1 49 ASN CG C -14.690 5.500 11.556 1.00 . A A . 49 ASN CG 1 1
3 5519 1 1 49 ASN H H -12.145 3.712 14.222 1.00 . A A . 49 ASN H 1 1
3 5520 1 1 49 ASN HA H -12.787 3.590 11.409 1.00 . A A . 49 ASN HA 1 1
3 5521 1 1 49 ASN HB2 H -14.453 4.196 13.216 1.00 . A A . 49 ASN HB2 1 1
3 5522 1 1 49 ASN HB3 H -13.610 5.733 13.374 1.00 . A A . 49 ASN HB3 1 1
3 5523 1 1 49 ASN HD21 H -14.163 4.006 10.357 1.00 . A A . 49 ASN HD21 1 1
3 5524 1 1 49 ASN HD22 H -15.217 5.184 9.668 1.00 . A A . 49 ASN HD22 1 1
3 5525 1 1 49 ASN N N -11.950 3.484 13.289 1.00 . A A . 49 ASN N 1 1
3 5526 1 1 49 ASN ND2 N -14.690 4.829 10.412 1.00 . A A . 49 ASN ND2 1 1
3 5527 1 1 49 ASN O O -11.897 6.065 10.765 1.00 . A A . 49 ASN O 1 1
3 5528 1 1 49 ASN OD1 O -15.354 6.527 11.710 1.00 . A A . 49 ASN OD1 1 1
3 5529 1 1 50 GLU C C -9.021 5.978 10.432 1.00 . A A . 50 GLU C 1 1
3 5530 1 1 50 GLU CA C -9.379 6.305 11.872 1.00 . A A . 50 GLU CA 1 1
3 5531 1 1 50 GLU CB C -8.135 6.188 12.750 1.00 . A A . 50 GLU CB 1 1
3 5532 1 1 50 GLU CD C -8.776 7.892 14.507 1.00 . A A . 50 GLU CD 1 1
3 5533 1 1 50 GLU CG C -7.758 7.474 13.464 1.00 . A A . 50 GLU CG 1 1
3 5534 1 1 50 GLU H H -10.238 4.809 13.083 1.00 . A A . 50 GLU H 1 1
3 5535 1 1 50 GLU HA H -9.763 7.313 11.924 1.00 . A A . 50 GLU HA 1 1
3 5536 1 1 50 GLU HB2 H -8.307 5.426 13.498 1.00 . A A . 50 GLU HB2 1 1
3 5537 1 1 50 GLU HB3 H -7.301 5.889 12.133 1.00 . A A . 50 GLU HB3 1 1
3 5538 1 1 50 GLU HG2 H -6.806 7.334 13.949 1.00 . A A . 50 GLU HG2 1 1
3 5539 1 1 50 GLU HG3 H -7.671 8.264 12.730 1.00 . A A . 50 GLU HG3 1 1
3 5540 1 1 50 GLU N N -10.416 5.395 12.321 1.00 . A A . 50 GLU N 1 1
3 5541 1 1 50 GLU O O -8.936 4.809 10.057 1.00 . A A . 50 GLU O 1 1
3 5542 1 1 50 GLU OE1 O -8.952 7.155 15.499 1.00 . A A . 50 GLU OE1 1 1
3 5543 1 1 50 GLU OE2 O -9.383 8.972 14.349 1.00 . A A . 50 GLU OE2 1 1
3 5544 1 1 51 SER C C -7.213 7.486 7.881 1.00 . A A . 51 SER C 1 1
3 5545 1 1 51 SER CA C -8.532 6.809 8.227 1.00 . A A . 51 SER CA 1 1
3 5546 1 1 51 SER CB C -9.677 7.347 7.373 1.00 . A A . 51 SER CB 1 1
3 5547 1 1 51 SER H H -8.886 7.912 9.988 1.00 . A A . 51 SER H 1 1
3 5548 1 1 51 SER HA H -8.433 5.748 8.054 1.00 . A A . 51 SER HA 1 1
3 5549 1 1 51 SER HB2 H -9.770 8.411 7.527 1.00 . A A . 51 SER HB2 1 1
3 5550 1 1 51 SER HB3 H -9.473 7.148 6.332 1.00 . A A . 51 SER HB3 1 1
3 5551 1 1 51 SER HG H -11.113 6.928 8.649 1.00 . A A . 51 SER HG 1 1
3 5552 1 1 51 SER N N -8.835 7.002 9.628 1.00 . A A . 51 SER N 1 1
3 5553 1 1 51 SER O O -6.502 7.941 8.772 1.00 . A A . 51 SER O 1 1
3 5554 1 1 51 SER OG O -10.902 6.723 7.728 1.00 . A A . 51 SER OG 1 1
3 5555 1 1 52 LEU C C -5.852 9.415 5.378 1.00 . A A . 52 LEU C 1 1
3 5556 1 1 52 LEU CA C -5.615 8.132 6.177 1.00 . A A . 52 LEU CA 1 1
3 5557 1 1 52 LEU CB C -4.808 7.123 5.358 1.00 . A A . 52 LEU CB 1 1
3 5558 1 1 52 LEU CD1 C -3.879 4.796 5.157 1.00 . A A . 52 LEU CD1 1 1
3 5559 1 1 52 LEU CD2 C -3.520 6.098 7.256 1.00 . A A . 52 LEU CD2 1 1
3 5560 1 1 52 LEU CG C -4.474 5.825 6.102 1.00 . A A . 52 LEU CG 1 1
3 5561 1 1 52 LEU H H -7.455 7.106 5.933 1.00 . A A . 52 LEU H 1 1
3 5562 1 1 52 LEU HA H -5.056 8.384 7.067 1.00 . A A . 52 LEU HA 1 1
3 5563 1 1 52 LEU HB2 H -5.373 6.873 4.471 1.00 . A A . 52 LEU HB2 1 1
3 5564 1 1 52 LEU HB3 H -3.881 7.589 5.057 1.00 . A A . 52 LEU HB3 1 1
3 5565 1 1 52 LEU HD11 H -3.657 3.891 5.705 1.00 . A A . 52 LEU HD11 1 1
3 5566 1 1 52 LEU HD12 H -2.970 5.187 4.725 1.00 . A A . 52 LEU HD12 1 1
3 5567 1 1 52 LEU HD13 H -4.586 4.577 4.372 1.00 . A A . 52 LEU HD13 1 1
3 5568 1 1 52 LEU HD21 H -3.288 5.170 7.758 1.00 . A A . 52 LEU HD21 1 1
3 5569 1 1 52 LEU HD22 H -3.988 6.777 7.953 1.00 . A A . 52 LEU HD22 1 1
3 5570 1 1 52 LEU HD23 H -2.611 6.540 6.876 1.00 . A A . 52 LEU HD23 1 1
3 5571 1 1 52 LEU HG H -5.382 5.409 6.512 1.00 . A A . 52 LEU HG 1 1
3 5572 1 1 52 LEU N N -6.872 7.522 6.601 1.00 . A A . 52 LEU N 1 1
3 5573 1 1 52 LEU O O -4.953 10.242 5.239 1.00 . A A . 52 LEU O 1 1
3 5574 1 1 53 ASP C C -8.663 11.435 4.684 1.00 . A A . 53 ASP C 1 1
3 5575 1 1 53 ASP CA C -7.408 10.789 4.104 1.00 . A A . 53 ASP CA 1 1
3 5576 1 1 53 ASP CB C -7.610 10.446 2.625 1.00 . A A . 53 ASP CB 1 1
3 5577 1 1 53 ASP CG C -7.752 11.677 1.739 1.00 . A A . 53 ASP CG 1 1
3 5578 1 1 53 ASP H H -7.738 8.891 4.982 1.00 . A A . 53 ASP H 1 1
3 5579 1 1 53 ASP HA H -6.586 11.484 4.195 1.00 . A A . 53 ASP HA 1 1
3 5580 1 1 53 ASP HB2 H -6.762 9.875 2.283 1.00 . A A . 53 ASP HB2 1 1
3 5581 1 1 53 ASP HB3 H -8.502 9.848 2.522 1.00 . A A . 53 ASP HB3 1 1
3 5582 1 1 53 ASP N N -7.064 9.585 4.861 1.00 . A A . 53 ASP N 1 1
3 5583 1 1 53 ASP O O -9.275 12.319 4.083 1.00 . A A . 53 ASP O 1 1
3 5584 1 1 53 ASP OD1 O -8.799 11.814 1.075 1.00 . A A . 53 ASP OD1 1 1
3 5585 1 1 53 ASP OD2 O -6.824 12.512 1.708 1.00 . A A . 53 ASP OD2 1 1
3 5586 1 1 54 ASP C C -9.737 12.835 7.278 1.00 . A A . 54 ASP C 1 1
3 5587 1 1 54 ASP CA C -10.175 11.560 6.575 1.00 . A A . 54 ASP CA 1 1
3 5588 1 1 54 ASP CB C -10.752 10.567 7.593 1.00 . A A . 54 ASP CB 1 1
3 5589 1 1 54 ASP CG C -12.050 11.053 8.217 1.00 . A A . 54 ASP CG 1 1
3 5590 1 1 54 ASP H H -8.522 10.268 6.288 1.00 . A A . 54 ASP H 1 1
3 5591 1 1 54 ASP HA H -10.932 11.804 5.846 1.00 . A A . 54 ASP HA 1 1
3 5592 1 1 54 ASP HB2 H -10.945 9.626 7.098 1.00 . A A . 54 ASP HB2 1 1
3 5593 1 1 54 ASP HB3 H -10.030 10.412 8.382 1.00 . A A . 54 ASP HB3 1 1
3 5594 1 1 54 ASP N N -9.036 10.985 5.869 1.00 . A A . 54 ASP N 1 1
3 5595 1 1 54 ASP O O -8.546 13.050 7.491 1.00 . A A . 54 ASP O 1 1
3 5596 1 1 54 ASP OD1 O -12.003 11.720 9.272 1.00 . A A . 54 ASP OD1 1 1
3 5597 1 1 54 ASP OD2 O -13.127 10.790 7.644 1.00 . A A . 54 ASP OD2 1 1
3 5598 1 1 55 GLN C C -9.814 14.683 9.687 1.00 . A A . 55 GLN C 1 1
3 5599 1 1 55 GLN CA C -10.393 14.940 8.292 1.00 . A A . 55 GLN CA 1 1
3 5600 1 1 55 GLN CB C -11.671 15.793 8.371 1.00 . A A . 55 GLN CB 1 1
3 5601 1 1 55 GLN CD C -11.849 17.441 10.301 1.00 . A A . 55 GLN CD 1 1
3 5602 1 1 55 GLN CG C -11.455 17.225 8.851 1.00 . A A . 55 GLN CG 1 1
3 5603 1 1 55 GLN H H -11.628 13.444 7.447 1.00 . A A . 55 GLN H 1 1
3 5604 1 1 55 GLN HA H -9.651 15.460 7.694 1.00 . A A . 55 GLN HA 1 1
3 5605 1 1 55 GLN HB2 H -12.119 15.834 7.389 1.00 . A A . 55 GLN HB2 1 1
3 5606 1 1 55 GLN HB3 H -12.364 15.314 9.048 1.00 . A A . 55 GLN HB3 1 1
3 5607 1 1 55 GLN HE21 H -10.006 17.027 10.891 1.00 . A A . 55 GLN HE21 1 1
3 5608 1 1 55 GLN HE22 H -11.124 17.431 12.149 1.00 . A A . 55 GLN HE22 1 1
3 5609 1 1 55 GLN HG2 H -10.410 17.471 8.740 1.00 . A A . 55 GLN HG2 1 1
3 5610 1 1 55 GLN HG3 H -12.043 17.887 8.232 1.00 . A A . 55 GLN HG3 1 1
3 5611 1 1 55 GLN N N -10.692 13.680 7.630 1.00 . A A . 55 GLN N 1 1
3 5612 1 1 55 GLN NE2 N -10.900 17.279 11.203 1.00 . A A . 55 GLN NE2 1 1
3 5613 1 1 55 GLN O O -9.066 15.502 10.220 1.00 . A A . 55 GLN O 1 1
3 5614 1 1 55 GLN OE1 O -12.998 17.761 10.604 1.00 . A A . 55 GLN OE1 1 1
3 5615 1 1 56 ASN C C -8.632 12.083 11.536 1.00 . A A . 56 ASN C 1 1
3 5616 1 1 56 ASN CA C -9.671 13.194 11.601 1.00 . A A . 56 ASN CA 1 1
3 5617 1 1 56 ASN CB C -10.829 12.742 12.492 1.00 . A A . 56 ASN CB 1 1
3 5618 1 1 56 ASN CG C -11.969 13.738 12.530 1.00 . A A . 56 ASN CG 1 1
3 5619 1 1 56 ASN H H -10.726 12.899 9.784 1.00 . A A . 56 ASN H 1 1
3 5620 1 1 56 ASN HA H -9.218 14.075 12.031 1.00 . A A . 56 ASN HA 1 1
3 5621 1 1 56 ASN HB2 H -11.213 11.802 12.125 1.00 . A A . 56 ASN HB2 1 1
3 5622 1 1 56 ASN HB3 H -10.464 12.603 13.500 1.00 . A A . 56 ASN HB3 1 1
3 5623 1 1 56 ASN HD21 H -12.870 12.786 11.036 1.00 . A A . 56 ASN HD21 1 1
3 5624 1 1 56 ASN HD22 H -13.703 14.167 11.665 1.00 . A A . 56 ASN HD22 1 1
3 5625 1 1 56 ASN N N -10.146 13.537 10.266 1.00 . A A . 56 ASN N 1 1
3 5626 1 1 56 ASN ND2 N -12.944 13.549 11.655 1.00 . A A . 56 ASN ND2 1 1
3 5627 1 1 56 ASN O O -8.953 10.943 11.199 1.00 . A A . 56 ASN O 1 1
3 5628 1 1 56 ASN OD1 O -11.978 14.666 13.338 1.00 . A A . 56 ASN OD1 1 1
3 5629 1 1 57 ILE C C -5.765 11.412 13.336 1.00 . A A . 57 ILE C 1 1
3 5630 1 1 57 ILE CA C -6.336 11.410 11.930 1.00 . A A . 57 ILE CA 1 1
3 5631 1 1 57 ILE CB C -5.189 11.632 10.920 1.00 . A A . 57 ILE CB 1 1
3 5632 1 1 57 ILE CD1 C -6.546 10.949 8.868 1.00 . A A . 57 ILE CD1 1 1
3 5633 1 1 57 ILE CG1 C -5.746 12.031 9.553 1.00 . A A . 57 ILE CG1 1 1
3 5634 1 1 57 ILE CG2 C -4.344 10.366 10.802 1.00 . A A . 57 ILE CG2 1 1
3 5635 1 1 57 ILE H H -7.160 13.357 12.001 1.00 . A A . 57 ILE H 1 1
3 5636 1 1 57 ILE HA H -6.783 10.445 11.735 1.00 . A A . 57 ILE HA 1 1
3 5637 1 1 57 ILE HB H -4.556 12.424 11.292 1.00 . A A . 57 ILE HB 1 1
3 5638 1 1 57 ILE HD11 H -5.935 10.065 8.760 1.00 . A A . 57 ILE HD11 1 1
3 5639 1 1 57 ILE HD12 H -6.856 11.295 7.893 1.00 . A A . 57 ILE HD12 1 1
3 5640 1 1 57 ILE HD13 H -7.416 10.716 9.462 1.00 . A A . 57 ILE HD13 1 1
3 5641 1 1 57 ILE HG12 H -6.399 12.878 9.686 1.00 . A A . 57 ILE HG12 1 1
3 5642 1 1 57 ILE HG13 H -4.931 12.304 8.905 1.00 . A A . 57 ILE HG13 1 1
3 5643 1 1 57 ILE HG21 H -4.962 9.550 10.457 1.00 . A A . 57 ILE HG21 1 1
3 5644 1 1 57 ILE HG22 H -3.930 10.117 11.768 1.00 . A A . 57 ILE HG22 1 1
3 5645 1 1 57 ILE HG23 H -3.540 10.531 10.099 1.00 . A A . 57 ILE HG23 1 1
3 5646 1 1 57 ILE N N -7.382 12.418 11.837 1.00 . A A . 57 ILE N 1 1
3 5647 1 1 57 ILE O O -4.839 12.163 13.650 1.00 . A A . 57 ILE O 1 1
3 5648 1 1 58 SER C C -4.922 9.456 15.819 1.00 . A A . 58 SER C 1 1
3 5649 1 1 58 SER CA C -5.969 10.544 15.583 1.00 . A A . 58 SER CA 1 1
3 5650 1 1 58 SER CB C -7.200 10.279 16.448 1.00 . A A . 58 SER CB 1 1
3 5651 1 1 58 SER H H -7.087 10.031 13.862 1.00 . A A . 58 SER H 1 1
3 5652 1 1 58 SER HA H -5.549 11.501 15.853 1.00 . A A . 58 SER HA 1 1
3 5653 1 1 58 SER HB2 H -7.476 9.239 16.370 1.00 . A A . 58 SER HB2 1 1
3 5654 1 1 58 SER HB3 H -6.970 10.516 17.478 1.00 . A A . 58 SER HB3 1 1
3 5655 1 1 58 SER HG H -8.879 10.540 15.465 1.00 . A A . 58 SER HG 1 1
3 5656 1 1 58 SER N N -6.358 10.603 14.184 1.00 . A A . 58 SER N 1 1
3 5657 1 1 58 SER O O -5.227 8.265 15.754 1.00 . A A . 58 SER O 1 1
3 5658 1 1 58 SER OG O -8.297 11.075 16.030 1.00 . A A . 58 SER OG 1 1
3 5659 1 1 59 ILE C C -2.355 8.889 17.875 1.00 . A A . 59 ILE C 1 1
3 5660 1 1 59 ILE CA C -2.618 8.923 16.374 1.00 . A A . 59 ILE CA 1 1
3 5661 1 1 59 ILE CB C -1.315 9.288 15.625 1.00 . A A . 59 ILE CB 1 1
3 5662 1 1 59 ILE CD1 C -0.345 9.763 13.314 1.00 . A A . 59 ILE CD1 1 1
3 5663 1 1 59 ILE CG1 C -1.575 9.392 14.116 1.00 . A A . 59 ILE CG1 1 1
3 5664 1 1 59 ILE CG2 C -0.226 8.258 15.911 1.00 . A A . 59 ILE CG2 1 1
3 5665 1 1 59 ILE H H -3.493 10.830 16.098 1.00 . A A . 59 ILE H 1 1
3 5666 1 1 59 ILE HA H -2.937 7.943 16.052 1.00 . A A . 59 ILE HA 1 1
3 5667 1 1 59 ILE HB H -0.973 10.245 15.987 1.00 . A A . 59 ILE HB 1 1
3 5668 1 1 59 ILE HD11 H 0.408 8.998 13.433 1.00 . A A . 59 ILE HD11 1 1
3 5669 1 1 59 ILE HD12 H 0.043 10.707 13.669 1.00 . A A . 59 ILE HD12 1 1
3 5670 1 1 59 ILE HD13 H -0.607 9.852 12.270 1.00 . A A . 59 ILE HD13 1 1
3 5671 1 1 59 ILE HG12 H -1.936 8.441 13.750 1.00 . A A . 59 ILE HG12 1 1
3 5672 1 1 59 ILE HG13 H -2.327 10.148 13.939 1.00 . A A . 59 ILE HG13 1 1
3 5673 1 1 59 ILE HG21 H 0.682 8.539 15.396 1.00 . A A . 59 ILE HG21 1 1
3 5674 1 1 59 ILE HG22 H -0.544 7.284 15.566 1.00 . A A . 59 ILE HG22 1 1
3 5675 1 1 59 ILE HG23 H -0.038 8.218 16.973 1.00 . A A . 59 ILE HG23 1 1
3 5676 1 1 59 ILE N N -3.689 9.866 16.085 1.00 . A A . 59 ILE N 1 1
3 5677 1 1 59 ILE O O -2.050 9.913 18.484 1.00 . A A . 59 ILE O 1 1
3 5678 1 1 60 ALA C C -0.953 7.088 20.273 1.00 . A A . 60 ALA C 1 1
3 5679 1 1 60 ALA CA C -2.352 7.560 19.903 1.00 . A A . 60 ALA CA 1 1
3 5680 1 1 60 ALA CB C -3.385 6.579 20.430 1.00 . A A . 60 ALA CB 1 1
3 5681 1 1 60 ALA H H -2.667 6.915 17.913 1.00 . A A . 60 ALA H 1 1
3 5682 1 1 60 ALA HA H -2.536 8.521 20.361 1.00 . A A . 60 ALA HA 1 1
3 5683 1 1 60 ALA HB1 H -4.375 6.906 20.146 1.00 . A A . 60 ALA HB1 1 1
3 5684 1 1 60 ALA HB2 H -3.317 6.531 21.507 1.00 . A A . 60 ALA HB2 1 1
3 5685 1 1 60 ALA HB3 H -3.195 5.599 20.013 1.00 . A A . 60 ALA HB3 1 1
3 5686 1 1 60 ALA N N -2.490 7.711 18.464 1.00 . A A . 60 ALA N 1 1
3 5687 1 1 60 ALA O O -0.551 5.982 19.920 1.00 . A A . 60 ALA O 1 1
3 5688 1 1 61 GLY C C 1.302 7.661 22.899 1.00 . A A . 61 GLY C 1 1
3 5689 1 1 61 GLY CA C 1.121 7.576 21.399 1.00 . A A . 61 GLY CA 1 1
3 5690 1 1 61 GLY H H -0.587 8.807 21.229 1.00 . A A . 61 GLY H 1 1
3 5691 1 1 61 GLY HA2 H 1.329 6.566 21.076 1.00 . A A . 61 GLY HA2 1 1
3 5692 1 1 61 GLY HA3 H 1.822 8.246 20.925 1.00 . A A . 61 GLY HA3 1 1
3 5693 1 1 61 GLY N N -0.218 7.928 20.985 1.00 . A A . 61 GLY N 1 1
3 5694 1 1 61 GLY O O 0.464 8.221 23.608 1.00 . A A . 61 GLY O 1 1
3 5695 1 1 62 HIS C C 4.203 7.013 25.005 1.00 . A A . 62 HIS C 1 1
3 5696 1 1 62 HIS CA C 2.701 7.107 24.806 1.00 . A A . 62 HIS CA 1 1
3 5697 1 1 62 HIS CB C 2.011 5.932 25.520 1.00 . A A . 62 HIS CB 1 1
3 5698 1 1 62 HIS CD2 C 2.321 3.771 24.114 1.00 . A A . 62 HIS CD2 1 1
3 5699 1 1 62 HIS CE1 C 3.834 2.786 25.356 1.00 . A A . 62 HIS CE1 1 1
3 5700 1 1 62 HIS CG C 2.576 4.587 25.163 1.00 . A A . 62 HIS CG 1 1
3 5701 1 1 62 HIS H H 3.046 6.699 22.765 1.00 . A A . 62 HIS H 1 1
3 5702 1 1 62 HIS HA H 2.347 8.036 25.225 1.00 . A A . 62 HIS HA 1 1
3 5703 1 1 62 HIS HB2 H 2.110 6.058 26.587 1.00 . A A . 62 HIS HB2 1 1
3 5704 1 1 62 HIS HB3 H 0.963 5.931 25.259 1.00 . A A . 62 HIS HB3 1 1
3 5705 1 1 62 HIS HD1 H 3.934 4.285 26.754 1.00 . A A . 62 HIS HD1 1 1
3 5706 1 1 62 HIS HD2 H 1.623 3.961 23.310 1.00 . A A . 62 HIS HD2 1 1
3 5707 1 1 62 HIS HE1 H 4.553 2.070 25.725 1.00 . A A . 62 HIS HE1 1 1
3 5708 1 1 62 HIS N N 2.402 7.106 23.383 1.00 . A A . 62 HIS N 1 1
3 5709 1 1 62 HIS ND1 N 3.529 3.941 25.924 1.00 . A A . 62 HIS ND1 1 1
3 5710 1 1 62 HIS NE2 N 3.116 2.660 24.255 1.00 . A A . 62 HIS NE2 1 1
3 5711 1 1 62 HIS O O 4.911 6.483 24.149 1.00 . A A . 62 HIS O 1 1
3 5712 1 1 63 THR C C 6.396 6.090 27.119 1.00 . A A . 63 THR C 1 1
3 5713 1 1 63 THR CA C 6.093 7.428 26.443 1.00 . A A . 63 THR CA 1 1
3 5714 1 1 63 THR CB C 6.525 8.596 27.352 1.00 . A A . 63 THR CB 1 1
3 5715 1 1 63 THR CG2 C 8.039 8.655 27.509 1.00 . A A . 63 THR CG2 1 1
3 5716 1 1 63 THR H H 4.079 7.983 26.741 1.00 . A A . 63 THR H 1 1
3 5717 1 1 63 THR HA H 6.652 7.489 25.519 1.00 . A A . 63 THR HA 1 1
3 5718 1 1 63 THR HB H 6.077 8.463 28.327 1.00 . A A . 63 THR HB 1 1
3 5719 1 1 63 THR HG1 H 6.352 9.881 25.869 1.00 . A A . 63 THR HG1 1 1
3 5720 1 1 63 THR HG21 H 8.497 8.829 26.541 1.00 . A A . 63 THR HG21 1 1
3 5721 1 1 63 THR HG22 H 8.398 7.720 27.914 1.00 . A A . 63 THR HG22 1 1
3 5722 1 1 63 THR HG23 H 8.299 9.461 28.178 1.00 . A A . 63 THR HG23 1 1
3 5723 1 1 63 THR N N 4.683 7.521 26.120 1.00 . A A . 63 THR N 1 1
3 5724 1 1 63 THR O O 5.584 5.572 27.890 1.00 . A A . 63 THR O 1 1
3 5725 1 1 63 THR OG1 O 6.065 9.825 26.784 1.00 . A A . 63 THR OG1 1 1
3 5726 1 1 64 PHE C C 9.389 4.497 27.975 1.00 . A A . 64 PHE C 1 1
3 5727 1 1 64 PHE CA C 7.996 4.285 27.397 1.00 . A A . 64 PHE CA 1 1
3 5728 1 1 64 PHE CB C 7.995 3.142 26.378 1.00 . A A . 64 PHE CB 1 1
3 5729 1 1 64 PHE CD1 C 7.257 1.234 27.831 1.00 . A A . 64 PHE CD1 1 1
3 5730 1 1 64 PHE CD2 C 9.364 1.068 26.728 1.00 . A A . 64 PHE CD2 1 1
3 5731 1 1 64 PHE CE1 C 7.447 -0.013 28.394 1.00 . A A . 64 PHE CE1 1 1
3 5732 1 1 64 PHE CE2 C 9.560 -0.181 27.290 1.00 . A A . 64 PHE CE2 1 1
3 5733 1 1 64 PHE CG C 8.212 1.788 26.993 1.00 . A A . 64 PHE CG 1 1
3 5734 1 1 64 PHE CZ C 8.601 -0.721 28.123 1.00 . A A . 64 PHE CZ 1 1
3 5735 1 1 64 PHE H H 8.108 5.951 26.103 1.00 . A A . 64 PHE H 1 1
3 5736 1 1 64 PHE HA H 7.319 4.043 28.202 1.00 . A A . 64 PHE HA 1 1
3 5737 1 1 64 PHE HB2 H 7.045 3.127 25.865 1.00 . A A . 64 PHE HB2 1 1
3 5738 1 1 64 PHE HB3 H 8.783 3.312 25.659 1.00 . A A . 64 PHE HB3 1 1
3 5739 1 1 64 PHE HD1 H 6.354 1.787 28.045 1.00 . A A . 64 PHE HD1 1 1
3 5740 1 1 64 PHE HD2 H 10.115 1.490 26.079 1.00 . A A . 64 PHE HD2 1 1
3 5741 1 1 64 PHE HE1 H 6.695 -0.433 29.045 1.00 . A A . 64 PHE HE1 1 1
3 5742 1 1 64 PHE HE2 H 10.463 -0.732 27.077 1.00 . A A . 64 PHE HE2 1 1
3 5743 1 1 64 PHE HZ H 8.753 -1.696 28.563 1.00 . A A . 64 PHE HZ 1 1
3 5744 1 1 64 PHE N N 7.541 5.518 26.786 1.00 . A A . 64 PHE N 1 1
3 5745 1 1 64 PHE O O 10.367 4.612 27.239 1.00 . A A . 64 PHE O 1 1
3 5746 1 1 65 ILE C C 11.891 4.119 29.621 1.00 . A A . 65 ILE C 1 1
3 5747 1 1 65 ILE CA C 10.653 4.915 30.042 1.00 . A A . 65 ILE CA 1 1
3 5748 1 1 65 ILE CB C 10.423 4.703 31.554 1.00 . A A . 65 ILE CB 1 1
3 5749 1 1 65 ILE CD1 C 8.780 5.198 33.441 1.00 . A A . 65 ILE CD1 1 1
3 5750 1 1 65 ILE CG1 C 9.209 5.513 32.024 1.00 . A A . 65 ILE CG1 1 1
3 5751 1 1 65 ILE CG2 C 11.668 5.079 32.346 1.00 . A A . 65 ILE CG2 1 1
3 5752 1 1 65 ILE H H 8.637 4.331 29.803 1.00 . A A . 65 ILE H 1 1
3 5753 1 1 65 ILE HA H 10.840 5.965 29.876 1.00 . A A . 65 ILE HA 1 1
3 5754 1 1 65 ILE HB H 10.229 3.654 31.718 1.00 . A A . 65 ILE HB 1 1
3 5755 1 1 65 ILE HD11 H 7.926 5.806 33.701 1.00 . A A . 65 ILE HD11 1 1
3 5756 1 1 65 ILE HD12 H 9.593 5.410 34.119 1.00 . A A . 65 ILE HD12 1 1
3 5757 1 1 65 ILE HD13 H 8.514 4.155 33.513 1.00 . A A . 65 ILE HD13 1 1
3 5758 1 1 65 ILE HG12 H 9.443 6.565 31.975 1.00 . A A . 65 ILE HG12 1 1
3 5759 1 1 65 ILE HG13 H 8.374 5.304 31.372 1.00 . A A . 65 ILE HG13 1 1
3 5760 1 1 65 ILE HG21 H 12.493 4.458 32.027 1.00 . A A . 65 ILE HG21 1 1
3 5761 1 1 65 ILE HG22 H 11.487 4.925 33.399 1.00 . A A . 65 ILE HG22 1 1
3 5762 1 1 65 ILE HG23 H 11.911 6.115 32.168 1.00 . A A . 65 ILE HG23 1 1
3 5763 1 1 65 ILE N N 9.448 4.547 29.297 1.00 . A A . 65 ILE N 1 1
3 5764 1 1 65 ILE O O 12.990 4.666 29.524 1.00 . A A . 65 ILE O 1 1
3 5765 1 1 66 ASP C C 13.543 2.136 27.834 1.00 . A A . 66 ASP C 1 1
3 5766 1 1 66 ASP CA C 12.827 1.926 29.172 1.00 . A A . 66 ASP CA 1 1
3 5767 1 1 66 ASP CB C 12.337 0.485 29.285 1.00 . A A . 66 ASP CB 1 1
3 5768 1 1 66 ASP CG C 13.470 -0.518 29.311 1.00 . A A . 66 ASP CG 1 1
3 5769 1 1 66 ASP H H 10.792 2.491 29.287 1.00 . A A . 66 ASP H 1 1
3 5770 1 1 66 ASP HA H 13.531 2.111 29.970 1.00 . A A . 66 ASP HA 1 1
3 5771 1 1 66 ASP HB2 H 11.768 0.380 30.197 1.00 . A A . 66 ASP HB2 1 1
3 5772 1 1 66 ASP HB3 H 11.701 0.266 28.443 1.00 . A A . 66 ASP HB3 1 1
3 5773 1 1 66 ASP N N 11.705 2.837 29.358 1.00 . A A . 66 ASP N 1 1
3 5774 1 1 66 ASP O O 14.710 1.772 27.690 1.00 . A A . 66 ASP O 1 1
3 5775 1 1 66 ASP OD1 O 13.857 -1.024 28.240 1.00 . A A . 66 ASP OD1 1 1
3 5776 1 1 66 ASP OD2 O 13.982 -0.809 30.406 1.00 . A A . 66 ASP OD2 1 1
3 5777 1 1 67 ARG C C 13.780 4.369 25.267 1.00 . A A . 67 ARG C 1 1
3 5778 1 1 67 ARG CA C 13.461 2.903 25.534 1.00 . A A . 67 ARG CA 1 1
3 5779 1 1 67 ARG CB C 12.531 2.373 24.443 1.00 . A A . 67 ARG CB 1 1
3 5780 1 1 67 ARG CD C 11.284 0.429 23.469 1.00 . A A . 67 ARG CD 1 1
3 5781 1 1 67 ARG CG C 12.180 0.905 24.599 1.00 . A A . 67 ARG CG 1 1
3 5782 1 1 67 ARG CZ C 9.362 -1.114 23.407 1.00 . A A . 67 ARG CZ 1 1
3 5783 1 1 67 ARG H H 11.968 3.079 27.036 1.00 . A A . 67 ARG H 1 1
3 5784 1 1 67 ARG HA H 14.381 2.340 25.511 1.00 . A A . 67 ARG HA 1 1
3 5785 1 1 67 ARG HB2 H 11.615 2.944 24.458 1.00 . A A . 67 ARG HB2 1 1
3 5786 1 1 67 ARG HB3 H 13.011 2.507 23.484 1.00 . A A . 67 ARG HB3 1 1
3 5787 1 1 67 ARG HD2 H 10.553 1.193 23.258 1.00 . A A . 67 ARG HD2 1 1
3 5788 1 1 67 ARG HD3 H 11.892 0.256 22.594 1.00 . A A . 67 ARG HD3 1 1
3 5789 1 1 67 ARG HE H 11.054 -1.434 24.422 1.00 . A A . 67 ARG HE 1 1
3 5790 1 1 67 ARG HG2 H 13.091 0.325 24.595 1.00 . A A . 67 ARG HG2 1 1
3 5791 1 1 67 ARG HG3 H 11.667 0.766 25.539 1.00 . A A . 67 ARG HG3 1 1
3 5792 1 1 67 ARG HH11 H 9.201 0.468 22.147 1.00 . A A . 67 ARG HH11 1 1
3 5793 1 1 67 ARG HH12 H 7.803 -0.559 22.228 1.00 . A A . 67 ARG HH12 1 1
3 5794 1 1 67 ARG HH21 H 9.253 -2.807 24.517 1.00 . A A . 67 ARG HH21 1 1
3 5795 1 1 67 ARG HH22 H 7.837 -2.449 23.562 1.00 . A A . 67 ARG HH22 1 1
3 5796 1 1 67 ARG N N 12.867 2.727 26.859 1.00 . A A . 67 ARG N 1 1
3 5797 1 1 67 ARG NE N 10.590 -0.809 23.816 1.00 . A A . 67 ARG NE 1 1
3 5798 1 1 67 ARG NH1 N 8.742 -0.342 22.522 1.00 . A A . 67 ARG NH1 1 1
3 5799 1 1 67 ARG NH2 N 8.769 -2.208 23.861 1.00 . A A . 67 ARG NH2 1 1
3 5800 1 1 67 ARG O O 12.939 5.240 25.468 1.00 . A A . 67 ARG O 1 1
3 5801 1 1 68 PRO C C 15.292 6.330 22.996 1.00 . A A . 68 PRO C 1 1
3 5802 1 1 68 PRO CA C 15.433 6.018 24.485 1.00 . A A . 68 PRO CA 1 1
3 5803 1 1 68 PRO CB C 16.905 5.979 24.857 1.00 . A A . 68 PRO CB 1 1
3 5804 1 1 68 PRO CD C 16.128 3.707 24.683 1.00 . A A . 68 PRO CD 1 1
3 5805 1 1 68 PRO CG C 17.330 4.603 24.465 1.00 . A A . 68 PRO CG 1 1
3 5806 1 1 68 PRO HA H 14.923 6.765 25.074 1.00 . A A . 68 PRO HA 1 1
3 5807 1 1 68 PRO HB2 H 17.441 6.738 24.300 1.00 . A A . 68 PRO HB2 1 1
3 5808 1 1 68 PRO HB3 H 17.022 6.144 25.917 1.00 . A A . 68 PRO HB3 1 1
3 5809 1 1 68 PRO HD2 H 15.976 3.064 23.828 1.00 . A A . 68 PRO HD2 1 1
3 5810 1 1 68 PRO HD3 H 16.252 3.123 25.581 1.00 . A A . 68 PRO HD3 1 1
3 5811 1 1 68 PRO HG2 H 17.619 4.594 23.421 1.00 . A A . 68 PRO HG2 1 1
3 5812 1 1 68 PRO HG3 H 18.153 4.283 25.086 1.00 . A A . 68 PRO HG3 1 1
3 5813 1 1 68 PRO N N 15.013 4.662 24.830 1.00 . A A . 68 PRO N 1 1
3 5814 1 1 68 PRO O O 15.531 7.459 22.562 1.00 . A A . 68 PRO O 1 1
3 5815 1 1 69 ASN C C 13.731 4.726 20.156 1.00 . A A . 69 ASN C 1 1
3 5816 1 1 69 ASN CA C 14.903 5.485 20.765 1.00 . A A . 69 ASN CA 1 1
3 5817 1 1 69 ASN CB C 16.225 4.990 20.167 1.00 . A A . 69 ASN CB 1 1
3 5818 1 1 69 ASN CG C 16.588 5.691 18.873 1.00 . A A . 69 ASN CG 1 1
3 5819 1 1 69 ASN H H 14.637 4.482 22.607 1.00 . A A . 69 ASN H 1 1
3 5820 1 1 69 ASN HA H 14.789 6.534 20.545 1.00 . A A . 69 ASN HA 1 1
3 5821 1 1 69 ASN HB2 H 17.019 5.160 20.880 1.00 . A A . 69 ASN HB2 1 1
3 5822 1 1 69 ASN HB3 H 16.149 3.930 19.972 1.00 . A A . 69 ASN HB3 1 1
3 5823 1 1 69 ASN HD21 H 16.006 7.438 19.623 1.00 . A A . 69 ASN HD21 1 1
3 5824 1 1 69 ASN HD22 H 16.590 7.476 17.990 1.00 . A A . 69 ASN HD22 1 1
3 5825 1 1 69 ASN N N 14.918 5.332 22.209 1.00 . A A . 69 ASN N 1 1
3 5826 1 1 69 ASN ND2 N 16.375 6.999 18.826 1.00 . A A . 69 ASN ND2 1 1
3 5827 1 1 69 ASN O O 13.885 3.615 19.641 1.00 . A A . 69 ASN O 1 1
3 5828 1 1 69 ASN OD1 O 17.106 5.072 17.943 1.00 . A A . 69 ASN OD1 1 1
3 5829 1 1 70 TYR C C 10.481 5.845 19.094 1.00 . A A . 70 TYR C 1 1
3 5830 1 1 70 TYR CA C 11.350 4.734 19.680 1.00 . A A . 70 TYR CA 1 1
3 5831 1 1 70 TYR CB C 10.567 3.926 20.726 1.00 . A A . 70 TYR CB 1 1
3 5832 1 1 70 TYR CD1 C 10.892 5.168 22.889 1.00 . A A . 70 TYR CD1 1 1
3 5833 1 1 70 TYR CD2 C 8.723 5.169 21.911 1.00 . A A . 70 TYR CD2 1 1
3 5834 1 1 70 TYR CE1 C 10.432 5.956 23.920 1.00 . A A . 70 TYR CE1 1 1
3 5835 1 1 70 TYR CE2 C 8.254 5.954 22.941 1.00 . A A . 70 TYR CE2 1 1
3 5836 1 1 70 TYR CG C 10.049 4.763 21.869 1.00 . A A . 70 TYR CG 1 1
3 5837 1 1 70 TYR CZ C 9.117 6.346 23.940 1.00 . A A . 70 TYR CZ 1 1
3 5838 1 1 70 TYR H H 12.481 6.146 20.775 1.00 . A A . 70 TYR H 1 1
3 5839 1 1 70 TYR HA H 11.657 4.075 18.880 1.00 . A A . 70 TYR HA 1 1
3 5840 1 1 70 TYR HB2 H 9.720 3.455 20.248 1.00 . A A . 70 TYR HB2 1 1
3 5841 1 1 70 TYR HB3 H 11.212 3.162 21.137 1.00 . A A . 70 TYR HB3 1 1
3 5842 1 1 70 TYR HD1 H 11.928 4.859 22.870 1.00 . A A . 70 TYR HD1 1 1
3 5843 1 1 70 TYR HD2 H 8.052 4.858 21.125 1.00 . A A . 70 TYR HD2 1 1
3 5844 1 1 70 TYR HE1 H 11.107 6.265 24.704 1.00 . A A . 70 TYR HE1 1 1
3 5845 1 1 70 TYR HE2 H 7.221 6.263 22.959 1.00 . A A . 70 TYR HE2 1 1
3 5846 1 1 70 TYR HH H 9.234 7.902 25.050 1.00 . A A . 70 TYR HH 1 1
3 5847 1 1 70 TYR N N 12.552 5.307 20.270 1.00 . A A . 70 TYR N 1 1
3 5848 1 1 70 TYR O O 10.935 6.986 18.980 1.00 . A A . 70 TYR O 1 1
3 5849 1 1 70 TYR OH O 8.660 7.135 24.961 1.00 . A A . 70 TYR OH 1 1
3 5850 1 1 71 GLN C C 8.309 7.819 18.654 1.00 . A A . 71 GLN C 1 1
3 5851 1 1 71 GLN CA C 8.294 6.396 18.082 1.00 . A A . 71 GLN CA 1 1
3 5852 1 1 71 GLN CB C 6.870 5.840 18.184 1.00 . A A . 71 GLN CB 1 1
3 5853 1 1 71 GLN CD C 7.267 3.874 16.622 1.00 . A A . 71 GLN CD 1 1
3 5854 1 1 71 GLN CG C 6.758 4.336 17.972 1.00 . A A . 71 GLN CG 1 1
3 5855 1 1 71 GLN H H 8.938 4.591 18.978 1.00 . A A . 71 GLN H 1 1
3 5856 1 1 71 GLN HA H 8.575 6.439 17.041 1.00 . A A . 71 GLN HA 1 1
3 5857 1 1 71 GLN HB2 H 6.479 6.068 19.164 1.00 . A A . 71 GLN HB2 1 1
3 5858 1 1 71 GLN HB3 H 6.257 6.330 17.443 1.00 . A A . 71 GLN HB3 1 1
3 5859 1 1 71 GLN HE21 H 5.472 4.154 15.824 1.00 . A A . 71 GLN HE21 1 1
3 5860 1 1 71 GLN HE22 H 6.688 3.570 14.747 1.00 . A A . 71 GLN HE22 1 1
3 5861 1 1 71 GLN HG2 H 7.328 3.836 18.740 1.00 . A A . 71 GLN HG2 1 1
3 5862 1 1 71 GLN HG3 H 5.719 4.056 18.060 1.00 . A A . 71 GLN HG3 1 1
3 5863 1 1 71 GLN N N 9.235 5.500 18.765 1.00 . A A . 71 GLN N 1 1
3 5864 1 1 71 GLN NE2 N 6.386 3.864 15.633 1.00 . A A . 71 GLN NE2 1 1
3 5865 1 1 71 GLN O O 8.885 8.732 18.063 1.00 . A A . 71 GLN O 1 1
3 5866 1 1 71 GLN OE1 O 8.435 3.526 16.471 1.00 . A A . 71 GLN OE1 1 1
3 5867 1 1 72 PHE C C 8.480 9.480 21.589 1.00 . A A . 72 PHE C 1 1
3 5868 1 1 72 PHE CA C 7.562 9.337 20.389 1.00 . A A . 72 PHE CA 1 1
3 5869 1 1 72 PHE CB C 6.117 9.646 20.793 1.00 . A A . 72 PHE CB 1 1
3 5870 1 1 72 PHE CD1 C 5.502 10.271 18.437 1.00 . A A . 72 PHE CD1 1 1
3 5871 1 1 72 PHE CD2 C 3.887 9.134 19.772 1.00 . A A . 72 PHE CD2 1 1
3 5872 1 1 72 PHE CE1 C 4.609 10.312 17.384 1.00 . A A . 72 PHE CE1 1 1
3 5873 1 1 72 PHE CE2 C 2.990 9.171 18.724 1.00 . A A . 72 PHE CE2 1 1
3 5874 1 1 72 PHE CG C 5.152 9.680 19.642 1.00 . A A . 72 PHE CG 1 1
3 5875 1 1 72 PHE CZ C 3.350 9.760 17.529 1.00 . A A . 72 PHE CZ 1 1
3 5876 1 1 72 PHE H H 7.283 7.243 20.269 1.00 . A A . 72 PHE H 1 1
3 5877 1 1 72 PHE HA H 7.870 10.049 19.638 1.00 . A A . 72 PHE HA 1 1
3 5878 1 1 72 PHE HB2 H 5.778 8.889 21.485 1.00 . A A . 72 PHE HB2 1 1
3 5879 1 1 72 PHE HB3 H 6.087 10.610 21.281 1.00 . A A . 72 PHE HB3 1 1
3 5880 1 1 72 PHE HD1 H 6.486 10.700 18.325 1.00 . A A . 72 PHE HD1 1 1
3 5881 1 1 72 PHE HD2 H 3.603 8.672 20.707 1.00 . A A . 72 PHE HD2 1 1
3 5882 1 1 72 PHE HE1 H 4.893 10.773 16.451 1.00 . A A . 72 PHE HE1 1 1
3 5883 1 1 72 PHE HE2 H 2.006 8.739 18.838 1.00 . A A . 72 PHE HE2 1 1
3 5884 1 1 72 PHE HZ H 2.649 9.791 16.710 1.00 . A A . 72 PHE HZ 1 1
3 5885 1 1 72 PHE N N 7.673 8.008 19.802 1.00 . A A . 72 PHE N 1 1
3 5886 1 1 72 PHE O O 8.051 9.356 22.734 1.00 . A A . 72 PHE O 1 1
3 5887 1 1 73 THR C C 11.204 11.369 22.357 1.00 . A A . 73 THR C 1 1
3 5888 1 1 73 THR CA C 10.728 9.923 22.372 1.00 . A A . 73 THR CA 1 1
3 5889 1 1 73 THR CB C 11.949 9.003 22.186 1.00 . A A . 73 THR CB 1 1
3 5890 1 1 73 THR CG2 C 12.644 8.759 23.517 1.00 . A A . 73 THR CG2 1 1
3 5891 1 1 73 THR H H 10.040 9.738 20.380 1.00 . A A . 73 THR H 1 1
3 5892 1 1 73 THR HA H 10.262 9.702 23.327 1.00 . A A . 73 THR HA 1 1
3 5893 1 1 73 THR HB H 12.645 9.481 21.518 1.00 . A A . 73 THR HB 1 1
3 5894 1 1 73 THR HG1 H 11.268 7.886 20.697 1.00 . A A . 73 THR HG1 1 1
3 5895 1 1 73 THR HG21 H 12.986 9.700 23.922 1.00 . A A . 73 THR HG21 1 1
3 5896 1 1 73 THR HG22 H 13.488 8.103 23.369 1.00 . A A . 73 THR HG22 1 1
3 5897 1 1 73 THR HG23 H 11.948 8.303 24.208 1.00 . A A . 73 THR HG23 1 1
3 5898 1 1 73 THR N N 9.750 9.714 21.317 1.00 . A A . 73 THR N 1 1
3 5899 1 1 73 THR O O 11.157 12.075 23.364 1.00 . A A . 73 THR O 1 1
3 5900 1 1 73 THR OG1 O 11.538 7.754 21.618 1.00 . A A . 73 THR OG1 1 1
3 5901 1 1 74 ASN C C 11.093 14.088 20.467 1.00 . A A . 74 ASN C 1 1
3 5902 1 1 74 ASN CA C 12.174 13.147 21.007 1.00 . A A . 74 ASN CA 1 1
3 5903 1 1 74 ASN CB C 13.373 13.078 20.052 1.00 . A A . 74 ASN CB 1 1
3 5904 1 1 74 ASN CG C 14.144 14.382 19.957 1.00 . A A . 74 ASN CG 1 1
3 5905 1 1 74 ASN H H 11.591 11.214 20.409 1.00 . A A . 74 ASN H 1 1
3 5906 1 1 74 ASN HA H 12.507 13.507 21.969 1.00 . A A . 74 ASN HA 1 1
3 5907 1 1 74 ASN HB2 H 14.049 12.310 20.393 1.00 . A A . 74 ASN HB2 1 1
3 5908 1 1 74 ASN HB3 H 13.018 12.822 19.064 1.00 . A A . 74 ASN HB3 1 1
3 5909 1 1 74 ASN HD21 H 14.700 13.949 18.098 1.00 . A A . 74 ASN HD21 1 1
3 5910 1 1 74 ASN HD22 H 15.275 15.460 18.726 1.00 . A A . 74 ASN HD22 1 1
3 5911 1 1 74 ASN N N 11.633 11.810 21.184 1.00 . A A . 74 ASN N 1 1
3 5912 1 1 74 ASN ND2 N 14.769 14.618 18.813 1.00 . A A . 74 ASN ND2 1 1
3 5913 1 1 74 ASN O O 11.382 15.160 19.941 1.00 . A A . 74 ASN O 1 1
3 5914 1 1 74 ASN OD1 O 14.193 15.163 20.906 1.00 . A A . 74 ASN OD1 1 1
3 5915 1 1 75 LEU C C 8.598 15.821 20.815 1.00 . A A . 75 LEU C 1 1
3 5916 1 1 75 LEU CA C 8.693 14.455 20.137 1.00 . A A . 75 LEU CA 1 1
3 5917 1 1 75 LEU CB C 7.399 13.664 20.347 1.00 . A A . 75 LEU CB 1 1
3 5918 1 1 75 LEU CD1 C 6.269 14.492 18.262 1.00 . A A . 75 LEU CD1 1 1
3 5919 1 1 75 LEU CD2 C 4.921 13.466 20.093 1.00 . A A . 75 LEU CD2 1 1
3 5920 1 1 75 LEU CG C 6.138 14.308 19.766 1.00 . A A . 75 LEU CG 1 1
3 5921 1 1 75 LEU H H 9.668 12.859 21.133 1.00 . A A . 75 LEU H 1 1
3 5922 1 1 75 LEU HA H 8.840 14.603 19.078 1.00 . A A . 75 LEU HA 1 1
3 5923 1 1 75 LEU HB2 H 7.521 12.690 19.898 1.00 . A A . 75 LEU HB2 1 1
3 5924 1 1 75 LEU HB3 H 7.252 13.536 21.410 1.00 . A A . 75 LEU HB3 1 1
3 5925 1 1 75 LEU HD11 H 5.376 14.966 17.879 1.00 . A A . 75 LEU HD11 1 1
3 5926 1 1 75 LEU HD12 H 6.397 13.530 17.790 1.00 . A A . 75 LEU HD12 1 1
3 5927 1 1 75 LEU HD13 H 7.127 15.114 18.048 1.00 . A A . 75 LEU HD13 1 1
3 5928 1 1 75 LEU HD21 H 5.042 12.480 19.670 1.00 . A A . 75 LEU HD21 1 1
3 5929 1 1 75 LEU HD22 H 4.041 13.932 19.674 1.00 . A A . 75 LEU HD22 1 1
3 5930 1 1 75 LEU HD23 H 4.813 13.388 21.164 1.00 . A A . 75 LEU HD23 1 1
3 5931 1 1 75 LEU HG H 6.001 15.282 20.213 1.00 . A A . 75 LEU HG 1 1
3 5932 1 1 75 LEU N N 9.835 13.690 20.644 1.00 . A A . 75 LEU N 1 1
3 5933 1 1 75 LEU O O 7.924 16.726 20.327 1.00 . A A . 75 LEU O 1 1
3 5934 1 1 76 LYS C C 10.058 18.319 21.894 1.00 . A A . 76 LYS C 1 1
3 5935 1 1 76 LYS CA C 9.315 17.230 22.667 1.00 . A A . 76 LYS CA 1 1
3 5936 1 1 76 LYS CB C 9.931 17.030 24.062 1.00 . A A . 76 LYS CB 1 1
3 5937 1 1 76 LYS CD C 12.439 16.995 23.612 1.00 . A A . 76 LYS CD 1 1
3 5938 1 1 76 LYS CE C 13.716 16.177 23.757 1.00 . A A . 76 LYS CE 1 1
3 5939 1 1 76 LYS CG C 11.226 16.212 24.092 1.00 . A A . 76 LYS CG 1 1
3 5940 1 1 76 LYS H H 9.795 15.205 22.279 1.00 . A A . 76 LYS H 1 1
3 5941 1 1 76 LYS HA H 8.291 17.547 22.788 1.00 . A A . 76 LYS HA 1 1
3 5942 1 1 76 LYS HB2 H 10.144 18.000 24.485 1.00 . A A . 76 LYS HB2 1 1
3 5943 1 1 76 LYS HB3 H 9.205 16.532 24.686 1.00 . A A . 76 LYS HB3 1 1
3 5944 1 1 76 LYS HD2 H 12.303 17.251 22.571 1.00 . A A . 76 LYS HD2 1 1
3 5945 1 1 76 LYS HD3 H 12.531 17.898 24.198 1.00 . A A . 76 LYS HD3 1 1
3 5946 1 1 76 LYS HE2 H 13.817 15.874 24.789 1.00 . A A . 76 LYS HE2 1 1
3 5947 1 1 76 LYS HE3 H 13.639 15.298 23.133 1.00 . A A . 76 LYS HE3 1 1
3 5948 1 1 76 LYS HG2 H 11.405 15.895 25.104 1.00 . A A . 76 LYS HG2 1 1
3 5949 1 1 76 LYS HG3 H 11.103 15.341 23.466 1.00 . A A . 76 LYS HG3 1 1
3 5950 1 1 76 LYS HZ1 H 14.889 17.191 22.347 1.00 . A A . 76 LYS HZ1 1 1
3 5951 1 1 76 LYS HZ2 H 15.788 16.379 23.533 1.00 . A A . 76 LYS HZ2 1 1
3 5952 1 1 76 LYS HZ3 H 14.993 17.821 23.915 1.00 . A A . 76 LYS HZ3 1 1
3 5953 1 1 76 LYS N N 9.292 15.967 21.934 1.00 . A A . 76 LYS N 1 1
3 5954 1 1 76 LYS NZ N 14.927 16.947 23.361 1.00 . A A . 76 LYS NZ 1 1
3 5955 1 1 76 LYS O O 10.034 19.490 22.270 1.00 . A A . 76 LYS O 1 1
3 5956 1 1 77 ALA C C 10.549 19.352 18.821 1.00 . A A . 77 ALA C 1 1
3 5957 1 1 77 ALA CA C 11.435 18.862 19.965 1.00 . A A . 77 ALA CA 1 1
3 5958 1 1 77 ALA CB C 12.689 18.207 19.415 1.00 . A A . 77 ALA CB 1 1
3 5959 1 1 77 ALA H H 10.736 16.968 20.593 1.00 . A A . 77 ALA H 1 1
3 5960 1 1 77 ALA HA H 11.732 19.707 20.570 1.00 . A A . 77 ALA HA 1 1
3 5961 1 1 77 ALA HB1 H 12.416 17.349 18.817 1.00 . A A . 77 ALA HB1 1 1
3 5962 1 1 77 ALA HB2 H 13.316 17.888 20.234 1.00 . A A . 77 ALA HB2 1 1
3 5963 1 1 77 ALA HB3 H 13.230 18.914 18.803 1.00 . A A . 77 ALA HB3 1 1
3 5964 1 1 77 ALA N N 10.721 17.923 20.818 1.00 . A A . 77 ALA N 1 1
3 5965 1 1 77 ALA O O 11.040 19.905 17.835 1.00 . A A . 77 ALA O 1 1
3 5966 1 1 78 ALA C C 7.772 20.967 18.202 1.00 . A A . 78 ALA C 1 1
3 5967 1 1 78 ALA CA C 8.300 19.558 17.932 1.00 . A A . 78 ALA CA 1 1
3 5968 1 1 78 ALA CB C 7.153 18.566 17.856 1.00 . A A . 78 ALA CB 1 1
3 5969 1 1 78 ALA H H 8.910 18.711 19.768 1.00 . A A . 78 ALA H 1 1
3 5970 1 1 78 ALA HA H 8.812 19.554 16.981 1.00 . A A . 78 ALA HA 1 1
3 5971 1 1 78 ALA HB1 H 6.455 18.883 17.098 1.00 . A A . 78 ALA HB1 1 1
3 5972 1 1 78 ALA HB2 H 6.655 18.522 18.813 1.00 . A A . 78 ALA HB2 1 1
3 5973 1 1 78 ALA HB3 H 7.538 17.588 17.606 1.00 . A A . 78 ALA HB3 1 1
3 5974 1 1 78 ALA N N 9.247 19.147 18.956 1.00 . A A . 78 ALA N 1 1
3 5975 1 1 78 ALA O O 7.648 21.387 19.353 1.00 . A A . 78 ALA O 1 1
3 5976 1 1 79 LYS C C 6.060 23.350 16.015 1.00 . A A . 79 LYS C 1 1
3 5977 1 1 79 LYS CA C 6.943 23.041 17.223 1.00 . A A . 79 LYS CA 1 1
3 5978 1 1 79 LYS CB C 8.057 24.098 17.367 1.00 . A A . 79 LYS CB 1 1
3 5979 1 1 79 LYS CD C 10.286 23.001 16.993 1.00 . A A . 79 LYS CD 1 1
3 5980 1 1 79 LYS CE C 11.498 22.897 16.088 1.00 . A A . 79 LYS CE 1 1
3 5981 1 1 79 LYS CG C 9.232 23.932 16.416 1.00 . A A . 79 LYS CG 1 1
3 5982 1 1 79 LYS H H 7.620 21.299 16.231 1.00 . A A . 79 LYS H 1 1
3 5983 1 1 79 LYS HA H 6.323 23.073 18.108 1.00 . A A . 79 LYS HA 1 1
3 5984 1 1 79 LYS HB2 H 7.630 25.075 17.198 1.00 . A A . 79 LYS HB2 1 1
3 5985 1 1 79 LYS HB3 H 8.436 24.058 18.379 1.00 . A A . 79 LYS HB3 1 1
3 5986 1 1 79 LYS HD2 H 10.601 23.381 17.955 1.00 . A A . 79 LYS HD2 1 1
3 5987 1 1 79 LYS HD3 H 9.855 22.019 17.116 1.00 . A A . 79 LYS HD3 1 1
3 5988 1 1 79 LYS HE2 H 11.177 22.563 15.113 1.00 . A A . 79 LYS HE2 1 1
3 5989 1 1 79 LYS HE3 H 11.954 23.872 16.004 1.00 . A A . 79 LYS HE3 1 1
3 5990 1 1 79 LYS HG2 H 8.874 23.519 15.486 1.00 . A A . 79 LYS HG2 1 1
3 5991 1 1 79 LYS HG3 H 9.678 24.900 16.235 1.00 . A A . 79 LYS HG3 1 1
3 5992 1 1 79 LYS HZ1 H 12.904 22.307 17.513 1.00 . A A . 79 LYS HZ1 1 1
3 5993 1 1 79 LYS HZ2 H 13.262 21.790 15.931 1.00 . A A . 79 LYS HZ2 1 1
3 5994 1 1 79 LYS HZ3 H 12.039 21.023 16.821 1.00 . A A . 79 LYS HZ3 1 1
3 5995 1 1 79 LYS N N 7.480 21.693 17.127 1.00 . A A . 79 LYS N 1 1
3 5996 1 1 79 LYS NZ N 12.494 21.939 16.624 1.00 . A A . 79 LYS NZ 1 1
3 5997 1 1 79 LYS O O 5.787 22.470 15.197 1.00 . A A . 79 LYS O 1 1
3 5998 1 1 80 LYS C C 4.914 24.538 13.521 1.00 . A A . 80 LYS C 1 1
3 5999 1 1 80 LYS CA C 4.639 25.048 14.937 1.00 . A A . 80 LYS CA 1 1
3 6000 1 1 80 LYS CB C 4.549 26.576 14.943 1.00 . A A . 80 LYS CB 1 1
3 6001 1 1 80 LYS CD C 5.766 28.777 14.919 1.00 . A A . 80 LYS CD 1 1
3 6002 1 1 80 LYS CE C 4.871 29.380 13.846 1.00 . A A . 80 LYS CE 1 1
3 6003 1 1 80 LYS CG C 5.890 27.270 14.776 1.00 . A A . 80 LYS CG 1 1
3 6004 1 1 80 LYS H H 6.005 25.273 16.534 1.00 . A A . 80 LYS H 1 1
3 6005 1 1 80 LYS HA H 3.687 24.655 15.255 1.00 . A A . 80 LYS HA 1 1
3 6006 1 1 80 LYS HB2 H 3.905 26.886 14.135 1.00 . A A . 80 LYS HB2 1 1
3 6007 1 1 80 LYS HB3 H 4.116 26.896 15.879 1.00 . A A . 80 LYS HB3 1 1
3 6008 1 1 80 LYS HD2 H 5.347 29.002 15.888 1.00 . A A . 80 LYS HD2 1 1
3 6009 1 1 80 LYS HD3 H 6.751 29.215 14.841 1.00 . A A . 80 LYS HD3 1 1
3 6010 1 1 80 LYS HE2 H 5.278 29.141 12.874 1.00 . A A . 80 LYS HE2 1 1
3 6011 1 1 80 LYS HE3 H 3.883 28.955 13.936 1.00 . A A . 80 LYS HE3 1 1
3 6012 1 1 80 LYS HG2 H 6.569 26.904 15.531 1.00 . A A . 80 LYS HG2 1 1
3 6013 1 1 80 LYS HG3 H 6.281 27.042 13.797 1.00 . A A . 80 LYS HG3 1 1
3 6014 1 1 80 LYS HZ1 H 4.153 31.245 13.241 1.00 . A A . 80 LYS HZ1 1 1
3 6015 1 1 80 LYS HZ2 H 5.721 31.288 13.883 1.00 . A A . 80 LYS HZ2 1 1
3 6016 1 1 80 LYS HZ3 H 4.387 31.109 14.916 1.00 . A A . 80 LYS HZ3 1 1
3 6017 1 1 80 LYS N N 5.636 24.608 15.918 1.00 . A A . 80 LYS N 1 1
3 6018 1 1 80 LYS NZ N 4.776 30.858 13.980 1.00 . A A . 80 LYS NZ 1 1
3 6019 1 1 80 LYS O O 4.026 23.987 12.872 1.00 . A A . 80 LYS O 1 1
3 6020 1 1 81 GLY C C 7.451 23.164 11.668 1.00 . A A . 81 GLY C 1 1
3 6021 1 1 81 GLY CA C 6.429 24.276 11.696 1.00 . A A . 81 GLY CA 1 1
3 6022 1 1 81 GLY H H 6.827 25.121 13.593 1.00 . A A . 81 GLY H 1 1
3 6023 1 1 81 GLY HA2 H 5.513 23.921 11.236 1.00 . A A . 81 GLY HA2 1 1
3 6024 1 1 81 GLY HA3 H 6.806 25.115 11.130 1.00 . A A . 81 GLY HA3 1 1
3 6025 1 1 81 GLY N N 6.128 24.708 13.037 1.00 . A A . 81 GLY N 1 1
3 6026 1 1 81 GLY O O 8.519 23.308 11.078 1.00 . A A . 81 GLY O 1 1
3 6027 1 1 82 SER C C 7.912 20.105 11.018 1.00 . A A . 82 SER C 1 1
3 6028 1 1 82 SER CA C 8.014 20.900 12.315 1.00 . A A . 82 SER CA 1 1
3 6029 1 1 82 SER CB C 7.709 20.015 13.519 1.00 . A A . 82 SER CB 1 1
3 6030 1 1 82 SER H H 6.274 22.003 12.796 1.00 . A A . 82 SER H 1 1
3 6031 1 1 82 SER HA H 9.023 21.273 12.407 1.00 . A A . 82 SER HA 1 1
3 6032 1 1 82 SER HB2 H 6.643 19.868 13.599 1.00 . A A . 82 SER HB2 1 1
3 6033 1 1 82 SER HB3 H 8.197 19.063 13.398 1.00 . A A . 82 SER HB3 1 1
3 6034 1 1 82 SER HG H 9.058 20.999 14.546 1.00 . A A . 82 SER HG 1 1
3 6035 1 1 82 SER N N 7.126 22.050 12.304 1.00 . A A . 82 SER N 1 1
3 6036 1 1 82 SER O O 8.643 19.134 10.825 1.00 . A A . 82 SER O 1 1
3 6037 1 1 82 SER OG O 8.177 20.623 14.709 1.00 . A A . 82 SER OG 1 1
3 6038 1 1 83 MET C C 6.601 18.388 9.009 1.00 . A A . 83 MET C 1 1
3 6039 1 1 83 MET CA C 6.798 19.885 8.840 1.00 . A A . 83 MET CA 1 1
3 6040 1 1 83 MET CB C 7.959 20.158 7.883 1.00 . A A . 83 MET CB 1 1
3 6041 1 1 83 MET CE C 5.488 20.967 5.925 1.00 . A A . 83 MET CE 1 1
3 6042 1 1 83 MET CG C 7.902 21.523 7.223 1.00 . A A . 83 MET CG 1 1
3 6043 1 1 83 MET H H 6.497 21.343 10.344 1.00 . A A . 83 MET H 1 1
3 6044 1 1 83 MET HA H 5.897 20.301 8.414 1.00 . A A . 83 MET HA 1 1
3 6045 1 1 83 MET HB2 H 8.887 20.091 8.431 1.00 . A A . 83 MET HB2 1 1
3 6046 1 1 83 MET HB3 H 7.956 19.406 7.106 1.00 . A A . 83 MET HB3 1 1
3 6047 1 1 83 MET HE1 H 4.944 20.844 4.998 1.00 . A A . 83 MET HE1 1 1
3 6048 1 1 83 MET HE2 H 5.000 21.719 6.529 1.00 . A A . 83 MET HE2 1 1
3 6049 1 1 83 MET HE3 H 5.504 20.029 6.460 1.00 . A A . 83 MET HE3 1 1
3 6050 1 1 83 MET HG2 H 7.312 22.178 7.844 1.00 . A A . 83 MET HG2 1 1
3 6051 1 1 83 MET HG3 H 8.907 21.911 7.147 1.00 . A A . 83 MET HG3 1 1
3 6052 1 1 83 MET N N 7.016 20.545 10.128 1.00 . A A . 83 MET N 1 1
3 6053 1 1 83 MET O O 7.513 17.596 8.779 1.00 . A A . 83 MET O 1 1
3 6054 1 1 83 MET SD S 7.168 21.478 5.571 1.00 . A A . 83 MET SD 1 1
3 6055 1 1 84 VAL C C 4.785 15.946 8.316 1.00 . A A . 84 VAL C 1 1
3 6056 1 1 84 VAL CA C 5.093 16.616 9.645 1.00 . A A . 84 VAL CA 1 1
3 6057 1 1 84 VAL CB C 3.889 16.462 10.591 1.00 . A A . 84 VAL CB 1 1
3 6058 1 1 84 VAL CG1 C 3.636 15.000 10.899 1.00 . A A . 84 VAL CG1 1 1
3 6059 1 1 84 VAL CG2 C 4.104 17.256 11.871 1.00 . A A . 84 VAL CG2 1 1
3 6060 1 1 84 VAL H H 4.715 18.688 9.576 1.00 . A A . 84 VAL H 1 1
3 6061 1 1 84 VAL HA H 5.952 16.138 10.095 1.00 . A A . 84 VAL HA 1 1
3 6062 1 1 84 VAL HB H 3.017 16.855 10.093 1.00 . A A . 84 VAL HB 1 1
3 6063 1 1 84 VAL HG11 H 2.766 14.912 11.531 1.00 . A A . 84 VAL HG11 1 1
3 6064 1 1 84 VAL HG12 H 4.493 14.584 11.406 1.00 . A A . 84 VAL HG12 1 1
3 6065 1 1 84 VAL HG13 H 3.467 14.463 9.977 1.00 . A A . 84 VAL HG13 1 1
3 6066 1 1 84 VAL HG21 H 5.012 16.925 12.353 1.00 . A A . 84 VAL HG21 1 1
3 6067 1 1 84 VAL HG22 H 3.265 17.100 12.536 1.00 . A A . 84 VAL HG22 1 1
3 6068 1 1 84 VAL HG23 H 4.184 18.306 11.634 1.00 . A A . 84 VAL HG23 1 1
3 6069 1 1 84 VAL N N 5.409 18.010 9.427 1.00 . A A . 84 VAL N 1 1
3 6070 1 1 84 VAL O O 3.791 16.265 7.670 1.00 . A A . 84 VAL O 1 1
3 6071 1 1 85 TYR C C 4.829 12.993 6.881 1.00 . A A . 85 TYR C 1 1
3 6072 1 1 85 TYR CA C 5.464 14.348 6.640 1.00 . A A . 85 TYR CA 1 1
3 6073 1 1 85 TYR CB C 6.801 14.174 5.917 1.00 . A A . 85 TYR CB 1 1
3 6074 1 1 85 TYR CD1 C 7.089 16.394 4.750 1.00 . A A . 85 TYR CD1 1 1
3 6075 1 1 85 TYR CD2 C 8.693 15.768 6.398 1.00 . A A . 85 TYR CD2 1 1
3 6076 1 1 85 TYR CE1 C 7.765 17.581 4.537 1.00 . A A . 85 TYR CE1 1 1
3 6077 1 1 85 TYR CE2 C 9.374 16.951 6.191 1.00 . A A . 85 TYR CE2 1 1
3 6078 1 1 85 TYR CG C 7.541 15.471 5.683 1.00 . A A . 85 TYR CG 1 1
3 6079 1 1 85 TYR CZ C 8.905 17.853 5.260 1.00 . A A . 85 TYR CZ 1 1
3 6080 1 1 85 TYR H H 6.431 14.825 8.457 1.00 . A A . 85 TYR H 1 1
3 6081 1 1 85 TYR HA H 4.802 14.940 6.024 1.00 . A A . 85 TYR HA 1 1
3 6082 1 1 85 TYR HB2 H 7.438 13.533 6.506 1.00 . A A . 85 TYR HB2 1 1
3 6083 1 1 85 TYR HB3 H 6.625 13.713 4.955 1.00 . A A . 85 TYR HB3 1 1
3 6084 1 1 85 TYR HD1 H 6.195 16.176 4.185 1.00 . A A . 85 TYR HD1 1 1
3 6085 1 1 85 TYR HD2 H 9.056 15.059 7.127 1.00 . A A . 85 TYR HD2 1 1
3 6086 1 1 85 TYR HE1 H 7.397 18.288 3.809 1.00 . A A . 85 TYR HE1 1 1
3 6087 1 1 85 TYR HE2 H 10.270 17.167 6.758 1.00 . A A . 85 TYR HE2 1 1
3 6088 1 1 85 TYR HH H 8.951 19.767 5.045 1.00 . A A . 85 TYR HH 1 1
3 6089 1 1 85 TYR N N 5.649 15.042 7.899 1.00 . A A . 85 TYR N 1 1
3 6090 1 1 85 TYR O O 5.458 12.090 7.435 1.00 . A A . 85 TYR O 1 1
3 6091 1 1 85 TYR OH O 9.581 19.034 5.051 1.00 . A A . 85 TYR OH 1 1
3 6092 1 1 86 PHE C C 3.019 10.832 5.297 1.00 . A A . 86 PHE C 1 1
3 6093 1 1 86 PHE CA C 2.890 11.590 6.606 1.00 . A A . 86 PHE CA 1 1
3 6094 1 1 86 PHE CB C 1.420 11.795 6.978 1.00 . A A . 86 PHE CB 1 1
3 6095 1 1 86 PHE CD1 C -0.462 10.156 6.699 1.00 . A A . 86 PHE CD1 1 1
3 6096 1 1 86 PHE CD2 C 1.216 9.689 8.328 1.00 . A A . 86 PHE CD2 1 1
3 6097 1 1 86 PHE CE1 C -1.114 8.984 7.031 1.00 . A A . 86 PHE CE1 1 1
3 6098 1 1 86 PHE CE2 C 0.569 8.515 8.664 1.00 . A A . 86 PHE CE2 1 1
3 6099 1 1 86 PHE CG C 0.709 10.521 7.343 1.00 . A A . 86 PHE CG 1 1
3 6100 1 1 86 PHE CZ C -0.599 8.163 8.016 1.00 . A A . 86 PHE CZ 1 1
3 6101 1 1 86 PHE H H 3.107 13.628 6.095 1.00 . A A . 86 PHE H 1 1
3 6102 1 1 86 PHE HA H 3.376 11.020 7.386 1.00 . A A . 86 PHE HA 1 1
3 6103 1 1 86 PHE HB2 H 1.357 12.464 7.824 1.00 . A A . 86 PHE HB2 1 1
3 6104 1 1 86 PHE HB3 H 0.901 12.235 6.139 1.00 . A A . 86 PHE HB3 1 1
3 6105 1 1 86 PHE HD1 H -0.866 10.796 5.929 1.00 . A A . 86 PHE HD1 1 1
3 6106 1 1 86 PHE HD2 H 2.130 9.965 8.835 1.00 . A A . 86 PHE HD2 1 1
3 6107 1 1 86 PHE HE1 H -2.026 8.710 6.523 1.00 . A A . 86 PHE HE1 1 1
3 6108 1 1 86 PHE HE2 H 0.975 7.876 9.435 1.00 . A A . 86 PHE HE2 1 1
3 6109 1 1 86 PHE HZ H -1.107 7.247 8.276 1.00 . A A . 86 PHE HZ 1 1
3 6110 1 1 86 PHE N N 3.576 12.858 6.489 1.00 . A A . 86 PHE N 1 1
3 6111 1 1 86 PHE O O 2.345 11.142 4.309 1.00 . A A . 86 PHE O 1 1
3 6112 1 1 87 LYS C C 3.228 7.948 3.963 1.00 . A A . 87 LYS C 1 1
3 6113 1 1 87 LYS CA C 4.208 9.105 4.086 1.00 . A A . 87 LYS CA 1 1
3 6114 1 1 87 LYS CB C 5.650 8.591 4.126 1.00 . A A . 87 LYS CB 1 1
3 6115 1 1 87 LYS CD C 6.101 9.301 1.771 1.00 . A A . 87 LYS CD 1 1
3 6116 1 1 87 LYS CE C 6.940 9.032 0.534 1.00 . A A . 87 LYS CE 1 1
3 6117 1 1 87 LYS CG C 6.188 8.164 2.773 1.00 . A A . 87 LYS CG 1 1
3 6118 1 1 87 LYS H H 4.398 9.652 6.119 1.00 . A A . 87 LYS H 1 1
3 6119 1 1 87 LYS HA H 4.086 9.759 3.236 1.00 . A A . 87 LYS HA 1 1
3 6120 1 1 87 LYS HB2 H 6.288 9.373 4.510 1.00 . A A . 87 LYS HB2 1 1
3 6121 1 1 87 LYS HB3 H 5.699 7.741 4.792 1.00 . A A . 87 LYS HB3 1 1
3 6122 1 1 87 LYS HD2 H 5.071 9.424 1.473 1.00 . A A . 87 LYS HD2 1 1
3 6123 1 1 87 LYS HD3 H 6.451 10.208 2.242 1.00 . A A . 87 LYS HD3 1 1
3 6124 1 1 87 LYS HE2 H 6.654 8.079 0.124 1.00 . A A . 87 LYS HE2 1 1
3 6125 1 1 87 LYS HE3 H 6.747 9.809 -0.193 1.00 . A A . 87 LYS HE3 1 1
3 6126 1 1 87 LYS HG2 H 7.221 7.868 2.880 1.00 . A A . 87 LYS HG2 1 1
3 6127 1 1 87 LYS HG3 H 5.606 7.331 2.411 1.00 . A A . 87 LYS HG3 1 1
3 6128 1 1 87 LYS HZ1 H 8.641 8.141 1.365 1.00 . A A . 87 LYS HZ1 1 1
3 6129 1 1 87 LYS HZ2 H 8.649 9.830 1.431 1.00 . A A . 87 LYS HZ2 1 1
3 6130 1 1 87 LYS HZ3 H 8.949 9.041 -0.038 1.00 . A A . 87 LYS HZ3 1 1
3 6131 1 1 87 LYS N N 3.919 9.867 5.285 1.00 . A A . 87 LYS N 1 1
3 6132 1 1 87 LYS NZ N 8.394 9.008 0.844 1.00 . A A . 87 LYS NZ 1 1
3 6133 1 1 87 LYS O O 3.450 6.870 4.513 1.00 . A A . 87 LYS O 1 1
3 6134 1 1 88 VAL C C 0.846 6.776 1.719 1.00 . A A . 88 VAL C 1 1
3 6135 1 1 88 VAL CA C 1.074 7.201 3.166 1.00 . A A . 88 VAL CA 1 1
3 6136 1 1 88 VAL CB C -0.235 7.733 3.786 1.00 . A A . 88 VAL CB 1 1
3 6137 1 1 88 VAL CG1 C -0.684 9.028 3.121 1.00 . A A . 88 VAL CG1 1 1
3 6138 1 1 88 VAL CG2 C -1.329 6.685 3.719 1.00 . A A . 88 VAL CG2 1 1
3 6139 1 1 88 VAL H H 2.044 9.040 2.783 1.00 . A A . 88 VAL H 1 1
3 6140 1 1 88 VAL HA H 1.384 6.333 3.731 1.00 . A A . 88 VAL HA 1 1
3 6141 1 1 88 VAL HB H -0.043 7.945 4.827 1.00 . A A . 88 VAL HB 1 1
3 6142 1 1 88 VAL HG11 H -1.613 9.356 3.564 1.00 . A A . 88 VAL HG11 1 1
3 6143 1 1 88 VAL HG12 H -0.828 8.859 2.064 1.00 . A A . 88 VAL HG12 1 1
3 6144 1 1 88 VAL HG13 H 0.071 9.788 3.264 1.00 . A A . 88 VAL HG13 1 1
3 6145 1 1 88 VAL HG21 H -1.031 5.817 4.286 1.00 . A A . 88 VAL HG21 1 1
3 6146 1 1 88 VAL HG22 H -1.493 6.403 2.688 1.00 . A A . 88 VAL HG22 1 1
3 6147 1 1 88 VAL HG23 H -2.242 7.090 4.130 1.00 . A A . 88 VAL HG23 1 1
3 6148 1 1 88 VAL N N 2.136 8.184 3.260 1.00 . A A . 88 VAL N 1 1
3 6149 1 1 88 VAL O O 0.650 7.609 0.833 1.00 . A A . 88 VAL O 1 1
3 6150 1 1 89 GLY C C 1.840 5.428 -0.770 1.00 . A A . 89 GLY C 1 1
3 6151 1 1 89 GLY CA C 0.742 4.940 0.152 1.00 . A A . 89 GLY CA 1 1
3 6152 1 1 89 GLY H H 1.010 4.860 2.250 1.00 . A A . 89 GLY H 1 1
3 6153 1 1 89 GLY HA2 H 0.774 3.862 0.197 1.00 . A A . 89 GLY HA2 1 1
3 6154 1 1 89 GLY HA3 H -0.213 5.247 -0.248 1.00 . A A . 89 GLY HA3 1 1
3 6155 1 1 89 GLY N N 0.885 5.471 1.493 1.00 . A A . 89 GLY N 1 1
3 6156 1 1 89 GLY O O 2.964 4.932 -0.725 1.00 . A A . 89 GLY O 1 1
3 6157 1 1 90 ASN C C 2.554 8.515 -2.304 1.00 . A A . 90 ASN C 1 1
3 6158 1 1 90 ASN CA C 2.480 7.007 -2.511 1.00 . A A . 90 ASN CA 1 1
3 6159 1 1 90 ASN CB C 2.099 6.698 -3.964 1.00 . A A . 90 ASN CB 1 1
3 6160 1 1 90 ASN CG C 0.807 7.375 -4.397 1.00 . A A . 90 ASN CG 1 1
3 6161 1 1 90 ASN H H 0.601 6.769 -1.571 1.00 . A A . 90 ASN H 1 1
3 6162 1 1 90 ASN HA H 3.448 6.579 -2.299 1.00 . A A . 90 ASN HA 1 1
3 6163 1 1 90 ASN HB2 H 2.892 7.034 -4.615 1.00 . A A . 90 ASN HB2 1 1
3 6164 1 1 90 ASN HB3 H 1.979 5.630 -4.075 1.00 . A A . 90 ASN HB3 1 1
3 6165 1 1 90 ASN HD21 H -0.255 5.791 -3.833 1.00 . A A . 90 ASN HD21 1 1
3 6166 1 1 90 ASN HD22 H -1.156 7.108 -4.496 1.00 . A A . 90 ASN HD22 1 1
3 6167 1 1 90 ASN N N 1.514 6.417 -1.590 1.00 . A A . 90 ASN N 1 1
3 6168 1 1 90 ASN ND2 N -0.313 6.690 -4.224 1.00 . A A . 90 ASN ND2 1 1
3 6169 1 1 90 ASN O O 3.296 9.215 -2.994 1.00 . A A . 90 ASN O 1 1
3 6170 1 1 90 ASN OD1 O 0.815 8.499 -4.897 1.00 . A A . 90 ASN OD1 1 1
3 6171 1 1 91 GLU C C 2.484 10.858 0.108 1.00 . A A . 91 GLU C 1 1
3 6172 1 1 91 GLU CA C 1.684 10.437 -1.109 1.00 . A A . 91 GLU CA 1 1
3 6173 1 1 91 GLU CB C 0.227 10.841 -0.897 1.00 . A A . 91 GLU CB 1 1
3 6174 1 1 91 GLU CD C -2.136 10.815 -1.718 1.00 . A A . 91 GLU CD 1 1
3 6175 1 1 91 GLU CG C -0.712 10.394 -1.999 1.00 . A A . 91 GLU CG 1 1
3 6176 1 1 91 GLU H H 1.306 8.392 -0.749 1.00 . A A . 91 GLU H 1 1
3 6177 1 1 91 GLU HA H 2.073 10.951 -1.974 1.00 . A A . 91 GLU HA 1 1
3 6178 1 1 91 GLU HB2 H -0.118 10.412 0.032 1.00 . A A . 91 GLU HB2 1 1
3 6179 1 1 91 GLU HB3 H 0.173 11.917 -0.824 1.00 . A A . 91 GLU HB3 1 1
3 6180 1 1 91 GLU HG2 H -0.396 10.833 -2.932 1.00 . A A . 91 GLU HG2 1 1
3 6181 1 1 91 GLU HG3 H -0.676 9.317 -2.074 1.00 . A A . 91 GLU HG3 1 1
3 6182 1 1 91 GLU N N 1.792 9.007 -1.339 1.00 . A A . 91 GLU N 1 1
3 6183 1 1 91 GLU O O 2.402 10.240 1.171 1.00 . A A . 91 GLU O 1 1
3 6184 1 1 91 GLU OE1 O -2.745 10.259 -0.782 1.00 . A A . 91 GLU OE1 1 1
3 6185 1 1 91 GLU OE2 O -2.641 11.714 -2.422 1.00 . A A . 91 GLU OE2 1 1
3 6186 1 1 92 THR C C 3.163 13.794 1.449 1.00 . A A . 92 THR C 1 1
3 6187 1 1 92 THR CA C 3.928 12.536 1.058 1.00 . A A . 92 THR CA 1 1
3 6188 1 1 92 THR CB C 5.375 12.910 0.708 1.00 . A A . 92 THR CB 1 1
3 6189 1 1 92 THR CG2 C 6.204 13.070 1.974 1.00 . A A . 92 THR CG2 1 1
3 6190 1 1 92 THR H H 3.394 12.271 -0.959 1.00 . A A . 92 THR H 1 1
3 6191 1 1 92 THR HA H 3.933 11.843 1.888 1.00 . A A . 92 THR HA 1 1
3 6192 1 1 92 THR HB H 5.371 13.845 0.170 1.00 . A A . 92 THR HB 1 1
3 6193 1 1 92 THR HG1 H 6.713 12.274 -0.600 1.00 . A A . 92 THR HG1 1 1
3 6194 1 1 92 THR HG21 H 6.300 12.110 2.461 1.00 . A A . 92 THR HG21 1 1
3 6195 1 1 92 THR HG22 H 5.711 13.763 2.640 1.00 . A A . 92 THR HG22 1 1
3 6196 1 1 92 THR HG23 H 7.183 13.445 1.719 1.00 . A A . 92 THR HG23 1 1
3 6197 1 1 92 THR N N 3.259 11.911 -0.058 1.00 . A A . 92 THR N 1 1
3 6198 1 1 92 THR O O 3.442 14.885 0.948 1.00 . A A . 92 THR O 1 1
3 6199 1 1 92 THR OG1 O 5.960 11.895 -0.118 1.00 . A A . 92 THR OG1 1 1
3 6200 1 1 93 ARG C C 1.865 15.436 3.937 1.00 . A A . 93 ARG C 1 1
3 6201 1 1 93 ARG CA C 1.328 14.763 2.680 1.00 . A A . 93 ARG CA 1 1
3 6202 1 1 93 ARG CB C -0.136 14.330 2.845 1.00 . A A . 93 ARG CB 1 1
3 6203 1 1 93 ARG CD C -1.811 12.701 3.767 1.00 . A A . 93 ARG CD 1 1
3 6204 1 1 93 ARG CG C -0.341 13.093 3.703 1.00 . A A . 93 ARG CG 1 1
3 6205 1 1 93 ARG CZ C -3.606 12.294 2.110 1.00 . A A . 93 ARG CZ 1 1
3 6206 1 1 93 ARG H H 2.016 12.760 2.718 1.00 . A A . 93 ARG H 1 1
3 6207 1 1 93 ARG HA H 1.382 15.478 1.872 1.00 . A A . 93 ARG HA 1 1
3 6208 1 1 93 ARG HB2 H -0.686 15.142 3.296 1.00 . A A . 93 ARG HB2 1 1
3 6209 1 1 93 ARG HB3 H -0.549 14.133 1.865 1.00 . A A . 93 ARG HB3 1 1
3 6210 1 1 93 ARG HD2 H -1.929 11.931 4.514 1.00 . A A . 93 ARG HD2 1 1
3 6211 1 1 93 ARG HD3 H -2.385 13.570 4.057 1.00 . A A . 93 ARG HD3 1 1
3 6212 1 1 93 ARG HE H -1.693 11.734 1.896 1.00 . A A . 93 ARG HE 1 1
3 6213 1 1 93 ARG HG2 H 0.222 12.275 3.278 1.00 . A A . 93 ARG HG2 1 1
3 6214 1 1 93 ARG HG3 H 0.015 13.298 4.702 1.00 . A A . 93 ARG HG3 1 1
3 6215 1 1 93 ARG HH11 H -4.172 13.440 3.680 1.00 . A A . 93 ARG HH11 1 1
3 6216 1 1 93 ARG HH12 H -5.439 13.029 2.558 1.00 . A A . 93 ARG HH12 1 1
3 6217 1 1 93 ARG HH21 H -3.386 11.212 0.391 1.00 . A A . 93 ARG HH21 1 1
3 6218 1 1 93 ARG HH22 H -4.992 11.805 0.719 1.00 . A A . 93 ARG HH22 1 1
3 6219 1 1 93 ARG N N 2.169 13.640 2.307 1.00 . A A . 93 ARG N 1 1
3 6220 1 1 93 ARG NE N -2.325 12.200 2.486 1.00 . A A . 93 ARG NE 1 1
3 6221 1 1 93 ARG NH1 N -4.470 12.980 2.843 1.00 . A A . 93 ARG NH1 1 1
3 6222 1 1 93 ARG NH2 N -4.028 11.728 0.986 1.00 . A A . 93 ARG NH2 1 1
3 6223 1 1 93 ARG O O 2.148 14.779 4.940 1.00 . A A . 93 ARG O 1 1
3 6224 1 1 94 LYS C C 1.618 18.138 5.854 1.00 . A A . 94 LYS C 1 1
3 6225 1 1 94 LYS CA C 2.651 17.518 4.921 1.00 . A A . 94 LYS CA 1 1
3 6226 1 1 94 LYS CB C 3.554 18.623 4.346 1.00 . A A . 94 LYS CB 1 1
3 6227 1 1 94 LYS CD C 3.158 18.720 1.853 1.00 . A A . 94 LYS CD 1 1
3 6228 1 1 94 LYS CE C 2.620 19.542 0.692 1.00 . A A . 94 LYS CE 1 1
3 6229 1 1 94 LYS CG C 2.948 19.420 3.190 1.00 . A A . 94 LYS CG 1 1
3 6230 1 1 94 LYS H H 1.699 17.213 3.063 1.00 . A A . 94 LYS H 1 1
3 6231 1 1 94 LYS HA H 3.264 16.840 5.495 1.00 . A A . 94 LYS HA 1 1
3 6232 1 1 94 LYS HB2 H 3.786 19.318 5.139 1.00 . A A . 94 LYS HB2 1 1
3 6233 1 1 94 LYS HB3 H 4.473 18.177 4.000 1.00 . A A . 94 LYS HB3 1 1
3 6234 1 1 94 LYS HD2 H 4.216 18.561 1.707 1.00 . A A . 94 LYS HD2 1 1
3 6235 1 1 94 LYS HD3 H 2.651 17.767 1.874 1.00 . A A . 94 LYS HD3 1 1
3 6236 1 1 94 LYS HE2 H 3.041 20.535 0.749 1.00 . A A . 94 LYS HE2 1 1
3 6237 1 1 94 LYS HE3 H 2.927 19.076 -0.232 1.00 . A A . 94 LYS HE3 1 1
3 6238 1 1 94 LYS HG2 H 1.888 19.533 3.361 1.00 . A A . 94 LYS HG2 1 1
3 6239 1 1 94 LYS HG3 H 3.414 20.393 3.154 1.00 . A A . 94 LYS HG3 1 1
3 6240 1 1 94 LYS HZ1 H 0.804 19.929 1.656 1.00 . A A . 94 LYS HZ1 1 1
3 6241 1 1 94 LYS HZ2 H 0.702 18.731 0.463 1.00 . A A . 94 LYS HZ2 1 1
3 6242 1 1 94 LYS HZ3 H 0.820 20.368 0.023 1.00 . A A . 94 LYS HZ3 1 1
3 6243 1 1 94 LYS N N 2.023 16.747 3.857 1.00 . A A . 94 LYS N 1 1
3 6244 1 1 94 LYS NZ N 1.137 19.647 0.710 1.00 . A A . 94 LYS NZ 1 1
3 6245 1 1 94 LYS O O 0.583 18.631 5.413 1.00 . A A . 94 LYS O 1 1
3 6246 1 1 95 TYR C C 1.870 19.727 8.964 1.00 . A A . 95 TYR C 1 1
3 6247 1 1 95 TYR CA C 1.068 18.702 8.162 1.00 . A A . 95 TYR CA 1 1
3 6248 1 1 95 TYR CB C 0.510 17.620 9.096 1.00 . A A . 95 TYR CB 1 1
3 6249 1 1 95 TYR CD1 C 0.128 15.553 7.689 1.00 . A A . 95 TYR CD1 1 1
3 6250 1 1 95 TYR CD2 C -1.777 16.735 8.490 1.00 . A A . 95 TYR CD2 1 1
3 6251 1 1 95 TYR CE1 C -0.699 14.642 7.060 1.00 . A A . 95 TYR CE1 1 1
3 6252 1 1 95 TYR CE2 C -2.610 15.826 7.867 1.00 . A A . 95 TYR CE2 1 1
3 6253 1 1 95 TYR CG C -0.396 16.617 8.412 1.00 . A A . 95 TYR CG 1 1
3 6254 1 1 95 TYR CZ C -2.067 14.782 7.153 1.00 . A A . 95 TYR CZ 1 1
3 6255 1 1 95 TYR H H 2.737 17.637 7.425 1.00 . A A . 95 TYR H 1 1
3 6256 1 1 95 TYR HA H 0.250 19.203 7.665 1.00 . A A . 95 TYR HA 1 1
3 6257 1 1 95 TYR HB2 H 1.333 17.075 9.531 1.00 . A A . 95 TYR HB2 1 1
3 6258 1 1 95 TYR HB3 H -0.056 18.095 9.885 1.00 . A A . 95 TYR HB3 1 1
3 6259 1 1 95 TYR HD1 H 1.200 15.444 7.618 1.00 . A A . 95 TYR HD1 1 1
3 6260 1 1 95 TYR HD2 H -2.202 17.554 9.048 1.00 . A A . 95 TYR HD2 1 1
3 6261 1 1 95 TYR HE1 H -0.271 13.823 6.501 1.00 . A A . 95 TYR HE1 1 1
3 6262 1 1 95 TYR HE2 H -3.682 15.936 7.939 1.00 . A A . 95 TYR HE2 1 1
3 6263 1 1 95 TYR HH H -3.618 14.351 6.104 1.00 . A A . 95 TYR HH 1 1
3 6264 1 1 95 TYR N N 1.916 18.101 7.143 1.00 . A A . 95 TYR N 1 1
3 6265 1 1 95 TYR O O 3.084 19.586 9.129 1.00 . A A . 95 TYR O 1 1
3 6266 1 1 95 TYR OH O -2.893 13.879 6.526 1.00 . A A . 95 TYR OH 1 1
3 6267 1 1 96 LYS C C 1.275 21.876 11.617 1.00 . A A . 96 LYS C 1 1
3 6268 1 1 96 LYS CA C 1.872 21.805 10.219 1.00 . A A . 96 LYS CA 1 1
3 6269 1 1 96 LYS CB C 1.728 23.158 9.517 1.00 . A A . 96 LYS CB 1 1
3 6270 1 1 96 LYS CD C 4.151 23.469 8.939 1.00 . A A . 96 LYS CD 1 1
3 6271 1 1 96 LYS CE C 4.355 24.099 7.569 1.00 . A A . 96 LYS CE 1 1
3 6272 1 1 96 LYS CG C 2.944 24.057 9.652 1.00 . A A . 96 LYS CG 1 1
3 6273 1 1 96 LYS H H 0.235 20.840 9.277 1.00 . A A . 96 LYS H 1 1
3 6274 1 1 96 LYS HA H 2.918 21.548 10.294 1.00 . A A . 96 LYS HA 1 1
3 6275 1 1 96 LYS HB2 H 1.558 22.985 8.471 1.00 . A A . 96 LYS HB2 1 1
3 6276 1 1 96 LYS HB3 H 0.876 23.677 9.930 1.00 . A A . 96 LYS HB3 1 1
3 6277 1 1 96 LYS HD2 H 5.033 23.644 9.534 1.00 . A A . 96 LYS HD2 1 1
3 6278 1 1 96 LYS HD3 H 4.000 22.408 8.815 1.00 . A A . 96 LYS HD3 1 1
3 6279 1 1 96 LYS HE2 H 5.052 23.494 7.008 1.00 . A A . 96 LYS HE2 1 1
3 6280 1 1 96 LYS HE3 H 3.405 24.124 7.054 1.00 . A A . 96 LYS HE3 1 1
3 6281 1 1 96 LYS HG2 H 2.711 25.012 9.208 1.00 . A A . 96 LYS HG2 1 1
3 6282 1 1 96 LYS HG3 H 3.175 24.185 10.698 1.00 . A A . 96 LYS HG3 1 1
3 6283 1 1 96 LYS HZ1 H 5.867 25.469 8.036 1.00 . A A . 96 LYS HZ1 1 1
3 6284 1 1 96 LYS HZ2 H 4.304 26.057 8.303 1.00 . A A . 96 LYS HZ2 1 1
3 6285 1 1 96 LYS HZ3 H 4.897 25.933 6.724 1.00 . A A . 96 LYS HZ3 1 1
3 6286 1 1 96 LYS N N 1.203 20.767 9.447 1.00 . A A . 96 LYS N 1 1
3 6287 1 1 96 LYS NZ N 4.890 25.484 7.667 1.00 . A A . 96 LYS NZ 1 1
3 6288 1 1 96 LYS O O 0.053 21.917 11.769 1.00 . A A . 96 LYS O 1 1
3 6289 1 1 97 MET C C 1.256 23.292 14.462 1.00 . A A . 97 MET C 1 1
3 6290 1 1 97 MET CA C 1.657 21.889 14.014 1.00 . A A . 97 MET CA 1 1
3 6291 1 1 97 MET CB C 2.724 21.311 14.948 1.00 . A A . 97 MET CB 1 1
3 6292 1 1 97 MET CE C 4.064 17.403 15.571 1.00 . A A . 97 MET CE 1 1
3 6293 1 1 97 MET CG C 2.929 19.812 14.786 1.00 . A A . 97 MET CG 1 1
3 6294 1 1 97 MET H H 3.096 21.981 12.454 1.00 . A A . 97 MET H 1 1
3 6295 1 1 97 MET HA H 0.782 21.256 14.050 1.00 . A A . 97 MET HA 1 1
3 6296 1 1 97 MET HB2 H 3.667 21.804 14.751 1.00 . A A . 97 MET HB2 1 1
3 6297 1 1 97 MET HB3 H 2.435 21.503 15.970 1.00 . A A . 97 MET HB3 1 1
3 6298 1 1 97 MET HE1 H 4.216 17.215 14.519 1.00 . A A . 97 MET HE1 1 1
3 6299 1 1 97 MET HE2 H 3.082 17.059 15.861 1.00 . A A . 97 MET HE2 1 1
3 6300 1 1 97 MET HE3 H 4.814 16.876 16.143 1.00 . A A . 97 MET HE3 1 1
3 6301 1 1 97 MET HG2 H 1.997 19.312 15.000 1.00 . A A . 97 MET HG2 1 1
3 6302 1 1 97 MET HG3 H 3.218 19.611 13.764 1.00 . A A . 97 MET HG3 1 1
3 6303 1 1 97 MET N N 2.128 21.907 12.633 1.00 . A A . 97 MET N 1 1
3 6304 1 1 97 MET O O 1.917 23.912 15.291 1.00 . A A . 97 MET O 1 1
3 6305 1 1 97 MET SD S 4.199 19.161 15.888 1.00 . A A . 97 MET SD 1 1
3 6306 1 1 98 THR C C -0.938 25.258 15.536 1.00 . A A . 98 THR C 1 1
3 6307 1 1 98 THR CA C -0.288 25.145 14.159 1.00 . A A . 98 THR CA 1 1
3 6308 1 1 98 THR CB C -1.259 25.638 13.054 1.00 . A A . 98 THR CB 1 1
3 6309 1 1 98 THR CG2 C -2.316 24.590 12.739 1.00 . A A . 98 THR CG2 1 1
3 6310 1 1 98 THR H H -0.353 23.214 13.290 1.00 . A A . 98 THR H 1 1
3 6311 1 1 98 THR HA H 0.584 25.784 14.141 1.00 . A A . 98 THR HA 1 1
3 6312 1 1 98 THR HB H -0.682 25.809 12.157 1.00 . A A . 98 THR HB 1 1
3 6313 1 1 98 THR HG1 H -2.439 26.731 14.218 1.00 . A A . 98 THR HG1 1 1
3 6314 1 1 98 THR HG21 H -1.836 23.706 12.340 1.00 . A A . 98 THR HG21 1 1
3 6315 1 1 98 THR HG22 H -3.007 24.983 12.010 1.00 . A A . 98 THR HG22 1 1
3 6316 1 1 98 THR HG23 H -2.851 24.333 13.643 1.00 . A A . 98 THR HG23 1 1
3 6317 1 1 98 THR N N 0.164 23.784 13.899 1.00 . A A . 98 THR N 1 1
3 6318 1 1 98 THR O O -0.920 26.322 16.154 1.00 . A A . 98 THR O 1 1
3 6319 1 1 98 THR OG1 O -1.892 26.873 13.429 1.00 . A A . 98 THR OG1 1 1
3 6320 1 1 99 SER C C -1.459 23.147 18.258 1.00 . A A . 99 SER C 1 1
3 6321 1 1 99 SER CA C -2.137 24.152 17.329 1.00 . A A . 99 SER CA 1 1
3 6322 1 1 99 SER CB C -3.618 23.821 17.174 1.00 . A A . 99 SER CB 1 1
3 6323 1 1 99 SER H H -1.463 23.329 15.504 1.00 . A A . 99 SER H 1 1
3 6324 1 1 99 SER HA H -2.039 25.141 17.752 1.00 . A A . 99 SER HA 1 1
3 6325 1 1 99 SER HB2 H -3.721 22.802 16.845 1.00 . A A . 99 SER HB2 1 1
3 6326 1 1 99 SER HB3 H -4.118 23.947 18.122 1.00 . A A . 99 SER HB3 1 1
3 6327 1 1 99 SER HG H -3.662 25.438 16.058 1.00 . A A . 99 SER HG 1 1
3 6328 1 1 99 SER N N -1.493 24.158 16.026 1.00 . A A . 99 SER N 1 1
3 6329 1 1 99 SER O O -1.578 21.934 18.075 1.00 . A A . 99 SER O 1 1
3 6330 1 1 99 SER OG O -4.230 24.670 16.216 1.00 . A A . 99 SER OG 1 1
3 6331 1 1 100 ILE C C -0.377 23.141 21.614 1.00 . A A . 100 ILE C 1 1
3 6332 1 1 100 ILE CA C 0.009 22.826 20.173 1.00 . A A . 100 ILE CA 1 1
3 6333 1 1 100 ILE CB C 1.531 23.035 20.009 1.00 . A A . 100 ILE CB 1 1
3 6334 1 1 100 ILE CD1 C 3.451 22.881 18.343 1.00 . A A . 100 ILE CD1 1 1
3 6335 1 1 100 ILE CG1 C 1.976 22.655 18.596 1.00 . A A . 100 ILE CG1 1 1
3 6336 1 1 100 ILE CG2 C 2.302 22.231 21.046 1.00 . A A . 100 ILE CG2 1 1
3 6337 1 1 100 ILE H H -0.713 24.635 19.356 1.00 . A A . 100 ILE H 1 1
3 6338 1 1 100 ILE HA H -0.221 21.793 19.961 1.00 . A A . 100 ILE HA 1 1
3 6339 1 1 100 ILE HB H 1.744 24.081 20.174 1.00 . A A . 100 ILE HB 1 1
3 6340 1 1 100 ILE HD11 H 4.029 22.316 19.059 1.00 . A A . 100 ILE HD11 1 1
3 6341 1 1 100 ILE HD12 H 3.677 23.932 18.449 1.00 . A A . 100 ILE HD12 1 1
3 6342 1 1 100 ILE HD13 H 3.700 22.558 17.344 1.00 . A A . 100 ILE HD13 1 1
3 6343 1 1 100 ILE HG12 H 1.766 21.610 18.428 1.00 . A A . 100 ILE HG12 1 1
3 6344 1 1 100 ILE HG13 H 1.423 23.247 17.881 1.00 . A A . 100 ILE HG13 1 1
3 6345 1 1 100 ILE HG21 H 3.361 22.385 20.905 1.00 . A A . 100 ILE HG21 1 1
3 6346 1 1 100 ILE HG22 H 2.071 21.182 20.931 1.00 . A A . 100 ILE HG22 1 1
3 6347 1 1 100 ILE HG23 H 2.019 22.556 22.037 1.00 . A A . 100 ILE HG23 1 1
3 6348 1 1 100 ILE N N -0.739 23.663 19.244 1.00 . A A . 100 ILE N 1 1
3 6349 1 1 100 ILE O O -0.344 24.298 22.028 1.00 . A A . 100 ILE O 1 1
3 6350 1 1 101 ARG C C -1.165 20.914 24.463 1.00 . A A . 101 ARG C 1 1
3 6351 1 1 101 ARG CA C -1.045 22.274 23.791 1.00 . A A . 101 ARG CA 1 1
3 6352 1 1 101 ARG CB C -2.334 23.083 24.005 1.00 . A A . 101 ARG CB 1 1
3 6353 1 1 101 ARG CD C -4.839 23.191 23.902 1.00 . A A . 101 ARG CD 1 1
3 6354 1 1 101 ARG CG C -3.604 22.384 23.537 1.00 . A A . 101 ARG CG 1 1
3 6355 1 1 101 ARG CZ C -7.236 22.686 24.219 1.00 . A A . 101 ARG CZ 1 1
3 6356 1 1 101 ARG H H -0.842 21.215 21.955 1.00 . A A . 101 ARG H 1 1
3 6357 1 1 101 ARG HA H -0.218 22.808 24.235 1.00 . A A . 101 ARG HA 1 1
3 6358 1 1 101 ARG HB2 H -2.438 23.295 25.059 1.00 . A A . 101 ARG HB2 1 1
3 6359 1 1 101 ARG HB3 H -2.247 24.017 23.468 1.00 . A A . 101 ARG HB3 1 1
3 6360 1 1 101 ARG HD2 H -4.820 23.390 24.963 1.00 . A A . 101 ARG HD2 1 1
3 6361 1 1 101 ARG HD3 H -4.811 24.126 23.363 1.00 . A A . 101 ARG HD3 1 1
3 6362 1 1 101 ARG HE H -6.052 21.847 22.837 1.00 . A A . 101 ARG HE 1 1
3 6363 1 1 101 ARG HG2 H -3.567 22.264 22.465 1.00 . A A . 101 ARG HG2 1 1
3 6364 1 1 101 ARG HG3 H -3.666 21.414 24.007 1.00 . A A . 101 ARG HG3 1 1
3 6365 1 1 101 ARG HH11 H -6.500 24.053 25.529 1.00 . A A . 101 ARG HH11 1 1
3 6366 1 1 101 ARG HH12 H -8.197 23.697 25.698 1.00 . A A . 101 ARG HH12 1 1
3 6367 1 1 101 ARG HH21 H -8.280 21.354 23.105 1.00 . A A . 101 ARG HH21 1 1
3 6368 1 1 101 ARG HH22 H -9.183 22.146 24.354 1.00 . A A . 101 ARG HH22 1 1
3 6369 1 1 101 ARG N N -0.756 22.111 22.367 1.00 . A A . 101 ARG N 1 1
3 6370 1 1 101 ARG NE N -6.081 22.493 23.575 1.00 . A A . 101 ARG NE 1 1
3 6371 1 1 101 ARG NH1 N -7.312 23.544 25.230 1.00 . A A . 101 ARG NH1 1 1
3 6372 1 1 101 ARG NH2 N -8.319 22.009 23.859 1.00 . A A . 101 ARG NH2 1 1
3 6373 1 1 101 ARG O O -0.949 19.885 23.831 1.00 . A A . 101 ARG O 1 1
3 6374 1 1 102 ASP C C -3.153 19.681 27.017 1.00 . A A . 102 ASP C 1 1
3 6375 1 1 102 ASP CA C -1.743 19.665 26.453 1.00 . A A . 102 ASP CA 1 1
3 6376 1 1 102 ASP CB C -0.722 19.431 27.572 1.00 . A A . 102 ASP CB 1 1
3 6377 1 1 102 ASP CG C -0.812 20.456 28.684 1.00 . A A . 102 ASP CG 1 1
3 6378 1 1 102 ASP H H -1.550 21.761 26.230 1.00 . A A . 102 ASP H 1 1
3 6379 1 1 102 ASP HA H -1.669 18.862 25.735 1.00 . A A . 102 ASP HA 1 1
3 6380 1 1 102 ASP HB2 H -0.886 18.453 27.998 1.00 . A A . 102 ASP HB2 1 1
3 6381 1 1 102 ASP HB3 H 0.273 19.471 27.152 1.00 . A A . 102 ASP HB3 1 1
3 6382 1 1 102 ASP N N -1.485 20.909 25.745 1.00 . A A . 102 ASP N 1 1
3 6383 1 1 102 ASP O O -3.632 20.711 27.492 1.00 . A A . 102 ASP O 1 1
3 6384 1 1 102 ASP OD1 O -1.436 20.159 29.725 1.00 . A A . 102 ASP OD1 1 1
3 6385 1 1 102 ASP OD2 O -0.243 21.555 28.527 1.00 . A A . 102 ASP OD2 1 1
3 6386 1 1 103 VAL C C -5.359 17.253 28.325 1.00 . A A . 103 VAL C 1 1
3 6387 1 1 103 VAL CA C -5.193 18.443 27.397 1.00 . A A . 103 VAL CA 1 1
3 6388 1 1 103 VAL CB C -6.182 18.301 26.217 1.00 . A A . 103 VAL CB 1 1
3 6389 1 1 103 VAL CG1 C -6.195 19.562 25.371 1.00 . A A . 103 VAL CG1 1 1
3 6390 1 1 103 VAL CG2 C -5.834 17.091 25.364 1.00 . A A . 103 VAL CG2 1 1
3 6391 1 1 103 VAL H H -3.377 17.753 26.567 1.00 . A A . 103 VAL H 1 1
3 6392 1 1 103 VAL HA H -5.436 19.347 27.937 1.00 . A A . 103 VAL HA 1 1
3 6393 1 1 103 VAL HB H -7.173 18.157 26.620 1.00 . A A . 103 VAL HB 1 1
3 6394 1 1 103 VAL HG11 H -6.508 20.399 25.977 1.00 . A A . 103 VAL HG11 1 1
3 6395 1 1 103 VAL HG12 H -6.880 19.435 24.548 1.00 . A A . 103 VAL HG12 1 1
3 6396 1 1 103 VAL HG13 H -5.202 19.745 24.988 1.00 . A A . 103 VAL HG13 1 1
3 6397 1 1 103 VAL HG21 H -5.873 16.198 25.971 1.00 . A A . 103 VAL HG21 1 1
3 6398 1 1 103 VAL HG22 H -4.839 17.209 24.962 1.00 . A A . 103 VAL HG22 1 1
3 6399 1 1 103 VAL HG23 H -6.542 17.004 24.553 1.00 . A A . 103 VAL HG23 1 1
3 6400 1 1 103 VAL N N -3.821 18.551 26.937 1.00 . A A . 103 VAL N 1 1
3 6401 1 1 103 VAL O O -4.396 16.552 28.640 1.00 . A A . 103 VAL O 1 1
3 6402 1 1 104 LYS C C -7.675 14.880 28.787 1.00 . A A . 104 LYS C 1 1
3 6403 1 1 104 LYS CA C -6.916 15.912 29.609 1.00 . A A . 104 LYS CA 1 1
3 6404 1 1 104 LYS CB C -7.771 16.368 30.802 1.00 . A A . 104 LYS CB 1 1
3 6405 1 1 104 LYS CD C -6.979 18.755 31.147 1.00 . A A . 104 LYS CD 1 1
3 6406 1 1 104 LYS CE C -8.350 19.364 30.898 1.00 . A A . 104 LYS CE 1 1
3 6407 1 1 104 LYS CG C -7.079 17.355 31.740 1.00 . A A . 104 LYS CG 1 1
3 6408 1 1 104 LYS H H -7.291 17.672 28.519 1.00 . A A . 104 LYS H 1 1
3 6409 1 1 104 LYS HA H -6.000 15.473 29.971 1.00 . A A . 104 LYS HA 1 1
3 6410 1 1 104 LYS HB2 H -8.665 16.840 30.424 1.00 . A A . 104 LYS HB2 1 1
3 6411 1 1 104 LYS HB3 H -8.053 15.497 31.377 1.00 . A A . 104 LYS HB3 1 1
3 6412 1 1 104 LYS HD2 H -6.436 19.388 31.833 1.00 . A A . 104 LYS HD2 1 1
3 6413 1 1 104 LYS HD3 H -6.444 18.698 30.210 1.00 . A A . 104 LYS HD3 1 1
3 6414 1 1 104 LYS HE2 H -8.223 20.316 30.401 1.00 . A A . 104 LYS HE2 1 1
3 6415 1 1 104 LYS HE3 H -8.915 18.700 30.259 1.00 . A A . 104 LYS HE3 1 1
3 6416 1 1 104 LYS HG2 H -7.642 17.411 32.655 1.00 . A A . 104 LYS HG2 1 1
3 6417 1 1 104 LYS HG3 H -6.083 16.992 31.953 1.00 . A A . 104 LYS HG3 1 1
3 6418 1 1 104 LYS HZ1 H -9.137 18.696 32.717 1.00 . A A . 104 LYS HZ1 1 1
3 6419 1 1 104 LYS HZ2 H -10.079 19.874 31.949 1.00 . A A . 104 LYS HZ2 1 1
3 6420 1 1 104 LYS HZ3 H -8.640 20.321 32.732 1.00 . A A . 104 LYS HZ3 1 1
3 6421 1 1 104 LYS N N -6.583 17.043 28.767 1.00 . A A . 104 LYS N 1 1
3 6422 1 1 104 LYS NZ N -9.102 19.578 32.161 1.00 . A A . 104 LYS NZ 1 1
3 6423 1 1 104 LYS O O -8.261 15.219 27.758 1.00 . A A . 104 LYS O 1 1
3 6424 1 1 105 PRO C C -9.938 12.844 28.550 1.00 . A A . 105 PRO C 1 1
3 6425 1 1 105 PRO CA C -8.439 12.553 28.538 1.00 . A A . 105 PRO CA 1 1
3 6426 1 1 105 PRO CB C -8.128 11.294 29.358 1.00 . A A . 105 PRO CB 1 1
3 6427 1 1 105 PRO CD C -6.925 13.089 30.367 1.00 . A A . 105 PRO CD 1 1
3 6428 1 1 105 PRO CG C -6.872 11.615 30.092 1.00 . A A . 105 PRO CG 1 1
3 6429 1 1 105 PRO HA H -8.109 12.415 27.518 1.00 . A A . 105 PRO HA 1 1
3 6430 1 1 105 PRO HB2 H -8.944 11.094 30.038 1.00 . A A . 105 PRO HB2 1 1
3 6431 1 1 105 PRO HB3 H -7.993 10.454 28.695 1.00 . A A . 105 PRO HB3 1 1
3 6432 1 1 105 PRO HD2 H -7.451 13.282 31.292 1.00 . A A . 105 PRO HD2 1 1
3 6433 1 1 105 PRO HD3 H -5.931 13.505 30.400 1.00 . A A . 105 PRO HD3 1 1
3 6434 1 1 105 PRO HG2 H -6.835 11.061 31.018 1.00 . A A . 105 PRO HG2 1 1
3 6435 1 1 105 PRO HG3 H -6.015 11.378 29.477 1.00 . A A . 105 PRO HG3 1 1
3 6436 1 1 105 PRO N N -7.677 13.610 29.214 1.00 . A A . 105 PRO N 1 1
3 6437 1 1 105 PRO O O -10.690 12.336 27.721 1.00 . A A . 105 PRO O 1 1
3 6438 1 1 106 THR C C -11.951 15.549 29.425 1.00 . A A . 106 THR C 1 1
3 6439 1 1 106 THR CA C -11.755 14.041 29.629 1.00 . A A . 106 THR CA 1 1
3 6440 1 1 106 THR CB C -12.296 13.603 31.012 1.00 . A A . 106 THR CB 1 1
3 6441 1 1 106 THR CG2 C -11.552 14.304 32.142 1.00 . A A . 106 THR CG2 1 1
3 6442 1 1 106 THR H H -9.696 14.075 30.100 1.00 . A A . 106 THR H 1 1
3 6443 1 1 106 THR HA H -12.308 13.513 28.866 1.00 . A A . 106 THR HA 1 1
3 6444 1 1 106 THR HB H -12.142 12.539 31.114 1.00 . A A . 106 THR HB 1 1
3 6445 1 1 106 THR HG1 H -13.866 14.778 30.798 1.00 . A A . 106 THR HG1 1 1
3 6446 1 1 106 THR HG21 H -10.496 14.083 32.072 1.00 . A A . 106 THR HG21 1 1
3 6447 1 1 106 THR HG22 H -11.930 13.956 33.091 1.00 . A A . 106 THR HG22 1 1
3 6448 1 1 106 THR HG23 H -11.703 15.371 32.064 1.00 . A A . 106 THR HG23 1 1
3 6449 1 1 106 THR N N -10.354 13.684 29.488 1.00 . A A . 106 THR N 1 1
3 6450 1 1 106 THR O O -12.899 16.146 29.941 1.00 . A A . 106 THR O 1 1
3 6451 1 1 106 THR OG1 O -13.699 13.879 31.110 1.00 . A A . 106 THR OG1 1 1
3 6452 1 1 107 ASP C C -12.406 17.841 27.522 1.00 . A A . 107 ASP C 1 1
3 6453 1 1 107 ASP CA C -11.135 17.569 28.322 1.00 . A A . 107 ASP CA 1 1
3 6454 1 1 107 ASP CB C -9.894 17.995 27.531 1.00 . A A . 107 ASP CB 1 1
3 6455 1 1 107 ASP CG C -9.930 19.449 27.119 1.00 . A A . 107 ASP CG 1 1
3 6456 1 1 107 ASP H H -10.316 15.631 28.282 1.00 . A A . 107 ASP H 1 1
3 6457 1 1 107 ASP HA H -11.176 18.128 29.245 1.00 . A A . 107 ASP HA 1 1
3 6458 1 1 107 ASP HB2 H -9.018 17.838 28.141 1.00 . A A . 107 ASP HB2 1 1
3 6459 1 1 107 ASP HB3 H -9.816 17.389 26.641 1.00 . A A . 107 ASP HB3 1 1
3 6460 1 1 107 ASP N N -11.050 16.153 28.653 1.00 . A A . 107 ASP N 1 1
3 6461 1 1 107 ASP O O -12.901 16.964 26.819 1.00 . A A . 107 ASP O 1 1
3 6462 1 1 107 ASP OD1 O -9.507 20.301 27.923 1.00 . A A . 107 ASP OD1 1 1
3 6463 1 1 107 ASP OD2 O -10.385 19.738 25.996 1.00 . A A . 107 ASP OD2 1 1
3 6464 1 1 108 VAL C C -14.110 19.948 25.661 1.00 . A A . 108 VAL C 1 1
3 6465 1 1 108 VAL CA C -14.227 19.364 27.056 1.00 . A A . 108 VAL CA 1 1
3 6466 1 1 108 VAL CB C -15.013 20.338 27.956 1.00 . A A . 108 VAL CB 1 1
3 6467 1 1 108 VAL CG1 C -15.360 19.672 29.278 1.00 . A A . 108 VAL CG1 1 1
3 6468 1 1 108 VAL CG2 C -14.221 21.617 28.195 1.00 . A A . 108 VAL CG2 1 1
3 6469 1 1 108 VAL H H -12.395 19.765 28.025 1.00 . A A . 108 VAL H 1 1
3 6470 1 1 108 VAL HA H -14.784 18.442 26.995 1.00 . A A . 108 VAL HA 1 1
3 6471 1 1 108 VAL HB H -15.935 20.596 27.457 1.00 . A A . 108 VAL HB 1 1
3 6472 1 1 108 VAL HG11 H -14.453 19.352 29.769 1.00 . A A . 108 VAL HG11 1 1
3 6473 1 1 108 VAL HG12 H -15.991 18.814 29.094 1.00 . A A . 108 VAL HG12 1 1
3 6474 1 1 108 VAL HG13 H -15.884 20.374 29.909 1.00 . A A . 108 VAL HG13 1 1
3 6475 1 1 108 VAL HG21 H -13.309 21.383 28.723 1.00 . A A . 108 VAL HG21 1 1
3 6476 1 1 108 VAL HG22 H -14.814 22.301 28.785 1.00 . A A . 108 VAL HG22 1 1
3 6477 1 1 108 VAL HG23 H -13.982 22.073 27.247 1.00 . A A . 108 VAL HG23 1 1
3 6478 1 1 108 VAL N N -12.920 19.054 27.612 1.00 . A A . 108 VAL N 1 1
3 6479 1 1 108 VAL O O -15.093 20.021 24.920 1.00 . A A . 108 VAL O 1 1
3 6480 1 1 109 GLU C C -12.353 19.775 23.001 1.00 . A A . 109 GLU C 1 1
3 6481 1 1 109 GLU CA C -12.681 20.897 23.975 1.00 . A A . 109 GLU CA 1 1
3 6482 1 1 109 GLU CB C -11.560 21.935 23.996 1.00 . A A . 109 GLU CB 1 1
3 6483 1 1 109 GLU CD C -10.752 24.168 24.844 1.00 . A A . 109 GLU CD 1 1
3 6484 1 1 109 GLU CG C -11.865 23.142 24.867 1.00 . A A . 109 GLU CG 1 1
3 6485 1 1 109 GLU H H -12.147 20.259 25.915 1.00 . A A . 109 GLU H 1 1
3 6486 1 1 109 GLU HA H -13.595 21.370 23.671 1.00 . A A . 109 GLU HA 1 1
3 6487 1 1 109 GLU HB2 H -10.660 21.469 24.365 1.00 . A A . 109 GLU HB2 1 1
3 6488 1 1 109 GLU HB3 H -11.387 22.282 22.987 1.00 . A A . 109 GLU HB3 1 1
3 6489 1 1 109 GLU HG2 H -12.772 23.607 24.515 1.00 . A A . 109 GLU HG2 1 1
3 6490 1 1 109 GLU HG3 H -12.005 22.808 25.886 1.00 . A A . 109 GLU HG3 1 1
3 6491 1 1 109 GLU N N -12.907 20.349 25.293 1.00 . A A . 109 GLU N 1 1
3 6492 1 1 109 GLU O O -12.661 19.854 21.814 1.00 . A A . 109 GLU O 1 1
3 6493 1 1 109 GLU OE1 O -10.711 24.987 23.900 1.00 . A A . 109 GLU OE1 1 1
3 6494 1 1 109 GLU OE2 O -9.913 24.164 25.771 1.00 . A A . 109 GLU OE2 1 1
3 6495 1 1 110 VAL C C -12.662 16.678 22.517 1.00 . A A . 110 VAL C 1 1
3 6496 1 1 110 VAL CA C -11.426 17.544 22.711 1.00 . A A . 110 VAL CA 1 1
3 6497 1 1 110 VAL CB C -10.305 16.688 23.338 1.00 . A A . 110 VAL CB 1 1
3 6498 1 1 110 VAL CG1 C -9.053 17.521 23.547 1.00 . A A . 110 VAL CG1 1 1
3 6499 1 1 110 VAL CG2 C -10.768 16.060 24.644 1.00 . A A . 110 VAL CG2 1 1
3 6500 1 1 110 VAL H H -11.506 18.721 24.479 1.00 . A A . 110 VAL H 1 1
3 6501 1 1 110 VAL HA H -11.089 17.892 21.746 1.00 . A A . 110 VAL HA 1 1
3 6502 1 1 110 VAL HB H -10.065 15.892 22.648 1.00 . A A . 110 VAL HB 1 1
3 6503 1 1 110 VAL HG11 H -8.714 17.908 22.597 1.00 . A A . 110 VAL HG11 1 1
3 6504 1 1 110 VAL HG12 H -8.281 16.905 23.980 1.00 . A A . 110 VAL HG12 1 1
3 6505 1 1 110 VAL HG13 H -9.275 18.343 24.212 1.00 . A A . 110 VAL HG13 1 1
3 6506 1 1 110 VAL HG21 H -11.061 16.838 25.333 1.00 . A A . 110 VAL HG21 1 1
3 6507 1 1 110 VAL HG22 H -9.963 15.483 25.072 1.00 . A A . 110 VAL HG22 1 1
3 6508 1 1 110 VAL HG23 H -11.613 15.414 24.452 1.00 . A A . 110 VAL HG23 1 1
3 6509 1 1 110 VAL N N -11.747 18.714 23.523 1.00 . A A . 110 VAL N 1 1
3 6510 1 1 110 VAL O O -12.641 15.694 21.780 1.00 . A A . 110 VAL O 1 1
3 6511 1 1 111 LEU C C -15.820 16.998 21.920 1.00 . A A . 111 LEU C 1 1
3 6512 1 1 111 LEU CA C -15.017 16.371 23.052 1.00 . A A . 111 LEU CA 1 1
3 6513 1 1 111 LEU CB C -15.811 16.437 24.359 1.00 . A A . 111 LEU CB 1 1
3 6514 1 1 111 LEU CD1 C -16.059 15.832 26.774 1.00 . A A . 111 LEU CD1 1 1
3 6515 1 1 111 LEU CD2 C -15.195 14.138 25.154 1.00 . A A . 111 LEU CD2 1 1
3 6516 1 1 111 LEU CG C -15.237 15.616 25.513 1.00 . A A . 111 LEU CG 1 1
3 6517 1 1 111 LEU H H -13.666 17.799 23.823 1.00 . A A . 111 LEU H 1 1
3 6518 1 1 111 LEU HA H -14.821 15.337 22.812 1.00 . A A . 111 LEU HA 1 1
3 6519 1 1 111 LEU HB2 H -15.857 17.471 24.671 1.00 . A A . 111 LEU HB2 1 1
3 6520 1 1 111 LEU HB3 H -16.814 16.091 24.164 1.00 . A A . 111 LEU HB3 1 1
3 6521 1 1 111 LEU HD11 H -16.039 16.879 27.042 1.00 . A A . 111 LEU HD11 1 1
3 6522 1 1 111 LEU HD12 H -15.643 15.245 27.580 1.00 . A A . 111 LEU HD12 1 1
3 6523 1 1 111 LEU HD13 H -17.079 15.526 26.594 1.00 . A A . 111 LEU HD13 1 1
3 6524 1 1 111 LEU HD21 H -14.784 13.578 25.982 1.00 . A A . 111 LEU HD21 1 1
3 6525 1 1 111 LEU HD22 H -14.576 13.995 24.282 1.00 . A A . 111 LEU HD22 1 1
3 6526 1 1 111 LEU HD23 H -16.196 13.789 24.946 1.00 . A A . 111 LEU HD23 1 1
3 6527 1 1 111 LEU HG H -14.228 15.942 25.713 1.00 . A A . 111 LEU HG 1 1
3 6528 1 1 111 LEU N N -13.738 17.049 23.199 1.00 . A A . 111 LEU N 1 1
3 6529 1 1 111 LEU O O -16.967 16.618 21.669 1.00 . A A . 111 LEU O 1 1
3 6530 1 1 112 ASP C C -15.112 18.201 18.829 1.00 . A A . 112 ASP C 1 1
3 6531 1 1 112 ASP CA C -15.836 18.616 20.106 1.00 . A A . 112 ASP CA 1 1
3 6532 1 1 112 ASP CB C -15.789 20.142 20.262 1.00 . A A . 112 ASP CB 1 1
3 6533 1 1 112 ASP CG C -16.811 20.865 19.402 1.00 . A A . 112 ASP CG 1 1
3 6534 1 1 112 ASP H H -14.311 18.242 21.518 1.00 . A A . 112 ASP H 1 1
3 6535 1 1 112 ASP HA H -16.864 18.291 20.053 1.00 . A A . 112 ASP HA 1 1
3 6536 1 1 112 ASP HB2 H -15.972 20.397 21.292 1.00 . A A . 112 ASP HB2 1 1
3 6537 1 1 112 ASP HB3 H -14.809 20.487 19.978 1.00 . A A . 112 ASP HB3 1 1
3 6538 1 1 112 ASP N N -15.211 17.965 21.248 1.00 . A A . 112 ASP N 1 1
3 6539 1 1 112 ASP O O -14.227 17.345 18.856 1.00 . A A . 112 ASP O 1 1
3 6540 1 1 112 ASP OD1 O -17.957 21.042 19.857 1.00 . A A . 112 ASP OD1 1 1
3 6541 1 1 112 ASP OD2 O -16.474 21.260 18.267 1.00 . A A . 112 ASP OD2 1 1
3 6542 1 1 113 GLU C C -14.455 19.787 15.749 1.00 . A A . 113 GLU C 1 1
3 6543 1 1 113 GLU CA C -14.916 18.508 16.432 1.00 . A A . 113 GLU CA 1 1
3 6544 1 1 113 GLU CB C -15.983 17.803 15.599 1.00 . A A . 113 GLU CB 1 1
3 6545 1 1 113 GLU CD C -18.435 17.685 15.015 1.00 . A A . 113 GLU CD 1 1
3 6546 1 1 113 GLU CG C -17.348 18.455 15.728 1.00 . A A . 113 GLU CG 1 1
3 6547 1 1 113 GLU H H -16.123 19.562 17.797 1.00 . A A . 113 GLU H 1 1
3 6548 1 1 113 GLU HA H -14.073 17.851 16.571 1.00 . A A . 113 GLU HA 1 1
3 6549 1 1 113 GLU HB2 H -15.688 17.827 14.558 1.00 . A A . 113 GLU HB2 1 1
3 6550 1 1 113 GLU HB3 H -16.063 16.776 15.921 1.00 . A A . 113 GLU HB3 1 1
3 6551 1 1 113 GLU HG2 H -17.600 18.523 16.780 1.00 . A A . 113 GLU HG2 1 1
3 6552 1 1 113 GLU HG3 H -17.298 19.451 15.311 1.00 . A A . 113 GLU HG3 1 1
3 6553 1 1 113 GLU N N -15.469 18.829 17.732 1.00 . A A . 113 GLU N 1 1
3 6554 1 1 113 GLU O O -15.271 20.646 15.412 1.00 . A A . 113 GLU O 1 1
3 6555 1 1 113 GLU OE1 O -18.559 17.827 13.779 1.00 . A A . 113 GLU OE1 1 1
3 6556 1 1 113 GLU OE2 O -19.181 16.946 15.688 1.00 . A A . 113 GLU OE2 1 1
3 6557 1 1 114 GLN C C -12.816 21.259 13.541 1.00 . A A . 114 GLN C 1 1
3 6558 1 1 114 GLN CA C -12.571 21.146 15.042 1.00 . A A . 114 GLN CA 1 1
3 6559 1 1 114 GLN CB C -11.069 21.210 15.338 1.00 . A A . 114 GLN CB 1 1
3 6560 1 1 114 GLN CD C -10.824 19.812 17.467 1.00 . A A . 114 GLN CD 1 1
3 6561 1 1 114 GLN CG C -10.708 21.186 16.823 1.00 . A A . 114 GLN CG 1 1
3 6562 1 1 114 GLN H H -12.548 19.194 15.836 1.00 . A A . 114 GLN H 1 1
3 6563 1 1 114 GLN HA H -13.061 21.978 15.529 1.00 . A A . 114 GLN HA 1 1
3 6564 1 1 114 GLN HB2 H -10.589 20.368 14.864 1.00 . A A . 114 GLN HB2 1 1
3 6565 1 1 114 GLN HB3 H -10.675 22.120 14.911 1.00 . A A . 114 GLN HB3 1 1
3 6566 1 1 114 GLN HE21 H -12.652 20.226 18.119 1.00 . A A . 114 GLN HE21 1 1
3 6567 1 1 114 GLN HE22 H -12.050 18.656 18.518 1.00 . A A . 114 GLN HE22 1 1
3 6568 1 1 114 GLN HG2 H -9.695 21.521 16.928 1.00 . A A . 114 GLN HG2 1 1
3 6569 1 1 114 GLN HG3 H -11.365 21.866 17.344 1.00 . A A . 114 GLN HG3 1 1
3 6570 1 1 114 GLN N N -13.148 19.926 15.580 1.00 . A A . 114 GLN N 1 1
3 6571 1 1 114 GLN NE2 N -11.955 19.538 18.098 1.00 . A A . 114 GLN NE2 1 1
3 6572 1 1 114 GLN O O -11.918 21.047 12.727 1.00 . A A . 114 GLN O 1 1
3 6573 1 1 114 GLN OE1 O -9.887 19.017 17.427 1.00 . A A . 114 GLN OE1 1 1
3 6574 1 1 115 LYS C C -13.921 23.089 11.268 1.00 . A A . 115 LYS C 1 1
3 6575 1 1 115 LYS CA C -14.448 21.766 11.814 1.00 . A A . 115 LYS CA 1 1
3 6576 1 1 115 LYS CB C -15.969 21.702 11.710 1.00 . A A . 115 LYS CB 1 1
3 6577 1 1 115 LYS CD C -17.718 21.641 13.488 1.00 . A A . 115 LYS CD 1 1
3 6578 1 1 115 LYS CE C -18.301 22.334 14.709 1.00 . A A . 115 LYS CE 1 1
3 6579 1 1 115 LYS CG C -16.688 22.502 12.782 1.00 . A A . 115 LYS CG 1 1
3 6580 1 1 115 LYS H H -14.728 21.657 13.895 1.00 . A A . 115 LYS H 1 1
3 6581 1 1 115 LYS HA H -14.030 20.959 11.234 1.00 . A A . 115 LYS HA 1 1
3 6582 1 1 115 LYS HB2 H -16.270 22.079 10.744 1.00 . A A . 115 LYS HB2 1 1
3 6583 1 1 115 LYS HB3 H -16.277 20.672 11.797 1.00 . A A . 115 LYS HB3 1 1
3 6584 1 1 115 LYS HD2 H -18.517 21.418 12.799 1.00 . A A . 115 LYS HD2 1 1
3 6585 1 1 115 LYS HD3 H -17.243 20.722 13.799 1.00 . A A . 115 LYS HD3 1 1
3 6586 1 1 115 LYS HE2 H -18.634 23.318 14.421 1.00 . A A . 115 LYS HE2 1 1
3 6587 1 1 115 LYS HE3 H -19.143 21.761 15.065 1.00 . A A . 115 LYS HE3 1 1
3 6588 1 1 115 LYS HG2 H -15.967 22.857 13.503 1.00 . A A . 115 LYS HG2 1 1
3 6589 1 1 115 LYS HG3 H -17.185 23.342 12.321 1.00 . A A . 115 LYS HG3 1 1
3 6590 1 1 115 LYS HZ1 H -16.677 23.276 15.631 1.00 . A A . 115 LYS HZ1 1 1
3 6591 1 1 115 LYS HZ2 H -16.732 21.608 15.886 1.00 . A A . 115 LYS HZ2 1 1
3 6592 1 1 115 LYS HZ3 H -17.801 22.622 16.718 1.00 . A A . 115 LYS HZ3 1 1
3 6593 1 1 115 LYS N N -14.051 21.571 13.193 1.00 . A A . 115 LYS N 1 1
3 6594 1 1 115 LYS NZ N -17.310 22.472 15.809 1.00 . A A . 115 LYS NZ 1 1
3 6595 1 1 115 LYS O O -13.553 23.988 12.029 1.00 . A A . 115 LYS O 1 1
3 6596 1 1 116 GLY C C -11.868 24.196 8.987 1.00 . A A . 116 GLY C 1 1
3 6597 1 1 116 GLY CA C -13.334 24.380 9.311 1.00 . A A . 116 GLY CA 1 1
3 6598 1 1 116 GLY H H -14.239 22.469 9.396 1.00 . A A . 116 GLY H 1 1
3 6599 1 1 116 GLY HA2 H -13.877 24.575 8.396 1.00 . A A . 116 GLY HA2 1 1
3 6600 1 1 116 GLY HA3 H -13.444 25.225 9.974 1.00 . A A . 116 GLY HA3 1 1
3 6601 1 1 116 GLY N N -13.885 23.200 9.948 1.00 . A A . 116 GLY N 1 1
3 6602 1 1 116 GLY O O -11.187 25.129 8.557 1.00 . A A . 116 GLY O 1 1
3 6603 1 1 117 LYS C C -9.858 21.636 7.860 1.00 . A A . 117 LYS C 1 1
3 6604 1 1 117 LYS CA C -9.990 22.651 8.985 1.00 . A A . 117 LYS CA 1 1
3 6605 1 1 117 LYS CB C -9.387 22.058 10.260 1.00 . A A . 117 LYS CB 1 1
3 6606 1 1 117 LYS CD C -8.410 24.072 11.402 1.00 . A A . 117 LYS CD 1 1
3 6607 1 1 117 LYS CE C -8.554 25.050 12.557 1.00 . A A . 117 LYS CE 1 1
3 6608 1 1 117 LYS CG C -9.467 22.980 11.462 1.00 . A A . 117 LYS CG 1 1
3 6609 1 1 117 LYS H H -11.990 22.286 9.549 1.00 . A A . 117 LYS H 1 1
3 6610 1 1 117 LYS HA H -9.458 23.552 8.721 1.00 . A A . 117 LYS HA 1 1
3 6611 1 1 117 LYS HB2 H -9.912 21.145 10.500 1.00 . A A . 117 LYS HB2 1 1
3 6612 1 1 117 LYS HB3 H -8.348 21.828 10.077 1.00 . A A . 117 LYS HB3 1 1
3 6613 1 1 117 LYS HD2 H -7.431 23.616 11.447 1.00 . A A . 117 LYS HD2 1 1
3 6614 1 1 117 LYS HD3 H -8.515 24.609 10.471 1.00 . A A . 117 LYS HD3 1 1
3 6615 1 1 117 LYS HE2 H -7.760 25.780 12.493 1.00 . A A . 117 LYS HE2 1 1
3 6616 1 1 117 LYS HE3 H -9.508 25.550 12.473 1.00 . A A . 117 LYS HE3 1 1
3 6617 1 1 117 LYS HG2 H -10.444 23.440 11.483 1.00 . A A . 117 LYS HG2 1 1
3 6618 1 1 117 LYS HG3 H -9.325 22.397 12.358 1.00 . A A . 117 LYS HG3 1 1
3 6619 1 1 117 LYS HZ1 H -9.203 23.633 13.943 1.00 . A A . 117 LYS HZ1 1 1
3 6620 1 1 117 LYS HZ2 H -8.643 25.063 14.644 1.00 . A A . 117 LYS HZ2 1 1
3 6621 1 1 117 LYS HZ3 H -7.543 23.944 14.011 1.00 . A A . 117 LYS HZ3 1 1
3 6622 1 1 117 LYS N N -11.385 22.986 9.213 1.00 . A A . 117 LYS N 1 1
3 6623 1 1 117 LYS NZ N -8.479 24.373 13.877 1.00 . A A . 117 LYS NZ 1 1
3 6624 1 1 117 LYS O O -10.849 21.216 7.257 1.00 . A A . 117 LYS O 1 1
3 6625 1 1 118 ASP C C -8.147 18.909 7.626 1.00 . A A . 118 ASP C 1 1
3 6626 1 1 118 ASP CA C -8.339 20.124 6.724 1.00 . A A . 118 ASP CA 1 1
3 6627 1 1 118 ASP CB C -7.086 20.392 5.889 1.00 . A A . 118 ASP CB 1 1
3 6628 1 1 118 ASP CG C -7.106 19.651 4.567 1.00 . A A . 118 ASP CG 1 1
3 6629 1 1 118 ASP H H -7.876 21.756 7.972 1.00 . A A . 118 ASP H 1 1
3 6630 1 1 118 ASP HA H -9.187 19.960 6.077 1.00 . A A . 118 ASP HA 1 1
3 6631 1 1 118 ASP HB2 H -7.017 21.450 5.687 1.00 . A A . 118 ASP HB2 1 1
3 6632 1 1 118 ASP HB3 H -6.216 20.077 6.446 1.00 . A A . 118 ASP HB3 1 1
3 6633 1 1 118 ASP N N -8.622 21.259 7.584 1.00 . A A . 118 ASP N 1 1
3 6634 1 1 118 ASP O O -8.679 18.888 8.736 1.00 . A A . 118 ASP O 1 1
3 6635 1 1 118 ASP OD1 O -7.270 20.305 3.520 1.00 . A A . 118 ASP OD1 1 1
3 6636 1 1 118 ASP OD2 O -6.962 18.414 4.568 1.00 . A A . 118 ASP OD2 1 1
3 6637 1 1 119 LYS C C -6.314 17.229 9.231 1.00 . A A . 119 LYS C 1 1
3 6638 1 1 119 LYS CA C -7.138 16.766 8.045 1.00 . A A . 119 LYS CA 1 1
3 6639 1 1 119 LYS CB C -6.379 15.635 7.347 1.00 . A A . 119 LYS CB 1 1
3 6640 1 1 119 LYS CD C -7.960 15.427 5.382 1.00 . A A . 119 LYS CD 1 1
3 6641 1 1 119 LYS CE C -8.009 15.263 3.872 1.00 . A A . 119 LYS CE 1 1
3 6642 1 1 119 LYS CG C -6.525 15.585 5.845 1.00 . A A . 119 LYS CG 1 1
3 6643 1 1 119 LYS H H -7.047 17.932 6.268 1.00 . A A . 119 LYS H 1 1
3 6644 1 1 119 LYS HA H -8.086 16.390 8.403 1.00 . A A . 119 LYS HA 1 1
3 6645 1 1 119 LYS HB2 H -5.329 15.739 7.573 1.00 . A A . 119 LYS HB2 1 1
3 6646 1 1 119 LYS HB3 H -6.727 14.693 7.749 1.00 . A A . 119 LYS HB3 1 1
3 6647 1 1 119 LYS HD2 H -8.390 14.553 5.849 1.00 . A A . 119 LYS HD2 1 1
3 6648 1 1 119 LYS HD3 H -8.521 16.307 5.660 1.00 . A A . 119 LYS HD3 1 1
3 6649 1 1 119 LYS HE2 H -7.758 14.242 3.625 1.00 . A A . 119 LYS HE2 1 1
3 6650 1 1 119 LYS HE3 H -9.012 15.479 3.531 1.00 . A A . 119 LYS HE3 1 1
3 6651 1 1 119 LYS HG2 H -6.137 16.502 5.438 1.00 . A A . 119 LYS HG2 1 1
3 6652 1 1 119 LYS HG3 H -5.948 14.755 5.475 1.00 . A A . 119 LYS HG3 1 1
3 6653 1 1 119 LYS HZ1 H -7.232 17.171 3.475 1.00 . A A . 119 LYS HZ1 1 1
3 6654 1 1 119 LYS HZ2 H -7.160 16.104 2.152 1.00 . A A . 119 LYS HZ2 1 1
3 6655 1 1 119 LYS HZ3 H -6.070 15.934 3.437 1.00 . A A . 119 LYS HZ3 1 1
3 6656 1 1 119 LYS N N -7.409 17.907 7.181 1.00 . A A . 119 LYS N 1 1
3 6657 1 1 119 LYS NZ N -7.054 16.180 3.184 1.00 . A A . 119 LYS NZ 1 1
3 6658 1 1 119 LYS O O -5.248 17.826 9.068 1.00 . A A . 119 LYS O 1 1
3 6659 1 1 120 GLN C C -5.335 16.114 12.130 1.00 . A A . 120 GLN C 1 1
3 6660 1 1 120 GLN CA C -6.112 17.320 11.625 1.00 . A A . 120 GLN CA 1 1
3 6661 1 1 120 GLN CB C -7.071 17.857 12.700 1.00 . A A . 120 GLN CB 1 1
3 6662 1 1 120 GLN CD C -9.088 17.469 14.172 1.00 . A A . 120 GLN CD 1 1
3 6663 1 1 120 GLN CG C -8.186 16.898 13.095 1.00 . A A . 120 GLN CG 1 1
3 6664 1 1 120 GLN H H -7.689 16.524 10.464 1.00 . A A . 120 GLN H 1 1
3 6665 1 1 120 GLN HA H -5.403 18.097 11.374 1.00 . A A . 120 GLN HA 1 1
3 6666 1 1 120 GLN HB2 H -6.500 18.088 13.587 1.00 . A A . 120 GLN HB2 1 1
3 6667 1 1 120 GLN HB3 H -7.526 18.765 12.332 1.00 . A A . 120 GLN HB3 1 1
3 6668 1 1 120 GLN HE21 H -7.934 16.692 15.591 1.00 . A A . 120 GLN HE21 1 1
3 6669 1 1 120 GLN HE22 H -9.306 17.592 16.144 1.00 . A A . 120 GLN HE22 1 1
3 6670 1 1 120 GLN HG2 H -8.784 16.679 12.224 1.00 . A A . 120 GLN HG2 1 1
3 6671 1 1 120 GLN HG3 H -7.742 15.985 13.465 1.00 . A A . 120 GLN HG3 1 1
3 6672 1 1 120 GLN N N -6.819 16.972 10.411 1.00 . A A . 120 GLN N 1 1
3 6673 1 1 120 GLN NE2 N -8.741 17.224 15.427 1.00 . A A . 120 GLN NE2 1 1
3 6674 1 1 120 GLN O O -5.908 15.156 12.656 1.00 . A A . 120 GLN O 1 1
3 6675 1 1 120 GLN OE1 O -10.087 18.124 13.878 1.00 . A A . 120 GLN OE1 1 1
3 6676 1 1 121 LEU C C -2.961 15.250 13.879 1.00 . A A . 121 LEU C 1 1
3 6677 1 1 121 LEU CA C -3.181 15.072 12.393 1.00 . A A . 121 LEU CA 1 1
3 6678 1 1 121 LEU CB C -1.849 15.064 11.645 1.00 . A A . 121 LEU CB 1 1
3 6679 1 1 121 LEU CD1 C -1.734 12.577 11.372 1.00 . A A . 121 LEU CD1 1 1
3 6680 1 1 121 LEU CD2 C 0.337 13.955 11.147 1.00 . A A . 121 LEU CD2 1 1
3 6681 1 1 121 LEU CG C -0.996 13.814 11.861 1.00 . A A . 121 LEU CG 1 1
3 6682 1 1 121 LEU H H -3.626 16.917 11.476 1.00 . A A . 121 LEU H 1 1
3 6683 1 1 121 LEU HA H -3.696 14.137 12.222 1.00 . A A . 121 LEU HA 1 1
3 6684 1 1 121 LEU HB2 H -2.053 15.157 10.588 1.00 . A A . 121 LEU HB2 1 1
3 6685 1 1 121 LEU HB3 H -1.277 15.923 11.962 1.00 . A A . 121 LEU HB3 1 1
3 6686 1 1 121 LEU HD11 H -2.668 12.475 11.909 1.00 . A A . 121 LEU HD11 1 1
3 6687 1 1 121 LEU HD12 H -1.125 11.701 11.542 1.00 . A A . 121 LEU HD12 1 1
3 6688 1 1 121 LEU HD13 H -1.939 12.673 10.316 1.00 . A A . 121 LEU HD13 1 1
3 6689 1 1 121 LEU HD21 H 0.869 14.808 11.540 1.00 . A A . 121 LEU HD21 1 1
3 6690 1 1 121 LEU HD22 H 0.164 14.094 10.089 1.00 . A A . 121 LEU HD22 1 1
3 6691 1 1 121 LEU HD23 H 0.924 13.062 11.300 1.00 . A A . 121 LEU HD23 1 1
3 6692 1 1 121 LEU HG H -0.804 13.697 12.918 1.00 . A A . 121 LEU HG 1 1
3 6693 1 1 121 LEU N N -4.031 16.143 11.930 1.00 . A A . 121 LEU N 1 1
3 6694 1 1 121 LEU O O -2.173 16.094 14.306 1.00 . A A . 121 LEU O 1 1
3 6695 1 1 122 THR C C -2.696 13.744 16.761 1.00 . A A . 122 THR C 1 1
3 6696 1 1 122 THR CA C -3.712 14.655 16.088 1.00 . A A . 122 THR CA 1 1
3 6697 1 1 122 THR CB C -5.122 14.373 16.638 1.00 . A A . 122 THR CB 1 1
3 6698 1 1 122 THR CG2 C -5.226 14.749 18.108 1.00 . A A . 122 THR CG2 1 1
3 6699 1 1 122 THR H H -4.228 13.763 14.253 1.00 . A A . 122 THR H 1 1
3 6700 1 1 122 THR HA H -3.462 15.684 16.308 1.00 . A A . 122 THR HA 1 1
3 6701 1 1 122 THR HB H -5.331 13.317 16.534 1.00 . A A . 122 THR HB 1 1
3 6702 1 1 122 THR HG1 H -5.904 15.020 14.942 1.00 . A A . 122 THR HG1 1 1
3 6703 1 1 122 THR HG21 H -5.050 15.808 18.220 1.00 . A A . 122 THR HG21 1 1
3 6704 1 1 122 THR HG22 H -4.489 14.200 18.673 1.00 . A A . 122 THR HG22 1 1
3 6705 1 1 122 THR HG23 H -6.214 14.505 18.473 1.00 . A A . 122 THR HG23 1 1
3 6706 1 1 122 THR N N -3.692 14.483 14.657 1.00 . A A . 122 THR N 1 1
3 6707 1 1 122 THR O O -2.937 12.547 16.931 1.00 . A A . 122 THR O 1 1
3 6708 1 1 122 THR OG1 O -6.090 15.119 15.884 1.00 . A A . 122 THR OG1 1 1
3 6709 1 1 123 LEU C C -0.882 13.543 19.309 1.00 . A A . 123 LEU C 1 1
3 6710 1 1 123 LEU CA C -0.525 13.571 17.831 1.00 . A A . 123 LEU CA 1 1
3 6711 1 1 123 LEU CB C 0.870 14.188 17.643 1.00 . A A . 123 LEU CB 1 1
3 6712 1 1 123 LEU CD1 C 1.476 12.579 15.802 1.00 . A A . 123 LEU CD1 1 1
3 6713 1 1 123 LEU CD2 C 0.820 14.925 15.228 1.00 . A A . 123 LEU CD2 1 1
3 6714 1 1 123 LEU CG C 1.506 14.032 16.253 1.00 . A A . 123 LEU CG 1 1
3 6715 1 1 123 LEU H H -1.383 15.249 16.866 1.00 . A A . 123 LEU H 1 1
3 6716 1 1 123 LEU HA H -0.518 12.559 17.455 1.00 . A A . 123 LEU HA 1 1
3 6717 1 1 123 LEU HB2 H 0.800 15.241 17.862 1.00 . A A . 123 LEU HB2 1 1
3 6718 1 1 123 LEU HB3 H 1.536 13.738 18.364 1.00 . A A . 123 LEU HB3 1 1
3 6719 1 1 123 LEU HD11 H 1.945 12.496 14.833 1.00 . A A . 123 LEU HD11 1 1
3 6720 1 1 123 LEU HD12 H 0.452 12.242 15.735 1.00 . A A . 123 LEU HD12 1 1
3 6721 1 1 123 LEU HD13 H 2.011 11.969 16.514 1.00 . A A . 123 LEU HD13 1 1
3 6722 1 1 123 LEU HD21 H 0.926 15.958 15.521 1.00 . A A . 123 LEU HD21 1 1
3 6723 1 1 123 LEU HD22 H -0.230 14.672 15.176 1.00 . A A . 123 LEU HD22 1 1
3 6724 1 1 123 LEU HD23 H 1.275 14.776 14.261 1.00 . A A . 123 LEU HD23 1 1
3 6725 1 1 123 LEU HG H 2.541 14.337 16.312 1.00 . A A . 123 LEU HG 1 1
3 6726 1 1 123 LEU N N -1.546 14.308 17.104 1.00 . A A . 123 LEU N 1 1
3 6727 1 1 123 LEU O O -0.678 14.525 20.026 1.00 . A A . 123 LEU O 1 1
3 6728 1 1 124 ILE C C -0.755 11.681 21.957 1.00 . A A . 124 ILE C 1 1
3 6729 1 1 124 ILE CA C -1.874 12.291 21.128 1.00 . A A . 124 ILE CA 1 1
3 6730 1 1 124 ILE CB C -3.129 11.406 21.235 1.00 . A A . 124 ILE CB 1 1
3 6731 1 1 124 ILE CD1 C -5.448 11.042 20.229 1.00 . A A . 124 ILE CD1 1 1
3 6732 1 1 124 ILE CG1 C -4.233 11.942 20.316 1.00 . A A . 124 ILE CG1 1 1
3 6733 1 1 124 ILE CG2 C -3.609 11.352 22.678 1.00 . A A . 124 ILE CG2 1 1
3 6734 1 1 124 ILE H H -1.588 11.682 19.124 1.00 . A A . 124 ILE H 1 1
3 6735 1 1 124 ILE HA H -2.109 13.272 21.515 1.00 . A A . 124 ILE HA 1 1
3 6736 1 1 124 ILE HB H -2.867 10.405 20.928 1.00 . A A . 124 ILE HB 1 1
3 6737 1 1 124 ILE HD11 H -5.861 10.898 21.216 1.00 . A A . 124 ILE HD11 1 1
3 6738 1 1 124 ILE HD12 H -5.159 10.085 19.816 1.00 . A A . 124 ILE HD12 1 1
3 6739 1 1 124 ILE HD13 H -6.190 11.499 19.590 1.00 . A A . 124 ILE HD13 1 1
3 6740 1 1 124 ILE HG12 H -4.562 12.903 20.682 1.00 . A A . 124 ILE HG12 1 1
3 6741 1 1 124 ILE HG13 H -3.834 12.059 19.319 1.00 . A A . 124 ILE HG13 1 1
3 6742 1 1 124 ILE HG21 H -2.838 10.918 23.299 1.00 . A A . 124 ILE HG21 1 1
3 6743 1 1 124 ILE HG22 H -4.503 10.750 22.738 1.00 . A A . 124 ILE HG22 1 1
3 6744 1 1 124 ILE HG23 H -3.825 12.355 23.020 1.00 . A A . 124 ILE HG23 1 1
3 6745 1 1 124 ILE N N -1.452 12.434 19.747 1.00 . A A . 124 ILE N 1 1
3 6746 1 1 124 ILE O O -0.424 10.510 21.795 1.00 . A A . 124 ILE O 1 1
3 6747 1 1 125 THR C C 0.576 11.845 25.092 1.00 . A A . 125 THR C 1 1
3 6748 1 1 125 THR CA C 0.955 12.022 23.626 1.00 . A A . 125 THR CA 1 1
3 6749 1 1 125 THR CB C 2.127 13.010 23.512 1.00 . A A . 125 THR CB 1 1
3 6750 1 1 125 THR CG2 C 3.412 12.389 24.042 1.00 . A A . 125 THR CG2 1 1
3 6751 1 1 125 THR H H -0.521 13.388 22.973 1.00 . A A . 125 THR H 1 1
3 6752 1 1 125 THR HA H 1.276 11.070 23.231 1.00 . A A . 125 THR HA 1 1
3 6753 1 1 125 THR HB H 1.900 13.893 24.093 1.00 . A A . 125 THR HB 1 1
3 6754 1 1 125 THR HG1 H 1.448 13.607 21.761 1.00 . A A . 125 THR HG1 1 1
3 6755 1 1 125 THR HG21 H 4.209 13.116 23.996 1.00 . A A . 125 THR HG21 1 1
3 6756 1 1 125 THR HG22 H 3.671 11.531 23.438 1.00 . A A . 125 THR HG22 1 1
3 6757 1 1 125 THR HG23 H 3.265 12.077 25.066 1.00 . A A . 125 THR HG23 1 1
3 6758 1 1 125 THR N N -0.178 12.473 22.841 1.00 . A A . 125 THR N 1 1
3 6759 1 1 125 THR O O 0.558 12.805 25.866 1.00 . A A . 125 THR O 1 1
3 6760 1 1 125 THR OG1 O 2.303 13.384 22.140 1.00 . A A . 125 THR OG1 1 1
3 6761 1 1 126 CYS C C 1.247 9.858 27.525 1.00 . A A . 126 CYS C 1 1
3 6762 1 1 126 CYS CA C -0.048 10.290 26.841 1.00 . A A . 126 CYS CA 1 1
3 6763 1 1 126 CYS CB C -1.094 9.176 26.918 1.00 . A A . 126 CYS CB 1 1
3 6764 1 1 126 CYS H H 0.178 9.915 24.773 1.00 . A A . 126 CYS H 1 1
3 6765 1 1 126 CYS HA H -0.427 11.175 27.329 1.00 . A A . 126 CYS HA 1 1
3 6766 1 1 126 CYS HB2 H -0.697 8.291 26.445 1.00 . A A . 126 CYS HB2 1 1
3 6767 1 1 126 CYS HB3 H -1.302 8.961 27.955 1.00 . A A . 126 CYS HB3 1 1
3 6768 1 1 126 CYS N N 0.235 10.620 25.456 1.00 . A A . 126 CYS N 1 1
3 6769 1 1 126 CYS O O 1.712 8.732 27.339 1.00 . A A . 126 CYS O 1 1
3 6770 1 1 126 CYS SG S -2.681 9.566 26.106 1.00 . A A . 126 CYS SG 1 1
3 6771 1 1 127 ASP C C 3.251 10.574 30.333 1.00 . A A . 127 ASP C 1 1
3 6772 1 1 127 ASP CA C 3.192 10.534 28.808 1.00 . A A . 127 ASP CA 1 1
3 6773 1 1 127 ASP CB C 4.144 11.590 28.235 1.00 . A A . 127 ASP CB 1 1
3 6774 1 1 127 ASP CG C 4.133 12.890 29.020 1.00 . A A . 127 ASP CG 1 1
3 6775 1 1 127 ASP H H 1.380 11.602 28.510 1.00 . A A . 127 ASP H 1 1
3 6776 1 1 127 ASP HA H 3.513 9.561 28.473 1.00 . A A . 127 ASP HA 1 1
3 6777 1 1 127 ASP HB2 H 5.149 11.199 28.246 1.00 . A A . 127 ASP HB2 1 1
3 6778 1 1 127 ASP HB3 H 3.859 11.805 27.215 1.00 . A A . 127 ASP HB3 1 1
3 6779 1 1 127 ASP N N 1.844 10.761 28.295 1.00 . A A . 127 ASP N 1 1
3 6780 1 1 127 ASP O O 4.322 10.432 30.921 1.00 . A A . 127 ASP O 1 1
3 6781 1 1 127 ASP OD1 O 5.223 13.345 29.430 1.00 . A A . 127 ASP OD1 1 1
3 6782 1 1 127 ASP OD2 O 3.043 13.456 29.245 1.00 . A A . 127 ASP OD2 1 1
3 6783 1 1 128 ASP C C 1.292 9.839 33.097 1.00 . A A . 128 ASP C 1 1
3 6784 1 1 128 ASP CA C 2.098 10.934 32.422 1.00 . A A . 128 ASP CA 1 1
3 6785 1 1 128 ASP CB C 1.527 12.305 32.770 1.00 . A A . 128 ASP CB 1 1
3 6786 1 1 128 ASP CG C 1.924 12.774 34.152 1.00 . A A . 128 ASP CG 1 1
3 6787 1 1 128 ASP H H 1.271 10.726 30.489 1.00 . A A . 128 ASP H 1 1
3 6788 1 1 128 ASP HA H 3.118 10.881 32.771 1.00 . A A . 128 ASP HA 1 1
3 6789 1 1 128 ASP HB2 H 1.892 13.023 32.056 1.00 . A A . 128 ASP HB2 1 1
3 6790 1 1 128 ASP HB3 H 0.449 12.265 32.719 1.00 . A A . 128 ASP HB3 1 1
3 6791 1 1 128 ASP N N 2.112 10.747 30.979 1.00 . A A . 128 ASP N 1 1
3 6792 1 1 128 ASP O O 0.069 9.903 33.169 1.00 . A A . 128 ASP O 1 1
3 6793 1 1 128 ASP OD1 O 2.874 13.578 34.250 1.00 . A A . 128 ASP OD1 1 1
3 6794 1 1 128 ASP OD2 O 1.291 12.355 35.137 1.00 . A A . 128 ASP OD2 1 1
3 6795 1 1 129 TYR C C 0.795 8.039 35.572 1.00 . A A . 129 TYR C 1 1
3 6796 1 1 129 TYR CA C 1.368 7.672 34.200 1.00 . A A . 129 TYR CA 1 1
3 6797 1 1 129 TYR CB C 2.396 6.543 34.340 1.00 . A A . 129 TYR CB 1 1
3 6798 1 1 129 TYR CD1 C 1.893 5.042 36.308 1.00 . A A . 129 TYR CD1 1 1
3 6799 1 1 129 TYR CD2 C 1.287 4.285 34.131 1.00 . A A . 129 TYR CD2 1 1
3 6800 1 1 129 TYR CE1 C 1.401 3.875 36.859 1.00 . A A . 129 TYR CE1 1 1
3 6801 1 1 129 TYR CE2 C 0.789 3.115 34.674 1.00 . A A . 129 TYR CE2 1 1
3 6802 1 1 129 TYR CG C 1.846 5.267 34.937 1.00 . A A . 129 TYR CG 1 1
3 6803 1 1 129 TYR CZ C 0.847 2.914 36.039 1.00 . A A . 129 TYR CZ 1 1
3 6804 1 1 129 TYR H H 2.967 8.844 33.466 1.00 . A A . 129 TYR H 1 1
3 6805 1 1 129 TYR HA H 0.564 7.337 33.565 1.00 . A A . 129 TYR HA 1 1
3 6806 1 1 129 TYR HB2 H 2.788 6.305 33.363 1.00 . A A . 129 TYR HB2 1 1
3 6807 1 1 129 TYR HB3 H 3.205 6.883 34.970 1.00 . A A . 129 TYR HB3 1 1
3 6808 1 1 129 TYR HD1 H 2.326 5.796 36.948 1.00 . A A . 129 TYR HD1 1 1
3 6809 1 1 129 TYR HD2 H 1.242 4.443 33.062 1.00 . A A . 129 TYR HD2 1 1
3 6810 1 1 129 TYR HE1 H 1.446 3.722 37.927 1.00 . A A . 129 TYR HE1 1 1
3 6811 1 1 129 TYR HE2 H 0.356 2.364 34.031 1.00 . A A . 129 TYR HE2 1 1
3 6812 1 1 129 TYR HH H 0.755 0.993 36.118 1.00 . A A . 129 TYR HH 1 1
3 6813 1 1 129 TYR N N 1.993 8.824 33.562 1.00 . A A . 129 TYR N 1 1
3 6814 1 1 129 TYR O O 1.474 8.655 36.398 1.00 . A A . 129 TYR O 1 1
3 6815 1 1 129 TYR OH O 0.358 1.746 36.583 1.00 . A A . 129 TYR OH 1 1
3 6816 1 1 130 ASN C C -1.036 6.550 37.883 1.00 . A A . 130 ASN C 1 1
3 6817 1 1 130 ASN CA C -1.113 7.848 37.083 1.00 . A A . 130 ASN CA 1 1
3 6818 1 1 130 ASN CB C -2.578 8.257 36.873 1.00 . A A . 130 ASN CB 1 1
3 6819 1 1 130 ASN CG C -3.297 8.617 38.165 1.00 . A A . 130 ASN CG 1 1
3 6820 1 1 130 ASN H H -0.959 7.234 35.061 1.00 . A A . 130 ASN H 1 1
3 6821 1 1 130 ASN HA H -0.594 8.628 37.617 1.00 . A A . 130 ASN HA 1 1
3 6822 1 1 130 ASN HB2 H -2.614 9.114 36.217 1.00 . A A . 130 ASN HB2 1 1
3 6823 1 1 130 ASN HB3 H -3.108 7.437 36.407 1.00 . A A . 130 ASN HB3 1 1
3 6824 1 1 130 ASN HD21 H -4.485 9.874 37.175 1.00 . A A . 130 ASN HD21 1 1
3 6825 1 1 130 ASN HD22 H -4.750 9.757 38.884 1.00 . A A . 130 ASN HD22 1 1
3 6826 1 1 130 ASN N N -0.456 7.660 35.793 1.00 . A A . 130 ASN N 1 1
3 6827 1 1 130 ASN ND2 N -4.275 9.502 38.068 1.00 . A A . 130 ASN ND2 1 1
3 6828 1 1 130 ASN O O -1.599 5.536 37.480 1.00 . A A . 130 ASN O 1 1
3 6829 1 1 130 ASN OD1 O -2.987 8.102 39.238 1.00 . A A . 130 ASN OD1 1 1
3 6830 1 1 131 GLU C C -1.365 4.878 40.496 1.00 . A A . 131 GLU C 1 1
3 6831 1 1 131 GLU CA C -0.095 5.398 39.821 1.00 . A A . 131 GLU CA 1 1
3 6832 1 1 131 GLU CB C 0.961 5.707 40.881 1.00 . A A . 131 GLU CB 1 1
3 6833 1 1 131 GLU CD C 3.271 6.590 41.370 1.00 . A A . 131 GLU CD 1 1
3 6834 1 1 131 GLU CG C 2.309 6.107 40.304 1.00 . A A . 131 GLU CG 1 1
3 6835 1 1 131 GLU H H -0.016 7.461 39.340 1.00 . A A . 131 GLU H 1 1
3 6836 1 1 131 GLU HA H 0.287 4.633 39.161 1.00 . A A . 131 GLU HA 1 1
3 6837 1 1 131 GLU HB2 H 0.605 6.516 41.501 1.00 . A A . 131 GLU HB2 1 1
3 6838 1 1 131 GLU HB3 H 1.104 4.830 41.497 1.00 . A A . 131 GLU HB3 1 1
3 6839 1 1 131 GLU HG2 H 2.743 5.253 39.806 1.00 . A A . 131 GLU HG2 1 1
3 6840 1 1 131 GLU HG3 H 2.157 6.904 39.588 1.00 . A A . 131 GLU HG3 1 1
3 6841 1 1 131 GLU N N -0.353 6.594 39.019 1.00 . A A . 131 GLU N 1 1
3 6842 1 1 131 GLU O O -1.468 3.690 40.806 1.00 . A A . 131 GLU O 1 1
3 6843 1 1 131 GLU OE1 O 3.677 5.778 42.223 1.00 . A A . 131 GLU OE1 1 1
3 6844 1 1 131 GLU OE2 O 3.617 7.792 41.362 1.00 . A A . 131 GLU OE2 1 1
3 6845 1 1 132 LYS C C -4.472 4.524 40.614 1.00 . A A . 132 LYS C 1 1
3 6846 1 1 132 LYS CA C -3.545 5.426 41.431 1.00 . A A . 132 LYS CA 1 1
3 6847 1 1 132 LYS CB C -4.276 6.713 41.816 1.00 . A A . 132 LYS CB 1 1
3 6848 1 1 132 LYS CD C -5.581 5.794 43.752 1.00 . A A . 132 LYS CD 1 1
3 6849 1 1 132 LYS CE C -5.878 5.908 45.236 1.00 . A A . 132 LYS CE 1 1
3 6850 1 1 132 LYS CG C -4.567 6.830 43.298 1.00 . A A . 132 LYS CG 1 1
3 6851 1 1 132 LYS H H -2.217 6.683 40.377 1.00 . A A . 132 LYS H 1 1
3 6852 1 1 132 LYS HA H -3.261 4.906 42.332 1.00 . A A . 132 LYS HA 1 1
3 6853 1 1 132 LYS HB2 H -3.668 7.558 41.523 1.00 . A A . 132 LYS HB2 1 1
3 6854 1 1 132 LYS HB3 H -5.214 6.754 41.282 1.00 . A A . 132 LYS HB3 1 1
3 6855 1 1 132 LYS HD2 H -6.496 5.936 43.199 1.00 . A A . 132 LYS HD2 1 1
3 6856 1 1 132 LYS HD3 H -5.185 4.810 43.549 1.00 . A A . 132 LYS HD3 1 1
3 6857 1 1 132 LYS HE2 H -4.954 5.811 45.785 1.00 . A A . 132 LYS HE2 1 1
3 6858 1 1 132 LYS HE3 H -6.310 6.880 45.429 1.00 . A A . 132 LYS HE3 1 1
3 6859 1 1 132 LYS HG2 H -3.648 6.685 43.847 1.00 . A A . 132 LYS HG2 1 1
3 6860 1 1 132 LYS HG3 H -4.953 7.816 43.498 1.00 . A A . 132 LYS HG3 1 1
3 6861 1 1 132 LYS HZ1 H -6.959 4.912 46.723 1.00 . A A . 132 LYS HZ1 1 1
3 6862 1 1 132 LYS HZ2 H -6.453 3.914 45.450 1.00 . A A . 132 LYS HZ2 1 1
3 6863 1 1 132 LYS HZ3 H -7.753 4.981 45.226 1.00 . A A . 132 LYS HZ3 1 1
3 6864 1 1 132 LYS N N -2.330 5.764 40.708 1.00 . A A . 132 LYS N 1 1
3 6865 1 1 132 LYS NZ N -6.824 4.857 45.689 1.00 . A A . 132 LYS NZ 1 1
3 6866 1 1 132 LYS O O -5.319 3.831 41.174 1.00 . A A . 132 LYS O 1 1
3 6867 1 1 133 THR C C -4.504 3.107 37.271 1.00 . A A . 133 THR C 1 1
3 6868 1 1 133 THR CA C -5.225 3.787 38.437 1.00 . A A . 133 THR CA 1 1
3 6869 1 1 133 THR CB C -6.351 4.709 37.913 1.00 . A A . 133 THR CB 1 1
3 6870 1 1 133 THR CG2 C -5.800 6.066 37.522 1.00 . A A . 133 THR CG2 1 1
3 6871 1 1 133 THR H H -3.562 5.018 38.908 1.00 . A A . 133 THR H 1 1
3 6872 1 1 133 THR HA H -5.685 3.022 39.039 1.00 . A A . 133 THR HA 1 1
3 6873 1 1 133 THR HB H -7.066 4.852 38.710 1.00 . A A . 133 THR HB 1 1
3 6874 1 1 133 THR HG1 H -7.509 3.330 37.086 1.00 . A A . 133 THR HG1 1 1
3 6875 1 1 133 THR HG21 H -5.375 6.543 38.391 1.00 . A A . 133 THR HG21 1 1
3 6876 1 1 133 THR HG22 H -6.597 6.679 37.125 1.00 . A A . 133 THR HG22 1 1
3 6877 1 1 133 THR HG23 H -5.034 5.938 36.774 1.00 . A A . 133 THR HG23 1 1
3 6878 1 1 133 THR N N -4.309 4.525 39.300 1.00 . A A . 133 THR N 1 1
3 6879 1 1 133 THR O O -4.878 2.007 36.860 1.00 . A A . 133 THR O 1 1
3 6880 1 1 133 THR OG1 O -7.022 4.117 36.794 1.00 . A A . 133 THR OG1 1 1
3 6881 1 1 134 GLY C C -2.967 3.874 34.333 1.00 . A A . 134 GLY C 1 1
3 6882 1 1 134 GLY CA C -2.723 3.160 35.649 1.00 . A A . 134 GLY CA 1 1
3 6883 1 1 134 GLY H H -3.180 4.604 37.129 1.00 . A A . 134 GLY H 1 1
3 6884 1 1 134 GLY HA2 H -1.669 3.204 35.878 1.00 . A A . 134 GLY HA2 1 1
3 6885 1 1 134 GLY HA3 H -3.013 2.125 35.542 1.00 . A A . 134 GLY HA3 1 1
3 6886 1 1 134 GLY N N -3.464 3.743 36.751 1.00 . A A . 134 GLY N 1 1
3 6887 1 1 134 GLY O O -2.454 3.462 33.296 1.00 . A A . 134 GLY O 1 1
3 6888 1 1 135 VAL C C -2.977 6.796 32.973 1.00 . A A . 135 VAL C 1 1
3 6889 1 1 135 VAL CA C -4.043 5.723 33.183 1.00 . A A . 135 VAL CA 1 1
3 6890 1 1 135 VAL CB C -5.427 6.392 33.278 1.00 . A A . 135 VAL CB 1 1
3 6891 1 1 135 VAL CG1 C -6.510 5.359 33.545 1.00 . A A . 135 VAL CG1 1 1
3 6892 1 1 135 VAL CG2 C -5.443 7.486 34.341 1.00 . A A . 135 VAL CG2 1 1
3 6893 1 1 135 VAL H H -4.179 5.198 35.211 1.00 . A A . 135 VAL H 1 1
3 6894 1 1 135 VAL HA H -4.044 5.057 32.332 1.00 . A A . 135 VAL HA 1 1
3 6895 1 1 135 VAL HB H -5.634 6.849 32.332 1.00 . A A . 135 VAL HB 1 1
3 6896 1 1 135 VAL HG11 H -6.302 4.852 34.477 1.00 . A A . 135 VAL HG11 1 1
3 6897 1 1 135 VAL HG12 H -6.525 4.639 32.740 1.00 . A A . 135 VAL HG12 1 1
3 6898 1 1 135 VAL HG13 H -7.469 5.850 33.608 1.00 . A A . 135 VAL HG13 1 1
3 6899 1 1 135 VAL HG21 H -6.451 7.850 34.468 1.00 . A A . 135 VAL HG21 1 1
3 6900 1 1 135 VAL HG22 H -4.804 8.302 34.028 1.00 . A A . 135 VAL HG22 1 1
3 6901 1 1 135 VAL HG23 H -5.083 7.085 35.275 1.00 . A A . 135 VAL HG23 1 1
3 6902 1 1 135 VAL N N -3.761 4.939 34.371 1.00 . A A . 135 VAL N 1 1
3 6903 1 1 135 VAL O O -1.986 6.849 33.700 1.00 . A A . 135 VAL O 1 1
3 6904 1 1 136 TRP C C -2.999 10.063 31.947 1.00 . A A . 136 TRP C 1 1
3 6905 1 1 136 TRP CA C -2.284 8.744 31.698 1.00 . A A . 136 TRP CA 1 1
3 6906 1 1 136 TRP CB C -1.788 8.671 30.254 1.00 . A A . 136 TRP CB 1 1
3 6907 1 1 136 TRP CD1 C -1.898 6.272 29.359 1.00 . A A . 136 TRP CD1 1 1
3 6908 1 1 136 TRP CD2 C 0.146 6.910 30.014 1.00 . A A . 136 TRP CD2 1 1
3 6909 1 1 136 TRP CE2 C 0.217 5.584 29.548 1.00 . A A . 136 TRP CE2 1 1
3 6910 1 1 136 TRP CE3 C 1.310 7.523 30.479 1.00 . A A . 136 TRP CE3 1 1
3 6911 1 1 136 TRP CG C -1.218 7.333 29.885 1.00 . A A . 136 TRP CG 1 1
3 6912 1 1 136 TRP CH2 C 2.535 5.490 29.994 1.00 . A A . 136 TRP CH2 1 1
3 6913 1 1 136 TRP CZ2 C 1.409 4.865 29.527 1.00 . A A . 136 TRP CZ2 1 1
3 6914 1 1 136 TRP CZ3 C 2.494 6.808 30.463 1.00 . A A . 136 TRP CZ3 1 1
3 6915 1 1 136 TRP H H -3.992 7.538 31.425 1.00 . A A . 136 TRP H 1 1
3 6916 1 1 136 TRP HA H -1.443 8.669 32.371 1.00 . A A . 136 TRP HA 1 1
3 6917 1 1 136 TRP HB2 H -2.609 8.879 29.586 1.00 . A A . 136 TRP HB2 1 1
3 6918 1 1 136 TRP HB3 H -1.016 9.414 30.108 1.00 . A A . 136 TRP HB3 1 1
3 6919 1 1 136 TRP HD1 H -2.956 6.277 29.140 1.00 . A A . 136 TRP HD1 1 1
3 6920 1 1 136 TRP HE1 H -1.297 4.343 28.774 1.00 . A A . 136 TRP HE1 1 1
3 6921 1 1 136 TRP HE3 H 1.297 8.539 30.846 1.00 . A A . 136 TRP HE3 1 1
3 6922 1 1 136 TRP HH2 H 3.479 4.969 30.000 1.00 . A A . 136 TRP HH2 1 1
3 6923 1 1 136 TRP HZ2 H 1.457 3.847 29.172 1.00 . A A . 136 TRP HZ2 1 1
3 6924 1 1 136 TRP HZ3 H 3.403 7.267 30.822 1.00 . A A . 136 TRP HZ3 1 1
3 6925 1 1 136 TRP N N -3.192 7.645 31.979 1.00 . A A . 136 TRP N 1 1
3 6926 1 1 136 TRP NE1 N -1.042 5.220 29.148 1.00 . A A . 136 TRP NE1 1 1
3 6927 1 1 136 TRP O O -4.088 10.289 31.420 1.00 . A A . 136 TRP O 1 1
3 6928 1 1 137 GLU C C -2.945 13.223 32.067 1.00 . A A . 137 GLU C 1 1
3 6929 1 1 137 GLU CA C -3.026 12.165 33.163 1.00 . A A . 137 GLU CA 1 1
3 6930 1 1 137 GLU CB C -2.389 12.691 34.448 1.00 . A A . 137 GLU CB 1 1
3 6931 1 1 137 GLU CD C -4.180 11.771 35.953 1.00 . A A . 137 GLU CD 1 1
3 6932 1 1 137 GLU CG C -2.697 11.840 35.666 1.00 . A A . 137 GLU CG 1 1
3 6933 1 1 137 GLU H H -1.504 10.693 33.111 1.00 . A A . 137 GLU H 1 1
3 6934 1 1 137 GLU HA H -4.068 11.952 33.357 1.00 . A A . 137 GLU HA 1 1
3 6935 1 1 137 GLU HB2 H -1.318 12.723 34.318 1.00 . A A . 137 GLU HB2 1 1
3 6936 1 1 137 GLU HB3 H -2.752 13.691 34.633 1.00 . A A . 137 GLU HB3 1 1
3 6937 1 1 137 GLU HG2 H -2.332 10.838 35.493 1.00 . A A . 137 GLU HG2 1 1
3 6938 1 1 137 GLU HG3 H -2.197 12.264 36.523 1.00 . A A . 137 GLU HG3 1 1
3 6939 1 1 137 GLU N N -2.398 10.915 32.762 1.00 . A A . 137 GLU N 1 1
3 6940 1 1 137 GLU O O -3.937 13.510 31.398 1.00 . A A . 137 GLU O 1 1
3 6941 1 1 137 GLU OE1 O -4.809 10.745 35.616 1.00 . A A . 137 GLU OE1 1 1
3 6942 1 1 137 GLU OE2 O -4.728 12.744 36.512 1.00 . A A . 137 GLU OE2 1 1
3 6943 1 1 138 LYS C C -1.396 14.339 29.519 1.00 . A A . 138 LYS C 1 1
3 6944 1 1 138 LYS CA C -1.625 14.889 30.923 1.00 . A A . 138 LYS CA 1 1
3 6945 1 1 138 LYS CB C -0.511 15.866 31.340 1.00 . A A . 138 LYS CB 1 1
3 6946 1 1 138 LYS CD C 1.917 16.257 31.844 1.00 . A A . 138 LYS CD 1 1
3 6947 1 1 138 LYS CE C 3.354 15.962 31.425 1.00 . A A . 138 LYS CE 1 1
3 6948 1 1 138 LYS CG C 0.909 15.362 31.134 1.00 . A A . 138 LYS CG 1 1
3 6949 1 1 138 LYS H H -0.983 13.482 32.370 1.00 . A A . 138 LYS H 1 1
3 6950 1 1 138 LYS HA H -2.564 15.426 30.919 1.00 . A A . 138 LYS HA 1 1
3 6951 1 1 138 LYS HB2 H -0.623 16.777 30.772 1.00 . A A . 138 LYS HB2 1 1
3 6952 1 1 138 LYS HB3 H -0.634 16.097 32.388 1.00 . A A . 138 LYS HB3 1 1
3 6953 1 1 138 LYS HD2 H 1.693 17.285 31.611 1.00 . A A . 138 LYS HD2 1 1
3 6954 1 1 138 LYS HD3 H 1.826 16.102 32.910 1.00 . A A . 138 LYS HD3 1 1
3 6955 1 1 138 LYS HE2 H 3.459 16.189 30.375 1.00 . A A . 138 LYS HE2 1 1
3 6956 1 1 138 LYS HE3 H 4.017 16.597 31.997 1.00 . A A . 138 LYS HE3 1 1
3 6957 1 1 138 LYS HG2 H 0.981 14.366 31.530 1.00 . A A . 138 LYS HG2 1 1
3 6958 1 1 138 LYS HG3 H 1.129 15.350 30.077 1.00 . A A . 138 LYS HG3 1 1
3 6959 1 1 138 LYS HZ1 H 3.273 13.935 30.936 1.00 . A A . 138 LYS HZ1 1 1
3 6960 1 1 138 LYS HZ2 H 3.436 14.233 32.600 1.00 . A A . 138 LYS HZ2 1 1
3 6961 1 1 138 LYS HZ3 H 4.768 14.430 31.567 1.00 . A A . 138 LYS HZ3 1 1
3 6962 1 1 138 LYS N N -1.765 13.802 31.877 1.00 . A A . 138 LYS N 1 1
3 6963 1 1 138 LYS NZ N 3.733 14.542 31.650 1.00 . A A . 138 LYS NZ 1 1
3 6964 1 1 138 LYS O O -0.577 13.442 29.305 1.00 . A A . 138 LYS O 1 1
3 6965 1 1 139 ARG C C -1.659 15.566 26.309 1.00 . A A . 139 ARG C 1 1
3 6966 1 1 139 ARG CA C -2.119 14.421 27.202 1.00 . A A . 139 ARG CA 1 1
3 6967 1 1 139 ARG CB C -3.512 13.915 26.798 1.00 . A A . 139 ARG CB 1 1
3 6968 1 1 139 ARG CD C -5.249 13.506 25.055 1.00 . A A . 139 ARG CD 1 1
3 6969 1 1 139 ARG CG C -3.788 13.858 25.305 1.00 . A A . 139 ARG CG 1 1
3 6970 1 1 139 ARG CZ C -6.912 13.591 23.231 1.00 . A A . 139 ARG CZ 1 1
3 6971 1 1 139 ARG H H -2.798 15.571 28.829 1.00 . A A . 139 ARG H 1 1
3 6972 1 1 139 ARG HA H -1.410 13.610 27.130 1.00 . A A . 139 ARG HA 1 1
3 6973 1 1 139 ARG HB2 H -3.637 12.918 27.190 1.00 . A A . 139 ARG HB2 1 1
3 6974 1 1 139 ARG HB3 H -4.252 14.559 27.249 1.00 . A A . 139 ARG HB3 1 1
3 6975 1 1 139 ARG HD2 H -5.405 12.474 25.333 1.00 . A A . 139 ARG HD2 1 1
3 6976 1 1 139 ARG HD3 H -5.866 14.138 25.676 1.00 . A A . 139 ARG HD3 1 1
3 6977 1 1 139 ARG HE H -4.937 13.867 23.004 1.00 . A A . 139 ARG HE 1 1
3 6978 1 1 139 ARG HG2 H -3.576 14.822 24.868 1.00 . A A . 139 ARG HG2 1 1
3 6979 1 1 139 ARG HG3 H -3.159 13.104 24.855 1.00 . A A . 139 ARG HG3 1 1
3 6980 1 1 139 ARG HH11 H -7.678 13.237 25.074 1.00 . A A . 139 ARG HH11 1 1
3 6981 1 1 139 ARG HH12 H -8.848 13.267 23.789 1.00 . A A . 139 ARG HH12 1 1
3 6982 1 1 139 ARG HH21 H -6.474 13.940 21.279 1.00 . A A . 139 ARG HH21 1 1
3 6983 1 1 139 ARG HH22 H -8.153 13.689 21.626 1.00 . A A . 139 ARG HH22 1 1
3 6984 1 1 139 ARG N N -2.165 14.859 28.582 1.00 . A A . 139 ARG N 1 1
3 6985 1 1 139 ARG NE N -5.648 13.680 23.656 1.00 . A A . 139 ARG NE 1 1
3 6986 1 1 139 ARG NH1 N -7.888 13.349 24.104 1.00 . A A . 139 ARG NH1 1 1
3 6987 1 1 139 ARG NH2 N -7.201 13.753 21.942 1.00 . A A . 139 ARG NH2 1 1
3 6988 1 1 139 ARG O O -2.439 16.455 25.964 1.00 . A A . 139 ARG O 1 1
3 6989 1 1 140 LYS C C -0.434 16.276 23.672 1.00 . A A . 140 LYS C 1 1
3 6990 1 1 140 LYS CA C 0.165 16.536 25.043 1.00 . A A . 140 LYS CA 1 1
3 6991 1 1 140 LYS CB C 1.696 16.457 24.994 1.00 . A A . 140 LYS CB 1 1
3 6992 1 1 140 LYS CD C 2.042 18.704 23.869 1.00 . A A . 140 LYS CD 1 1
3 6993 1 1 140 LYS CE C 3.208 19.488 24.451 1.00 . A A . 140 LYS CE 1 1
3 6994 1 1 140 LYS CG C 2.323 17.207 23.825 1.00 . A A . 140 LYS CG 1 1
3 6995 1 1 140 LYS H H 0.220 14.888 26.366 1.00 . A A . 140 LYS H 1 1
3 6996 1 1 140 LYS HA H -0.132 17.522 25.373 1.00 . A A . 140 LYS HA 1 1
3 6997 1 1 140 LYS HB2 H 2.094 16.868 25.908 1.00 . A A . 140 LYS HB2 1 1
3 6998 1 1 140 LYS HB3 H 1.986 15.418 24.922 1.00 . A A . 140 LYS HB3 1 1
3 6999 1 1 140 LYS HD2 H 1.857 19.054 22.865 1.00 . A A . 140 LYS HD2 1 1
3 7000 1 1 140 LYS HD3 H 1.167 18.876 24.477 1.00 . A A . 140 LYS HD3 1 1
3 7001 1 1 140 LYS HE2 H 4.126 19.084 24.052 1.00 . A A . 140 LYS HE2 1 1
3 7002 1 1 140 LYS HE3 H 3.113 20.521 24.147 1.00 . A A . 140 LYS HE3 1 1
3 7003 1 1 140 LYS HG2 H 3.390 17.057 23.849 1.00 . A A . 140 LYS HG2 1 1
3 7004 1 1 140 LYS HG3 H 1.927 16.805 22.903 1.00 . A A . 140 LYS HG3 1 1
3 7005 1 1 140 LYS HZ1 H 3.254 18.433 26.263 1.00 . A A . 140 LYS HZ1 1 1
3 7006 1 1 140 LYS HZ2 H 2.445 19.924 26.348 1.00 . A A . 140 LYS HZ2 1 1
3 7007 1 1 140 LYS HZ3 H 4.137 19.881 26.281 1.00 . A A . 140 LYS HZ3 1 1
3 7008 1 1 140 LYS N N -0.374 15.568 25.980 1.00 . A A . 140 LYS N 1 1
3 7009 1 1 140 LYS NZ N 3.262 19.424 25.936 1.00 . A A . 140 LYS NZ 1 1
3 7010 1 1 140 LYS O O -0.403 15.150 23.176 1.00 . A A . 140 LYS O 1 1
3 7011 1 1 141 ILE C C -1.166 18.124 20.779 1.00 . A A . 141 ILE C 1 1
3 7012 1 1 141 ILE CA C -1.700 17.144 21.822 1.00 . A A . 141 ILE CA 1 1
3 7013 1 1 141 ILE CB C -3.227 17.322 22.012 1.00 . A A . 141 ILE CB 1 1
3 7014 1 1 141 ILE CD1 C -5.474 17.186 20.818 1.00 . A A . 141 ILE CD1 1 1
3 7015 1 1 141 ILE CG1 C -3.982 16.931 20.740 1.00 . A A . 141 ILE CG1 1 1
3 7016 1 1 141 ILE CG2 C -3.570 18.744 22.431 1.00 . A A . 141 ILE CG2 1 1
3 7017 1 1 141 ILE H H -0.949 18.196 23.488 1.00 . A A . 141 ILE H 1 1
3 7018 1 1 141 ILE HA H -1.520 16.137 21.473 1.00 . A A . 141 ILE HA 1 1
3 7019 1 1 141 ILE HB H -3.533 16.666 22.811 1.00 . A A . 141 ILE HB 1 1
3 7020 1 1 141 ILE HD11 H -5.892 16.625 21.640 1.00 . A A . 141 ILE HD11 1 1
3 7021 1 1 141 ILE HD12 H -5.942 16.876 19.895 1.00 . A A . 141 ILE HD12 1 1
3 7022 1 1 141 ILE HD13 H -5.650 18.241 20.976 1.00 . A A . 141 ILE HD13 1 1
3 7023 1 1 141 ILE HG12 H -3.592 17.495 19.906 1.00 . A A . 141 ILE HG12 1 1
3 7024 1 1 141 ILE HG13 H -3.836 15.874 20.557 1.00 . A A . 141 ILE HG13 1 1
3 7025 1 1 141 ILE HG21 H -4.643 18.850 22.504 1.00 . A A . 141 ILE HG21 1 1
3 7026 1 1 141 ILE HG22 H -3.188 19.435 21.696 1.00 . A A . 141 ILE HG22 1 1
3 7027 1 1 141 ILE HG23 H -3.121 18.954 23.391 1.00 . A A . 141 ILE HG23 1 1
3 7028 1 1 141 ILE N N -1.006 17.303 23.078 1.00 . A A . 141 ILE N 1 1
3 7029 1 1 141 ILE O O -1.130 19.341 20.991 1.00 . A A . 141 ILE O 1 1
3 7030 1 1 142 PHE C C -1.291 18.254 17.425 1.00 . A A . 142 PHE C 1 1
3 7031 1 1 142 PHE CA C -0.281 18.397 18.552 1.00 . A A . 142 PHE CA 1 1
3 7032 1 1 142 PHE CB C 1.102 17.978 18.038 1.00 . A A . 142 PHE CB 1 1
3 7033 1 1 142 PHE CD1 C 2.567 16.843 19.733 1.00 . A A . 142 PHE CD1 1 1
3 7034 1 1 142 PHE CD2 C 2.887 19.171 19.344 1.00 . A A . 142 PHE CD2 1 1
3 7035 1 1 142 PHE CE1 C 3.592 16.854 20.658 1.00 . A A . 142 PHE CE1 1 1
3 7036 1 1 142 PHE CE2 C 3.911 19.189 20.270 1.00 . A A . 142 PHE CE2 1 1
3 7037 1 1 142 PHE CG C 2.202 18.000 19.066 1.00 . A A . 142 PHE CG 1 1
3 7038 1 1 142 PHE CZ C 4.266 18.029 20.926 1.00 . A A . 142 PHE CZ 1 1
3 7039 1 1 142 PHE H H -0.655 16.605 19.604 1.00 . A A . 142 PHE H 1 1
3 7040 1 1 142 PHE HA H -0.251 19.429 18.879 1.00 . A A . 142 PHE HA 1 1
3 7041 1 1 142 PHE HB2 H 1.038 16.974 17.653 1.00 . A A . 142 PHE HB2 1 1
3 7042 1 1 142 PHE HB3 H 1.388 18.641 17.234 1.00 . A A . 142 PHE HB3 1 1
3 7043 1 1 142 PHE HD1 H 2.041 15.923 19.527 1.00 . A A . 142 PHE HD1 1 1
3 7044 1 1 142 PHE HD2 H 2.611 20.080 18.833 1.00 . A A . 142 PHE HD2 1 1
3 7045 1 1 142 PHE HE1 H 3.866 15.945 21.172 1.00 . A A . 142 PHE HE1 1 1
3 7046 1 1 142 PHE HE2 H 4.436 20.111 20.478 1.00 . A A . 142 PHE HE2 1 1
3 7047 1 1 142 PHE HZ H 5.068 18.039 21.649 1.00 . A A . 142 PHE HZ 1 1
3 7048 1 1 142 PHE N N -0.706 17.582 19.673 1.00 . A A . 142 PHE N 1 1
3 7049 1 1 142 PHE O O -1.426 17.175 16.847 1.00 . A A . 142 PHE O 1 1
3 7050 1 1 143 VAL C C -2.312 19.871 14.782 1.00 . A A . 143 VAL C 1 1
3 7051 1 1 143 VAL CA C -2.963 19.299 16.028 1.00 . A A . 143 VAL CA 1 1
3 7052 1 1 143 VAL CB C -4.249 20.085 16.343 1.00 . A A . 143 VAL CB 1 1
3 7053 1 1 143 VAL CG1 C -5.264 19.916 15.225 1.00 . A A . 143 VAL CG1 1 1
3 7054 1 1 143 VAL CG2 C -4.842 19.650 17.672 1.00 . A A . 143 VAL CG2 1 1
3 7055 1 1 143 VAL H H -1.905 20.141 17.659 1.00 . A A . 143 VAL H 1 1
3 7056 1 1 143 VAL HA H -3.233 18.268 15.833 1.00 . A A . 143 VAL HA 1 1
3 7057 1 1 143 VAL HB H -3.995 21.126 16.407 1.00 . A A . 143 VAL HB 1 1
3 7058 1 1 143 VAL HG11 H -5.499 18.868 15.110 1.00 . A A . 143 VAL HG11 1 1
3 7059 1 1 143 VAL HG12 H -4.850 20.296 14.302 1.00 . A A . 143 VAL HG12 1 1
3 7060 1 1 143 VAL HG13 H -6.165 20.462 15.469 1.00 . A A . 143 VAL HG13 1 1
3 7061 1 1 143 VAL HG21 H -4.135 19.848 18.464 1.00 . A A . 143 VAL HG21 1 1
3 7062 1 1 143 VAL HG22 H -5.061 18.593 17.639 1.00 . A A . 143 VAL HG22 1 1
3 7063 1 1 143 VAL HG23 H -5.754 20.202 17.858 1.00 . A A . 143 VAL HG23 1 1
3 7064 1 1 143 VAL N N -2.016 19.319 17.129 1.00 . A A . 143 VAL N 1 1
3 7065 1 1 143 VAL O O -2.233 21.091 14.597 1.00 . A A . 143 VAL O 1 1
3 7066 1 1 144 ALA C C -2.104 19.295 11.556 1.00 . A A . 144 ALA C 1 1
3 7067 1 1 144 ALA CA C -1.142 19.372 12.730 1.00 . A A . 144 ALA CA 1 1
3 7068 1 1 144 ALA CB C 0.080 18.497 12.493 1.00 . A A . 144 ALA CB 1 1
3 7069 1 1 144 ALA H H -1.893 18.027 14.170 1.00 . A A . 144 ALA H 1 1
3 7070 1 1 144 ALA HA H -0.810 20.395 12.845 1.00 . A A . 144 ALA HA 1 1
3 7071 1 1 144 ALA HB1 H 0.571 18.802 11.580 1.00 . A A . 144 ALA HB1 1 1
3 7072 1 1 144 ALA HB2 H -0.229 17.466 12.408 1.00 . A A . 144 ALA HB2 1 1
3 7073 1 1 144 ALA HB3 H 0.765 18.601 13.323 1.00 . A A . 144 ALA HB3 1 1
3 7074 1 1 144 ALA N N -1.809 18.981 13.953 1.00 . A A . 144 ALA N 1 1
3 7075 1 1 144 ALA O O -2.516 18.216 11.143 1.00 . A A . 144 ALA O 1 1
3 7076 1 1 145 THR C C -2.655 20.278 8.609 1.00 . A A . 145 THR C 1 1
3 7077 1 1 145 THR CA C -3.401 20.517 9.924 1.00 . A A . 145 THR CA 1 1
3 7078 1 1 145 THR CB C -4.114 21.884 9.902 1.00 . A A . 145 THR CB 1 1
3 7079 1 1 145 THR CG2 C -5.291 21.872 8.941 1.00 . A A . 145 THR CG2 1 1
3 7080 1 1 145 THR H H -2.101 21.278 11.401 1.00 . A A . 145 THR H 1 1
3 7081 1 1 145 THR HA H -4.145 19.742 10.053 1.00 . A A . 145 THR HA 1 1
3 7082 1 1 145 THR HB H -3.412 22.639 9.583 1.00 . A A . 145 THR HB 1 1
3 7083 1 1 145 THR HG1 H -4.543 21.410 11.770 1.00 . A A . 145 THR HG1 1 1
3 7084 1 1 145 THR HG21 H -4.934 21.676 7.940 1.00 . A A . 145 THR HG21 1 1
3 7085 1 1 145 THR HG22 H -5.787 22.828 8.968 1.00 . A A . 145 THR HG22 1 1
3 7086 1 1 145 THR HG23 H -5.987 21.097 9.233 1.00 . A A . 145 THR HG23 1 1
3 7087 1 1 145 THR N N -2.476 20.448 11.037 1.00 . A A . 145 THR N 1 1
3 7088 1 1 145 THR O O -1.516 20.729 8.450 1.00 . A A . 145 THR O 1 1
3 7089 1 1 145 THR OG1 O -4.583 22.199 11.222 1.00 . A A . 145 THR OG1 1 1
3 7090 1 1 146 GLU C C -2.382 20.503 5.634 1.00 . A A . 146 GLU C 1 1
3 7091 1 1 146 GLU CA C -2.686 19.225 6.405 1.00 . A A . 146 GLU CA 1 1
3 7092 1 1 146 GLU CB C -3.617 18.327 5.583 1.00 . A A . 146 GLU CB 1 1
3 7093 1 1 146 GLU CD C -3.945 17.014 3.441 1.00 . A A . 146 GLU CD 1 1
3 7094 1 1 146 GLU CG C -2.968 17.757 4.331 1.00 . A A . 146 GLU CG 1 1
3 7095 1 1 146 GLU H H -4.177 19.183 7.908 1.00 . A A . 146 GLU H 1 1
3 7096 1 1 146 GLU HA H -1.761 18.699 6.587 1.00 . A A . 146 GLU HA 1 1
3 7097 1 1 146 GLU HB2 H -3.941 17.501 6.201 1.00 . A A . 146 GLU HB2 1 1
3 7098 1 1 146 GLU HB3 H -4.483 18.900 5.285 1.00 . A A . 146 GLU HB3 1 1
3 7099 1 1 146 GLU HG2 H -2.537 18.569 3.764 1.00 . A A . 146 GLU HG2 1 1
3 7100 1 1 146 GLU HG3 H -2.185 17.074 4.629 1.00 . A A . 146 GLU HG3 1 1
3 7101 1 1 146 GLU N N -3.285 19.537 7.699 1.00 . A A . 146 GLU N 1 1
3 7102 1 1 146 GLU O O -3.281 21.294 5.339 1.00 . A A . 146 GLU O 1 1
3 7103 1 1 146 GLU OE1 O -4.282 15.852 3.747 1.00 . A A . 146 GLU OE1 1 1
3 7104 1 1 146 GLU OE2 O -4.380 17.594 2.422 1.00 . A A . 146 GLU OE2 1 1
3 7105 1 1 147 VAL C C -0.842 21.661 3.105 1.00 . A A . 147 VAL C 1 1
3 7106 1 1 147 VAL CA C -0.697 21.888 4.596 1.00 . A A . 147 VAL CA 1 1
3 7107 1 1 147 VAL CB C 0.760 22.278 4.898 1.00 . A A . 147 VAL CB 1 1
3 7108 1 1 147 VAL CG1 C 1.053 23.671 4.375 1.00 . A A . 147 VAL CG1 1 1
3 7109 1 1 147 VAL CG2 C 1.034 22.211 6.383 1.00 . A A . 147 VAL CG2 1 1
3 7110 1 1 147 VAL H H -0.446 20.026 5.561 1.00 . A A . 147 VAL H 1 1
3 7111 1 1 147 VAL HA H -1.338 22.705 4.894 1.00 . A A . 147 VAL HA 1 1
3 7112 1 1 147 VAL HB H 1.415 21.579 4.398 1.00 . A A . 147 VAL HB 1 1
3 7113 1 1 147 VAL HG11 H 2.120 23.841 4.381 1.00 . A A . 147 VAL HG11 1 1
3 7114 1 1 147 VAL HG12 H 0.571 24.398 5.013 1.00 . A A . 147 VAL HG12 1 1
3 7115 1 1 147 VAL HG13 H 0.671 23.766 3.366 1.00 . A A . 147 VAL HG13 1 1
3 7116 1 1 147 VAL HG21 H 2.057 22.508 6.577 1.00 . A A . 147 VAL HG21 1 1
3 7117 1 1 147 VAL HG22 H 0.877 21.202 6.734 1.00 . A A . 147 VAL HG22 1 1
3 7118 1 1 147 VAL HG23 H 0.363 22.882 6.898 1.00 . A A . 147 VAL HG23 1 1
3 7119 1 1 147 VAL N N -1.115 20.706 5.318 1.00 . A A . 147 VAL N 1 1
3 7120 1 1 147 VAL O O -0.507 20.591 2.595 1.00 . A A . 147 VAL O 1 1
3 7121 1 1 148 LYS C C -0.368 22.919 0.184 1.00 . A A . 148 LYS C 1 1
3 7122 1 1 148 LYS CA C -1.611 22.577 0.997 1.00 . A A . 148 LYS CA 1 1
3 7123 1 1 148 LYS CB C -2.746 23.536 0.655 1.00 . A A . 148 LYS CB 1 1
3 7124 1 1 148 LYS CD C -4.832 22.507 1.684 1.00 . A A . 148 LYS CD 1 1
3 7125 1 1 148 LYS CE C -4.250 21.156 2.081 1.00 . A A . 148 LYS CE 1 1
3 7126 1 1 148 LYS CG C -3.806 23.637 1.748 1.00 . A A . 148 LYS CG 1 1
3 7127 1 1 148 LYS H H -1.547 23.501 2.885 1.00 . A A . 148 LYS H 1 1
3 7128 1 1 148 LYS HA H -1.913 21.568 0.770 1.00 . A A . 148 LYS HA 1 1
3 7129 1 1 148 LYS HB2 H -2.333 24.521 0.491 1.00 . A A . 148 LYS HB2 1 1
3 7130 1 1 148 LYS HB3 H -3.226 23.202 -0.251 1.00 . A A . 148 LYS HB3 1 1
3 7131 1 1 148 LYS HD2 H -5.641 22.743 2.356 1.00 . A A . 148 LYS HD2 1 1
3 7132 1 1 148 LYS HD3 H -5.209 22.442 0.675 1.00 . A A . 148 LYS HD3 1 1
3 7133 1 1 148 LYS HE2 H -3.396 20.950 1.457 1.00 . A A . 148 LYS HE2 1 1
3 7134 1 1 148 LYS HE3 H -3.937 21.204 3.114 1.00 . A A . 148 LYS HE3 1 1
3 7135 1 1 148 LYS HG2 H -3.310 23.598 2.709 1.00 . A A . 148 LYS HG2 1 1
3 7136 1 1 148 LYS HG3 H -4.319 24.582 1.648 1.00 . A A . 148 LYS HG3 1 1
3 7137 1 1 148 LYS HZ1 H -6.084 20.242 2.505 1.00 . A A . 148 LYS HZ1 1 1
3 7138 1 1 148 LYS HZ2 H -4.816 19.148 2.227 1.00 . A A . 148 LYS HZ2 1 1
3 7139 1 1 148 LYS HZ3 H -5.523 19.973 0.924 1.00 . A A . 148 LYS HZ3 1 1
3 7140 1 1 148 LYS N N -1.341 22.668 2.418 1.00 . A A . 148 LYS N 1 1
3 7141 1 1 148 LYS NZ N -5.235 20.056 1.923 1.00 . A A . 148 LYS NZ 1 1
3 7142 1 1 148 LYS O O 0.424 22.003 -0.112 1.00 . A A . 148 LYS O 1 1
3 7143 2 2 1 . C1 C -7.083 7.157 25.966 1.00 . B A . 201 JPT C1 1 1
3 7144 2 2 1 . C11 C -2.943 5.626 26.244 1.00 . B A . 201 JPT C11 1 1
3 7145 2 2 1 . C12 C -1.746 5.830 24.048 1.00 . B A . 201 JPT C12 1 1
3 7146 2 2 1 . C13 C -2.237 7.009 24.515 1.00 . B A . 201 JPT C13 1 1
3 7147 2 2 1 . C2 C -7.316 7.806 24.783 1.00 . B A . 201 JPT C2 1 1
3 7148 2 2 1 . C3 C -6.320 8.620 24.247 1.00 . B A . 201 JPT C3 1 1
3 7149 2 2 1 . C4 C -4.882 8.137 26.003 1.00 . B A . 201 JPT C4 1 1
3 7150 2 2 1 . C5 C -5.912 7.435 26.614 1.00 . B A . 201 JPT C5 1 1
3 7151 2 2 1 . C6 C -6.439 9.130 22.962 1.00 . B A . 201 JPT C6 1 1
3 7152 2 2 1 . C7 C -3.566 8.053 26.443 1.00 . B A . 201 JPT C7 1 1
3 7153 2 2 1 . C8 C -2.895 6.873 25.735 1.00 . B A . 201 JPT C8 1 1
3 7154 2 2 1 . H1 H -3.560 7.875 27.516 1.00 . B A . 201 JPT H1 1 1
3 7155 2 2 1 . H11 H -3.419 5.316 27.173 1.00 . B A . 201 JPT H11 1 1
3 7156 2 2 1 . H12 H -1.200 5.680 23.115 1.00 . B A . 201 JPT H12 1 1
3 7157 2 2 1 . H13 H -2.128 7.957 23.989 1.00 . B A . 201 JPT H13 1 1
3 7158 2 2 1 . H2 H -8.268 7.688 24.267 1.00 . B A . 201 JPT H2 1 1
3 7159 2 2 1 . H3 H -7.961 10.346 23.421 1.00 . B A . 201 JPT H3 1 1
3 7160 2 2 1 . H4 H -6.554 6.473 28.168 1.00 . B A . 201 JPT H4 1 1
3 7161 2 2 1 . H61 H -7.049 8.459 22.360 1.00 . B A . 201 JPT H61 1 1
3 7162 2 2 1 . H62 H -5.447 9.207 22.515 1.00 . B A . 201 JPT H62 1 1
3 7163 2 2 1 . O1 O -5.154 8.950 24.919 1.00 . B A . 201 JPT O1 1 1
3 7164 2 2 1 . O2 O -7.885 6.326 26.401 1.00 . B A . 201 JPT O2 1 1
3 7165 2 2 1 . O3 O -7.053 10.423 23.011 1.00 . B A . 201 JPT O3 1 1
3 7166 2 2 1 . O4 O -5.734 6.967 27.878 1.00 . B A . 201 JPT O4 1 1
3 7167 2 2 1 . S2 S -2.148 4.655 25.161 1.00 . B A . 201 JPT S2 1 1
4 7168 1 1 1 MET C C -7.136 9.930 -7.375 1.00 . A A . 1 MET C 1 1
4 7169 1 1 1 MET CA C -7.459 11.409 -7.207 1.00 . A A . 1 MET CA 1 1
4 7170 1 1 1 MET CB C -8.557 11.796 -8.203 1.00 . A A . 1 MET CB 1 1
4 7171 1 1 1 MET CE C -9.669 13.248 -10.766 1.00 . A A . 1 MET CE 1 1
4 7172 1 1 1 MET CG C -9.036 13.229 -8.070 1.00 . A A . 1 MET CG 1 1
4 7173 1 1 1 MET HA H -7.820 11.574 -6.202 1.00 . A A . 1 MET HA 1 1
4 7174 1 1 1 MET HB2 H -8.178 11.660 -9.205 1.00 . A A . 1 MET HB2 1 1
4 7175 1 1 1 MET HB3 H -9.404 11.140 -8.058 1.00 . A A . 1 MET HB3 1 1
4 7176 1 1 1 MET HE1 H -9.325 12.225 -10.779 1.00 . A A . 1 MET HE1 1 1
4 7177 1 1 1 MET HE2 H -8.833 13.913 -10.930 1.00 . A A . 1 MET HE2 1 1
4 7178 1 1 1 MET HE3 H -10.402 13.392 -11.545 1.00 . A A . 1 MET HE3 1 1
4 7179 1 1 1 MET HG2 H -9.352 13.393 -7.052 1.00 . A A . 1 MET HG2 1 1
4 7180 1 1 1 MET HG3 H -8.215 13.891 -8.301 1.00 . A A . 1 MET HG3 1 1
4 7181 1 1 1 MET N N -6.254 12.242 -7.407 1.00 . A A . 1 MET N 1 1
4 7182 1 1 1 MET O O -7.992 9.074 -7.153 1.00 . A A . 1 MET O 1 1
4 7183 1 1 1 MET SD S -10.414 13.607 -9.176 1.00 . A A . 1 MET SD 1 1
4 7184 1 1 2 GLN C C -4.907 7.624 -6.745 1.00 . A A . 2 GLN C 1 1
4 7185 1 1 2 GLN CA C -5.496 8.243 -8.000 1.00 . A A . 2 GLN CA 1 1
4 7186 1 1 2 GLN CB C -4.473 8.172 -9.138 1.00 . A A . 2 GLN CB 1 1
4 7187 1 1 2 GLN CD C -5.631 9.728 -10.790 1.00 . A A . 2 GLN CD 1 1
4 7188 1 1 2 GLN CG C -5.066 8.340 -10.532 1.00 . A A . 2 GLN CG 1 1
4 7189 1 1 2 GLN H H -5.231 10.339 -7.878 1.00 . A A . 2 GLN H 1 1
4 7190 1 1 2 GLN HA H -6.376 7.688 -8.280 1.00 . A A . 2 GLN HA 1 1
4 7191 1 1 2 GLN HB2 H -3.738 8.950 -8.987 1.00 . A A . 2 GLN HB2 1 1
4 7192 1 1 2 GLN HB3 H -3.976 7.214 -9.096 1.00 . A A . 2 GLN HB3 1 1
4 7193 1 1 2 GLN HE21 H -6.998 8.959 -12.005 1.00 . A A . 2 GLN HE21 1 1
4 7194 1 1 2 GLN HE22 H -7.050 10.675 -11.806 1.00 . A A . 2 GLN HE22 1 1
4 7195 1 1 2 GLN HG2 H -4.297 8.147 -11.262 1.00 . A A . 2 GLN HG2 1 1
4 7196 1 1 2 GLN HG3 H -5.862 7.618 -10.652 1.00 . A A . 2 GLN HG3 1 1
4 7197 1 1 2 GLN N N -5.899 9.622 -7.757 1.00 . A A . 2 GLN N 1 1
4 7198 1 1 2 GLN NE2 N -6.663 9.795 -11.615 1.00 . A A . 2 GLN NE2 1 1
4 7199 1 1 2 GLN O O -4.304 6.553 -6.791 1.00 . A A . 2 GLN O 1 1
4 7200 1 1 2 GLN OE1 O -5.151 10.726 -10.255 1.00 . A A . 2 GLN OE1 1 1
4 7201 1 1 3 ALA C C -5.517 8.087 -3.216 1.00 . A A . 3 ALA C 1 1
4 7202 1 1 3 ALA CA C -4.548 7.841 -4.366 1.00 . A A . 3 ALA CA 1 1
4 7203 1 1 3 ALA CB C -3.217 8.527 -4.100 1.00 . A A . 3 ALA CB 1 1
4 7204 1 1 3 ALA H H -5.631 9.117 -5.648 1.00 . A A . 3 ALA H 1 1
4 7205 1 1 3 ALA HA H -4.364 6.781 -4.446 1.00 . A A . 3 ALA HA 1 1
4 7206 1 1 3 ALA HB1 H -3.377 9.588 -3.976 1.00 . A A . 3 ALA HB1 1 1
4 7207 1 1 3 ALA HB2 H -2.552 8.358 -4.934 1.00 . A A . 3 ALA HB2 1 1
4 7208 1 1 3 ALA HB3 H -2.781 8.121 -3.201 1.00 . A A . 3 ALA HB3 1 1
4 7209 1 1 3 ALA N N -5.099 8.296 -5.626 1.00 . A A . 3 ALA N 1 1
4 7210 1 1 3 ALA O O -5.765 9.228 -2.830 1.00 . A A . 3 ALA O 1 1
4 7211 1 1 4 LYS C C -6.322 6.140 -0.440 1.00 . A A . 4 LYS C 1 1
4 7212 1 1 4 LYS CA C -6.894 7.077 -1.490 1.00 . A A . 4 LYS CA 1 1
4 7213 1 1 4 LYS CB C -8.357 6.727 -1.758 1.00 . A A . 4 LYS CB 1 1
4 7214 1 1 4 LYS CD C -10.645 7.530 -2.410 1.00 . A A . 4 LYS CD 1 1
4 7215 1 1 4 LYS CE C -11.489 8.730 -2.820 1.00 . A A . 4 LYS CE 1 1
4 7216 1 1 4 LYS CG C -9.167 7.875 -2.340 1.00 . A A . 4 LYS CG 1 1
4 7217 1 1 4 LYS H H -5.978 6.148 -3.148 1.00 . A A . 4 LYS H 1 1
4 7218 1 1 4 LYS HA H -6.844 8.087 -1.118 1.00 . A A . 4 LYS HA 1 1
4 7219 1 1 4 LYS HB2 H -8.389 5.904 -2.450 1.00 . A A . 4 LYS HB2 1 1
4 7220 1 1 4 LYS HB3 H -8.819 6.424 -0.829 1.00 . A A . 4 LYS HB3 1 1
4 7221 1 1 4 LYS HD2 H -10.787 6.740 -3.135 1.00 . A A . 4 LYS HD2 1 1
4 7222 1 1 4 LYS HD3 H -10.969 7.189 -1.439 1.00 . A A . 4 LYS HD3 1 1
4 7223 1 1 4 LYS HE2 H -11.137 9.090 -3.775 1.00 . A A . 4 LYS HE2 1 1
4 7224 1 1 4 LYS HE3 H -12.518 8.414 -2.913 1.00 . A A . 4 LYS HE3 1 1
4 7225 1 1 4 LYS HG2 H -9.040 8.747 -1.717 1.00 . A A . 4 LYS HG2 1 1
4 7226 1 1 4 LYS HG3 H -8.807 8.086 -3.337 1.00 . A A . 4 LYS HG3 1 1
4 7227 1 1 4 LYS HZ1 H -12.067 10.609 -2.099 1.00 . A A . 4 LYS HZ1 1 1
4 7228 1 1 4 LYS HZ2 H -10.444 10.232 -1.795 1.00 . A A . 4 LYS HZ2 1 1
4 7229 1 1 4 LYS HZ3 H -11.670 9.502 -0.877 1.00 . A A . 4 LYS HZ3 1 1
4 7230 1 1 4 LYS N N -6.093 7.012 -2.702 1.00 . A A . 4 LYS N 1 1
4 7231 1 1 4 LYS NZ N -11.412 9.843 -1.829 1.00 . A A . 4 LYS NZ 1 1
4 7232 1 1 4 LYS O O -6.616 4.941 -0.437 1.00 . A A . 4 LYS O 1 1
4 7233 1 1 5 PRO C C -5.861 5.368 2.501 1.00 . A A . 5 PRO C 1 1
4 7234 1 1 5 PRO CA C -4.837 5.890 1.504 1.00 . A A . 5 PRO CA 1 1
4 7235 1 1 5 PRO CB C -3.883 6.882 2.171 1.00 . A A . 5 PRO CB 1 1
4 7236 1 1 5 PRO CD C -5.081 8.090 0.499 1.00 . A A . 5 PRO CD 1 1
4 7237 1 1 5 PRO CG C -4.445 8.221 1.852 1.00 . A A . 5 PRO CG 1 1
4 7238 1 1 5 PRO HA H -4.277 5.062 1.095 1.00 . A A . 5 PRO HA 1 1
4 7239 1 1 5 PRO HB2 H -3.863 6.705 3.237 1.00 . A A . 5 PRO HB2 1 1
4 7240 1 1 5 PRO HB3 H -2.890 6.763 1.763 1.00 . A A . 5 PRO HB3 1 1
4 7241 1 1 5 PRO HD2 H -5.946 8.732 0.424 1.00 . A A . 5 PRO HD2 1 1
4 7242 1 1 5 PRO HD3 H -4.368 8.321 -0.280 1.00 . A A . 5 PRO HD3 1 1
4 7243 1 1 5 PRO HG2 H -5.185 8.487 2.589 1.00 . A A . 5 PRO HG2 1 1
4 7244 1 1 5 PRO HG3 H -3.655 8.955 1.827 1.00 . A A . 5 PRO HG3 1 1
4 7245 1 1 5 PRO N N -5.473 6.675 0.448 1.00 . A A . 5 PRO N 1 1
4 7246 1 1 5 PRO O O -6.668 6.128 3.046 1.00 . A A . 5 PRO O 1 1
4 7247 1 1 6 GLN C C -6.154 2.357 4.438 1.00 . A A . 6 GLN C 1 1
4 7248 1 1 6 GLN CA C -6.803 3.424 3.577 1.00 . A A . 6 GLN CA 1 1
4 7249 1 1 6 GLN CB C -7.927 2.835 2.720 1.00 . A A . 6 GLN CB 1 1
4 7250 1 1 6 GLN CD C -8.528 1.720 0.540 1.00 . A A . 6 GLN CD 1 1
4 7251 1 1 6 GLN CG C -7.430 2.022 1.535 1.00 . A A . 6 GLN CG 1 1
4 7252 1 1 6 GLN H H -5.116 3.533 2.325 1.00 . A A . 6 GLN H 1 1
4 7253 1 1 6 GLN HA H -7.222 4.177 4.230 1.00 . A A . 6 GLN HA 1 1
4 7254 1 1 6 GLN HB2 H -8.536 2.193 3.340 1.00 . A A . 6 GLN HB2 1 1
4 7255 1 1 6 GLN HB3 H -8.537 3.642 2.344 1.00 . A A . 6 GLN HB3 1 1
4 7256 1 1 6 GLN HE21 H -8.141 3.420 -0.421 1.00 . A A . 6 GLN HE21 1 1
4 7257 1 1 6 GLN HE22 H -9.432 2.460 -1.065 1.00 . A A . 6 GLN HE22 1 1
4 7258 1 1 6 GLN HG2 H -6.652 2.577 1.034 1.00 . A A . 6 GLN HG2 1 1
4 7259 1 1 6 GLN HG3 H -7.027 1.087 1.900 1.00 . A A . 6 GLN HG3 1 1
4 7260 1 1 6 GLN N N -5.825 4.072 2.731 1.00 . A A . 6 GLN N 1 1
4 7261 1 1 6 GLN NE2 N -8.718 2.621 -0.415 1.00 . A A . 6 GLN NE2 1 1
4 7262 1 1 6 GLN O O -5.412 1.501 3.956 1.00 . A A . 6 GLN O 1 1
4 7263 1 1 6 GLN OE1 O -9.201 0.694 0.627 1.00 . A A . 6 GLN OE1 1 1
4 7264 1 1 7 ILE C C -6.422 0.105 6.464 1.00 . A A . 7 ILE C 1 1
4 7265 1 1 7 ILE CA C -5.929 1.531 6.723 1.00 . A A . 7 ILE CA 1 1
4 7266 1 1 7 ILE CB C -6.378 2.014 8.118 1.00 . A A . 7 ILE CB 1 1
4 7267 1 1 7 ILE CD1 C -6.240 4.202 9.373 1.00 . A A . 7 ILE CD1 1 1
4 7268 1 1 7 ILE CG1 C -5.495 3.170 8.568 1.00 . A A . 7 ILE CG1 1 1
4 7269 1 1 7 ILE CG2 C -6.372 0.890 9.139 1.00 . A A . 7 ILE CG2 1 1
4 7270 1 1 7 ILE H H -6.957 3.226 6.025 1.00 . A A . 7 ILE H 1 1
4 7271 1 1 7 ILE HA H -4.850 1.543 6.693 1.00 . A A . 7 ILE HA 1 1
4 7272 1 1 7 ILE HB H -7.389 2.373 8.036 1.00 . A A . 7 ILE HB 1 1
4 7273 1 1 7 ILE HD11 H -5.560 4.984 9.675 1.00 . A A . 7 ILE HD11 1 1
4 7274 1 1 7 ILE HD12 H -6.671 3.738 10.248 1.00 . A A . 7 ILE HD12 1 1
4 7275 1 1 7 ILE HD13 H -7.029 4.627 8.763 1.00 . A A . 7 ILE HD13 1 1
4 7276 1 1 7 ILE HG12 H -4.691 2.789 9.178 1.00 . A A . 7 ILE HG12 1 1
4 7277 1 1 7 ILE HG13 H -5.082 3.660 7.698 1.00 . A A . 7 ILE HG13 1 1
4 7278 1 1 7 ILE HG21 H -5.399 0.427 9.156 1.00 . A A . 7 ILE HG21 1 1
4 7279 1 1 7 ILE HG22 H -7.117 0.157 8.870 1.00 . A A . 7 ILE HG22 1 1
4 7280 1 1 7 ILE HG23 H -6.598 1.292 10.115 1.00 . A A . 7 ILE HG23 1 1
4 7281 1 1 7 ILE N N -6.415 2.468 5.725 1.00 . A A . 7 ILE N 1 1
4 7282 1 1 7 ILE O O -7.609 -0.116 6.213 1.00 . A A . 7 ILE O 1 1
4 7283 1 1 8 PRO C C -6.355 -2.835 7.719 1.00 . A A . 8 PRO C 1 1
4 7284 1 1 8 PRO CA C -5.848 -2.286 6.387 1.00 . A A . 8 PRO CA 1 1
4 7285 1 1 8 PRO CB C -4.524 -2.941 5.997 1.00 . A A . 8 PRO CB 1 1
4 7286 1 1 8 PRO CD C -4.043 -0.672 6.618 1.00 . A A . 8 PRO CD 1 1
4 7287 1 1 8 PRO CG C -3.476 -2.070 6.599 1.00 . A A . 8 PRO CG 1 1
4 7288 1 1 8 PRO HA H -6.586 -2.460 5.619 1.00 . A A . 8 PRO HA 1 1
4 7289 1 1 8 PRO HB2 H -4.484 -3.945 6.396 1.00 . A A . 8 PRO HB2 1 1
4 7290 1 1 8 PRO HB3 H -4.440 -2.972 4.922 1.00 . A A . 8 PRO HB3 1 1
4 7291 1 1 8 PRO HD2 H -3.805 -0.182 7.551 1.00 . A A . 8 PRO HD2 1 1
4 7292 1 1 8 PRO HD3 H -3.662 -0.101 5.786 1.00 . A A . 8 PRO HD3 1 1
4 7293 1 1 8 PRO HG2 H -3.257 -2.399 7.604 1.00 . A A . 8 PRO HG2 1 1
4 7294 1 1 8 PRO HG3 H -2.582 -2.102 5.992 1.00 . A A . 8 PRO HG3 1 1
4 7295 1 1 8 PRO N N -5.501 -0.873 6.491 1.00 . A A . 8 PRO N 1 1
4 7296 1 1 8 PRO O O -6.103 -2.254 8.775 1.00 . A A . 8 PRO O 1 1
4 7297 1 1 9 LYS C C -6.622 -5.271 9.710 1.00 . A A . 9 LYS C 1 1
4 7298 1 1 9 LYS CA C -7.657 -4.522 8.877 1.00 . A A . 9 LYS CA 1 1
4 7299 1 1 9 LYS CB C -8.803 -5.464 8.518 1.00 . A A . 9 LYS CB 1 1
4 7300 1 1 9 LYS CD C -9.527 -7.676 7.576 1.00 . A A . 9 LYS CD 1 1
4 7301 1 1 9 LYS CE C -10.237 -8.058 8.868 1.00 . A A . 9 LYS CE 1 1
4 7302 1 1 9 LYS CG C -8.354 -6.750 7.838 1.00 . A A . 9 LYS CG 1 1
4 7303 1 1 9 LYS H H -7.178 -4.416 6.813 1.00 . A A . 9 LYS H 1 1
4 7304 1 1 9 LYS HA H -8.048 -3.705 9.465 1.00 . A A . 9 LYS HA 1 1
4 7305 1 1 9 LYS HB2 H -9.332 -5.730 9.422 1.00 . A A . 9 LYS HB2 1 1
4 7306 1 1 9 LYS HB3 H -9.480 -4.950 7.854 1.00 . A A . 9 LYS HB3 1 1
4 7307 1 1 9 LYS HD2 H -10.228 -7.178 6.925 1.00 . A A . 9 LYS HD2 1 1
4 7308 1 1 9 LYS HD3 H -9.162 -8.573 7.096 1.00 . A A . 9 LYS HD3 1 1
4 7309 1 1 9 LYS HE2 H -9.564 -8.649 9.471 1.00 . A A . 9 LYS HE2 1 1
4 7310 1 1 9 LYS HE3 H -10.497 -7.156 9.401 1.00 . A A . 9 LYS HE3 1 1
4 7311 1 1 9 LYS HG2 H -7.885 -6.504 6.897 1.00 . A A . 9 LYS HG2 1 1
4 7312 1 1 9 LYS HG3 H -7.644 -7.254 8.476 1.00 . A A . 9 LYS HG3 1 1
4 7313 1 1 9 LYS HZ1 H -11.235 -9.753 8.161 1.00 . A A . 9 LYS HZ1 1 1
4 7314 1 1 9 LYS HZ2 H -12.115 -8.313 7.988 1.00 . A A . 9 LYS HZ2 1 1
4 7315 1 1 9 LYS HZ3 H -11.966 -9.035 9.515 1.00 . A A . 9 LYS HZ3 1 1
4 7316 1 1 9 LYS N N -7.057 -3.958 7.673 1.00 . A A . 9 LYS N 1 1
4 7317 1 1 9 LYS NZ N -11.472 -8.845 8.615 1.00 . A A . 9 LYS NZ 1 1
4 7318 1 1 9 LYS O O -6.860 -5.584 10.881 1.00 . A A . 9 LYS O 1 1
4 7319 1 1 10 ASP C C -3.617 -5.339 10.665 1.00 . A A . 10 ASP C 1 1
4 7320 1 1 10 ASP CA C -4.421 -6.288 9.790 1.00 . A A . 10 ASP CA 1 1
4 7321 1 1 10 ASP CB C -3.495 -6.995 8.803 1.00 . A A . 10 ASP CB 1 1
4 7322 1 1 10 ASP CG C -2.428 -7.805 9.512 1.00 . A A . 10 ASP CG 1 1
4 7323 1 1 10 ASP H H -5.363 -5.311 8.164 1.00 . A A . 10 ASP H 1 1
4 7324 1 1 10 ASP HA H -4.885 -7.029 10.424 1.00 . A A . 10 ASP HA 1 1
4 7325 1 1 10 ASP HB2 H -4.077 -7.660 8.182 1.00 . A A . 10 ASP HB2 1 1
4 7326 1 1 10 ASP HB3 H -3.010 -6.258 8.179 1.00 . A A . 10 ASP HB3 1 1
4 7327 1 1 10 ASP N N -5.486 -5.574 9.098 1.00 . A A . 10 ASP N 1 1
4 7328 1 1 10 ASP O O -3.036 -4.366 10.182 1.00 . A A . 10 ASP O 1 1
4 7329 1 1 10 ASP OD1 O -1.256 -7.389 9.511 1.00 . A A . 10 ASP OD1 1 1
4 7330 1 1 10 ASP OD2 O -2.764 -8.866 10.084 1.00 . A A . 10 ASP OD2 1 1
4 7331 1 1 11 LYS C C -1.426 -5.095 13.033 1.00 . A A . 11 LYS C 1 1
4 7332 1 1 11 LYS CA C -2.925 -4.811 12.944 1.00 . A A . 11 LYS CA 1 1
4 7333 1 1 11 LYS CB C -3.583 -5.054 14.304 1.00 . A A . 11 LYS CB 1 1
4 7334 1 1 11 LYS CD C -5.766 -5.278 15.549 1.00 . A A . 11 LYS CD 1 1
4 7335 1 1 11 LYS CE C -5.964 -6.774 15.365 1.00 . A A . 11 LYS CE 1 1
4 7336 1 1 11 LYS CG C -5.056 -4.672 14.345 1.00 . A A . 11 LYS CG 1 1
4 7337 1 1 11 LYS H H -3.998 -6.489 12.246 1.00 . A A . 11 LYS H 1 1
4 7338 1 1 11 LYS HA H -3.073 -3.780 12.660 1.00 . A A . 11 LYS HA 1 1
4 7339 1 1 11 LYS HB2 H -3.498 -6.103 14.548 1.00 . A A . 11 LYS HB2 1 1
4 7340 1 1 11 LYS HB3 H -3.063 -4.476 15.053 1.00 . A A . 11 LYS HB3 1 1
4 7341 1 1 11 LYS HD2 H -5.171 -5.107 16.434 1.00 . A A . 11 LYS HD2 1 1
4 7342 1 1 11 LYS HD3 H -6.732 -4.805 15.663 1.00 . A A . 11 LYS HD3 1 1
4 7343 1 1 11 LYS HE2 H -6.491 -6.941 14.437 1.00 . A A . 11 LYS HE2 1 1
4 7344 1 1 11 LYS HE3 H -4.995 -7.248 15.314 1.00 . A A . 11 LYS HE3 1 1
4 7345 1 1 11 LYS HG2 H -5.137 -3.600 14.393 1.00 . A A . 11 LYS HG2 1 1
4 7346 1 1 11 LYS HG3 H -5.534 -5.029 13.443 1.00 . A A . 11 LYS HG3 1 1
4 7347 1 1 11 LYS HZ1 H -7.553 -6.774 16.725 1.00 . A A . 11 LYS HZ1 1 1
4 7348 1 1 11 LYS HZ2 H -6.142 -7.515 17.316 1.00 . A A . 11 LYS HZ2 1 1
4 7349 1 1 11 LYS HZ3 H -7.108 -8.314 16.175 1.00 . A A . 11 LYS HZ3 1 1
4 7350 1 1 11 LYS N N -3.574 -5.654 11.949 1.00 . A A . 11 LYS N 1 1
4 7351 1 1 11 LYS NZ N -6.744 -7.384 16.474 1.00 . A A . 11 LYS NZ 1 1
4 7352 1 1 11 LYS O O -0.783 -4.774 14.030 1.00 . A A . 11 LYS O 1 1
4 7353 1 1 12 SER C C 1.216 -5.458 10.724 1.00 . A A . 12 SER C 1 1
4 7354 1 1 12 SER CA C 0.549 -6.013 11.979 1.00 . A A . 12 SER CA 1 1
4 7355 1 1 12 SER CB C 0.755 -7.526 12.061 1.00 . A A . 12 SER CB 1 1
4 7356 1 1 12 SER H H -1.423 -5.942 11.221 1.00 . A A . 12 SER H 1 1
4 7357 1 1 12 SER HA H 0.999 -5.551 12.846 1.00 . A A . 12 SER HA 1 1
4 7358 1 1 12 SER HB2 H 0.259 -7.909 12.940 1.00 . A A . 12 SER HB2 1 1
4 7359 1 1 12 SER HB3 H 0.334 -7.991 11.181 1.00 . A A . 12 SER HB3 1 1
4 7360 1 1 12 SER HG H 2.644 -7.212 11.618 1.00 . A A . 12 SER HG 1 1
4 7361 1 1 12 SER N N -0.868 -5.699 11.994 1.00 . A A . 12 SER N 1 1
4 7362 1 1 12 SER O O 2.371 -5.777 10.430 1.00 . A A . 12 SER O 1 1
4 7363 1 1 12 SER OG O 2.136 -7.855 12.137 1.00 . A A . 12 SER OG 1 1
4 7364 1 1 13 LYS C C 1.355 -2.562 9.009 1.00 . A A . 13 LYS C 1 1
4 7365 1 1 13 LYS CA C 1.029 -4.027 8.779 1.00 . A A . 13 LYS CA 1 1
4 7366 1 1 13 LYS CB C 0.048 -4.155 7.614 1.00 . A A . 13 LYS CB 1 1
4 7367 1 1 13 LYS CD C -0.892 -5.596 5.805 1.00 . A A . 13 LYS CD 1 1
4 7368 1 1 13 LYS CE C -0.969 -6.999 5.230 1.00 . A A . 13 LYS CE 1 1
4 7369 1 1 13 LYS CG C -0.105 -5.572 7.099 1.00 . A A . 13 LYS CG 1 1
4 7370 1 1 13 LYS H H -0.422 -4.412 10.268 1.00 . A A . 13 LYS H 1 1
4 7371 1 1 13 LYS HA H 1.940 -4.547 8.528 1.00 . A A . 13 LYS HA 1 1
4 7372 1 1 13 LYS HB2 H -0.922 -3.807 7.935 1.00 . A A . 13 LYS HB2 1 1
4 7373 1 1 13 LYS HB3 H 0.393 -3.535 6.799 1.00 . A A . 13 LYS HB3 1 1
4 7374 1 1 13 LYS HD2 H -1.893 -5.236 5.995 1.00 . A A . 13 LYS HD2 1 1
4 7375 1 1 13 LYS HD3 H -0.402 -4.948 5.090 1.00 . A A . 13 LYS HD3 1 1
4 7376 1 1 13 LYS HE2 H 0.032 -7.350 5.033 1.00 . A A . 13 LYS HE2 1 1
4 7377 1 1 13 LYS HE3 H -1.441 -7.647 5.955 1.00 . A A . 13 LYS HE3 1 1
4 7378 1 1 13 LYS HG2 H 0.875 -5.991 6.925 1.00 . A A . 13 LYS HG2 1 1
4 7379 1 1 13 LYS HG3 H -0.626 -6.160 7.840 1.00 . A A . 13 LYS HG3 1 1
4 7380 1 1 13 LYS HZ1 H -1.331 -6.390 3.266 1.00 . A A . 13 LYS HZ1 1 1
4 7381 1 1 13 LYS HZ2 H -2.739 -6.752 4.144 1.00 . A A . 13 LYS HZ2 1 1
4 7382 1 1 13 LYS HZ3 H -1.746 -8.006 3.576 1.00 . A A . 13 LYS HZ3 1 1
4 7383 1 1 13 LYS N N 0.491 -4.631 9.987 1.00 . A A . 13 LYS N 1 1
4 7384 1 1 13 LYS NZ N -1.750 -7.039 3.967 1.00 . A A . 13 LYS NZ 1 1
4 7385 1 1 13 LYS O O 1.081 -2.014 10.072 1.00 . A A . 13 LYS O 1 1
4 7386 1 1 14 VAL C C 1.303 0.252 7.170 1.00 . A A . 14 VAL C 1 1
4 7387 1 1 14 VAL CA C 2.265 -0.526 8.060 1.00 . A A . 14 VAL CA 1 1
4 7388 1 1 14 VAL CB C 3.718 -0.250 7.615 1.00 . A A . 14 VAL CB 1 1
4 7389 1 1 14 VAL CG1 C 4.041 1.233 7.709 1.00 . A A . 14 VAL CG1 1 1
4 7390 1 1 14 VAL CG2 C 4.702 -1.068 8.444 1.00 . A A . 14 VAL CG2 1 1
4 7391 1 1 14 VAL H H 2.186 -2.455 7.202 1.00 . A A . 14 VAL H 1 1
4 7392 1 1 14 VAL HA H 2.148 -0.191 9.082 1.00 . A A . 14 VAL HA 1 1
4 7393 1 1 14 VAL HB H 3.817 -0.550 6.582 1.00 . A A . 14 VAL HB 1 1
4 7394 1 1 14 VAL HG11 H 3.948 1.557 8.735 1.00 . A A . 14 VAL HG11 1 1
4 7395 1 1 14 VAL HG12 H 3.352 1.792 7.094 1.00 . A A . 14 VAL HG12 1 1
4 7396 1 1 14 VAL HG13 H 5.050 1.406 7.367 1.00 . A A . 14 VAL HG13 1 1
4 7397 1 1 14 VAL HG21 H 4.476 -2.118 8.338 1.00 . A A . 14 VAL HG21 1 1
4 7398 1 1 14 VAL HG22 H 4.620 -0.786 9.484 1.00 . A A . 14 VAL HG22 1 1
4 7399 1 1 14 VAL HG23 H 5.708 -0.880 8.099 1.00 . A A . 14 VAL HG23 1 1
4 7400 1 1 14 VAL N N 1.950 -1.942 8.008 1.00 . A A . 14 VAL N 1 1
4 7401 1 1 14 VAL O O 1.252 0.035 5.958 1.00 . A A . 14 VAL O 1 1
4 7402 1 1 15 ALA C C 0.255 3.178 6.446 1.00 . A A . 15 ALA C 1 1
4 7403 1 1 15 ALA CA C -0.427 1.948 7.028 1.00 . A A . 15 ALA CA 1 1
4 7404 1 1 15 ALA CB C -1.593 2.356 7.916 1.00 . A A . 15 ALA CB 1 1
4 7405 1 1 15 ALA H H 0.609 1.260 8.748 1.00 . A A . 15 ALA H 1 1
4 7406 1 1 15 ALA HA H -0.813 1.344 6.220 1.00 . A A . 15 ALA HA 1 1
4 7407 1 1 15 ALA HB1 H -2.071 1.472 8.313 1.00 . A A . 15 ALA HB1 1 1
4 7408 1 1 15 ALA HB2 H -2.307 2.921 7.334 1.00 . A A . 15 ALA HB2 1 1
4 7409 1 1 15 ALA HB3 H -1.229 2.966 8.731 1.00 . A A . 15 ALA HB3 1 1
4 7410 1 1 15 ALA N N 0.530 1.142 7.775 1.00 . A A . 15 ALA N 1 1
4 7411 1 1 15 ALA O O -0.109 3.662 5.373 1.00 . A A . 15 ALA O 1 1
4 7412 1 1 16 GLY C C 3.185 5.082 7.605 1.00 . A A . 16 GLY C 1 1
4 7413 1 1 16 GLY CA C 1.985 4.832 6.727 1.00 . A A . 16 GLY CA 1 1
4 7414 1 1 16 GLY H H 1.499 3.230 8.003 1.00 . A A . 16 GLY H 1 1
4 7415 1 1 16 GLY HA2 H 2.313 4.683 5.707 1.00 . A A . 16 GLY HA2 1 1
4 7416 1 1 16 GLY HA3 H 1.336 5.694 6.767 1.00 . A A . 16 GLY HA3 1 1
4 7417 1 1 16 GLY N N 1.251 3.669 7.163 1.00 . A A . 16 GLY N 1 1
4 7418 1 1 16 GLY O O 3.367 4.407 8.616 1.00 . A A . 16 GLY O 1 1
4 7419 1 1 17 TYR C C 5.068 7.827 8.465 1.00 . A A . 17 TYR C 1 1
4 7420 1 1 17 TYR CA C 5.187 6.394 7.983 1.00 . A A . 17 TYR CA 1 1
4 7421 1 1 17 TYR CB C 6.452 6.234 7.138 1.00 . A A . 17 TYR CB 1 1
4 7422 1 1 17 TYR CD1 C 6.081 4.450 5.396 1.00 . A A . 17 TYR CD1 1 1
4 7423 1 1 17 TYR CD2 C 7.389 3.900 7.309 1.00 . A A . 17 TYR CD2 1 1
4 7424 1 1 17 TYR CE1 C 6.246 3.172 4.907 1.00 . A A . 17 TYR CE1 1 1
4 7425 1 1 17 TYR CE2 C 7.563 2.617 6.826 1.00 . A A . 17 TYR CE2 1 1
4 7426 1 1 17 TYR CG C 6.648 4.835 6.603 1.00 . A A . 17 TYR CG 1 1
4 7427 1 1 17 TYR CZ C 6.990 2.259 5.625 1.00 . A A . 17 TYR CZ 1 1
4 7428 1 1 17 TYR H H 3.807 6.529 6.387 1.00 . A A . 17 TYR H 1 1
4 7429 1 1 17 TYR HA H 5.243 5.736 8.838 1.00 . A A . 17 TYR HA 1 1
4 7430 1 1 17 TYR HB2 H 6.402 6.908 6.296 1.00 . A A . 17 TYR HB2 1 1
4 7431 1 1 17 TYR HB3 H 7.312 6.482 7.739 1.00 . A A . 17 TYR HB3 1 1
4 7432 1 1 17 TYR HD1 H 5.502 5.169 4.836 1.00 . A A . 17 TYR HD1 1 1
4 7433 1 1 17 TYR HD2 H 7.835 4.184 8.250 1.00 . A A . 17 TYR HD2 1 1
4 7434 1 1 17 TYR HE1 H 5.796 2.893 3.967 1.00 . A A . 17 TYR HE1 1 1
4 7435 1 1 17 TYR HE2 H 8.144 1.903 7.389 1.00 . A A . 17 TYR HE2 1 1
4 7436 1 1 17 TYR HH H 7.390 1.017 4.211 1.00 . A A . 17 TYR HH 1 1
4 7437 1 1 17 TYR N N 4.006 6.037 7.217 1.00 . A A . 17 TYR N 1 1
4 7438 1 1 17 TYR O O 4.627 8.703 7.719 1.00 . A A . 17 TYR O 1 1
4 7439 1 1 17 TYR OH O 7.156 0.981 5.143 1.00 . A A . 17 TYR OH 1 1
4 7440 1 1 18 ILE C C 6.793 10.016 10.219 1.00 . A A . 18 ILE C 1 1
4 7441 1 1 18 ILE CA C 5.399 9.398 10.263 1.00 . A A . 18 ILE CA 1 1
4 7442 1 1 18 ILE CB C 4.829 9.406 11.707 1.00 . A A . 18 ILE CB 1 1
4 7443 1 1 18 ILE CD1 C 3.819 11.727 11.479 1.00 . A A . 18 ILE CD1 1 1
4 7444 1 1 18 ILE CG1 C 4.761 10.834 12.255 1.00 . A A . 18 ILE CG1 1 1
4 7445 1 1 18 ILE CG2 C 5.641 8.514 12.634 1.00 . A A . 18 ILE CG2 1 1
4 7446 1 1 18 ILE H H 5.781 7.319 10.256 1.00 . A A . 18 ILE H 1 1
4 7447 1 1 18 ILE HA H 4.745 9.989 9.638 1.00 . A A . 18 ILE HA 1 1
4 7448 1 1 18 ILE HB H 3.826 9.007 11.665 1.00 . A A . 18 ILE HB 1 1
4 7449 1 1 18 ILE HD11 H 4.132 11.769 10.446 1.00 . A A . 18 ILE HD11 1 1
4 7450 1 1 18 ILE HD12 H 3.835 12.722 11.900 1.00 . A A . 18 ILE HD12 1 1
4 7451 1 1 18 ILE HD13 H 2.817 11.329 11.534 1.00 . A A . 18 ILE HD13 1 1
4 7452 1 1 18 ILE HG12 H 4.422 10.806 13.281 1.00 . A A . 18 ILE HG12 1 1
4 7453 1 1 18 ILE HG13 H 5.745 11.277 12.219 1.00 . A A . 18 ILE HG13 1 1
4 7454 1 1 18 ILE HG21 H 6.671 8.842 12.631 1.00 . A A . 18 ILE HG21 1 1
4 7455 1 1 18 ILE HG22 H 5.586 7.493 12.289 1.00 . A A . 18 ILE HG22 1 1
4 7456 1 1 18 ILE HG23 H 5.245 8.580 13.636 1.00 . A A . 18 ILE HG23 1 1
4 7457 1 1 18 ILE N N 5.443 8.060 9.706 1.00 . A A . 18 ILE N 1 1
4 7458 1 1 18 ILE O O 7.731 9.525 10.852 1.00 . A A . 18 ILE O 1 1
4 7459 1 1 19 GLU C C 8.206 13.145 9.729 1.00 . A A . 19 GLU C 1 1
4 7460 1 1 19 GLU CA C 8.224 11.703 9.242 1.00 . A A . 19 GLU CA 1 1
4 7461 1 1 19 GLU CB C 8.647 11.653 7.774 1.00 . A A . 19 GLU CB 1 1
4 7462 1 1 19 GLU CD C 9.264 10.215 5.796 1.00 . A A . 19 GLU CD 1 1
4 7463 1 1 19 GLU CG C 8.662 10.251 7.184 1.00 . A A . 19 GLU CG 1 1
4 7464 1 1 19 GLU H H 6.150 11.422 8.960 1.00 . A A . 19 GLU H 1 1
4 7465 1 1 19 GLU HA H 8.942 11.154 9.831 1.00 . A A . 19 GLU HA 1 1
4 7466 1 1 19 GLU HB2 H 7.965 12.256 7.194 1.00 . A A . 19 GLU HB2 1 1
4 7467 1 1 19 GLU HB3 H 9.641 12.066 7.685 1.00 . A A . 19 GLU HB3 1 1
4 7468 1 1 19 GLU HG2 H 9.242 9.608 7.829 1.00 . A A . 19 GLU HG2 1 1
4 7469 1 1 19 GLU HG3 H 7.646 9.887 7.130 1.00 . A A . 19 GLU HG3 1 1
4 7470 1 1 19 GLU N N 6.933 11.067 9.431 1.00 . A A . 19 GLU N 1 1
4 7471 1 1 19 GLU O O 7.624 14.028 9.099 1.00 . A A . 19 GLU O 1 1
4 7472 1 1 19 GLU OE1 O 9.880 9.191 5.435 1.00 . A A . 19 GLU OE1 1 1
4 7473 1 1 19 GLU OE2 O 9.151 11.222 5.065 1.00 . A A . 19 GLU OE2 1 1
4 7474 1 1 20 ILE C C 10.472 15.003 11.567 1.00 . A A . 20 ILE C 1 1
4 7475 1 1 20 ILE CA C 8.989 14.691 11.424 1.00 . A A . 20 ILE CA 1 1
4 7476 1 1 20 ILE CB C 8.306 14.799 12.805 1.00 . A A . 20 ILE CB 1 1
4 7477 1 1 20 ILE CD1 C 6.222 14.075 14.075 1.00 . A A . 20 ILE CD1 1 1
4 7478 1 1 20 ILE CG1 C 6.872 14.273 12.726 1.00 . A A . 20 ILE CG1 1 1
4 7479 1 1 20 ILE CG2 C 8.315 16.243 13.293 1.00 . A A . 20 ILE CG2 1 1
4 7480 1 1 20 ILE H H 9.237 12.598 11.335 1.00 . A A . 20 ILE H 1 1
4 7481 1 1 20 ILE HA H 8.534 15.405 10.751 1.00 . A A . 20 ILE HA 1 1
4 7482 1 1 20 ILE HB H 8.865 14.201 13.507 1.00 . A A . 20 ILE HB 1 1
4 7483 1 1 20 ILE HD11 H 6.198 15.014 14.606 1.00 . A A . 20 ILE HD11 1 1
4 7484 1 1 20 ILE HD12 H 6.792 13.353 14.643 1.00 . A A . 20 ILE HD12 1 1
4 7485 1 1 20 ILE HD13 H 5.216 13.710 13.940 1.00 . A A . 20 ILE HD13 1 1
4 7486 1 1 20 ILE HG12 H 6.269 14.975 12.168 1.00 . A A . 20 ILE HG12 1 1
4 7487 1 1 20 ILE HG13 H 6.873 13.322 12.212 1.00 . A A . 20 ILE HG13 1 1
4 7488 1 1 20 ILE HG21 H 7.759 16.861 12.604 1.00 . A A . 20 ILE HG21 1 1
4 7489 1 1 20 ILE HG22 H 9.333 16.597 13.355 1.00 . A A . 20 ILE HG22 1 1
4 7490 1 1 20 ILE HG23 H 7.856 16.295 14.272 1.00 . A A . 20 ILE HG23 1 1
4 7491 1 1 20 ILE N N 8.840 13.365 10.861 1.00 . A A . 20 ILE N 1 1
4 7492 1 1 20 ILE O O 11.103 14.609 12.547 1.00 . A A . 20 ILE O 1 1
4 7493 1 1 21 PRO C C 12.934 16.809 11.746 1.00 . A A . 21 PRO C 1 1
4 7494 1 1 21 PRO CA C 12.490 15.989 10.542 1.00 . A A . 21 PRO CA 1 1
4 7495 1 1 21 PRO CB C 12.667 16.798 9.252 1.00 . A A . 21 PRO CB 1 1
4 7496 1 1 21 PRO CD C 10.356 16.234 9.400 1.00 . A A . 21 PRO CD 1 1
4 7497 1 1 21 PRO CG C 11.304 17.287 8.906 1.00 . A A . 21 PRO CG 1 1
4 7498 1 1 21 PRO HA H 13.078 15.084 10.487 1.00 . A A . 21 PRO HA 1 1
4 7499 1 1 21 PRO HB2 H 13.346 17.620 9.433 1.00 . A A . 21 PRO HB2 1 1
4 7500 1 1 21 PRO HB3 H 13.066 16.161 8.477 1.00 . A A . 21 PRO HB3 1 1
4 7501 1 1 21 PRO HD2 H 9.410 16.678 9.681 1.00 . A A . 21 PRO HD2 1 1
4 7502 1 1 21 PRO HD3 H 10.210 15.470 8.649 1.00 . A A . 21 PRO HD3 1 1
4 7503 1 1 21 PRO HG2 H 11.113 18.227 9.402 1.00 . A A . 21 PRO HG2 1 1
4 7504 1 1 21 PRO HG3 H 11.215 17.399 7.837 1.00 . A A . 21 PRO HG3 1 1
4 7505 1 1 21 PRO N N 11.053 15.691 10.573 1.00 . A A . 21 PRO N 1 1
4 7506 1 1 21 PRO O O 14.066 16.683 12.217 1.00 . A A . 21 PRO O 1 1
4 7507 1 1 22 ASP C C 12.552 17.663 14.640 1.00 . A A . 22 ASP C 1 1
4 7508 1 1 22 ASP CA C 12.307 18.491 13.388 1.00 . A A . 22 ASP CA 1 1
4 7509 1 1 22 ASP CB C 11.143 19.451 13.626 1.00 . A A . 22 ASP CB 1 1
4 7510 1 1 22 ASP CG C 11.488 20.559 14.593 1.00 . A A . 22 ASP CG 1 1
4 7511 1 1 22 ASP H H 11.131 17.653 11.847 1.00 . A A . 22 ASP H 1 1
4 7512 1 1 22 ASP HA H 13.196 19.063 13.164 1.00 . A A . 22 ASP HA 1 1
4 7513 1 1 22 ASP HB2 H 10.848 19.896 12.693 1.00 . A A . 22 ASP HB2 1 1
4 7514 1 1 22 ASP HB3 H 10.311 18.896 14.032 1.00 . A A . 22 ASP HB3 1 1
4 7515 1 1 22 ASP N N 12.023 17.628 12.252 1.00 . A A . 22 ASP N 1 1
4 7516 1 1 22 ASP O O 13.335 18.040 15.510 1.00 . A A . 22 ASP O 1 1
4 7517 1 1 22 ASP OD1 O 10.593 20.998 15.336 1.00 . A A . 22 ASP OD1 1 1
4 7518 1 1 22 ASP OD2 O 12.651 21.012 14.596 1.00 . A A . 22 ASP OD2 1 1
4 7519 1 1 23 ALA C C 12.847 14.414 15.528 1.00 . A A . 23 ALA C 1 1
4 7520 1 1 23 ALA CA C 12.015 15.644 15.868 1.00 . A A . 23 ALA CA 1 1
4 7521 1 1 23 ALA CB C 10.633 15.239 16.354 1.00 . A A . 23 ALA CB 1 1
4 7522 1 1 23 ALA H H 11.327 16.230 13.963 1.00 . A A . 23 ALA H 1 1
4 7523 1 1 23 ALA HA H 12.505 16.197 16.655 1.00 . A A . 23 ALA HA 1 1
4 7524 1 1 23 ALA HB1 H 10.124 14.690 15.574 1.00 . A A . 23 ALA HB1 1 1
4 7525 1 1 23 ALA HB2 H 10.064 16.125 16.599 1.00 . A A . 23 ALA HB2 1 1
4 7526 1 1 23 ALA HB3 H 10.728 14.616 17.230 1.00 . A A . 23 ALA HB3 1 1
4 7527 1 1 23 ALA N N 11.897 16.511 14.713 1.00 . A A . 23 ALA N 1 1
4 7528 1 1 23 ALA O O 13.012 13.514 16.353 1.00 . A A . 23 ALA O 1 1
4 7529 1 1 24 ASP C C 13.326 11.981 13.764 1.00 . A A . 24 ASP C 1 1
4 7530 1 1 24 ASP CA C 14.161 13.266 13.788 1.00 . A A . 24 ASP CA 1 1
4 7531 1 1 24 ASP CB C 15.429 13.083 14.633 1.00 . A A . 24 ASP CB 1 1
4 7532 1 1 24 ASP CG C 16.362 12.029 14.070 1.00 . A A . 24 ASP CG 1 1
4 7533 1 1 24 ASP H H 13.213 15.159 13.709 1.00 . A A . 24 ASP H 1 1
4 7534 1 1 24 ASP HA H 14.450 13.507 12.774 1.00 . A A . 24 ASP HA 1 1
4 7535 1 1 24 ASP HB2 H 15.962 14.022 14.675 1.00 . A A . 24 ASP HB2 1 1
4 7536 1 1 24 ASP HB3 H 15.144 12.792 15.635 1.00 . A A . 24 ASP HB3 1 1
4 7537 1 1 24 ASP N N 13.365 14.389 14.296 1.00 . A A . 24 ASP N 1 1
4 7538 1 1 24 ASP O O 13.846 10.866 13.741 1.00 . A A . 24 ASP O 1 1
4 7539 1 1 24 ASP OD1 O 16.590 12.026 12.842 1.00 . A A . 24 ASP OD1 1 1
4 7540 1 1 24 ASP OD2 O 16.881 11.207 14.853 1.00 . A A . 24 ASP OD2 1 1
4 7541 1 1 25 ILE C C 10.771 10.519 12.386 1.00 . A A . 25 ILE C 1 1
4 7542 1 1 25 ILE CA C 11.093 11.040 13.779 1.00 . A A . 25 ILE CA 1 1
4 7543 1 1 25 ILE CB C 9.788 11.454 14.496 1.00 . A A . 25 ILE CB 1 1
4 7544 1 1 25 ILE CD1 C 8.847 12.176 16.754 1.00 . A A . 25 ILE CD1 1 1
4 7545 1 1 25 ILE CG1 C 10.069 11.739 15.972 1.00 . A A . 25 ILE CG1 1 1
4 7546 1 1 25 ILE CG2 C 8.719 10.377 14.353 1.00 . A A . 25 ILE CG2 1 1
4 7547 1 1 25 ILE H H 11.663 13.065 13.629 1.00 . A A . 25 ILE H 1 1
4 7548 1 1 25 ILE HA H 11.557 10.250 14.351 1.00 . A A . 25 ILE HA 1 1
4 7549 1 1 25 ILE HB H 9.426 12.361 14.029 1.00 . A A . 25 ILE HB 1 1
4 7550 1 1 25 ILE HD11 H 9.124 12.365 17.782 1.00 . A A . 25 ILE HD11 1 1
4 7551 1 1 25 ILE HD12 H 8.099 11.398 16.719 1.00 . A A . 25 ILE HD12 1 1
4 7552 1 1 25 ILE HD13 H 8.448 13.080 16.318 1.00 . A A . 25 ILE HD13 1 1
4 7553 1 1 25 ILE HG12 H 10.455 10.843 16.437 1.00 . A A . 25 ILE HG12 1 1
4 7554 1 1 25 ILE HG13 H 10.809 12.523 16.043 1.00 . A A . 25 ILE HG13 1 1
4 7555 1 1 25 ILE HG21 H 7.815 10.699 14.848 1.00 . A A . 25 ILE HG21 1 1
4 7556 1 1 25 ILE HG22 H 9.068 9.459 14.804 1.00 . A A . 25 ILE HG22 1 1
4 7557 1 1 25 ILE HG23 H 8.516 10.207 13.304 1.00 . A A . 25 ILE HG23 1 1
4 7558 1 1 25 ILE N N 12.019 12.155 13.719 1.00 . A A . 25 ILE N 1 1
4 7559 1 1 25 ILE O O 10.078 11.174 11.618 1.00 . A A . 25 ILE O 1 1
4 7560 1 1 26 LYS C C 10.683 7.210 11.096 1.00 . A A . 26 LYS C 1 1
4 7561 1 1 26 LYS CA C 10.966 8.678 10.812 1.00 . A A . 26 LYS CA 1 1
4 7562 1 1 26 LYS CB C 12.074 8.811 9.754 1.00 . A A . 26 LYS CB 1 1
4 7563 1 1 26 LYS CD C 13.238 11.053 9.989 1.00 . A A . 26 LYS CD 1 1
4 7564 1 1 26 LYS CE C 14.659 10.542 9.811 1.00 . A A . 26 LYS CE 1 1
4 7565 1 1 26 LYS CG C 12.242 10.219 9.191 1.00 . A A . 26 LYS CG 1 1
4 7566 1 1 26 LYS H H 11.963 8.941 12.660 1.00 . A A . 26 LYS H 1 1
4 7567 1 1 26 LYS HA H 10.062 9.135 10.433 1.00 . A A . 26 LYS HA 1 1
4 7568 1 1 26 LYS HB2 H 13.012 8.512 10.197 1.00 . A A . 26 LYS HB2 1 1
4 7569 1 1 26 LYS HB3 H 11.847 8.146 8.935 1.00 . A A . 26 LYS HB3 1 1
4 7570 1 1 26 LYS HD2 H 13.190 12.077 9.649 1.00 . A A . 26 LYS HD2 1 1
4 7571 1 1 26 LYS HD3 H 12.976 11.006 11.037 1.00 . A A . 26 LYS HD3 1 1
4 7572 1 1 26 LYS HE2 H 14.739 9.573 10.281 1.00 . A A . 26 LYS HE2 1 1
4 7573 1 1 26 LYS HE3 H 14.864 10.444 8.755 1.00 . A A . 26 LYS HE3 1 1
4 7574 1 1 26 LYS HG2 H 12.591 10.146 8.173 1.00 . A A . 26 LYS HG2 1 1
4 7575 1 1 26 LYS HG3 H 11.282 10.715 9.205 1.00 . A A . 26 LYS HG3 1 1
4 7576 1 1 26 LYS HZ1 H 15.526 12.429 10.065 1.00 . A A . 26 LYS HZ1 1 1
4 7577 1 1 26 LYS HZ2 H 16.631 11.147 10.158 1.00 . A A . 26 LYS HZ2 1 1
4 7578 1 1 26 LYS HZ3 H 15.589 11.457 11.457 1.00 . A A . 26 LYS HZ3 1 1
4 7579 1 1 26 LYS N N 11.313 9.357 12.053 1.00 . A A . 26 LYS N 1 1
4 7580 1 1 26 LYS NZ N 15.668 11.455 10.416 1.00 . A A . 26 LYS NZ 1 1
4 7581 1 1 26 LYS O O 11.560 6.358 10.958 1.00 . A A . 26 LYS O 1 1
4 7582 1 1 27 GLU C C 7.739 5.172 11.338 1.00 . A A . 27 GLU C 1 1
4 7583 1 1 27 GLU CA C 9.077 5.590 11.956 1.00 . A A . 27 GLU CA 1 1
4 7584 1 1 27 GLU CB C 8.977 5.555 13.484 1.00 . A A . 27 GLU CB 1 1
4 7585 1 1 27 GLU CD C 11.035 4.248 14.164 1.00 . A A . 27 GLU CD 1 1
4 7586 1 1 27 GLU CG C 10.317 5.583 14.203 1.00 . A A . 27 GLU CG 1 1
4 7587 1 1 27 GLU H H 8.782 7.641 11.520 1.00 . A A . 27 GLU H 1 1
4 7588 1 1 27 GLU HA H 9.844 4.900 11.635 1.00 . A A . 27 GLU HA 1 1
4 7589 1 1 27 GLU HB2 H 8.404 6.410 13.810 1.00 . A A . 27 GLU HB2 1 1
4 7590 1 1 27 GLU HB3 H 8.456 4.655 13.774 1.00 . A A . 27 GLU HB3 1 1
4 7591 1 1 27 GLU HG2 H 10.946 6.324 13.735 1.00 . A A . 27 GLU HG2 1 1
4 7592 1 1 27 GLU HG3 H 10.150 5.854 15.235 1.00 . A A . 27 GLU HG3 1 1
4 7593 1 1 27 GLU N N 9.459 6.928 11.516 1.00 . A A . 27 GLU N 1 1
4 7594 1 1 27 GLU O O 6.965 6.022 10.893 1.00 . A A . 27 GLU O 1 1
4 7595 1 1 27 GLU OE1 O 10.547 3.288 14.797 1.00 . A A . 27 GLU OE1 1 1
4 7596 1 1 27 GLU OE2 O 12.100 4.157 13.516 1.00 . A A . 27 GLU OE2 1 1
4 7597 1 1 28 PRO C C 5.029 3.417 11.710 1.00 . A A . 28 PRO C 1 1
4 7598 1 1 28 PRO CA C 6.207 3.335 10.735 1.00 . A A . 28 PRO CA 1 1
4 7599 1 1 28 PRO CB C 6.551 1.878 10.440 1.00 . A A . 28 PRO CB 1 1
4 7600 1 1 28 PRO CD C 8.345 2.773 11.762 1.00 . A A . 28 PRO CD 1 1
4 7601 1 1 28 PRO CG C 7.573 1.514 11.463 1.00 . A A . 28 PRO CG 1 1
4 7602 1 1 28 PRO HA H 5.946 3.837 9.816 1.00 . A A . 28 PRO HA 1 1
4 7603 1 1 28 PRO HB2 H 5.663 1.270 10.533 1.00 . A A . 28 PRO HB2 1 1
4 7604 1 1 28 PRO HB3 H 6.948 1.795 9.440 1.00 . A A . 28 PRO HB3 1 1
4 7605 1 1 28 PRO HD2 H 8.527 2.860 12.823 1.00 . A A . 28 PRO HD2 1 1
4 7606 1 1 28 PRO HD3 H 9.279 2.777 11.219 1.00 . A A . 28 PRO HD3 1 1
4 7607 1 1 28 PRO HG2 H 7.085 1.156 12.358 1.00 . A A . 28 PRO HG2 1 1
4 7608 1 1 28 PRO HG3 H 8.234 0.757 11.068 1.00 . A A . 28 PRO HG3 1 1
4 7609 1 1 28 PRO N N 7.458 3.857 11.291 1.00 . A A . 28 PRO N 1 1
4 7610 1 1 28 PRO O O 5.199 3.320 12.926 1.00 . A A . 28 PRO O 1 1
4 7611 1 1 29 VAL C C 1.820 2.333 11.708 1.00 . A A . 29 VAL C 1 1
4 7612 1 1 29 VAL CA C 2.612 3.617 11.947 1.00 . A A . 29 VAL CA 1 1
4 7613 1 1 29 VAL CB C 1.725 4.835 11.602 1.00 . A A . 29 VAL CB 1 1
4 7614 1 1 29 VAL CG1 C 0.454 4.835 12.439 1.00 . A A . 29 VAL CG1 1 1
4 7615 1 1 29 VAL CG2 C 2.493 6.133 11.797 1.00 . A A . 29 VAL CG2 1 1
4 7616 1 1 29 VAL H H 3.774 3.740 10.188 1.00 . A A . 29 VAL H 1 1
4 7617 1 1 29 VAL HA H 2.883 3.675 12.992 1.00 . A A . 29 VAL HA 1 1
4 7618 1 1 29 VAL HB H 1.442 4.763 10.561 1.00 . A A . 29 VAL HB 1 1
4 7619 1 1 29 VAL HG11 H -0.161 5.680 12.163 1.00 . A A . 29 VAL HG11 1 1
4 7620 1 1 29 VAL HG12 H 0.711 4.905 13.484 1.00 . A A . 29 VAL HG12 1 1
4 7621 1 1 29 VAL HG13 H -0.093 3.920 12.264 1.00 . A A . 29 VAL HG13 1 1
4 7622 1 1 29 VAL HG21 H 1.846 6.971 11.579 1.00 . A A . 29 VAL HG21 1 1
4 7623 1 1 29 VAL HG22 H 3.344 6.153 11.132 1.00 . A A . 29 VAL HG22 1 1
4 7624 1 1 29 VAL HG23 H 2.834 6.198 12.819 1.00 . A A . 29 VAL HG23 1 1
4 7625 1 1 29 VAL N N 3.835 3.603 11.160 1.00 . A A . 29 VAL N 1 1
4 7626 1 1 29 VAL O O 1.551 1.962 10.559 1.00 . A A . 29 VAL O 1 1
4 7627 1 1 30 TYR C C -0.764 0.634 12.958 1.00 . A A . 30 TYR C 1 1
4 7628 1 1 30 TYR CA C 0.720 0.408 12.706 1.00 . A A . 30 TYR CA 1 1
4 7629 1 1 30 TYR CB C 1.280 -0.604 13.707 1.00 . A A . 30 TYR CB 1 1
4 7630 1 1 30 TYR CD1 C 3.713 -0.606 14.382 1.00 . A A . 30 TYR CD1 1 1
4 7631 1 1 30 TYR CD2 C 3.116 -1.611 12.304 1.00 . A A . 30 TYR CD2 1 1
4 7632 1 1 30 TYR CE1 C 5.039 -0.918 14.156 1.00 . A A . 30 TYR CE1 1 1
4 7633 1 1 30 TYR CE2 C 4.437 -1.929 12.069 1.00 . A A . 30 TYR CE2 1 1
4 7634 1 1 30 TYR CG C 2.731 -0.948 13.461 1.00 . A A . 30 TYR CG 1 1
4 7635 1 1 30 TYR CZ C 5.397 -1.581 12.998 1.00 . A A . 30 TYR CZ 1 1
4 7636 1 1 30 TYR H H 1.660 2.034 13.677 1.00 . A A . 30 TYR H 1 1
4 7637 1 1 30 TYR HA H 0.847 0.020 11.705 1.00 . A A . 30 TYR HA 1 1
4 7638 1 1 30 TYR HB2 H 1.197 -0.198 14.706 1.00 . A A . 30 TYR HB2 1 1
4 7639 1 1 30 TYR HB3 H 0.706 -1.516 13.646 1.00 . A A . 30 TYR HB3 1 1
4 7640 1 1 30 TYR HD1 H 3.427 -0.089 15.285 1.00 . A A . 30 TYR HD1 1 1
4 7641 1 1 30 TYR HD2 H 2.362 -1.881 11.579 1.00 . A A . 30 TYR HD2 1 1
4 7642 1 1 30 TYR HE1 H 5.788 -0.646 14.885 1.00 . A A . 30 TYR HE1 1 1
4 7643 1 1 30 TYR HE2 H 4.714 -2.447 11.159 1.00 . A A . 30 TYR HE2 1 1
4 7644 1 1 30 TYR HH H 6.950 -1.664 11.866 1.00 . A A . 30 TYR HH 1 1
4 7645 1 1 30 TYR N N 1.451 1.664 12.790 1.00 . A A . 30 TYR N 1 1
4 7646 1 1 30 TYR O O -1.160 1.085 14.030 1.00 . A A . 30 TYR O 1 1
4 7647 1 1 30 TYR OH O 6.717 -1.896 12.769 1.00 . A A . 30 TYR OH 1 1
4 7648 1 1 31 PRO C C -3.709 -0.404 13.051 1.00 . A A . 31 PRO C 1 1
4 7649 1 1 31 PRO CA C -3.048 0.537 12.051 1.00 . A A . 31 PRO CA 1 1
4 7650 1 1 31 PRO CB C -3.534 0.226 10.639 1.00 . A A . 31 PRO CB 1 1
4 7651 1 1 31 PRO CD C -1.204 -0.239 10.667 1.00 . A A . 31 PRO CD 1 1
4 7652 1 1 31 PRO CG C -2.506 -0.686 10.076 1.00 . A A . 31 PRO CG 1 1
4 7653 1 1 31 PRO HA H -3.292 1.558 12.303 1.00 . A A . 31 PRO HA 1 1
4 7654 1 1 31 PRO HB2 H -4.502 -0.252 10.689 1.00 . A A . 31 PRO HB2 1 1
4 7655 1 1 31 PRO HB3 H -3.607 1.141 10.069 1.00 . A A . 31 PRO HB3 1 1
4 7656 1 1 31 PRO HD2 H -0.544 -1.081 10.805 1.00 . A A . 31 PRO HD2 1 1
4 7657 1 1 31 PRO HD3 H -0.740 0.507 10.038 1.00 . A A . 31 PRO HD3 1 1
4 7658 1 1 31 PRO HG2 H -2.721 -1.703 10.365 1.00 . A A . 31 PRO HG2 1 1
4 7659 1 1 31 PRO HG3 H -2.481 -0.595 8.999 1.00 . A A . 31 PRO HG3 1 1
4 7660 1 1 31 PRO N N -1.601 0.335 11.961 1.00 . A A . 31 PRO N 1 1
4 7661 1 1 31 PRO O O -3.238 -1.518 13.280 1.00 . A A . 31 PRO O 1 1
4 7662 1 1 32 GLY C C -6.307 0.015 15.586 1.00 . A A . 32 GLY C 1 1
4 7663 1 1 32 GLY CA C -5.533 -0.786 14.566 1.00 . A A . 32 GLY CA 1 1
4 7664 1 1 32 GLY H H -5.097 0.974 13.479 1.00 . A A . 32 GLY H 1 1
4 7665 1 1 32 GLY HA2 H -6.223 -1.394 14.001 1.00 . A A . 32 GLY HA2 1 1
4 7666 1 1 32 GLY HA3 H -4.839 -1.433 15.082 1.00 . A A . 32 GLY HA3 1 1
4 7667 1 1 32 GLY N N -4.797 0.053 13.650 1.00 . A A . 32 GLY N 1 1
4 7668 1 1 32 GLY O O -6.234 1.243 15.598 1.00 . A A . 32 GLY O 1 1
4 7669 1 1 33 PRO C C -7.038 0.396 18.708 1.00 . A A . 33 PRO C 1 1
4 7670 1 1 33 PRO CA C -7.867 -0.019 17.505 1.00 . A A . 33 PRO CA 1 1
4 7671 1 1 33 PRO CB C -8.842 -1.115 17.897 1.00 . A A . 33 PRO CB 1 1
4 7672 1 1 33 PRO CD C -7.216 -2.133 16.480 1.00 . A A . 33 PRO CD 1 1
4 7673 1 1 33 PRO CG C -8.093 -2.383 17.672 1.00 . A A . 33 PRO CG 1 1
4 7674 1 1 33 PRO HA H -8.409 0.834 17.125 1.00 . A A . 33 PRO HA 1 1
4 7675 1 1 33 PRO HB2 H -9.129 -0.996 18.930 1.00 . A A . 33 PRO HB2 1 1
4 7676 1 1 33 PRO HB3 H -9.702 -1.054 17.267 1.00 . A A . 33 PRO HB3 1 1
4 7677 1 1 33 PRO HD2 H -6.258 -2.618 16.606 1.00 . A A . 33 PRO HD2 1 1
4 7678 1 1 33 PRO HD3 H -7.701 -2.482 15.579 1.00 . A A . 33 PRO HD3 1 1
4 7679 1 1 33 PRO HG2 H -7.490 -2.616 18.539 1.00 . A A . 33 PRO HG2 1 1
4 7680 1 1 33 PRO HG3 H -8.783 -3.187 17.466 1.00 . A A . 33 PRO HG3 1 1
4 7681 1 1 33 PRO N N -7.065 -0.665 16.458 1.00 . A A . 33 PRO N 1 1
4 7682 1 1 33 PRO O O -7.530 0.423 19.839 1.00 . A A . 33 PRO O 1 1
4 7683 1 1 34 ALA C C -4.640 0.003 20.491 1.00 . A A . 34 ALA C 1 1
4 7684 1 1 34 ALA CA C -4.835 1.125 19.473 1.00 . A A . 34 ALA CA 1 1
4 7685 1 1 34 ALA CB C -5.291 2.406 20.162 1.00 . A A . 34 ALA CB 1 1
4 7686 1 1 34 ALA H H -5.501 0.710 17.504 1.00 . A A . 34 ALA H 1 1
4 7687 1 1 34 ALA HA H -3.887 1.323 18.991 1.00 . A A . 34 ALA HA 1 1
4 7688 1 1 34 ALA HB1 H -6.194 2.210 20.719 1.00 . A A . 34 ALA HB1 1 1
4 7689 1 1 34 ALA HB2 H -5.482 3.166 19.420 1.00 . A A . 34 ALA HB2 1 1
4 7690 1 1 34 ALA HB3 H -4.518 2.746 20.835 1.00 . A A . 34 ALA HB3 1 1
4 7691 1 1 34 ALA N N -5.789 0.726 18.440 1.00 . A A . 34 ALA N 1 1
4 7692 1 1 34 ALA O O -4.511 0.254 21.689 1.00 . A A . 34 ALA O 1 1
4 7693 1 1 35 THR C C -3.211 -2.299 21.720 1.00 . A A . 35 THR C 1 1
4 7694 1 1 35 THR CA C -4.450 -2.412 20.829 1.00 . A A . 35 THR CA 1 1
4 7695 1 1 35 THR CB C -4.344 -3.671 19.948 1.00 . A A . 35 THR CB 1 1
4 7696 1 1 35 THR CG2 C -5.398 -4.697 20.337 1.00 . A A . 35 THR CG2 1 1
4 7697 1 1 35 THR H H -4.700 -1.354 19.024 1.00 . A A . 35 THR H 1 1
4 7698 1 1 35 THR HA H -5.326 -2.504 21.453 1.00 . A A . 35 THR HA 1 1
4 7699 1 1 35 THR HB H -3.365 -4.108 20.083 1.00 . A A . 35 THR HB 1 1
4 7700 1 1 35 THR HG1 H -3.922 -3.839 18.025 1.00 . A A . 35 THR HG1 1 1
4 7701 1 1 35 THR HG21 H -5.270 -4.967 21.374 1.00 . A A . 35 THR HG21 1 1
4 7702 1 1 35 THR HG22 H -5.289 -5.576 19.720 1.00 . A A . 35 THR HG22 1 1
4 7703 1 1 35 THR HG23 H -6.383 -4.275 20.192 1.00 . A A . 35 THR HG23 1 1
4 7704 1 1 35 THR N N -4.610 -1.231 19.992 1.00 . A A . 35 THR N 1 1
4 7705 1 1 35 THR O O -2.110 -2.057 21.227 1.00 . A A . 35 THR O 1 1
4 7706 1 1 35 THR OG1 O -4.512 -3.307 18.567 1.00 . A A . 35 THR OG1 1 1
4 7707 1 1 36 PRO C C -0.948 -2.674 23.662 1.00 . A A . 36 PRO C 1 1
4 7708 1 1 36 PRO CA C -2.358 -2.233 24.058 1.00 . A A . 36 PRO CA 1 1
4 7709 1 1 36 PRO CB C -2.848 -3.047 25.249 1.00 . A A . 36 PRO CB 1 1
4 7710 1 1 36 PRO CD C -4.638 -2.995 23.656 1.00 . A A . 36 PRO CD 1 1
4 7711 1 1 36 PRO CG C -4.330 -3.030 25.130 1.00 . A A . 36 PRO CG 1 1
4 7712 1 1 36 PRO HA H -2.335 -1.188 24.328 1.00 . A A . 36 PRO HA 1 1
4 7713 1 1 36 PRO HB2 H -2.457 -4.052 25.188 1.00 . A A . 36 PRO HB2 1 1
4 7714 1 1 36 PRO HB3 H -2.522 -2.583 26.167 1.00 . A A . 36 PRO HB3 1 1
4 7715 1 1 36 PRO HD2 H -4.870 -3.987 23.298 1.00 . A A . 36 PRO HD2 1 1
4 7716 1 1 36 PRO HD3 H -5.460 -2.322 23.460 1.00 . A A . 36 PRO HD3 1 1
4 7717 1 1 36 PRO HG2 H -4.742 -3.924 25.577 1.00 . A A . 36 PRO HG2 1 1
4 7718 1 1 36 PRO HG3 H -4.725 -2.152 25.616 1.00 . A A . 36 PRO HG3 1 1
4 7719 1 1 36 PRO N N -3.389 -2.495 23.041 1.00 . A A . 36 PRO N 1 1
4 7720 1 1 36 PRO O O -0.034 -1.855 23.593 1.00 . A A . 36 PRO O 1 1
4 7721 1 1 37 GLU C C 1.070 -4.130 21.752 1.00 . A A . 37 GLU C 1 1
4 7722 1 1 37 GLU CA C 0.549 -4.519 23.134 1.00 . A A . 37 GLU CA 1 1
4 7723 1 1 37 GLU CB C 0.515 -6.037 23.268 1.00 . A A . 37 GLU CB 1 1
4 7724 1 1 37 GLU CD C 0.198 -8.004 24.803 1.00 . A A . 37 GLU CD 1 1
4 7725 1 1 37 GLU CG C 0.054 -6.509 24.634 1.00 . A A . 37 GLU CG 1 1
4 7726 1 1 37 GLU H H -1.561 -4.550 23.361 1.00 . A A . 37 GLU H 1 1
4 7727 1 1 37 GLU HA H 1.230 -4.119 23.883 1.00 . A A . 37 GLU HA 1 1
4 7728 1 1 37 GLU HB2 H -0.159 -6.436 22.525 1.00 . A A . 37 GLU HB2 1 1
4 7729 1 1 37 GLU HB3 H 1.506 -6.427 23.091 1.00 . A A . 37 GLU HB3 1 1
4 7730 1 1 37 GLU HG2 H 0.646 -6.016 25.391 1.00 . A A . 37 GLU HG2 1 1
4 7731 1 1 37 GLU HG3 H -0.985 -6.243 24.760 1.00 . A A . 37 GLU HG3 1 1
4 7732 1 1 37 GLU N N -0.778 -3.961 23.391 1.00 . A A . 37 GLU N 1 1
4 7733 1 1 37 GLU O O 2.263 -3.905 21.581 1.00 . A A . 37 GLU O 1 1
4 7734 1 1 37 GLU OE1 O -0.711 -8.745 24.374 1.00 . A A . 37 GLU OE1 1 1
4 7735 1 1 37 GLU OE2 O 1.226 -8.446 25.354 1.00 . A A . 37 GLU OE2 1 1
4 7736 1 1 38 GLN C C 0.977 -2.212 19.359 1.00 . A A . 38 GLN C 1 1
4 7737 1 1 38 GLN CA C 0.577 -3.684 19.413 1.00 . A A . 38 GLN CA 1 1
4 7738 1 1 38 GLN CB C -0.557 -3.965 18.417 1.00 . A A . 38 GLN CB 1 1
4 7739 1 1 38 GLN CD C -1.244 -6.240 19.335 1.00 . A A . 38 GLN CD 1 1
4 7740 1 1 38 GLN CG C -0.778 -5.448 18.126 1.00 . A A . 38 GLN CG 1 1
4 7741 1 1 38 GLN H H -0.759 -4.265 20.959 1.00 . A A . 38 GLN H 1 1
4 7742 1 1 38 GLN HA H 1.435 -4.283 19.143 1.00 . A A . 38 GLN HA 1 1
4 7743 1 1 38 GLN HB2 H -1.476 -3.558 18.814 1.00 . A A . 38 GLN HB2 1 1
4 7744 1 1 38 GLN HB3 H -0.329 -3.468 17.484 1.00 . A A . 38 GLN HB3 1 1
4 7745 1 1 38 GLN HE21 H -0.292 -7.856 18.670 1.00 . A A . 38 GLN HE21 1 1
4 7746 1 1 38 GLN HE22 H -1.128 -8.034 20.177 1.00 . A A . 38 GLN HE22 1 1
4 7747 1 1 38 GLN HG2 H -1.523 -5.540 17.349 1.00 . A A . 38 GLN HG2 1 1
4 7748 1 1 38 GLN HG3 H 0.154 -5.871 17.777 1.00 . A A . 38 GLN HG3 1 1
4 7749 1 1 38 GLN N N 0.184 -4.055 20.772 1.00 . A A . 38 GLN N 1 1
4 7750 1 1 38 GLN NE2 N -0.852 -7.503 19.399 1.00 . A A . 38 GLN NE2 1 1
4 7751 1 1 38 GLN O O 1.908 -1.828 18.650 1.00 . A A . 38 GLN O 1 1
4 7752 1 1 38 GLN OE1 O -1.939 -5.719 20.210 1.00 . A A . 38 GLN OE1 1 1
4 7753 1 1 39 LEU C C 1.679 0.256 21.241 1.00 . A A . 39 LEU C 1 1
4 7754 1 1 39 LEU CA C 0.547 0.012 20.248 1.00 . A A . 39 LEU CA 1 1
4 7755 1 1 39 LEU CB C -0.745 0.708 20.695 1.00 . A A . 39 LEU CB 1 1
4 7756 1 1 39 LEU CD1 C -0.122 3.075 20.159 1.00 . A A . 39 LEU CD1 1 1
4 7757 1 1 39 LEU CD2 C -1.896 2.604 21.855 1.00 . A A . 39 LEU CD2 1 1
4 7758 1 1 39 LEU CG C -0.592 2.122 21.241 1.00 . A A . 39 LEU CG 1 1
4 7759 1 1 39 LEU H H -0.419 -1.788 20.709 1.00 . A A . 39 LEU H 1 1
4 7760 1 1 39 LEU HA H 0.838 0.376 19.273 1.00 . A A . 39 LEU HA 1 1
4 7761 1 1 39 LEU HB2 H -1.416 0.746 19.849 1.00 . A A . 39 LEU HB2 1 1
4 7762 1 1 39 LEU HB3 H -1.201 0.100 21.462 1.00 . A A . 39 LEU HB3 1 1
4 7763 1 1 39 LEU HD11 H 0.002 4.062 20.578 1.00 . A A . 39 LEU HD11 1 1
4 7764 1 1 39 LEU HD12 H -0.856 3.110 19.367 1.00 . A A . 39 LEU HD12 1 1
4 7765 1 1 39 LEU HD13 H 0.820 2.732 19.761 1.00 . A A . 39 LEU HD13 1 1
4 7766 1 1 39 LEU HD21 H -2.188 1.936 22.652 1.00 . A A . 39 LEU HD21 1 1
4 7767 1 1 39 LEU HD22 H -2.668 2.620 21.099 1.00 . A A . 39 LEU HD22 1 1
4 7768 1 1 39 LEU HD23 H -1.762 3.600 22.251 1.00 . A A . 39 LEU HD23 1 1
4 7769 1 1 39 LEU HG H 0.155 2.104 22.016 1.00 . A A . 39 LEU HG 1 1
4 7770 1 1 39 LEU N N 0.289 -1.408 20.151 1.00 . A A . 39 LEU N 1 1
4 7771 1 1 39 LEU O O 2.224 1.352 21.346 1.00 . A A . 39 LEU O 1 1
4 7772 1 1 40 ASN C C 4.430 -0.471 22.323 1.00 . A A . 40 ASN C 1 1
4 7773 1 1 40 ASN CA C 3.071 -0.723 22.967 1.00 . A A . 40 ASN CA 1 1
4 7774 1 1 40 ASN CB C 3.082 -2.020 23.776 1.00 . A A . 40 ASN CB 1 1
4 7775 1 1 40 ASN CG C 4.083 -2.022 24.906 1.00 . A A . 40 ASN CG 1 1
4 7776 1 1 40 ASN H H 1.562 -1.640 21.818 1.00 . A A . 40 ASN H 1 1
4 7777 1 1 40 ASN HA H 2.841 0.100 23.626 1.00 . A A . 40 ASN HA 1 1
4 7778 1 1 40 ASN HB2 H 2.100 -2.176 24.196 1.00 . A A . 40 ASN HB2 1 1
4 7779 1 1 40 ASN HB3 H 3.313 -2.842 23.112 1.00 . A A . 40 ASN HB3 1 1
4 7780 1 1 40 ASN HD21 H 4.268 -3.990 24.742 1.00 . A A . 40 ASN HD21 1 1
4 7781 1 1 40 ASN HD22 H 5.231 -3.247 25.959 1.00 . A A . 40 ASN HD22 1 1
4 7782 1 1 40 ASN N N 2.029 -0.791 21.960 1.00 . A A . 40 ASN N 1 1
4 7783 1 1 40 ASN ND2 N 4.574 -3.205 25.237 1.00 . A A . 40 ASN ND2 1 1
4 7784 1 1 40 ASN O O 5.146 0.446 22.712 1.00 . A A . 40 ASN O 1 1
4 7785 1 1 40 ASN OD1 O 4.400 -0.982 25.481 1.00 . A A . 40 ASN OD1 1 1
4 7786 1 1 41 ARG C C 6.110 -0.140 19.531 1.00 . A A . 41 ARG C 1 1
4 7787 1 1 41 ARG CA C 6.093 -1.133 20.689 1.00 . A A . 41 ARG CA 1 1
4 7788 1 1 41 ARG CB C 6.652 -2.488 20.231 1.00 . A A . 41 ARG CB 1 1
4 7789 1 1 41 ARG CD C 4.894 -4.280 20.332 1.00 . A A . 41 ARG CD 1 1
4 7790 1 1 41 ARG CG C 5.693 -3.353 19.429 1.00 . A A . 41 ARG CG 1 1
4 7791 1 1 41 ARG CZ C 5.367 -5.695 22.309 1.00 . A A . 41 ARG CZ 1 1
4 7792 1 1 41 ARG H H 4.114 -1.895 20.951 1.00 . A A . 41 ARG H 1 1
4 7793 1 1 41 ARG HA H 6.750 -0.748 21.453 1.00 . A A . 41 ARG HA 1 1
4 7794 1 1 41 ARG HB2 H 7.519 -2.306 19.618 1.00 . A A . 41 ARG HB2 1 1
4 7795 1 1 41 ARG HB3 H 6.955 -3.046 21.105 1.00 . A A . 41 ARG HB3 1 1
4 7796 1 1 41 ARG HD2 H 4.264 -3.683 20.972 1.00 . A A . 41 ARG HD2 1 1
4 7797 1 1 41 ARG HD3 H 4.275 -4.916 19.715 1.00 . A A . 41 ARG HD3 1 1
4 7798 1 1 41 ARG HE H 6.687 -5.271 20.857 1.00 . A A . 41 ARG HE 1 1
4 7799 1 1 41 ARG HG2 H 5.009 -2.714 18.889 1.00 . A A . 41 ARG HG2 1 1
4 7800 1 1 41 ARG HG3 H 6.261 -3.948 18.728 1.00 . A A . 41 ARG HG3 1 1
4 7801 1 1 41 ARG HH11 H 3.475 -4.969 22.224 1.00 . A A . 41 ARG HH11 1 1
4 7802 1 1 41 ARG HH12 H 3.828 -5.960 23.614 1.00 . A A . 41 ARG HH12 1 1
4 7803 1 1 41 ARG HH21 H 7.161 -6.573 22.673 1.00 . A A . 41 ARG HH21 1 1
4 7804 1 1 41 ARG HH22 H 5.932 -6.867 23.870 1.00 . A A . 41 ARG HH22 1 1
4 7805 1 1 41 ARG N N 4.769 -1.251 21.303 1.00 . A A . 41 ARG N 1 1
4 7806 1 1 41 ARG NE N 5.756 -5.123 21.168 1.00 . A A . 41 ARG NE 1 1
4 7807 1 1 41 ARG NH1 N 4.125 -5.528 22.750 1.00 . A A . 41 ARG NH1 1 1
4 7808 1 1 41 ARG NH2 N 6.218 -6.438 23.005 1.00 . A A . 41 ARG NH2 1 1
4 7809 1 1 41 ARG O O 7.164 0.402 19.184 1.00 . A A . 41 ARG O 1 1
4 7810 1 1 42 GLY C C 3.887 2.168 18.170 1.00 . A A . 42 GLY C 1 1
4 7811 1 1 42 GLY CA C 4.864 1.059 17.854 1.00 . A A . 42 GLY CA 1 1
4 7812 1 1 42 GLY H H 4.151 -0.369 19.236 1.00 . A A . 42 GLY H 1 1
4 7813 1 1 42 GLY HA2 H 5.842 1.485 17.679 1.00 . A A . 42 GLY HA2 1 1
4 7814 1 1 42 GLY HA3 H 4.537 0.548 16.960 1.00 . A A . 42 GLY HA3 1 1
4 7815 1 1 42 GLY N N 4.954 0.100 18.936 1.00 . A A . 42 GLY N 1 1
4 7816 1 1 42 GLY O O 3.754 2.575 19.322 1.00 . A A . 42 GLY O 1 1
4 7817 1 1 43 VAL C C 0.956 3.198 16.464 1.00 . A A . 43 VAL C 1 1
4 7818 1 1 43 VAL CA C 2.140 3.630 17.309 1.00 . A A . 43 VAL CA 1 1
4 7819 1 1 43 VAL CB C 2.548 5.072 16.922 1.00 . A A . 43 VAL CB 1 1
4 7820 1 1 43 VAL CG1 C 3.539 5.640 17.928 1.00 . A A . 43 VAL CG1 1 1
4 7821 1 1 43 VAL CG2 C 3.124 5.122 15.512 1.00 . A A . 43 VAL CG2 1 1
4 7822 1 1 43 VAL H H 3.459 2.380 16.236 1.00 . A A . 43 VAL H 1 1
4 7823 1 1 43 VAL HA H 1.848 3.622 18.350 1.00 . A A . 43 VAL HA 1 1
4 7824 1 1 43 VAL HB H 1.659 5.687 16.945 1.00 . A A . 43 VAL HB 1 1
4 7825 1 1 43 VAL HG11 H 3.096 5.635 18.913 1.00 . A A . 43 VAL HG11 1 1
4 7826 1 1 43 VAL HG12 H 3.792 6.654 17.652 1.00 . A A . 43 VAL HG12 1 1
4 7827 1 1 43 VAL HG13 H 4.434 5.034 17.933 1.00 . A A . 43 VAL HG13 1 1
4 7828 1 1 43 VAL HG21 H 4.006 4.500 15.460 1.00 . A A . 43 VAL HG21 1 1
4 7829 1 1 43 VAL HG22 H 3.386 6.140 15.267 1.00 . A A . 43 VAL HG22 1 1
4 7830 1 1 43 VAL HG23 H 2.387 4.760 14.808 1.00 . A A . 43 VAL HG23 1 1
4 7831 1 1 43 VAL N N 3.223 2.670 17.141 1.00 . A A . 43 VAL N 1 1
4 7832 1 1 43 VAL O O 1.132 2.525 15.447 1.00 . A A . 43 VAL O 1 1
4 7833 1 1 44 SER C C -2.425 4.280 16.048 1.00 . A A . 44 SER C 1 1
4 7834 1 1 44 SER CA C -1.441 3.126 16.201 1.00 . A A . 44 SER CA 1 1
4 7835 1 1 44 SER CB C -2.082 1.970 16.979 1.00 . A A . 44 SER CB 1 1
4 7836 1 1 44 SER H H -0.320 4.176 17.650 1.00 . A A . 44 SER H 1 1
4 7837 1 1 44 SER HA H -1.159 2.777 15.219 1.00 . A A . 44 SER HA 1 1
4 7838 1 1 44 SER HB2 H -1.310 1.304 17.334 1.00 . A A . 44 SER HB2 1 1
4 7839 1 1 44 SER HB3 H -2.629 2.367 17.822 1.00 . A A . 44 SER HB3 1 1
4 7840 1 1 44 SER HG H -2.491 0.884 15.399 1.00 . A A . 44 SER HG 1 1
4 7841 1 1 44 SER N N -0.241 3.572 16.880 1.00 . A A . 44 SER N 1 1
4 7842 1 1 44 SER O O -2.096 5.428 16.340 1.00 . A A . 44 SER O 1 1
4 7843 1 1 44 SER OG O -2.978 1.236 16.160 1.00 . A A . 44 SER OG 1 1
4 7844 1 1 45 PHE C C -5.668 4.941 16.516 1.00 . A A . 45 PHE C 1 1
4 7845 1 1 45 PHE CA C -4.648 4.981 15.391 1.00 . A A . 45 PHE CA 1 1
4 7846 1 1 45 PHE CB C -5.338 4.763 14.045 1.00 . A A . 45 PHE CB 1 1
4 7847 1 1 45 PHE CD1 C -4.165 6.459 12.622 1.00 . A A . 45 PHE CD1 1 1
4 7848 1 1 45 PHE CD2 C -4.019 4.164 11.996 1.00 . A A . 45 PHE CD2 1 1
4 7849 1 1 45 PHE CE1 C -3.394 6.809 11.533 1.00 . A A . 45 PHE CE1 1 1
4 7850 1 1 45 PHE CE2 C -3.246 4.508 10.903 1.00 . A A . 45 PHE CE2 1 1
4 7851 1 1 45 PHE CG C -4.487 5.135 12.866 1.00 . A A . 45 PHE CG 1 1
4 7852 1 1 45 PHE CZ C -2.934 5.836 10.671 1.00 . A A . 45 PHE CZ 1 1
4 7853 1 1 45 PHE H H -3.840 3.031 15.421 1.00 . A A . 45 PHE H 1 1
4 7854 1 1 45 PHE HA H -4.167 5.948 15.388 1.00 . A A . 45 PHE HA 1 1
4 7855 1 1 45 PHE HB2 H -5.597 3.720 13.950 1.00 . A A . 45 PHE HB2 1 1
4 7856 1 1 45 PHE HB3 H -6.238 5.355 14.009 1.00 . A A . 45 PHE HB3 1 1
4 7857 1 1 45 PHE HD1 H -4.526 7.222 13.295 1.00 . A A . 45 PHE HD1 1 1
4 7858 1 1 45 PHE HD2 H -4.263 3.127 12.178 1.00 . A A . 45 PHE HD2 1 1
4 7859 1 1 45 PHE HE1 H -3.152 7.846 11.355 1.00 . A A . 45 PHE HE1 1 1
4 7860 1 1 45 PHE HE2 H -2.894 3.741 10.227 1.00 . A A . 45 PHE HE2 1 1
4 7861 1 1 45 PHE HZ H -2.334 6.113 9.819 1.00 . A A . 45 PHE HZ 1 1
4 7862 1 1 45 PHE N N -3.625 3.972 15.598 1.00 . A A . 45 PHE N 1 1
4 7863 1 1 45 PHE O O -5.633 4.044 17.356 1.00 . A A . 45 PHE O 1 1
4 7864 1 1 46 ALA C C -8.545 4.761 17.366 1.00 . A A . 46 ALA C 1 1
4 7865 1 1 46 ALA CA C -7.622 5.960 17.535 1.00 . A A . 46 ALA CA 1 1
4 7866 1 1 46 ALA CB C -8.410 7.256 17.432 1.00 . A A . 46 ALA CB 1 1
4 7867 1 1 46 ALA H H -6.501 6.640 15.870 1.00 . A A . 46 ALA H 1 1
4 7868 1 1 46 ALA HA H -7.163 5.919 18.513 1.00 . A A . 46 ALA HA 1 1
4 7869 1 1 46 ALA HB1 H -7.744 8.095 17.565 1.00 . A A . 46 ALA HB1 1 1
4 7870 1 1 46 ALA HB2 H -9.170 7.277 18.198 1.00 . A A . 46 ALA HB2 1 1
4 7871 1 1 46 ALA HB3 H -8.878 7.320 16.460 1.00 . A A . 46 ALA HB3 1 1
4 7872 1 1 46 ALA N N -6.562 5.922 16.538 1.00 . A A . 46 ALA N 1 1
4 7873 1 1 46 ALA O O -8.873 4.070 18.332 1.00 . A A . 46 ALA O 1 1
4 7874 1 1 47 GLU C C -9.169 2.557 14.680 1.00 . A A . 47 GLU C 1 1
4 7875 1 1 47 GLU CA C -9.783 3.363 15.811 1.00 . A A . 47 GLU CA 1 1
4 7876 1 1 47 GLU CB C -11.201 3.779 15.412 1.00 . A A . 47 GLU CB 1 1
4 7877 1 1 47 GLU CD C -13.489 4.423 16.225 1.00 . A A . 47 GLU CD 1 1
4 7878 1 1 47 GLU CG C -12.013 4.372 16.546 1.00 . A A . 47 GLU CG 1 1
4 7879 1 1 47 GLU H H -8.684 5.121 15.405 1.00 . A A . 47 GLU H 1 1
4 7880 1 1 47 GLU HA H -9.835 2.741 16.691 1.00 . A A . 47 GLU HA 1 1
4 7881 1 1 47 GLU HB2 H -11.137 4.513 14.622 1.00 . A A . 47 GLU HB2 1 1
4 7882 1 1 47 GLU HB3 H -11.724 2.910 15.040 1.00 . A A . 47 GLU HB3 1 1
4 7883 1 1 47 GLU HG2 H -11.872 3.768 17.430 1.00 . A A . 47 GLU HG2 1 1
4 7884 1 1 47 GLU HG3 H -11.663 5.374 16.735 1.00 . A A . 47 GLU HG3 1 1
4 7885 1 1 47 GLU N N -8.956 4.515 16.128 1.00 . A A . 47 GLU N 1 1
4 7886 1 1 47 GLU O O -8.323 3.050 13.936 1.00 . A A . 47 GLU O 1 1
4 7887 1 1 47 GLU OE1 O -14.182 3.411 16.468 1.00 . A A . 47 GLU OE1 1 1
4 7888 1 1 47 GLU OE2 O -13.962 5.460 15.717 1.00 . A A . 47 GLU OE2 1 1
4 7889 1 1 48 GLU C C -9.728 0.832 12.144 1.00 . A A . 48 GLU C 1 1
4 7890 1 1 48 GLU CA C -9.144 0.435 13.495 1.00 . A A . 48 GLU CA 1 1
4 7891 1 1 48 GLU CB C -9.504 -1.003 13.815 1.00 . A A . 48 GLU CB 1 1
4 7892 1 1 48 GLU CD C -11.386 -2.579 14.366 1.00 . A A . 48 GLU CD 1 1
4 7893 1 1 48 GLU CG C -10.965 -1.150 14.112 1.00 . A A . 48 GLU CG 1 1
4 7894 1 1 48 GLU H H -10.289 0.990 15.185 1.00 . A A . 48 GLU H 1 1
4 7895 1 1 48 GLU HA H -8.090 0.519 13.451 1.00 . A A . 48 GLU HA 1 1
4 7896 1 1 48 GLU HB2 H -9.256 -1.629 12.971 1.00 . A A . 48 GLU HB2 1 1
4 7897 1 1 48 GLU HB3 H -8.944 -1.327 14.680 1.00 . A A . 48 GLU HB3 1 1
4 7898 1 1 48 GLU HG2 H -11.183 -0.560 14.982 1.00 . A A . 48 GLU HG2 1 1
4 7899 1 1 48 GLU HG3 H -11.509 -0.762 13.270 1.00 . A A . 48 GLU HG3 1 1
4 7900 1 1 48 GLU N N -9.620 1.319 14.550 1.00 . A A . 48 GLU N 1 1
4 7901 1 1 48 GLU O O -9.217 0.445 11.097 1.00 . A A . 48 GLU O 1 1
4 7902 1 1 48 GLU OE1 O -11.557 -3.338 13.391 1.00 . A A . 48 GLU OE1 1 1
4 7903 1 1 48 GLU OE2 O -11.561 -2.948 15.544 1.00 . A A . 48 GLU OE2 1 1
4 7904 1 1 49 ASN C C -11.239 3.537 10.734 1.00 . A A . 49 ASN C 1 1
4 7905 1 1 49 ASN CA C -11.475 2.045 10.965 1.00 . A A . 49 ASN CA 1 1
4 7906 1 1 49 ASN CB C -12.973 1.732 11.072 1.00 . A A . 49 ASN CB 1 1
4 7907 1 1 49 ASN CG C -13.687 1.770 9.728 1.00 . A A . 49 ASN CG 1 1
4 7908 1 1 49 ASN H H -11.132 1.924 13.045 1.00 . A A . 49 ASN H 1 1
4 7909 1 1 49 ASN HA H -11.055 1.493 10.137 1.00 . A A . 49 ASN HA 1 1
4 7910 1 1 49 ASN HB2 H -13.098 0.747 11.496 1.00 . A A . 49 ASN HB2 1 1
4 7911 1 1 49 ASN HB3 H -13.437 2.456 11.724 1.00 . A A . 49 ASN HB3 1 1
4 7912 1 1 49 ASN HD21 H -13.194 -0.125 9.376 1.00 . A A . 49 ASN HD21 1 1
4 7913 1 1 49 ASN HD22 H -14.115 0.655 8.140 1.00 . A A . 49 ASN HD22 1 1
4 7914 1 1 49 ASN N N -10.795 1.619 12.180 1.00 . A A . 49 ASN N 1 1
4 7915 1 1 49 ASN ND2 N -13.663 0.654 9.010 1.00 . A A . 49 ASN ND2 1 1
4 7916 1 1 49 ASN O O -12.077 4.244 10.174 1.00 . A A . 49 ASN O 1 1
4 7917 1 1 49 ASN OD1 O -14.258 2.787 9.337 1.00 . A A . 49 ASN OD1 1 1
4 7918 1 1 50 GLU C C -9.530 5.627 9.448 1.00 . A A . 50 GLU C 1 1
4 7919 1 1 50 GLU CA C -9.678 5.392 10.953 1.00 . A A . 50 GLU CA 1 1
4 7920 1 1 50 GLU CB C -8.356 5.676 11.677 1.00 . A A . 50 GLU CB 1 1
4 7921 1 1 50 GLU CD C -8.841 7.973 12.613 1.00 . A A . 50 GLU CD 1 1
4 7922 1 1 50 GLU CG C -7.959 7.146 11.700 1.00 . A A . 50 GLU CG 1 1
4 7923 1 1 50 GLU H H -9.481 3.412 11.675 1.00 . A A . 50 GLU H 1 1
4 7924 1 1 50 GLU HA H -10.450 6.041 11.341 1.00 . A A . 50 GLU HA 1 1
4 7925 1 1 50 GLU HB2 H -8.442 5.337 12.698 1.00 . A A . 50 GLU HB2 1 1
4 7926 1 1 50 GLU HB3 H -7.567 5.121 11.191 1.00 . A A . 50 GLU HB3 1 1
4 7927 1 1 50 GLU HG2 H -6.938 7.228 12.040 1.00 . A A . 50 GLU HG2 1 1
4 7928 1 1 50 GLU HG3 H -8.034 7.541 10.697 1.00 . A A . 50 GLU HG3 1 1
4 7929 1 1 50 GLU N N -10.083 4.010 11.184 1.00 . A A . 50 GLU N 1 1
4 7930 1 1 50 GLU O O -9.156 4.717 8.707 1.00 . A A . 50 GLU O 1 1
4 7931 1 1 50 GLU OE1 O -8.327 8.498 13.625 1.00 . A A . 50 GLU OE1 1 1
4 7932 1 1 50 GLU OE2 O -10.049 8.093 12.322 1.00 . A A . 50 GLU OE2 1 1
4 7933 1 1 51 SER C C -8.807 8.220 7.243 1.00 . A A . 51 SER C 1 1
4 7934 1 1 51 SER CA C -9.791 7.099 7.561 1.00 . A A . 51 SER CA 1 1
4 7935 1 1 51 SER CB C -11.189 7.450 7.058 1.00 . A A . 51 SER CB 1 1
4 7936 1 1 51 SER H H -10.106 7.534 9.610 1.00 . A A . 51 SER H 1 1
4 7937 1 1 51 SER HA H -9.460 6.199 7.064 1.00 . A A . 51 SER HA 1 1
4 7938 1 1 51 SER HB2 H -11.526 8.357 7.535 1.00 . A A . 51 SER HB2 1 1
4 7939 1 1 51 SER HB3 H -11.157 7.596 5.989 1.00 . A A . 51 SER HB3 1 1
4 7940 1 1 51 SER HG H -11.790 5.907 8.113 1.00 . A A . 51 SER HG 1 1
4 7941 1 1 51 SER N N -9.840 6.822 8.985 1.00 . A A . 51 SER N 1 1
4 7942 1 1 51 SER O O -8.957 9.345 7.707 1.00 . A A . 51 SER O 1 1
4 7943 1 1 51 SER OG O -12.106 6.409 7.351 1.00 . A A . 51 SER OG 1 1
4 7944 1 1 52 LEU C C -7.390 9.910 5.074 1.00 . A A . 52 LEU C 1 1
4 7945 1 1 52 LEU CA C -6.796 8.882 6.032 1.00 . A A . 52 LEU CA 1 1
4 7946 1 1 52 LEU CB C -5.602 8.195 5.357 1.00 . A A . 52 LEU CB 1 1
4 7947 1 1 52 LEU CD1 C -4.466 7.820 7.574 1.00 . A A . 52 LEU CD1 1 1
4 7948 1 1 52 LEU CD2 C -5.526 5.891 6.382 1.00 . A A . 52 LEU CD2 1 1
4 7949 1 1 52 LEU CG C -4.800 7.213 6.222 1.00 . A A . 52 LEU CG 1 1
4 7950 1 1 52 LEU H H -7.729 6.988 6.092 1.00 . A A . 52 LEU H 1 1
4 7951 1 1 52 LEU HA H -6.454 9.390 6.921 1.00 . A A . 52 LEU HA 1 1
4 7952 1 1 52 LEU HB2 H -5.970 7.656 4.497 1.00 . A A . 52 LEU HB2 1 1
4 7953 1 1 52 LEU HB3 H -4.927 8.964 5.011 1.00 . A A . 52 LEU HB3 1 1
4 7954 1 1 52 LEU HD11 H -3.901 7.110 8.160 1.00 . A A . 52 LEU HD11 1 1
4 7955 1 1 52 LEU HD12 H -5.380 8.068 8.096 1.00 . A A . 52 LEU HD12 1 1
4 7956 1 1 52 LEU HD13 H -3.881 8.716 7.431 1.00 . A A . 52 LEU HD13 1 1
4 7957 1 1 52 LEU HD21 H -4.884 5.192 6.895 1.00 . A A . 52 LEU HD21 1 1
4 7958 1 1 52 LEU HD22 H -5.780 5.499 5.409 1.00 . A A . 52 LEU HD22 1 1
4 7959 1 1 52 LEU HD23 H -6.426 6.039 6.959 1.00 . A A . 52 LEU HD23 1 1
4 7960 1 1 52 LEU HG H -3.868 7.007 5.722 1.00 . A A . 52 LEU HG 1 1
4 7961 1 1 52 LEU N N -7.803 7.904 6.428 1.00 . A A . 52 LEU N 1 1
4 7962 1 1 52 LEU O O -6.824 10.984 4.861 1.00 . A A . 52 LEU O 1 1
4 7963 1 1 53 ASP C C -10.226 11.315 4.248 1.00 . A A . 53 ASP C 1 1
4 7964 1 1 53 ASP CA C -9.202 10.433 3.536 1.00 . A A . 53 ASP CA 1 1
4 7965 1 1 53 ASP CB C -9.875 9.581 2.456 1.00 . A A . 53 ASP CB 1 1
4 7966 1 1 53 ASP CG C -10.466 10.407 1.332 1.00 . A A . 53 ASP CG 1 1
4 7967 1 1 53 ASP H H -8.929 8.700 4.716 1.00 . A A . 53 ASP H 1 1
4 7968 1 1 53 ASP HA H -8.456 11.064 3.076 1.00 . A A . 53 ASP HA 1 1
4 7969 1 1 53 ASP HB2 H -9.144 8.909 2.034 1.00 . A A . 53 ASP HB2 1 1
4 7970 1 1 53 ASP HB3 H -10.667 9.002 2.907 1.00 . A A . 53 ASP HB3 1 1
4 7971 1 1 53 ASP N N -8.529 9.564 4.494 1.00 . A A . 53 ASP N 1 1
4 7972 1 1 53 ASP O O -10.906 12.134 3.634 1.00 . A A . 53 ASP O 1 1
4 7973 1 1 53 ASP OD1 O -11.665 10.226 1.025 1.00 . A A . 53 ASP OD1 1 1
4 7974 1 1 53 ASP OD2 O -9.735 11.229 0.745 1.00 . A A . 53 ASP OD2 1 1
4 7975 1 1 54 ASP C C -10.615 13.296 6.695 1.00 . A A . 54 ASP C 1 1
4 7976 1 1 54 ASP CA C -11.235 11.940 6.370 1.00 . A A . 54 ASP CA 1 1
4 7977 1 1 54 ASP CB C -11.577 11.178 7.657 1.00 . A A . 54 ASP CB 1 1
4 7978 1 1 54 ASP CG C -12.852 11.665 8.320 1.00 . A A . 54 ASP CG 1 1
4 7979 1 1 54 ASP H H -9.721 10.508 6.001 1.00 . A A . 54 ASP H 1 1
4 7980 1 1 54 ASP HA H -12.135 12.095 5.798 1.00 . A A . 54 ASP HA 1 1
4 7981 1 1 54 ASP HB2 H -11.695 10.130 7.425 1.00 . A A . 54 ASP HB2 1 1
4 7982 1 1 54 ASP HB3 H -10.763 11.294 8.359 1.00 . A A . 54 ASP HB3 1 1
4 7983 1 1 54 ASP N N -10.308 11.157 5.561 1.00 . A A . 54 ASP N 1 1
4 7984 1 1 54 ASP O O -9.559 13.650 6.159 1.00 . A A . 54 ASP O 1 1
4 7985 1 1 54 ASP OD1 O -12.780 12.601 9.145 1.00 . A A . 54 ASP OD1 1 1
4 7986 1 1 54 ASP OD2 O -13.929 11.110 8.020 1.00 . A A . 54 ASP OD2 1 1
4 7987 1 1 55 GLN C C -9.887 15.108 9.223 1.00 . A A . 55 GLN C 1 1
4 7988 1 1 55 GLN CA C -10.749 15.335 7.994 1.00 . A A . 55 GLN CA 1 1
4 7989 1 1 55 GLN CB C -11.907 16.299 8.303 1.00 . A A . 55 GLN CB 1 1
4 7990 1 1 55 GLN CD C -11.503 17.919 10.226 1.00 . A A . 55 GLN CD 1 1
4 7991 1 1 55 GLN CG C -11.477 17.704 8.719 1.00 . A A . 55 GLN CG 1 1
4 7992 1 1 55 GLN H H -12.128 13.735 7.914 1.00 . A A . 55 GLN H 1 1
4 7993 1 1 55 GLN HA H -10.139 15.744 7.203 1.00 . A A . 55 GLN HA 1 1
4 7994 1 1 55 GLN HB2 H -12.524 16.387 7.422 1.00 . A A . 55 GLN HB2 1 1
4 7995 1 1 55 GLN HB3 H -12.499 15.880 9.102 1.00 . A A . 55 GLN HB3 1 1
4 7996 1 1 55 GLN HE21 H -9.598 17.373 10.376 1.00 . A A . 55 GLN HE21 1 1
4 7997 1 1 55 GLN HE22 H -10.385 17.800 11.859 1.00 . A A . 55 GLN HE22 1 1
4 7998 1 1 55 GLN HG2 H -10.472 17.879 8.365 1.00 . A A . 55 GLN HG2 1 1
4 7999 1 1 55 GLN HG3 H -12.147 18.419 8.259 1.00 . A A . 55 GLN HG3 1 1
4 8000 1 1 55 GLN N N -11.272 14.057 7.549 1.00 . A A . 55 GLN N 1 1
4 8001 1 1 55 GLN NE2 N -10.384 17.676 10.887 1.00 . A A . 55 GLN NE2 1 1
4 8002 1 1 55 GLN O O -8.906 15.817 9.453 1.00 . A A . 55 GLN O 1 1
4 8003 1 1 55 GLN OE1 O -12.520 18.316 10.789 1.00 . A A . 55 GLN OE1 1 1
4 8004 1 1 56 ASN C C -8.818 12.460 11.169 1.00 . A A . 56 ASN C 1 1
4 8005 1 1 56 ASN CA C -9.534 13.806 11.232 1.00 . A A . 56 ASN CA 1 1
4 8006 1 1 56 ASN CB C -10.482 13.860 12.451 1.00 . A A . 56 ASN CB 1 1
4 8007 1 1 56 ASN CG C -11.301 12.590 12.699 1.00 . A A . 56 ASN CG 1 1
4 8008 1 1 56 ASN H H -10.960 13.488 9.693 1.00 . A A . 56 ASN H 1 1
4 8009 1 1 56 ASN HA H -8.785 14.577 11.353 1.00 . A A . 56 ASN HA 1 1
4 8010 1 1 56 ASN HB2 H -9.894 14.046 13.335 1.00 . A A . 56 ASN HB2 1 1
4 8011 1 1 56 ASN HB3 H -11.169 14.682 12.314 1.00 . A A . 56 ASN HB3 1 1
4 8012 1 1 56 ASN HD21 H -11.915 12.504 10.805 1.00 . A A . 56 ASN HD21 1 1
4 8013 1 1 56 ASN HD22 H -12.464 11.233 11.836 1.00 . A A . 56 ASN HD22 1 1
4 8014 1 1 56 ASN N N -10.236 14.085 9.988 1.00 . A A . 56 ASN N 1 1
4 8015 1 1 56 ASN ND2 N -11.965 12.062 11.678 1.00 . A A . 56 ASN ND2 1 1
4 8016 1 1 56 ASN O O -9.378 11.460 10.711 1.00 . A A . 56 ASN O 1 1
4 8017 1 1 56 ASN OD1 O -11.388 12.121 13.833 1.00 . A A . 56 ASN OD1 1 1
4 8018 1 1 57 ILE C C -6.018 11.270 13.027 1.00 . A A . 57 ILE C 1 1
4 8019 1 1 57 ILE CA C -6.777 11.236 11.707 1.00 . A A . 57 ILE CA 1 1
4 8020 1 1 57 ILE CB C -5.763 11.042 10.545 1.00 . A A . 57 ILE CB 1 1
4 8021 1 1 57 ILE CD1 C -6.601 12.382 8.557 1.00 . A A . 57 ILE CD1 1 1
4 8022 1 1 57 ILE CG1 C -6.460 11.018 9.185 1.00 . A A . 57 ILE CG1 1 1
4 8023 1 1 57 ILE CG2 C -4.964 9.763 10.731 1.00 . A A . 57 ILE CG2 1 1
4 8024 1 1 57 ILE H H -7.134 13.316 11.814 1.00 . A A . 57 ILE H 1 1
4 8025 1 1 57 ILE HA H -7.462 10.399 11.714 1.00 . A A . 57 ILE HA 1 1
4 8026 1 1 57 ILE HB H -5.070 11.869 10.570 1.00 . A A . 57 ILE HB 1 1
4 8027 1 1 57 ILE HD11 H -7.115 12.292 7.613 1.00 . A A . 57 ILE HD11 1 1
4 8028 1 1 57 ILE HD12 H -5.619 12.802 8.399 1.00 . A A . 57 ILE HD12 1 1
4 8029 1 1 57 ILE HD13 H -7.167 13.021 9.218 1.00 . A A . 57 ILE HD13 1 1
4 8030 1 1 57 ILE HG12 H -5.889 10.401 8.507 1.00 . A A . 57 ILE HG12 1 1
4 8031 1 1 57 ILE HG13 H -7.449 10.600 9.300 1.00 . A A . 57 ILE HG13 1 1
4 8032 1 1 57 ILE HG21 H -5.635 8.917 10.743 1.00 . A A . 57 ILE HG21 1 1
4 8033 1 1 57 ILE HG22 H -4.419 9.807 11.662 1.00 . A A . 57 ILE HG22 1 1
4 8034 1 1 57 ILE HG23 H -4.268 9.657 9.910 1.00 . A A . 57 ILE HG23 1 1
4 8035 1 1 57 ILE N N -7.558 12.460 11.582 1.00 . A A . 57 ILE N 1 1
4 8036 1 1 57 ILE O O -5.081 12.054 13.196 1.00 . A A . 57 ILE O 1 1
4 8037 1 1 58 SER C C -4.841 9.340 15.481 1.00 . A A . 58 SER C 1 1
4 8038 1 1 58 SER CA C -5.853 10.466 15.300 1.00 . A A . 58 SER CA 1 1
4 8039 1 1 58 SER CB C -6.962 10.359 16.343 1.00 . A A . 58 SER CB 1 1
4 8040 1 1 58 SER H H -7.142 9.784 13.759 1.00 . A A . 58 SER H 1 1
4 8041 1 1 58 SER HA H -5.347 11.411 15.425 1.00 . A A . 58 SER HA 1 1
4 8042 1 1 58 SER HB2 H -7.435 9.392 16.265 1.00 . A A . 58 SER HB2 1 1
4 8043 1 1 58 SER HB3 H -6.542 10.477 17.331 1.00 . A A . 58 SER HB3 1 1
4 8044 1 1 58 SER HG H -8.449 11.157 15.348 1.00 . A A . 58 SER HG 1 1
4 8045 1 1 58 SER N N -6.432 10.442 13.968 1.00 . A A . 58 SER N 1 1
4 8046 1 1 58 SER O O -5.154 8.169 15.278 1.00 . A A . 58 SER O 1 1
4 8047 1 1 58 SER OG O -7.941 11.365 16.139 1.00 . A A . 58 SER OG 1 1
4 8048 1 1 59 ILE C C -2.263 8.659 17.587 1.00 . A A . 59 ILE C 1 1
4 8049 1 1 59 ILE CA C -2.563 8.749 16.096 1.00 . A A . 59 ILE CA 1 1
4 8050 1 1 59 ILE CB C -1.271 9.126 15.333 1.00 . A A . 59 ILE CB 1 1
4 8051 1 1 59 ILE CD1 C -0.325 9.579 13.004 1.00 . A A . 59 ILE CD1 1 1
4 8052 1 1 59 ILE CG1 C -1.541 9.205 13.828 1.00 . A A . 59 ILE CG1 1 1
4 8053 1 1 59 ILE CG2 C -0.164 8.118 15.623 1.00 . A A . 59 ILE CG2 1 1
4 8054 1 1 59 ILE H H -3.445 10.665 16.019 1.00 . A A . 59 ILE H 1 1
4 8055 1 1 59 ILE HA H -2.900 7.784 15.746 1.00 . A A . 59 ILE HA 1 1
4 8056 1 1 59 ILE HB H -0.941 10.093 15.685 1.00 . A A . 59 ILE HB 1 1
4 8057 1 1 59 ILE HD11 H 0.447 8.833 13.138 1.00 . A A . 59 ILE HD11 1 1
4 8058 1 1 59 ILE HD12 H 0.046 10.542 13.323 1.00 . A A . 59 ILE HD12 1 1
4 8059 1 1 59 ILE HD13 H -0.600 9.628 11.961 1.00 . A A . 59 ILE HD13 1 1
4 8060 1 1 59 ILE HG12 H -1.888 8.244 13.483 1.00 . A A . 59 ILE HG12 1 1
4 8061 1 1 59 ILE HG13 H -2.306 9.945 13.643 1.00 . A A . 59 ILE HG13 1 1
4 8062 1 1 59 ILE HG21 H 0.043 8.106 16.684 1.00 . A A . 59 ILE HG21 1 1
4 8063 1 1 59 ILE HG22 H 0.728 8.400 15.085 1.00 . A A . 59 ILE HG22 1 1
4 8064 1 1 59 ILE HG23 H -0.481 7.136 15.306 1.00 . A A . 59 ILE HG23 1 1
4 8065 1 1 59 ILE N N -3.627 9.710 15.865 1.00 . A A . 59 ILE N 1 1
4 8066 1 1 59 ILE O O -1.997 9.670 18.240 1.00 . A A . 59 ILE O 1 1
4 8067 1 1 60 ALA C C -0.593 6.901 19.754 1.00 . A A . 60 ALA C 1 1
4 8068 1 1 60 ALA CA C -2.067 7.223 19.530 1.00 . A A . 60 ALA CA 1 1
4 8069 1 1 60 ALA CB C -2.946 6.095 20.047 1.00 . A A . 60 ALA CB 1 1
4 8070 1 1 60 ALA H H -2.516 6.681 17.537 1.00 . A A . 60 ALA H 1 1
4 8071 1 1 60 ALA HA H -2.321 8.125 20.067 1.00 . A A . 60 ALA HA 1 1
4 8072 1 1 60 ALA HB1 H -3.982 6.335 19.867 1.00 . A A . 60 ALA HB1 1 1
4 8073 1 1 60 ALA HB2 H -2.784 5.971 21.107 1.00 . A A . 60 ALA HB2 1 1
4 8074 1 1 60 ALA HB3 H -2.695 5.178 19.533 1.00 . A A . 60 ALA HB3 1 1
4 8075 1 1 60 ALA N N -2.320 7.452 18.119 1.00 . A A . 60 ALA N 1 1
4 8076 1 1 60 ALA O O -0.039 6.014 19.100 1.00 . A A . 60 ALA O 1 1
4 8077 1 1 61 GLY C C 1.761 7.485 22.420 1.00 . A A . 61 GLY C 1 1
4 8078 1 1 61 GLY CA C 1.440 7.396 20.943 1.00 . A A . 61 GLY CA 1 1
4 8079 1 1 61 GLY H H -0.443 8.338 21.146 1.00 . A A . 61 GLY H 1 1
4 8080 1 1 61 GLY HA2 H 1.709 6.413 20.586 1.00 . A A . 61 GLY HA2 1 1
4 8081 1 1 61 GLY HA3 H 2.028 8.132 20.415 1.00 . A A . 61 GLY HA3 1 1
4 8082 1 1 61 GLY N N 0.040 7.627 20.664 1.00 . A A . 61 GLY N 1 1
4 8083 1 1 61 GLY O O 0.927 7.893 23.227 1.00 . A A . 61 GLY O 1 1
4 8084 1 1 62 HIS C C 4.920 6.871 24.204 1.00 . A A . 62 HIS C 1 1
4 8085 1 1 62 HIS CA C 3.422 7.102 24.155 1.00 . A A . 62 HIS CA 1 1
4 8086 1 1 62 HIS CB C 2.707 6.010 24.972 1.00 . A A . 62 HIS CB 1 1
4 8087 1 1 62 HIS CD2 C 2.459 3.854 23.549 1.00 . A A . 62 HIS CD2 1 1
4 8088 1 1 62 HIS CE1 C 4.047 2.670 24.477 1.00 . A A . 62 HIS CE1 1 1
4 8089 1 1 62 HIS CG C 3.016 4.613 24.521 1.00 . A A . 62 HIS CG 1 1
4 8090 1 1 62 HIS H H 3.606 6.818 22.072 1.00 . A A . 62 HIS H 1 1
4 8091 1 1 62 HIS HA H 3.199 8.069 24.578 1.00 . A A . 62 HIS HA 1 1
4 8092 1 1 62 HIS HB2 H 3.003 6.093 26.006 1.00 . A A . 62 HIS HB2 1 1
4 8093 1 1 62 HIS HB3 H 1.639 6.156 24.896 1.00 . A A . 62 HIS HB3 1 1
4 8094 1 1 62 HIS HD1 H 4.614 4.116 25.813 1.00 . A A . 62 HIS HD1 1 1
4 8095 1 1 62 HIS HD2 H 1.646 4.144 22.897 1.00 . A A . 62 HIS HD2 1 1
4 8096 1 1 62 HIS HE1 H 4.726 1.861 24.707 1.00 . A A . 62 HIS HE1 1 1
4 8097 1 1 62 HIS N N 2.976 7.099 22.770 1.00 . A A . 62 HIS N 1 1
4 8098 1 1 62 HIS ND1 N 4.008 3.839 25.084 1.00 . A A . 62 HIS ND1 1 1
4 8099 1 1 62 HIS NE2 N 3.118 2.653 23.541 1.00 . A A . 62 HIS NE2 1 1
4 8100 1 1 62 HIS O O 5.511 6.443 23.211 1.00 . A A . 62 HIS O 1 1
4 8101 1 1 63 THR C C 7.121 5.344 25.745 1.00 . A A . 63 THR C 1 1
4 8102 1 1 63 THR CA C 6.931 6.848 25.546 1.00 . A A . 63 THR CA 1 1
4 8103 1 1 63 THR CB C 7.490 7.626 26.748 1.00 . A A . 63 THR CB 1 1
4 8104 1 1 63 THR CG2 C 9.015 7.659 26.722 1.00 . A A . 63 THR CG2 1 1
4 8105 1 1 63 THR H H 5.013 7.561 26.076 1.00 . A A . 63 THR H 1 1
4 8106 1 1 63 THR HA H 7.466 7.155 24.657 1.00 . A A . 63 THR HA 1 1
4 8107 1 1 63 THR HB H 7.164 7.147 27.658 1.00 . A A . 63 THR HB 1 1
4 8108 1 1 63 THR HG1 H 6.668 9.162 25.819 1.00 . A A . 63 THR HG1 1 1
4 8109 1 1 63 THR HG21 H 9.399 6.660 26.855 1.00 . A A . 63 THR HG21 1 1
4 8110 1 1 63 THR HG22 H 9.376 8.293 27.519 1.00 . A A . 63 THR HG22 1 1
4 8111 1 1 63 THR HG23 H 9.354 8.049 25.768 1.00 . A A . 63 THR HG23 1 1
4 8112 1 1 63 THR N N 5.524 7.141 25.348 1.00 . A A . 63 THR N 1 1
4 8113 1 1 63 THR O O 6.273 4.679 26.349 1.00 . A A . 63 THR O 1 1
4 8114 1 1 63 THR OG1 O 6.988 8.967 26.708 1.00 . A A . 63 THR OG1 1 1
4 8115 1 1 64 PHE C C 9.751 3.039 25.934 1.00 . A A . 64 PHE C 1 1
4 8116 1 1 64 PHE CA C 8.439 3.371 25.224 1.00 . A A . 64 PHE CA 1 1
4 8117 1 1 64 PHE CB C 8.446 2.851 23.782 1.00 . A A . 64 PHE CB 1 1
4 8118 1 1 64 PHE CD1 C 9.091 0.708 22.658 1.00 . A A . 64 PHE CD1 1 1
4 8119 1 1 64 PHE CD2 C 7.616 0.600 24.529 1.00 . A A . 64 PHE CD2 1 1
4 8120 1 1 64 PHE CE1 C 9.033 -0.665 22.529 1.00 . A A . 64 PHE CE1 1 1
4 8121 1 1 64 PHE CE2 C 7.557 -0.774 24.407 1.00 . A A . 64 PHE CE2 1 1
4 8122 1 1 64 PHE CG C 8.385 1.355 23.657 1.00 . A A . 64 PHE CG 1 1
4 8123 1 1 64 PHE CZ C 8.265 -1.408 23.405 1.00 . A A . 64 PHE CZ 1 1
4 8124 1 1 64 PHE H H 8.887 5.399 24.814 1.00 . A A . 64 PHE H 1 1
4 8125 1 1 64 PHE HA H 7.625 2.909 25.761 1.00 . A A . 64 PHE HA 1 1
4 8126 1 1 64 PHE HB2 H 7.596 3.257 23.258 1.00 . A A . 64 PHE HB2 1 1
4 8127 1 1 64 PHE HB3 H 9.352 3.185 23.296 1.00 . A A . 64 PHE HB3 1 1
4 8128 1 1 64 PHE HD1 H 9.693 1.288 21.974 1.00 . A A . 64 PHE HD1 1 1
4 8129 1 1 64 PHE HD2 H 7.062 1.095 25.313 1.00 . A A . 64 PHE HD2 1 1
4 8130 1 1 64 PHE HE1 H 9.589 -1.159 21.746 1.00 . A A . 64 PHE HE1 1 1
4 8131 1 1 64 PHE HE2 H 6.955 -1.352 25.093 1.00 . A A . 64 PHE HE2 1 1
4 8132 1 1 64 PHE HZ H 8.219 -2.482 23.305 1.00 . A A . 64 PHE HZ 1 1
4 8133 1 1 64 PHE N N 8.210 4.809 25.215 1.00 . A A . 64 PHE N 1 1
4 8134 1 1 64 PHE O O 10.670 3.856 25.973 1.00 . A A . 64 PHE O 1 1
4 8135 1 1 65 ILE C C 11.935 0.550 26.480 1.00 . A A . 65 ILE C 1 1
4 8136 1 1 65 ILE CA C 10.980 1.428 27.286 1.00 . A A . 65 ILE CA 1 1
4 8137 1 1 65 ILE CB C 10.542 0.663 28.556 1.00 . A A . 65 ILE CB 1 1
4 8138 1 1 65 ILE CD1 C 9.186 0.887 30.709 1.00 . A A . 65 ILE CD1 1 1
4 8139 1 1 65 ILE CG1 C 9.729 1.580 29.475 1.00 . A A . 65 ILE CG1 1 1
4 8140 1 1 65 ILE CG2 C 11.751 0.096 29.289 1.00 . A A . 65 ILE CG2 1 1
4 8141 1 1 65 ILE H H 9.076 1.220 26.394 1.00 . A A . 65 ILE H 1 1
4 8142 1 1 65 ILE HA H 11.507 2.319 27.596 1.00 . A A . 65 ILE HA 1 1
4 8143 1 1 65 ILE HB H 9.922 -0.166 28.249 1.00 . A A . 65 ILE HB 1 1
4 8144 1 1 65 ILE HD11 H 10.005 0.491 31.292 1.00 . A A . 65 ILE HD11 1 1
4 8145 1 1 65 ILE HD12 H 8.534 0.079 30.409 1.00 . A A . 65 ILE HD12 1 1
4 8146 1 1 65 ILE HD13 H 8.630 1.595 31.304 1.00 . A A . 65 ILE HD13 1 1
4 8147 1 1 65 ILE HG12 H 10.358 2.393 29.807 1.00 . A A . 65 ILE HG12 1 1
4 8148 1 1 65 ILE HG13 H 8.891 1.982 28.924 1.00 . A A . 65 ILE HG13 1 1
4 8149 1 1 65 ILE HG21 H 12.414 0.902 29.568 1.00 . A A . 65 ILE HG21 1 1
4 8150 1 1 65 ILE HG22 H 12.274 -0.592 28.639 1.00 . A A . 65 ILE HG22 1 1
4 8151 1 1 65 ILE HG23 H 11.423 -0.424 30.177 1.00 . A A . 65 ILE HG23 1 1
4 8152 1 1 65 ILE N N 9.824 1.842 26.501 1.00 . A A . 65 ILE N 1 1
4 8153 1 1 65 ILE O O 13.147 0.768 26.490 1.00 . A A . 65 ILE O 1 1
4 8154 1 1 66 ASP C C 13.095 -0.778 24.032 1.00 . A A . 66 ASP C 1 1
4 8155 1 1 66 ASP CA C 12.196 -1.429 25.073 1.00 . A A . 66 ASP CA 1 1
4 8156 1 1 66 ASP CB C 11.312 -2.472 24.391 1.00 . A A . 66 ASP CB 1 1
4 8157 1 1 66 ASP CG C 10.573 -3.351 25.376 1.00 . A A . 66 ASP CG 1 1
4 8158 1 1 66 ASP H H 10.408 -0.524 25.766 1.00 . A A . 66 ASP H 1 1
4 8159 1 1 66 ASP HA H 12.819 -1.927 25.800 1.00 . A A . 66 ASP HA 1 1
4 8160 1 1 66 ASP HB2 H 10.584 -1.969 23.773 1.00 . A A . 66 ASP HB2 1 1
4 8161 1 1 66 ASP HB3 H 11.931 -3.101 23.772 1.00 . A A . 66 ASP HB3 1 1
4 8162 1 1 66 ASP N N 11.384 -0.443 25.789 1.00 . A A . 66 ASP N 1 1
4 8163 1 1 66 ASP O O 14.280 -1.098 23.943 1.00 . A A . 66 ASP O 1 1
4 8164 1 1 66 ASP OD1 O 10.952 -4.533 25.524 1.00 . A A . 66 ASP OD1 1 1
4 8165 1 1 66 ASP OD2 O 9.616 -2.866 26.013 1.00 . A A . 66 ASP OD2 1 1
4 8166 1 1 67 ARG C C 13.720 2.191 22.630 1.00 . A A . 67 ARG C 1 1
4 8167 1 1 67 ARG CA C 13.304 0.796 22.205 1.00 . A A . 67 ARG CA 1 1
4 8168 1 1 67 ARG CB C 12.529 0.881 20.883 1.00 . A A . 67 ARG CB 1 1
4 8169 1 1 67 ARG CD C 12.131 -0.220 18.648 1.00 . A A . 67 ARG CD 1 1
4 8170 1 1 67 ARG CG C 12.489 -0.431 20.114 1.00 . A A . 67 ARG CG 1 1
4 8171 1 1 67 ARG CZ C 10.298 0.888 17.416 1.00 . A A . 67 ARG CZ 1 1
4 8172 1 1 67 ARG H H 11.600 0.379 23.391 1.00 . A A . 67 ARG H 1 1
4 8173 1 1 67 ARG HA H 14.196 0.211 22.044 1.00 . A A . 67 ARG HA 1 1
4 8174 1 1 67 ARG HB2 H 11.514 1.186 21.093 1.00 . A A . 67 ARG HB2 1 1
4 8175 1 1 67 ARG HB3 H 12.994 1.631 20.256 1.00 . A A . 67 ARG HB3 1 1
4 8176 1 1 67 ARG HD2 H 12.757 0.563 18.250 1.00 . A A . 67 ARG HD2 1 1
4 8177 1 1 67 ARG HD3 H 12.326 -1.138 18.112 1.00 . A A . 67 ARG HD3 1 1
4 8178 1 1 67 ARG HE H 10.077 -0.172 19.104 1.00 . A A . 67 ARG HE 1 1
4 8179 1 1 67 ARG HG2 H 13.460 -0.899 20.171 1.00 . A A . 67 ARG HG2 1 1
4 8180 1 1 67 ARG HG3 H 11.750 -1.077 20.566 1.00 . A A . 67 ARG HG3 1 1
4 8181 1 1 67 ARG HH11 H 12.145 1.160 16.611 1.00 . A A . 67 ARG HH11 1 1
4 8182 1 1 67 ARG HH12 H 10.840 1.936 15.750 1.00 . A A . 67 ARG HH12 1 1
4 8183 1 1 67 ARG HH21 H 8.340 0.792 17.952 1.00 . A A . 67 ARG HH21 1 1
4 8184 1 1 67 ARG HH22 H 8.674 1.704 16.505 1.00 . A A . 67 ARG HH22 1 1
4 8185 1 1 67 ARG N N 12.536 0.131 23.249 1.00 . A A . 67 ARG N 1 1
4 8186 1 1 67 ARG NE N 10.729 0.156 18.448 1.00 . A A . 67 ARG NE 1 1
4 8187 1 1 67 ARG NH1 N 11.161 1.359 16.521 1.00 . A A . 67 ARG NH1 1 1
4 8188 1 1 67 ARG NH2 N 9.004 1.148 17.281 1.00 . A A . 67 ARG NH2 1 1
4 8189 1 1 67 ARG O O 12.886 3.010 23.001 1.00 . A A . 67 ARG O 1 1
4 8190 1 1 68 PRO C C 15.491 4.597 21.456 1.00 . A A . 68 PRO C 1 1
4 8191 1 1 68 PRO CA C 15.559 3.818 22.760 1.00 . A A . 68 PRO CA 1 1
4 8192 1 1 68 PRO CB C 17.013 3.568 23.138 1.00 . A A . 68 PRO CB 1 1
4 8193 1 1 68 PRO CD C 16.103 1.477 22.382 1.00 . A A . 68 PRO CD 1 1
4 8194 1 1 68 PRO CG C 17.369 2.294 22.451 1.00 . A A . 68 PRO CG 1 1
4 8195 1 1 68 PRO HA H 15.055 4.359 23.546 1.00 . A A . 68 PRO HA 1 1
4 8196 1 1 68 PRO HB2 H 17.621 4.389 22.784 1.00 . A A . 68 PRO HB2 1 1
4 8197 1 1 68 PRO HB3 H 17.099 3.479 24.206 1.00 . A A . 68 PRO HB3 1 1
4 8198 1 1 68 PRO HD2 H 16.013 1.008 21.413 1.00 . A A . 68 PRO HD2 1 1
4 8199 1 1 68 PRO HD3 H 16.095 0.731 23.163 1.00 . A A . 68 PRO HD3 1 1
4 8200 1 1 68 PRO HG2 H 17.731 2.505 21.455 1.00 . A A . 68 PRO HG2 1 1
4 8201 1 1 68 PRO HG3 H 18.124 1.769 23.018 1.00 . A A . 68 PRO HG3 1 1
4 8202 1 1 68 PRO N N 15.028 2.467 22.585 1.00 . A A . 68 PRO N 1 1
4 8203 1 1 68 PRO O O 15.998 5.714 21.344 1.00 . A A . 68 PRO O 1 1
4 8204 1 1 69 ASN C C 13.501 4.076 18.467 1.00 . A A . 69 ASN C 1 1
4 8205 1 1 69 ASN CA C 14.784 4.543 19.137 1.00 . A A . 69 ASN CA 1 1
4 8206 1 1 69 ASN CB C 15.995 4.120 18.302 1.00 . A A . 69 ASN CB 1 1
4 8207 1 1 69 ASN CG C 16.223 5.017 17.105 1.00 . A A . 69 ASN CG 1 1
4 8208 1 1 69 ASN H H 14.458 3.112 20.643 1.00 . A A . 69 ASN H 1 1
4 8209 1 1 69 ASN HA H 14.767 5.619 19.226 1.00 . A A . 69 ASN HA 1 1
4 8210 1 1 69 ASN HB2 H 16.879 4.151 18.922 1.00 . A A . 69 ASN HB2 1 1
4 8211 1 1 69 ASN HB3 H 15.847 3.111 17.949 1.00 . A A . 69 ASN HB3 1 1
4 8212 1 1 69 ASN HD21 H 17.500 6.116 18.161 1.00 . A A . 69 ASN HD21 1 1
4 8213 1 1 69 ASN HD22 H 17.255 6.609 16.518 1.00 . A A . 69 ASN HD22 1 1
4 8214 1 1 69 ASN N N 14.874 3.978 20.466 1.00 . A A . 69 ASN N 1 1
4 8215 1 1 69 ASN ND2 N 17.075 6.017 17.278 1.00 . A A . 69 ASN ND2 1 1
4 8216 1 1 69 ASN O O 13.498 3.111 17.704 1.00 . A A . 69 ASN O 1 1
4 8217 1 1 69 ASN OD1 O 15.664 4.802 16.031 1.00 . A A . 69 ASN OD1 1 1
4 8218 1 1 70 TYR C C 10.467 5.672 17.660 1.00 . A A . 70 TYR C 1 1
4 8219 1 1 70 TYR CA C 11.108 4.407 18.229 1.00 . A A . 70 TYR CA 1 1
4 8220 1 1 70 TYR CB C 10.193 3.758 19.281 1.00 . A A . 70 TYR CB 1 1
4 8221 1 1 70 TYR CD1 C 8.780 5.418 20.553 1.00 . A A . 70 TYR CD1 1 1
4 8222 1 1 70 TYR CD2 C 10.825 4.695 21.534 1.00 . A A . 70 TYR CD2 1 1
4 8223 1 1 70 TYR CE1 C 8.547 6.239 21.635 1.00 . A A . 70 TYR CE1 1 1
4 8224 1 1 70 TYR CE2 C 10.597 5.509 22.622 1.00 . A A . 70 TYR CE2 1 1
4 8225 1 1 70 TYR CG C 9.924 4.634 20.482 1.00 . A A . 70 TYR CG 1 1
4 8226 1 1 70 TYR CZ C 9.460 6.280 22.665 1.00 . A A . 70 TYR CZ 1 1
4 8227 1 1 70 TYR H H 12.466 5.439 19.483 1.00 . A A . 70 TYR H 1 1
4 8228 1 1 70 TYR HA H 11.269 3.707 17.423 1.00 . A A . 70 TYR HA 1 1
4 8229 1 1 70 TYR HB2 H 9.244 3.524 18.825 1.00 . A A . 70 TYR HB2 1 1
4 8230 1 1 70 TYR HB3 H 10.652 2.844 19.631 1.00 . A A . 70 TYR HB3 1 1
4 8231 1 1 70 TYR HD1 H 8.069 5.384 19.741 1.00 . A A . 70 TYR HD1 1 1
4 8232 1 1 70 TYR HD2 H 11.717 4.086 21.496 1.00 . A A . 70 TYR HD2 1 1
4 8233 1 1 70 TYR HE1 H 7.652 6.842 21.671 1.00 . A A . 70 TYR HE1 1 1
4 8234 1 1 70 TYR HE2 H 11.312 5.547 23.428 1.00 . A A . 70 TYR HE2 1 1
4 8235 1 1 70 TYR HH H 10.040 7.613 23.931 1.00 . A A . 70 TYR HH 1 1
4 8236 1 1 70 TYR N N 12.405 4.724 18.811 1.00 . A A . 70 TYR N 1 1
4 8237 1 1 70 TYR O O 11.157 6.661 17.413 1.00 . A A . 70 TYR O 1 1
4 8238 1 1 70 TYR OH O 9.237 7.100 23.738 1.00 . A A . 70 TYR OH 1 1
4 8239 1 1 71 GLN C C 8.556 8.044 17.634 1.00 . A A . 71 GLN C 1 1
4 8240 1 1 71 GLN CA C 8.415 6.732 16.856 1.00 . A A . 71 GLN CA 1 1
4 8241 1 1 71 GLN CB C 6.925 6.382 16.726 1.00 . A A . 71 GLN CB 1 1
4 8242 1 1 71 GLN CD C 6.939 3.840 16.625 1.00 . A A . 71 GLN CD 1 1
4 8243 1 1 71 GLN CG C 6.635 5.137 15.896 1.00 . A A . 71 GLN CG 1 1
4 8244 1 1 71 GLN H H 8.664 4.828 17.739 1.00 . A A . 71 GLN H 1 1
4 8245 1 1 71 GLN HA H 8.819 6.880 15.866 1.00 . A A . 71 GLN HA 1 1
4 8246 1 1 71 GLN HB2 H 6.522 6.227 17.716 1.00 . A A . 71 GLN HB2 1 1
4 8247 1 1 71 GLN HB3 H 6.415 7.216 16.270 1.00 . A A . 71 GLN HB3 1 1
4 8248 1 1 71 GLN HE21 H 6.454 4.663 18.367 1.00 . A A . 71 GLN HE21 1 1
4 8249 1 1 71 GLN HE22 H 6.953 3.010 18.430 1.00 . A A . 71 GLN HE22 1 1
4 8250 1 1 71 GLN HG2 H 5.590 5.139 15.627 1.00 . A A . 71 GLN HG2 1 1
4 8251 1 1 71 GLN HG3 H 7.233 5.176 14.996 1.00 . A A . 71 GLN HG3 1 1
4 8252 1 1 71 GLN N N 9.153 5.632 17.471 1.00 . A A . 71 GLN N 1 1
4 8253 1 1 71 GLN NE2 N 6.768 3.840 17.939 1.00 . A A . 71 GLN NE2 1 1
4 8254 1 1 71 GLN O O 9.341 8.912 17.265 1.00 . A A . 71 GLN O 1 1
4 8255 1 1 71 GLN OE1 O 7.314 2.843 16.013 1.00 . A A . 71 GLN OE1 1 1
4 8256 1 1 72 PHE C C 8.741 9.640 20.505 1.00 . A A . 72 PHE C 1 1
4 8257 1 1 72 PHE CA C 7.684 9.463 19.415 1.00 . A A . 72 PHE CA 1 1
4 8258 1 1 72 PHE CB C 6.277 9.599 20.009 1.00 . A A . 72 PHE CB 1 1
4 8259 1 1 72 PHE CD1 C 3.872 9.313 19.320 1.00 . A A . 72 PHE CD1 1 1
4 8260 1 1 72 PHE CD2 C 5.456 9.937 17.649 1.00 . A A . 72 PHE CD2 1 1
4 8261 1 1 72 PHE CE1 C 2.865 9.331 18.372 1.00 . A A . 72 PHE CE1 1 1
4 8262 1 1 72 PHE CE2 C 4.452 9.955 16.700 1.00 . A A . 72 PHE CE2 1 1
4 8263 1 1 72 PHE CG C 5.179 9.616 18.973 1.00 . A A . 72 PHE CG 1 1
4 8264 1 1 72 PHE CZ C 3.155 9.652 17.062 1.00 . A A . 72 PHE CZ 1 1
4 8265 1 1 72 PHE H H 7.344 7.396 19.085 1.00 . A A . 72 PHE H 1 1
4 8266 1 1 72 PHE HA H 7.823 10.238 18.679 1.00 . A A . 72 PHE HA 1 1
4 8267 1 1 72 PHE HB2 H 6.094 8.769 20.674 1.00 . A A . 72 PHE HB2 1 1
4 8268 1 1 72 PHE HB3 H 6.220 10.522 20.571 1.00 . A A . 72 PHE HB3 1 1
4 8269 1 1 72 PHE HD1 H 3.642 9.062 20.346 1.00 . A A . 72 PHE HD1 1 1
4 8270 1 1 72 PHE HD2 H 6.471 10.175 17.364 1.00 . A A . 72 PHE HD2 1 1
4 8271 1 1 72 PHE HE1 H 1.851 9.094 18.658 1.00 . A A . 72 PHE HE1 1 1
4 8272 1 1 72 PHE HE2 H 4.683 10.205 15.675 1.00 . A A . 72 PHE HE2 1 1
4 8273 1 1 72 PHE HZ H 2.370 9.666 16.321 1.00 . A A . 72 PHE HZ 1 1
4 8274 1 1 72 PHE N N 7.812 8.176 18.728 1.00 . A A . 72 PHE N 1 1
4 8275 1 1 72 PHE O O 8.513 10.329 21.495 1.00 . A A . 72 PHE O 1 1
4 8276 1 1 73 THR C C 11.496 10.576 21.421 1.00 . A A . 73 THR C 1 1
4 8277 1 1 73 THR CA C 11.012 9.134 21.247 1.00 . A A . 73 THR CA 1 1
4 8278 1 1 73 THR CB C 12.198 8.278 20.760 1.00 . A A . 73 THR CB 1 1
4 8279 1 1 73 THR CG2 C 13.014 7.728 21.921 1.00 . A A . 73 THR CG2 1 1
4 8280 1 1 73 THR H H 10.041 8.550 19.458 1.00 . A A . 73 THR H 1 1
4 8281 1 1 73 THR HA H 10.669 8.748 22.205 1.00 . A A . 73 THR HA 1 1
4 8282 1 1 73 THR HB H 12.838 8.890 20.145 1.00 . A A . 73 THR HB 1 1
4 8283 1 1 73 THR HG1 H 11.785 7.398 19.040 1.00 . A A . 73 THR HG1 1 1
4 8284 1 1 73 THR HG21 H 13.399 8.545 22.514 1.00 . A A . 73 THR HG21 1 1
4 8285 1 1 73 THR HG22 H 13.836 7.141 21.537 1.00 . A A . 73 THR HG22 1 1
4 8286 1 1 73 THR HG23 H 12.385 7.100 22.535 1.00 . A A . 73 THR HG23 1 1
4 8287 1 1 73 THR N N 9.911 9.056 20.287 1.00 . A A . 73 THR N 1 1
4 8288 1 1 73 THR O O 12.068 10.932 22.450 1.00 . A A . 73 THR O 1 1
4 8289 1 1 73 THR OG1 O 11.706 7.186 19.981 1.00 . A A . 73 THR OG1 1 1
4 8290 1 1 74 ASN C C 10.742 13.787 19.977 1.00 . A A . 74 ASN C 1 1
4 8291 1 1 74 ASN CA C 11.796 12.764 20.413 1.00 . A A . 74 ASN CA 1 1
4 8292 1 1 74 ASN CB C 13.025 12.843 19.497 1.00 . A A . 74 ASN CB 1 1
4 8293 1 1 74 ASN CG C 13.780 14.152 19.640 1.00 . A A . 74 ASN CG 1 1
4 8294 1 1 74 ASN H H 10.727 11.102 19.648 1.00 . A A . 74 ASN H 1 1
4 8295 1 1 74 ASN HA H 12.101 12.992 21.423 1.00 . A A . 74 ASN HA 1 1
4 8296 1 1 74 ASN HB2 H 13.699 12.035 19.736 1.00 . A A . 74 ASN HB2 1 1
4 8297 1 1 74 ASN HB3 H 12.707 12.746 18.467 1.00 . A A . 74 ASN HB3 1 1
4 8298 1 1 74 ASN HD21 H 14.368 14.050 17.748 1.00 . A A . 74 ASN HD21 1 1
4 8299 1 1 74 ASN HD22 H 14.927 15.428 18.637 1.00 . A A . 74 ASN HD22 1 1
4 8300 1 1 74 ASN N N 11.265 11.407 20.408 1.00 . A A . 74 ASN N 1 1
4 8301 1 1 74 ASN ND2 N 14.420 14.588 18.568 1.00 . A A . 74 ASN ND2 1 1
4 8302 1 1 74 ASN O O 11.062 14.792 19.350 1.00 . A A . 74 ASN O 1 1
4 8303 1 1 74 ASN OD1 O 13.775 14.771 20.703 1.00 . A A . 74 ASN OD1 1 1
4 8304 1 1 75 LEU C C 8.484 15.758 20.930 1.00 . A A . 75 LEU C 1 1
4 8305 1 1 75 LEU CA C 8.429 14.532 20.015 1.00 . A A . 75 LEU CA 1 1
4 8306 1 1 75 LEU CB C 7.048 13.885 20.105 1.00 . A A . 75 LEU CB 1 1
4 8307 1 1 75 LEU CD1 C 4.946 13.128 18.974 1.00 . A A . 75 LEU CD1 1 1
4 8308 1 1 75 LEU CD2 C 6.341 14.916 17.927 1.00 . A A . 75 LEU CD2 1 1
4 8309 1 1 75 LEU CG C 6.359 13.643 18.760 1.00 . A A . 75 LEU CG 1 1
4 8310 1 1 75 LEU H H 9.261 12.759 20.857 1.00 . A A . 75 LEU H 1 1
4 8311 1 1 75 LEU HA H 8.595 14.856 18.998 1.00 . A A . 75 LEU HA 1 1
4 8312 1 1 75 LEU HB2 H 7.151 12.935 20.612 1.00 . A A . 75 LEU HB2 1 1
4 8313 1 1 75 LEU HB3 H 6.413 14.524 20.701 1.00 . A A . 75 LEU HB3 1 1
4 8314 1 1 75 LEU HD11 H 4.473 12.966 18.017 1.00 . A A . 75 LEU HD11 1 1
4 8315 1 1 75 LEU HD12 H 4.380 13.855 19.538 1.00 . A A . 75 LEU HD12 1 1
4 8316 1 1 75 LEU HD13 H 4.982 12.197 19.520 1.00 . A A . 75 LEU HD13 1 1
4 8317 1 1 75 LEU HD21 H 5.825 14.732 16.995 1.00 . A A . 75 LEU HD21 1 1
4 8318 1 1 75 LEU HD22 H 7.355 15.226 17.720 1.00 . A A . 75 LEU HD22 1 1
4 8319 1 1 75 LEU HD23 H 5.831 15.698 18.472 1.00 . A A . 75 LEU HD23 1 1
4 8320 1 1 75 LEU HG H 6.907 12.890 18.214 1.00 . A A . 75 LEU HG 1 1
4 8321 1 1 75 LEU N N 9.485 13.570 20.350 1.00 . A A . 75 LEU N 1 1
4 8322 1 1 75 LEU O O 7.557 16.563 20.975 1.00 . A A . 75 LEU O 1 1
4 8323 1 1 76 LYS C C 10.439 18.188 21.859 1.00 . A A . 76 LYS C 1 1
4 8324 1 1 76 LYS CA C 9.783 17.008 22.559 1.00 . A A . 76 LYS CA 1 1
4 8325 1 1 76 LYS CB C 10.660 16.568 23.734 1.00 . A A . 76 LYS CB 1 1
4 8326 1 1 76 LYS CD C 12.948 15.747 24.415 1.00 . A A . 76 LYS CD 1 1
4 8327 1 1 76 LYS CE C 14.039 14.718 24.133 1.00 . A A . 76 LYS CE 1 1
4 8328 1 1 76 LYS CG C 11.914 15.809 23.301 1.00 . A A . 76 LYS CG 1 1
4 8329 1 1 76 LYS H H 10.293 15.226 21.553 1.00 . A A . 76 LYS H 1 1
4 8330 1 1 76 LYS HA H 8.816 17.313 22.924 1.00 . A A . 76 LYS HA 1 1
4 8331 1 1 76 LYS HB2 H 10.966 17.444 24.289 1.00 . A A . 76 LYS HB2 1 1
4 8332 1 1 76 LYS HB3 H 10.082 15.925 24.380 1.00 . A A . 76 LYS HB3 1 1
4 8333 1 1 76 LYS HD2 H 13.410 16.720 24.501 1.00 . A A . 76 LYS HD2 1 1
4 8334 1 1 76 LYS HD3 H 12.454 15.495 25.341 1.00 . A A . 76 LYS HD3 1 1
4 8335 1 1 76 LYS HE2 H 14.609 14.563 25.037 1.00 . A A . 76 LYS HE2 1 1
4 8336 1 1 76 LYS HE3 H 13.571 13.788 23.844 1.00 . A A . 76 LYS HE3 1 1
4 8337 1 1 76 LYS HG2 H 11.636 14.803 23.027 1.00 . A A . 76 LYS HG2 1 1
4 8338 1 1 76 LYS HG3 H 12.348 16.308 22.447 1.00 . A A . 76 LYS HG3 1 1
4 8339 1 1 76 LYS HZ1 H 14.447 15.272 22.155 1.00 . A A . 76 LYS HZ1 1 1
4 8340 1 1 76 LYS HZ2 H 15.712 14.434 22.911 1.00 . A A . 76 LYS HZ2 1 1
4 8341 1 1 76 LYS HZ3 H 15.419 16.053 23.303 1.00 . A A . 76 LYS HZ3 1 1
4 8342 1 1 76 LYS N N 9.587 15.896 21.644 1.00 . A A . 76 LYS N 1 1
4 8343 1 1 76 LYS NZ N 14.965 15.151 23.052 1.00 . A A . 76 LYS NZ 1 1
4 8344 1 1 76 LYS O O 10.325 19.328 22.300 1.00 . A A . 76 LYS O 1 1
4 8345 1 1 77 ALA C C 11.064 19.529 18.917 1.00 . A A . 77 ALA C 1 1
4 8346 1 1 77 ALA CA C 11.879 18.927 20.058 1.00 . A A . 77 ALA CA 1 1
4 8347 1 1 77 ALA CB C 13.175 18.317 19.554 1.00 . A A . 77 ALA CB 1 1
4 8348 1 1 77 ALA H H 11.101 16.995 20.408 1.00 . A A . 77 ALA H 1 1
4 8349 1 1 77 ALA HA H 12.125 19.708 20.762 1.00 . A A . 77 ALA HA 1 1
4 8350 1 1 77 ALA HB1 H 13.696 17.848 20.380 1.00 . A A . 77 ALA HB1 1 1
4 8351 1 1 77 ALA HB2 H 13.792 19.093 19.128 1.00 . A A . 77 ALA HB2 1 1
4 8352 1 1 77 ALA HB3 H 12.954 17.577 18.800 1.00 . A A . 77 ALA HB3 1 1
4 8353 1 1 77 ALA N N 11.117 17.909 20.761 1.00 . A A . 77 ALA N 1 1
4 8354 1 1 77 ALA O O 11.609 20.127 17.991 1.00 . A A . 77 ALA O 1 1
4 8355 1 1 78 ALA C C 8.276 21.244 18.330 1.00 . A A . 78 ALA C 1 1
4 8356 1 1 78 ALA CA C 8.822 19.853 18.005 1.00 . A A . 78 ALA CA 1 1
4 8357 1 1 78 ALA CB C 7.674 18.858 17.889 1.00 . A A . 78 ALA CB 1 1
4 8358 1 1 78 ALA H H 9.391 18.970 19.832 1.00 . A A . 78 ALA H 1 1
4 8359 1 1 78 ALA HA H 9.344 19.881 17.054 1.00 . A A . 78 ALA HA 1 1
4 8360 1 1 78 ALA HB1 H 8.047 17.931 17.481 1.00 . A A . 78 ALA HB1 1 1
4 8361 1 1 78 ALA HB2 H 6.904 19.258 17.241 1.00 . A A . 78 ALA HB2 1 1
4 8362 1 1 78 ALA HB3 H 7.260 18.674 18.875 1.00 . A A . 78 ALA HB3 1 1
4 8363 1 1 78 ALA N N 9.750 19.392 19.028 1.00 . A A . 78 ALA N 1 1
4 8364 1 1 78 ALA O O 8.214 21.646 19.497 1.00 . A A . 78 ALA O 1 1
4 8365 1 1 79 LYS C C 6.011 23.322 16.547 1.00 . A A . 79 LYS C 1 1
4 8366 1 1 79 LYS CA C 7.247 23.272 17.434 1.00 . A A . 79 LYS CA 1 1
4 8367 1 1 79 LYS CB C 8.191 24.422 17.044 1.00 . A A . 79 LYS CB 1 1
4 8368 1 1 79 LYS CD C 10.562 23.694 16.748 1.00 . A A . 79 LYS CD 1 1
4 8369 1 1 79 LYS CE C 11.919 23.517 17.399 1.00 . A A . 79 LYS CE 1 1
4 8370 1 1 79 LYS CG C 9.569 24.360 17.679 1.00 . A A . 79 LYS CG 1 1
4 8371 1 1 79 LYS H H 8.003 21.600 16.384 1.00 . A A . 79 LYS H 1 1
4 8372 1 1 79 LYS HA H 6.945 23.389 18.464 1.00 . A A . 79 LYS HA 1 1
4 8373 1 1 79 LYS HB2 H 8.320 24.412 15.972 1.00 . A A . 79 LYS HB2 1 1
4 8374 1 1 79 LYS HB3 H 7.733 25.359 17.328 1.00 . A A . 79 LYS HB3 1 1
4 8375 1 1 79 LYS HD2 H 10.180 22.724 16.467 1.00 . A A . 79 LYS HD2 1 1
4 8376 1 1 79 LYS HD3 H 10.674 24.306 15.866 1.00 . A A . 79 LYS HD3 1 1
4 8377 1 1 79 LYS HE2 H 12.302 24.486 17.679 1.00 . A A . 79 LYS HE2 1 1
4 8378 1 1 79 LYS HE3 H 11.805 22.904 18.282 1.00 . A A . 79 LYS HE3 1 1
4 8379 1 1 79 LYS HG2 H 9.903 25.364 17.892 1.00 . A A . 79 LYS HG2 1 1
4 8380 1 1 79 LYS HG3 H 9.509 23.794 18.597 1.00 . A A . 79 LYS HG3 1 1
4 8381 1 1 79 LYS HZ1 H 13.122 23.503 15.698 1.00 . A A . 79 LYS HZ1 1 1
4 8382 1 1 79 LYS HZ2 H 12.468 21.992 16.078 1.00 . A A . 79 LYS HZ2 1 1
4 8383 1 1 79 LYS HZ3 H 13.757 22.614 16.991 1.00 . A A . 79 LYS HZ3 1 1
4 8384 1 1 79 LYS N N 7.884 21.968 17.290 1.00 . A A . 79 LYS N 1 1
4 8385 1 1 79 LYS NZ N 12.883 22.865 16.479 1.00 . A A . 79 LYS NZ 1 1
4 8386 1 1 79 LYS O O 5.579 22.299 16.016 1.00 . A A . 79 LYS O 1 1
4 8387 1 1 80 LYS C C 4.598 24.477 14.061 1.00 . A A . 80 LYS C 1 1
4 8388 1 1 80 LYS CA C 4.276 24.683 15.538 1.00 . A A . 80 LYS CA 1 1
4 8389 1 1 80 LYS CB C 3.645 26.061 15.757 1.00 . A A . 80 LYS CB 1 1
4 8390 1 1 80 LYS CD C 3.925 28.558 15.843 1.00 . A A . 80 LYS CD 1 1
4 8391 1 1 80 LYS CE C 3.048 28.587 17.090 1.00 . A A . 80 LYS CE 1 1
4 8392 1 1 80 LYS CG C 4.630 27.218 15.686 1.00 . A A . 80 LYS CG 1 1
4 8393 1 1 80 LYS H H 5.838 25.291 16.831 1.00 . A A . 80 LYS H 1 1
4 8394 1 1 80 LYS HA H 3.561 23.928 15.835 1.00 . A A . 80 LYS HA 1 1
4 8395 1 1 80 LYS HB2 H 2.887 26.218 15.004 1.00 . A A . 80 LYS HB2 1 1
4 8396 1 1 80 LYS HB3 H 3.176 26.076 16.731 1.00 . A A . 80 LYS HB3 1 1
4 8397 1 1 80 LYS HD2 H 4.669 29.337 15.920 1.00 . A A . 80 LYS HD2 1 1
4 8398 1 1 80 LYS HD3 H 3.308 28.732 14.975 1.00 . A A . 80 LYS HD3 1 1
4 8399 1 1 80 LYS HE2 H 2.547 29.543 17.140 1.00 . A A . 80 LYS HE2 1 1
4 8400 1 1 80 LYS HE3 H 2.310 27.802 17.012 1.00 . A A . 80 LYS HE3 1 1
4 8401 1 1 80 LYS HG2 H 5.356 27.110 16.477 1.00 . A A . 80 LYS HG2 1 1
4 8402 1 1 80 LYS HG3 H 5.129 27.194 14.728 1.00 . A A . 80 LYS HG3 1 1
4 8403 1 1 80 LYS HZ1 H 4.440 27.549 18.257 1.00 . A A . 80 LYS HZ1 1 1
4 8404 1 1 80 LYS HZ2 H 3.184 28.255 19.145 1.00 . A A . 80 LYS HZ2 1 1
4 8405 1 1 80 LYS HZ3 H 4.428 29.223 18.529 1.00 . A A . 80 LYS HZ3 1 1
4 8406 1 1 80 LYS N N 5.455 24.512 16.374 1.00 . A A . 80 LYS N 1 1
4 8407 1 1 80 LYS NZ N 3.831 28.391 18.339 1.00 . A A . 80 LYS NZ 1 1
4 8408 1 1 80 LYS O O 3.723 24.140 13.266 1.00 . A A . 80 LYS O 1 1
4 8409 1 1 81 GLY C C 7.310 23.436 12.137 1.00 . A A . 81 GLY C 1 1
4 8410 1 1 81 GLY CA C 6.224 24.472 12.306 1.00 . A A . 81 GLY CA 1 1
4 8411 1 1 81 GLY H H 6.521 24.944 14.347 1.00 . A A . 81 GLY H 1 1
4 8412 1 1 81 GLY HA2 H 5.347 24.145 11.761 1.00 . A A . 81 GLY HA2 1 1
4 8413 1 1 81 GLY HA3 H 6.564 25.411 11.898 1.00 . A A . 81 GLY HA3 1 1
4 8414 1 1 81 GLY N N 5.850 24.667 13.686 1.00 . A A . 81 GLY N 1 1
4 8415 1 1 81 GLY O O 8.359 23.711 11.557 1.00 . A A . 81 GLY O 1 1
4 8416 1 1 82 SER C C 7.996 20.461 11.192 1.00 . A A . 82 SER C 1 1
4 8417 1 1 82 SER CA C 8.028 21.153 12.552 1.00 . A A . 82 SER CA 1 1
4 8418 1 1 82 SER CB C 7.764 20.143 13.661 1.00 . A A . 82 SER CB 1 1
4 8419 1 1 82 SER H H 6.207 22.073 13.100 1.00 . A A . 82 SER H 1 1
4 8420 1 1 82 SER HA H 9.008 21.578 12.698 1.00 . A A . 82 SER HA 1 1
4 8421 1 1 82 SER HB2 H 6.726 19.839 13.630 1.00 . A A . 82 SER HB2 1 1
4 8422 1 1 82 SER HB3 H 8.398 19.283 13.523 1.00 . A A . 82 SER HB3 1 1
4 8423 1 1 82 SER HG H 8.998 20.788 15.047 1.00 . A A . 82 SER HG 1 1
4 8424 1 1 82 SER N N 7.058 22.234 12.637 1.00 . A A . 82 SER N 1 1
4 8425 1 1 82 SER O O 8.894 19.679 10.873 1.00 . A A . 82 SER O 1 1
4 8426 1 1 82 SER OG O 8.032 20.712 14.926 1.00 . A A . 82 SER OG 1 1
4 8427 1 1 83 MET C C 6.610 18.615 9.266 1.00 . A A . 83 MET C 1 1
4 8428 1 1 83 MET CA C 6.752 20.123 9.101 1.00 . A A . 83 MET CA 1 1
4 8429 1 1 83 MET CB C 7.867 20.458 8.110 1.00 . A A . 83 MET CB 1 1
4 8430 1 1 83 MET CE C 5.298 21.395 6.345 1.00 . A A . 83 MET CE 1 1
4 8431 1 1 83 MET CG C 7.776 21.869 7.551 1.00 . A A . 83 MET CG 1 1
4 8432 1 1 83 MET H H 6.376 21.497 10.666 1.00 . A A . 83 MET H 1 1
4 8433 1 1 83 MET HA H 5.820 20.505 8.709 1.00 . A A . 83 MET HA 1 1
4 8434 1 1 83 MET HB2 H 8.820 20.350 8.607 1.00 . A A . 83 MET HB2 1 1
4 8435 1 1 83 MET HB3 H 7.822 19.764 7.285 1.00 . A A . 83 MET HB3 1 1
4 8436 1 1 83 MET HE1 H 4.706 21.341 5.442 1.00 . A A . 83 MET HE1 1 1
4 8437 1 1 83 MET HE2 H 4.845 22.100 7.024 1.00 . A A . 83 MET HE2 1 1
4 8438 1 1 83 MET HE3 H 5.343 20.420 6.808 1.00 . A A . 83 MET HE3 1 1
4 8439 1 1 83 MET HG2 H 7.216 22.477 8.245 1.00 . A A . 83 MET HG2 1 1
4 8440 1 1 83 MET HG3 H 8.772 22.265 7.454 1.00 . A A . 83 MET HG3 1 1
4 8441 1 1 83 MET N N 6.978 20.782 10.391 1.00 . A A . 83 MET N 1 1
4 8442 1 1 83 MET O O 7.588 17.871 9.231 1.00 . A A . 83 MET O 1 1
4 8443 1 1 83 MET SD S 6.956 21.942 5.943 1.00 . A A . 83 MET SD 1 1
4 8444 1 1 84 VAL C C 4.696 16.123 8.345 1.00 . A A . 84 VAL C 1 1
4 8445 1 1 84 VAL CA C 5.087 16.775 9.663 1.00 . A A . 84 VAL CA 1 1
4 8446 1 1 84 VAL CB C 3.943 16.596 10.679 1.00 . A A . 84 VAL CB 1 1
4 8447 1 1 84 VAL CG1 C 3.653 15.123 10.920 1.00 . A A . 84 VAL CG1 1 1
4 8448 1 1 84 VAL CG2 C 4.274 17.302 11.985 1.00 . A A . 84 VAL CG2 1 1
4 8449 1 1 84 VAL H H 4.640 18.823 9.456 1.00 . A A . 84 VAL H 1 1
4 8450 1 1 84 VAL HA H 5.972 16.293 10.051 1.00 . A A . 84 VAL HA 1 1
4 8451 1 1 84 VAL HB H 3.055 17.050 10.269 1.00 . A A . 84 VAL HB 1 1
4 8452 1 1 84 VAL HG11 H 4.522 14.652 11.355 1.00 . A A . 84 VAL HG11 1 1
4 8453 1 1 84 VAL HG12 H 3.418 14.645 9.982 1.00 . A A . 84 VAL HG12 1 1
4 8454 1 1 84 VAL HG13 H 2.815 15.025 11.595 1.00 . A A . 84 VAL HG13 1 1
4 8455 1 1 84 VAL HG21 H 4.411 18.357 11.799 1.00 . A A . 84 VAL HG21 1 1
4 8456 1 1 84 VAL HG22 H 5.181 16.889 12.399 1.00 . A A . 84 VAL HG22 1 1
4 8457 1 1 84 VAL HG23 H 3.463 17.161 12.685 1.00 . A A . 84 VAL HG23 1 1
4 8458 1 1 84 VAL N N 5.381 18.180 9.460 1.00 . A A . 84 VAL N 1 1
4 8459 1 1 84 VAL O O 3.631 16.402 7.798 1.00 . A A . 84 VAL O 1 1
4 8460 1 1 85 TYR C C 4.694 13.220 6.878 1.00 . A A . 85 TYR C 1 1
4 8461 1 1 85 TYR CA C 5.297 14.581 6.584 1.00 . A A . 85 TYR CA 1 1
4 8462 1 1 85 TYR CB C 6.581 14.416 5.766 1.00 . A A . 85 TYR CB 1 1
4 8463 1 1 85 TYR CD1 C 6.932 16.549 4.459 1.00 . A A . 85 TYR CD1 1 1
4 8464 1 1 85 TYR CD2 C 8.381 16.099 6.294 1.00 . A A . 85 TYR CD2 1 1
4 8465 1 1 85 TYR CE1 C 7.604 17.733 4.216 1.00 . A A . 85 TYR CE1 1 1
4 8466 1 1 85 TYR CE2 C 9.055 17.279 6.058 1.00 . A A . 85 TYR CE2 1 1
4 8467 1 1 85 TYR CG C 7.310 15.714 5.502 1.00 . A A . 85 TYR CG 1 1
4 8468 1 1 85 TYR CZ C 8.666 18.091 5.020 1.00 . A A . 85 TYR CZ 1 1
4 8469 1 1 85 TYR H H 6.406 15.094 8.308 1.00 . A A . 85 TYR H 1 1
4 8470 1 1 85 TYR HA H 4.587 15.166 6.019 1.00 . A A . 85 TYR HA 1 1
4 8471 1 1 85 TYR HB2 H 7.256 13.762 6.296 1.00 . A A . 85 TYR HB2 1 1
4 8472 1 1 85 TYR HB3 H 6.335 13.973 4.811 1.00 . A A . 85 TYR HB3 1 1
4 8473 1 1 85 TYR HD1 H 6.099 16.265 3.831 1.00 . A A . 85 TYR HD1 1 1
4 8474 1 1 85 TYR HD2 H 8.687 15.460 7.110 1.00 . A A . 85 TYR HD2 1 1
4 8475 1 1 85 TYR HE1 H 7.296 18.372 3.401 1.00 . A A . 85 TYR HE1 1 1
4 8476 1 1 85 TYR HE2 H 9.886 17.559 6.685 1.00 . A A . 85 TYR HE2 1 1
4 8477 1 1 85 TYR HH H 8.722 19.930 4.448 1.00 . A A . 85 TYR HH 1 1
4 8478 1 1 85 TYR N N 5.564 15.275 7.829 1.00 . A A . 85 TYR N 1 1
4 8479 1 1 85 TYR O O 5.339 12.361 7.477 1.00 . A A . 85 TYR O 1 1
4 8480 1 1 85 TYR OH O 9.342 19.267 4.788 1.00 . A A . 85 TYR OH 1 1
4 8481 1 1 86 PHE C C 2.851 10.945 5.410 1.00 . A A . 86 PHE C 1 1
4 8482 1 1 86 PHE CA C 2.800 11.754 6.694 1.00 . A A . 86 PHE CA 1 1
4 8483 1 1 86 PHE CB C 1.357 11.941 7.162 1.00 . A A . 86 PHE CB 1 1
4 8484 1 1 86 PHE CD1 C 1.427 9.955 8.697 1.00 . A A . 86 PHE CD1 1 1
4 8485 1 1 86 PHE CD2 C -0.510 10.271 7.341 1.00 . A A . 86 PHE CD2 1 1
4 8486 1 1 86 PHE CE1 C 0.867 8.816 9.242 1.00 . A A . 86 PHE CE1 1 1
4 8487 1 1 86 PHE CE2 C -1.074 9.130 7.882 1.00 . A A . 86 PHE CE2 1 1
4 8488 1 1 86 PHE CG C 0.746 10.694 7.742 1.00 . A A . 86 PHE CG 1 1
4 8489 1 1 86 PHE CZ C -0.386 8.403 8.832 1.00 . A A . 86 PHE CZ 1 1
4 8490 1 1 86 PHE H H 2.965 13.759 6.042 1.00 . A A . 86 PHE H 1 1
4 8491 1 1 86 PHE HA H 3.351 11.224 7.458 1.00 . A A . 86 PHE HA 1 1
4 8492 1 1 86 PHE HB2 H 1.327 12.707 7.922 1.00 . A A . 86 PHE HB2 1 1
4 8493 1 1 86 PHE HB3 H 0.751 12.247 6.323 1.00 . A A . 86 PHE HB3 1 1
4 8494 1 1 86 PHE HD1 H 2.406 10.277 9.017 1.00 . A A . 86 PHE HD1 1 1
4 8495 1 1 86 PHE HD2 H -1.049 10.838 6.598 1.00 . A A . 86 PHE HD2 1 1
4 8496 1 1 86 PHE HE1 H 1.408 8.250 9.985 1.00 . A A . 86 PHE HE1 1 1
4 8497 1 1 86 PHE HE2 H -2.054 8.808 7.560 1.00 . A A . 86 PHE HE2 1 1
4 8498 1 1 86 PHE HZ H -0.828 7.511 9.256 1.00 . A A . 86 PHE HZ 1 1
4 8499 1 1 86 PHE N N 3.450 13.030 6.487 1.00 . A A . 86 PHE N 1 1
4 8500 1 1 86 PHE O O 2.134 11.235 4.448 1.00 . A A . 86 PHE O 1 1
4 8501 1 1 87 LYS C C 2.938 7.948 4.284 1.00 . A A . 87 LYS C 1 1
4 8502 1 1 87 LYS CA C 3.923 9.108 4.237 1.00 . A A . 87 LYS CA 1 1
4 8503 1 1 87 LYS CB C 5.370 8.592 4.221 1.00 . A A . 87 LYS CB 1 1
4 8504 1 1 87 LYS CD C 5.603 8.809 1.731 1.00 . A A . 87 LYS CD 1 1
4 8505 1 1 87 LYS CE C 6.668 8.567 0.671 1.00 . A A . 87 LYS CE 1 1
4 8506 1 1 87 LYS CG C 5.787 7.902 2.933 1.00 . A A . 87 LYS CG 1 1
4 8507 1 1 87 LYS H H 4.259 9.783 6.209 1.00 . A A . 87 LYS H 1 1
4 8508 1 1 87 LYS HA H 3.742 9.695 3.349 1.00 . A A . 87 LYS HA 1 1
4 8509 1 1 87 LYS HB2 H 6.036 9.427 4.383 1.00 . A A . 87 LYS HB2 1 1
4 8510 1 1 87 LYS HB3 H 5.493 7.889 5.033 1.00 . A A . 87 LYS HB3 1 1
4 8511 1 1 87 LYS HD2 H 4.631 8.624 1.298 1.00 . A A . 87 LYS HD2 1 1
4 8512 1 1 87 LYS HD3 H 5.661 9.838 2.057 1.00 . A A . 87 LYS HD3 1 1
4 8513 1 1 87 LYS HE2 H 6.426 9.152 -0.204 1.00 . A A . 87 LYS HE2 1 1
4 8514 1 1 87 LYS HE3 H 7.621 8.886 1.063 1.00 . A A . 87 LYS HE3 1 1
4 8515 1 1 87 LYS HG2 H 6.827 7.623 3.004 1.00 . A A . 87 LYS HG2 1 1
4 8516 1 1 87 LYS HG3 H 5.182 7.015 2.798 1.00 . A A . 87 LYS HG3 1 1
4 8517 1 1 87 LYS HZ1 H 7.156 6.575 1.069 1.00 . A A . 87 LYS HZ1 1 1
4 8518 1 1 87 LYS HZ2 H 7.391 7.033 -0.550 1.00 . A A . 87 LYS HZ2 1 1
4 8519 1 1 87 LYS HZ3 H 5.823 6.765 0.038 1.00 . A A . 87 LYS HZ3 1 1
4 8520 1 1 87 LYS N N 3.726 9.957 5.397 1.00 . A A . 87 LYS N 1 1
4 8521 1 1 87 LYS NZ N 6.762 7.135 0.279 1.00 . A A . 87 LYS NZ 1 1
4 8522 1 1 87 LYS O O 3.264 6.867 4.770 1.00 . A A . 87 LYS O 1 1
4 8523 1 1 88 VAL C C 0.270 6.662 2.557 1.00 . A A . 88 VAL C 1 1
4 8524 1 1 88 VAL CA C 0.673 7.184 3.928 1.00 . A A . 88 VAL CA 1 1
4 8525 1 1 88 VAL CB C -0.565 7.739 4.676 1.00 . A A . 88 VAL CB 1 1
4 8526 1 1 88 VAL CG1 C -1.137 8.960 3.971 1.00 . A A . 88 VAL CG1 1 1
4 8527 1 1 88 VAL CG2 C -1.625 6.661 4.834 1.00 . A A . 88 VAL CG2 1 1
4 8528 1 1 88 VAL H H 1.541 9.027 3.336 1.00 . A A . 88 VAL H 1 1
4 8529 1 1 88 VAL HA H 1.071 6.361 4.504 1.00 . A A . 88 VAL HA 1 1
4 8530 1 1 88 VAL HB H -0.255 8.041 5.665 1.00 . A A . 88 VAL HB 1 1
4 8531 1 1 88 VAL HG11 H -1.397 8.699 2.955 1.00 . A A . 88 VAL HG11 1 1
4 8532 1 1 88 VAL HG12 H -0.399 9.748 3.963 1.00 . A A . 88 VAL HG12 1 1
4 8533 1 1 88 VAL HG13 H -2.019 9.296 4.494 1.00 . A A . 88 VAL HG13 1 1
4 8534 1 1 88 VAL HG21 H -2.486 7.073 5.339 1.00 . A A . 88 VAL HG21 1 1
4 8535 1 1 88 VAL HG22 H -1.223 5.844 5.415 1.00 . A A . 88 VAL HG22 1 1
4 8536 1 1 88 VAL HG23 H -1.920 6.299 3.860 1.00 . A A . 88 VAL HG23 1 1
4 8537 1 1 88 VAL N N 1.725 8.181 3.809 1.00 . A A . 88 VAL N 1 1
4 8538 1 1 88 VAL O O 0.047 7.438 1.623 1.00 . A A . 88 VAL O 1 1
4 8539 1 1 89 GLY C C 0.919 5.036 0.124 1.00 . A A . 89 GLY C 1 1
4 8540 1 1 89 GLY CA C -0.127 4.730 1.172 1.00 . A A . 89 GLY CA 1 1
4 8541 1 1 89 GLY H H 0.369 4.782 3.226 1.00 . A A . 89 GLY H 1 1
4 8542 1 1 89 GLY HA2 H -0.188 3.660 1.307 1.00 . A A . 89 GLY HA2 1 1
4 8543 1 1 89 GLY HA3 H -1.085 5.098 0.833 1.00 . A A . 89 GLY HA3 1 1
4 8544 1 1 89 GLY N N 0.195 5.344 2.441 1.00 . A A . 89 GLY N 1 1
4 8545 1 1 89 GLY O O 2.011 4.474 0.148 1.00 . A A . 89 GLY O 1 1
4 8546 1 1 90 ASN C C 1.739 7.824 -1.906 1.00 . A A . 90 ASN C 1 1
4 8547 1 1 90 ASN CA C 1.504 6.316 -1.855 1.00 . A A . 90 ASN CA 1 1
4 8548 1 1 90 ASN CB C 0.948 5.841 -3.202 1.00 . A A . 90 ASN CB 1 1
4 8549 1 1 90 ASN CG C 0.909 4.328 -3.334 1.00 . A A . 90 ASN CG 1 1
4 8550 1 1 90 ASN H H -0.261 6.422 -0.696 1.00 . A A . 90 ASN H 1 1
4 8551 1 1 90 ASN HA H 2.443 5.824 -1.676 1.00 . A A . 90 ASN HA 1 1
4 8552 1 1 90 ASN HB2 H -0.054 6.213 -3.310 1.00 . A A . 90 ASN HB2 1 1
4 8553 1 1 90 ASN HB3 H 1.562 6.236 -3.997 1.00 . A A . 90 ASN HB3 1 1
4 8554 1 1 90 ASN HD21 H -0.666 4.449 -4.534 1.00 . A A . 90 ASN HD21 1 1
4 8555 1 1 90 ASN HD22 H -0.096 2.853 -4.203 1.00 . A A . 90 ASN HD22 1 1
4 8556 1 1 90 ASN N N 0.599 5.960 -0.772 1.00 . A A . 90 ASN N 1 1
4 8557 1 1 90 ASN ND2 N -0.048 3.828 -4.101 1.00 . A A . 90 ASN ND2 1 1
4 8558 1 1 90 ASN O O 2.354 8.326 -2.844 1.00 . A A . 90 ASN O 1 1
4 8559 1 1 90 ASN OD1 O 1.728 3.615 -2.760 1.00 . A A . 90 ASN OD1 1 1
4 8560 1 1 91 GLU C C 2.081 10.532 0.341 1.00 . A A . 91 GLU C 1 1
4 8561 1 1 91 GLU CA C 1.375 10.003 -0.903 1.00 . A A . 91 GLU CA 1 1
4 8562 1 1 91 GLU CB C -0.003 10.655 -1.038 1.00 . A A . 91 GLU CB 1 1
4 8563 1 1 91 GLU CD C -2.256 11.120 -0.017 1.00 . A A . 91 GLU CD 1 1
4 8564 1 1 91 GLU CG C -0.991 10.285 0.055 1.00 . A A . 91 GLU CG 1 1
4 8565 1 1 91 GLU H H 0.846 8.102 -0.127 1.00 . A A . 91 GLU H 1 1
4 8566 1 1 91 GLU HA H 1.966 10.275 -1.766 1.00 . A A . 91 GLU HA 1 1
4 8567 1 1 91 GLU HB2 H 0.122 11.725 -1.019 1.00 . A A . 91 GLU HB2 1 1
4 8568 1 1 91 GLU HB3 H -0.428 10.369 -1.987 1.00 . A A . 91 GLU HB3 1 1
4 8569 1 1 91 GLU HG2 H -1.257 9.242 -0.049 1.00 . A A . 91 GLU HG2 1 1
4 8570 1 1 91 GLU HG3 H -0.524 10.446 1.016 1.00 . A A . 91 GLU HG3 1 1
4 8571 1 1 91 GLU N N 1.264 8.549 -0.896 1.00 . A A . 91 GLU N 1 1
4 8572 1 1 91 GLU O O 2.146 9.860 1.373 1.00 . A A . 91 GLU O 1 1
4 8573 1 1 91 GLU OE1 O -2.161 12.353 0.142 1.00 . A A . 91 GLU OE1 1 1
4 8574 1 1 91 GLU OE2 O -3.349 10.557 -0.221 1.00 . A A . 91 GLU OE2 1 1
4 8575 1 1 92 THR C C 2.670 13.767 1.586 1.00 . A A . 92 THR C 1 1
4 8576 1 1 92 THR CA C 3.303 12.402 1.319 1.00 . A A . 92 THR CA 1 1
4 8577 1 1 92 THR CB C 4.793 12.608 0.986 1.00 . A A . 92 THR CB 1 1
4 8578 1 1 92 THR CG2 C 5.610 12.829 2.250 1.00 . A A . 92 THR CG2 1 1
4 8579 1 1 92 THR H H 2.538 12.213 -0.635 1.00 . A A . 92 THR H 1 1
4 8580 1 1 92 THR HA H 3.223 11.785 2.201 1.00 . A A . 92 THR HA 1 1
4 8581 1 1 92 THR HB H 4.886 13.482 0.357 1.00 . A A . 92 THR HB 1 1
4 8582 1 1 92 THR HG1 H 5.704 11.764 -0.549 1.00 . A A . 92 THR HG1 1 1
4 8583 1 1 92 THR HG21 H 6.648 12.977 1.988 1.00 . A A . 92 THR HG21 1 1
4 8584 1 1 92 THR HG22 H 5.520 11.966 2.893 1.00 . A A . 92 THR HG22 1 1
4 8585 1 1 92 THR HG23 H 5.242 13.703 2.768 1.00 . A A . 92 THR HG23 1 1
4 8586 1 1 92 THR N N 2.613 11.744 0.223 1.00 . A A . 92 THR N 1 1
4 8587 1 1 92 THR O O 2.810 14.691 0.782 1.00 . A A . 92 THR O 1 1
4 8588 1 1 92 THR OG1 O 5.302 11.470 0.279 1.00 . A A . 92 THR OG1 1 1
4 8589 1 1 93 ARG C C 2.093 15.942 4.030 1.00 . A A . 93 ARG C 1 1
4 8590 1 1 93 ARG CA C 1.285 15.140 3.027 1.00 . A A . 93 ARG CA 1 1
4 8591 1 1 93 ARG CB C -0.102 14.866 3.602 1.00 . A A . 93 ARG CB 1 1
4 8592 1 1 93 ARG CD C -2.346 13.806 3.304 1.00 . A A . 93 ARG CD 1 1
4 8593 1 1 93 ARG CG C -0.974 14.021 2.699 1.00 . A A . 93 ARG CG 1 1
4 8594 1 1 93 ARG CZ C -4.336 12.423 2.854 1.00 . A A . 93 ARG CZ 1 1
4 8595 1 1 93 ARG H H 1.910 13.135 3.324 1.00 . A A . 93 ARG H 1 1
4 8596 1 1 93 ARG HA H 1.184 15.715 2.119 1.00 . A A . 93 ARG HA 1 1
4 8597 1 1 93 ARG HB2 H 0.006 14.351 4.545 1.00 . A A . 93 ARG HB2 1 1
4 8598 1 1 93 ARG HB3 H -0.603 15.808 3.771 1.00 . A A . 93 ARG HB3 1 1
4 8599 1 1 93 ARG HD2 H -2.231 13.356 4.279 1.00 . A A . 93 ARG HD2 1 1
4 8600 1 1 93 ARG HD3 H -2.837 14.762 3.403 1.00 . A A . 93 ARG HD3 1 1
4 8601 1 1 93 ARG HE H -2.818 12.704 1.570 1.00 . A A . 93 ARG HE 1 1
4 8602 1 1 93 ARG HG2 H -1.081 14.522 1.749 1.00 . A A . 93 ARG HG2 1 1
4 8603 1 1 93 ARG HG3 H -0.497 13.063 2.553 1.00 . A A . 93 ARG HG3 1 1
4 8604 1 1 93 ARG HH11 H -4.341 13.344 4.663 1.00 . A A . 93 ARG HH11 1 1
4 8605 1 1 93 ARG HH12 H -5.713 12.326 4.345 1.00 . A A . 93 ARG HH12 1 1
4 8606 1 1 93 ARG HH21 H -4.609 11.379 1.130 1.00 . A A . 93 ARG HH21 1 1
4 8607 1 1 93 ARG HH22 H -5.879 11.225 2.309 1.00 . A A . 93 ARG HH22 1 1
4 8608 1 1 93 ARG N N 1.965 13.893 2.701 1.00 . A A . 93 ARG N 1 1
4 8609 1 1 93 ARG NE N -3.170 12.934 2.474 1.00 . A A . 93 ARG NE 1 1
4 8610 1 1 93 ARG NH1 N -4.838 12.726 4.048 1.00 . A A . 93 ARG NH1 1 1
4 8611 1 1 93 ARG NH2 N -4.997 11.610 2.035 1.00 . A A . 93 ARG NH2 1 1
4 8612 1 1 93 ARG O O 2.761 15.371 4.893 1.00 . A A . 93 ARG O 1 1
4 8613 1 1 94 LYS C C 1.720 18.659 5.870 1.00 . A A . 94 LYS C 1 1
4 8614 1 1 94 LYS CA C 2.714 18.132 4.854 1.00 . A A . 94 LYS CA 1 1
4 8615 1 1 94 LYS CB C 3.388 19.329 4.166 1.00 . A A . 94 LYS CB 1 1
4 8616 1 1 94 LYS CD C 2.867 19.174 1.710 1.00 . A A . 94 LYS CD 1 1
4 8617 1 1 94 LYS CE C 3.451 19.496 0.346 1.00 . A A . 94 LYS CE 1 1
4 8618 1 1 94 LYS CG C 3.950 19.068 2.776 1.00 . A A . 94 LYS CG 1 1
4 8619 1 1 94 LYS H H 1.487 17.657 3.202 1.00 . A A . 94 LYS H 1 1
4 8620 1 1 94 LYS HA H 3.465 17.549 5.368 1.00 . A A . 94 LYS HA 1 1
4 8621 1 1 94 LYS HB2 H 2.667 20.125 4.085 1.00 . A A . 94 LYS HB2 1 1
4 8622 1 1 94 LYS HB3 H 4.200 19.666 4.793 1.00 . A A . 94 LYS HB3 1 1
4 8623 1 1 94 LYS HD2 H 2.343 18.232 1.651 1.00 . A A . 94 LYS HD2 1 1
4 8624 1 1 94 LYS HD3 H 2.174 19.954 1.988 1.00 . A A . 94 LYS HD3 1 1
4 8625 1 1 94 LYS HE2 H 4.173 18.735 0.089 1.00 . A A . 94 LYS HE2 1 1
4 8626 1 1 94 LYS HE3 H 2.653 19.497 -0.382 1.00 . A A . 94 LYS HE3 1 1
4 8627 1 1 94 LYS HG2 H 4.720 19.797 2.566 1.00 . A A . 94 LYS HG2 1 1
4 8628 1 1 94 LYS HG3 H 4.375 18.076 2.750 1.00 . A A . 94 LYS HG3 1 1
4 8629 1 1 94 LYS HZ1 H 3.454 21.570 0.641 1.00 . A A . 94 LYS HZ1 1 1
4 8630 1 1 94 LYS HZ2 H 4.458 21.051 -0.626 1.00 . A A . 94 LYS HZ2 1 1
4 8631 1 1 94 LYS HZ3 H 4.936 20.821 0.982 1.00 . A A . 94 LYS HZ3 1 1
4 8632 1 1 94 LYS N N 2.026 17.261 3.919 1.00 . A A . 94 LYS N 1 1
4 8633 1 1 94 LYS NZ N 4.120 20.822 0.334 1.00 . A A . 94 LYS NZ 1 1
4 8634 1 1 94 LYS O O 0.736 19.303 5.510 1.00 . A A . 94 LYS O 1 1
4 8635 1 1 95 TYR C C 1.936 19.858 9.045 1.00 . A A . 95 TYR C 1 1
4 8636 1 1 95 TYR CA C 1.136 18.879 8.199 1.00 . A A . 95 TYR CA 1 1
4 8637 1 1 95 TYR CB C 0.614 17.740 9.076 1.00 . A A . 95 TYR CB 1 1
4 8638 1 1 95 TYR CD1 C -1.647 16.905 8.337 1.00 . A A . 95 TYR CD1 1 1
4 8639 1 1 95 TYR CD2 C 0.274 15.655 7.695 1.00 . A A . 95 TYR CD2 1 1
4 8640 1 1 95 TYR CE1 C -2.460 15.993 7.692 1.00 . A A . 95 TYR CE1 1 1
4 8641 1 1 95 TYR CE2 C -0.531 14.743 7.045 1.00 . A A . 95 TYR CE2 1 1
4 8642 1 1 95 TYR CG C -0.269 16.752 8.352 1.00 . A A . 95 TYR CG 1 1
4 8643 1 1 95 TYR CZ C -1.898 14.916 7.046 1.00 . A A . 95 TYR CZ 1 1
4 8644 1 1 95 TYR H H 2.720 17.776 7.344 1.00 . A A . 95 TYR H 1 1
4 8645 1 1 95 TYR HA H 0.297 19.400 7.757 1.00 . A A . 95 TYR HA 1 1
4 8646 1 1 95 TYR HB2 H 1.453 17.195 9.480 1.00 . A A . 95 TYR HB2 1 1
4 8647 1 1 95 TYR HB3 H 0.042 18.162 9.891 1.00 . A A . 95 TYR HB3 1 1
4 8648 1 1 95 TYR HD1 H -2.085 17.753 8.841 1.00 . A A . 95 TYR HD1 1 1
4 8649 1 1 95 TYR HD2 H 1.346 15.522 7.697 1.00 . A A . 95 TYR HD2 1 1
4 8650 1 1 95 TYR HE1 H -3.532 16.132 7.691 1.00 . A A . 95 TYR HE1 1 1
4 8651 1 1 95 TYR HE2 H -0.090 13.898 6.538 1.00 . A A . 95 TYR HE2 1 1
4 8652 1 1 95 TYR HH H -2.495 13.116 6.736 1.00 . A A . 95 TYR HH 1 1
4 8653 1 1 95 TYR N N 1.963 18.367 7.127 1.00 . A A . 95 TYR N 1 1
4 8654 1 1 95 TYR O O 3.128 19.660 9.285 1.00 . A A . 95 TYR O 1 1
4 8655 1 1 95 TYR OH O -2.705 13.996 6.412 1.00 . A A . 95 TYR OH 1 1
4 8656 1 1 96 LYS C C 1.285 21.816 11.726 1.00 . A A . 96 LYS C 1 1
4 8657 1 1 96 LYS CA C 1.929 21.890 10.350 1.00 . A A . 96 LYS CA 1 1
4 8658 1 1 96 LYS CB C 1.793 23.304 9.780 1.00 . A A . 96 LYS CB 1 1
4 8659 1 1 96 LYS CD C 4.216 23.861 9.411 1.00 . A A . 96 LYS CD 1 1
4 8660 1 1 96 LYS CE C 4.291 24.561 8.066 1.00 . A A . 96 LYS CE 1 1
4 8661 1 1 96 LYS CG C 2.941 24.222 10.160 1.00 . A A . 96 LYS CG 1 1
4 8662 1 1 96 LYS H H 0.354 21.062 9.203 1.00 . A A . 96 LYS H 1 1
4 8663 1 1 96 LYS HA H 2.975 21.635 10.432 1.00 . A A . 96 LYS HA 1 1
4 8664 1 1 96 LYS HB2 H 1.747 23.244 8.702 1.00 . A A . 96 LYS HB2 1 1
4 8665 1 1 96 LYS HB3 H 0.874 23.740 10.148 1.00 . A A . 96 LYS HB3 1 1
4 8666 1 1 96 LYS HD2 H 5.067 24.157 10.002 1.00 . A A . 96 LYS HD2 1 1
4 8667 1 1 96 LYS HD3 H 4.239 22.791 9.252 1.00 . A A . 96 LYS HD3 1 1
4 8668 1 1 96 LYS HE2 H 5.058 24.086 7.472 1.00 . A A . 96 LYS HE2 1 1
4 8669 1 1 96 LYS HE3 H 3.336 24.461 7.570 1.00 . A A . 96 LYS HE3 1 1
4 8670 1 1 96 LYS HG2 H 2.670 25.237 9.915 1.00 . A A . 96 LYS HG2 1 1
4 8671 1 1 96 LYS HG3 H 3.121 24.139 11.222 1.00 . A A . 96 LYS HG3 1 1
4 8672 1 1 96 LYS HZ1 H 5.631 26.124 8.414 1.00 . A A . 96 LYS HZ1 1 1
4 8673 1 1 96 LYS HZ2 H 4.069 26.428 8.994 1.00 . A A . 96 LYS HZ2 1 1
4 8674 1 1 96 LYS HZ3 H 4.386 26.517 7.329 1.00 . A A . 96 LYS HZ3 1 1
4 8675 1 1 96 LYS N N 1.291 20.923 9.477 1.00 . A A . 96 LYS N 1 1
4 8676 1 1 96 LYS NZ N 4.615 26.006 8.211 1.00 . A A . 96 LYS NZ 1 1
4 8677 1 1 96 LYS O O 0.057 21.799 11.835 1.00 . A A . 96 LYS O 1 1
4 8678 1 1 97 MET C C 1.104 22.979 14.665 1.00 . A A . 97 MET C 1 1
4 8679 1 1 97 MET CA C 1.576 21.632 14.130 1.00 . A A . 97 MET CA 1 1
4 8680 1 1 97 MET CB C 2.626 21.005 15.062 1.00 . A A . 97 MET CB 1 1
4 8681 1 1 97 MET CE C 3.807 17.031 15.562 1.00 . A A . 97 MET CE 1 1
4 8682 1 1 97 MET CG C 2.821 19.516 14.833 1.00 . A A . 97 MET CG 1 1
4 8683 1 1 97 MET H H 3.070 21.884 12.641 1.00 . A A . 97 MET H 1 1
4 8684 1 1 97 MET HA H 0.724 20.969 14.077 1.00 . A A . 97 MET HA 1 1
4 8685 1 1 97 MET HB2 H 3.576 21.498 14.906 1.00 . A A . 97 MET HB2 1 1
4 8686 1 1 97 MET HB3 H 2.320 21.153 16.088 1.00 . A A . 97 MET HB3 1 1
4 8687 1 1 97 MET HE1 H 2.780 16.699 15.687 1.00 . A A . 97 MET HE1 1 1
4 8688 1 1 97 MET HE2 H 4.453 16.439 16.192 1.00 . A A . 97 MET HE2 1 1
4 8689 1 1 97 MET HE3 H 4.100 16.906 14.528 1.00 . A A . 97 MET HE3 1 1
4 8690 1 1 97 MET HG2 H 1.862 19.026 14.909 1.00 . A A . 97 MET HG2 1 1
4 8691 1 1 97 MET HG3 H 3.219 19.368 13.840 1.00 . A A . 97 MET HG3 1 1
4 8692 1 1 97 MET N N 2.099 21.776 12.774 1.00 . A A . 97 MET N 1 1
4 8693 1 1 97 MET O O 1.629 23.500 15.642 1.00 . A A . 97 MET O 1 1
4 8694 1 1 97 MET SD S 3.948 18.761 16.018 1.00 . A A . 97 MET SD 1 1
4 8695 1 1 98 THR C C -1.120 24.901 15.662 1.00 . A A . 98 THR C 1 1
4 8696 1 1 98 THR CA C -0.391 24.866 14.320 1.00 . A A . 98 THR CA 1 1
4 8697 1 1 98 THR CB C -1.310 25.400 13.195 1.00 . A A . 98 THR CB 1 1
4 8698 1 1 98 THR CG2 C -2.372 24.377 12.817 1.00 . A A . 98 THR CG2 1 1
4 8699 1 1 98 THR H H -0.346 23.010 13.298 1.00 . A A . 98 THR H 1 1
4 8700 1 1 98 THR HA H 0.470 25.516 14.383 1.00 . A A . 98 THR HA 1 1
4 8701 1 1 98 THR HB H -0.699 25.592 12.324 1.00 . A A . 98 THR HB 1 1
4 8702 1 1 98 THR HG1 H -1.272 27.233 13.948 1.00 . A A . 98 THR HG1 1 1
4 8703 1 1 98 THR HG21 H -1.893 23.487 12.432 1.00 . A A . 98 THR HG21 1 1
4 8704 1 1 98 THR HG22 H -3.020 24.794 12.059 1.00 . A A . 98 THR HG22 1 1
4 8705 1 1 98 THR HG23 H -2.954 24.123 13.691 1.00 . A A . 98 THR HG23 1 1
4 8706 1 1 98 THR N N 0.092 23.528 14.011 1.00 . A A . 98 THR N 1 1
4 8707 1 1 98 THR O O -1.070 25.901 16.380 1.00 . A A . 98 THR O 1 1
4 8708 1 1 98 THR OG1 O -1.941 26.624 13.591 1.00 . A A . 98 THR OG1 1 1
4 8709 1 1 99 SER C C -1.880 22.707 18.200 1.00 . A A . 99 SER C 1 1
4 8710 1 1 99 SER CA C -2.508 23.736 17.263 1.00 . A A . 99 SER CA 1 1
4 8711 1 1 99 SER CB C -3.974 23.401 16.999 1.00 . A A . 99 SER CB 1 1
4 8712 1 1 99 SER H H -1.771 23.027 15.418 1.00 . A A . 99 SER H 1 1
4 8713 1 1 99 SER HA H -2.452 24.709 17.731 1.00 . A A . 99 SER HA 1 1
4 8714 1 1 99 SER HB2 H -4.035 22.466 16.470 1.00 . A A . 99 SER HB2 1 1
4 8715 1 1 99 SER HB3 H -4.496 23.319 17.940 1.00 . A A . 99 SER HB3 1 1
4 8716 1 1 99 SER HG H -3.994 25.161 16.127 1.00 . A A . 99 SER HG 1 1
4 8717 1 1 99 SER N N -1.780 23.808 16.011 1.00 . A A . 99 SER N 1 1
4 8718 1 1 99 SER O O -2.121 21.506 18.080 1.00 . A A . 99 SER O 1 1
4 8719 1 1 99 SER OG O -4.592 24.408 16.210 1.00 . A A . 99 SER OG 1 1
4 8720 1 1 100 ILE C C -0.882 22.652 21.483 1.00 . A A . 100 ILE C 1 1
4 8721 1 1 100 ILE CA C -0.385 22.338 20.079 1.00 . A A . 100 ILE CA 1 1
4 8722 1 1 100 ILE CB C 1.148 22.541 20.030 1.00 . A A . 100 ILE CB 1 1
4 8723 1 1 100 ILE CD1 C 3.183 22.387 18.507 1.00 . A A . 100 ILE CD1 1 1
4 8724 1 1 100 ILE CG1 C 1.690 22.179 18.647 1.00 . A A . 100 ILE CG1 1 1
4 8725 1 1 100 ILE CG2 C 1.842 21.717 21.108 1.00 . A A . 100 ILE CG2 1 1
4 8726 1 1 100 ILE H H -0.904 24.163 19.149 1.00 . A A . 100 ILE H 1 1
4 8727 1 1 100 ILE HA H -0.608 21.307 19.842 1.00 . A A . 100 ILE HA 1 1
4 8728 1 1 100 ILE HB H 1.354 23.582 20.225 1.00 . A A . 100 ILE HB 1 1
4 8729 1 1 100 ILE HD11 H 3.492 22.116 17.509 1.00 . A A . 100 ILE HD11 1 1
4 8730 1 1 100 ILE HD12 H 3.700 21.767 19.225 1.00 . A A . 100 ILE HD12 1 1
4 8731 1 1 100 ILE HD13 H 3.420 23.424 18.688 1.00 . A A . 100 ILE HD13 1 1
4 8732 1 1 100 ILE HG12 H 1.480 21.139 18.445 1.00 . A A . 100 ILE HG12 1 1
4 8733 1 1 100 ILE HG13 H 1.199 22.791 17.905 1.00 . A A . 100 ILE HG13 1 1
4 8734 1 1 100 ILE HG21 H 1.486 22.024 22.080 1.00 . A A . 100 ILE HG21 1 1
4 8735 1 1 100 ILE HG22 H 2.908 21.874 21.049 1.00 . A A . 100 ILE HG22 1 1
4 8736 1 1 100 ILE HG23 H 1.622 20.671 20.958 1.00 . A A . 100 ILE HG23 1 1
4 8737 1 1 100 ILE N N -1.058 23.192 19.115 1.00 . A A . 100 ILE N 1 1
4 8738 1 1 100 ILE O O -1.097 23.818 21.817 1.00 . A A . 100 ILE O 1 1
4 8739 1 1 101 ARG C C -1.226 20.547 24.484 1.00 . A A . 101 ARG C 1 1
4 8740 1 1 101 ARG CA C -1.457 21.821 23.686 1.00 . A A . 101 ARG CA 1 1
4 8741 1 1 101 ARG CB C -2.918 22.282 23.823 1.00 . A A . 101 ARG CB 1 1
4 8742 1 1 101 ARG CD C -5.358 21.794 23.458 1.00 . A A . 101 ARG CD 1 1
4 8743 1 1 101 ARG CG C -3.944 21.238 23.407 1.00 . A A . 101 ARG CG 1 1
4 8744 1 1 101 ARG CZ C -6.759 23.367 22.177 1.00 . A A . 101 ARG CZ 1 1
4 8745 1 1 101 ARG H H -1.015 20.697 21.939 1.00 . A A . 101 ARG H 1 1
4 8746 1 1 101 ARG HA H -0.811 22.592 24.079 1.00 . A A . 101 ARG HA 1 1
4 8747 1 1 101 ARG HB2 H -3.103 22.540 24.855 1.00 . A A . 101 ARG HB2 1 1
4 8748 1 1 101 ARG HB3 H -3.062 23.159 23.210 1.00 . A A . 101 ARG HB3 1 1
4 8749 1 1 101 ARG HD2 H -6.053 20.988 23.280 1.00 . A A . 101 ARG HD2 1 1
4 8750 1 1 101 ARG HD3 H -5.532 22.210 24.439 1.00 . A A . 101 ARG HD3 1 1
4 8751 1 1 101 ARG HE H -4.781 23.146 21.948 1.00 . A A . 101 ARG HE 1 1
4 8752 1 1 101 ARG HG2 H -3.731 20.917 22.399 1.00 . A A . 101 ARG HG2 1 1
4 8753 1 1 101 ARG HG3 H -3.877 20.394 24.078 1.00 . A A . 101 ARG HG3 1 1
4 8754 1 1 101 ARG HH11 H -7.759 22.339 23.606 1.00 . A A . 101 ARG HH11 1 1
4 8755 1 1 101 ARG HH12 H -8.739 23.399 22.640 1.00 . A A . 101 ARG HH12 1 1
4 8756 1 1 101 ARG HH21 H -6.046 24.552 20.703 1.00 . A A . 101 ARG HH21 1 1
4 8757 1 1 101 ARG HH22 H -7.753 24.700 21.010 1.00 . A A . 101 ARG HH22 1 1
4 8758 1 1 101 ARG N N -1.100 21.620 22.290 1.00 . A A . 101 ARG N 1 1
4 8759 1 1 101 ARG NE N -5.572 22.835 22.454 1.00 . A A . 101 ARG NE 1 1
4 8760 1 1 101 ARG NH1 N -7.837 23.009 22.865 1.00 . A A . 101 ARG NH1 1 1
4 8761 1 1 101 ARG NH2 N -6.861 24.275 21.217 1.00 . A A . 101 ARG NH2 1 1
4 8762 1 1 101 ARG O O -0.746 19.546 23.950 1.00 . A A . 101 ARG O 1 1
4 8763 1 1 102 ASP C C -2.799 19.225 27.311 1.00 . A A . 102 ASP C 1 1
4 8764 1 1 102 ASP CA C -1.463 19.428 26.619 1.00 . A A . 102 ASP CA 1 1
4 8765 1 1 102 ASP CB C -0.340 19.577 27.655 1.00 . A A . 102 ASP CB 1 1
4 8766 1 1 102 ASP CG C -0.591 20.699 28.645 1.00 . A A . 102 ASP CG 1 1
4 8767 1 1 102 ASP H H -1.853 21.446 26.147 1.00 . A A . 102 ASP H 1 1
4 8768 1 1 102 ASP HA H -1.258 18.570 25.993 1.00 . A A . 102 ASP HA 1 1
4 8769 1 1 102 ASP HB2 H -0.245 18.654 28.207 1.00 . A A . 102 ASP HB2 1 1
4 8770 1 1 102 ASP HB3 H 0.590 19.779 27.141 1.00 . A A . 102 ASP HB3 1 1
4 8771 1 1 102 ASP N N -1.545 20.597 25.762 1.00 . A A . 102 ASP N 1 1
4 8772 1 1 102 ASP O O -3.457 20.190 27.701 1.00 . A A . 102 ASP O 1 1
4 8773 1 1 102 ASP OD1 O -0.354 21.876 28.291 1.00 . A A . 102 ASP OD1 1 1
4 8774 1 1 102 ASP OD2 O -1.020 20.407 29.781 1.00 . A A . 102 ASP OD2 1 1
4 8775 1 1 103 VAL C C -4.305 16.912 29.347 1.00 . A A . 103 VAL C 1 1
4 8776 1 1 103 VAL CA C -4.496 17.682 28.049 1.00 . A A . 103 VAL CA 1 1
4 8777 1 1 103 VAL CB C -5.437 16.906 27.101 1.00 . A A . 103 VAL CB 1 1
4 8778 1 1 103 VAL CG1 C -5.977 17.828 26.017 1.00 . A A . 103 VAL CG1 1 1
4 8779 1 1 103 VAL CG2 C -4.723 15.721 26.476 1.00 . A A . 103 VAL CG2 1 1
4 8780 1 1 103 VAL H H -2.657 17.245 27.100 1.00 . A A . 103 VAL H 1 1
4 8781 1 1 103 VAL HA H -4.967 18.626 28.284 1.00 . A A . 103 VAL HA 1 1
4 8782 1 1 103 VAL HB H -6.274 16.536 27.677 1.00 . A A . 103 VAL HB 1 1
4 8783 1 1 103 VAL HG11 H -5.155 18.220 25.437 1.00 . A A . 103 VAL HG11 1 1
4 8784 1 1 103 VAL HG12 H -6.516 18.644 26.475 1.00 . A A . 103 VAL HG12 1 1
4 8785 1 1 103 VAL HG13 H -6.641 17.274 25.371 1.00 . A A . 103 VAL HG13 1 1
4 8786 1 1 103 VAL HG21 H -3.888 16.072 25.889 1.00 . A A . 103 VAL HG21 1 1
4 8787 1 1 103 VAL HG22 H -5.410 15.183 25.840 1.00 . A A . 103 VAL HG22 1 1
4 8788 1 1 103 VAL HG23 H -4.365 15.064 27.255 1.00 . A A . 103 VAL HG23 1 1
4 8789 1 1 103 VAL N N -3.221 17.981 27.428 1.00 . A A . 103 VAL N 1 1
4 8790 1 1 103 VAL O O -3.361 16.134 29.496 1.00 . A A . 103 VAL O 1 1
4 8791 1 1 104 LYS C C -5.768 15.181 31.632 1.00 . A A . 104 LYS C 1 1
4 8792 1 1 104 LYS CA C -5.122 16.562 31.616 1.00 . A A . 104 LYS CA 1 1
4 8793 1 1 104 LYS CB C -5.812 17.478 32.638 1.00 . A A . 104 LYS CB 1 1
4 8794 1 1 104 LYS CD C -4.841 19.687 31.817 1.00 . A A . 104 LYS CD 1 1
4 8795 1 1 104 LYS CE C -6.168 20.197 31.269 1.00 . A A . 104 LYS CE 1 1
4 8796 1 1 104 LYS CG C -5.030 18.743 33.001 1.00 . A A . 104 LYS CG 1 1
4 8797 1 1 104 LYS H H -5.955 17.739 30.078 1.00 . A A . 104 LYS H 1 1
4 8798 1 1 104 LYS HA H -4.081 16.460 31.881 1.00 . A A . 104 LYS HA 1 1
4 8799 1 1 104 LYS HB2 H -6.767 17.781 32.237 1.00 . A A . 104 LYS HB2 1 1
4 8800 1 1 104 LYS HB3 H -5.980 16.915 33.544 1.00 . A A . 104 LYS HB3 1 1
4 8801 1 1 104 LYS HD2 H -4.251 20.532 32.136 1.00 . A A . 104 LYS HD2 1 1
4 8802 1 1 104 LYS HD3 H -4.318 19.160 31.031 1.00 . A A . 104 LYS HD3 1 1
4 8803 1 1 104 LYS HE2 H -5.969 20.836 30.421 1.00 . A A . 104 LYS HE2 1 1
4 8804 1 1 104 LYS HE3 H -6.757 19.351 30.950 1.00 . A A . 104 LYS HE3 1 1
4 8805 1 1 104 LYS HG2 H -5.565 19.269 33.776 1.00 . A A . 104 LYS HG2 1 1
4 8806 1 1 104 LYS HG3 H -4.058 18.453 33.373 1.00 . A A . 104 LYS HG3 1 1
4 8807 1 1 104 LYS HZ1 H -6.364 21.755 32.650 1.00 . A A . 104 LYS HZ1 1 1
4 8808 1 1 104 LYS HZ2 H -7.220 20.350 33.069 1.00 . A A . 104 LYS HZ2 1 1
4 8809 1 1 104 LYS HZ3 H -7.803 21.363 31.844 1.00 . A A . 104 LYS HZ3 1 1
4 8810 1 1 104 LYS N N -5.202 17.150 30.287 1.00 . A A . 104 LYS N 1 1
4 8811 1 1 104 LYS NZ N -6.938 20.969 32.277 1.00 . A A . 104 LYS NZ 1 1
4 8812 1 1 104 LYS O O -6.580 14.860 30.762 1.00 . A A . 104 LYS O 1 1
4 8813 1 1 105 PRO C C -7.504 13.099 33.100 1.00 . A A . 105 PRO C 1 1
4 8814 1 1 105 PRO CA C -6.015 13.010 32.774 1.00 . A A . 105 PRO CA 1 1
4 8815 1 1 105 PRO CB C -5.241 12.395 33.948 1.00 . A A . 105 PRO CB 1 1
4 8816 1 1 105 PRO CD C -4.391 14.604 33.646 1.00 . A A . 105 PRO CD 1 1
4 8817 1 1 105 PRO CG C -4.673 13.559 34.685 1.00 . A A . 105 PRO CG 1 1
4 8818 1 1 105 PRO HA H -5.877 12.407 31.887 1.00 . A A . 105 PRO HA 1 1
4 8819 1 1 105 PRO HB2 H -5.917 11.826 34.570 1.00 . A A . 105 PRO HB2 1 1
4 8820 1 1 105 PRO HB3 H -4.461 11.750 33.571 1.00 . A A . 105 PRO HB3 1 1
4 8821 1 1 105 PRO HD2 H -4.508 15.593 34.065 1.00 . A A . 105 PRO HD2 1 1
4 8822 1 1 105 PRO HD3 H -3.399 14.477 33.241 1.00 . A A . 105 PRO HD3 1 1
4 8823 1 1 105 PRO HG2 H -5.394 13.927 35.402 1.00 . A A . 105 PRO HG2 1 1
4 8824 1 1 105 PRO HG3 H -3.760 13.270 35.186 1.00 . A A . 105 PRO HG3 1 1
4 8825 1 1 105 PRO N N -5.416 14.340 32.618 1.00 . A A . 105 PRO N 1 1
4 8826 1 1 105 PRO O O -8.272 12.171 32.840 1.00 . A A . 105 PRO O 1 1
4 8827 1 1 106 THR C C -9.941 15.450 33.033 1.00 . A A . 106 THR C 1 1
4 8828 1 1 106 THR CA C -9.283 14.479 34.020 1.00 . A A . 106 THR CA 1 1
4 8829 1 1 106 THR CB C -9.359 15.031 35.464 1.00 . A A . 106 THR CB 1 1
4 8830 1 1 106 THR CG2 C -8.616 16.353 35.583 1.00 . A A . 106 THR CG2 1 1
4 8831 1 1 106 THR H H -7.236 14.947 33.793 1.00 . A A . 106 THR H 1 1
4 8832 1 1 106 THR HA H -9.807 13.534 33.986 1.00 . A A . 106 THR HA 1 1
4 8833 1 1 106 THR HB H -8.888 14.316 36.125 1.00 . A A . 106 THR HB 1 1
4 8834 1 1 106 THR HG1 H -11.303 14.713 35.266 1.00 . A A . 106 THR HG1 1 1
4 8835 1 1 106 THR HG21 H -8.683 16.711 36.600 1.00 . A A . 106 THR HG21 1 1
4 8836 1 1 106 THR HG22 H -9.060 17.077 34.917 1.00 . A A . 106 THR HG22 1 1
4 8837 1 1 106 THR HG23 H -7.579 16.208 35.320 1.00 . A A . 106 THR HG23 1 1
4 8838 1 1 106 THR N N -7.899 14.242 33.642 1.00 . A A . 106 THR N 1 1
4 8839 1 1 106 THR O O -11.072 15.899 33.227 1.00 . A A . 106 THR O 1 1
4 8840 1 1 106 THR OG1 O -10.722 15.206 35.871 1.00 . A A . 106 THR OG1 1 1
4 8841 1 1 107 ASP C C -10.570 15.912 29.927 1.00 . A A . 107 ASP C 1 1
4 8842 1 1 107 ASP CA C -9.703 16.657 30.930 1.00 . A A . 107 ASP CA 1 1
4 8843 1 1 107 ASP CB C -8.519 17.314 30.219 1.00 . A A . 107 ASP CB 1 1
4 8844 1 1 107 ASP CG C -8.941 18.152 29.033 1.00 . A A . 107 ASP CG 1 1
4 8845 1 1 107 ASP H H -8.355 15.317 31.839 1.00 . A A . 107 ASP H 1 1
4 8846 1 1 107 ASP HA H -10.296 17.421 31.412 1.00 . A A . 107 ASP HA 1 1
4 8847 1 1 107 ASP HB2 H -7.997 17.952 30.916 1.00 . A A . 107 ASP HB2 1 1
4 8848 1 1 107 ASP HB3 H -7.848 16.543 29.871 1.00 . A A . 107 ASP HB3 1 1
4 8849 1 1 107 ASP N N -9.223 15.745 31.957 1.00 . A A . 107 ASP N 1 1
4 8850 1 1 107 ASP O O -10.285 14.764 29.582 1.00 . A A . 107 ASP O 1 1
4 8851 1 1 107 ASP OD1 O -9.239 19.347 29.225 1.00 . A A . 107 ASP OD1 1 1
4 8852 1 1 107 ASP OD2 O -8.972 17.617 27.909 1.00 . A A . 107 ASP OD2 1 1
4 8853 1 1 108 VAL C C -12.532 16.568 27.163 1.00 . A A . 108 VAL C 1 1
4 8854 1 1 108 VAL CA C -12.571 15.935 28.554 1.00 . A A . 108 VAL CA 1 1
4 8855 1 1 108 VAL CB C -14.012 16.000 29.105 1.00 . A A . 108 VAL CB 1 1
4 8856 1 1 108 VAL CG1 C -14.136 15.177 30.378 1.00 . A A . 108 VAL CG1 1 1
4 8857 1 1 108 VAL CG2 C -14.431 17.443 29.356 1.00 . A A . 108 VAL CG2 1 1
4 8858 1 1 108 VAL H H -11.774 17.495 29.742 1.00 . A A . 108 VAL H 1 1
4 8859 1 1 108 VAL HA H -12.295 14.893 28.465 1.00 . A A . 108 VAL HA 1 1
4 8860 1 1 108 VAL HB H -14.677 15.578 28.366 1.00 . A A . 108 VAL HB 1 1
4 8861 1 1 108 VAL HG11 H -13.904 14.143 30.162 1.00 . A A . 108 VAL HG11 1 1
4 8862 1 1 108 VAL HG12 H -15.146 15.249 30.758 1.00 . A A . 108 VAL HG12 1 1
4 8863 1 1 108 VAL HG13 H -13.444 15.554 31.118 1.00 . A A . 108 VAL HG13 1 1
4 8864 1 1 108 VAL HG21 H -15.428 17.461 29.770 1.00 . A A . 108 VAL HG21 1 1
4 8865 1 1 108 VAL HG22 H -14.418 17.989 28.424 1.00 . A A . 108 VAL HG22 1 1
4 8866 1 1 108 VAL HG23 H -13.744 17.901 30.052 1.00 . A A . 108 VAL HG23 1 1
4 8867 1 1 108 VAL N N -11.625 16.564 29.465 1.00 . A A . 108 VAL N 1 1
4 8868 1 1 108 VAL O O -13.385 16.284 26.323 1.00 . A A . 108 VAL O 1 1
4 8869 1 1 109 GLU C C -10.705 17.093 24.637 1.00 . A A . 109 GLU C 1 1
4 8870 1 1 109 GLU CA C -11.410 18.040 25.600 1.00 . A A . 109 GLU CA 1 1
4 8871 1 1 109 GLU CB C -10.631 19.357 25.694 1.00 . A A . 109 GLU CB 1 1
4 8872 1 1 109 GLU CD C -12.677 20.637 26.469 1.00 . A A . 109 GLU CD 1 1
4 8873 1 1 109 GLU CG C -11.206 20.352 26.692 1.00 . A A . 109 GLU CG 1 1
4 8874 1 1 109 GLU H H -10.855 17.582 27.599 1.00 . A A . 109 GLU H 1 1
4 8875 1 1 109 GLU HA H -12.404 18.239 25.231 1.00 . A A . 109 GLU HA 1 1
4 8876 1 1 109 GLU HB2 H -9.614 19.140 25.987 1.00 . A A . 109 GLU HB2 1 1
4 8877 1 1 109 GLU HB3 H -10.620 19.823 24.720 1.00 . A A . 109 GLU HB3 1 1
4 8878 1 1 109 GLU HG2 H -11.081 19.954 27.687 1.00 . A A . 109 GLU HG2 1 1
4 8879 1 1 109 GLU HG3 H -10.660 21.279 26.606 1.00 . A A . 109 GLU HG3 1 1
4 8880 1 1 109 GLU N N -11.534 17.403 26.906 1.00 . A A . 109 GLU N 1 1
4 8881 1 1 109 GLU O O -10.917 17.139 23.424 1.00 . A A . 109 GLU O 1 1
4 8882 1 1 109 GLU OE1 O -13.025 21.208 25.415 1.00 . A A . 109 GLU OE1 1 1
4 8883 1 1 109 GLU OE2 O -13.489 20.304 27.362 1.00 . A A . 109 GLU OE2 1 1
4 8884 1 1 110 VAL C C -10.033 14.175 23.854 1.00 . A A . 110 VAL C 1 1
4 8885 1 1 110 VAL CA C -9.122 15.265 24.425 1.00 . A A . 110 VAL CA 1 1
4 8886 1 1 110 VAL CB C -8.025 14.635 25.305 1.00 . A A . 110 VAL CB 1 1
4 8887 1 1 110 VAL CG1 C -8.625 13.865 26.476 1.00 . A A . 110 VAL CG1 1 1
4 8888 1 1 110 VAL CG2 C -7.133 13.747 24.476 1.00 . A A . 110 VAL CG2 1 1
4 8889 1 1 110 VAL H H -9.708 16.271 26.160 1.00 . A A . 110 VAL H 1 1
4 8890 1 1 110 VAL HA H -8.642 15.781 23.608 1.00 . A A . 110 VAL HA 1 1
4 8891 1 1 110 VAL HB H -7.420 15.434 25.708 1.00 . A A . 110 VAL HB 1 1
4 8892 1 1 110 VAL HG11 H -9.286 13.098 26.102 1.00 . A A . 110 VAL HG11 1 1
4 8893 1 1 110 VAL HG12 H -9.181 14.544 27.107 1.00 . A A . 110 VAL HG12 1 1
4 8894 1 1 110 VAL HG13 H -7.832 13.408 27.049 1.00 . A A . 110 VAL HG13 1 1
4 8895 1 1 110 VAL HG21 H -6.336 13.365 25.092 1.00 . A A . 110 VAL HG21 1 1
4 8896 1 1 110 VAL HG22 H -6.724 14.322 23.662 1.00 . A A . 110 VAL HG22 1 1
4 8897 1 1 110 VAL HG23 H -7.716 12.929 24.085 1.00 . A A . 110 VAL HG23 1 1
4 8898 1 1 110 VAL N N -9.862 16.234 25.194 1.00 . A A . 110 VAL N 1 1
4 8899 1 1 110 VAL O O -9.738 13.588 22.815 1.00 . A A . 110 VAL O 1 1
4 8900 1 1 111 LEU C C -13.167 13.365 23.207 1.00 . A A . 111 LEU C 1 1
4 8901 1 1 111 LEU CA C -12.049 12.852 24.112 1.00 . A A . 111 LEU CA 1 1
4 8902 1 1 111 LEU CB C -12.612 12.125 25.344 1.00 . A A . 111 LEU CB 1 1
4 8903 1 1 111 LEU CD1 C -14.710 13.363 25.963 1.00 . A A . 111 LEU CD1 1 1
4 8904 1 1 111 LEU CD2 C -13.319 12.286 27.737 1.00 . A A . 111 LEU CD2 1 1
4 8905 1 1 111 LEU CG C -13.300 12.998 26.396 1.00 . A A . 111 LEU CG 1 1
4 8906 1 1 111 LEU H H -11.389 14.484 25.289 1.00 . A A . 111 LEU H 1 1
4 8907 1 1 111 LEU HA H -11.464 12.148 23.548 1.00 . A A . 111 LEU HA 1 1
4 8908 1 1 111 LEU HB2 H -13.329 11.394 25.000 1.00 . A A . 111 LEU HB2 1 1
4 8909 1 1 111 LEU HB3 H -11.799 11.600 25.824 1.00 . A A . 111 LEU HB3 1 1
4 8910 1 1 111 LEU HD11 H -15.155 14.023 26.693 1.00 . A A . 111 LEU HD11 1 1
4 8911 1 1 111 LEU HD12 H -15.303 12.464 25.878 1.00 . A A . 111 LEU HD12 1 1
4 8912 1 1 111 LEU HD13 H -14.669 13.857 25.003 1.00 . A A . 111 LEU HD13 1 1
4 8913 1 1 111 LEU HD21 H -13.886 11.370 27.650 1.00 . A A . 111 LEU HD21 1 1
4 8914 1 1 111 LEU HD22 H -13.774 12.923 28.479 1.00 . A A . 111 LEU HD22 1 1
4 8915 1 1 111 LEU HD23 H -12.306 12.054 28.033 1.00 . A A . 111 LEU HD23 1 1
4 8916 1 1 111 LEU HG H -12.741 13.915 26.513 1.00 . A A . 111 LEU HG 1 1
4 8917 1 1 111 LEU N N -11.155 13.927 24.518 1.00 . A A . 111 LEU N 1 1
4 8918 1 1 111 LEU O O -14.117 12.641 22.903 1.00 . A A . 111 LEU O 1 1
4 8919 1 1 112 ASP C C -13.539 15.155 20.439 1.00 . A A . 112 ASP C 1 1
4 8920 1 1 112 ASP CA C -14.051 15.176 21.875 1.00 . A A . 112 ASP CA 1 1
4 8921 1 1 112 ASP CB C -14.421 16.601 22.296 1.00 . A A . 112 ASP CB 1 1
4 8922 1 1 112 ASP CG C -15.755 17.047 21.727 1.00 . A A . 112 ASP CG 1 1
4 8923 1 1 112 ASP H H -12.282 15.150 23.038 1.00 . A A . 112 ASP H 1 1
4 8924 1 1 112 ASP HA H -14.934 14.553 21.936 1.00 . A A . 112 ASP HA 1 1
4 8925 1 1 112 ASP HB2 H -14.474 16.649 23.371 1.00 . A A . 112 ASP HB2 1 1
4 8926 1 1 112 ASP HB3 H -13.660 17.279 21.943 1.00 . A A . 112 ASP HB3 1 1
4 8927 1 1 112 ASP N N -13.053 14.610 22.768 1.00 . A A . 112 ASP N 1 1
4 8928 1 1 112 ASP O O -12.457 14.637 20.166 1.00 . A A . 112 ASP O 1 1
4 8929 1 1 112 ASP OD1 O -15.761 17.853 20.774 1.00 . A A . 112 ASP OD1 1 1
4 8930 1 1 112 ASP OD2 O -16.805 16.581 22.219 1.00 . A A . 112 ASP OD2 1 1
4 8931 1 1 113 GLU C C -13.722 17.102 17.597 1.00 . A A . 113 GLU C 1 1
4 8932 1 1 113 GLU CA C -14.014 15.698 18.117 1.00 . A A . 113 GLU CA 1 1
4 8933 1 1 113 GLU CB C -15.200 15.080 17.377 1.00 . A A . 113 GLU CB 1 1
4 8934 1 1 113 GLU CD C -17.712 14.937 17.206 1.00 . A A . 113 GLU CD 1 1
4 8935 1 1 113 GLU CG C -16.536 15.521 17.948 1.00 . A A . 113 GLU CG 1 1
4 8936 1 1 113 GLU H H -15.104 16.227 19.841 1.00 . A A . 113 GLU H 1 1
4 8937 1 1 113 GLU HA H -13.143 15.076 17.972 1.00 . A A . 113 GLU HA 1 1
4 8938 1 1 113 GLU HB2 H -15.157 15.372 16.338 1.00 . A A . 113 GLU HB2 1 1
4 8939 1 1 113 GLU HB3 H -15.137 14.005 17.445 1.00 . A A . 113 GLU HB3 1 1
4 8940 1 1 113 GLU HG2 H -16.591 15.211 18.982 1.00 . A A . 113 GLU HG2 1 1
4 8941 1 1 113 GLU HG3 H -16.595 16.599 17.897 1.00 . A A . 113 GLU HG3 1 1
4 8942 1 1 113 GLU N N -14.310 15.734 19.538 1.00 . A A . 113 GLU N 1 1
4 8943 1 1 113 GLU O O -14.631 17.910 17.396 1.00 . A A . 113 GLU O 1 1
4 8944 1 1 113 GLU OE1 O -18.298 15.651 16.364 1.00 . A A . 113 GLU OE1 1 1
4 8945 1 1 113 GLU OE2 O -18.065 13.769 17.465 1.00 . A A . 113 GLU OE2 1 1
4 8946 1 1 114 GLN C C -12.219 18.913 15.487 1.00 . A A . 114 GLN C 1 1
4 8947 1 1 114 GLN CA C -12.011 18.714 16.986 1.00 . A A . 114 GLN CA 1 1
4 8948 1 1 114 GLN CB C -10.533 18.925 17.349 1.00 . A A . 114 GLN CB 1 1
4 8949 1 1 114 GLN CD C -10.287 17.252 19.243 1.00 . A A . 114 GLN CD 1 1
4 8950 1 1 114 GLN CG C -10.223 18.710 18.826 1.00 . A A . 114 GLN CG 1 1
4 8951 1 1 114 GLN H H -11.768 16.693 17.547 1.00 . A A . 114 GLN H 1 1
4 8952 1 1 114 GLN HA H -12.608 19.438 17.519 1.00 . A A . 114 GLN HA 1 1
4 8953 1 1 114 GLN HB2 H -9.933 18.235 16.776 1.00 . A A . 114 GLN HB2 1 1
4 8954 1 1 114 GLN HB3 H -10.251 19.935 17.089 1.00 . A A . 114 GLN HB3 1 1
4 8955 1 1 114 GLN HE21 H -10.949 17.757 21.045 1.00 . A A . 114 GLN HE21 1 1
4 8956 1 1 114 GLN HE22 H -10.774 16.061 20.750 1.00 . A A . 114 GLN HE22 1 1
4 8957 1 1 114 GLN HG2 H -9.229 19.074 19.025 1.00 . A A . 114 GLN HG2 1 1
4 8958 1 1 114 GLN HG3 H -10.934 19.269 19.415 1.00 . A A . 114 GLN HG3 1 1
4 8959 1 1 114 GLN N N -12.447 17.390 17.398 1.00 . A A . 114 GLN N 1 1
4 8960 1 1 114 GLN NE2 N -10.708 17.000 20.470 1.00 . A A . 114 GLN NE2 1 1
4 8961 1 1 114 GLN O O -11.389 18.514 14.670 1.00 . A A . 114 GLN O 1 1
4 8962 1 1 114 GLN OE1 O -9.988 16.356 18.456 1.00 . A A . 114 GLN OE1 1 1
4 8963 1 1 115 LYS C C -13.327 21.240 13.401 1.00 . A A . 115 LYS C 1 1
4 8964 1 1 115 LYS CA C -13.653 19.789 13.740 1.00 . A A . 115 LYS CA 1 1
4 8965 1 1 115 LYS CB C -15.125 19.488 13.431 1.00 . A A . 115 LYS CB 1 1
4 8966 1 1 115 LYS CD C -16.558 19.981 15.445 1.00 . A A . 115 LYS CD 1 1
4 8967 1 1 115 LYS CE C -17.272 18.643 15.369 1.00 . A A . 115 LYS CE 1 1
4 8968 1 1 115 LYS CG C -16.116 20.450 14.071 1.00 . A A . 115 LYS CG 1 1
4 8969 1 1 115 LYS H H -13.984 19.771 15.821 1.00 . A A . 115 LYS H 1 1
4 8970 1 1 115 LYS HA H -13.035 19.147 13.138 1.00 . A A . 115 LYS HA 1 1
4 8971 1 1 115 LYS HB2 H -15.269 19.514 12.363 1.00 . A A . 115 LYS HB2 1 1
4 8972 1 1 115 LYS HB3 H -15.348 18.493 13.790 1.00 . A A . 115 LYS HB3 1 1
4 8973 1 1 115 LYS HD2 H -15.689 19.876 16.075 1.00 . A A . 115 LYS HD2 1 1
4 8974 1 1 115 LYS HD3 H -17.227 20.713 15.868 1.00 . A A . 115 LYS HD3 1 1
4 8975 1 1 115 LYS HE2 H -18.022 18.695 14.593 1.00 . A A . 115 LYS HE2 1 1
4 8976 1 1 115 LYS HE3 H -16.551 17.878 15.119 1.00 . A A . 115 LYS HE3 1 1
4 8977 1 1 115 LYS HG2 H -15.649 21.417 14.168 1.00 . A A . 115 LYS HG2 1 1
4 8978 1 1 115 LYS HG3 H -16.984 20.530 13.433 1.00 . A A . 115 LYS HG3 1 1
4 8979 1 1 115 LYS HZ1 H -17.287 18.464 17.452 1.00 . A A . 115 LYS HZ1 1 1
4 8980 1 1 115 LYS HZ2 H -18.192 17.276 16.649 1.00 . A A . 115 LYS HZ2 1 1
4 8981 1 1 115 LYS HZ3 H -18.796 18.856 16.780 1.00 . A A . 115 LYS HZ3 1 1
4 8982 1 1 115 LYS N N -13.346 19.513 15.131 1.00 . A A . 115 LYS N 1 1
4 8983 1 1 115 LYS NZ N -17.931 18.287 16.651 1.00 . A A . 115 LYS NZ 1 1
4 8984 1 1 115 LYS O O -12.787 21.972 14.235 1.00 . A A . 115 LYS O 1 1
4 8985 1 1 116 GLY C C -11.998 23.170 11.157 1.00 . A A . 116 GLY C 1 1
4 8986 1 1 116 GLY CA C -13.381 23.009 11.755 1.00 . A A . 116 GLY CA 1 1
4 8987 1 1 116 GLY H H -14.061 21.013 11.550 1.00 . A A . 116 GLY H 1 1
4 8988 1 1 116 GLY HA2 H -14.116 23.293 11.017 1.00 . A A . 116 GLY HA2 1 1
4 8989 1 1 116 GLY HA3 H -13.472 23.663 12.609 1.00 . A A . 116 GLY HA3 1 1
4 8990 1 1 116 GLY N N -13.640 21.646 12.177 1.00 . A A . 116 GLY N 1 1
4 8991 1 1 116 GLY O O -11.635 24.245 10.674 1.00 . A A . 116 GLY O 1 1
4 8992 1 1 117 LYS C C -9.843 21.481 9.265 1.00 . A A . 117 LYS C 1 1
4 8993 1 1 117 LYS CA C -9.872 22.098 10.658 1.00 . A A . 117 LYS CA 1 1
4 8994 1 1 117 LYS CB C -8.945 21.319 11.591 1.00 . A A . 117 LYS CB 1 1
4 8995 1 1 117 LYS CD C -7.785 23.226 12.735 1.00 . A A . 117 LYS CD 1 1
4 8996 1 1 117 LYS CE C -7.415 23.864 14.065 1.00 . A A . 117 LYS CE 1 1
4 8997 1 1 117 LYS CG C -8.684 22.013 12.915 1.00 . A A . 117 LYS CG 1 1
4 8998 1 1 117 LYS H H -11.559 21.280 11.619 1.00 . A A . 117 LYS H 1 1
4 8999 1 1 117 LYS HA H -9.533 23.121 10.598 1.00 . A A . 117 LYS HA 1 1
4 9000 1 1 117 LYS HB2 H -9.389 20.358 11.796 1.00 . A A . 117 LYS HB2 1 1
4 9001 1 1 117 LYS HB3 H -7.996 21.168 11.095 1.00 . A A . 117 LYS HB3 1 1
4 9002 1 1 117 LYS HD2 H -6.880 22.918 12.232 1.00 . A A . 117 LYS HD2 1 1
4 9003 1 1 117 LYS HD3 H -8.302 23.957 12.129 1.00 . A A . 117 LYS HD3 1 1
4 9004 1 1 117 LYS HE2 H -6.969 23.110 14.696 1.00 . A A . 117 LYS HE2 1 1
4 9005 1 1 117 LYS HE3 H -6.694 24.649 13.884 1.00 . A A . 117 LYS HE3 1 1
4 9006 1 1 117 LYS HG2 H -9.626 22.336 13.333 1.00 . A A . 117 LYS HG2 1 1
4 9007 1 1 117 LYS HG3 H -8.210 21.318 13.587 1.00 . A A . 117 LYS HG3 1 1
4 9008 1 1 117 LYS HZ1 H -9.256 23.689 15.052 1.00 . A A . 117 LYS HZ1 1 1
4 9009 1 1 117 LYS HZ2 H -9.091 25.110 14.142 1.00 . A A . 117 LYS HZ2 1 1
4 9010 1 1 117 LYS HZ3 H -8.279 24.955 15.624 1.00 . A A . 117 LYS HZ3 1 1
4 9011 1 1 117 LYS N N -11.219 22.099 11.201 1.00 . A A . 117 LYS N 1 1
4 9012 1 1 117 LYS NZ N -8.591 24.444 14.769 1.00 . A A . 117 LYS NZ 1 1
4 9013 1 1 117 LYS O O -10.884 21.165 8.685 1.00 . A A . 117 LYS O 1 1
4 9014 1 1 118 ASP C C -8.083 19.205 7.730 1.00 . A A . 118 ASP C 1 1
4 9015 1 1 118 ASP CA C -8.434 20.663 7.454 1.00 . A A . 118 ASP CA 1 1
4 9016 1 1 118 ASP CB C -7.292 21.351 6.704 1.00 . A A . 118 ASP CB 1 1
4 9017 1 1 118 ASP CG C -7.437 21.282 5.200 1.00 . A A . 118 ASP CG 1 1
4 9018 1 1 118 ASP H H -7.862 21.662 9.221 1.00 . A A . 118 ASP H 1 1
4 9019 1 1 118 ASP HA H -9.345 20.720 6.878 1.00 . A A . 118 ASP HA 1 1
4 9020 1 1 118 ASP HB2 H -7.261 22.390 6.991 1.00 . A A . 118 ASP HB2 1 1
4 9021 1 1 118 ASP HB3 H -6.361 20.879 6.978 1.00 . A A . 118 ASP HB3 1 1
4 9022 1 1 118 ASP N N -8.641 21.328 8.734 1.00 . A A . 118 ASP N 1 1
4 9023 1 1 118 ASP O O -8.389 18.701 8.810 1.00 . A A . 118 ASP O 1 1
4 9024 1 1 118 ASP OD1 O -7.576 20.171 4.654 1.00 . A A . 118 ASP OD1 1 1
4 9025 1 1 118 ASP OD2 O -7.399 22.351 4.558 1.00 . A A . 118 ASP OD2 1 1
4 9026 1 1 119 LYS C C -5.845 17.312 8.109 1.00 . A A . 119 LYS C 1 1
4 9027 1 1 119 LYS CA C -6.924 17.196 7.051 1.00 . A A . 119 LYS CA 1 1
4 9028 1 1 119 LYS CB C -6.357 16.541 5.784 1.00 . A A . 119 LYS CB 1 1
4 9029 1 1 119 LYS CD C -8.448 16.837 4.408 1.00 . A A . 119 LYS CD 1 1
4 9030 1 1 119 LYS CE C -9.283 16.230 3.289 1.00 . A A . 119 LYS CE 1 1
4 9031 1 1 119 LYS CG C -7.398 15.863 4.903 1.00 . A A . 119 LYS CG 1 1
4 9032 1 1 119 LYS H H -7.301 18.943 5.897 1.00 . A A . 119 LYS H 1 1
4 9033 1 1 119 LYS HA H -7.733 16.593 7.438 1.00 . A A . 119 LYS HA 1 1
4 9034 1 1 119 LYS HB2 H -5.863 17.299 5.194 1.00 . A A . 119 LYS HB2 1 1
4 9035 1 1 119 LYS HB3 H -5.630 15.798 6.076 1.00 . A A . 119 LYS HB3 1 1
4 9036 1 1 119 LYS HD2 H -9.095 17.096 5.235 1.00 . A A . 119 LYS HD2 1 1
4 9037 1 1 119 LYS HD3 H -7.955 17.726 4.042 1.00 . A A . 119 LYS HD3 1 1
4 9038 1 1 119 LYS HE2 H -9.915 17.000 2.873 1.00 . A A . 119 LYS HE2 1 1
4 9039 1 1 119 LYS HE3 H -8.616 15.862 2.523 1.00 . A A . 119 LYS HE3 1 1
4 9040 1 1 119 LYS HG2 H -6.904 15.426 4.050 1.00 . A A . 119 LYS HG2 1 1
4 9041 1 1 119 LYS HG3 H -7.885 15.085 5.473 1.00 . A A . 119 LYS HG3 1 1
4 9042 1 1 119 LYS HZ1 H -10.968 15.481 4.275 1.00 . A A . 119 LYS HZ1 1 1
4 9043 1 1 119 LYS HZ2 H -9.605 14.482 4.397 1.00 . A A . 119 LYS HZ2 1 1
4 9044 1 1 119 LYS HZ3 H -10.479 14.544 2.943 1.00 . A A . 119 LYS HZ3 1 1
4 9045 1 1 119 LYS N N -7.444 18.530 6.783 1.00 . A A . 119 LYS N 1 1
4 9046 1 1 119 LYS NZ N -10.142 15.106 3.759 1.00 . A A . 119 LYS NZ 1 1
4 9047 1 1 119 LYS O O -4.801 17.910 7.874 1.00 . A A . 119 LYS O 1 1
4 9048 1 1 120 GLN C C -4.801 15.665 11.048 1.00 . A A . 120 GLN C 1 1
4 9049 1 1 120 GLN CA C -5.207 16.982 10.403 1.00 . A A . 120 GLN CA 1 1
4 9050 1 1 120 GLN CB C -5.838 17.928 11.437 1.00 . A A . 120 GLN CB 1 1
4 9051 1 1 120 GLN CD C -7.145 16.472 13.062 1.00 . A A . 120 GLN CD 1 1
4 9052 1 1 120 GLN CG C -7.208 17.492 11.938 1.00 . A A . 120 GLN CG 1 1
4 9053 1 1 120 GLN H H -6.939 16.268 9.403 1.00 . A A . 120 GLN H 1 1
4 9054 1 1 120 GLN HA H -4.318 17.451 10.013 1.00 . A A . 120 GLN HA 1 1
4 9055 1 1 120 GLN HB2 H -5.178 17.999 12.288 1.00 . A A . 120 GLN HB2 1 1
4 9056 1 1 120 GLN HB3 H -5.938 18.908 10.992 1.00 . A A . 120 GLN HB3 1 1
4 9057 1 1 120 GLN HE21 H -5.435 17.233 13.721 1.00 . A A . 120 GLN HE21 1 1
4 9058 1 1 120 GLN HE22 H -6.052 15.885 14.615 1.00 . A A . 120 GLN HE22 1 1
4 9059 1 1 120 GLN HG2 H -7.740 18.359 12.294 1.00 . A A . 120 GLN HG2 1 1
4 9060 1 1 120 GLN HG3 H -7.751 17.057 11.112 1.00 . A A . 120 GLN HG3 1 1
4 9061 1 1 120 GLN N N -6.115 16.789 9.284 1.00 . A A . 120 GLN N 1 1
4 9062 1 1 120 GLN NE2 N -6.105 16.540 13.878 1.00 . A A . 120 GLN NE2 1 1
4 9063 1 1 120 GLN O O -5.537 14.679 11.008 1.00 . A A . 120 GLN O 1 1
4 9064 1 1 120 GLN OE1 O -8.027 15.633 13.198 1.00 . A A . 120 GLN OE1 1 1
4 9065 1 1 121 LEU C C -3.143 14.880 13.872 1.00 . A A . 121 LEU C 1 1
4 9066 1 1 121 LEU CA C -3.115 14.539 12.394 1.00 . A A . 121 LEU CA 1 1
4 9067 1 1 121 LEU CB C -1.681 14.176 11.989 1.00 . A A . 121 LEU CB 1 1
4 9068 1 1 121 LEU CD1 C -0.038 13.294 10.325 1.00 . A A . 121 LEU CD1 1 1
4 9069 1 1 121 LEU CD2 C -2.390 12.456 10.310 1.00 . A A . 121 LEU CD2 1 1
4 9070 1 1 121 LEU CG C -1.495 13.657 10.563 1.00 . A A . 121 LEU CG 1 1
4 9071 1 1 121 LEU H H -3.049 16.471 11.548 1.00 . A A . 121 LEU H 1 1
4 9072 1 1 121 LEU HA H -3.765 13.696 12.212 1.00 . A A . 121 LEU HA 1 1
4 9073 1 1 121 LEU HB2 H -1.066 15.056 12.108 1.00 . A A . 121 LEU HB2 1 1
4 9074 1 1 121 LEU HB3 H -1.323 13.417 12.668 1.00 . A A . 121 LEU HB3 1 1
4 9075 1 1 121 LEU HD11 H 0.581 14.163 10.486 1.00 . A A . 121 LEU HD11 1 1
4 9076 1 1 121 LEU HD12 H 0.084 12.946 9.308 1.00 . A A . 121 LEU HD12 1 1
4 9077 1 1 121 LEU HD13 H 0.254 12.509 11.009 1.00 . A A . 121 LEU HD13 1 1
4 9078 1 1 121 LEU HD21 H -3.424 12.749 10.418 1.00 . A A . 121 LEU HD21 1 1
4 9079 1 1 121 LEU HD22 H -2.159 11.679 11.025 1.00 . A A . 121 LEU HD22 1 1
4 9080 1 1 121 LEU HD23 H -2.223 12.086 9.309 1.00 . A A . 121 LEU HD23 1 1
4 9081 1 1 121 LEU HG H -1.766 14.435 9.863 1.00 . A A . 121 LEU HG 1 1
4 9082 1 1 121 LEU N N -3.610 15.669 11.628 1.00 . A A . 121 LEU N 1 1
4 9083 1 1 121 LEU O O -2.537 15.864 14.300 1.00 . A A . 121 LEU O 1 1
4 9084 1 1 122 THR C C -2.913 13.369 16.765 1.00 . A A . 122 THR C 1 1
4 9085 1 1 122 THR CA C -3.924 14.275 16.075 1.00 . A A . 122 THR CA 1 1
4 9086 1 1 122 THR CB C -5.336 13.971 16.611 1.00 . A A . 122 THR CB 1 1
4 9087 1 1 122 THR CG2 C -5.447 14.328 18.085 1.00 . A A . 122 THR CG2 1 1
4 9088 1 1 122 THR H H -4.368 13.348 14.232 1.00 . A A . 122 THR H 1 1
4 9089 1 1 122 THR HA H -3.686 15.306 16.294 1.00 . A A . 122 THR HA 1 1
4 9090 1 1 122 THR HB H -5.532 12.915 16.492 1.00 . A A . 122 THR HB 1 1
4 9091 1 1 122 THR HG1 H -7.163 14.276 15.931 1.00 . A A . 122 THR HG1 1 1
4 9092 1 1 122 THR HG21 H -5.231 15.377 18.220 1.00 . A A . 122 THR HG21 1 1
4 9093 1 1 122 THR HG22 H -4.742 13.737 18.651 1.00 . A A . 122 THR HG22 1 1
4 9094 1 1 122 THR HG23 H -6.449 14.119 18.430 1.00 . A A . 122 THR HG23 1 1
4 9095 1 1 122 THR N N -3.861 14.088 14.642 1.00 . A A . 122 THR N 1 1
4 9096 1 1 122 THR O O -3.158 12.177 16.940 1.00 . A A . 122 THR O 1 1
4 9097 1 1 122 THR OG1 O -6.305 14.715 15.865 1.00 . A A . 122 THR OG1 1 1
4 9098 1 1 123 LEU C C -1.017 13.143 19.310 1.00 . A A . 123 LEU C 1 1
4 9099 1 1 123 LEU CA C -0.743 13.153 17.814 1.00 . A A . 123 LEU CA 1 1
4 9100 1 1 123 LEU CB C 0.668 13.704 17.556 1.00 . A A . 123 LEU CB 1 1
4 9101 1 1 123 LEU CD1 C 2.632 13.816 16.000 1.00 . A A . 123 LEU CD1 1 1
4 9102 1 1 123 LEU CD2 C 0.563 12.613 15.281 1.00 . A A . 123 LEU CD2 1 1
4 9103 1 1 123 LEU CG C 1.116 13.780 16.088 1.00 . A A . 123 LEU CG 1 1
4 9104 1 1 123 LEU H H -1.603 14.877 16.921 1.00 . A A . 123 LEU H 1 1
4 9105 1 1 123 LEU HA H -0.796 12.140 17.447 1.00 . A A . 123 LEU HA 1 1
4 9106 1 1 123 LEU HB2 H 0.718 14.701 17.974 1.00 . A A . 123 LEU HB2 1 1
4 9107 1 1 123 LEU HB3 H 1.370 13.080 18.089 1.00 . A A . 123 LEU HB3 1 1
4 9108 1 1 123 LEU HD11 H 3.041 12.929 16.462 1.00 . A A . 123 LEU HD11 1 1
4 9109 1 1 123 LEU HD12 H 3.002 14.693 16.510 1.00 . A A . 123 LEU HD12 1 1
4 9110 1 1 123 LEU HD13 H 2.930 13.850 14.961 1.00 . A A . 123 LEU HD13 1 1
4 9111 1 1 123 LEU HD21 H 0.897 12.692 14.258 1.00 . A A . 123 LEU HD21 1 1
4 9112 1 1 123 LEU HD22 H -0.517 12.636 15.310 1.00 . A A . 123 LEU HD22 1 1
4 9113 1 1 123 LEU HD23 H 0.914 11.684 15.704 1.00 . A A . 123 LEU HD23 1 1
4 9114 1 1 123 LEU HG H 0.748 14.701 15.654 1.00 . A A . 123 LEU HG 1 1
4 9115 1 1 123 LEU N N -1.764 13.926 17.123 1.00 . A A . 123 LEU N 1 1
4 9116 1 1 123 LEU O O -0.743 14.121 20.005 1.00 . A A . 123 LEU O 1 1
4 9117 1 1 124 ILE C C -0.673 11.221 21.894 1.00 . A A . 124 ILE C 1 1
4 9118 1 1 124 ILE CA C -1.854 11.903 21.217 1.00 . A A . 124 ILE CA 1 1
4 9119 1 1 124 ILE CB C -3.141 11.088 21.464 1.00 . A A . 124 ILE CB 1 1
4 9120 1 1 124 ILE CD1 C -5.577 10.866 20.744 1.00 . A A . 124 ILE CD1 1 1
4 9121 1 1 124 ILE CG1 C -4.306 11.683 20.667 1.00 . A A . 124 ILE CG1 1 1
4 9122 1 1 124 ILE CG2 C -3.475 11.053 22.951 1.00 . A A . 124 ILE CG2 1 1
4 9123 1 1 124 ILE H H -1.811 11.313 19.184 1.00 . A A . 124 ILE H 1 1
4 9124 1 1 124 ILE HA H -1.984 12.889 21.638 1.00 . A A . 124 ILE HA 1 1
4 9125 1 1 124 ILE HB H -2.968 10.074 21.135 1.00 . A A . 124 ILE HB 1 1
4 9126 1 1 124 ILE HD11 H -6.346 11.340 20.153 1.00 . A A . 124 ILE HD11 1 1
4 9127 1 1 124 ILE HD12 H -5.901 10.802 21.772 1.00 . A A . 124 ILE HD12 1 1
4 9128 1 1 124 ILE HD13 H -5.390 9.873 20.362 1.00 . A A . 124 ILE HD13 1 1
4 9129 1 1 124 ILE HG12 H -4.524 12.671 21.043 1.00 . A A . 124 ILE HG12 1 1
4 9130 1 1 124 ILE HG13 H -4.021 11.756 19.626 1.00 . A A . 124 ILE HG13 1 1
4 9131 1 1 124 ILE HG21 H -2.662 10.595 23.493 1.00 . A A . 124 ILE HG21 1 1
4 9132 1 1 124 ILE HG22 H -4.378 10.479 23.104 1.00 . A A . 124 ILE HG22 1 1
4 9133 1 1 124 ILE HG23 H -3.626 12.060 23.310 1.00 . A A . 124 ILE HG23 1 1
4 9134 1 1 124 ILE N N -1.581 12.050 19.796 1.00 . A A . 124 ILE N 1 1
4 9135 1 1 124 ILE O O -0.589 9.993 21.934 1.00 . A A . 124 ILE O 1 1
4 9136 1 1 125 THR C C 1.456 11.460 24.466 1.00 . A A . 125 THR C 1 1
4 9137 1 1 125 THR CA C 1.492 11.510 22.942 1.00 . A A . 125 THR CA 1 1
4 9138 1 1 125 THR CB C 2.671 12.385 22.481 1.00 . A A . 125 THR CB 1 1
4 9139 1 1 125 THR CG2 C 3.999 11.666 22.678 1.00 . A A . 125 THR CG2 1 1
4 9140 1 1 125 THR H H 0.080 12.993 22.428 1.00 . A A . 125 THR H 1 1
4 9141 1 1 125 THR HA H 1.640 10.510 22.560 1.00 . A A . 125 THR HA 1 1
4 9142 1 1 125 THR HB H 2.677 13.298 23.060 1.00 . A A . 125 THR HB 1 1
4 9143 1 1 125 THR HG1 H 1.714 13.253 20.988 1.00 . A A . 125 THR HG1 1 1
4 9144 1 1 125 THR HG21 H 4.804 12.293 22.324 1.00 . A A . 125 THR HG21 1 1
4 9145 1 1 125 THR HG22 H 3.993 10.739 22.121 1.00 . A A . 125 THR HG22 1 1
4 9146 1 1 125 THR HG23 H 4.142 11.455 23.727 1.00 . A A . 125 THR HG23 1 1
4 9147 1 1 125 THR N N 0.246 12.021 22.405 1.00 . A A . 125 THR N 1 1
4 9148 1 1 125 THR O O 1.595 12.477 25.142 1.00 . A A . 125 THR O 1 1
4 9149 1 1 125 THR OG1 O 2.503 12.712 21.093 1.00 . A A . 125 THR OG1 1 1
4 9150 1 1 126 CYS C C 2.681 9.870 26.919 1.00 . A A . 126 CYS C 1 1
4 9151 1 1 126 CYS CA C 1.248 10.083 26.440 1.00 . A A . 126 CYS CA 1 1
4 9152 1 1 126 CYS CB C 0.356 8.900 26.813 1.00 . A A . 126 CYS CB 1 1
4 9153 1 1 126 CYS H H 1.051 9.510 24.412 1.00 . A A . 126 CYS H 1 1
4 9154 1 1 126 CYS HA H 0.857 10.978 26.897 1.00 . A A . 126 CYS HA 1 1
4 9155 1 1 126 CYS HB2 H 0.691 8.023 26.282 1.00 . A A . 126 CYS HB2 1 1
4 9156 1 1 126 CYS HB3 H 0.428 8.723 27.875 1.00 . A A . 126 CYS HB3 1 1
4 9157 1 1 126 CYS N N 1.232 10.275 25.001 1.00 . A A . 126 CYS N 1 1
4 9158 1 1 126 CYS O O 3.264 8.803 26.709 1.00 . A A . 126 CYS O 1 1
4 9159 1 1 126 CYS SG S -1.405 9.157 26.412 1.00 . A A . 126 CYS SG 1 1
4 9160 1 1 127 ASP C C 4.890 10.497 29.360 1.00 . A A . 127 ASP C 1 1
4 9161 1 1 127 ASP CA C 4.667 10.878 27.908 1.00 . A A . 127 ASP CA 1 1
4 9162 1 1 127 ASP CB C 5.313 12.246 27.663 1.00 . A A . 127 ASP CB 1 1
4 9163 1 1 127 ASP CG C 5.310 12.659 26.209 1.00 . A A . 127 ASP CG 1 1
4 9164 1 1 127 ASP H H 2.712 11.689 27.757 1.00 . A A . 127 ASP H 1 1
4 9165 1 1 127 ASP HA H 5.150 10.150 27.292 1.00 . A A . 127 ASP HA 1 1
4 9166 1 1 127 ASP HB2 H 4.774 12.993 28.226 1.00 . A A . 127 ASP HB2 1 1
4 9167 1 1 127 ASP HB3 H 6.337 12.217 28.008 1.00 . A A . 127 ASP HB3 1 1
4 9168 1 1 127 ASP N N 3.251 10.896 27.546 1.00 . A A . 127 ASP N 1 1
4 9169 1 1 127 ASP O O 5.934 9.948 29.716 1.00 . A A . 127 ASP O 1 1
4 9170 1 1 127 ASP OD1 O 4.572 13.608 25.864 1.00 . A A . 127 ASP OD1 1 1
4 9171 1 1 127 ASP OD2 O 6.058 12.055 25.412 1.00 . A A . 127 ASP OD2 1 1
4 9172 1 1 128 ASP C C 3.206 9.563 32.200 1.00 . A A . 128 ASP C 1 1
4 9173 1 1 128 ASP CA C 4.092 10.654 31.629 1.00 . A A . 128 ASP CA 1 1
4 9174 1 1 128 ASP CB C 3.803 11.983 32.322 1.00 . A A . 128 ASP CB 1 1
4 9175 1 1 128 ASP CG C 4.244 11.993 33.774 1.00 . A A . 128 ASP CG 1 1
4 9176 1 1 128 ASP H H 3.052 11.042 29.833 1.00 . A A . 128 ASP H 1 1
4 9177 1 1 128 ASP HA H 5.123 10.386 31.808 1.00 . A A . 128 ASP HA 1 1
4 9178 1 1 128 ASP HB2 H 4.323 12.773 31.803 1.00 . A A . 128 ASP HB2 1 1
4 9179 1 1 128 ASP HB3 H 2.741 12.174 32.288 1.00 . A A . 128 ASP HB3 1 1
4 9180 1 1 128 ASP N N 3.913 10.776 30.191 1.00 . A A . 128 ASP N 1 1
4 9181 1 1 128 ASP O O 2.002 9.750 32.390 1.00 . A A . 128 ASP O 1 1
4 9182 1 1 128 ASP OD1 O 5.416 12.334 34.035 1.00 . A A . 128 ASP OD1 1 1
4 9183 1 1 128 ASP OD2 O 3.421 11.690 34.660 1.00 . A A . 128 ASP OD2 1 1
4 9184 1 1 129 TYR C C 3.250 7.401 34.581 1.00 . A A . 129 TYR C 1 1
4 9185 1 1 129 TYR CA C 3.144 7.297 33.064 1.00 . A A . 129 TYR CA 1 1
4 9186 1 1 129 TYR CB C 3.750 5.975 32.583 1.00 . A A . 129 TYR CB 1 1
4 9187 1 1 129 TYR CD1 C 1.937 4.231 32.847 1.00 . A A . 129 TYR CD1 1 1
4 9188 1 1 129 TYR CD2 C 3.838 4.104 34.278 1.00 . A A . 129 TYR CD2 1 1
4 9189 1 1 129 TYR CE1 C 1.404 3.107 33.451 1.00 . A A . 129 TYR CE1 1 1
4 9190 1 1 129 TYR CE2 C 3.310 2.982 34.888 1.00 . A A . 129 TYR CE2 1 1
4 9191 1 1 129 TYR CG C 3.162 4.748 33.250 1.00 . A A . 129 TYR CG 1 1
4 9192 1 1 129 TYR CZ C 2.094 2.487 34.472 1.00 . A A . 129 TYR CZ 1 1
4 9193 1 1 129 TYR H H 4.755 8.327 32.160 1.00 . A A . 129 TYR H 1 1
4 9194 1 1 129 TYR HA H 2.102 7.333 32.783 1.00 . A A . 129 TYR HA 1 1
4 9195 1 1 129 TYR HB2 H 3.588 5.881 31.520 1.00 . A A . 129 TYR HB2 1 1
4 9196 1 1 129 TYR HB3 H 4.813 5.982 32.779 1.00 . A A . 129 TYR HB3 1 1
4 9197 1 1 129 TYR HD1 H 1.396 4.720 32.051 1.00 . A A . 129 TYR HD1 1 1
4 9198 1 1 129 TYR HD2 H 4.790 4.495 34.604 1.00 . A A . 129 TYR HD2 1 1
4 9199 1 1 129 TYR HE1 H 0.451 2.718 33.124 1.00 . A A . 129 TYR HE1 1 1
4 9200 1 1 129 TYR HE2 H 3.851 2.501 35.691 1.00 . A A . 129 TYR HE2 1 1
4 9201 1 1 129 TYR HH H 1.683 1.419 36.028 1.00 . A A . 129 TYR HH 1 1
4 9202 1 1 129 TYR N N 3.815 8.420 32.430 1.00 . A A . 129 TYR N 1 1
4 9203 1 1 129 TYR O O 4.348 7.469 35.137 1.00 . A A . 129 TYR O 1 1
4 9204 1 1 129 TYR OH O 1.568 1.362 35.072 1.00 . A A . 129 TYR OH 1 1
4 9205 1 1 130 ASN C C 2.002 6.006 37.209 1.00 . A A . 130 ASN C 1 1
4 9206 1 1 130 ASN CA C 2.053 7.437 36.691 1.00 . A A . 130 ASN CA 1 1
4 9207 1 1 130 ASN CB C 0.834 8.243 37.166 1.00 . A A . 130 ASN CB 1 1
4 9208 1 1 130 ASN CG C 0.772 8.417 38.677 1.00 . A A . 130 ASN CG 1 1
4 9209 1 1 130 ASN H H 1.263 7.408 34.728 1.00 . A A . 130 ASN H 1 1
4 9210 1 1 130 ASN HA H 2.957 7.908 37.050 1.00 . A A . 130 ASN HA 1 1
4 9211 1 1 130 ASN HB2 H 0.866 9.222 36.714 1.00 . A A . 130 ASN HB2 1 1
4 9212 1 1 130 ASN HB3 H -0.066 7.736 36.844 1.00 . A A . 130 ASN HB3 1 1
4 9213 1 1 130 ASN HD21 H 0.055 10.263 38.453 1.00 . A A . 130 ASN HD21 1 1
4 9214 1 1 130 ASN HD22 H 0.260 9.723 40.091 1.00 . A A . 130 ASN HD22 1 1
4 9215 1 1 130 ASN N N 2.105 7.416 35.238 1.00 . A A . 130 ASN N 1 1
4 9216 1 1 130 ASN ND2 N 0.316 9.582 39.119 1.00 . A A . 130 ASN ND2 1 1
4 9217 1 1 130 ASN O O 0.983 5.323 37.085 1.00 . A A . 130 ASN O 1 1
4 9218 1 1 130 ASN OD1 O 1.139 7.527 39.442 1.00 . A A . 130 ASN OD1 1 1
4 9219 1 1 131 GLU C C 2.339 3.851 39.394 1.00 . A A . 131 GLU C 1 1
4 9220 1 1 131 GLU CA C 3.272 4.182 38.232 1.00 . A A . 131 GLU CA 1 1
4 9221 1 1 131 GLU CB C 4.718 3.944 38.664 1.00 . A A . 131 GLU CB 1 1
4 9222 1 1 131 GLU CD C 7.165 4.093 38.066 1.00 . A A . 131 GLU CD 1 1
4 9223 1 1 131 GLU CG C 5.738 4.164 37.559 1.00 . A A . 131 GLU CG 1 1
4 9224 1 1 131 GLU H H 3.866 6.186 37.903 1.00 . A A . 131 GLU H 1 1
4 9225 1 1 131 GLU HA H 3.044 3.531 37.403 1.00 . A A . 131 GLU HA 1 1
4 9226 1 1 131 GLU HB2 H 4.954 4.614 39.477 1.00 . A A . 131 GLU HB2 1 1
4 9227 1 1 131 GLU HB3 H 4.813 2.925 39.012 1.00 . A A . 131 GLU HB3 1 1
4 9228 1 1 131 GLU HG2 H 5.600 3.408 36.800 1.00 . A A . 131 GLU HG2 1 1
4 9229 1 1 131 GLU HG3 H 5.574 5.140 37.126 1.00 . A A . 131 GLU HG3 1 1
4 9230 1 1 131 GLU N N 3.114 5.561 37.780 1.00 . A A . 131 GLU N 1 1
4 9231 1 1 131 GLU O O 1.944 2.700 39.570 1.00 . A A . 131 GLU O 1 1
4 9232 1 1 131 GLU OE1 O 7.892 5.100 37.953 1.00 . A A . 131 GLU OE1 1 1
4 9233 1 1 131 GLU OE2 O 7.561 3.035 38.602 1.00 . A A . 131 GLU OE2 1 1
4 9234 1 1 132 LYS C C -0.192 4.139 41.124 1.00 . A A . 132 LYS C 1 1
4 9235 1 1 132 LYS CA C 1.209 4.682 41.386 1.00 . A A . 132 LYS CA 1 1
4 9236 1 1 132 LYS CB C 1.127 6.002 42.118 1.00 . A A . 132 LYS CB 1 1
4 9237 1 1 132 LYS CD C 2.297 7.490 43.730 1.00 . A A . 132 LYS CD 1 1
4 9238 1 1 132 LYS CE C 3.631 7.888 44.334 1.00 . A A . 132 LYS CE 1 1
4 9239 1 1 132 LYS CG C 2.469 6.464 42.641 1.00 . A A . 132 LYS CG 1 1
4 9240 1 1 132 LYS H H 2.226 5.779 39.911 1.00 . A A . 132 LYS H 1 1
4 9241 1 1 132 LYS HA H 1.743 3.988 42.013 1.00 . A A . 132 LYS HA 1 1
4 9242 1 1 132 LYS HB2 H 0.747 6.753 41.443 1.00 . A A . 132 LYS HB2 1 1
4 9243 1 1 132 LYS HB3 H 0.455 5.900 42.944 1.00 . A A . 132 LYS HB3 1 1
4 9244 1 1 132 LYS HD2 H 1.815 8.363 43.319 1.00 . A A . 132 LYS HD2 1 1
4 9245 1 1 132 LYS HD3 H 1.676 7.061 44.501 1.00 . A A . 132 LYS HD3 1 1
4 9246 1 1 132 LYS HE2 H 4.266 8.274 43.550 1.00 . A A . 132 LYS HE2 1 1
4 9247 1 1 132 LYS HE3 H 3.463 8.656 45.072 1.00 . A A . 132 LYS HE3 1 1
4 9248 1 1 132 LYS HG2 H 3.003 5.616 43.041 1.00 . A A . 132 LYS HG2 1 1
4 9249 1 1 132 LYS HG3 H 3.033 6.901 41.830 1.00 . A A . 132 LYS HG3 1 1
4 9250 1 1 132 LYS HZ1 H 5.214 7.026 45.398 1.00 . A A . 132 LYS HZ1 1 1
4 9251 1 1 132 LYS HZ2 H 4.490 5.978 44.280 1.00 . A A . 132 LYS HZ2 1 1
4 9252 1 1 132 LYS HZ3 H 3.702 6.338 45.737 1.00 . A A . 132 LYS HZ3 1 1
4 9253 1 1 132 LYS N N 1.975 4.867 40.167 1.00 . A A . 132 LYS N 1 1
4 9254 1 1 132 LYS NZ N 4.306 6.729 44.982 1.00 . A A . 132 LYS NZ 1 1
4 9255 1 1 132 LYS O O -0.722 3.364 41.917 1.00 . A A . 132 LYS O 1 1
4 9256 1 1 133 THR C C -2.194 3.501 38.301 1.00 . A A . 133 THR C 1 1
4 9257 1 1 133 THR CA C -2.141 4.123 39.697 1.00 . A A . 133 THR CA 1 1
4 9258 1 1 133 THR CB C -3.129 5.308 39.816 1.00 . A A . 133 THR CB 1 1
4 9259 1 1 133 THR CG2 C -2.721 6.438 38.892 1.00 . A A . 133 THR CG2 1 1
4 9260 1 1 133 THR H H -0.309 5.139 39.405 1.00 . A A . 133 THR H 1 1
4 9261 1 1 133 THR HA H -2.427 3.376 40.418 1.00 . A A . 133 THR HA 1 1
4 9262 1 1 133 THR HB H -3.096 5.674 40.833 1.00 . A A . 133 THR HB 1 1
4 9263 1 1 133 THR HG1 H -4.605 3.988 39.845 1.00 . A A . 133 THR HG1 1 1
4 9264 1 1 133 THR HG21 H -1.751 6.809 39.189 1.00 . A A . 133 THR HG21 1 1
4 9265 1 1 133 THR HG22 H -3.447 7.233 38.953 1.00 . A A . 133 THR HG22 1 1
4 9266 1 1 133 THR HG23 H -2.672 6.069 37.880 1.00 . A A . 133 THR HG23 1 1
4 9267 1 1 133 THR N N -0.788 4.546 40.018 1.00 . A A . 133 THR N 1 1
4 9268 1 1 133 THR O O -3.220 2.964 37.877 1.00 . A A . 133 THR O 1 1
4 9269 1 1 133 THR OG1 O -4.470 4.895 39.520 1.00 . A A . 133 THR OG1 1 1
4 9270 1 1 134 GLY C C -1.768 3.689 35.237 1.00 . A A . 134 GLY C 1 1
4 9271 1 1 134 GLY CA C -0.972 2.950 36.291 1.00 . A A . 134 GLY CA 1 1
4 9272 1 1 134 GLY H H -0.291 4.018 37.976 1.00 . A A . 134 GLY H 1 1
4 9273 1 1 134 GLY HA2 H 0.065 2.931 35.991 1.00 . A A . 134 GLY HA2 1 1
4 9274 1 1 134 GLY HA3 H -1.335 1.936 36.354 1.00 . A A . 134 GLY HA3 1 1
4 9275 1 1 134 GLY N N -1.068 3.559 37.600 1.00 . A A . 134 GLY N 1 1
4 9276 1 1 134 GLY O O -2.577 3.089 34.529 1.00 . A A . 134 GLY O 1 1
4 9277 1 1 135 VAL C C -1.304 6.842 33.548 1.00 . A A . 135 VAL C 1 1
4 9278 1 1 135 VAL CA C -2.241 5.790 34.131 1.00 . A A . 135 VAL CA 1 1
4 9279 1 1 135 VAL CB C -3.492 6.482 34.732 1.00 . A A . 135 VAL CB 1 1
4 9280 1 1 135 VAL CG1 C -3.108 7.633 35.650 1.00 . A A . 135 VAL CG1 1 1
4 9281 1 1 135 VAL CG2 C -4.434 6.959 33.635 1.00 . A A . 135 VAL CG2 1 1
4 9282 1 1 135 VAL H H -0.890 5.418 35.717 1.00 . A A . 135 VAL H 1 1
4 9283 1 1 135 VAL HA H -2.565 5.131 33.339 1.00 . A A . 135 VAL HA 1 1
4 9284 1 1 135 VAL HB H -4.018 5.752 35.328 1.00 . A A . 135 VAL HB 1 1
4 9285 1 1 135 VAL HG11 H -4.001 8.069 36.071 1.00 . A A . 135 VAL HG11 1 1
4 9286 1 1 135 VAL HG12 H -2.574 8.381 35.084 1.00 . A A . 135 VAL HG12 1 1
4 9287 1 1 135 VAL HG13 H -2.478 7.263 36.443 1.00 . A A . 135 VAL HG13 1 1
4 9288 1 1 135 VAL HG21 H -4.765 6.113 33.052 1.00 . A A . 135 VAL HG21 1 1
4 9289 1 1 135 VAL HG22 H -3.915 7.658 32.994 1.00 . A A . 135 VAL HG22 1 1
4 9290 1 1 135 VAL HG23 H -5.288 7.446 34.081 1.00 . A A . 135 VAL HG23 1 1
4 9291 1 1 135 VAL N N -1.544 4.989 35.125 1.00 . A A . 135 VAL N 1 1
4 9292 1 1 135 VAL O O -0.375 7.292 34.215 1.00 . A A . 135 VAL O 1 1
4 9293 1 1 136 TRP C C -1.458 9.595 31.858 1.00 . A A . 136 TRP C 1 1
4 9294 1 1 136 TRP CA C -0.752 8.259 31.668 1.00 . A A . 136 TRP CA 1 1
4 9295 1 1 136 TRP CB C -0.567 7.970 30.176 1.00 . A A . 136 TRP CB 1 1
4 9296 1 1 136 TRP CD1 C -0.636 5.419 29.901 1.00 . A A . 136 TRP CD1 1 1
4 9297 1 1 136 TRP CD2 C 1.370 6.330 29.510 1.00 . A A . 136 TRP CD2 1 1
4 9298 1 1 136 TRP CE2 C 1.465 4.939 29.324 1.00 . A A . 136 TRP CE2 1 1
4 9299 1 1 136 TRP CE3 C 2.513 7.114 29.315 1.00 . A A . 136 TRP CE3 1 1
4 9300 1 1 136 TRP CG C 0.019 6.618 29.884 1.00 . A A . 136 TRP CG 1 1
4 9301 1 1 136 TRP CH2 C 3.753 5.106 28.768 1.00 . A A . 136 TRP CH2 1 1
4 9302 1 1 136 TRP CZ2 C 2.652 4.315 28.952 1.00 . A A . 136 TRP CZ2 1 1
4 9303 1 1 136 TRP CZ3 C 3.692 6.492 28.946 1.00 . A A . 136 TRP CZ3 1 1
4 9304 1 1 136 TRP H H -2.252 6.780 31.795 1.00 . A A . 136 TRP H 1 1
4 9305 1 1 136 TRP HA H 0.214 8.296 32.149 1.00 . A A . 136 TRP HA 1 1
4 9306 1 1 136 TRP HB2 H -1.526 8.027 29.685 1.00 . A A . 136 TRP HB2 1 1
4 9307 1 1 136 TRP HB3 H 0.090 8.716 29.755 1.00 . A A . 136 TRP HB3 1 1
4 9308 1 1 136 TRP HD1 H -1.681 5.302 30.147 1.00 . A A . 136 TRP HD1 1 1
4 9309 1 1 136 TRP HE1 H -0.006 3.456 29.518 1.00 . A A . 136 TRP HE1 1 1
4 9310 1 1 136 TRP HE3 H 2.485 8.188 29.451 1.00 . A A . 136 TRP HE3 1 1
4 9311 1 1 136 TRP HH2 H 4.694 4.664 28.480 1.00 . A A . 136 TRP HH2 1 1
4 9312 1 1 136 TRP HZ2 H 2.715 3.247 28.811 1.00 . A A . 136 TRP HZ2 1 1
4 9313 1 1 136 TRP HZ3 H 4.584 7.082 28.793 1.00 . A A . 136 TRP HZ3 1 1
4 9314 1 1 136 TRP N N -1.534 7.212 32.301 1.00 . A A . 136 TRP N 1 1
4 9315 1 1 136 TRP NE1 N 0.227 4.405 29.568 1.00 . A A . 136 TRP NE1 1 1
4 9316 1 1 136 TRP O O -2.398 9.915 31.132 1.00 . A A . 136 TRP O 1 1
4 9317 1 1 137 GLU C C -1.388 12.677 32.153 1.00 . A A . 137 GLU C 1 1
4 9318 1 1 137 GLU CA C -1.672 11.609 33.197 1.00 . A A . 137 GLU CA 1 1
4 9319 1 1 137 GLU CB C -1.196 12.116 34.558 1.00 . A A . 137 GLU CB 1 1
4 9320 1 1 137 GLU CD C -1.068 11.781 37.038 1.00 . A A . 137 GLU CD 1 1
4 9321 1 1 137 GLU CG C -1.435 11.159 35.708 1.00 . A A . 137 GLU CG 1 1
4 9322 1 1 137 GLU H H -0.235 10.064 33.363 1.00 . A A . 137 GLU H 1 1
4 9323 1 1 137 GLU HA H -2.737 11.434 33.241 1.00 . A A . 137 GLU HA 1 1
4 9324 1 1 137 GLU HB2 H -0.136 12.311 34.500 1.00 . A A . 137 GLU HB2 1 1
4 9325 1 1 137 GLU HB3 H -1.708 13.041 34.777 1.00 . A A . 137 GLU HB3 1 1
4 9326 1 1 137 GLU HG2 H -2.481 10.890 35.727 1.00 . A A . 137 GLU HG2 1 1
4 9327 1 1 137 GLU HG3 H -0.835 10.274 35.559 1.00 . A A . 137 GLU HG3 1 1
4 9328 1 1 137 GLU N N -1.020 10.353 32.853 1.00 . A A . 137 GLU N 1 1
4 9329 1 1 137 GLU O O -2.292 13.147 31.459 1.00 . A A . 137 GLU O 1 1
4 9330 1 1 137 GLU OE1 O -1.974 12.285 37.729 1.00 . A A . 137 GLU OE1 1 1
4 9331 1 1 137 GLU OE2 O 0.130 11.787 37.389 1.00 . A A . 137 GLU OE2 1 1
4 9332 1 1 138 LYS C C 0.407 13.625 29.755 1.00 . A A . 138 LYS C 1 1
4 9333 1 1 138 LYS CA C 0.279 14.136 31.179 1.00 . A A . 138 LYS CA 1 1
4 9334 1 1 138 LYS CB C 1.604 14.769 31.638 1.00 . A A . 138 LYS CB 1 1
4 9335 1 1 138 LYS CD C 1.671 14.101 34.069 1.00 . A A . 138 LYS CD 1 1
4 9336 1 1 138 LYS CE C 1.959 14.539 35.492 1.00 . A A . 138 LYS CE 1 1
4 9337 1 1 138 LYS CG C 1.620 15.263 33.088 1.00 . A A . 138 LYS CG 1 1
4 9338 1 1 138 LYS H H 0.559 12.570 32.561 1.00 . A A . 138 LYS H 1 1
4 9339 1 1 138 LYS HA H -0.498 14.886 31.208 1.00 . A A . 138 LYS HA 1 1
4 9340 1 1 138 LYS HB2 H 2.389 14.037 31.526 1.00 . A A . 138 LYS HB2 1 1
4 9341 1 1 138 LYS HB3 H 1.821 15.611 30.995 1.00 . A A . 138 LYS HB3 1 1
4 9342 1 1 138 LYS HD2 H 0.719 13.594 34.054 1.00 . A A . 138 LYS HD2 1 1
4 9343 1 1 138 LYS HD3 H 2.443 13.415 33.752 1.00 . A A . 138 LYS HD3 1 1
4 9344 1 1 138 LYS HE2 H 2.847 15.155 35.495 1.00 . A A . 138 LYS HE2 1 1
4 9345 1 1 138 LYS HE3 H 1.121 15.113 35.857 1.00 . A A . 138 LYS HE3 1 1
4 9346 1 1 138 LYS HG2 H 2.489 15.885 33.235 1.00 . A A . 138 LYS HG2 1 1
4 9347 1 1 138 LYS HG3 H 0.726 15.841 33.272 1.00 . A A . 138 LYS HG3 1 1
4 9348 1 1 138 LYS HZ1 H 2.635 13.664 37.272 1.00 . A A . 138 LYS HZ1 1 1
4 9349 1 1 138 LYS HZ2 H 2.785 12.657 35.909 1.00 . A A . 138 LYS HZ2 1 1
4 9350 1 1 138 LYS HZ3 H 1.263 12.910 36.618 1.00 . A A . 138 LYS HZ3 1 1
4 9351 1 1 138 LYS N N -0.124 13.050 32.051 1.00 . A A . 138 LYS N 1 1
4 9352 1 1 138 LYS NZ N 2.175 13.364 36.384 1.00 . A A . 138 LYS NZ 1 1
4 9353 1 1 138 LYS O O 1.312 12.847 29.431 1.00 . A A . 138 LYS O 1 1
4 9354 1 1 139 ARG C C -0.468 14.828 26.609 1.00 . A A . 139 ARG C 1 1
4 9355 1 1 139 ARG CA C -0.552 13.622 27.535 1.00 . A A . 139 ARG CA 1 1
4 9356 1 1 139 ARG CB C -1.806 12.783 27.266 1.00 . A A . 139 ARG CB 1 1
4 9357 1 1 139 ARG CD C -4.185 12.270 27.910 1.00 . A A . 139 ARG CD 1 1
4 9358 1 1 139 ARG CG C -3.024 13.241 28.052 1.00 . A A . 139 ARG CG 1 1
4 9359 1 1 139 ARG CZ C -6.365 11.903 29.012 1.00 . A A . 139 ARG CZ 1 1
4 9360 1 1 139 ARG H H -1.207 14.666 29.243 1.00 . A A . 139 ARG H 1 1
4 9361 1 1 139 ARG HA H 0.318 13.003 27.366 1.00 . A A . 139 ARG HA 1 1
4 9362 1 1 139 ARG HB2 H -2.044 12.840 26.214 1.00 . A A . 139 ARG HB2 1 1
4 9363 1 1 139 ARG HB3 H -1.601 11.756 27.525 1.00 . A A . 139 ARG HB3 1 1
4 9364 1 1 139 ARG HD2 H -4.455 12.202 26.867 1.00 . A A . 139 ARG HD2 1 1
4 9365 1 1 139 ARG HD3 H -3.872 11.299 28.264 1.00 . A A . 139 ARG HD3 1 1
4 9366 1 1 139 ARG HE H -5.383 13.645 28.956 1.00 . A A . 139 ARG HE 1 1
4 9367 1 1 139 ARG HG2 H -2.756 13.315 29.095 1.00 . A A . 139 ARG HG2 1 1
4 9368 1 1 139 ARG HG3 H -3.330 14.211 27.689 1.00 . A A . 139 ARG HG3 1 1
4 9369 1 1 139 ARG HH11 H -5.579 10.246 28.156 1.00 . A A . 139 ARG HH11 1 1
4 9370 1 1 139 ARG HH12 H -7.117 10.021 28.932 1.00 . A A . 139 ARG HH12 1 1
4 9371 1 1 139 ARG HH21 H -7.413 13.353 29.970 1.00 . A A . 139 ARG HH21 1 1
4 9372 1 1 139 ARG HH22 H -8.156 11.781 29.951 1.00 . A A . 139 ARG HH22 1 1
4 9373 1 1 139 ARG N N -0.521 14.044 28.919 1.00 . A A . 139 ARG N 1 1
4 9374 1 1 139 ARG NE N -5.353 12.703 28.678 1.00 . A A . 139 ARG NE 1 1
4 9375 1 1 139 ARG NH1 N -6.351 10.621 28.669 1.00 . A A . 139 ARG NH1 1 1
4 9376 1 1 139 ARG NH2 N -7.394 12.383 29.699 1.00 . A A . 139 ARG NH2 1 1
4 9377 1 1 139 ARG O O -1.357 15.684 26.584 1.00 . A A . 139 ARG O 1 1
4 9378 1 1 140 LYS C C 0.203 15.736 23.633 1.00 . A A . 140 LYS C 1 1
4 9379 1 1 140 LYS CA C 0.905 15.983 24.960 1.00 . A A . 140 LYS CA 1 1
4 9380 1 1 140 LYS CB C 2.420 16.101 24.760 1.00 . A A . 140 LYS CB 1 1
4 9381 1 1 140 LYS CD C 2.387 18.566 24.239 1.00 . A A . 140 LYS CD 1 1
4 9382 1 1 140 LYS CE C 3.219 19.663 23.599 1.00 . A A . 140 LYS CE 1 1
4 9383 1 1 140 LYS CG C 2.854 17.192 23.797 1.00 . A A . 140 LYS CG 1 1
4 9384 1 1 140 LYS H H 1.271 14.145 25.921 1.00 . A A . 140 LYS H 1 1
4 9385 1 1 140 LYS HA H 0.529 16.895 25.400 1.00 . A A . 140 LYS HA 1 1
4 9386 1 1 140 LYS HB2 H 2.879 16.301 25.717 1.00 . A A . 140 LYS HB2 1 1
4 9387 1 1 140 LYS HB3 H 2.792 15.157 24.389 1.00 . A A . 140 LYS HB3 1 1
4 9388 1 1 140 LYS HD2 H 1.356 18.693 23.942 1.00 . A A . 140 LYS HD2 1 1
4 9389 1 1 140 LYS HD3 H 2.469 18.638 25.313 1.00 . A A . 140 LYS HD3 1 1
4 9390 1 1 140 LYS HE2 H 3.159 19.562 22.526 1.00 . A A . 140 LYS HE2 1 1
4 9391 1 1 140 LYS HE3 H 2.814 20.622 23.892 1.00 . A A . 140 LYS HE3 1 1
4 9392 1 1 140 LYS HG2 H 3.931 17.197 23.735 1.00 . A A . 140 LYS HG2 1 1
4 9393 1 1 140 LYS HG3 H 2.440 16.979 22.821 1.00 . A A . 140 LYS HG3 1 1
4 9394 1 1 140 LYS HZ1 H 4.740 19.810 25.026 1.00 . A A . 140 LYS HZ1 1 1
4 9395 1 1 140 LYS HZ2 H 5.213 20.285 23.471 1.00 . A A . 140 LYS HZ2 1 1
4 9396 1 1 140 LYS HZ3 H 5.032 18.638 23.834 1.00 . A A . 140 LYS HZ3 1 1
4 9397 1 1 140 LYS N N 0.627 14.888 25.871 1.00 . A A . 140 LYS N 1 1
4 9398 1 1 140 LYS NZ N 4.649 19.593 24.012 1.00 . A A . 140 LYS NZ 1 1
4 9399 1 1 140 LYS O O 0.348 14.673 23.035 1.00 . A A . 140 LYS O 1 1
4 9400 1 1 141 ILE C C -0.953 17.547 20.910 1.00 . A A . 141 ILE C 1 1
4 9401 1 1 141 ILE CA C -1.344 16.527 21.970 1.00 . A A . 141 ILE CA 1 1
4 9402 1 1 141 ILE CB C -2.863 16.590 22.259 1.00 . A A . 141 ILE CB 1 1
4 9403 1 1 141 ILE CD1 C -5.166 16.239 21.220 1.00 . A A . 141 ILE CD1 1 1
4 9404 1 1 141 ILE CG1 C -3.669 16.289 20.992 1.00 . A A . 141 ILE CG1 1 1
4 9405 1 1 141 ILE CG2 C -3.256 17.938 22.838 1.00 . A A . 141 ILE CG2 1 1
4 9406 1 1 141 ILE H H -0.591 17.573 23.645 1.00 . A A . 141 ILE H 1 1
4 9407 1 1 141 ILE HA H -1.120 15.540 21.587 1.00 . A A . 141 ILE HA 1 1
4 9408 1 1 141 ILE HB H -3.086 15.841 22.997 1.00 . A A . 141 ILE HB 1 1
4 9409 1 1 141 ILE HD11 H -5.504 17.191 21.601 1.00 . A A . 141 ILE HD11 1 1
4 9410 1 1 141 ILE HD12 H -5.394 15.463 21.936 1.00 . A A . 141 ILE HD12 1 1
4 9411 1 1 141 ILE HD13 H -5.666 16.025 20.286 1.00 . A A . 141 ILE HD13 1 1
4 9412 1 1 141 ILE HG12 H -3.472 17.056 20.258 1.00 . A A . 141 ILE HG12 1 1
4 9413 1 1 141 ILE HG13 H -3.361 15.331 20.596 1.00 . A A . 141 ILE HG13 1 1
4 9414 1 1 141 ILE HG21 H -2.746 18.091 23.777 1.00 . A A . 141 ILE HG21 1 1
4 9415 1 1 141 ILE HG22 H -4.325 17.963 22.999 1.00 . A A . 141 ILE HG22 1 1
4 9416 1 1 141 ILE HG23 H -2.977 18.719 22.146 1.00 . A A . 141 ILE HG23 1 1
4 9417 1 1 141 ILE N N -0.564 16.708 23.176 1.00 . A A . 141 ILE N 1 1
4 9418 1 1 141 ILE O O -0.889 18.754 21.166 1.00 . A A . 141 ILE O 1 1
4 9419 1 1 142 PHE C C -1.339 17.771 17.504 1.00 . A A . 142 PHE C 1 1
4 9420 1 1 142 PHE CA C -0.297 17.886 18.604 1.00 . A A . 142 PHE CA 1 1
4 9421 1 1 142 PHE CB C 1.062 17.478 18.032 1.00 . A A . 142 PHE CB 1 1
4 9422 1 1 142 PHE CD1 C 2.718 16.367 19.552 1.00 . A A . 142 PHE CD1 1 1
4 9423 1 1 142 PHE CD2 C 2.773 18.739 19.359 1.00 . A A . 142 PHE CD2 1 1
4 9424 1 1 142 PHE CE1 C 3.781 16.410 20.431 1.00 . A A . 142 PHE CE1 1 1
4 9425 1 1 142 PHE CE2 C 3.833 18.790 20.240 1.00 . A A . 142 PHE CE2 1 1
4 9426 1 1 142 PHE CG C 2.202 17.530 19.006 1.00 . A A . 142 PHE CG 1 1
4 9427 1 1 142 PHE CZ C 4.339 17.623 20.775 1.00 . A A . 142 PHE CZ 1 1
4 9428 1 1 142 PHE H H -0.707 16.070 19.601 1.00 . A A . 142 PHE H 1 1
4 9429 1 1 142 PHE HA H -0.251 18.910 18.950 1.00 . A A . 142 PHE HA 1 1
4 9430 1 1 142 PHE HB2 H 0.995 16.466 17.663 1.00 . A A . 142 PHE HB2 1 1
4 9431 1 1 142 PHE HB3 H 1.304 18.133 17.208 1.00 . A A . 142 PHE HB3 1 1
4 9432 1 1 142 PHE HD1 H 2.282 15.417 19.284 1.00 . A A . 142 PHE HD1 1 1
4 9433 1 1 142 PHE HD2 H 2.376 19.654 18.946 1.00 . A A . 142 PHE HD2 1 1
4 9434 1 1 142 PHE HE1 H 4.175 15.495 20.849 1.00 . A A . 142 PHE HE1 1 1
4 9435 1 1 142 PHE HE2 H 4.267 19.741 20.509 1.00 . A A . 142 PHE HE2 1 1
4 9436 1 1 142 PHE HZ H 5.169 17.660 21.464 1.00 . A A . 142 PHE HZ 1 1
4 9437 1 1 142 PHE N N -0.664 17.043 19.726 1.00 . A A . 142 PHE N 1 1
4 9438 1 1 142 PHE O O -1.530 16.693 16.940 1.00 . A A . 142 PHE O 1 1
4 9439 1 1 143 VAL C C -2.291 19.509 14.883 1.00 . A A . 143 VAL C 1 1
4 9440 1 1 143 VAL CA C -2.957 18.879 16.095 1.00 . A A . 143 VAL CA 1 1
4 9441 1 1 143 VAL CB C -4.247 19.648 16.429 1.00 . A A . 143 VAL CB 1 1
4 9442 1 1 143 VAL CG1 C -5.248 19.551 15.284 1.00 . A A . 143 VAL CG1 1 1
4 9443 1 1 143 VAL CG2 C -4.852 19.141 17.728 1.00 . A A . 143 VAL CG2 1 1
4 9444 1 1 143 VAL H H -1.889 19.680 17.739 1.00 . A A . 143 VAL H 1 1
4 9445 1 1 143 VAL HA H -3.216 17.856 15.859 1.00 . A A . 143 VAL HA 1 1
4 9446 1 1 143 VAL HB H -3.990 20.684 16.559 1.00 . A A . 143 VAL HB 1 1
4 9447 1 1 143 VAL HG11 H -6.145 20.094 15.541 1.00 . A A . 143 VAL HG11 1 1
4 9448 1 1 143 VAL HG12 H -5.493 18.515 15.103 1.00 . A A . 143 VAL HG12 1 1
4 9449 1 1 143 VAL HG13 H -4.815 19.979 14.390 1.00 . A A . 143 VAL HG13 1 1
4 9450 1 1 143 VAL HG21 H -4.129 19.243 18.524 1.00 . A A . 143 VAL HG21 1 1
4 9451 1 1 143 VAL HG22 H -5.124 18.102 17.620 1.00 . A A . 143 VAL HG22 1 1
4 9452 1 1 143 VAL HG23 H -5.732 19.720 17.965 1.00 . A A . 143 VAL HG23 1 1
4 9453 1 1 143 VAL N N -2.021 18.861 17.206 1.00 . A A . 143 VAL N 1 1
4 9454 1 1 143 VAL O O -2.221 20.734 14.755 1.00 . A A . 143 VAL O 1 1
4 9455 1 1 144 ALA C C -2.018 19.154 11.636 1.00 . A A . 144 ALA C 1 1
4 9456 1 1 144 ALA CA C -1.080 19.135 12.832 1.00 . A A . 144 ALA CA 1 1
4 9457 1 1 144 ALA CB C 0.128 18.263 12.545 1.00 . A A . 144 ALA CB 1 1
4 9458 1 1 144 ALA H H -1.853 17.702 14.181 1.00 . A A . 144 ALA H 1 1
4 9459 1 1 144 ALA HA H -0.735 20.140 13.024 1.00 . A A . 144 ALA HA 1 1
4 9460 1 1 144 ALA HB1 H -0.201 17.262 12.313 1.00 . A A . 144 ALA HB1 1 1
4 9461 1 1 144 ALA HB2 H 0.771 18.239 13.414 1.00 . A A . 144 ALA HB2 1 1
4 9462 1 1 144 ALA HB3 H 0.674 18.669 11.706 1.00 . A A . 144 ALA HB3 1 1
4 9463 1 1 144 ALA N N -1.769 18.669 14.018 1.00 . A A . 144 ALA N 1 1
4 9464 1 1 144 ALA O O -2.499 18.115 11.198 1.00 . A A . 144 ALA O 1 1
4 9465 1 1 145 THR C C -2.474 20.540 8.678 1.00 . A A . 145 THR C 1 1
4 9466 1 1 145 THR CA C -3.205 20.513 10.023 1.00 . A A . 145 THR CA 1 1
4 9467 1 1 145 THR CB C -3.994 21.820 10.222 1.00 . A A . 145 THR CB 1 1
4 9468 1 1 145 THR CG2 C -5.187 21.900 9.284 1.00 . A A . 145 THR CG2 1 1
4 9469 1 1 145 THR H H -1.785 21.121 11.460 1.00 . A A . 145 THR H 1 1
4 9470 1 1 145 THR HA H -3.900 19.685 10.036 1.00 . A A . 145 THR HA 1 1
4 9471 1 1 145 THR HB H -3.337 22.656 10.023 1.00 . A A . 145 THR HB 1 1
4 9472 1 1 145 THR HG1 H -4.129 21.135 12.066 1.00 . A A . 145 THR HG1 1 1
4 9473 1 1 145 THR HG21 H -4.839 21.896 8.264 1.00 . A A . 145 THR HG21 1 1
4 9474 1 1 145 THR HG22 H -5.735 22.810 9.477 1.00 . A A . 145 THR HG22 1 1
4 9475 1 1 145 THR HG23 H -5.832 21.049 9.448 1.00 . A A . 145 THR HG23 1 1
4 9476 1 1 145 THR N N -2.265 20.337 11.114 1.00 . A A . 145 THR N 1 1
4 9477 1 1 145 THR O O -1.341 21.021 8.600 1.00 . A A . 145 THR O 1 1
4 9478 1 1 145 THR OG1 O -4.455 21.895 11.578 1.00 . A A . 145 THR OG1 1 1
4 9479 1 1 146 GLU C C -2.153 21.382 5.863 1.00 . A A . 146 GLU C 1 1
4 9480 1 1 146 GLU CA C -2.557 19.978 6.295 1.00 . A A . 146 GLU CA 1 1
4 9481 1 1 146 GLU CB C -3.574 19.398 5.304 1.00 . A A . 146 GLU CB 1 1
4 9482 1 1 146 GLU CD C -4.037 18.663 2.920 1.00 . A A . 146 GLU CD 1 1
4 9483 1 1 146 GLU CG C -3.016 19.207 3.902 1.00 . A A . 146 GLU CG 1 1
4 9484 1 1 146 GLU H H -3.986 19.565 7.798 1.00 . A A . 146 GLU H 1 1
4 9485 1 1 146 GLU HA H -1.679 19.349 6.306 1.00 . A A . 146 GLU HA 1 1
4 9486 1 1 146 GLU HB2 H -3.910 18.439 5.668 1.00 . A A . 146 GLU HB2 1 1
4 9487 1 1 146 GLU HB3 H -4.420 20.066 5.243 1.00 . A A . 146 GLU HB3 1 1
4 9488 1 1 146 GLU HG2 H -2.667 20.159 3.539 1.00 . A A . 146 GLU HG2 1 1
4 9489 1 1 146 GLU HG3 H -2.188 18.518 3.953 1.00 . A A . 146 GLU HG3 1 1
4 9490 1 1 146 GLU N N -3.116 19.994 7.645 1.00 . A A . 146 GLU N 1 1
4 9491 1 1 146 GLU O O -2.976 22.304 5.854 1.00 . A A . 146 GLU O 1 1
4 9492 1 1 146 GLU OE1 O -4.595 19.459 2.136 1.00 . A A . 146 GLU OE1 1 1
4 9493 1 1 146 GLU OE2 O -4.273 17.438 2.916 1.00 . A A . 146 GLU OE2 1 1
4 9494 1 1 147 VAL C C 0.268 22.768 3.747 1.00 . A A . 147 VAL C 1 1
4 9495 1 1 147 VAL CA C -0.343 22.826 5.148 1.00 . A A . 147 VAL CA 1 1
4 9496 1 1 147 VAL CB C 0.712 23.286 6.182 1.00 . A A . 147 VAL CB 1 1
4 9497 1 1 147 VAL CG1 C 1.895 22.339 6.200 1.00 . A A . 147 VAL CG1 1 1
4 9498 1 1 147 VAL CG2 C 1.165 24.711 5.916 1.00 . A A . 147 VAL CG2 1 1
4 9499 1 1 147 VAL H H -0.297 20.751 5.502 1.00 . A A . 147 VAL H 1 1
4 9500 1 1 147 VAL HA H -1.149 23.541 5.149 1.00 . A A . 147 VAL HA 1 1
4 9501 1 1 147 VAL HB H 0.252 23.259 7.160 1.00 . A A . 147 VAL HB 1 1
4 9502 1 1 147 VAL HG11 H 2.355 22.322 5.223 1.00 . A A . 147 VAL HG11 1 1
4 9503 1 1 147 VAL HG12 H 1.557 21.347 6.457 1.00 . A A . 147 VAL HG12 1 1
4 9504 1 1 147 VAL HG13 H 2.615 22.677 6.932 1.00 . A A . 147 VAL HG13 1 1
4 9505 1 1 147 VAL HG21 H 1.853 25.017 6.691 1.00 . A A . 147 VAL HG21 1 1
4 9506 1 1 147 VAL HG22 H 0.309 25.366 5.911 1.00 . A A . 147 VAL HG22 1 1
4 9507 1 1 147 VAL HG23 H 1.661 24.756 4.958 1.00 . A A . 147 VAL HG23 1 1
4 9508 1 1 147 VAL N N -0.888 21.537 5.517 1.00 . A A . 147 VAL N 1 1
4 9509 1 1 147 VAL O O 0.721 21.711 3.301 1.00 . A A . 147 VAL O 1 1
4 9510 1 1 148 LYS C C 2.312 23.947 1.708 1.00 . A A . 148 LYS C 1 1
4 9511 1 1 148 LYS CA C 0.782 24.001 1.709 1.00 . A A . 148 LYS CA 1 1
4 9512 1 1 148 LYS CB C 0.276 25.293 1.059 1.00 . A A . 148 LYS CB 1 1
4 9513 1 1 148 LYS CD C -0.238 27.738 1.364 1.00 . A A . 148 LYS CD 1 1
4 9514 1 1 148 LYS CE C -1.739 27.527 1.266 1.00 . A A . 148 LYS CE 1 1
4 9515 1 1 148 LYS CG C 0.458 26.524 1.938 1.00 . A A . 148 LYS CG 1 1
4 9516 1 1 148 LYS H H -0.132 24.698 3.473 1.00 . A A . 148 LYS H 1 1
4 9517 1 1 148 LYS HA H 0.409 23.160 1.146 1.00 . A A . 148 LYS HA 1 1
4 9518 1 1 148 LYS HB2 H 0.815 25.454 0.136 1.00 . A A . 148 LYS HB2 1 1
4 9519 1 1 148 LYS HB3 H -0.775 25.187 0.837 1.00 . A A . 148 LYS HB3 1 1
4 9520 1 1 148 LYS HD2 H -0.046 28.581 2.007 1.00 . A A . 148 LYS HD2 1 1
4 9521 1 1 148 LYS HD3 H 0.156 27.932 0.380 1.00 . A A . 148 LYS HD3 1 1
4 9522 1 1 148 LYS HE2 H -1.929 26.694 0.606 1.00 . A A . 148 LYS HE2 1 1
4 9523 1 1 148 LYS HE3 H -2.122 27.302 2.250 1.00 . A A . 148 LYS HE3 1 1
4 9524 1 1 148 LYS HG2 H 0.048 26.325 2.915 1.00 . A A . 148 LYS HG2 1 1
4 9525 1 1 148 LYS HG3 H 1.513 26.736 2.026 1.00 . A A . 148 LYS HG3 1 1
4 9526 1 1 148 LYS HZ1 H -2.002 29.030 -0.162 1.00 . A A . 148 LYS HZ1 1 1
4 9527 1 1 148 LYS HZ2 H -2.373 29.513 1.421 1.00 . A A . 148 LYS HZ2 1 1
4 9528 1 1 148 LYS HZ3 H -3.441 28.510 0.567 1.00 . A A . 148 LYS HZ3 1 1
4 9529 1 1 148 LYS N N 0.250 23.900 3.059 1.00 . A A . 148 LYS N 1 1
4 9530 1 1 148 LYS NZ N -2.436 28.728 0.738 1.00 . A A . 148 LYS NZ 1 1
4 9531 1 1 148 LYS O O 2.871 22.890 1.352 1.00 . A A . 148 LYS O 1 1
4 9532 2 2 1 . C1 C -5.489 6.833 27.980 1.00 . B A . 201 JPT C1 1 1
4 9533 2 2 1 . C11 C -1.374 5.253 26.094 1.00 . B A . 201 JPT C11 1 1
4 9534 2 2 1 . C12 C -1.287 5.780 23.641 1.00 . B A . 201 JPT C12 1 1
4 9535 2 2 1 . C13 C -1.631 6.842 24.416 1.00 . B A . 201 JPT C13 1 1
4 9536 2 2 1 . C2 C -6.193 7.463 26.988 1.00 . B A . 201 JPT C2 1 1
4 9537 2 2 1 . C3 C -5.506 8.227 26.046 1.00 . B A . 201 JPT C3 1 1
4 9538 2 2 1 . C4 C -3.444 7.613 26.955 1.00 . B A . 201 JPT C4 1 1
4 9539 2 2 1 . C5 C -4.126 6.930 27.953 1.00 . B A . 201 JPT C5 1 1
4 9540 2 2 1 . C6 C -6.189 8.879 25.027 1.00 . B A . 201 JPT C6 1 1
4 9541 2 2 1 . C7 C -2.058 7.558 26.836 1.00 . B A . 201 JPT C7 1 1
4 9542 2 2 1 . C8 C -1.681 6.526 25.770 1.00 . B A . 201 JPT C8 1 1
4 9543 2 2 1 . H1 H -1.637 7.250 27.789 1.00 . B A . 201 JPT H1 1 1
4 9544 2 2 1 . H11 H -1.359 4.814 27.094 1.00 . B A . 201 JPT H11 1 1
4 9545 2 2 1 . H12 H -1.182 5.776 22.558 1.00 . B A . 201 JPT H12 1 1
4 9546 2 2 1 . H13 H -1.857 7.831 24.018 1.00 . B A . 201 JPT H13 1 1
4 9547 2 2 1 . H2 H -7.277 7.369 26.940 1.00 . B A . 201 JPT H2 1 1
4 9548 2 2 1 . H3 H -7.079 10.648 24.737 1.00 . B A . 201 JPT H3 1 1
4 9549 2 2 1 . H4 H -4.040 5.877 29.575 1.00 . B A . 201 JPT H4 1 1
4 9550 2 2 1 . H61 H -7.078 8.310 24.760 1.00 . B A . 201 JPT H61 1 1
4 9551 2 2 1 . H62 H -5.538 8.958 24.154 1.00 . B A . 201 JPT H62 1 1
4 9552 2 2 1 . O1 O -4.131 8.407 26.054 1.00 . B A . 201 JPT O1 1 1
4 9553 2 2 1 . O2 O -6.071 6.201 28.866 1.00 . B A . 201 JPT O2 1 1
4 9554 2 2 1 . O3 O -6.568 10.188 25.464 1.00 . B A . 201 JPT O3 1 1
4 9555 2 2 1 . O4 O -3.413 6.325 28.940 1.00 . B A . 201 JPT O4 1 1
4 9556 2 2 1 . S2 S -1.044 4.486 24.660 1.00 . B A . 201 JPT S2 1 1
5 9557 1 1 1 MET C C -1.218 0.506 -2.823 1.00 . A A . 1 MET C 1 1
5 9558 1 1 1 MET CA C -0.532 -0.309 -1.733 1.00 . A A . 1 MET CA 1 1
5 9559 1 1 1 MET CB C 0.027 0.633 -0.664 1.00 . A A . 1 MET CB 1 1
5 9560 1 1 1 MET CE C 2.254 -0.084 2.787 1.00 . A A . 1 MET CE 1 1
5 9561 1 1 1 MET CG C 0.755 -0.080 0.462 1.00 . A A . 1 MET CG 1 1
5 9562 1 1 1 MET HA H -1.257 -0.970 -1.283 1.00 . A A . 1 MET HA 1 1
5 9563 1 1 1 MET HB2 H 0.716 1.321 -1.130 1.00 . A A . 1 MET HB2 1 1
5 9564 1 1 1 MET HB3 H -0.791 1.195 -0.235 1.00 . A A . 1 MET HB3 1 1
5 9565 1 1 1 MET HE1 H 2.733 0.467 3.584 1.00 . A A . 1 MET HE1 1 1
5 9566 1 1 1 MET HE2 H 2.997 -0.636 2.234 1.00 . A A . 1 MET HE2 1 1
5 9567 1 1 1 MET HE3 H 1.531 -0.769 3.204 1.00 . A A . 1 MET HE3 1 1
5 9568 1 1 1 MET HG2 H 0.064 -0.749 0.953 1.00 . A A . 1 MET HG2 1 1
5 9569 1 1 1 MET HG3 H 1.569 -0.651 0.041 1.00 . A A . 1 MET HG3 1 1
5 9570 1 1 1 MET N N 0.554 -1.132 -2.314 1.00 . A A . 1 MET N 1 1
5 9571 1 1 1 MET O O -0.574 0.950 -3.773 1.00 . A A . 1 MET O 1 1
5 9572 1 1 1 MET SD S 1.422 1.058 1.687 1.00 . A A . 1 MET SD 1 1
5 9573 1 1 2 GLN C C -3.211 2.935 -3.452 1.00 . A A . 2 GLN C 1 1
5 9574 1 1 2 GLN CA C -3.306 1.428 -3.674 1.00 . A A . 2 GLN CA 1 1
5 9575 1 1 2 GLN CB C -4.776 1.006 -3.613 1.00 . A A . 2 GLN CB 1 1
5 9576 1 1 2 GLN CD C -6.470 -0.864 -3.728 1.00 . A A . 2 GLN CD 1 1
5 9577 1 1 2 GLN CG C -5.009 -0.477 -3.859 1.00 . A A . 2 GLN CG 1 1
5 9578 1 1 2 GLN H H -2.977 0.331 -1.888 1.00 . A A . 2 GLN H 1 1
5 9579 1 1 2 GLN HA H -2.912 1.193 -4.650 1.00 . A A . 2 GLN HA 1 1
5 9580 1 1 2 GLN HB2 H -5.168 1.249 -2.637 1.00 . A A . 2 GLN HB2 1 1
5 9581 1 1 2 GLN HB3 H -5.327 1.563 -4.358 1.00 . A A . 2 GLN HB3 1 1
5 9582 1 1 2 GLN HE21 H -6.769 0.588 -2.406 1.00 . A A . 2 GLN HE21 1 1
5 9583 1 1 2 GLN HE22 H -8.150 -0.377 -2.784 1.00 . A A . 2 GLN HE22 1 1
5 9584 1 1 2 GLN HG2 H -4.674 -0.722 -4.856 1.00 . A A . 2 GLN HG2 1 1
5 9585 1 1 2 GLN HG3 H -4.436 -1.043 -3.138 1.00 . A A . 2 GLN HG3 1 1
5 9586 1 1 2 GLN N N -2.525 0.695 -2.682 1.00 . A A . 2 GLN N 1 1
5 9587 1 1 2 GLN NE2 N -7.203 -0.146 -2.889 1.00 . A A . 2 GLN NE2 1 1
5 9588 1 1 2 GLN O O -2.487 3.406 -2.571 1.00 . A A . 2 GLN O 1 1
5 9589 1 1 2 GLN OE1 O -6.942 -1.795 -4.381 1.00 . A A . 2 GLN OE1 1 1
5 9590 1 1 3 ALA C C -5.174 5.416 -3.115 1.00 . A A . 3 ALA C 1 1
5 9591 1 1 3 ALA CA C -4.066 5.117 -4.107 1.00 . A A . 3 ALA CA 1 1
5 9592 1 1 3 ALA CB C -4.345 5.785 -5.446 1.00 . A A . 3 ALA CB 1 1
5 9593 1 1 3 ALA H H -4.412 3.247 -5.015 1.00 . A A . 3 ALA H 1 1
5 9594 1 1 3 ALA HA H -3.136 5.502 -3.719 1.00 . A A . 3 ALA HA 1 1
5 9595 1 1 3 ALA HB1 H -3.532 5.580 -6.125 1.00 . A A . 3 ALA HB1 1 1
5 9596 1 1 3 ALA HB2 H -4.437 6.852 -5.305 1.00 . A A . 3 ALA HB2 1 1
5 9597 1 1 3 ALA HB3 H -5.265 5.394 -5.858 1.00 . A A . 3 ALA HB3 1 1
5 9598 1 1 3 ALA N N -3.938 3.680 -4.275 1.00 . A A . 3 ALA N 1 1
5 9599 1 1 3 ALA O O -5.997 4.546 -2.826 1.00 . A A . 3 ALA O 1 1
5 9600 1 1 4 LYS C C -6.003 6.156 -0.360 1.00 . A A . 4 LYS C 1 1
5 9601 1 1 4 LYS CA C -6.127 7.063 -1.585 1.00 . A A . 4 LYS CA 1 1
5 9602 1 1 4 LYS CB C -7.544 7.082 -2.128 1.00 . A A . 4 LYS CB 1 1
5 9603 1 1 4 LYS CD C -9.222 8.216 -3.626 1.00 . A A . 4 LYS CD 1 1
5 9604 1 1 4 LYS CE C -9.235 7.113 -4.676 1.00 . A A . 4 LYS CE 1 1
5 9605 1 1 4 LYS CG C -7.865 8.324 -2.944 1.00 . A A . 4 LYS CG 1 1
5 9606 1 1 4 LYS H H -4.627 7.325 -3.028 1.00 . A A . 4 LYS H 1 1
5 9607 1 1 4 LYS HA H -5.854 8.064 -1.297 1.00 . A A . 4 LYS HA 1 1
5 9608 1 1 4 LYS HB2 H -7.658 6.228 -2.769 1.00 . A A . 4 LYS HB2 1 1
5 9609 1 1 4 LYS HB3 H -8.240 7.017 -1.310 1.00 . A A . 4 LYS HB3 1 1
5 9610 1 1 4 LYS HD2 H -9.972 8.000 -2.881 1.00 . A A . 4 LYS HD2 1 1
5 9611 1 1 4 LYS HD3 H -9.448 9.158 -4.104 1.00 . A A . 4 LYS HD3 1 1
5 9612 1 1 4 LYS HE2 H -8.460 7.315 -5.399 1.00 . A A . 4 LYS HE2 1 1
5 9613 1 1 4 LYS HE3 H -9.032 6.168 -4.191 1.00 . A A . 4 LYS HE3 1 1
5 9614 1 1 4 LYS HG2 H -7.869 9.182 -2.286 1.00 . A A . 4 LYS HG2 1 1
5 9615 1 1 4 LYS HG3 H -7.101 8.451 -3.696 1.00 . A A . 4 LYS HG3 1 1
5 9616 1 1 4 LYS HZ1 H -11.291 6.721 -4.724 1.00 . A A . 4 LYS HZ1 1 1
5 9617 1 1 4 LYS HZ2 H -10.479 6.333 -6.162 1.00 . A A . 4 LYS HZ2 1 1
5 9618 1 1 4 LYS HZ3 H -10.801 7.954 -5.781 1.00 . A A . 4 LYS HZ3 1 1
5 9619 1 1 4 LYS N N -5.211 6.653 -2.636 1.00 . A A . 4 LYS N 1 1
5 9620 1 1 4 LYS NZ N -10.540 7.023 -5.382 1.00 . A A . 4 LYS NZ 1 1
5 9621 1 1 4 LYS O O -6.645 5.106 -0.273 1.00 . A A . 4 LYS O 1 1
5 9622 1 1 5 PRO C C -5.961 5.415 2.682 1.00 . A A . 5 PRO C 1 1
5 9623 1 1 5 PRO CA C -4.795 5.732 1.747 1.00 . A A . 5 PRO CA 1 1
5 9624 1 1 5 PRO CB C -3.740 6.572 2.474 1.00 . A A . 5 PRO CB 1 1
5 9625 1 1 5 PRO CD C -4.535 7.896 0.666 1.00 . A A . 5 PRO CD 1 1
5 9626 1 1 5 PRO CG C -4.041 7.972 2.081 1.00 . A A . 5 PRO CG 1 1
5 9627 1 1 5 PRO HA H -4.348 4.807 1.417 1.00 . A A . 5 PRO HA 1 1
5 9628 1 1 5 PRO HB2 H -3.837 6.432 3.540 1.00 . A A . 5 PRO HB2 1 1
5 9629 1 1 5 PRO HB3 H -2.752 6.275 2.153 1.00 . A A . 5 PRO HB3 1 1
5 9630 1 1 5 PRO HD2 H -5.256 8.680 0.475 1.00 . A A . 5 PRO HD2 1 1
5 9631 1 1 5 PRO HD3 H -3.710 7.962 -0.028 1.00 . A A . 5 PRO HD3 1 1
5 9632 1 1 5 PRO HG2 H -4.807 8.376 2.727 1.00 . A A . 5 PRO HG2 1 1
5 9633 1 1 5 PRO HG3 H -3.145 8.572 2.137 1.00 . A A . 5 PRO HG3 1 1
5 9634 1 1 5 PRO N N -5.170 6.568 0.604 1.00 . A A . 5 PRO N 1 1
5 9635 1 1 5 PRO O O -6.709 6.299 3.104 1.00 . A A . 5 PRO O 1 1
5 9636 1 1 6 GLN C C -6.507 2.514 4.746 1.00 . A A . 6 GLN C 1 1
5 9637 1 1 6 GLN CA C -7.092 3.670 3.946 1.00 . A A . 6 GLN CA 1 1
5 9638 1 1 6 GLN CB C -8.374 3.232 3.229 1.00 . A A . 6 GLN CB 1 1
5 9639 1 1 6 GLN CD C -9.480 1.588 1.664 1.00 . A A . 6 GLN CD 1 1
5 9640 1 1 6 GLN CG C -8.171 2.101 2.231 1.00 . A A . 6 GLN CG 1 1
5 9641 1 1 6 GLN H H -5.509 3.483 2.574 1.00 . A A . 6 GLN H 1 1
5 9642 1 1 6 GLN HA H -7.319 4.483 4.618 1.00 . A A . 6 GLN HA 1 1
5 9643 1 1 6 GLN HB2 H -9.090 2.905 3.967 1.00 . A A . 6 GLN HB2 1 1
5 9644 1 1 6 GLN HB3 H -8.781 4.081 2.698 1.00 . A A . 6 GLN HB3 1 1
5 9645 1 1 6 GLN HE21 H -9.364 2.862 0.139 1.00 . A A . 6 GLN HE21 1 1
5 9646 1 1 6 GLN HE22 H -10.761 1.841 0.172 1.00 . A A . 6 GLN HE22 1 1
5 9647 1 1 6 GLN HG2 H -7.559 2.462 1.416 1.00 . A A . 6 GLN HG2 1 1
5 9648 1 1 6 GLN HG3 H -7.665 1.286 2.727 1.00 . A A . 6 GLN HG3 1 1
5 9649 1 1 6 GLN N N -6.101 4.138 2.994 1.00 . A A . 6 GLN N 1 1
5 9650 1 1 6 GLN NE2 N -9.910 2.150 0.545 1.00 . A A . 6 GLN NE2 1 1
5 9651 1 1 6 GLN O O -5.516 1.914 4.329 1.00 . A A . 6 GLN O 1 1
5 9652 1 1 6 GLN OE1 O -10.095 0.680 2.221 1.00 . A A . 6 GLN OE1 1 1
5 9653 1 1 7 ILE C C -7.287 -0.187 6.389 1.00 . A A . 7 ILE C 1 1
5 9654 1 1 7 ILE CA C -6.606 1.138 6.742 1.00 . A A . 7 ILE CA 1 1
5 9655 1 1 7 ILE CB C -6.815 1.442 8.252 1.00 . A A . 7 ILE CB 1 1
5 9656 1 1 7 ILE CD1 C -6.532 3.988 8.266 1.00 . A A . 7 ILE CD1 1 1
5 9657 1 1 7 ILE CG1 C -5.983 2.650 8.703 1.00 . A A . 7 ILE CG1 1 1
5 9658 1 1 7 ILE CG2 C -6.449 0.232 9.098 1.00 . A A . 7 ILE CG2 1 1
5 9659 1 1 7 ILE H H -7.893 2.726 6.173 1.00 . A A . 7 ILE H 1 1
5 9660 1 1 7 ILE HA H -5.546 1.039 6.563 1.00 . A A . 7 ILE HA 1 1
5 9661 1 1 7 ILE HB H -7.861 1.656 8.410 1.00 . A A . 7 ILE HB 1 1
5 9662 1 1 7 ILE HD11 H -7.528 4.118 8.665 1.00 . A A . 7 ILE HD11 1 1
5 9663 1 1 7 ILE HD12 H -6.568 4.025 7.188 1.00 . A A . 7 ILE HD12 1 1
5 9664 1 1 7 ILE HD13 H -5.892 4.776 8.632 1.00 . A A . 7 ILE HD13 1 1
5 9665 1 1 7 ILE HG12 H -5.927 2.655 9.780 1.00 . A A . 7 ILE HG12 1 1
5 9666 1 1 7 ILE HG13 H -4.985 2.556 8.299 1.00 . A A . 7 ILE HG13 1 1
5 9667 1 1 7 ILE HG21 H -7.119 -0.584 8.871 1.00 . A A . 7 ILE HG21 1 1
5 9668 1 1 7 ILE HG22 H -6.530 0.487 10.145 1.00 . A A . 7 ILE HG22 1 1
5 9669 1 1 7 ILE HG23 H -5.432 -0.062 8.876 1.00 . A A . 7 ILE HG23 1 1
5 9670 1 1 7 ILE N N -7.100 2.214 5.890 1.00 . A A . 7 ILE N 1 1
5 9671 1 1 7 ILE O O -8.516 -0.263 6.323 1.00 . A A . 7 ILE O 1 1
5 9672 1 1 8 PRO C C -7.418 -3.282 7.167 1.00 . A A . 8 PRO C 1 1
5 9673 1 1 8 PRO CA C -6.998 -2.587 5.871 1.00 . A A . 8 PRO CA 1 1
5 9674 1 1 8 PRO CB C -5.807 -3.323 5.234 1.00 . A A . 8 PRO CB 1 1
5 9675 1 1 8 PRO CD C -5.027 -1.195 6.023 1.00 . A A . 8 PRO CD 1 1
5 9676 1 1 8 PRO CG C -4.734 -2.296 5.048 1.00 . A A . 8 PRO CG 1 1
5 9677 1 1 8 PRO HA H -7.832 -2.575 5.183 1.00 . A A . 8 PRO HA 1 1
5 9678 1 1 8 PRO HB2 H -5.479 -4.112 5.895 1.00 . A A . 8 PRO HB2 1 1
5 9679 1 1 8 PRO HB3 H -6.109 -3.748 4.288 1.00 . A A . 8 PRO HB3 1 1
5 9680 1 1 8 PRO HD2 H -4.567 -1.400 6.979 1.00 . A A . 8 PRO HD2 1 1
5 9681 1 1 8 PRO HD3 H -4.693 -0.245 5.634 1.00 . A A . 8 PRO HD3 1 1
5 9682 1 1 8 PRO HG2 H -3.768 -2.730 5.256 1.00 . A A . 8 PRO HG2 1 1
5 9683 1 1 8 PRO HG3 H -4.761 -1.915 4.039 1.00 . A A . 8 PRO HG3 1 1
5 9684 1 1 8 PRO N N -6.488 -1.238 6.121 1.00 . A A . 8 PRO N 1 1
5 9685 1 1 8 PRO O O -7.371 -2.688 8.243 1.00 . A A . 8 PRO O 1 1
5 9686 1 1 9 LYS C C -7.065 -5.813 9.042 1.00 . A A . 9 LYS C 1 1
5 9687 1 1 9 LYS CA C -8.257 -5.275 8.255 1.00 . A A . 9 LYS CA 1 1
5 9688 1 1 9 LYS CB C -9.232 -6.410 7.873 1.00 . A A . 9 LYS CB 1 1
5 9689 1 1 9 LYS CD C -8.029 -8.624 8.165 1.00 . A A . 9 LYS CD 1 1
5 9690 1 1 9 LYS CE C -9.079 -9.095 9.162 1.00 . A A . 9 LYS CE 1 1
5 9691 1 1 9 LYS CG C -8.604 -7.616 7.173 1.00 . A A . 9 LYS CG 1 1
5 9692 1 1 9 LYS H H -7.789 -4.997 6.204 1.00 . A A . 9 LYS H 1 1
5 9693 1 1 9 LYS HA H -8.782 -4.569 8.881 1.00 . A A . 9 LYS HA 1 1
5 9694 1 1 9 LYS HB2 H -9.711 -6.765 8.774 1.00 . A A . 9 LYS HB2 1 1
5 9695 1 1 9 LYS HB3 H -9.991 -6.003 7.220 1.00 . A A . 9 LYS HB3 1 1
5 9696 1 1 9 LYS HD2 H -7.657 -9.478 7.620 1.00 . A A . 9 LYS HD2 1 1
5 9697 1 1 9 LYS HD3 H -7.215 -8.159 8.705 1.00 . A A . 9 LYS HD3 1 1
5 9698 1 1 9 LYS HE2 H -9.510 -8.230 9.645 1.00 . A A . 9 LYS HE2 1 1
5 9699 1 1 9 LYS HE3 H -9.850 -9.626 8.625 1.00 . A A . 9 LYS HE3 1 1
5 9700 1 1 9 LYS HG2 H -9.359 -8.105 6.578 1.00 . A A . 9 LYS HG2 1 1
5 9701 1 1 9 LYS HG3 H -7.809 -7.267 6.528 1.00 . A A . 9 LYS HG3 1 1
5 9702 1 1 9 LYS HZ1 H -7.736 -9.510 10.712 1.00 . A A . 9 LYS HZ1 1 1
5 9703 1 1 9 LYS HZ2 H -8.129 -10.859 9.766 1.00 . A A . 9 LYS HZ2 1 1
5 9704 1 1 9 LYS HZ3 H -9.244 -10.255 10.891 1.00 . A A . 9 LYS HZ3 1 1
5 9705 1 1 9 LYS N N -7.808 -4.549 7.074 1.00 . A A . 9 LYS N 1 1
5 9706 1 1 9 LYS NZ N -8.507 -9.991 10.202 1.00 . A A . 9 LYS NZ 1 1
5 9707 1 1 9 LYS O O -7.192 -6.169 10.215 1.00 . A A . 9 LYS O 1 1
5 9708 1 1 10 ASP C C -3.967 -5.233 9.730 1.00 . A A . 10 ASP C 1 1
5 9709 1 1 10 ASP CA C -4.714 -6.372 9.064 1.00 . A A . 10 ASP CA 1 1
5 9710 1 1 10 ASP CB C -3.791 -7.114 8.104 1.00 . A A . 10 ASP CB 1 1
5 9711 1 1 10 ASP CG C -2.525 -7.588 8.795 1.00 . A A . 10 ASP CG 1 1
5 9712 1 1 10 ASP H H -5.851 -5.575 7.469 1.00 . A A . 10 ASP H 1 1
5 9713 1 1 10 ASP HA H -5.038 -7.060 9.833 1.00 . A A . 10 ASP HA 1 1
5 9714 1 1 10 ASP HB2 H -4.308 -7.974 7.705 1.00 . A A . 10 ASP HB2 1 1
5 9715 1 1 10 ASP HB3 H -3.515 -6.455 7.295 1.00 . A A . 10 ASP HB3 1 1
5 9716 1 1 10 ASP N N -5.907 -5.878 8.398 1.00 . A A . 10 ASP N 1 1
5 9717 1 1 10 ASP O O -3.553 -4.275 9.080 1.00 . A A . 10 ASP O 1 1
5 9718 1 1 10 ASP OD1 O -2.630 -8.180 9.895 1.00 . A A . 10 ASP OD1 1 1
5 9719 1 1 10 ASP OD2 O -1.428 -7.372 8.241 1.00 . A A . 10 ASP OD2 1 1
5 9720 1 1 11 LYS C C -1.765 -4.769 12.242 1.00 . A A . 11 LYS C 1 1
5 9721 1 1 11 LYS CA C -3.167 -4.333 11.837 1.00 . A A . 11 LYS CA 1 1
5 9722 1 1 11 LYS CB C -4.030 -4.070 13.068 1.00 . A A . 11 LYS CB 1 1
5 9723 1 1 11 LYS CD C -5.455 -5.218 14.788 1.00 . A A . 11 LYS CD 1 1
5 9724 1 1 11 LYS CE C -6.694 -5.367 13.916 1.00 . A A . 11 LYS CE 1 1
5 9725 1 1 11 LYS CG C -4.184 -5.285 13.956 1.00 . A A . 11 LYS CG 1 1
5 9726 1 1 11 LYS H H -4.100 -6.189 11.467 1.00 . A A . 11 LYS H 1 1
5 9727 1 1 11 LYS HA H -3.103 -3.436 11.253 1.00 . A A . 11 LYS HA 1 1
5 9728 1 1 11 LYS HB2 H -3.580 -3.277 13.650 1.00 . A A . 11 LYS HB2 1 1
5 9729 1 1 11 LYS HB3 H -5.011 -3.757 12.748 1.00 . A A . 11 LYS HB3 1 1
5 9730 1 1 11 LYS HD2 H -5.441 -6.014 15.517 1.00 . A A . 11 LYS HD2 1 1
5 9731 1 1 11 LYS HD3 H -5.498 -4.263 15.295 1.00 . A A . 11 LYS HD3 1 1
5 9732 1 1 11 LYS HE2 H -7.572 -5.272 14.539 1.00 . A A . 11 LYS HE2 1 1
5 9733 1 1 11 LYS HE3 H -6.692 -4.581 13.175 1.00 . A A . 11 LYS HE3 1 1
5 9734 1 1 11 LYS HG2 H -4.217 -6.164 13.333 1.00 . A A . 11 LYS HG2 1 1
5 9735 1 1 11 LYS HG3 H -3.331 -5.339 14.614 1.00 . A A . 11 LYS HG3 1 1
5 9736 1 1 11 LYS HZ1 H -6.639 -7.458 13.918 1.00 . A A . 11 LYS HZ1 1 1
5 9737 1 1 11 LYS HZ2 H -5.956 -6.759 12.539 1.00 . A A . 11 LYS HZ2 1 1
5 9738 1 1 11 LYS HZ3 H -7.639 -6.802 12.717 1.00 . A A . 11 LYS HZ3 1 1
5 9739 1 1 11 LYS N N -3.796 -5.361 11.030 1.00 . A A . 11 LYS N 1 1
5 9740 1 1 11 LYS NZ N -6.734 -6.686 13.225 1.00 . A A . 11 LYS NZ 1 1
5 9741 1 1 11 LYS O O -1.167 -4.209 13.155 1.00 . A A . 11 LYS O 1 1
5 9742 1 1 12 SER C C 1.100 -5.814 10.844 1.00 . A A . 12 SER C 1 1
5 9743 1 1 12 SER CA C 0.064 -6.317 11.849 1.00 . A A . 12 SER CA 1 1
5 9744 1 1 12 SER CB C 0.009 -7.842 11.818 1.00 . A A . 12 SER CB 1 1
5 9745 1 1 12 SER H H -1.770 -6.164 10.815 1.00 . A A . 12 SER H 1 1
5 9746 1 1 12 SER HA H 0.346 -5.991 12.839 1.00 . A A . 12 SER HA 1 1
5 9747 1 1 12 SER HB2 H 0.038 -8.180 10.794 1.00 . A A . 12 SER HB2 1 1
5 9748 1 1 12 SER HB3 H 0.856 -8.242 12.355 1.00 . A A . 12 SER HB3 1 1
5 9749 1 1 12 SER HG H -1.877 -8.372 11.752 1.00 . A A . 12 SER HG 1 1
5 9750 1 1 12 SER N N -1.251 -5.774 11.548 1.00 . A A . 12 SER N 1 1
5 9751 1 1 12 SER O O 2.266 -6.214 10.876 1.00 . A A . 12 SER O 1 1
5 9752 1 1 12 SER OG O -1.183 -8.319 12.424 1.00 . A A . 12 SER OG 1 1
5 9753 1 1 13 LYS C C 1.590 -2.867 9.034 1.00 . A A . 13 LYS C 1 1
5 9754 1 1 13 LYS CA C 1.564 -4.386 8.948 1.00 . A A . 13 LYS CA 1 1
5 9755 1 1 13 LYS CB C 1.152 -4.816 7.540 1.00 . A A . 13 LYS CB 1 1
5 9756 1 1 13 LYS CD C -0.436 -4.454 5.628 1.00 . A A . 13 LYS CD 1 1
5 9757 1 1 13 LYS CE C -0.184 -5.861 5.105 1.00 . A A . 13 LYS CE 1 1
5 9758 1 1 13 LYS CG C -0.242 -4.366 7.134 1.00 . A A . 13 LYS CG 1 1
5 9759 1 1 13 LYS H H -0.266 -4.664 9.956 1.00 . A A . 13 LYS H 1 1
5 9760 1 1 13 LYS HA H 2.557 -4.761 9.150 1.00 . A A . 13 LYS HA 1 1
5 9761 1 1 13 LYS HB2 H 1.856 -4.407 6.832 1.00 . A A . 13 LYS HB2 1 1
5 9762 1 1 13 LYS HB3 H 1.186 -5.894 7.486 1.00 . A A . 13 LYS HB3 1 1
5 9763 1 1 13 LYS HD2 H -1.447 -4.168 5.387 1.00 . A A . 13 LYS HD2 1 1
5 9764 1 1 13 LYS HD3 H 0.256 -3.774 5.151 1.00 . A A . 13 LYS HD3 1 1
5 9765 1 1 13 LYS HE2 H -0.269 -5.851 4.029 1.00 . A A . 13 LYS HE2 1 1
5 9766 1 1 13 LYS HE3 H 0.817 -6.157 5.380 1.00 . A A . 13 LYS HE3 1 1
5 9767 1 1 13 LYS HG2 H -0.970 -5.000 7.619 1.00 . A A . 13 LYS HG2 1 1
5 9768 1 1 13 LYS HG3 H -0.385 -3.342 7.449 1.00 . A A . 13 LYS HG3 1 1
5 9769 1 1 13 LYS HZ1 H -2.121 -6.598 5.371 1.00 . A A . 13 LYS HZ1 1 1
5 9770 1 1 13 LYS HZ2 H -1.099 -6.864 6.700 1.00 . A A . 13 LYS HZ2 1 1
5 9771 1 1 13 LYS HZ3 H -0.928 -7.801 5.300 1.00 . A A . 13 LYS HZ3 1 1
5 9772 1 1 13 LYS N N 0.670 -4.944 9.944 1.00 . A A . 13 LYS N 1 1
5 9773 1 1 13 LYS NZ N -1.149 -6.848 5.655 1.00 . A A . 13 LYS NZ 1 1
5 9774 1 1 13 LYS O O 0.762 -2.259 9.707 1.00 . A A . 13 LYS O 1 1
5 9775 1 1 14 VAL C C 1.928 -0.228 7.138 1.00 . A A . 14 VAL C 1 1
5 9776 1 1 14 VAL CA C 2.675 -0.819 8.328 1.00 . A A . 14 VAL CA 1 1
5 9777 1 1 14 VAL CB C 4.157 -0.397 8.259 1.00 . A A . 14 VAL CB 1 1
5 9778 1 1 14 VAL CG1 C 4.293 1.111 8.385 1.00 . A A . 14 VAL CG1 1 1
5 9779 1 1 14 VAL CG2 C 4.971 -1.101 9.336 1.00 . A A . 14 VAL CG2 1 1
5 9780 1 1 14 VAL H H 3.164 -2.811 7.811 1.00 . A A . 14 VAL H 1 1
5 9781 1 1 14 VAL HA H 2.249 -0.430 9.243 1.00 . A A . 14 VAL HA 1 1
5 9782 1 1 14 VAL HB H 4.548 -0.691 7.296 1.00 . A A . 14 VAL HB 1 1
5 9783 1 1 14 VAL HG11 H 3.737 1.590 7.594 1.00 . A A . 14 VAL HG11 1 1
5 9784 1 1 14 VAL HG12 H 5.336 1.386 8.312 1.00 . A A . 14 VAL HG12 1 1
5 9785 1 1 14 VAL HG13 H 3.905 1.428 9.343 1.00 . A A . 14 VAL HG13 1 1
5 9786 1 1 14 VAL HG21 H 6.003 -0.787 9.273 1.00 . A A . 14 VAL HG21 1 1
5 9787 1 1 14 VAL HG22 H 4.913 -2.170 9.192 1.00 . A A . 14 VAL HG22 1 1
5 9788 1 1 14 VAL HG23 H 4.576 -0.849 10.310 1.00 . A A . 14 VAL HG23 1 1
5 9789 1 1 14 VAL N N 2.538 -2.264 8.339 1.00 . A A . 14 VAL N 1 1
5 9790 1 1 14 VAL O O 2.228 -0.555 5.990 1.00 . A A . 14 VAL O 1 1
5 9791 1 1 15 ALA C C 0.774 2.640 6.035 1.00 . A A . 15 ALA C 1 1
5 9792 1 1 15 ALA CA C 0.181 1.275 6.360 1.00 . A A . 15 ALA CA 1 1
5 9793 1 1 15 ALA CB C -1.285 1.416 6.760 1.00 . A A . 15 ALA CB 1 1
5 9794 1 1 15 ALA H H 0.733 0.813 8.353 1.00 . A A . 15 ALA H 1 1
5 9795 1 1 15 ALA HA H 0.232 0.650 5.480 1.00 . A A . 15 ALA HA 1 1
5 9796 1 1 15 ALA HB1 H -1.358 1.976 7.683 1.00 . A A . 15 ALA HB1 1 1
5 9797 1 1 15 ALA HB2 H -1.717 0.436 6.899 1.00 . A A . 15 ALA HB2 1 1
5 9798 1 1 15 ALA HB3 H -1.827 1.937 5.983 1.00 . A A . 15 ALA HB3 1 1
5 9799 1 1 15 ALA N N 0.948 0.622 7.416 1.00 . A A . 15 ALA N 1 1
5 9800 1 1 15 ALA O O 0.556 3.184 4.950 1.00 . A A . 15 ALA O 1 1
5 9801 1 1 16 GLY C C 3.212 4.780 7.793 1.00 . A A . 16 GLY C 1 1
5 9802 1 1 16 GLY CA C 2.128 4.487 6.779 1.00 . A A . 16 GLY CA 1 1
5 9803 1 1 16 GLY H H 1.671 2.710 7.821 1.00 . A A . 16 GLY H 1 1
5 9804 1 1 16 GLY HA2 H 2.558 4.523 5.786 1.00 . A A . 16 GLY HA2 1 1
5 9805 1 1 16 GLY HA3 H 1.364 5.245 6.856 1.00 . A A . 16 GLY HA3 1 1
5 9806 1 1 16 GLY N N 1.525 3.190 6.980 1.00 . A A . 16 GLY N 1 1
5 9807 1 1 16 GLY O O 3.313 4.107 8.818 1.00 . A A . 16 GLY O 1 1
5 9808 1 1 17 TYR C C 4.908 7.626 8.816 1.00 . A A . 17 TYR C 1 1
5 9809 1 1 17 TYR CA C 5.103 6.184 8.387 1.00 . A A . 17 TYR CA 1 1
5 9810 1 1 17 TYR CB C 6.457 6.046 7.683 1.00 . A A . 17 TYR CB 1 1
5 9811 1 1 17 TYR CD1 C 6.278 4.136 6.047 1.00 . A A . 17 TYR CD1 1 1
5 9812 1 1 17 TYR CD2 C 7.591 3.818 8.009 1.00 . A A . 17 TYR CD2 1 1
5 9813 1 1 17 TYR CE1 C 6.573 2.855 5.636 1.00 . A A . 17 TYR CE1 1 1
5 9814 1 1 17 TYR CE2 C 7.892 2.535 7.606 1.00 . A A . 17 TYR CE2 1 1
5 9815 1 1 17 TYR CG C 6.781 4.640 7.239 1.00 . A A . 17 TYR CG 1 1
5 9816 1 1 17 TYR CZ C 7.382 2.056 6.419 1.00 . A A . 17 TYR CZ 1 1
5 9817 1 1 17 TYR H H 3.891 6.268 6.659 1.00 . A A . 17 TYR H 1 1
5 9818 1 1 17 TYR HA H 5.086 5.548 9.258 1.00 . A A . 17 TYR HA 1 1
5 9819 1 1 17 TYR HB2 H 6.464 6.677 6.807 1.00 . A A . 17 TYR HB2 1 1
5 9820 1 1 17 TYR HB3 H 7.237 6.369 8.357 1.00 . A A . 17 TYR HB3 1 1
5 9821 1 1 17 TYR HD1 H 5.647 4.766 5.438 1.00 . A A . 17 TYR HD1 1 1
5 9822 1 1 17 TYR HD2 H 7.988 4.198 8.940 1.00 . A A . 17 TYR HD2 1 1
5 9823 1 1 17 TYR HE1 H 6.169 2.483 4.706 1.00 . A A . 17 TYR HE1 1 1
5 9824 1 1 17 TYR HE2 H 8.523 1.910 8.218 1.00 . A A . 17 TYR HE2 1 1
5 9825 1 1 17 TYR HH H 7.980 0.797 5.088 1.00 . A A . 17 TYR HH 1 1
5 9826 1 1 17 TYR N N 4.023 5.778 7.503 1.00 . A A . 17 TYR N 1 1
5 9827 1 1 17 TYR O O 4.421 8.452 8.040 1.00 . A A . 17 TYR O 1 1
5 9828 1 1 17 TYR OH O 7.682 0.776 6.014 1.00 . A A . 17 TYR OH 1 1
5 9829 1 1 18 ILE C C 6.615 9.905 10.507 1.00 . A A . 18 ILE C 1 1
5 9830 1 1 18 ILE CA C 5.217 9.292 10.528 1.00 . A A . 18 ILE CA 1 1
5 9831 1 1 18 ILE CB C 4.579 9.386 11.939 1.00 . A A . 18 ILE CB 1 1
5 9832 1 1 18 ILE CD1 C 3.640 11.713 11.546 1.00 . A A . 18 ILE CD1 1 1
5 9833 1 1 18 ILE CG1 C 4.517 10.841 12.412 1.00 . A A . 18 ILE CG1 1 1
5 9834 1 1 18 ILE CG2 C 5.326 8.530 12.943 1.00 . A A . 18 ILE CG2 1 1
5 9835 1 1 18 ILE H H 5.622 7.221 10.634 1.00 . A A . 18 ILE H 1 1
5 9836 1 1 18 ILE HA H 4.591 9.847 9.840 1.00 . A A . 18 ILE HA 1 1
5 9837 1 1 18 ILE HB H 3.573 9.005 11.870 1.00 . A A . 18 ILE HB 1 1
5 9838 1 1 18 ILE HD11 H 3.647 12.723 11.927 1.00 . A A . 18 ILE HD11 1 1
5 9839 1 1 18 ILE HD12 H 2.629 11.331 11.557 1.00 . A A . 18 ILE HD12 1 1
5 9840 1 1 18 ILE HD13 H 4.018 11.706 10.535 1.00 . A A . 18 ILE HD13 1 1
5 9841 1 1 18 ILE HG12 H 4.126 10.870 13.418 1.00 . A A . 18 ILE HG12 1 1
5 9842 1 1 18 ILE HG13 H 5.514 11.259 12.406 1.00 . A A . 18 ILE HG13 1 1
5 9843 1 1 18 ILE HG21 H 6.355 8.854 12.991 1.00 . A A . 18 ILE HG21 1 1
5 9844 1 1 18 ILE HG22 H 5.285 7.498 12.632 1.00 . A A . 18 ILE HG22 1 1
5 9845 1 1 18 ILE HG23 H 4.866 8.635 13.916 1.00 . A A . 18 ILE HG23 1 1
5 9846 1 1 18 ILE N N 5.278 7.929 10.044 1.00 . A A . 18 ILE N 1 1
5 9847 1 1 18 ILE O O 7.501 9.532 11.282 1.00 . A A . 18 ILE O 1 1
5 9848 1 1 19 GLU C C 8.094 12.904 9.744 1.00 . A A . 19 GLU C 1 1
5 9849 1 1 19 GLU CA C 8.111 11.432 9.368 1.00 . A A . 19 GLU CA 1 1
5 9850 1 1 19 GLU CB C 8.560 11.261 7.915 1.00 . A A . 19 GLU CB 1 1
5 9851 1 1 19 GLU CD C 9.294 9.676 6.087 1.00 . A A . 19 GLU CD 1 1
5 9852 1 1 19 GLU CG C 8.845 9.818 7.528 1.00 . A A . 19 GLU CG 1 1
5 9853 1 1 19 GLU H H 6.056 11.101 9.022 1.00 . A A . 19 GLU H 1 1
5 9854 1 1 19 GLU HA H 8.811 10.925 10.012 1.00 . A A . 19 GLU HA 1 1
5 9855 1 1 19 GLU HB2 H 7.786 11.638 7.265 1.00 . A A . 19 GLU HB2 1 1
5 9856 1 1 19 GLU HB3 H 9.461 11.837 7.759 1.00 . A A . 19 GLU HB3 1 1
5 9857 1 1 19 GLU HG2 H 9.623 9.434 8.171 1.00 . A A . 19 GLU HG2 1 1
5 9858 1 1 19 GLU HG3 H 7.944 9.239 7.669 1.00 . A A . 19 GLU HG3 1 1
5 9859 1 1 19 GLU N N 6.810 10.821 9.579 1.00 . A A . 19 GLU N 1 1
5 9860 1 1 19 GLU O O 7.489 13.732 9.068 1.00 . A A . 19 GLU O 1 1
5 9861 1 1 19 GLU OE1 O 8.915 8.680 5.433 1.00 . A A . 19 GLU OE1 1 1
5 9862 1 1 19 GLU OE2 O 10.027 10.564 5.595 1.00 . A A . 19 GLU OE2 1 1
5 9863 1 1 20 ILE C C 10.366 14.871 11.540 1.00 . A A . 20 ILE C 1 1
5 9864 1 1 20 ILE CA C 8.888 14.564 11.324 1.00 . A A . 20 ILE CA 1 1
5 9865 1 1 20 ILE CB C 8.120 14.773 12.645 1.00 . A A . 20 ILE CB 1 1
5 9866 1 1 20 ILE CD1 C 5.922 14.232 13.811 1.00 . A A . 20 ILE CD1 1 1
5 9867 1 1 20 ILE CG1 C 6.684 14.266 12.507 1.00 . A A . 20 ILE CG1 1 1
5 9868 1 1 20 ILE CG2 C 8.124 16.244 13.030 1.00 . A A . 20 ILE CG2 1 1
5 9869 1 1 20 ILE H H 9.176 12.479 11.356 1.00 . A A . 20 ILE H 1 1
5 9870 1 1 20 ILE HA H 8.487 15.234 10.576 1.00 . A A . 20 ILE HA 1 1
5 9871 1 1 20 ILE HB H 8.620 14.218 13.422 1.00 . A A . 20 ILE HB 1 1
5 9872 1 1 20 ILE HD11 H 5.895 15.224 14.237 1.00 . A A . 20 ILE HD11 1 1
5 9873 1 1 20 ILE HD12 H 6.415 13.557 14.496 1.00 . A A . 20 ILE HD12 1 1
5 9874 1 1 20 ILE HD13 H 4.915 13.890 13.629 1.00 . A A . 20 ILE HD13 1 1
5 9875 1 1 20 ILE HG12 H 6.147 14.910 11.828 1.00 . A A . 20 ILE HG12 1 1
5 9876 1 1 20 ILE HG13 H 6.701 13.263 12.105 1.00 . A A . 20 ILE HG13 1 1
5 9877 1 1 20 ILE HG21 H 9.143 16.584 13.144 1.00 . A A . 20 ILE HG21 1 1
5 9878 1 1 20 ILE HG22 H 7.594 16.373 13.962 1.00 . A A . 20 ILE HG22 1 1
5 9879 1 1 20 ILE HG23 H 7.638 16.819 12.256 1.00 . A A . 20 ILE HG23 1 1
5 9880 1 1 20 ILE N N 8.752 13.207 10.844 1.00 . A A . 20 ILE N 1 1
5 9881 1 1 20 ILE O O 10.917 14.606 12.612 1.00 . A A . 20 ILE O 1 1
5 9882 1 1 21 PRO C C 12.824 16.708 11.641 1.00 . A A . 21 PRO C 1 1
5 9883 1 1 21 PRO CA C 12.475 15.694 10.558 1.00 . A A . 21 PRO CA 1 1
5 9884 1 1 21 PRO CB C 12.784 16.262 9.168 1.00 . A A . 21 PRO CB 1 1
5 9885 1 1 21 PRO CD C 10.442 15.778 9.216 1.00 . A A . 21 PRO CD 1 1
5 9886 1 1 21 PRO CG C 11.467 16.703 8.624 1.00 . A A . 21 PRO CG 1 1
5 9887 1 1 21 PRO HA H 13.050 14.792 10.717 1.00 . A A . 21 PRO HA 1 1
5 9888 1 1 21 PRO HB2 H 13.468 17.092 9.260 1.00 . A A . 21 PRO HB2 1 1
5 9889 1 1 21 PRO HB3 H 13.225 15.493 8.552 1.00 . A A . 21 PRO HB3 1 1
5 9890 1 1 21 PRO HD2 H 9.503 16.295 9.355 1.00 . A A . 21 PRO HD2 1 1
5 9891 1 1 21 PRO HD3 H 10.309 14.908 8.591 1.00 . A A . 21 PRO HD3 1 1
5 9892 1 1 21 PRO HG2 H 11.269 17.721 8.923 1.00 . A A . 21 PRO HG2 1 1
5 9893 1 1 21 PRO HG3 H 11.468 16.620 7.547 1.00 . A A . 21 PRO HG3 1 1
5 9894 1 1 21 PRO N N 11.036 15.407 10.511 1.00 . A A . 21 PRO N 1 1
5 9895 1 1 21 PRO O O 13.937 16.717 12.168 1.00 . A A . 21 PRO O 1 1
5 9896 1 1 22 ASP C C 12.149 17.976 14.384 1.00 . A A . 22 ASP C 1 1
5 9897 1 1 22 ASP CA C 12.046 18.578 12.986 1.00 . A A . 22 ASP CA 1 1
5 9898 1 1 22 ASP CB C 10.892 19.576 12.933 1.00 . A A . 22 ASP CB 1 1
5 9899 1 1 22 ASP CG C 11.081 20.744 13.872 1.00 . A A . 22 ASP CG 1 1
5 9900 1 1 22 ASP H H 10.981 17.461 11.542 1.00 . A A . 22 ASP H 1 1
5 9901 1 1 22 ASP HA H 12.968 19.093 12.760 1.00 . A A . 22 ASP HA 1 1
5 9902 1 1 22 ASP HB2 H 10.800 19.961 11.934 1.00 . A A . 22 ASP HB2 1 1
5 9903 1 1 22 ASP HB3 H 9.976 19.070 13.203 1.00 . A A . 22 ASP HB3 1 1
5 9904 1 1 22 ASP N N 11.853 17.541 11.984 1.00 . A A . 22 ASP N 1 1
5 9905 1 1 22 ASP O O 12.795 18.539 15.266 1.00 . A A . 22 ASP O 1 1
5 9906 1 1 22 ASP OD1 O 10.164 21.019 14.674 1.00 . A A . 22 ASP OD1 1 1
5 9907 1 1 22 ASP OD2 O 12.150 21.390 13.811 1.00 . A A . 22 ASP OD2 1 1
5 9908 1 1 23 ALA C C 12.385 14.905 15.843 1.00 . A A . 23 ALA C 1 1
5 9909 1 1 23 ALA CA C 11.535 16.167 15.879 1.00 . A A . 23 ALA CA 1 1
5 9910 1 1 23 ALA CB C 10.113 15.852 16.314 1.00 . A A . 23 ALA CB 1 1
5 9911 1 1 23 ALA H H 11.067 16.381 13.828 1.00 . A A . 23 ALA H 1 1
5 9912 1 1 23 ALA HA H 11.963 16.856 16.593 1.00 . A A . 23 ALA HA 1 1
5 9913 1 1 23 ALA HB1 H 10.131 15.384 17.287 1.00 . A A . 23 ALA HB1 1 1
5 9914 1 1 23 ALA HB2 H 9.661 15.179 15.600 1.00 . A A . 23 ALA HB2 1 1
5 9915 1 1 23 ALA HB3 H 9.541 16.766 16.364 1.00 . A A . 23 ALA HB3 1 1
5 9916 1 1 23 ALA N N 11.530 16.817 14.578 1.00 . A A . 23 ALA N 1 1
5 9917 1 1 23 ALA O O 12.409 14.137 16.805 1.00 . A A . 23 ALA O 1 1
5 9918 1 1 24 ASP C C 13.161 12.256 14.523 1.00 . A A . 24 ASP C 1 1
5 9919 1 1 24 ASP CA C 13.973 13.559 14.525 1.00 . A A . 24 ASP CA 1 1
5 9920 1 1 24 ASP CB C 15.059 13.542 15.609 1.00 . A A . 24 ASP CB 1 1
5 9921 1 1 24 ASP CG C 16.171 12.547 15.338 1.00 . A A . 24 ASP CG 1 1
5 9922 1 1 24 ASP H H 13.030 15.385 14.017 1.00 . A A . 24 ASP H 1 1
5 9923 1 1 24 ASP HA H 14.443 13.673 13.560 1.00 . A A . 24 ASP HA 1 1
5 9924 1 1 24 ASP HB2 H 15.499 14.526 15.675 1.00 . A A . 24 ASP HB2 1 1
5 9925 1 1 24 ASP HB3 H 14.603 13.297 16.555 1.00 . A A . 24 ASP HB3 1 1
5 9926 1 1 24 ASP N N 13.094 14.716 14.725 1.00 . A A . 24 ASP N 1 1
5 9927 1 1 24 ASP O O 13.669 11.177 14.820 1.00 . A A . 24 ASP O 1 1
5 9928 1 1 24 ASP OD1 O 16.276 11.546 16.075 1.00 . A A . 24 ASP OD1 1 1
5 9929 1 1 24 ASP OD2 O 16.961 12.773 14.397 1.00 . A A . 24 ASP OD2 1 1
5 9930 1 1 25 ILE C C 10.748 10.675 12.758 1.00 . A A . 25 ILE C 1 1
5 9931 1 1 25 ILE CA C 10.979 11.238 14.157 1.00 . A A . 25 ILE CA 1 1
5 9932 1 1 25 ILE CB C 9.618 11.669 14.746 1.00 . A A . 25 ILE CB 1 1
5 9933 1 1 25 ILE CD1 C 8.514 12.701 16.794 1.00 . A A . 25 ILE CD1 1 1
5 9934 1 1 25 ILE CG1 C 9.785 12.142 16.190 1.00 . A A . 25 ILE CG1 1 1
5 9935 1 1 25 ILE CG2 C 8.607 10.528 14.673 1.00 . A A . 25 ILE CG2 1 1
5 9936 1 1 25 ILE H H 11.579 13.233 13.803 1.00 . A A . 25 ILE H 1 1
5 9937 1 1 25 ILE HA H 11.398 10.469 14.788 1.00 . A A . 25 ILE HA 1 1
5 9938 1 1 25 ILE HB H 9.245 12.492 14.151 1.00 . A A . 25 ILE HB 1 1
5 9939 1 1 25 ILE HD11 H 8.191 13.559 16.224 1.00 . A A . 25 ILE HD11 1 1
5 9940 1 1 25 ILE HD12 H 8.702 12.996 17.816 1.00 . A A . 25 ILE HD12 1 1
5 9941 1 1 25 ILE HD13 H 7.743 11.945 16.773 1.00 . A A . 25 ILE HD13 1 1
5 9942 1 1 25 ILE HG12 H 10.102 11.310 16.800 1.00 . A A . 25 ILE HG12 1 1
5 9943 1 1 25 ILE HG13 H 10.537 12.916 16.224 1.00 . A A . 25 ILE HG13 1 1
5 9944 1 1 25 ILE HG21 H 7.654 10.868 15.053 1.00 . A A . 25 ILE HG21 1 1
5 9945 1 1 25 ILE HG22 H 8.958 9.700 15.268 1.00 . A A . 25 ILE HG22 1 1
5 9946 1 1 25 ILE HG23 H 8.495 10.212 13.646 1.00 . A A . 25 ILE HG23 1 1
5 9947 1 1 25 ILE N N 11.901 12.366 14.128 1.00 . A A . 25 ILE N 1 1
5 9948 1 1 25 ILE O O 10.207 11.359 11.900 1.00 . A A . 25 ILE O 1 1
5 9949 1 1 26 LYS C C 10.605 7.274 11.563 1.00 . A A . 26 LYS C 1 1
5 9950 1 1 26 LYS CA C 10.861 8.747 11.275 1.00 . A A . 26 LYS CA 1 1
5 9951 1 1 26 LYS CB C 11.990 8.864 10.238 1.00 . A A . 26 LYS CB 1 1
5 9952 1 1 26 LYS CD C 13.657 10.713 10.593 1.00 . A A . 26 LYS CD 1 1
5 9953 1 1 26 LYS CE C 14.833 9.837 10.193 1.00 . A A . 26 LYS CE 1 1
5 9954 1 1 26 LYS CG C 12.386 10.288 9.873 1.00 . A A . 26 LYS CG 1 1
5 9955 1 1 26 LYS H H 11.714 8.983 13.203 1.00 . A A . 26 LYS H 1 1
5 9956 1 1 26 LYS HA H 9.960 9.185 10.870 1.00 . A A . 26 LYS HA 1 1
5 9957 1 1 26 LYS HB2 H 12.863 8.363 10.625 1.00 . A A . 26 LYS HB2 1 1
5 9958 1 1 26 LYS HB3 H 11.675 8.361 9.335 1.00 . A A . 26 LYS HB3 1 1
5 9959 1 1 26 LYS HD2 H 13.879 11.739 10.339 1.00 . A A . 26 LYS HD2 1 1
5 9960 1 1 26 LYS HD3 H 13.501 10.628 11.660 1.00 . A A . 26 LYS HD3 1 1
5 9961 1 1 26 LYS HE2 H 14.598 8.810 10.427 1.00 . A A . 26 LYS HE2 1 1
5 9962 1 1 26 LYS HE3 H 14.992 9.936 9.128 1.00 . A A . 26 LYS HE3 1 1
5 9963 1 1 26 LYS HG2 H 12.556 10.341 8.808 1.00 . A A . 26 LYS HG2 1 1
5 9964 1 1 26 LYS HG3 H 11.584 10.958 10.147 1.00 . A A . 26 LYS HG3 1 1
5 9965 1 1 26 LYS HZ1 H 15.901 10.275 11.931 1.00 . A A . 26 LYS HZ1 1 1
5 9966 1 1 26 LYS HZ2 H 16.424 11.139 10.562 1.00 . A A . 26 LYS HZ2 1 1
5 9967 1 1 26 LYS HZ3 H 16.816 9.498 10.735 1.00 . A A . 26 LYS HZ3 1 1
5 9968 1 1 26 LYS N N 11.177 9.443 12.523 1.00 . A A . 26 LYS N 1 1
5 9969 1 1 26 LYS NZ N 16.077 10.216 10.904 1.00 . A A . 26 LYS NZ 1 1
5 9970 1 1 26 LYS O O 11.500 6.443 11.410 1.00 . A A . 26 LYS O 1 1
5 9971 1 1 27 GLU C C 7.738 5.143 11.828 1.00 . A A . 27 GLU C 1 1
5 9972 1 1 27 GLU CA C 9.068 5.604 12.426 1.00 . A A . 27 GLU CA 1 1
5 9973 1 1 27 GLU CB C 9.015 5.546 13.957 1.00 . A A . 27 GLU CB 1 1
5 9974 1 1 27 GLU CD C 11.254 4.470 14.442 1.00 . A A . 27 GLU CD 1 1
5 9975 1 1 27 GLU CG C 10.372 5.691 14.632 1.00 . A A . 27 GLU CG 1 1
5 9976 1 1 27 GLU H H 8.695 7.646 12.007 1.00 . A A . 27 GLU H 1 1
5 9977 1 1 27 GLU HA H 9.851 4.948 12.079 1.00 . A A . 27 GLU HA 1 1
5 9978 1 1 27 GLU HB2 H 8.377 6.341 14.313 1.00 . A A . 27 GLU HB2 1 1
5 9979 1 1 27 GLU HB3 H 8.591 4.598 14.253 1.00 . A A . 27 GLU HB3 1 1
5 9980 1 1 27 GLU HG2 H 10.879 6.549 14.214 1.00 . A A . 27 GLU HG2 1 1
5 9981 1 1 27 GLU HG3 H 10.220 5.844 15.689 1.00 . A A . 27 GLU HG3 1 1
5 9982 1 1 27 GLU N N 9.396 6.957 11.993 1.00 . A A . 27 GLU N 1 1
5 9983 1 1 27 GLU O O 6.928 5.966 11.397 1.00 . A A . 27 GLU O 1 1
5 9984 1 1 27 GLU OE1 O 11.247 3.587 15.325 1.00 . A A . 27 GLU OE1 1 1
5 9985 1 1 27 GLU OE2 O 11.952 4.384 13.410 1.00 . A A . 27 GLU OE2 1 1
5 9986 1 1 28 PRO C C 5.049 3.409 12.099 1.00 . A A . 28 PRO C 1 1
5 9987 1 1 28 PRO CA C 6.281 3.245 11.208 1.00 . A A . 28 PRO CA 1 1
5 9988 1 1 28 PRO CB C 6.628 1.760 11.066 1.00 . A A . 28 PRO CB 1 1
5 9989 1 1 28 PRO CD C 8.412 2.773 12.297 1.00 . A A . 28 PRO CD 1 1
5 9990 1 1 28 PRO CG C 7.626 1.499 12.138 1.00 . A A . 28 PRO CG 1 1
5 9991 1 1 28 PRO HA H 6.075 3.660 10.232 1.00 . A A . 28 PRO HA 1 1
5 9992 1 1 28 PRO HB2 H 5.737 1.164 11.202 1.00 . A A . 28 PRO HB2 1 1
5 9993 1 1 28 PRO HB3 H 7.045 1.573 10.087 1.00 . A A . 28 PRO HB3 1 1
5 9994 1 1 28 PRO HD2 H 8.647 2.942 13.338 1.00 . A A . 28 PRO HD2 1 1
5 9995 1 1 28 PRO HD3 H 9.316 2.733 11.708 1.00 . A A . 28 PRO HD3 1 1
5 9996 1 1 28 PRO HG2 H 7.117 1.257 13.059 1.00 . A A . 28 PRO HG2 1 1
5 9997 1 1 28 PRO HG3 H 8.279 0.690 11.845 1.00 . A A . 28 PRO HG3 1 1
5 9998 1 1 28 PRO N N 7.500 3.818 11.787 1.00 . A A . 28 PRO N 1 1
5 9999 1 1 28 PRO O O 5.140 3.358 13.327 1.00 . A A . 28 PRO O 1 1
5 10000 1 1 29 VAL C C 1.831 2.392 11.864 1.00 . A A . 29 VAL C 1 1
5 10001 1 1 29 VAL CA C 2.626 3.653 12.169 1.00 . A A . 29 VAL CA 1 1
5 10002 1 1 29 VAL CB C 1.784 4.890 11.780 1.00 . A A . 29 VAL CB 1 1
5 10003 1 1 29 VAL CG1 C 0.442 4.895 12.508 1.00 . A A . 29 VAL CG1 1 1
5 10004 1 1 29 VAL CG2 C 2.549 6.173 12.064 1.00 . A A . 29 VAL CG2 1 1
5 10005 1 1 29 VAL H H 3.904 3.727 10.488 1.00 . A A . 29 VAL H 1 1
5 10006 1 1 29 VAL HA H 2.830 3.694 13.230 1.00 . A A . 29 VAL HA 1 1
5 10007 1 1 29 VAL HB H 1.586 4.844 10.717 1.00 . A A . 29 VAL HB 1 1
5 10008 1 1 29 VAL HG11 H -0.122 4.014 12.236 1.00 . A A . 29 VAL HG11 1 1
5 10009 1 1 29 VAL HG12 H -0.116 5.777 12.232 1.00 . A A . 29 VAL HG12 1 1
5 10010 1 1 29 VAL HG13 H 0.612 4.896 13.575 1.00 . A A . 29 VAL HG13 1 1
5 10011 1 1 29 VAL HG21 H 3.464 6.180 11.490 1.00 . A A . 29 VAL HG21 1 1
5 10012 1 1 29 VAL HG22 H 2.782 6.225 13.117 1.00 . A A . 29 VAL HG22 1 1
5 10013 1 1 29 VAL HG23 H 1.943 7.024 11.788 1.00 . A A . 29 VAL HG23 1 1
5 10014 1 1 29 VAL N N 3.899 3.610 11.466 1.00 . A A . 29 VAL N 1 1
5 10015 1 1 29 VAL O O 1.652 2.025 10.699 1.00 . A A . 29 VAL O 1 1
5 10016 1 1 30 TYR C C -0.897 0.870 12.862 1.00 . A A . 30 TYR C 1 1
5 10017 1 1 30 TYR CA C 0.579 0.525 12.753 1.00 . A A . 30 TYR CA 1 1
5 10018 1 1 30 TYR CB C 0.970 -0.512 13.805 1.00 . A A . 30 TYR CB 1 1
5 10019 1 1 30 TYR CD1 C 3.410 -0.470 14.456 1.00 . A A . 30 TYR CD1 1 1
5 10020 1 1 30 TYR CD2 C 2.727 -1.978 12.739 1.00 . A A . 30 TYR CD2 1 1
5 10021 1 1 30 TYR CE1 C 4.712 -0.910 14.329 1.00 . A A . 30 TYR CE1 1 1
5 10022 1 1 30 TYR CE2 C 4.028 -2.422 12.605 1.00 . A A . 30 TYR CE2 1 1
5 10023 1 1 30 TYR CG C 2.397 -0.995 13.665 1.00 . A A . 30 TYR CG 1 1
5 10024 1 1 30 TYR CZ C 5.016 -1.886 13.402 1.00 . A A . 30 TYR CZ 1 1
5 10025 1 1 30 TYR H H 1.549 2.073 13.810 1.00 . A A . 30 TYR H 1 1
5 10026 1 1 30 TYR HA H 0.773 0.122 11.770 1.00 . A A . 30 TYR HA 1 1
5 10027 1 1 30 TYR HB2 H 0.859 -0.082 14.788 1.00 . A A . 30 TYR HB2 1 1
5 10028 1 1 30 TYR HB3 H 0.318 -1.370 13.715 1.00 . A A . 30 TYR HB3 1 1
5 10029 1 1 30 TYR HD1 H 3.168 0.294 15.181 1.00 . A A . 30 TYR HD1 1 1
5 10030 1 1 30 TYR HD2 H 1.950 -2.396 12.116 1.00 . A A . 30 TYR HD2 1 1
5 10031 1 1 30 TYR HE1 H 5.488 -0.490 14.952 1.00 . A A . 30 TYR HE1 1 1
5 10032 1 1 30 TYR HE2 H 4.266 -3.182 11.877 1.00 . A A . 30 TYR HE2 1 1
5 10033 1 1 30 TYR HH H 6.541 -2.398 12.344 1.00 . A A . 30 TYR HH 1 1
5 10034 1 1 30 TYR N N 1.371 1.730 12.907 1.00 . A A . 30 TYR N 1 1
5 10035 1 1 30 TYR O O -1.368 1.302 13.909 1.00 . A A . 30 TYR O 1 1
5 10036 1 1 30 TYR OH O 6.314 -2.330 13.279 1.00 . A A . 30 TYR OH 1 1
5 10037 1 1 31 PRO C C -3.970 0.113 12.389 1.00 . A A . 31 PRO C 1 1
5 10038 1 1 31 PRO CA C -3.041 1.101 11.697 1.00 . A A . 31 PRO CA 1 1
5 10039 1 1 31 PRO CB C -3.296 1.108 10.197 1.00 . A A . 31 PRO CB 1 1
5 10040 1 1 31 PRO CD C -1.185 0.059 10.524 1.00 . A A . 31 PRO CD 1 1
5 10041 1 1 31 PRO CG C -2.430 0.013 9.683 1.00 . A A . 31 PRO CG 1 1
5 10042 1 1 31 PRO HA H -3.195 2.092 12.100 1.00 . A A . 31 PRO HA 1 1
5 10043 1 1 31 PRO HB2 H -4.340 0.916 10.004 1.00 . A A . 31 PRO HB2 1 1
5 10044 1 1 31 PRO HB3 H -3.013 2.063 9.780 1.00 . A A . 31 PRO HB3 1 1
5 10045 1 1 31 PRO HD2 H -0.819 -0.940 10.711 1.00 . A A . 31 PRO HD2 1 1
5 10046 1 1 31 PRO HD3 H -0.427 0.658 10.042 1.00 . A A . 31 PRO HD3 1 1
5 10047 1 1 31 PRO HG2 H -2.928 -0.938 9.800 1.00 . A A . 31 PRO HG2 1 1
5 10048 1 1 31 PRO HG3 H -2.188 0.187 8.648 1.00 . A A . 31 PRO HG3 1 1
5 10049 1 1 31 PRO N N -1.640 0.695 11.772 1.00 . A A . 31 PRO N 1 1
5 10050 1 1 31 PRO O O -3.756 -1.096 12.329 1.00 . A A . 31 PRO O 1 1
5 10051 1 1 32 GLY C C -6.511 0.311 14.963 1.00 . A A . 32 GLY C 1 1
5 10052 1 1 32 GLY CA C -5.964 -0.242 13.666 1.00 . A A . 32 GLY CA 1 1
5 10053 1 1 32 GLY H H -5.081 1.598 13.135 1.00 . A A . 32 GLY H 1 1
5 10054 1 1 32 GLY HA2 H -6.783 -0.390 12.978 1.00 . A A . 32 GLY HA2 1 1
5 10055 1 1 32 GLY HA3 H -5.499 -1.197 13.864 1.00 . A A . 32 GLY HA3 1 1
5 10056 1 1 32 GLY N N -4.992 0.627 13.051 1.00 . A A . 32 GLY N 1 1
5 10057 1 1 32 GLY O O -6.385 1.503 15.236 1.00 . A A . 32 GLY O 1 1
5 10058 1 1 33 PRO C C -6.843 -0.141 18.231 1.00 . A A . 33 PRO C 1 1
5 10059 1 1 33 PRO CA C -7.777 -0.177 17.031 1.00 . A A . 33 PRO CA 1 1
5 10060 1 1 33 PRO CB C -8.785 -1.298 17.187 1.00 . A A . 33 PRO CB 1 1
5 10061 1 1 33 PRO CD C -7.180 -2.011 15.553 1.00 . A A . 33 PRO CD 1 1
5 10062 1 1 33 PRO CG C -8.090 -2.502 16.645 1.00 . A A . 33 PRO CG 1 1
5 10063 1 1 33 PRO HA H -8.292 0.766 16.939 1.00 . A A . 33 PRO HA 1 1
5 10064 1 1 33 PRO HB2 H -9.042 -1.418 18.231 1.00 . A A . 33 PRO HB2 1 1
5 10065 1 1 33 PRO HB3 H -9.659 -1.061 16.618 1.00 . A A . 33 PRO HB3 1 1
5 10066 1 1 33 PRO HD2 H -6.203 -2.464 15.642 1.00 . A A . 33 PRO HD2 1 1
5 10067 1 1 33 PRO HD3 H -7.607 -2.223 14.584 1.00 . A A . 33 PRO HD3 1 1
5 10068 1 1 33 PRO HG2 H -7.510 -2.976 17.423 1.00 . A A . 33 PRO HG2 1 1
5 10069 1 1 33 PRO HG3 H -8.813 -3.195 16.243 1.00 . A A . 33 PRO HG3 1 1
5 10070 1 1 33 PRO N N -7.106 -0.558 15.785 1.00 . A A . 33 PRO N 1 1
5 10071 1 1 33 PRO O O -7.260 -0.388 19.364 1.00 . A A . 33 PRO O 1 1
5 10072 1 1 34 ALA C C -4.422 -1.015 19.795 1.00 . A A . 34 ALA C 1 1
5 10073 1 1 34 ALA CA C -4.555 0.277 18.987 1.00 . A A . 34 ALA CA 1 1
5 10074 1 1 34 ALA CB C -4.846 1.458 19.908 1.00 . A A . 34 ALA CB 1 1
5 10075 1 1 34 ALA H H -5.352 0.334 17.024 1.00 . A A . 34 ALA H 1 1
5 10076 1 1 34 ALA HA H -3.616 0.470 18.488 1.00 . A A . 34 ALA HA 1 1
5 10077 1 1 34 ALA HB1 H -5.757 1.271 20.457 1.00 . A A . 34 ALA HB1 1 1
5 10078 1 1 34 ALA HB2 H -4.961 2.355 19.318 1.00 . A A . 34 ALA HB2 1 1
5 10079 1 1 34 ALA HB3 H -4.026 1.586 20.600 1.00 . A A . 34 ALA HB3 1 1
5 10080 1 1 34 ALA N N -5.588 0.165 17.957 1.00 . A A . 34 ALA N 1 1
5 10081 1 1 34 ALA O O -4.552 -1.014 21.021 1.00 . A A . 34 ALA O 1 1
5 10082 1 1 35 THR C C -2.722 -3.400 20.623 1.00 . A A . 35 THR C 1 1
5 10083 1 1 35 THR CA C -3.985 -3.404 19.759 1.00 . A A . 35 THR CA 1 1
5 10084 1 1 35 THR CB C -3.928 -4.541 18.723 1.00 . A A . 35 THR CB 1 1
5 10085 1 1 35 THR CG2 C -5.315 -5.114 18.475 1.00 . A A . 35 THR CG2 1 1
5 10086 1 1 35 THR H H -4.073 -2.067 18.131 1.00 . A A . 35 THR H 1 1
5 10087 1 1 35 THR HA H -4.841 -3.570 20.398 1.00 . A A . 35 THR HA 1 1
5 10088 1 1 35 THR HB H -3.293 -5.327 19.106 1.00 . A A . 35 THR HB 1 1
5 10089 1 1 35 THR HG1 H -2.899 -4.756 17.052 1.00 . A A . 35 THR HG1 1 1
5 10090 1 1 35 THR HG21 H -5.254 -5.893 17.729 1.00 . A A . 35 THR HG21 1 1
5 10091 1 1 35 THR HG22 H -5.972 -4.331 18.124 1.00 . A A . 35 THR HG22 1 1
5 10092 1 1 35 THR HG23 H -5.706 -5.524 19.395 1.00 . A A . 35 THR HG23 1 1
5 10093 1 1 35 THR N N -4.162 -2.119 19.103 1.00 . A A . 35 THR N 1 1
5 10094 1 1 35 THR O O -1.687 -2.876 20.207 1.00 . A A . 35 THR O 1 1
5 10095 1 1 35 THR OG1 O -3.379 -4.050 17.490 1.00 . A A . 35 THR OG1 1 1
5 10096 1 1 36 PRO C C -0.335 -4.198 22.275 1.00 . A A . 36 PRO C 1 1
5 10097 1 1 36 PRO CA C -1.732 -3.948 22.843 1.00 . A A . 36 PRO CA 1 1
5 10098 1 1 36 PRO CB C -2.113 -5.068 23.826 1.00 . A A . 36 PRO CB 1 1
5 10099 1 1 36 PRO CD C -3.961 -4.724 22.338 1.00 . A A . 36 PRO CD 1 1
5 10100 1 1 36 PRO CG C -3.324 -5.730 23.251 1.00 . A A . 36 PRO CG 1 1
5 10101 1 1 36 PRO HA H -1.728 -3.004 23.370 1.00 . A A . 36 PRO HA 1 1
5 10102 1 1 36 PRO HB2 H -1.291 -5.764 23.910 1.00 . A A . 36 PRO HB2 1 1
5 10103 1 1 36 PRO HB3 H -2.322 -4.640 24.795 1.00 . A A . 36 PRO HB3 1 1
5 10104 1 1 36 PRO HD2 H -4.484 -5.219 21.533 1.00 . A A . 36 PRO HD2 1 1
5 10105 1 1 36 PRO HD3 H -4.627 -4.077 22.888 1.00 . A A . 36 PRO HD3 1 1
5 10106 1 1 36 PRO HG2 H -3.030 -6.607 22.694 1.00 . A A . 36 PRO HG2 1 1
5 10107 1 1 36 PRO HG3 H -4.003 -5.999 24.046 1.00 . A A . 36 PRO HG3 1 1
5 10108 1 1 36 PRO N N -2.803 -3.981 21.837 1.00 . A A . 36 PRO N 1 1
5 10109 1 1 36 PRO O O 0.541 -3.351 22.393 1.00 . A A . 36 PRO O 1 1
5 10110 1 1 37 GLU C C 1.652 -4.774 20.040 1.00 . A A . 37 GLU C 1 1
5 10111 1 1 37 GLU CA C 1.166 -5.740 21.116 1.00 . A A . 37 GLU CA 1 1
5 10112 1 1 37 GLU CB C 1.087 -7.150 20.531 1.00 . A A . 37 GLU CB 1 1
5 10113 1 1 37 GLU CD C 2.412 -8.494 22.185 1.00 . A A . 37 GLU CD 1 1
5 10114 1 1 37 GLU CG C 1.052 -8.251 21.573 1.00 . A A . 37 GLU CG 1 1
5 10115 1 1 37 GLU H H -0.906 -5.955 21.513 1.00 . A A . 37 GLU H 1 1
5 10116 1 1 37 GLU HA H 1.877 -5.737 21.938 1.00 . A A . 37 GLU HA 1 1
5 10117 1 1 37 GLU HB2 H 0.193 -7.227 19.930 1.00 . A A . 37 GLU HB2 1 1
5 10118 1 1 37 GLU HB3 H 1.948 -7.311 19.899 1.00 . A A . 37 GLU HB3 1 1
5 10119 1 1 37 GLU HG2 H 0.364 -7.968 22.357 1.00 . A A . 37 GLU HG2 1 1
5 10120 1 1 37 GLU HG3 H 0.712 -9.164 21.107 1.00 . A A . 37 GLU HG3 1 1
5 10121 1 1 37 GLU N N -0.143 -5.350 21.642 1.00 . A A . 37 GLU N 1 1
5 10122 1 1 37 GLU O O 2.850 -4.506 19.931 1.00 . A A . 37 GLU O 1 1
5 10123 1 1 37 GLU OE1 O 3.086 -9.466 21.780 1.00 . A A . 37 GLU OE1 1 1
5 10124 1 1 37 GLU OE2 O 2.829 -7.703 23.054 1.00 . A A . 37 GLU OE2 1 1
5 10125 1 1 38 GLN C C 1.383 -1.976 18.586 1.00 . A A . 38 GLN C 1 1
5 10126 1 1 38 GLN CA C 1.091 -3.400 18.127 1.00 . A A . 38 GLN CA 1 1
5 10127 1 1 38 GLN CB C -0.014 -3.411 17.075 1.00 . A A . 38 GLN CB 1 1
5 10128 1 1 38 GLN CD C 1.344 -4.667 15.354 1.00 . A A . 38 GLN CD 1 1
5 10129 1 1 38 GLN CG C 0.528 -3.421 15.656 1.00 . A A . 38 GLN CG 1 1
5 10130 1 1 38 GLN H H -0.221 -4.415 19.445 1.00 . A A . 38 GLN H 1 1
5 10131 1 1 38 GLN HA H 1.991 -3.810 17.690 1.00 . A A . 38 GLN HA 1 1
5 10132 1 1 38 GLN HB2 H -0.626 -4.292 17.215 1.00 . A A . 38 GLN HB2 1 1
5 10133 1 1 38 GLN HB3 H -0.626 -2.531 17.198 1.00 . A A . 38 GLN HB3 1 1
5 10134 1 1 38 GLN HE21 H 0.181 -5.759 16.535 1.00 . A A . 38 GLN HE21 1 1
5 10135 1 1 38 GLN HE22 H 1.474 -6.605 15.765 1.00 . A A . 38 GLN HE22 1 1
5 10136 1 1 38 GLN HG2 H -0.302 -3.373 14.965 1.00 . A A . 38 GLN HG2 1 1
5 10137 1 1 38 GLN HG3 H 1.159 -2.555 15.520 1.00 . A A . 38 GLN HG3 1 1
5 10138 1 1 38 GLN N N 0.728 -4.244 19.256 1.00 . A A . 38 GLN N 1 1
5 10139 1 1 38 GLN NE2 N 0.961 -5.790 15.945 1.00 . A A . 38 GLN NE2 1 1
5 10140 1 1 38 GLN O O 2.285 -1.316 18.070 1.00 . A A . 38 GLN O 1 1
5 10141 1 1 38 GLN OE1 O 2.301 -4.626 14.584 1.00 . A A . 38 GLN OE1 1 1
5 10142 1 1 39 LEU C C 2.025 -0.284 21.140 1.00 . A A . 39 LEU C 1 1
5 10143 1 1 39 LEU CA C 0.844 -0.216 20.170 1.00 . A A . 39 LEU CA 1 1
5 10144 1 1 39 LEU CB C -0.441 0.214 20.884 1.00 . A A . 39 LEU CB 1 1
5 10145 1 1 39 LEU CD1 C -0.024 2.683 20.895 1.00 . A A . 39 LEU CD1 1 1
5 10146 1 1 39 LEU CD2 C -1.583 1.664 22.571 1.00 . A A . 39 LEU CD2 1 1
5 10147 1 1 39 LEU CG C -0.321 1.458 21.747 1.00 . A A . 39 LEU CG 1 1
5 10148 1 1 39 LEU H H -0.100 -2.071 19.924 1.00 . A A . 39 LEU H 1 1
5 10149 1 1 39 LEU HA H 1.068 0.486 19.381 1.00 . A A . 39 LEU HA 1 1
5 10150 1 1 39 LEU HB2 H -1.198 0.394 20.136 1.00 . A A . 39 LEU HB2 1 1
5 10151 1 1 39 LEU HB3 H -0.768 -0.601 21.513 1.00 . A A . 39 LEU HB3 1 1
5 10152 1 1 39 LEU HD11 H 0.905 2.535 20.364 1.00 . A A . 39 LEU HD11 1 1
5 10153 1 1 39 LEU HD12 H 0.059 3.552 21.530 1.00 . A A . 39 LEU HD12 1 1
5 10154 1 1 39 LEU HD13 H -0.825 2.829 20.185 1.00 . A A . 39 LEU HD13 1 1
5 10155 1 1 39 LEU HD21 H -1.480 2.559 23.168 1.00 . A A . 39 LEU HD21 1 1
5 10156 1 1 39 LEU HD22 H -1.733 0.814 23.218 1.00 . A A . 39 LEU HD22 1 1
5 10157 1 1 39 LEU HD23 H -2.431 1.769 21.910 1.00 . A A . 39 LEU HD23 1 1
5 10158 1 1 39 LEU HG H 0.502 1.312 22.423 1.00 . A A . 39 LEU HG 1 1
5 10159 1 1 39 LEU N N 0.630 -1.517 19.575 1.00 . A A . 39 LEU N 1 1
5 10160 1 1 39 LEU O O 2.566 0.732 21.568 1.00 . A A . 39 LEU O 1 1
5 10161 1 1 40 ASN C C 4.852 -1.520 21.554 1.00 . A A . 40 ASN C 1 1
5 10162 1 1 40 ASN CA C 3.559 -1.761 22.331 1.00 . A A . 40 ASN CA 1 1
5 10163 1 1 40 ASN CB C 3.493 -3.209 22.828 1.00 . A A . 40 ASN CB 1 1
5 10164 1 1 40 ASN CG C 4.598 -3.591 23.791 1.00 . A A . 40 ASN CG 1 1
5 10165 1 1 40 ASN H H 1.882 -2.266 21.157 1.00 . A A . 40 ASN H 1 1
5 10166 1 1 40 ASN HA H 3.519 -1.089 23.175 1.00 . A A . 40 ASN HA 1 1
5 10167 1 1 40 ASN HB2 H 2.551 -3.362 23.329 1.00 . A A . 40 ASN HB2 1 1
5 10168 1 1 40 ASN HB3 H 3.546 -3.870 21.973 1.00 . A A . 40 ASN HB3 1 1
5 10169 1 1 40 ASN HD21 H 4.548 -5.454 23.102 1.00 . A A . 40 ASN HD21 1 1
5 10170 1 1 40 ASN HD22 H 5.695 -5.149 24.356 1.00 . A A . 40 ASN HD22 1 1
5 10171 1 1 40 ASN N N 2.407 -1.504 21.480 1.00 . A A . 40 ASN N 1 1
5 10172 1 1 40 ASN ND2 N 4.987 -4.855 23.746 1.00 . A A . 40 ASN ND2 1 1
5 10173 1 1 40 ASN O O 5.796 -0.912 22.060 1.00 . A A . 40 ASN O 1 1
5 10174 1 1 40 ASN OD1 O 5.090 -2.771 24.566 1.00 . A A . 40 ASN OD1 1 1
5 10175 1 1 41 ARG C C 6.035 -0.491 18.726 1.00 . A A . 41 ARG C 1 1
5 10176 1 1 41 ARG CA C 6.047 -1.833 19.458 1.00 . A A . 41 ARG CA 1 1
5 10177 1 1 41 ARG CB C 6.142 -2.989 18.452 1.00 . A A . 41 ARG CB 1 1
5 10178 1 1 41 ARG CD C 5.021 -4.387 16.685 1.00 . A A . 41 ARG CD 1 1
5 10179 1 1 41 ARG CG C 4.876 -3.209 17.634 1.00 . A A . 41 ARG CG 1 1
5 10180 1 1 41 ARG CZ C 6.993 -4.965 15.321 1.00 . A A . 41 ARG CZ 1 1
5 10181 1 1 41 ARG H H 4.088 -2.453 19.962 1.00 . A A . 41 ARG H 1 1
5 10182 1 1 41 ARG HA H 6.918 -1.862 20.096 1.00 . A A . 41 ARG HA 1 1
5 10183 1 1 41 ARG HB2 H 6.952 -2.787 17.767 1.00 . A A . 41 ARG HB2 1 1
5 10184 1 1 41 ARG HB3 H 6.358 -3.899 18.992 1.00 . A A . 41 ARG HB3 1 1
5 10185 1 1 41 ARG HD2 H 5.328 -5.254 17.252 1.00 . A A . 41 ARG HD2 1 1
5 10186 1 1 41 ARG HD3 H 4.064 -4.581 16.222 1.00 . A A . 41 ARG HD3 1 1
5 10187 1 1 41 ARG HE H 5.924 -3.289 15.135 1.00 . A A . 41 ARG HE 1 1
5 10188 1 1 41 ARG HG2 H 4.053 -3.402 18.306 1.00 . A A . 41 ARG HG2 1 1
5 10189 1 1 41 ARG HG3 H 4.671 -2.318 17.059 1.00 . A A . 41 ARG HG3 1 1
5 10190 1 1 41 ARG HH11 H 6.520 -6.349 16.730 1.00 . A A . 41 ARG HH11 1 1
5 10191 1 1 41 ARG HH12 H 7.895 -6.735 15.739 1.00 . A A . 41 ARG HH12 1 1
5 10192 1 1 41 ARG HH21 H 7.707 -3.795 13.830 1.00 . A A . 41 ARG HH21 1 1
5 10193 1 1 41 ARG HH22 H 8.578 -5.278 14.091 1.00 . A A . 41 ARG HH22 1 1
5 10194 1 1 41 ARG N N 4.876 -1.987 20.311 1.00 . A A . 41 ARG N 1 1
5 10195 1 1 41 ARG NE N 6.010 -4.130 15.639 1.00 . A A . 41 ARG NE 1 1
5 10196 1 1 41 ARG NH1 N 7.148 -6.106 15.982 1.00 . A A . 41 ARG NH1 1 1
5 10197 1 1 41 ARG NH2 N 7.824 -4.656 14.335 1.00 . A A . 41 ARG NH2 1 1
5 10198 1 1 41 ARG O O 7.069 0.172 18.613 1.00 . A A . 41 ARG O 1 1
5 10199 1 1 42 GLY C C 3.625 2.022 17.929 1.00 . A A . 42 GLY C 1 1
5 10200 1 1 42 GLY CA C 4.773 1.145 17.487 1.00 . A A . 42 GLY CA 1 1
5 10201 1 1 42 GLY H H 4.055 -0.604 18.439 1.00 . A A . 42 GLY H 1 1
5 10202 1 1 42 GLY HA2 H 5.694 1.696 17.597 1.00 . A A . 42 GLY HA2 1 1
5 10203 1 1 42 GLY HA3 H 4.638 0.894 16.445 1.00 . A A . 42 GLY HA3 1 1
5 10204 1 1 42 GLY N N 4.866 -0.079 18.255 1.00 . A A . 42 GLY N 1 1
5 10205 1 1 42 GLY O O 3.163 1.928 19.061 1.00 . A A . 42 GLY O 1 1
5 10206 1 1 43 VAL C C 0.869 3.417 16.475 1.00 . A A . 43 VAL C 1 1
5 10207 1 1 43 VAL CA C 2.071 3.785 17.334 1.00 . A A . 43 VAL CA 1 1
5 10208 1 1 43 VAL CB C 2.468 5.254 17.076 1.00 . A A . 43 VAL CB 1 1
5 10209 1 1 43 VAL CG1 C 1.357 6.194 17.500 1.00 . A A . 43 VAL CG1 1 1
5 10210 1 1 43 VAL CG2 C 3.760 5.601 17.800 1.00 . A A . 43 VAL CG2 1 1
5 10211 1 1 43 VAL H H 3.581 2.913 16.145 1.00 . A A . 43 VAL H 1 1
5 10212 1 1 43 VAL HA H 1.810 3.673 18.377 1.00 . A A . 43 VAL HA 1 1
5 10213 1 1 43 VAL HB H 2.630 5.382 16.017 1.00 . A A . 43 VAL HB 1 1
5 10214 1 1 43 VAL HG11 H 1.655 7.214 17.307 1.00 . A A . 43 VAL HG11 1 1
5 10215 1 1 43 VAL HG12 H 1.163 6.069 18.555 1.00 . A A . 43 VAL HG12 1 1
5 10216 1 1 43 VAL HG13 H 0.463 5.967 16.940 1.00 . A A . 43 VAL HG13 1 1
5 10217 1 1 43 VAL HG21 H 3.624 5.469 18.863 1.00 . A A . 43 VAL HG21 1 1
5 10218 1 1 43 VAL HG22 H 4.022 6.628 17.594 1.00 . A A . 43 VAL HG22 1 1
5 10219 1 1 43 VAL HG23 H 4.551 4.951 17.455 1.00 . A A . 43 VAL HG23 1 1
5 10220 1 1 43 VAL N N 3.173 2.887 17.037 1.00 . A A . 43 VAL N 1 1
5 10221 1 1 43 VAL O O 1.031 3.031 15.318 1.00 . A A . 43 VAL O 1 1
5 10222 1 1 44 SER C C -2.581 4.243 16.427 1.00 . A A . 44 SER C 1 1
5 10223 1 1 44 SER CA C -1.533 3.137 16.330 1.00 . A A . 44 SER CA 1 1
5 10224 1 1 44 SER CB C -2.082 1.823 16.900 1.00 . A A . 44 SER CB 1 1
5 10225 1 1 44 SER H H -0.400 3.881 17.949 1.00 . A A . 44 SER H 1 1
5 10226 1 1 44 SER HA H -1.275 2.991 15.291 1.00 . A A . 44 SER HA 1 1
5 10227 1 1 44 SER HB2 H -1.266 1.143 17.085 1.00 . A A . 44 SER HB2 1 1
5 10228 1 1 44 SER HB3 H -2.601 2.025 17.825 1.00 . A A . 44 SER HB3 1 1
5 10229 1 1 44 SER HG H -2.529 1.040 15.158 1.00 . A A . 44 SER HG 1 1
5 10230 1 1 44 SER N N -0.326 3.521 17.040 1.00 . A A . 44 SER N 1 1
5 10231 1 1 44 SER O O -2.307 5.322 16.955 1.00 . A A . 44 SER O 1 1
5 10232 1 1 44 SER OG O -2.987 1.208 15.996 1.00 . A A . 44 SER OG 1 1
5 10233 1 1 45 PHE C C -5.738 4.742 17.161 1.00 . A A . 45 PHE C 1 1
5 10234 1 1 45 PHE CA C -4.853 4.949 15.940 1.00 . A A . 45 PHE CA 1 1
5 10235 1 1 45 PHE CB C -5.694 4.864 14.665 1.00 . A A . 45 PHE CB 1 1
5 10236 1 1 45 PHE CD1 C -4.772 4.300 12.406 1.00 . A A . 45 PHE CD1 1 1
5 10237 1 1 45 PHE CD2 C -4.373 6.481 13.282 1.00 . A A . 45 PHE CD2 1 1
5 10238 1 1 45 PHE CE1 C -4.068 4.626 11.264 1.00 . A A . 45 PHE CE1 1 1
5 10239 1 1 45 PHE CE2 C -3.668 6.813 12.144 1.00 . A A . 45 PHE CE2 1 1
5 10240 1 1 45 PHE CG C -4.933 5.222 13.425 1.00 . A A . 45 PHE CG 1 1
5 10241 1 1 45 PHE CZ C -3.515 5.885 11.135 1.00 . A A . 45 PHE CZ 1 1
5 10242 1 1 45 PHE H H -3.929 3.090 15.519 1.00 . A A . 45 PHE H 1 1
5 10243 1 1 45 PHE HA H -4.410 5.930 16.000 1.00 . A A . 45 PHE HA 1 1
5 10244 1 1 45 PHE HB2 H -6.060 3.856 14.547 1.00 . A A . 45 PHE HB2 1 1
5 10245 1 1 45 PHE HB3 H -6.533 5.539 14.747 1.00 . A A . 45 PHE HB3 1 1
5 10246 1 1 45 PHE HD1 H -5.205 3.315 12.508 1.00 . A A . 45 PHE HD1 1 1
5 10247 1 1 45 PHE HD2 H -4.493 7.208 14.072 1.00 . A A . 45 PHE HD2 1 1
5 10248 1 1 45 PHE HE1 H -3.948 3.896 10.476 1.00 . A A . 45 PHE HE1 1 1
5 10249 1 1 45 PHE HE2 H -3.235 7.798 12.044 1.00 . A A . 45 PHE HE2 1 1
5 10250 1 1 45 PHE HZ H -2.966 6.146 10.243 1.00 . A A . 45 PHE HZ 1 1
5 10251 1 1 45 PHE N N -3.771 3.975 15.912 1.00 . A A . 45 PHE N 1 1
5 10252 1 1 45 PHE O O -5.740 3.672 17.761 1.00 . A A . 45 PHE O 1 1
5 10253 1 1 46 ALA C C -8.585 4.842 18.419 1.00 . A A . 46 ALA C 1 1
5 10254 1 1 46 ALA CA C -7.367 5.724 18.684 1.00 . A A . 46 ALA CA 1 1
5 10255 1 1 46 ALA CB C -7.804 7.126 19.085 1.00 . A A . 46 ALA CB 1 1
5 10256 1 1 46 ALA H H -6.433 6.609 16.998 1.00 . A A . 46 ALA H 1 1
5 10257 1 1 46 ALA HA H -6.804 5.302 19.504 1.00 . A A . 46 ALA HA 1 1
5 10258 1 1 46 ALA HB1 H -8.406 7.070 19.980 1.00 . A A . 46 ALA HB1 1 1
5 10259 1 1 46 ALA HB2 H -8.386 7.564 18.287 1.00 . A A . 46 ALA HB2 1 1
5 10260 1 1 46 ALA HB3 H -6.934 7.736 19.275 1.00 . A A . 46 ALA HB3 1 1
5 10261 1 1 46 ALA N N -6.485 5.780 17.521 1.00 . A A . 46 ALA N 1 1
5 10262 1 1 46 ALA O O -9.138 4.243 19.341 1.00 . A A . 46 ALA O 1 1
5 10263 1 1 47 GLU C C -9.842 3.152 15.519 1.00 . A A . 47 GLU C 1 1
5 10264 1 1 47 GLU CA C -10.138 3.938 16.786 1.00 . A A . 47 GLU CA 1 1
5 10265 1 1 47 GLU CB C -11.404 4.775 16.586 1.00 . A A . 47 GLU CB 1 1
5 10266 1 1 47 GLU CD C -13.411 5.708 17.779 1.00 . A A . 47 GLU CD 1 1
5 10267 1 1 47 GLU CG C -11.936 5.390 17.865 1.00 . A A . 47 GLU CG 1 1
5 10268 1 1 47 GLU H H -8.525 5.267 16.467 1.00 . A A . 47 GLU H 1 1
5 10269 1 1 47 GLU HA H -10.309 3.238 17.591 1.00 . A A . 47 GLU HA 1 1
5 10270 1 1 47 GLU HB2 H -11.191 5.572 15.889 1.00 . A A . 47 GLU HB2 1 1
5 10271 1 1 47 GLU HB3 H -12.174 4.143 16.171 1.00 . A A . 47 GLU HB3 1 1
5 10272 1 1 47 GLU HG2 H -11.776 4.698 18.677 1.00 . A A . 47 GLU HG2 1 1
5 10273 1 1 47 GLU HG3 H -11.397 6.303 18.058 1.00 . A A . 47 GLU HG3 1 1
5 10274 1 1 47 GLU N N -9.002 4.768 17.161 1.00 . A A . 47 GLU N 1 1
5 10275 1 1 47 GLU O O -8.894 3.451 14.795 1.00 . A A . 47 GLU O 1 1
5 10276 1 1 47 GLU OE1 O -13.763 6.805 17.304 1.00 . A A . 47 GLU OE1 1 1
5 10277 1 1 47 GLU OE2 O -14.231 4.849 18.178 1.00 . A A . 47 GLU OE2 1 1
5 10278 1 1 48 GLU C C -11.068 1.916 12.844 1.00 . A A . 48 GLU C 1 1
5 10279 1 1 48 GLU CA C -10.490 1.280 14.108 1.00 . A A . 48 GLU CA 1 1
5 10280 1 1 48 GLU CB C -11.162 -0.067 14.382 1.00 . A A . 48 GLU CB 1 1
5 10281 1 1 48 GLU CD C -11.778 -2.351 13.522 1.00 . A A . 48 GLU CD 1 1
5 10282 1 1 48 GLU CG C -10.967 -1.097 13.281 1.00 . A A . 48 GLU CG 1 1
5 10283 1 1 48 GLU H H -11.437 2.005 15.854 1.00 . A A . 48 GLU H 1 1
5 10284 1 1 48 GLU HA H -9.431 1.126 13.971 1.00 . A A . 48 GLU HA 1 1
5 10285 1 1 48 GLU HB2 H -10.759 -0.473 15.297 1.00 . A A . 48 GLU HB2 1 1
5 10286 1 1 48 GLU HB3 H -12.222 0.095 14.510 1.00 . A A . 48 GLU HB3 1 1
5 10287 1 1 48 GLU HG2 H -11.271 -0.662 12.341 1.00 . A A . 48 GLU HG2 1 1
5 10288 1 1 48 GLU HG3 H -9.922 -1.363 13.236 1.00 . A A . 48 GLU HG3 1 1
5 10289 1 1 48 GLU N N -10.673 2.156 15.256 1.00 . A A . 48 GLU N 1 1
5 10290 1 1 48 GLU O O -10.547 1.724 11.748 1.00 . A A . 48 GLU O 1 1
5 10291 1 1 48 GLU OE1 O -11.229 -3.326 14.073 1.00 . A A . 48 GLU OE1 1 1
5 10292 1 1 48 GLU OE2 O -12.976 -2.359 13.175 1.00 . A A . 48 GLU OE2 1 1
5 10293 1 1 49 ASN C C -12.175 4.619 11.453 1.00 . A A . 49 ASN C 1 1
5 10294 1 1 49 ASN CA C -12.833 3.298 11.876 1.00 . A A . 49 ASN CA 1 1
5 10295 1 1 49 ASN CB C -14.306 3.532 12.247 1.00 . A A . 49 ASN CB 1 1
5 10296 1 1 49 ASN CG C -15.180 3.903 11.054 1.00 . A A . 49 ASN CG 1 1
5 10297 1 1 49 ASN H H -12.450 2.874 13.918 1.00 . A A . 49 ASN H 1 1
5 10298 1 1 49 ASN HA H -12.785 2.604 11.051 1.00 . A A . 49 ASN HA 1 1
5 10299 1 1 49 ASN HB2 H -14.703 2.631 12.687 1.00 . A A . 49 ASN HB2 1 1
5 10300 1 1 49 ASN HB3 H -14.362 4.332 12.973 1.00 . A A . 49 ASN HB3 1 1
5 10301 1 1 49 ASN HD21 H -14.128 2.721 9.855 1.00 . A A . 49 ASN HD21 1 1
5 10302 1 1 49 ASN HD22 H -15.438 3.566 9.115 1.00 . A A . 49 ASN HD22 1 1
5 10303 1 1 49 ASN N N -12.129 2.696 13.010 1.00 . A A . 49 ASN N 1 1
5 10304 1 1 49 ASN ND2 N -14.884 3.340 9.891 1.00 . A A . 49 ASN ND2 1 1
5 10305 1 1 49 ASN O O -12.836 5.525 10.944 1.00 . A A . 49 ASN O 1 1
5 10306 1 1 49 ASN OD1 O -16.130 4.679 11.182 1.00 . A A . 49 ASN OD1 1 1
5 10307 1 1 50 GLU C C -9.745 5.886 9.808 1.00 . A A . 50 GLU C 1 1
5 10308 1 1 50 GLU CA C -10.138 5.926 11.285 1.00 . A A . 50 GLU CA 1 1
5 10309 1 1 50 GLU CB C -8.891 6.068 12.162 1.00 . A A . 50 GLU CB 1 1
5 10310 1 1 50 GLU CD C -9.269 8.415 13.020 1.00 . A A . 50 GLU CD 1 1
5 10311 1 1 50 GLU CG C -8.354 7.489 12.240 1.00 . A A . 50 GLU CG 1 1
5 10312 1 1 50 GLU H H -10.375 3.950 12.001 1.00 . A A . 50 GLU H 1 1
5 10313 1 1 50 GLU HA H -10.789 6.771 11.453 1.00 . A A . 50 GLU HA 1 1
5 10314 1 1 50 GLU HB2 H -9.132 5.744 13.163 1.00 . A A . 50 GLU HB2 1 1
5 10315 1 1 50 GLU HB3 H -8.112 5.434 11.765 1.00 . A A . 50 GLU HB3 1 1
5 10316 1 1 50 GLU HG2 H -7.389 7.471 12.725 1.00 . A A . 50 GLU HG2 1 1
5 10317 1 1 50 GLU HG3 H -8.245 7.874 11.237 1.00 . A A . 50 GLU HG3 1 1
5 10318 1 1 50 GLU N N -10.867 4.715 11.638 1.00 . A A . 50 GLU N 1 1
5 10319 1 1 50 GLU O O -9.562 4.809 9.236 1.00 . A A . 50 GLU O 1 1
5 10320 1 1 50 GLU OE1 O -10.424 8.621 12.593 1.00 . A A . 50 GLU OE1 1 1
5 10321 1 1 50 GLU OE2 O -8.833 8.937 14.068 1.00 . A A . 50 GLU OE2 1 1
5 10322 1 1 51 SER C C -8.016 7.973 7.575 1.00 . A A . 51 SER C 1 1
5 10323 1 1 51 SER CA C -9.278 7.138 7.775 1.00 . A A . 51 SER CA 1 1
5 10324 1 1 51 SER CB C -10.442 7.737 6.983 1.00 . A A . 51 SER CB 1 1
5 10325 1 1 51 SER H H -9.760 7.881 9.700 1.00 . A A . 51 SER H 1 1
5 10326 1 1 51 SER HA H -9.091 6.135 7.420 1.00 . A A . 51 SER HA 1 1
5 10327 1 1 51 SER HB2 H -10.633 8.741 7.330 1.00 . A A . 51 SER HB2 1 1
5 10328 1 1 51 SER HB3 H -10.186 7.760 5.934 1.00 . A A . 51 SER HB3 1 1
5 10329 1 1 51 SER HG H -12.012 7.166 8.014 1.00 . A A . 51 SER HG 1 1
5 10330 1 1 51 SER N N -9.623 7.053 9.191 1.00 . A A . 51 SER N 1 1
5 10331 1 1 51 SER O O -7.743 8.884 8.349 1.00 . A A . 51 SER O 1 1
5 10332 1 1 51 SER OG O -11.621 6.967 7.149 1.00 . A A . 51 SER OG 1 1
5 10333 1 1 52 LEU C C -6.172 9.530 5.321 1.00 . A A . 52 LEU C 1 1
5 10334 1 1 52 LEU CA C -5.990 8.344 6.266 1.00 . A A . 52 LEU CA 1 1
5 10335 1 1 52 LEU CB C -4.973 7.362 5.678 1.00 . A A . 52 LEU CB 1 1
5 10336 1 1 52 LEU CD1 C -3.713 5.200 5.868 1.00 . A A . 52 LEU CD1 1 1
5 10337 1 1 52 LEU CD2 C -3.828 6.758 7.817 1.00 . A A . 52 LEU CD2 1 1
5 10338 1 1 52 LEU CG C -4.570 6.217 6.606 1.00 . A A . 52 LEU CG 1 1
5 10339 1 1 52 LEU H H -7.548 6.951 5.919 1.00 . A A . 52 LEU H 1 1
5 10340 1 1 52 LEU HA H -5.613 8.710 7.208 1.00 . A A . 52 LEU HA 1 1
5 10341 1 1 52 LEU HB2 H -5.392 6.939 4.777 1.00 . A A . 52 LEU HB2 1 1
5 10342 1 1 52 LEU HB3 H -4.082 7.913 5.416 1.00 . A A . 52 LEU HB3 1 1
5 10343 1 1 52 LEU HD11 H -3.444 4.399 6.541 1.00 . A A . 52 LEU HD11 1 1
5 10344 1 1 52 LEU HD12 H -2.817 5.680 5.503 1.00 . A A . 52 LEU HD12 1 1
5 10345 1 1 52 LEU HD13 H -4.271 4.797 5.035 1.00 . A A . 52 LEU HD13 1 1
5 10346 1 1 52 LEU HD21 H -4.462 7.457 8.343 1.00 . A A . 52 LEU HD21 1 1
5 10347 1 1 52 LEU HD22 H -2.930 7.261 7.493 1.00 . A A . 52 LEU HD22 1 1
5 10348 1 1 52 LEU HD23 H -3.568 5.943 8.475 1.00 . A A . 52 LEU HD23 1 1
5 10349 1 1 52 LEU HG H -5.459 5.714 6.954 1.00 . A A . 52 LEU HG 1 1
5 10350 1 1 52 LEU N N -7.257 7.661 6.529 1.00 . A A . 52 LEU N 1 1
5 10351 1 1 52 LEU O O -5.199 10.144 4.887 1.00 . A A . 52 LEU O 1 1
5 10352 1 1 53 ASP C C -8.835 11.819 4.775 1.00 . A A . 53 ASP C 1 1
5 10353 1 1 53 ASP CA C -7.718 10.992 4.147 1.00 . A A . 53 ASP CA 1 1
5 10354 1 1 53 ASP CB C -8.121 10.515 2.747 1.00 . A A . 53 ASP CB 1 1
5 10355 1 1 53 ASP CG C -8.100 11.629 1.713 1.00 . A A . 53 ASP CG 1 1
5 10356 1 1 53 ASP H H -8.153 9.299 5.343 1.00 . A A . 53 ASP H 1 1
5 10357 1 1 53 ASP HA H -6.827 11.599 4.076 1.00 . A A . 53 ASP HA 1 1
5 10358 1 1 53 ASP HB2 H -7.437 9.744 2.430 1.00 . A A . 53 ASP HB2 1 1
5 10359 1 1 53 ASP HB3 H -9.119 10.107 2.789 1.00 . A A . 53 ASP HB3 1 1
5 10360 1 1 53 ASP N N -7.418 9.847 5.002 1.00 . A A . 53 ASP N 1 1
5 10361 1 1 53 ASP O O -9.352 12.764 4.181 1.00 . A A . 53 ASP O 1 1
5 10362 1 1 53 ASP OD1 O -9.179 12.122 1.329 1.00 . A A . 53 ASP OD1 1 1
5 10363 1 1 53 ASP OD2 O -6.999 12.015 1.266 1.00 . A A . 53 ASP OD2 1 1
5 10364 1 1 54 ASP C C -9.805 13.421 7.334 1.00 . A A . 54 ASP C 1 1
5 10365 1 1 54 ASP CA C -10.279 12.113 6.710 1.00 . A A . 54 ASP CA 1 1
5 10366 1 1 54 ASP CB C -10.842 11.186 7.792 1.00 . A A . 54 ASP CB 1 1
5 10367 1 1 54 ASP CG C -12.124 11.718 8.412 1.00 . A A . 54 ASP CG 1 1
5 10368 1 1 54 ASP H H -8.671 10.765 6.458 1.00 . A A . 54 ASP H 1 1
5 10369 1 1 54 ASP HA H -11.055 12.332 5.992 1.00 . A A . 54 ASP HA 1 1
5 10370 1 1 54 ASP HB2 H -11.051 10.220 7.356 1.00 . A A . 54 ASP HB2 1 1
5 10371 1 1 54 ASP HB3 H -10.108 11.071 8.576 1.00 . A A . 54 ASP HB3 1 1
5 10372 1 1 54 ASP N N -9.183 11.464 6.004 1.00 . A A . 54 ASP N 1 1
5 10373 1 1 54 ASP O O -8.604 13.657 7.459 1.00 . A A . 54 ASP O 1 1
5 10374 1 1 54 ASP OD1 O -13.214 11.340 7.940 1.00 . A A . 54 ASP OD1 1 1
5 10375 1 1 54 ASP OD2 O -12.047 12.522 9.361 1.00 . A A . 54 ASP OD2 1 1
5 10376 1 1 55 GLN C C -9.815 15.359 9.690 1.00 . A A . 55 GLN C 1 1
5 10377 1 1 55 GLN CA C -10.455 15.551 8.316 1.00 . A A . 55 GLN CA 1 1
5 10378 1 1 55 GLN CB C -11.747 16.379 8.417 1.00 . A A . 55 GLN CB 1 1
5 10379 1 1 55 GLN CD C -11.794 18.130 10.262 1.00 . A A . 55 GLN CD 1 1
5 10380 1 1 55 GLN CG C -11.550 17.845 8.791 1.00 . A A . 55 GLN CG 1 1
5 10381 1 1 55 GLN H H -11.691 13.987 7.626 1.00 . A A . 55 GLN H 1 1
5 10382 1 1 55 GLN HA H -9.750 16.061 7.668 1.00 . A A . 55 GLN HA 1 1
5 10383 1 1 55 GLN HB2 H -12.249 16.345 7.463 1.00 . A A . 55 GLN HB2 1 1
5 10384 1 1 55 GLN HB3 H -12.387 15.926 9.160 1.00 . A A . 55 GLN HB3 1 1
5 10385 1 1 55 GLN HE21 H -9.857 17.944 10.650 1.00 . A A . 55 GLN HE21 1 1
5 10386 1 1 55 GLN HE22 H -10.867 18.316 12.007 1.00 . A A . 55 GLN HE22 1 1
5 10387 1 1 55 GLN HG2 H -10.537 18.128 8.553 1.00 . A A . 55 GLN HG2 1 1
5 10388 1 1 55 GLN HG3 H -12.234 18.444 8.207 1.00 . A A . 55 GLN HG3 1 1
5 10389 1 1 55 GLN N N -10.754 14.259 7.721 1.00 . A A . 55 GLN N 1 1
5 10390 1 1 55 GLN NE2 N -10.737 18.128 11.053 1.00 . A A . 55 GLN NE2 1 1
5 10391 1 1 55 GLN O O -9.012 16.177 10.123 1.00 . A A . 55 GLN O 1 1
5 10392 1 1 55 GLN OE1 O -12.926 18.381 10.677 1.00 . A A . 55 GLN OE1 1 1
5 10393 1 1 56 ASN C C -8.785 12.674 11.637 1.00 . A A . 56 ASN C 1 1
5 10394 1 1 56 ASN CA C -9.547 13.991 11.665 1.00 . A A . 56 ASN CA 1 1
5 10395 1 1 56 ASN CB C -10.594 14.002 12.801 1.00 . A A . 56 ASN CB 1 1
5 10396 1 1 56 ASN CG C -11.363 12.694 13.008 1.00 . A A . 56 ASN CG 1 1
5 10397 1 1 56 ASN H H -10.797 13.634 9.979 1.00 . A A . 56 ASN H 1 1
5 10398 1 1 56 ASN HA H -8.834 14.780 11.854 1.00 . A A . 56 ASN HA 1 1
5 10399 1 1 56 ASN HB2 H -10.092 14.235 13.726 1.00 . A A . 56 ASN HB2 1 1
5 10400 1 1 56 ASN HB3 H -11.312 14.784 12.594 1.00 . A A . 56 ASN HB3 1 1
5 10401 1 1 56 ASN HD21 H -11.481 12.346 11.048 1.00 . A A . 56 ASN HD21 1 1
5 10402 1 1 56 ASN HD22 H -12.199 11.158 12.077 1.00 . A A . 56 ASN HD22 1 1
5 10403 1 1 56 ASN N N -10.148 14.269 10.366 1.00 . A A . 56 ASN N 1 1
5 10404 1 1 56 ASN ND2 N -11.719 11.999 11.939 1.00 . A A . 56 ASN ND2 1 1
5 10405 1 1 56 ASN O O -9.214 11.707 11.011 1.00 . A A . 56 ASN O 1 1
5 10406 1 1 56 ASN OD1 O -11.667 12.329 14.145 1.00 . A A . 56 ASN OD1 1 1
5 10407 1 1 57 ILE C C -6.215 11.404 13.799 1.00 . A A . 57 ILE C 1 1
5 10408 1 1 57 ILE CA C -6.840 11.446 12.415 1.00 . A A . 57 ILE CA 1 1
5 10409 1 1 57 ILE CB C -5.739 11.322 11.343 1.00 . A A . 57 ILE CB 1 1
5 10410 1 1 57 ILE CD1 C -5.361 11.275 8.831 1.00 . A A . 57 ILE CD1 1 1
5 10411 1 1 57 ILE CG1 C -6.364 11.354 9.950 1.00 . A A . 57 ILE CG1 1 1
5 10412 1 1 57 ILE CG2 C -4.938 10.038 11.539 1.00 . A A . 57 ILE CG2 1 1
5 10413 1 1 57 ILE H H -7.252 13.507 12.610 1.00 . A A . 57 ILE H 1 1
5 10414 1 1 57 ILE HA H -7.516 10.608 12.310 1.00 . A A . 57 ILE HA 1 1
5 10415 1 1 57 ILE HB H -5.064 12.158 11.448 1.00 . A A . 57 ILE HB 1 1
5 10416 1 1 57 ILE HD11 H -4.812 10.350 8.912 1.00 . A A . 57 ILE HD11 1 1
5 10417 1 1 57 ILE HD12 H -4.680 12.108 8.905 1.00 . A A . 57 ILE HD12 1 1
5 10418 1 1 57 ILE HD13 H -5.878 11.309 7.886 1.00 . A A . 57 ILE HD13 1 1
5 10419 1 1 57 ILE HG12 H -7.038 10.517 9.848 1.00 . A A . 57 ILE HG12 1 1
5 10420 1 1 57 ILE HG13 H -6.920 12.273 9.835 1.00 . A A . 57 ILE HG13 1 1
5 10421 1 1 57 ILE HG21 H -5.598 9.187 11.462 1.00 . A A . 57 ILE HG21 1 1
5 10422 1 1 57 ILE HG22 H -4.475 10.048 12.514 1.00 . A A . 57 ILE HG22 1 1
5 10423 1 1 57 ILE HG23 H -4.174 9.971 10.777 1.00 . A A . 57 ILE HG23 1 1
5 10424 1 1 57 ILE N N -7.615 12.666 12.260 1.00 . A A . 57 ILE N 1 1
5 10425 1 1 57 ILE O O -5.413 12.270 14.163 1.00 . A A . 57 ILE O 1 1
5 10426 1 1 58 SER C C -5.034 9.284 16.086 1.00 . A A . 58 SER C 1 1
5 10427 1 1 58 SER CA C -6.178 10.286 15.947 1.00 . A A . 58 SER CA 1 1
5 10428 1 1 58 SER CB C -7.366 9.847 16.804 1.00 . A A . 58 SER CB 1 1
5 10429 1 1 58 SER H H -7.210 9.722 14.187 1.00 . A A . 58 SER H 1 1
5 10430 1 1 58 SER HA H -5.842 11.256 16.280 1.00 . A A . 58 SER HA 1 1
5 10431 1 1 58 SER HB2 H -7.531 8.788 16.675 1.00 . A A . 58 SER HB2 1 1
5 10432 1 1 58 SER HB3 H -7.155 10.055 17.844 1.00 . A A . 58 SER HB3 1 1
5 10433 1 1 58 SER HG H -8.891 10.156 15.609 1.00 . A A . 58 SER HG 1 1
5 10434 1 1 58 SER N N -6.602 10.404 14.565 1.00 . A A . 58 SER N 1 1
5 10435 1 1 58 SER O O -5.249 8.072 16.042 1.00 . A A . 58 SER O 1 1
5 10436 1 1 58 SER OG O -8.544 10.542 16.430 1.00 . A A . 58 SER OG 1 1
5 10437 1 1 59 ILE C C -2.323 8.840 17.918 1.00 . A A . 59 ILE C 1 1
5 10438 1 1 59 ILE CA C -2.654 8.944 16.431 1.00 . A A . 59 ILE CA 1 1
5 10439 1 1 59 ILE CB C -1.433 9.494 15.656 1.00 . A A . 59 ILE CB 1 1
5 10440 1 1 59 ILE CD1 C -0.622 10.204 13.341 1.00 . A A . 59 ILE CD1 1 1
5 10441 1 1 59 ILE CG1 C -1.774 9.677 14.173 1.00 . A A . 59 ILE CG1 1 1
5 10442 1 1 59 ILE CG2 C -0.242 8.560 15.805 1.00 . A A . 59 ILE CG2 1 1
5 10443 1 1 59 ILE H H -3.708 10.770 16.263 1.00 . A A . 59 ILE H 1 1
5 10444 1 1 59 ILE HA H -2.890 7.960 16.050 1.00 . A A . 59 ILE HA 1 1
5 10445 1 1 59 ILE HB H -1.166 10.450 16.078 1.00 . A A . 59 ILE HB 1 1
5 10446 1 1 59 ILE HD11 H -0.361 11.198 13.675 1.00 . A A . 59 ILE HD11 1 1
5 10447 1 1 59 ILE HD12 H -0.913 10.237 12.302 1.00 . A A . 59 ILE HD12 1 1
5 10448 1 1 59 ILE HD13 H 0.234 9.552 13.455 1.00 . A A . 59 ILE HD13 1 1
5 10449 1 1 59 ILE HG12 H -2.072 8.725 13.759 1.00 . A A . 59 ILE HG12 1 1
5 10450 1 1 59 ILE HG13 H -2.594 10.374 14.084 1.00 . A A . 59 ILE HG13 1 1
5 10451 1 1 59 ILE HG21 H 0.607 8.969 15.275 1.00 . A A . 59 ILE HG21 1 1
5 10452 1 1 59 ILE HG22 H -0.490 7.592 15.394 1.00 . A A . 59 ILE HG22 1 1
5 10453 1 1 59 ILE HG23 H 0.004 8.454 16.852 1.00 . A A . 59 ILE HG23 1 1
5 10454 1 1 59 ILE N N -3.821 9.794 16.249 1.00 . A A . 59 ILE N 1 1
5 10455 1 1 59 ILE O O -1.967 9.833 18.549 1.00 . A A . 59 ILE O 1 1
5 10456 1 1 60 ALA C C -1.000 6.755 20.267 1.00 . A A . 60 ALA C 1 1
5 10457 1 1 60 ALA CA C -2.315 7.437 19.909 1.00 . A A . 60 ALA CA 1 1
5 10458 1 1 60 ALA CB C -3.486 6.616 20.423 1.00 . A A . 60 ALA CB 1 1
5 10459 1 1 60 ALA H H -2.622 6.860 17.893 1.00 . A A . 60 ALA H 1 1
5 10460 1 1 60 ALA HA H -2.351 8.403 20.388 1.00 . A A . 60 ALA HA 1 1
5 10461 1 1 60 ALA HB1 H -4.410 7.100 20.149 1.00 . A A . 60 ALA HB1 1 1
5 10462 1 1 60 ALA HB2 H -3.423 6.539 21.498 1.00 . A A . 60 ALA HB2 1 1
5 10463 1 1 60 ALA HB3 H -3.452 5.628 19.986 1.00 . A A . 60 ALA HB3 1 1
5 10464 1 1 60 ALA N N -2.450 7.640 18.471 1.00 . A A . 60 ALA N 1 1
5 10465 1 1 60 ALA O O -0.700 5.667 19.776 1.00 . A A . 60 ALA O 1 1
5 10466 1 1 61 GLY C C 1.145 6.847 23.099 1.00 . A A . 61 GLY C 1 1
5 10467 1 1 61 GLY CA C 1.020 6.816 21.587 1.00 . A A . 61 GLY CA 1 1
5 10468 1 1 61 GLY H H -0.495 8.286 21.456 1.00 . A A . 61 GLY H 1 1
5 10469 1 1 61 GLY HA2 H 1.069 5.790 21.255 1.00 . A A . 61 GLY HA2 1 1
5 10470 1 1 61 GLY HA3 H 1.844 7.366 21.157 1.00 . A A . 61 GLY HA3 1 1
5 10471 1 1 61 GLY N N -0.224 7.398 21.129 1.00 . A A . 61 GLY N 1 1
5 10472 1 1 61 GLY O O 0.370 7.520 23.784 1.00 . A A . 61 GLY O 1 1
5 10473 1 1 62 HIS C C 3.880 6.092 25.294 1.00 . A A . 62 HIS C 1 1
5 10474 1 1 62 HIS CA C 2.377 6.083 25.058 1.00 . A A . 62 HIS CA 1 1
5 10475 1 1 62 HIS CB C 1.728 4.843 25.712 1.00 . A A . 62 HIS CB 1 1
5 10476 1 1 62 HIS CD2 C 3.292 2.815 26.187 1.00 . A A . 62 HIS CD2 1 1
5 10477 1 1 62 HIS CE1 C 2.982 1.716 24.320 1.00 . A A . 62 HIS CE1 1 1
5 10478 1 1 62 HIS CG C 2.421 3.534 25.434 1.00 . A A . 62 HIS CG 1 1
5 10479 1 1 62 HIS H H 2.702 5.599 23.026 1.00 . A A . 62 HIS H 1 1
5 10480 1 1 62 HIS HA H 1.950 6.976 25.491 1.00 . A A . 62 HIS HA 1 1
5 10481 1 1 62 HIS HB2 H 1.717 4.983 26.782 1.00 . A A . 62 HIS HB2 1 1
5 10482 1 1 62 HIS HB3 H 0.711 4.758 25.359 1.00 . A A . 62 HIS HB3 1 1
5 10483 1 1 62 HIS HD1 H 1.682 3.074 23.513 1.00 . A A . 62 HIS HD1 1 1
5 10484 1 1 62 HIS HD2 H 3.656 3.077 27.171 1.00 . A A . 62 HIS HD2 1 1
5 10485 1 1 62 HIS HE1 H 3.045 0.965 23.548 1.00 . A A . 62 HIS HE1 1 1
5 10486 1 1 62 HIS N N 2.121 6.116 23.622 1.00 . A A . 62 HIS N 1 1
5 10487 1 1 62 HIS ND1 N 2.251 2.816 24.268 1.00 . A A . 62 HIS ND1 1 1
5 10488 1 1 62 HIS NE2 N 3.622 1.691 25.472 1.00 . A A . 62 HIS NE2 1 1
5 10489 1 1 62 HIS O O 4.597 5.289 24.696 1.00 . A A . 62 HIS O 1 1
5 10490 1 1 63 THR C C 6.409 5.810 26.800 1.00 . A A . 63 THR C 1 1
5 10491 1 1 63 THR CA C 5.777 7.147 26.409 1.00 . A A . 63 THR CA 1 1
5 10492 1 1 63 THR CB C 6.032 8.188 27.514 1.00 . A A . 63 THR CB 1 1
5 10493 1 1 63 THR CG2 C 7.484 8.649 27.503 1.00 . A A . 63 THR CG2 1 1
5 10494 1 1 63 THR H H 3.719 7.599 26.605 1.00 . A A . 63 THR H 1 1
5 10495 1 1 63 THR HA H 6.245 7.501 25.500 1.00 . A A . 63 THR HA 1 1
5 10496 1 1 63 THR HB H 5.813 7.741 28.474 1.00 . A A . 63 THR HB 1 1
5 10497 1 1 63 THR HG1 H 5.664 10.018 26.871 1.00 . A A . 63 THR HG1 1 1
5 10498 1 1 63 THR HG21 H 7.643 9.358 28.302 1.00 . A A . 63 THR HG21 1 1
5 10499 1 1 63 THR HG22 H 7.706 9.119 26.554 1.00 . A A . 63 THR HG22 1 1
5 10500 1 1 63 THR HG23 H 8.134 7.797 27.642 1.00 . A A . 63 THR HG23 1 1
5 10501 1 1 63 THR N N 4.348 7.001 26.146 1.00 . A A . 63 THR N 1 1
5 10502 1 1 63 THR O O 6.127 5.254 27.864 1.00 . A A . 63 THR O 1 1
5 10503 1 1 63 THR OG1 O 5.174 9.317 27.308 1.00 . A A . 63 THR OG1 1 1
5 10504 1 1 64 PHE C C 9.115 4.203 27.015 1.00 . A A . 64 PHE C 1 1
5 10505 1 1 64 PHE CA C 7.895 4.013 26.121 1.00 . A A . 64 PHE CA 1 1
5 10506 1 1 64 PHE CB C 8.302 3.415 24.772 1.00 . A A . 64 PHE CB 1 1
5 10507 1 1 64 PHE CD1 C 9.735 1.373 25.036 1.00 . A A . 64 PHE CD1 1 1
5 10508 1 1 64 PHE CD2 C 7.420 1.079 24.566 1.00 . A A . 64 PHE CD2 1 1
5 10509 1 1 64 PHE CE1 C 9.911 0.005 25.047 1.00 . A A . 64 PHE CE1 1 1
5 10510 1 1 64 PHE CE2 C 7.589 -0.293 24.577 1.00 . A A . 64 PHE CE2 1 1
5 10511 1 1 64 PHE CG C 8.491 1.926 24.797 1.00 . A A . 64 PHE CG 1 1
5 10512 1 1 64 PHE CZ C 8.837 -0.829 24.817 1.00 . A A . 64 PHE CZ 1 1
5 10513 1 1 64 PHE H H 7.401 5.775 25.074 1.00 . A A . 64 PHE H 1 1
5 10514 1 1 64 PHE HA H 7.198 3.351 26.610 1.00 . A A . 64 PHE HA 1 1
5 10515 1 1 64 PHE HB2 H 7.537 3.640 24.044 1.00 . A A . 64 PHE HB2 1 1
5 10516 1 1 64 PHE HB3 H 9.232 3.864 24.456 1.00 . A A . 64 PHE HB3 1 1
5 10517 1 1 64 PHE HD1 H 10.578 2.026 25.219 1.00 . A A . 64 PHE HD1 1 1
5 10518 1 1 64 PHE HD2 H 6.442 1.499 24.378 1.00 . A A . 64 PHE HD2 1 1
5 10519 1 1 64 PHE HE1 H 10.889 -0.413 25.235 1.00 . A A . 64 PHE HE1 1 1
5 10520 1 1 64 PHE HE2 H 6.745 -0.943 24.399 1.00 . A A . 64 PHE HE2 1 1
5 10521 1 1 64 PHE HZ H 8.974 -1.901 24.825 1.00 . A A . 64 PHE HZ 1 1
5 10522 1 1 64 PHE N N 7.235 5.288 25.907 1.00 . A A . 64 PHE N 1 1
5 10523 1 1 64 PHE O O 9.951 5.071 26.761 1.00 . A A . 64 PHE O 1 1
5 10524 1 1 65 ILE C C 11.604 3.024 28.510 1.00 . A A . 65 ILE C 1 1
5 10525 1 1 65 ILE CA C 10.269 3.530 29.048 1.00 . A A . 65 ILE CA 1 1
5 10526 1 1 65 ILE CB C 9.918 2.767 30.345 1.00 . A A . 65 ILE CB 1 1
5 10527 1 1 65 ILE CD1 C 8.702 4.802 31.300 1.00 . A A . 65 ILE CD1 1 1
5 10528 1 1 65 ILE CG1 C 8.631 3.325 30.964 1.00 . A A . 65 ILE CG1 1 1
5 10529 1 1 65 ILE CG2 C 11.067 2.839 31.342 1.00 . A A . 65 ILE CG2 1 1
5 10530 1 1 65 ILE H H 8.549 2.676 28.165 1.00 . A A . 65 ILE H 1 1
5 10531 1 1 65 ILE HA H 10.364 4.578 29.288 1.00 . A A . 65 ILE HA 1 1
5 10532 1 1 65 ILE HB H 9.764 1.728 30.092 1.00 . A A . 65 ILE HB 1 1
5 10533 1 1 65 ILE HD11 H 8.905 5.365 30.401 1.00 . A A . 65 ILE HD11 1 1
5 10534 1 1 65 ILE HD12 H 9.490 4.971 32.018 1.00 . A A . 65 ILE HD12 1 1
5 10535 1 1 65 ILE HD13 H 7.759 5.121 31.718 1.00 . A A . 65 ILE HD13 1 1
5 10536 1 1 65 ILE HG12 H 7.815 3.183 30.271 1.00 . A A . 65 ILE HG12 1 1
5 10537 1 1 65 ILE HG13 H 8.417 2.787 31.877 1.00 . A A . 65 ILE HG13 1 1
5 10538 1 1 65 ILE HG21 H 11.950 2.393 30.906 1.00 . A A . 65 ILE HG21 1 1
5 10539 1 1 65 ILE HG22 H 10.798 2.302 32.240 1.00 . A A . 65 ILE HG22 1 1
5 10540 1 1 65 ILE HG23 H 11.268 3.872 31.586 1.00 . A A . 65 ILE HG23 1 1
5 10541 1 1 65 ILE N N 9.209 3.391 28.057 1.00 . A A . 65 ILE N 1 1
5 10542 1 1 65 ILE O O 12.618 3.719 28.584 1.00 . A A . 65 ILE O 1 1
5 10543 1 1 66 ASP C C 13.331 1.796 26.188 1.00 . A A . 66 ASP C 1 1
5 10544 1 1 66 ASP CA C 12.815 1.177 27.479 1.00 . A A . 66 ASP CA 1 1
5 10545 1 1 66 ASP CB C 12.592 -0.321 27.283 1.00 . A A . 66 ASP CB 1 1
5 10546 1 1 66 ASP CG C 12.650 -1.087 28.585 1.00 . A A . 66 ASP CG 1 1
5 10547 1 1 66 ASP H H 10.735 1.344 27.864 1.00 . A A . 66 ASP H 1 1
5 10548 1 1 66 ASP HA H 13.565 1.313 28.244 1.00 . A A . 66 ASP HA 1 1
5 10549 1 1 66 ASP HB2 H 11.622 -0.481 26.835 1.00 . A A . 66 ASP HB2 1 1
5 10550 1 1 66 ASP HB3 H 13.355 -0.709 26.625 1.00 . A A . 66 ASP HB3 1 1
5 10551 1 1 66 ASP N N 11.591 1.822 27.951 1.00 . A A . 66 ASP N 1 1
5 10552 1 1 66 ASP O O 14.364 1.382 25.663 1.00 . A A . 66 ASP O 1 1
5 10553 1 1 66 ASP OD1 O 11.603 -1.214 29.253 1.00 . A A . 66 ASP OD1 1 1
5 10554 1 1 66 ASP OD2 O 13.745 -1.568 28.944 1.00 . A A . 66 ASP OD2 1 1
5 10555 1 1 67 ARG C C 12.949 5.021 24.786 1.00 . A A . 67 ARG C 1 1
5 10556 1 1 67 ARG CA C 13.052 3.528 24.507 1.00 . A A . 67 ARG CA 1 1
5 10557 1 1 67 ARG CB C 12.239 3.158 23.261 1.00 . A A . 67 ARG CB 1 1
5 10558 1 1 67 ARG CD C 11.805 1.506 21.406 1.00 . A A . 67 ARG CD 1 1
5 10559 1 1 67 ARG CG C 12.609 1.808 22.665 1.00 . A A . 67 ARG CG 1 1
5 10560 1 1 67 ARG CZ C 9.472 0.984 20.767 1.00 . A A . 67 ARG CZ 1 1
5 10561 1 1 67 ARG H H 11.762 3.022 26.101 1.00 . A A . 67 ARG H 1 1
5 10562 1 1 67 ARG HA H 14.090 3.280 24.337 1.00 . A A . 67 ARG HA 1 1
5 10563 1 1 67 ARG HB2 H 11.192 3.139 23.522 1.00 . A A . 67 ARG HB2 1 1
5 10564 1 1 67 ARG HB3 H 12.398 3.916 22.507 1.00 . A A . 67 ARG HB3 1 1
5 10565 1 1 67 ARG HD2 H 11.818 2.379 20.769 1.00 . A A . 67 ARG HD2 1 1
5 10566 1 1 67 ARG HD3 H 12.270 0.680 20.887 1.00 . A A . 67 ARG HD3 1 1
5 10567 1 1 67 ARG HE H 10.176 1.021 22.643 1.00 . A A . 67 ARG HE 1 1
5 10568 1 1 67 ARG HG2 H 13.658 1.811 22.415 1.00 . A A . 67 ARG HG2 1 1
5 10569 1 1 67 ARG HG3 H 12.413 1.038 23.398 1.00 . A A . 67 ARG HG3 1 1
5 10570 1 1 67 ARG HH11 H 10.663 1.508 19.198 1.00 . A A . 67 ARG HH11 1 1
5 10571 1 1 67 ARG HH12 H 9.032 1.071 18.788 1.00 . A A . 67 ARG HH12 1 1
5 10572 1 1 67 ARG HH21 H 8.023 0.429 22.077 1.00 . A A . 67 ARG HH21 1 1
5 10573 1 1 67 ARG HH22 H 7.550 0.454 20.410 1.00 . A A . 67 ARG HH22 1 1
5 10574 1 1 67 ARG N N 12.610 2.780 25.673 1.00 . A A . 67 ARG N 1 1
5 10575 1 1 67 ARG NE N 10.413 1.158 21.701 1.00 . A A . 67 ARG NE 1 1
5 10576 1 1 67 ARG NH1 N 9.745 1.205 19.486 1.00 . A A . 67 ARG NH1 1 1
5 10577 1 1 67 ARG NH2 N 8.251 0.595 21.116 1.00 . A A . 67 ARG NH2 1 1
5 10578 1 1 67 ARG O O 11.889 5.618 24.617 1.00 . A A . 67 ARG O 1 1
5 10579 1 1 68 PRO C C 13.934 7.985 24.427 1.00 . A A . 68 PRO C 1 1
5 10580 1 1 68 PRO CA C 14.076 7.056 25.621 1.00 . A A . 68 PRO CA 1 1
5 10581 1 1 68 PRO CB C 15.457 7.233 26.256 1.00 . A A . 68 PRO CB 1 1
5 10582 1 1 68 PRO CD C 15.375 5.002 25.413 1.00 . A A . 68 PRO CD 1 1
5 10583 1 1 68 PRO CG C 16.294 6.171 25.636 1.00 . A A . 68 PRO CG 1 1
5 10584 1 1 68 PRO HA H 13.311 7.283 26.346 1.00 . A A . 68 PRO HA 1 1
5 10585 1 1 68 PRO HB2 H 15.835 8.219 26.028 1.00 . A A . 68 PRO HB2 1 1
5 10586 1 1 68 PRO HB3 H 15.385 7.106 27.325 1.00 . A A . 68 PRO HB3 1 1
5 10587 1 1 68 PRO HD2 H 15.663 4.459 24.526 1.00 . A A . 68 PRO HD2 1 1
5 10588 1 1 68 PRO HD3 H 15.376 4.350 26.273 1.00 . A A . 68 PRO HD3 1 1
5 10589 1 1 68 PRO HG2 H 16.691 6.522 24.694 1.00 . A A . 68 PRO HG2 1 1
5 10590 1 1 68 PRO HG3 H 17.096 5.896 26.306 1.00 . A A . 68 PRO HG3 1 1
5 10591 1 1 68 PRO N N 14.055 5.637 25.236 1.00 . A A . 68 PRO N 1 1
5 10592 1 1 68 PRO O O 13.690 9.181 24.583 1.00 . A A . 68 PRO O 1 1
5 10593 1 1 69 ASN C C 13.452 7.418 20.884 1.00 . A A . 69 ASN C 1 1
5 10594 1 1 69 ASN CA C 14.038 8.234 22.030 1.00 . A A . 69 ASN CA 1 1
5 10595 1 1 69 ASN CB C 15.440 8.742 21.685 1.00 . A A . 69 ASN CB 1 1
5 10596 1 1 69 ASN CG C 15.423 10.082 20.976 1.00 . A A . 69 ASN CG 1 1
5 10597 1 1 69 ASN H H 14.243 6.470 23.168 1.00 . A A . 69 ASN H 1 1
5 10598 1 1 69 ASN HA H 13.392 9.078 22.222 1.00 . A A . 69 ASN HA 1 1
5 10599 1 1 69 ASN HB2 H 16.010 8.850 22.596 1.00 . A A . 69 ASN HB2 1 1
5 10600 1 1 69 ASN HB3 H 15.927 8.023 21.045 1.00 . A A . 69 ASN HB3 1 1
5 10601 1 1 69 ASN HD21 H 17.083 10.619 21.936 1.00 . A A . 69 ASN HD21 1 1
5 10602 1 1 69 ASN HD22 H 16.429 11.788 20.834 1.00 . A A . 69 ASN HD22 1 1
5 10603 1 1 69 ASN N N 14.092 7.434 23.236 1.00 . A A . 69 ASN N 1 1
5 10604 1 1 69 ASN ND2 N 16.410 10.913 21.276 1.00 . A A . 69 ASN ND2 1 1
5 10605 1 1 69 ASN O O 14.126 7.120 19.897 1.00 . A A . 69 ASN O 1 1
5 10606 1 1 69 ASN OD1 O 14.527 10.380 20.186 1.00 . A A . 69 ASN OD1 1 1
5 10607 1 1 70 TYR C C 10.559 7.305 19.288 1.00 . A A . 70 TYR C 1 1
5 10608 1 1 70 TYR CA C 11.454 6.306 20.032 1.00 . A A . 70 TYR CA 1 1
5 10609 1 1 70 TYR CB C 10.611 5.183 20.674 1.00 . A A . 70 TYR CB 1 1
5 10610 1 1 70 TYR CD1 C 9.548 6.379 22.632 1.00 . A A . 70 TYR CD1 1 1
5 10611 1 1 70 TYR CD2 C 8.121 5.482 20.953 1.00 . A A . 70 TYR CD2 1 1
5 10612 1 1 70 TYR CE1 C 8.450 6.874 23.300 1.00 . A A . 70 TYR CE1 1 1
5 10613 1 1 70 TYR CE2 C 7.018 5.963 21.622 1.00 . A A . 70 TYR CE2 1 1
5 10614 1 1 70 TYR CG C 9.404 5.682 21.444 1.00 . A A . 70 TYR CG 1 1
5 10615 1 1 70 TYR CZ C 7.191 6.662 22.791 1.00 . A A . 70 TYR CZ 1 1
5 10616 1 1 70 TYR H H 11.743 7.248 21.900 1.00 . A A . 70 TYR H 1 1
5 10617 1 1 70 TYR HA H 12.161 5.878 19.337 1.00 . A A . 70 TYR HA 1 1
5 10618 1 1 70 TYR HB2 H 10.256 4.522 19.897 1.00 . A A . 70 TYR HB2 1 1
5 10619 1 1 70 TYR HB3 H 11.233 4.624 21.356 1.00 . A A . 70 TYR HB3 1 1
5 10620 1 1 70 TYR HD1 H 10.538 6.546 23.029 1.00 . A A . 70 TYR HD1 1 1
5 10621 1 1 70 TYR HD2 H 7.991 4.930 20.034 1.00 . A A . 70 TYR HD2 1 1
5 10622 1 1 70 TYR HE1 H 8.579 7.417 24.225 1.00 . A A . 70 TYR HE1 1 1
5 10623 1 1 70 TYR HE2 H 6.028 5.797 21.222 1.00 . A A . 70 TYR HE2 1 1
5 10624 1 1 70 TYR HH H 6.237 8.126 23.583 1.00 . A A . 70 TYR HH 1 1
5 10625 1 1 70 TYR N N 12.196 7.026 21.056 1.00 . A A . 70 TYR N 1 1
5 10626 1 1 70 TYR O O 10.837 8.505 19.308 1.00 . A A . 70 TYR O 1 1
5 10627 1 1 70 TYR OH O 6.103 7.177 23.439 1.00 . A A . 70 TYR OH 1 1
5 10628 1 1 71 GLN C C 8.155 8.901 18.723 1.00 . A A . 71 GLN C 1 1
5 10629 1 1 71 GLN CA C 8.532 7.642 17.931 1.00 . A A . 71 GLN CA 1 1
5 10630 1 1 71 GLN CB C 7.244 6.863 17.620 1.00 . A A . 71 GLN CB 1 1
5 10631 1 1 71 GLN CD C 7.788 4.394 17.822 1.00 . A A . 71 GLN CD 1 1
5 10632 1 1 71 GLN CG C 7.448 5.542 16.890 1.00 . A A . 71 GLN CG 1 1
5 10633 1 1 71 GLN H H 9.367 5.830 18.652 1.00 . A A . 71 GLN H 1 1
5 10634 1 1 71 GLN HA H 8.988 7.943 17.002 1.00 . A A . 71 GLN HA 1 1
5 10635 1 1 71 GLN HB2 H 6.737 6.652 18.548 1.00 . A A . 71 GLN HB2 1 1
5 10636 1 1 71 GLN HB3 H 6.605 7.485 17.010 1.00 . A A . 71 GLN HB3 1 1
5 10637 1 1 71 GLN HE21 H 5.863 3.976 18.053 1.00 . A A . 71 GLN HE21 1 1
5 10638 1 1 71 GLN HE22 H 6.961 2.963 18.916 1.00 . A A . 71 GLN HE22 1 1
5 10639 1 1 71 GLN HG2 H 6.540 5.295 16.359 1.00 . A A . 71 GLN HG2 1 1
5 10640 1 1 71 GLN HG3 H 8.255 5.661 16.180 1.00 . A A . 71 GLN HG3 1 1
5 10641 1 1 71 GLN N N 9.498 6.805 18.651 1.00 . A A . 71 GLN N 1 1
5 10642 1 1 71 GLN NE2 N 6.768 3.709 18.313 1.00 . A A . 71 GLN NE2 1 1
5 10643 1 1 71 GLN O O 8.614 9.997 18.413 1.00 . A A . 71 GLN O 1 1
5 10644 1 1 71 GLN OE1 O 8.953 4.131 18.107 1.00 . A A . 71 GLN OE1 1 1
5 10645 1 1 72 PHE C C 7.586 10.116 21.789 1.00 . A A . 72 PHE C 1 1
5 10646 1 1 72 PHE CA C 6.824 9.897 20.488 1.00 . A A . 72 PHE CA 1 1
5 10647 1 1 72 PHE CB C 5.329 9.762 20.785 1.00 . A A . 72 PHE CB 1 1
5 10648 1 1 72 PHE CD1 C 3.175 9.256 19.602 1.00 . A A . 72 PHE CD1 1 1
5 10649 1 1 72 PHE CD2 C 4.899 10.360 18.378 1.00 . A A . 72 PHE CD2 1 1
5 10650 1 1 72 PHE CE1 C 2.362 9.286 18.488 1.00 . A A . 72 PHE CE1 1 1
5 10651 1 1 72 PHE CE2 C 4.090 10.391 17.260 1.00 . A A . 72 PHE CE2 1 1
5 10652 1 1 72 PHE CG C 4.452 9.791 19.563 1.00 . A A . 72 PHE CG 1 1
5 10653 1 1 72 PHE CZ C 2.818 9.853 17.316 1.00 . A A . 72 PHE CZ 1 1
5 10654 1 1 72 PHE H H 7.053 7.844 20.017 1.00 . A A . 72 PHE H 1 1
5 10655 1 1 72 PHE HA H 6.971 10.766 19.864 1.00 . A A . 72 PHE HA 1 1
5 10656 1 1 72 PHE HB2 H 5.156 8.826 21.291 1.00 . A A . 72 PHE HB2 1 1
5 10657 1 1 72 PHE HB3 H 5.027 10.574 21.430 1.00 . A A . 72 PHE HB3 1 1
5 10658 1 1 72 PHE HD1 H 2.815 8.811 20.519 1.00 . A A . 72 PHE HD1 1 1
5 10659 1 1 72 PHE HD2 H 5.893 10.780 18.335 1.00 . A A . 72 PHE HD2 1 1
5 10660 1 1 72 PHE HE1 H 1.369 8.864 18.532 1.00 . A A . 72 PHE HE1 1 1
5 10661 1 1 72 PHE HE2 H 4.450 10.835 16.344 1.00 . A A . 72 PHE HE2 1 1
5 10662 1 1 72 PHE HZ H 2.183 9.878 16.443 1.00 . A A . 72 PHE HZ 1 1
5 10663 1 1 72 PHE N N 7.326 8.744 19.749 1.00 . A A . 72 PHE N 1 1
5 10664 1 1 72 PHE O O 7.111 9.767 22.869 1.00 . A A . 72 PHE O 1 1
5 10665 1 1 73 THR C C 10.193 12.428 22.578 1.00 . A A . 73 THR C 1 1
5 10666 1 1 73 THR CA C 9.553 11.074 22.831 1.00 . A A . 73 THR CA 1 1
5 10667 1 1 73 THR CB C 10.656 10.054 23.158 1.00 . A A . 73 THR CB 1 1
5 10668 1 1 73 THR CG2 C 10.435 9.443 24.536 1.00 . A A . 73 THR CG2 1 1
5 10669 1 1 73 THR H H 9.146 10.808 20.774 1.00 . A A . 73 THR H 1 1
5 10670 1 1 73 THR HA H 8.883 11.140 23.681 1.00 . A A . 73 THR HA 1 1
5 10671 1 1 73 THR HB H 11.609 10.562 23.156 1.00 . A A . 73 THR HB 1 1
5 10672 1 1 73 THR HG1 H 10.983 9.387 21.324 1.00 . A A . 73 THR HG1 1 1
5 10673 1 1 73 THR HG21 H 10.471 10.222 25.284 1.00 . A A . 73 THR HG21 1 1
5 10674 1 1 73 THR HG22 H 11.207 8.715 24.737 1.00 . A A . 73 THR HG22 1 1
5 10675 1 1 73 THR HG23 H 9.468 8.962 24.566 1.00 . A A . 73 THR HG23 1 1
5 10676 1 1 73 THR N N 8.775 10.672 21.670 1.00 . A A . 73 THR N 1 1
5 10677 1 1 73 THR O O 10.037 13.366 23.358 1.00 . A A . 73 THR O 1 1
5 10678 1 1 73 THR OG1 O 10.677 9.023 22.164 1.00 . A A . 73 THR OG1 1 1
5 10679 1 1 74 ASN C C 10.643 14.668 20.294 1.00 . A A . 74 ASN C 1 1
5 10680 1 1 74 ASN CA C 11.580 13.753 21.081 1.00 . A A . 74 ASN CA 1 1
5 10681 1 1 74 ASN CB C 12.842 13.407 20.272 1.00 . A A . 74 ASN CB 1 1
5 10682 1 1 74 ASN CG C 13.813 14.569 20.145 1.00 . A A . 74 ASN CG 1 1
5 10683 1 1 74 ASN H H 10.940 11.753 20.854 1.00 . A A . 74 ASN H 1 1
5 10684 1 1 74 ASN HA H 11.872 14.253 21.991 1.00 . A A . 74 ASN HA 1 1
5 10685 1 1 74 ASN HB2 H 13.355 12.590 20.757 1.00 . A A . 74 ASN HB2 1 1
5 10686 1 1 74 ASN HB3 H 12.548 13.098 19.278 1.00 . A A . 74 ASN HB3 1 1
5 10687 1 1 74 ASN HD21 H 13.198 14.925 18.289 1.00 . A A . 74 ASN HD21 1 1
5 10688 1 1 74 ASN HD22 H 14.444 15.971 18.889 1.00 . A A . 74 ASN HD22 1 1
5 10689 1 1 74 ASN N N 10.886 12.528 21.452 1.00 . A A . 74 ASN N 1 1
5 10690 1 1 74 ASN ND2 N 13.817 15.221 18.996 1.00 . A A . 74 ASN ND2 1 1
5 10691 1 1 74 ASN O O 11.062 15.676 19.729 1.00 . A A . 74 ASN O 1 1
5 10692 1 1 74 ASN OD1 O 14.584 14.848 21.065 1.00 . A A . 74 ASN OD1 1 1
5 10693 1 1 75 LEU C C 8.256 16.529 20.180 1.00 . A A . 75 LEU C 1 1
5 10694 1 1 75 LEU CA C 8.326 15.108 19.620 1.00 . A A . 75 LEU CA 1 1
5 10695 1 1 75 LEU CB C 6.966 14.420 19.764 1.00 . A A . 75 LEU CB 1 1
5 10696 1 1 75 LEU CD1 C 6.019 15.284 17.599 1.00 . A A . 75 LEU CD1 1 1
5 10697 1 1 75 LEU CD2 C 4.498 14.372 19.360 1.00 . A A . 75 LEU CD2 1 1
5 10698 1 1 75 LEU CG C 5.787 15.133 19.097 1.00 . A A . 75 LEU CG 1 1
5 10699 1 1 75 LEU H H 9.087 13.519 20.790 1.00 . A A . 75 LEU H 1 1
5 10700 1 1 75 LEU HA H 8.583 15.157 18.574 1.00 . A A . 75 LEU HA 1 1
5 10701 1 1 75 LEU HB2 H 7.043 13.429 19.343 1.00 . A A . 75 LEU HB2 1 1
5 10702 1 1 75 LEU HB3 H 6.748 14.326 20.818 1.00 . A A . 75 LEU HB3 1 1
5 10703 1 1 75 LEU HD11 H 5.164 15.764 17.148 1.00 . A A . 75 LEU HD11 1 1
5 10704 1 1 75 LEU HD12 H 6.162 14.309 17.156 1.00 . A A . 75 LEU HD12 1 1
5 10705 1 1 75 LEU HD13 H 6.900 15.886 17.432 1.00 . A A . 75 LEU HD13 1 1
5 10706 1 1 75 LEU HD21 H 4.585 13.374 18.959 1.00 . A A . 75 LEU HD21 1 1
5 10707 1 1 75 LEU HD22 H 3.676 14.883 18.883 1.00 . A A . 75 LEU HD22 1 1
5 10708 1 1 75 LEU HD23 H 4.325 14.319 20.424 1.00 . A A . 75 LEU HD23 1 1
5 10709 1 1 75 LEU HG H 5.684 16.123 19.520 1.00 . A A . 75 LEU HG 1 1
5 10710 1 1 75 LEU N N 9.355 14.325 20.306 1.00 . A A . 75 LEU N 1 1
5 10711 1 1 75 LEU O O 7.811 17.454 19.509 1.00 . A A . 75 LEU O 1 1
5 10712 1 1 76 LYS C C 9.736 18.953 21.437 1.00 . A A . 76 LYS C 1 1
5 10713 1 1 76 LYS CA C 8.717 18.001 22.064 1.00 . A A . 76 LYS CA 1 1
5 10714 1 1 76 LYS CB C 8.966 17.849 23.574 1.00 . A A . 76 LYS CB 1 1
5 10715 1 1 76 LYS CD C 11.458 17.334 23.567 1.00 . A A . 76 LYS CD 1 1
5 10716 1 1 76 LYS CE C 12.512 16.280 23.872 1.00 . A A . 76 LYS CE 1 1
5 10717 1 1 76 LYS CG C 10.066 16.854 23.950 1.00 . A A . 76 LYS CG 1 1
5 10718 1 1 76 LYS H H 9.061 15.918 21.892 1.00 . A A . 76 LYS H 1 1
5 10719 1 1 76 LYS HA H 7.734 18.425 21.921 1.00 . A A . 76 LYS HA 1 1
5 10720 1 1 76 LYS HB2 H 9.237 18.813 23.977 1.00 . A A . 76 LYS HB2 1 1
5 10721 1 1 76 LYS HB3 H 8.047 17.525 24.043 1.00 . A A . 76 LYS HB3 1 1
5 10722 1 1 76 LYS HD2 H 11.476 17.553 22.510 1.00 . A A . 76 LYS HD2 1 1
5 10723 1 1 76 LYS HD3 H 11.685 18.230 24.128 1.00 . A A . 76 LYS HD3 1 1
5 10724 1 1 76 LYS HE2 H 12.290 15.393 23.299 1.00 . A A . 76 LYS HE2 1 1
5 10725 1 1 76 LYS HE3 H 13.478 16.664 23.578 1.00 . A A . 76 LYS HE3 1 1
5 10726 1 1 76 LYS HG2 H 10.041 16.705 25.013 1.00 . A A . 76 LYS HG2 1 1
5 10727 1 1 76 LYS HG3 H 9.872 15.916 23.457 1.00 . A A . 76 LYS HG3 1 1
5 10728 1 1 76 LYS HZ1 H 13.196 15.110 25.462 1.00 . A A . 76 LYS HZ1 1 1
5 10729 1 1 76 LYS HZ2 H 11.603 15.661 25.657 1.00 . A A . 76 LYS HZ2 1 1
5 10730 1 1 76 LYS HZ3 H 12.901 16.729 25.877 1.00 . A A . 76 LYS HZ3 1 1
5 10731 1 1 76 LYS N N 8.717 16.694 21.411 1.00 . A A . 76 LYS N 1 1
5 10732 1 1 76 LYS NZ N 12.554 15.920 25.314 1.00 . A A . 76 LYS NZ 1 1
5 10733 1 1 76 LYS O O 9.776 20.137 21.763 1.00 . A A . 76 LYS O 1 1
5 10734 1 1 77 ALA C C 10.882 19.809 18.538 1.00 . A A . 77 ALA C 1 1
5 10735 1 1 77 ALA CA C 11.517 19.248 19.810 1.00 . A A . 77 ALA CA 1 1
5 10736 1 1 77 ALA CB C 12.757 18.438 19.467 1.00 . A A . 77 ALA CB 1 1
5 10737 1 1 77 ALA H H 10.537 17.461 20.385 1.00 . A A . 77 ALA H 1 1
5 10738 1 1 77 ALA HA H 11.814 20.069 20.445 1.00 . A A . 77 ALA HA 1 1
5 10739 1 1 77 ALA HB1 H 13.473 19.071 18.965 1.00 . A A . 77 ALA HB1 1 1
5 10740 1 1 77 ALA HB2 H 12.484 17.619 18.818 1.00 . A A . 77 ALA HB2 1 1
5 10741 1 1 77 ALA HB3 H 13.194 18.048 20.374 1.00 . A A . 77 ALA HB3 1 1
5 10742 1 1 77 ALA N N 10.562 18.429 20.547 1.00 . A A . 77 ALA N 1 1
5 10743 1 1 77 ALA O O 11.551 20.457 17.732 1.00 . A A . 77 ALA O 1 1
5 10744 1 1 78 ALA C C 8.149 21.328 17.472 1.00 . A A . 78 ALA C 1 1
5 10745 1 1 78 ALA CA C 8.864 20.020 17.199 1.00 . A A . 78 ALA CA 1 1
5 10746 1 1 78 ALA CB C 7.873 18.959 16.753 1.00 . A A . 78 ALA CB 1 1
5 10747 1 1 78 ALA H H 9.108 19.058 19.062 1.00 . A A . 78 ALA H 1 1
5 10748 1 1 78 ALA HA H 9.579 20.183 16.400 1.00 . A A . 78 ALA HA 1 1
5 10749 1 1 78 ALA HB1 H 7.188 18.746 17.561 1.00 . A A . 78 ALA HB1 1 1
5 10750 1 1 78 ALA HB2 H 8.407 18.058 16.486 1.00 . A A . 78 ALA HB2 1 1
5 10751 1 1 78 ALA HB3 H 7.320 19.319 15.898 1.00 . A A . 78 ALA HB3 1 1
5 10752 1 1 78 ALA N N 9.591 19.562 18.373 1.00 . A A . 78 ALA N 1 1
5 10753 1 1 78 ALA O O 7.526 21.514 18.520 1.00 . A A . 78 ALA O 1 1
5 10754 1 1 79 LYS C C 6.475 23.680 15.680 1.00 . A A . 79 LYS C 1 1
5 10755 1 1 79 LYS CA C 7.650 23.544 16.641 1.00 . A A . 79 LYS CA 1 1
5 10756 1 1 79 LYS CB C 8.692 24.630 16.390 1.00 . A A . 79 LYS CB 1 1
5 10757 1 1 79 LYS CD C 10.764 23.623 17.449 1.00 . A A . 79 LYS CD 1 1
5 10758 1 1 79 LYS CE C 11.545 23.616 16.151 1.00 . A A . 79 LYS CE 1 1
5 10759 1 1 79 LYS CG C 9.730 24.735 17.495 1.00 . A A . 79 LYS CG 1 1
5 10760 1 1 79 LYS H H 8.797 22.033 15.728 1.00 . A A . 79 LYS H 1 1
5 10761 1 1 79 LYS HA H 7.279 23.642 17.649 1.00 . A A . 79 LYS HA 1 1
5 10762 1 1 79 LYS HB2 H 9.203 24.417 15.462 1.00 . A A . 79 LYS HB2 1 1
5 10763 1 1 79 LYS HB3 H 8.189 25.582 16.304 1.00 . A A . 79 LYS HB3 1 1
5 10764 1 1 79 LYS HD2 H 11.454 23.759 18.268 1.00 . A A . 79 LYS HD2 1 1
5 10765 1 1 79 LYS HD3 H 10.258 22.675 17.559 1.00 . A A . 79 LYS HD3 1 1
5 10766 1 1 79 LYS HE2 H 10.853 23.523 15.327 1.00 . A A . 79 LYS HE2 1 1
5 10767 1 1 79 LYS HE3 H 12.088 24.545 16.064 1.00 . A A . 79 LYS HE3 1 1
5 10768 1 1 79 LYS HG2 H 10.235 25.678 17.414 1.00 . A A . 79 LYS HG2 1 1
5 10769 1 1 79 LYS HG3 H 9.216 24.677 18.438 1.00 . A A . 79 LYS HG3 1 1
5 10770 1 1 79 LYS HZ1 H 12.679 22.201 15.121 1.00 . A A . 79 LYS HZ1 1 1
5 10771 1 1 79 LYS HZ2 H 12.120 21.669 16.632 1.00 . A A . 79 LYS HZ2 1 1
5 10772 1 1 79 LYS HZ3 H 13.411 22.766 16.546 1.00 . A A . 79 LYS HZ3 1 1
5 10773 1 1 79 LYS N N 8.265 22.240 16.527 1.00 . A A . 79 LYS N 1 1
5 10774 1 1 79 LYS NZ N 12.506 22.487 16.111 1.00 . A A . 79 LYS NZ 1 1
5 10775 1 1 79 LYS O O 6.088 22.712 15.025 1.00 . A A . 79 LYS O 1 1
5 10776 1 1 80 LYS C C 4.856 24.834 13.357 1.00 . A A . 80 LYS C 1 1
5 10777 1 1 80 LYS CA C 4.685 25.113 14.851 1.00 . A A . 80 LYS CA 1 1
5 10778 1 1 80 LYS CB C 4.175 26.536 15.094 1.00 . A A . 80 LYS CB 1 1
5 10779 1 1 80 LYS CD C 4.780 28.970 15.242 1.00 . A A . 80 LYS CD 1 1
5 10780 1 1 80 LYS CE C 3.331 29.386 15.024 1.00 . A A . 80 LYS CE 1 1
5 10781 1 1 80 LYS CG C 5.101 27.633 14.592 1.00 . A A . 80 LYS CG 1 1
5 10782 1 1 80 LYS H H 6.359 25.643 16.029 1.00 . A A . 80 LYS H 1 1
5 10783 1 1 80 LYS HA H 3.953 24.419 15.236 1.00 . A A . 80 LYS HA 1 1
5 10784 1 1 80 LYS HB2 H 3.222 26.651 14.600 1.00 . A A . 80 LYS HB2 1 1
5 10785 1 1 80 LYS HB3 H 4.034 26.675 16.155 1.00 . A A . 80 LYS HB3 1 1
5 10786 1 1 80 LYS HD2 H 4.960 28.892 16.304 1.00 . A A . 80 LYS HD2 1 1
5 10787 1 1 80 LYS HD3 H 5.428 29.726 14.822 1.00 . A A . 80 LYS HD3 1 1
5 10788 1 1 80 LYS HE2 H 2.690 28.577 15.337 1.00 . A A . 80 LYS HE2 1 1
5 10789 1 1 80 LYS HE3 H 3.129 30.258 15.629 1.00 . A A . 80 LYS HE3 1 1
5 10790 1 1 80 LYS HG2 H 6.121 27.364 14.826 1.00 . A A . 80 LYS HG2 1 1
5 10791 1 1 80 LYS HG3 H 4.986 27.725 13.523 1.00 . A A . 80 LYS HG3 1 1
5 10792 1 1 80 LYS HZ1 H 2.049 30.027 13.510 1.00 . A A . 80 LYS HZ1 1 1
5 10793 1 1 80 LYS HZ2 H 3.172 28.863 13.008 1.00 . A A . 80 LYS HZ2 1 1
5 10794 1 1 80 LYS HZ3 H 3.670 30.461 13.264 1.00 . A A . 80 LYS HZ3 1 1
5 10795 1 1 80 LYS N N 5.921 24.885 15.590 1.00 . A A . 80 LYS N 1 1
5 10796 1 1 80 LYS NZ N 3.037 29.705 13.604 1.00 . A A . 80 LYS NZ 1 1
5 10797 1 1 80 LYS O O 3.917 24.405 12.684 1.00 . A A . 80 LYS O 1 1
5 10798 1 1 81 GLY C C 7.229 23.517 11.359 1.00 . A A . 81 GLY C 1 1
5 10799 1 1 81 GLY CA C 6.319 24.716 11.463 1.00 . A A . 81 GLY CA 1 1
5 10800 1 1 81 GLY H H 6.760 25.444 13.401 1.00 . A A . 81 GLY H 1 1
5 10801 1 1 81 GLY HA2 H 5.377 24.486 10.975 1.00 . A A . 81 GLY HA2 1 1
5 10802 1 1 81 GLY HA3 H 6.781 25.559 10.971 1.00 . A A . 81 GLY HA3 1 1
5 10803 1 1 81 GLY N N 6.051 25.052 12.843 1.00 . A A . 81 GLY N 1 1
5 10804 1 1 81 GLY O O 8.229 23.537 10.640 1.00 . A A . 81 GLY O 1 1
5 10805 1 1 82 SER C C 7.702 20.531 10.811 1.00 . A A . 82 SER C 1 1
5 10806 1 1 82 SER CA C 7.659 21.253 12.159 1.00 . A A . 82 SER CA 1 1
5 10807 1 1 82 SER CB C 7.071 20.337 13.236 1.00 . A A . 82 SER CB 1 1
5 10808 1 1 82 SER H H 6.047 22.530 12.622 1.00 . A A . 82 SER H 1 1
5 10809 1 1 82 SER HA H 8.660 21.525 12.438 1.00 . A A . 82 SER HA 1 1
5 10810 1 1 82 SER HB2 H 6.809 20.925 14.103 1.00 . A A . 82 SER HB2 1 1
5 10811 1 1 82 SER HB3 H 6.183 19.858 12.848 1.00 . A A . 82 SER HB3 1 1
5 10812 1 1 82 SER HG H 8.755 19.763 14.047 1.00 . A A . 82 SER HG 1 1
5 10813 1 1 82 SER N N 6.867 22.472 12.087 1.00 . A A . 82 SER N 1 1
5 10814 1 1 82 SER O O 8.624 19.761 10.542 1.00 . A A . 82 SER O 1 1
5 10815 1 1 82 SER OG O 7.990 19.341 13.627 1.00 . A A . 82 SER OG 1 1
5 10816 1 1 83 MET C C 6.490 18.639 8.838 1.00 . A A . 83 MET C 1 1
5 10817 1 1 83 MET CA C 6.559 20.151 8.668 1.00 . A A . 83 MET CA 1 1
5 10818 1 1 83 MET CB C 7.669 20.538 7.688 1.00 . A A . 83 MET CB 1 1
5 10819 1 1 83 MET CE C 5.054 21.169 5.865 1.00 . A A . 83 MET CE 1 1
5 10820 1 1 83 MET CG C 7.473 21.911 7.061 1.00 . A A . 83 MET CG 1 1
5 10821 1 1 83 MET H H 6.109 21.548 10.193 1.00 . A A . 83 MET H 1 1
5 10822 1 1 83 MET HA H 5.615 20.479 8.256 1.00 . A A . 83 MET HA 1 1
5 10823 1 1 83 MET HB2 H 8.612 20.539 8.213 1.00 . A A . 83 MET HB2 1 1
5 10824 1 1 83 MET HB3 H 7.706 19.807 6.896 1.00 . A A . 83 MET HB3 1 1
5 10825 1 1 83 MET HE1 H 4.560 21.823 6.568 1.00 . A A . 83 MET HE1 1 1
5 10826 1 1 83 MET HE2 H 5.181 20.192 6.309 1.00 . A A . 83 MET HE2 1 1
5 10827 1 1 83 MET HE3 H 4.452 21.083 4.969 1.00 . A A . 83 MET HE3 1 1
5 10828 1 1 83 MET HG2 H 6.864 22.507 7.724 1.00 . A A . 83 MET HG2 1 1
5 10829 1 1 83 MET HG3 H 8.435 22.379 6.947 1.00 . A A . 83 MET HG3 1 1
5 10830 1 1 83 MET N N 6.724 20.831 9.957 1.00 . A A . 83 MET N 1 1
5 10831 1 1 83 MET O O 7.487 17.930 8.702 1.00 . A A . 83 MET O 1 1
5 10832 1 1 83 MET SD S 6.658 21.847 5.446 1.00 . A A . 83 MET SD 1 1
5 10833 1 1 84 VAL C C 4.784 16.071 8.019 1.00 . A A . 84 VAL C 1 1
5 10834 1 1 84 VAL CA C 5.065 16.746 9.351 1.00 . A A . 84 VAL CA 1 1
5 10835 1 1 84 VAL CB C 3.871 16.519 10.299 1.00 . A A . 84 VAL CB 1 1
5 10836 1 1 84 VAL CG1 C 3.604 15.037 10.499 1.00 . A A . 84 VAL CG1 1 1
5 10837 1 1 84 VAL CG2 C 4.115 17.204 11.631 1.00 . A A . 84 VAL CG2 1 1
5 10838 1 1 84 VAL H H 4.546 18.786 9.250 1.00 . A A . 84 VAL H 1 1
5 10839 1 1 84 VAL HA H 5.947 16.308 9.796 1.00 . A A . 84 VAL HA 1 1
5 10840 1 1 84 VAL HB H 2.995 16.962 9.851 1.00 . A A . 84 VAL HB 1 1
5 10841 1 1 84 VAL HG11 H 4.479 14.569 10.925 1.00 . A A . 84 VAL HG11 1 1
5 10842 1 1 84 VAL HG12 H 3.381 14.581 9.546 1.00 . A A . 84 VAL HG12 1 1
5 10843 1 1 84 VAL HG13 H 2.765 14.907 11.165 1.00 . A A . 84 VAL HG13 1 1
5 10844 1 1 84 VAL HG21 H 4.986 16.773 12.102 1.00 . A A . 84 VAL HG21 1 1
5 10845 1 1 84 VAL HG22 H 3.255 17.066 12.269 1.00 . A A . 84 VAL HG22 1 1
5 10846 1 1 84 VAL HG23 H 4.278 18.259 11.469 1.00 . A A . 84 VAL HG23 1 1
5 10847 1 1 84 VAL N N 5.301 18.162 9.154 1.00 . A A . 84 VAL N 1 1
5 10848 1 1 84 VAL O O 3.901 16.500 7.278 1.00 . A A . 84 VAL O 1 1
5 10849 1 1 85 TYR C C 4.706 12.945 6.795 1.00 . A A . 85 TYR C 1 1
5 10850 1 1 85 TYR CA C 5.341 14.289 6.487 1.00 . A A . 85 TYR CA 1 1
5 10851 1 1 85 TYR CB C 6.663 14.093 5.746 1.00 . A A . 85 TYR CB 1 1
5 10852 1 1 85 TYR CD1 C 8.457 15.847 5.982 1.00 . A A . 85 TYR CD1 1 1
5 10853 1 1 85 TYR CD2 C 6.790 16.158 4.309 1.00 . A A . 85 TYR CD2 1 1
5 10854 1 1 85 TYR CE1 C 9.054 17.035 5.613 1.00 . A A . 85 TYR CE1 1 1
5 10855 1 1 85 TYR CE2 C 7.381 17.346 3.933 1.00 . A A . 85 TYR CE2 1 1
5 10856 1 1 85 TYR CG C 7.317 15.388 5.338 1.00 . A A . 85 TYR CG 1 1
5 10857 1 1 85 TYR CZ C 8.513 17.780 4.587 1.00 . A A . 85 TYR CZ 1 1
5 10858 1 1 85 TYR H H 6.271 14.772 8.318 1.00 . A A . 85 TYR H 1 1
5 10859 1 1 85 TYR HA H 4.668 14.854 5.860 1.00 . A A . 85 TYR HA 1 1
5 10860 1 1 85 TYR HB2 H 7.352 13.560 6.385 1.00 . A A . 85 TYR HB2 1 1
5 10861 1 1 85 TYR HB3 H 6.485 13.512 4.851 1.00 . A A . 85 TYR HB3 1 1
5 10862 1 1 85 TYR HD1 H 8.878 15.259 6.784 1.00 . A A . 85 TYR HD1 1 1
5 10863 1 1 85 TYR HD2 H 5.902 15.814 3.801 1.00 . A A . 85 TYR HD2 1 1
5 10864 1 1 85 TYR HE1 H 9.941 17.376 6.127 1.00 . A A . 85 TYR HE1 1 1
5 10865 1 1 85 TYR HE2 H 6.956 17.930 3.130 1.00 . A A . 85 TYR HE2 1 1
5 10866 1 1 85 TYR HH H 10.018 18.781 3.926 1.00 . A A . 85 TYR HH 1 1
5 10867 1 1 85 TYR N N 5.545 15.041 7.708 1.00 . A A . 85 TYR N 1 1
5 10868 1 1 85 TYR O O 5.337 12.056 7.368 1.00 . A A . 85 TYR O 1 1
5 10869 1 1 85 TYR OH O 9.109 18.962 4.212 1.00 . A A . 85 TYR OH 1 1
5 10870 1 1 86 PHE C C 2.914 10.684 5.417 1.00 . A A . 86 PHE C 1 1
5 10871 1 1 86 PHE CA C 2.732 11.569 6.643 1.00 . A A . 86 PHE CA 1 1
5 10872 1 1 86 PHE CB C 1.251 11.852 6.910 1.00 . A A . 86 PHE CB 1 1
5 10873 1 1 86 PHE CD1 C 1.234 9.964 8.574 1.00 . A A . 86 PHE CD1 1 1
5 10874 1 1 86 PHE CD2 C -0.823 10.585 7.538 1.00 . A A . 86 PHE CD2 1 1
5 10875 1 1 86 PHE CE1 C 0.579 8.985 9.297 1.00 . A A . 86 PHE CE1 1 1
5 10876 1 1 86 PHE CE2 C -1.484 9.606 8.258 1.00 . A A . 86 PHE CE2 1 1
5 10877 1 1 86 PHE CG C 0.541 10.774 7.685 1.00 . A A . 86 PHE CG 1 1
5 10878 1 1 86 PHE CZ C -0.782 8.806 9.138 1.00 . A A . 86 PHE CZ 1 1
5 10879 1 1 86 PHE H H 2.984 13.569 6.013 1.00 . A A . 86 PHE H 1 1
5 10880 1 1 86 PHE HA H 3.165 11.074 7.500 1.00 . A A . 86 PHE HA 1 1
5 10881 1 1 86 PHE HB2 H 1.165 12.772 7.470 1.00 . A A . 86 PHE HB2 1 1
5 10882 1 1 86 PHE HB3 H 0.741 11.968 5.963 1.00 . A A . 86 PHE HB3 1 1
5 10883 1 1 86 PHE HD1 H 2.297 10.102 8.700 1.00 . A A . 86 PHE HD1 1 1
5 10884 1 1 86 PHE HD2 H -1.373 11.208 6.851 1.00 . A A . 86 PHE HD2 1 1
5 10885 1 1 86 PHE HE1 H 1.131 8.360 9.985 1.00 . A A . 86 PHE HE1 1 1
5 10886 1 1 86 PHE HE2 H -2.548 9.467 8.132 1.00 . A A . 86 PHE HE2 1 1
5 10887 1 1 86 PHE HZ H -1.298 8.042 9.702 1.00 . A A . 86 PHE HZ 1 1
5 10888 1 1 86 PHE N N 3.445 12.810 6.435 1.00 . A A . 86 PHE N 1 1
5 10889 1 1 86 PHE O O 2.312 10.922 4.365 1.00 . A A . 86 PHE O 1 1
5 10890 1 1 87 LYS C C 3.127 7.648 4.396 1.00 . A A . 87 LYS C 1 1
5 10891 1 1 87 LYS CA C 4.116 8.804 4.449 1.00 . A A . 87 LYS CA 1 1
5 10892 1 1 87 LYS CB C 5.543 8.271 4.633 1.00 . A A . 87 LYS CB 1 1
5 10893 1 1 87 LYS CD C 6.280 8.636 2.263 1.00 . A A . 87 LYS CD 1 1
5 10894 1 1 87 LYS CE C 7.246 9.759 2.624 1.00 . A A . 87 LYS CE 1 1
5 10895 1 1 87 LYS CG C 6.132 7.627 3.389 1.00 . A A . 87 LYS CG 1 1
5 10896 1 1 87 LYS H H 4.213 9.548 6.421 1.00 . A A . 87 LYS H 1 1
5 10897 1 1 87 LYS HA H 4.058 9.365 3.528 1.00 . A A . 87 LYS HA 1 1
5 10898 1 1 87 LYS HB2 H 6.185 9.087 4.926 1.00 . A A . 87 LYS HB2 1 1
5 10899 1 1 87 LYS HB3 H 5.536 7.531 5.421 1.00 . A A . 87 LYS HB3 1 1
5 10900 1 1 87 LYS HD2 H 6.646 8.128 1.383 1.00 . A A . 87 LYS HD2 1 1
5 10901 1 1 87 LYS HD3 H 5.308 9.064 2.054 1.00 . A A . 87 LYS HD3 1 1
5 10902 1 1 87 LYS HE2 H 7.267 10.470 1.812 1.00 . A A . 87 LYS HE2 1 1
5 10903 1 1 87 LYS HE3 H 6.886 10.248 3.517 1.00 . A A . 87 LYS HE3 1 1
5 10904 1 1 87 LYS HG2 H 7.105 7.223 3.627 1.00 . A A . 87 LYS HG2 1 1
5 10905 1 1 87 LYS HG3 H 5.477 6.830 3.064 1.00 . A A . 87 LYS HG3 1 1
5 10906 1 1 87 LYS HZ1 H 8.946 8.669 2.073 1.00 . A A . 87 LYS HZ1 1 1
5 10907 1 1 87 LYS HZ2 H 8.663 8.707 3.751 1.00 . A A . 87 LYS HZ2 1 1
5 10908 1 1 87 LYS HZ3 H 9.280 10.073 2.962 1.00 . A A . 87 LYS HZ3 1 1
5 10909 1 1 87 LYS N N 3.782 9.693 5.548 1.00 . A A . 87 LYS N 1 1
5 10910 1 1 87 LYS NZ N 8.628 9.267 2.867 1.00 . A A . 87 LYS NZ 1 1
5 10911 1 1 87 LYS O O 3.329 6.627 5.042 1.00 . A A . 87 LYS O 1 1
5 10912 1 1 88 VAL C C 0.837 6.231 2.203 1.00 . A A . 88 VAL C 1 1
5 10913 1 1 88 VAL CA C 0.997 6.812 3.597 1.00 . A A . 88 VAL CA 1 1
5 10914 1 1 88 VAL CB C -0.352 7.382 4.072 1.00 . A A . 88 VAL CB 1 1
5 10915 1 1 88 VAL CG1 C -0.316 7.610 5.565 1.00 . A A . 88 VAL CG1 1 1
5 10916 1 1 88 VAL CG2 C -0.686 8.681 3.353 1.00 . A A . 88 VAL CG2 1 1
5 10917 1 1 88 VAL H H 1.964 8.633 3.100 1.00 . A A . 88 VAL H 1 1
5 10918 1 1 88 VAL HA H 1.276 6.015 4.272 1.00 . A A . 88 VAL HA 1 1
5 10919 1 1 88 VAL HB H -1.127 6.661 3.856 1.00 . A A . 88 VAL HB 1 1
5 10920 1 1 88 VAL HG11 H -0.132 6.674 6.067 1.00 . A A . 88 VAL HG11 1 1
5 10921 1 1 88 VAL HG12 H -1.261 8.018 5.889 1.00 . A A . 88 VAL HG12 1 1
5 10922 1 1 88 VAL HG13 H 0.476 8.305 5.797 1.00 . A A . 88 VAL HG13 1 1
5 10923 1 1 88 VAL HG21 H -0.764 8.495 2.292 1.00 . A A . 88 VAL HG21 1 1
5 10924 1 1 88 VAL HG22 H 0.096 9.404 3.536 1.00 . A A . 88 VAL HG22 1 1
5 10925 1 1 88 VAL HG23 H -1.625 9.065 3.722 1.00 . A A . 88 VAL HG23 1 1
5 10926 1 1 88 VAL N N 2.051 7.817 3.645 1.00 . A A . 88 VAL N 1 1
5 10927 1 1 88 VAL O O 0.711 6.969 1.226 1.00 . A A . 88 VAL O 1 1
5 10928 1 1 89 GLY C C 1.928 4.552 -0.044 1.00 . A A . 89 GLY C 1 1
5 10929 1 1 89 GLY CA C 0.737 4.244 0.834 1.00 . A A . 89 GLY CA 1 1
5 10930 1 1 89 GLY H H 0.911 4.371 2.940 1.00 . A A . 89 GLY H 1 1
5 10931 1 1 89 GLY HA2 H 0.682 3.177 0.993 1.00 . A A . 89 GLY HA2 1 1
5 10932 1 1 89 GLY HA3 H -0.162 4.574 0.336 1.00 . A A . 89 GLY HA3 1 1
5 10933 1 1 89 GLY N N 0.839 4.906 2.118 1.00 . A A . 89 GLY N 1 1
5 10934 1 1 89 GLY O O 2.925 3.834 -0.030 1.00 . A A . 89 GLY O 1 1
5 10935 1 1 90 ASN C C 2.911 7.606 -1.744 1.00 . A A . 90 ASN C 1 1
5 10936 1 1 90 ASN CA C 2.925 6.086 -1.633 1.00 . A A . 90 ASN CA 1 1
5 10937 1 1 90 ASN CB C 2.839 5.448 -3.025 1.00 . A A . 90 ASN CB 1 1
5 10938 1 1 90 ASN CG C 1.660 5.952 -3.844 1.00 . A A . 90 ASN CG 1 1
5 10939 1 1 90 ASN H H 0.997 6.155 -0.775 1.00 . A A . 90 ASN H 1 1
5 10940 1 1 90 ASN HA H 3.848 5.779 -1.162 1.00 . A A . 90 ASN HA 1 1
5 10941 1 1 90 ASN HB2 H 3.745 5.668 -3.567 1.00 . A A . 90 ASN HB2 1 1
5 10942 1 1 90 ASN HB3 H 2.745 4.378 -2.914 1.00 . A A . 90 ASN HB3 1 1
5 10943 1 1 90 ASN HD21 H 0.499 4.490 -3.157 1.00 . A A . 90 ASN HD21 1 1
5 10944 1 1 90 ASN HD22 H -0.244 5.584 -4.269 1.00 . A A . 90 ASN HD22 1 1
5 10945 1 1 90 ASN N N 1.830 5.636 -0.795 1.00 . A A . 90 ASN N 1 1
5 10946 1 1 90 ASN ND2 N 0.525 5.274 -3.744 1.00 . A A . 90 ASN ND2 1 1
5 10947 1 1 90 ASN O O 3.641 8.188 -2.547 1.00 . A A . 90 ASN O 1 1
5 10948 1 1 90 ASN OD1 O 1.778 6.935 -4.575 1.00 . A A . 90 ASN OD1 1 1
5 10949 1 1 91 GLU C C 2.517 10.373 0.267 1.00 . A A . 91 GLU C 1 1
5 10950 1 1 91 GLU CA C 1.970 9.707 -0.988 1.00 . A A . 91 GLU CA 1 1
5 10951 1 1 91 GLU CB C 0.513 10.124 -1.231 1.00 . A A . 91 GLU CB 1 1
5 10952 1 1 91 GLU CD C -1.895 10.054 -0.464 1.00 . A A . 91 GLU CD 1 1
5 10953 1 1 91 GLU CG C -0.484 9.540 -0.242 1.00 . A A . 91 GLU CG 1 1
5 10954 1 1 91 GLU H H 1.595 7.760 -0.229 1.00 . A A . 91 GLU H 1 1
5 10955 1 1 91 GLU HA H 2.563 10.037 -1.829 1.00 . A A . 91 GLU HA 1 1
5 10956 1 1 91 GLU HB2 H 0.448 11.199 -1.174 1.00 . A A . 91 GLU HB2 1 1
5 10957 1 1 91 GLU HB3 H 0.225 9.809 -2.223 1.00 . A A . 91 GLU HB3 1 1
5 10958 1 1 91 GLU HG2 H -0.489 8.465 -0.349 1.00 . A A . 91 GLU HG2 1 1
5 10959 1 1 91 GLU HG3 H -0.174 9.801 0.758 1.00 . A A . 91 GLU HG3 1 1
5 10960 1 1 91 GLU N N 2.099 8.259 -0.918 1.00 . A A . 91 GLU N 1 1
5 10961 1 1 91 GLU O O 2.432 9.826 1.370 1.00 . A A . 91 GLU O 1 1
5 10962 1 1 91 GLU OE1 O -2.405 10.800 0.397 1.00 . A A . 91 GLU OE1 1 1
5 10963 1 1 91 GLU OE2 O -2.498 9.728 -1.508 1.00 . A A . 91 GLU OE2 1 1
5 10964 1 1 92 THR C C 2.823 13.534 1.480 1.00 . A A . 92 THR C 1 1
5 10965 1 1 92 THR CA C 3.671 12.300 1.184 1.00 . A A . 92 THR CA 1 1
5 10966 1 1 92 THR CB C 5.118 12.726 0.863 1.00 . A A . 92 THR CB 1 1
5 10967 1 1 92 THR CG2 C 5.763 13.408 2.061 1.00 . A A . 92 THR CG2 1 1
5 10968 1 1 92 THR H H 3.141 11.923 -0.821 1.00 . A A . 92 THR H 1 1
5 10969 1 1 92 THR HA H 3.686 11.661 2.056 1.00 . A A . 92 THR HA 1 1
5 10970 1 1 92 THR HB H 5.099 13.422 0.035 1.00 . A A . 92 THR HB 1 1
5 10971 1 1 92 THR HG1 H 5.595 11.252 -0.374 1.00 . A A . 92 THR HG1 1 1
5 10972 1 1 92 THR HG21 H 5.196 14.290 2.319 1.00 . A A . 92 THR HG21 1 1
5 10973 1 1 92 THR HG22 H 6.775 13.692 1.814 1.00 . A A . 92 THR HG22 1 1
5 10974 1 1 92 THR HG23 H 5.774 12.729 2.900 1.00 . A A . 92 THR HG23 1 1
5 10975 1 1 92 THR N N 3.100 11.547 0.083 1.00 . A A . 92 THR N 1 1
5 10976 1 1 92 THR O O 2.815 14.497 0.710 1.00 . A A . 92 THR O 1 1
5 10977 1 1 92 THR OG1 O 5.892 11.576 0.489 1.00 . A A . 92 THR OG1 1 1
5 10978 1 1 93 ARG C C 1.891 15.460 4.014 1.00 . A A . 93 ARG C 1 1
5 10979 1 1 93 ARG CA C 1.215 14.589 2.963 1.00 . A A . 93 ARG CA 1 1
5 10980 1 1 93 ARG CB C -0.101 14.029 3.501 1.00 . A A . 93 ARG CB 1 1
5 10981 1 1 93 ARG CD C -1.978 12.385 3.190 1.00 . A A . 93 ARG CD 1 1
5 10982 1 1 93 ARG CG C -0.693 12.947 2.614 1.00 . A A . 93 ARG CG 1 1
5 10983 1 1 93 ARG CZ C -4.270 13.104 2.670 1.00 . A A . 93 ARG CZ 1 1
5 10984 1 1 93 ARG H H 2.153 12.702 3.169 1.00 . A A . 93 ARG H 1 1
5 10985 1 1 93 ARG HA H 1.018 15.184 2.083 1.00 . A A . 93 ARG HA 1 1
5 10986 1 1 93 ARG HB2 H 0.072 13.611 4.482 1.00 . A A . 93 ARG HB2 1 1
5 10987 1 1 93 ARG HB3 H -0.818 14.832 3.581 1.00 . A A . 93 ARG HB3 1 1
5 10988 1 1 93 ARG HD2 H -2.269 11.522 2.610 1.00 . A A . 93 ARG HD2 1 1
5 10989 1 1 93 ARG HD3 H -1.800 12.086 4.213 1.00 . A A . 93 ARG HD3 1 1
5 10990 1 1 93 ARG HE H -2.888 14.253 3.549 1.00 . A A . 93 ARG HE 1 1
5 10991 1 1 93 ARG HG2 H -0.902 13.367 1.642 1.00 . A A . 93 ARG HG2 1 1
5 10992 1 1 93 ARG HG3 H 0.025 12.146 2.513 1.00 . A A . 93 ARG HG3 1 1
5 10993 1 1 93 ARG HH11 H -3.808 11.231 2.046 1.00 . A A . 93 ARG HH11 1 1
5 10994 1 1 93 ARG HH12 H -5.448 11.736 1.741 1.00 . A A . 93 ARG HH12 1 1
5 10995 1 1 93 ARG HH21 H -5.002 14.941 3.129 1.00 . A A . 93 ARG HH21 1 1
5 10996 1 1 93 ARG HH22 H -6.120 13.853 2.342 1.00 . A A . 93 ARG HH22 1 1
5 10997 1 1 93 ARG N N 2.096 13.493 2.585 1.00 . A A . 93 ARG N 1 1
5 10998 1 1 93 ARG NE N -3.065 13.360 3.164 1.00 . A A . 93 ARG NE 1 1
5 10999 1 1 93 ARG NH1 N -4.527 11.931 2.107 1.00 . A A . 93 ARG NH1 1 1
5 11000 1 1 93 ARG NH2 N -5.210 14.037 2.717 1.00 . A A . 93 ARG NH2 1 1
5 11001 1 1 93 ARG O O 2.512 14.941 4.939 1.00 . A A . 93 ARG O 1 1
5 11002 1 1 94 LYS C C 1.452 18.264 5.786 1.00 . A A . 94 LYS C 1 1
5 11003 1 1 94 LYS CA C 2.449 17.687 4.794 1.00 . A A . 94 LYS CA 1 1
5 11004 1 1 94 LYS CB C 3.148 18.849 4.068 1.00 . A A . 94 LYS CB 1 1
5 11005 1 1 94 LYS CD C 3.113 18.193 1.631 1.00 . A A . 94 LYS CD 1 1
5 11006 1 1 94 LYS CE C 3.935 18.212 0.357 1.00 . A A . 94 LYS CE 1 1
5 11007 1 1 94 LYS CG C 3.979 18.462 2.852 1.00 . A A . 94 LYS CG 1 1
5 11008 1 1 94 LYS H H 1.233 17.140 3.146 1.00 . A A . 94 LYS H 1 1
5 11009 1 1 94 LYS HA H 3.190 17.120 5.339 1.00 . A A . 94 LYS HA 1 1
5 11010 1 1 94 LYS HB2 H 2.405 19.561 3.752 1.00 . A A . 94 LYS HB2 1 1
5 11011 1 1 94 LYS HB3 H 3.804 19.333 4.773 1.00 . A A . 94 LYS HB3 1 1
5 11012 1 1 94 LYS HD2 H 2.651 17.223 1.736 1.00 . A A . 94 LYS HD2 1 1
5 11013 1 1 94 LYS HD3 H 2.349 18.955 1.568 1.00 . A A . 94 LYS HD3 1 1
5 11014 1 1 94 LYS HE2 H 4.771 17.537 0.473 1.00 . A A . 94 LYS HE2 1 1
5 11015 1 1 94 LYS HE3 H 3.316 17.880 -0.463 1.00 . A A . 94 LYS HE3 1 1
5 11016 1 1 94 LYS HG2 H 4.660 19.268 2.624 1.00 . A A . 94 LYS HG2 1 1
5 11017 1 1 94 LYS HG3 H 4.543 17.570 3.085 1.00 . A A . 94 LYS HG3 1 1
5 11018 1 1 94 LYS HZ1 H 4.870 19.598 -0.903 1.00 . A A . 94 LYS HZ1 1 1
5 11019 1 1 94 LYS HZ2 H 5.181 19.845 0.743 1.00 . A A . 94 LYS HZ2 1 1
5 11020 1 1 94 LYS HZ3 H 3.675 20.273 0.101 1.00 . A A . 94 LYS HZ3 1 1
5 11021 1 1 94 LYS N N 1.783 16.775 3.872 1.00 . A A . 94 LYS N 1 1
5 11022 1 1 94 LYS NZ N 4.452 19.574 0.054 1.00 . A A . 94 LYS NZ 1 1
5 11023 1 1 94 LYS O O 0.328 18.608 5.423 1.00 . A A . 94 LYS O 1 1
5 11024 1 1 95 TYR C C 1.821 19.927 8.914 1.00 . A A . 95 TYR C 1 1
5 11025 1 1 95 TYR CA C 1.025 18.923 8.084 1.00 . A A . 95 TYR CA 1 1
5 11026 1 1 95 TYR CB C 0.472 17.806 8.978 1.00 . A A . 95 TYR CB 1 1
5 11027 1 1 95 TYR CD1 C 0.125 15.794 7.489 1.00 . A A . 95 TYR CD1 1 1
5 11028 1 1 95 TYR CD2 C -1.799 16.932 8.310 1.00 . A A . 95 TYR CD2 1 1
5 11029 1 1 95 TYR CE1 C -0.685 14.905 6.811 1.00 . A A . 95 TYR CE1 1 1
5 11030 1 1 95 TYR CE2 C -2.616 16.043 7.638 1.00 . A A . 95 TYR CE2 1 1
5 11031 1 1 95 TYR CG C -0.417 16.823 8.249 1.00 . A A . 95 TYR CG 1 1
5 11032 1 1 95 TYR CZ C -2.054 15.033 6.889 1.00 . A A . 95 TYR CZ 1 1
5 11033 1 1 95 TYR H H 2.763 18.037 7.269 1.00 . A A . 95 TYR H 1 1
5 11034 1 1 95 TYR HA H 0.202 19.438 7.610 1.00 . A A . 95 TYR HA 1 1
5 11035 1 1 95 TYR HB2 H 1.295 17.254 9.403 1.00 . A A . 95 TYR HB2 1 1
5 11036 1 1 95 TYR HB3 H -0.107 18.249 9.775 1.00 . A A . 95 TYR HB3 1 1
5 11037 1 1 95 TYR HD1 H 1.198 15.694 7.430 1.00 . A A . 95 TYR HD1 1 1
5 11038 1 1 95 TYR HD2 H -2.237 17.725 8.897 1.00 . A A . 95 TYR HD2 1 1
5 11039 1 1 95 TYR HE1 H -0.242 14.113 6.227 1.00 . A A . 95 TYR HE1 1 1
5 11040 1 1 95 TYR HE2 H -3.691 16.145 7.700 1.00 . A A . 95 TYR HE2 1 1
5 11041 1 1 95 TYR HH H -3.532 14.648 5.719 1.00 . A A . 95 TYR HH 1 1
5 11042 1 1 95 TYR N N 1.866 18.364 7.038 1.00 . A A . 95 TYR N 1 1
5 11043 1 1 95 TYR O O 3.016 19.736 9.158 1.00 . A A . 95 TYR O 1 1
5 11044 1 1 95 TYR OH O -2.863 14.153 6.207 1.00 . A A . 95 TYR OH 1 1
5 11045 1 1 96 LYS C C 1.330 21.980 11.558 1.00 . A A . 96 LYS C 1 1
5 11046 1 1 96 LYS CA C 1.826 22.038 10.122 1.00 . A A . 96 LYS CA 1 1
5 11047 1 1 96 LYS CB C 1.545 23.422 9.528 1.00 . A A . 96 LYS CB 1 1
5 11048 1 1 96 LYS CD C 3.752 23.548 8.315 1.00 . A A . 96 LYS CD 1 1
5 11049 1 1 96 LYS CE C 4.164 24.430 7.142 1.00 . A A . 96 LYS CE 1 1
5 11050 1 1 96 LYS CG C 2.794 24.259 9.260 1.00 . A A . 96 LYS CG 1 1
5 11051 1 1 96 LYS H H 0.219 21.110 9.091 1.00 . A A . 96 LYS H 1 1
5 11052 1 1 96 LYS HA H 2.888 21.851 10.108 1.00 . A A . 96 LYS HA 1 1
5 11053 1 1 96 LYS HB2 H 1.018 23.296 8.594 1.00 . A A . 96 LYS HB2 1 1
5 11054 1 1 96 LYS HB3 H 0.912 23.968 10.214 1.00 . A A . 96 LYS HB3 1 1
5 11055 1 1 96 LYS HD2 H 4.638 23.266 8.865 1.00 . A A . 96 LYS HD2 1 1
5 11056 1 1 96 LYS HD3 H 3.269 22.661 7.933 1.00 . A A . 96 LYS HD3 1 1
5 11057 1 1 96 LYS HE2 H 4.730 23.831 6.444 1.00 . A A . 96 LYS HE2 1 1
5 11058 1 1 96 LYS HE3 H 3.272 24.798 6.656 1.00 . A A . 96 LYS HE3 1 1
5 11059 1 1 96 LYS HG2 H 2.497 25.197 8.817 1.00 . A A . 96 LYS HG2 1 1
5 11060 1 1 96 LYS HG3 H 3.299 24.445 10.198 1.00 . A A . 96 LYS HG3 1 1
5 11061 1 1 96 LYS HZ1 H 5.175 26.216 6.745 1.00 . A A . 96 LYS HZ1 1 1
5 11062 1 1 96 LYS HZ2 H 5.922 25.252 7.921 1.00 . A A . 96 LYS HZ2 1 1
5 11063 1 1 96 LYS HZ3 H 4.526 26.133 8.311 1.00 . A A . 96 LYS HZ3 1 1
5 11064 1 1 96 LYS N N 1.171 21.006 9.325 1.00 . A A . 96 LYS N 1 1
5 11065 1 1 96 LYS NZ N 5.001 25.587 7.559 1.00 . A A . 96 LYS NZ 1 1
5 11066 1 1 96 LYS O O 0.131 21.844 11.798 1.00 . A A . 96 LYS O 1 1
5 11067 1 1 97 MET C C 1.336 23.348 14.403 1.00 . A A . 97 MET C 1 1
5 11068 1 1 97 MET CA C 1.896 22.016 13.924 1.00 . A A . 97 MET CA 1 1
5 11069 1 1 97 MET CB C 3.107 21.627 14.776 1.00 . A A . 97 MET CB 1 1
5 11070 1 1 97 MET CE C 3.275 17.483 15.068 1.00 . A A . 97 MET CE 1 1
5 11071 1 1 97 MET CG C 3.565 20.189 14.603 1.00 . A A . 97 MET CG 1 1
5 11072 1 1 97 MET H H 3.180 22.285 12.256 1.00 . A A . 97 MET H 1 1
5 11073 1 1 97 MET HA H 1.130 21.258 14.029 1.00 . A A . 97 MET HA 1 1
5 11074 1 1 97 MET HB2 H 3.932 22.274 14.515 1.00 . A A . 97 MET HB2 1 1
5 11075 1 1 97 MET HB3 H 2.862 21.780 15.817 1.00 . A A . 97 MET HB3 1 1
5 11076 1 1 97 MET HE1 H 4.097 17.549 15.767 1.00 . A A . 97 MET HE1 1 1
5 11077 1 1 97 MET HE2 H 3.663 17.334 14.071 1.00 . A A . 97 MET HE2 1 1
5 11078 1 1 97 MET HE3 H 2.642 16.651 15.337 1.00 . A A . 97 MET HE3 1 1
5 11079 1 1 97 MET HG2 H 3.793 20.020 13.560 1.00 . A A . 97 MET HG2 1 1
5 11080 1 1 97 MET HG3 H 4.457 20.036 15.194 1.00 . A A . 97 MET HG3 1 1
5 11081 1 1 97 MET N N 2.248 22.099 12.508 1.00 . A A . 97 MET N 1 1
5 11082 1 1 97 MET O O 1.969 24.070 15.167 1.00 . A A . 97 MET O 1 1
5 11083 1 1 97 MET SD S 2.321 18.996 15.120 1.00 . A A . 97 MET SD 1 1
5 11084 1 1 98 THR C C -1.142 25.038 15.551 1.00 . A A . 98 THR C 1 1
5 11085 1 1 98 THR CA C -0.447 24.971 14.186 1.00 . A A . 98 THR CA 1 1
5 11086 1 1 98 THR CB C -1.424 25.338 13.043 1.00 . A A . 98 THR CB 1 1
5 11087 1 1 98 THR CG2 C -2.458 24.243 12.839 1.00 . A A . 98 THR CG2 1 1
5 11088 1 1 98 THR H H -0.353 23.001 13.416 1.00 . A A . 98 THR H 1 1
5 11089 1 1 98 THR HA H 0.357 25.695 14.178 1.00 . A A . 98 THR HA 1 1
5 11090 1 1 98 THR HB H -0.851 25.430 12.133 1.00 . A A . 98 THR HB 1 1
5 11091 1 1 98 THR HG1 H -2.975 26.431 13.619 1.00 . A A . 98 THR HG1 1 1
5 11092 1 1 98 THR HG21 H -1.961 23.342 12.507 1.00 . A A . 98 THR HG21 1 1
5 11093 1 1 98 THR HG22 H -3.172 24.557 12.092 1.00 . A A . 98 THR HG22 1 1
5 11094 1 1 98 THR HG23 H -2.970 24.050 13.770 1.00 . A A . 98 THR HG23 1 1
5 11095 1 1 98 THR N N 0.145 23.667 13.943 1.00 . A A . 98 THR N 1 1
5 11096 1 1 98 THR O O -1.627 26.093 15.965 1.00 . A A . 98 THR O 1 1
5 11097 1 1 98 THR OG1 O -2.073 26.591 13.296 1.00 . A A . 98 THR OG1 1 1
5 11098 1 1 99 SER C C -0.952 22.909 18.478 1.00 . A A . 99 SER C 1 1
5 11099 1 1 99 SER CA C -1.727 23.898 17.609 1.00 . A A . 99 SER CA 1 1
5 11100 1 1 99 SER CB C -3.216 23.552 17.586 1.00 . A A . 99 SER CB 1 1
5 11101 1 1 99 SER H H -0.878 23.077 15.854 1.00 . A A . 99 SER H 1 1
5 11102 1 1 99 SER HA H -1.605 24.889 18.021 1.00 . A A . 99 SER HA 1 1
5 11103 1 1 99 SER HB2 H -3.344 22.544 17.235 1.00 . A A . 99 SER HB2 1 1
5 11104 1 1 99 SER HB3 H -3.619 23.640 18.583 1.00 . A A . 99 SER HB3 1 1
5 11105 1 1 99 SER HG H -3.331 25.122 16.414 1.00 . A A . 99 SER HG 1 1
5 11106 1 1 99 SER N N -1.194 23.916 16.254 1.00 . A A . 99 SER N 1 1
5 11107 1 1 99 SER O O -1.095 21.692 18.340 1.00 . A A . 99 SER O 1 1
5 11108 1 1 99 SER OG O -3.929 24.429 16.726 1.00 . A A . 99 SER OG 1 1
5 11109 1 1 100 ILE C C 0.462 22.923 21.691 1.00 . A A . 100 ILE C 1 1
5 11110 1 1 100 ILE CA C 0.729 22.624 20.221 1.00 . A A . 100 ILE CA 1 1
5 11111 1 1 100 ILE CB C 2.226 22.863 19.928 1.00 . A A . 100 ILE CB 1 1
5 11112 1 1 100 ILE CD1 C 3.977 22.820 18.081 1.00 . A A . 100 ILE CD1 1 1
5 11113 1 1 100 ILE CG1 C 2.549 22.516 18.472 1.00 . A A . 100 ILE CG1 1 1
5 11114 1 1 100 ILE CG2 C 3.097 22.052 20.884 1.00 . A A . 100 ILE CG2 1 1
5 11115 1 1 100 ILE H H -0.066 24.423 19.440 1.00 . A A . 100 ILE H 1 1
5 11116 1 1 100 ILE HA H 0.504 21.586 20.024 1.00 . A A . 100 ILE HA 1 1
5 11117 1 1 100 ILE HB H 2.437 23.910 20.095 1.00 . A A . 100 ILE HB 1 1
5 11118 1 1 100 ILE HD11 H 4.650 22.228 18.683 1.00 . A A . 100 ILE HD11 1 1
5 11119 1 1 100 ILE HD12 H 4.178 23.869 18.242 1.00 . A A . 100 ILE HD12 1 1
5 11120 1 1 100 ILE HD13 H 4.124 22.582 17.036 1.00 . A A . 100 ILE HD13 1 1
5 11121 1 1 100 ILE HG12 H 2.381 21.461 18.314 1.00 . A A . 100 ILE HG12 1 1
5 11122 1 1 100 ILE HG13 H 1.898 23.081 17.819 1.00 . A A . 100 ILE HG13 1 1
5 11123 1 1 100 ILE HG21 H 4.138 22.264 20.690 1.00 . A A . 100 ILE HG21 1 1
5 11124 1 1 100 ILE HG22 H 2.911 20.998 20.734 1.00 . A A . 100 ILE HG22 1 1
5 11125 1 1 100 ILE HG23 H 2.857 22.319 21.902 1.00 . A A . 100 ILE HG23 1 1
5 11126 1 1 100 ILE N N -0.116 23.444 19.361 1.00 . A A . 100 ILE N 1 1
5 11127 1 1 100 ILE O O 0.578 24.070 22.129 1.00 . A A . 100 ILE O 1 1
5 11128 1 1 101 ARG C C -0.179 20.690 24.560 1.00 . A A . 101 ARG C 1 1
5 11129 1 1 101 ARG CA C -0.152 22.051 23.876 1.00 . A A . 101 ARG CA 1 1
5 11130 1 1 101 ARG CB C -1.484 22.781 24.095 1.00 . A A . 101 ARG CB 1 1
5 11131 1 1 101 ARG CD C -3.932 22.913 23.556 1.00 . A A . 101 ARG CD 1 1
5 11132 1 1 101 ARG CG C -2.658 22.107 23.409 1.00 . A A . 101 ARG CG 1 1
5 11133 1 1 101 ARG CZ C -5.628 23.402 25.270 1.00 . A A . 101 ARG CZ 1 1
5 11134 1 1 101 ARG H H 0.009 20.997 22.040 1.00 . A A . 101 ARG H 1 1
5 11135 1 1 101 ARG HA H 0.648 22.639 24.298 1.00 . A A . 101 ARG HA 1 1
5 11136 1 1 101 ARG HB2 H -1.693 22.823 25.154 1.00 . A A . 101 ARG HB2 1 1
5 11137 1 1 101 ARG HB3 H -1.399 23.786 23.712 1.00 . A A . 101 ARG HB3 1 1
5 11138 1 1 101 ARG HD2 H -3.742 23.924 23.231 1.00 . A A . 101 ARG HD2 1 1
5 11139 1 1 101 ARG HD3 H -4.687 22.472 22.928 1.00 . A A . 101 ARG HD3 1 1
5 11140 1 1 101 ARG HE H -3.829 22.607 25.636 1.00 . A A . 101 ARG HE 1 1
5 11141 1 1 101 ARG HG2 H -2.432 21.998 22.360 1.00 . A A . 101 ARG HG2 1 1
5 11142 1 1 101 ARG HG3 H -2.805 21.132 23.850 1.00 . A A . 101 ARG HG3 1 1
5 11143 1 1 101 ARG HH11 H -6.155 23.884 23.377 1.00 . A A . 101 ARG HH11 1 1
5 11144 1 1 101 ARG HH12 H -7.362 24.212 24.585 1.00 . A A . 101 ARG HH12 1 1
5 11145 1 1 101 ARG HH21 H -5.414 23.029 27.258 1.00 . A A . 101 ARG HH21 1 1
5 11146 1 1 101 ARG HH22 H -6.937 23.745 26.786 1.00 . A A . 101 ARG HH22 1 1
5 11147 1 1 101 ARG N N 0.106 21.893 22.450 1.00 . A A . 101 ARG N 1 1
5 11148 1 1 101 ARG NE N -4.424 22.946 24.932 1.00 . A A . 101 ARG NE 1 1
5 11149 1 1 101 ARG NH1 N -6.441 23.871 24.333 1.00 . A A . 101 ARG NH1 1 1
5 11150 1 1 101 ARG NH2 N -6.022 23.388 26.537 1.00 . A A . 101 ARG NH2 1 1
5 11151 1 1 101 ARG O O 0.266 19.694 23.993 1.00 . A A . 101 ARG O 1 1
5 11152 1 1 102 ASP C C -2.156 19.514 27.325 1.00 . A A . 102 ASP C 1 1
5 11153 1 1 102 ASP CA C -0.890 19.407 26.497 1.00 . A A . 102 ASP CA 1 1
5 11154 1 1 102 ASP CB C 0.307 19.029 27.378 1.00 . A A . 102 ASP CB 1 1
5 11155 1 1 102 ASP CG C 0.683 20.094 28.385 1.00 . A A . 102 ASP CG 1 1
5 11156 1 1 102 ASP H H -0.891 21.502 26.234 1.00 . A A . 102 ASP H 1 1
5 11157 1 1 102 ASP HA H -1.035 18.634 25.755 1.00 . A A . 102 ASP HA 1 1
5 11158 1 1 102 ASP HB2 H 0.073 18.124 27.918 1.00 . A A . 102 ASP HB2 1 1
5 11159 1 1 102 ASP HB3 H 1.161 18.848 26.743 1.00 . A A . 102 ASP HB3 1 1
5 11160 1 1 102 ASP N N -0.669 20.658 25.787 1.00 . A A . 102 ASP N 1 1
5 11161 1 1 102 ASP O O -2.488 20.585 27.834 1.00 . A A . 102 ASP O 1 1
5 11162 1 1 102 ASP OD1 O 1.487 20.981 28.032 1.00 . A A . 102 ASP OD1 1 1
5 11163 1 1 102 ASP OD2 O 0.218 20.025 29.539 1.00 . A A . 102 ASP OD2 1 1
5 11164 1 1 103 VAL C C -4.269 17.255 29.086 1.00 . A A . 103 VAL C 1 1
5 11165 1 1 103 VAL CA C -4.163 18.406 28.096 1.00 . A A . 103 VAL CA 1 1
5 11166 1 1 103 VAL CB C -5.322 18.314 27.079 1.00 . A A . 103 VAL CB 1 1
5 11167 1 1 103 VAL CG1 C -5.483 19.622 26.322 1.00 . A A . 103 VAL CG1 1 1
5 11168 1 1 103 VAL CG2 C -5.096 17.167 26.104 1.00 . A A . 103 VAL CG2 1 1
5 11169 1 1 103 VAL H H -2.519 17.569 27.060 1.00 . A A . 103 VAL H 1 1
5 11170 1 1 103 VAL HA H -4.261 19.337 28.635 1.00 . A A . 103 VAL HA 1 1
5 11171 1 1 103 VAL HB H -6.237 18.122 27.622 1.00 . A A . 103 VAL HB 1 1
5 11172 1 1 103 VAL HG11 H -6.296 19.531 25.616 1.00 . A A . 103 VAL HG11 1 1
5 11173 1 1 103 VAL HG12 H -4.570 19.847 25.793 1.00 . A A . 103 VAL HG12 1 1
5 11174 1 1 103 VAL HG13 H -5.700 20.418 27.021 1.00 . A A . 103 VAL HG13 1 1
5 11175 1 1 103 VAL HG21 H -5.928 17.109 25.417 1.00 . A A . 103 VAL HG21 1 1
5 11176 1 1 103 VAL HG22 H -5.017 16.240 26.652 1.00 . A A . 103 VAL HG22 1 1
5 11177 1 1 103 VAL HG23 H -4.183 17.339 25.553 1.00 . A A . 103 VAL HG23 1 1
5 11178 1 1 103 VAL N N -2.874 18.411 27.431 1.00 . A A . 103 VAL N 1 1
5 11179 1 1 103 VAL O O -3.605 16.229 28.938 1.00 . A A . 103 VAL O 1 1
5 11180 1 1 104 LYS C C -6.560 15.602 30.792 1.00 . A A . 104 LYS C 1 1
5 11181 1 1 104 LYS CA C -5.319 16.431 31.121 1.00 . A A . 104 LYS CA 1 1
5 11182 1 1 104 LYS CB C -5.477 17.095 32.503 1.00 . A A . 104 LYS CB 1 1
5 11183 1 1 104 LYS CD C -4.099 19.212 32.291 1.00 . A A . 104 LYS CD 1 1
5 11184 1 1 104 LYS CE C -5.275 20.135 32.582 1.00 . A A . 104 LYS CE 1 1
5 11185 1 1 104 LYS CG C -4.249 17.863 32.986 1.00 . A A . 104 LYS CG 1 1
5 11186 1 1 104 LYS H H -5.617 18.276 30.136 1.00 . A A . 104 LYS H 1 1
5 11187 1 1 104 LYS HA H -4.458 15.780 31.136 1.00 . A A . 104 LYS HA 1 1
5 11188 1 1 104 LYS HB2 H -6.307 17.786 32.461 1.00 . A A . 104 LYS HB2 1 1
5 11189 1 1 104 LYS HB3 H -5.701 16.329 33.231 1.00 . A A . 104 LYS HB3 1 1
5 11190 1 1 104 LYS HD2 H -3.192 19.684 32.638 1.00 . A A . 104 LYS HD2 1 1
5 11191 1 1 104 LYS HD3 H -4.036 19.049 31.226 1.00 . A A . 104 LYS HD3 1 1
5 11192 1 1 104 LYS HE2 H -5.180 21.022 31.973 1.00 . A A . 104 LYS HE2 1 1
5 11193 1 1 104 LYS HE3 H -6.192 19.621 32.325 1.00 . A A . 104 LYS HE3 1 1
5 11194 1 1 104 LYS HG2 H -4.342 18.030 34.047 1.00 . A A . 104 LYS HG2 1 1
5 11195 1 1 104 LYS HG3 H -3.367 17.269 32.791 1.00 . A A . 104 LYS HG3 1 1
5 11196 1 1 104 LYS HZ1 H -6.154 21.164 34.177 1.00 . A A . 104 LYS HZ1 1 1
5 11197 1 1 104 LYS HZ2 H -4.463 21.059 34.272 1.00 . A A . 104 LYS HZ2 1 1
5 11198 1 1 104 LYS HZ3 H -5.416 19.700 34.629 1.00 . A A . 104 LYS HZ3 1 1
5 11199 1 1 104 LYS N N -5.111 17.437 30.090 1.00 . A A . 104 LYS N 1 1
5 11200 1 1 104 LYS NZ N -5.331 20.540 34.013 1.00 . A A . 104 LYS NZ 1 1
5 11201 1 1 104 LYS O O -7.354 15.991 29.936 1.00 . A A . 104 LYS O 1 1
5 11202 1 1 105 PRO C C -9.177 14.347 31.866 1.00 . A A . 105 PRO C 1 1
5 11203 1 1 105 PRO CA C -7.961 13.633 31.285 1.00 . A A . 105 PRO CA 1 1
5 11204 1 1 105 PRO CB C -7.661 12.351 32.075 1.00 . A A . 105 PRO CB 1 1
5 11205 1 1 105 PRO CD C -5.786 13.795 32.352 1.00 . A A . 105 PRO CD 1 1
5 11206 1 1 105 PRO CG C -6.186 12.352 32.283 1.00 . A A . 105 PRO CG 1 1
5 11207 1 1 105 PRO HA H -8.146 13.392 30.248 1.00 . A A . 105 PRO HA 1 1
5 11208 1 1 105 PRO HB2 H -8.190 12.376 33.016 1.00 . A A . 105 PRO HB2 1 1
5 11209 1 1 105 PRO HB3 H -7.978 11.492 31.504 1.00 . A A . 105 PRO HB3 1 1
5 11210 1 1 105 PRO HD2 H -5.893 14.170 33.360 1.00 . A A . 105 PRO HD2 1 1
5 11211 1 1 105 PRO HD3 H -4.772 13.927 32.003 1.00 . A A . 105 PRO HD3 1 1
5 11212 1 1 105 PRO HG2 H -5.945 11.850 33.208 1.00 . A A . 105 PRO HG2 1 1
5 11213 1 1 105 PRO HG3 H -5.697 11.866 31.451 1.00 . A A . 105 PRO HG3 1 1
5 11214 1 1 105 PRO N N -6.745 14.440 31.443 1.00 . A A . 105 PRO N 1 1
5 11215 1 1 105 PRO O O -10.321 14.023 31.550 1.00 . A A . 105 PRO O 1 1
5 11216 1 1 106 THR C C -10.066 17.492 32.672 1.00 . A A . 106 THR C 1 1
5 11217 1 1 106 THR CA C -9.969 16.116 33.334 1.00 . A A . 106 THR CA 1 1
5 11218 1 1 106 THR CB C -9.726 16.278 34.850 1.00 . A A . 106 THR CB 1 1
5 11219 1 1 106 THR CG2 C -8.410 17.000 35.116 1.00 . A A . 106 THR CG2 1 1
5 11220 1 1 106 THR H H -7.978 15.526 32.937 1.00 . A A . 106 THR H 1 1
5 11221 1 1 106 THR HA H -10.903 15.592 33.191 1.00 . A A . 106 THR HA 1 1
5 11222 1 1 106 THR HB H -9.670 15.295 35.294 1.00 . A A . 106 THR HB 1 1
5 11223 1 1 106 THR HG1 H -11.232 17.554 34.783 1.00 . A A . 106 THR HG1 1 1
5 11224 1 1 106 THR HG21 H -8.443 17.983 34.670 1.00 . A A . 106 THR HG21 1 1
5 11225 1 1 106 THR HG22 H -7.596 16.436 34.683 1.00 . A A . 106 THR HG22 1 1
5 11226 1 1 106 THR HG23 H -8.258 17.093 36.180 1.00 . A A . 106 THR HG23 1 1
5 11227 1 1 106 THR N N -8.913 15.329 32.717 1.00 . A A . 106 THR N 1 1
5 11228 1 1 106 THR O O -10.730 18.399 33.178 1.00 . A A . 106 THR O 1 1
5 11229 1 1 106 THR OG1 O -10.806 17.003 35.455 1.00 . A A . 106 THR OG1 1 1
5 11230 1 1 107 ASP C C -10.790 18.996 30.103 1.00 . A A . 107 ASP C 1 1
5 11231 1 1 107 ASP CA C -9.437 18.884 30.786 1.00 . A A . 107 ASP CA 1 1
5 11232 1 1 107 ASP CB C -8.309 18.907 29.754 1.00 . A A . 107 ASP CB 1 1
5 11233 1 1 107 ASP CG C -7.979 20.299 29.261 1.00 . A A . 107 ASP CG 1 1
5 11234 1 1 107 ASP H H -8.908 16.884 31.165 1.00 . A A . 107 ASP H 1 1
5 11235 1 1 107 ASP HA H -9.317 19.704 31.478 1.00 . A A . 107 ASP HA 1 1
5 11236 1 1 107 ASP HB2 H -7.418 18.488 30.199 1.00 . A A . 107 ASP HB2 1 1
5 11237 1 1 107 ASP HB3 H -8.595 18.303 28.904 1.00 . A A . 107 ASP HB3 1 1
5 11238 1 1 107 ASP N N -9.405 17.640 31.531 1.00 . A A . 107 ASP N 1 1
5 11239 1 1 107 ASP O O -11.429 17.984 29.829 1.00 . A A . 107 ASP O 1 1
5 11240 1 1 107 ASP OD1 O -6.843 20.759 29.506 1.00 . A A . 107 ASP OD1 1 1
5 11241 1 1 107 ASP OD2 O -8.849 20.938 28.634 1.00 . A A . 107 ASP OD2 1 1
5 11242 1 1 108 VAL C C -12.553 20.511 27.788 1.00 . A A . 108 VAL C 1 1
5 11243 1 1 108 VAL CA C -12.562 20.421 29.305 1.00 . A A . 108 VAL CA 1 1
5 11244 1 1 108 VAL CB C -13.199 21.698 29.893 1.00 . A A . 108 VAL CB 1 1
5 11245 1 1 108 VAL CG1 C -13.367 21.567 31.400 1.00 . A A . 108 VAL CG1 1 1
5 11246 1 1 108 VAL CG2 C -12.369 22.929 29.552 1.00 . A A . 108 VAL CG2 1 1
5 11247 1 1 108 VAL H H -10.614 20.966 29.918 1.00 . A A . 108 VAL H 1 1
5 11248 1 1 108 VAL HA H -13.168 19.575 29.599 1.00 . A A . 108 VAL HA 1 1
5 11249 1 1 108 VAL HB H -14.179 21.820 29.456 1.00 . A A . 108 VAL HB 1 1
5 11250 1 1 108 VAL HG11 H -13.841 22.455 31.790 1.00 . A A . 108 VAL HG11 1 1
5 11251 1 1 108 VAL HG12 H -12.397 21.446 31.861 1.00 . A A . 108 VAL HG12 1 1
5 11252 1 1 108 VAL HG13 H -13.979 20.704 31.622 1.00 . A A . 108 VAL HG13 1 1
5 11253 1 1 108 VAL HG21 H -12.830 23.805 29.982 1.00 . A A . 108 VAL HG21 1 1
5 11254 1 1 108 VAL HG22 H -12.313 23.040 28.480 1.00 . A A . 108 VAL HG22 1 1
5 11255 1 1 108 VAL HG23 H -11.373 22.812 29.952 1.00 . A A . 108 VAL HG23 1 1
5 11256 1 1 108 VAL N N -11.221 20.205 29.818 1.00 . A A . 108 VAL N 1 1
5 11257 1 1 108 VAL O O -13.591 20.388 27.139 1.00 . A A . 108 VAL O 1 1
5 11258 1 1 109 GLU C C -11.032 19.567 25.074 1.00 . A A . 109 GLU C 1 1
5 11259 1 1 109 GLU CA C -11.246 20.890 25.793 1.00 . A A . 109 GLU CA 1 1
5 11260 1 1 109 GLU CB C -10.108 21.861 25.503 1.00 . A A . 109 GLU CB 1 1
5 11261 1 1 109 GLU CD C -9.171 24.161 25.948 1.00 . A A . 109 GLU CD 1 1
5 11262 1 1 109 GLU CG C -10.329 23.212 26.153 1.00 . A A . 109 GLU CG 1 1
5 11263 1 1 109 GLU H H -10.563 20.720 27.787 1.00 . A A . 109 GLU H 1 1
5 11264 1 1 109 GLU HA H -12.166 21.324 25.450 1.00 . A A . 109 GLU HA 1 1
5 11265 1 1 109 GLU HB2 H -9.183 21.446 25.876 1.00 . A A . 109 GLU HB2 1 1
5 11266 1 1 109 GLU HB3 H -10.028 22.005 24.435 1.00 . A A . 109 GLU HB3 1 1
5 11267 1 1 109 GLU HG2 H -11.217 23.656 25.733 1.00 . A A . 109 GLU HG2 1 1
5 11268 1 1 109 GLU HG3 H -10.471 23.059 27.213 1.00 . A A . 109 GLU HG3 1 1
5 11269 1 1 109 GLU N N -11.372 20.698 27.224 1.00 . A A . 109 GLU N 1 1
5 11270 1 1 109 GLU O O -11.017 19.507 23.846 1.00 . A A . 109 GLU O 1 1
5 11271 1 1 109 GLU OE1 O -8.475 24.475 26.938 1.00 . A A . 109 GLU OE1 1 1
5 11272 1 1 109 GLU OE2 O -8.939 24.591 24.799 1.00 . A A . 109 GLU OE2 1 1
5 11273 1 1 110 VAL C C -12.027 16.543 24.893 1.00 . A A . 110 VAL C 1 1
5 11274 1 1 110 VAL CA C -10.693 17.174 25.274 1.00 . A A . 110 VAL CA 1 1
5 11275 1 1 110 VAL CB C -9.933 16.230 26.233 1.00 . A A . 110 VAL CB 1 1
5 11276 1 1 110 VAL CG1 C -8.594 16.832 26.618 1.00 . A A . 110 VAL CG1 1 1
5 11277 1 1 110 VAL CG2 C -10.754 15.922 27.477 1.00 . A A . 110 VAL CG2 1 1
5 11278 1 1 110 VAL H H -10.920 18.614 26.820 1.00 . A A . 110 VAL H 1 1
5 11279 1 1 110 VAL HA H -10.101 17.291 24.377 1.00 . A A . 110 VAL HA 1 1
5 11280 1 1 110 VAL HB H -9.747 15.302 25.713 1.00 . A A . 110 VAL HB 1 1
5 11281 1 1 110 VAL HG11 H -8.072 16.158 27.281 1.00 . A A . 110 VAL HG11 1 1
5 11282 1 1 110 VAL HG12 H -8.755 17.776 27.120 1.00 . A A . 110 VAL HG12 1 1
5 11283 1 1 110 VAL HG13 H -8.001 16.993 25.729 1.00 . A A . 110 VAL HG13 1 1
5 11284 1 1 110 VAL HG21 H -10.205 15.240 28.110 1.00 . A A . 110 VAL HG21 1 1
5 11285 1 1 110 VAL HG22 H -11.692 15.469 27.188 1.00 . A A . 110 VAL HG22 1 1
5 11286 1 1 110 VAL HG23 H -10.947 16.837 28.018 1.00 . A A . 110 VAL HG23 1 1
5 11287 1 1 110 VAL N N -10.892 18.502 25.847 1.00 . A A . 110 VAL N 1 1
5 11288 1 1 110 VAL O O -12.081 15.601 24.102 1.00 . A A . 110 VAL O 1 1
5 11289 1 1 111 LEU C C -15.223 17.635 24.381 1.00 . A A . 111 LEU C 1 1
5 11290 1 1 111 LEU CA C -14.441 16.584 25.149 1.00 . A A . 111 LEU CA 1 1
5 11291 1 1 111 LEU CB C -15.200 16.190 26.426 1.00 . A A . 111 LEU CB 1 1
5 11292 1 1 111 LEU CD1 C -16.539 17.043 28.362 1.00 . A A . 111 LEU CD1 1 1
5 11293 1 1 111 LEU CD2 C -14.066 17.246 28.389 1.00 . A A . 111 LEU CD2 1 1
5 11294 1 1 111 LEU CG C -15.302 17.267 27.509 1.00 . A A . 111 LEU CG 1 1
5 11295 1 1 111 LEU H H -13.000 17.830 26.066 1.00 . A A . 111 LEU H 1 1
5 11296 1 1 111 LEU HA H -14.333 15.712 24.528 1.00 . A A . 111 LEU HA 1 1
5 11297 1 1 111 LEU HB2 H -16.203 15.904 26.144 1.00 . A A . 111 LEU HB2 1 1
5 11298 1 1 111 LEU HB3 H -14.710 15.329 26.855 1.00 . A A . 111 LEU HB3 1 1
5 11299 1 1 111 LEU HD11 H -16.461 16.089 28.862 1.00 . A A . 111 LEU HD11 1 1
5 11300 1 1 111 LEU HD12 H -17.415 17.049 27.733 1.00 . A A . 111 LEU HD12 1 1
5 11301 1 1 111 LEU HD13 H -16.615 17.831 29.097 1.00 . A A . 111 LEU HD13 1 1
5 11302 1 1 111 LEU HD21 H -14.113 18.057 29.100 1.00 . A A . 111 LEU HD21 1 1
5 11303 1 1 111 LEU HD22 H -13.187 17.356 27.772 1.00 . A A . 111 LEU HD22 1 1
5 11304 1 1 111 LEU HD23 H -14.018 16.305 28.917 1.00 . A A . 111 LEU HD23 1 1
5 11305 1 1 111 LEU HG H -15.376 18.240 27.047 1.00 . A A . 111 LEU HG 1 1
5 11306 1 1 111 LEU N N -13.105 17.077 25.449 1.00 . A A . 111 LEU N 1 1
5 11307 1 1 111 LEU O O -16.448 17.585 24.305 1.00 . A A . 111 LEU O 1 1
5 11308 1 1 112 ASP C C -15.358 19.259 21.617 1.00 . A A . 112 ASP C 1 1
5 11309 1 1 112 ASP CA C -15.125 19.668 23.064 1.00 . A A . 112 ASP CA 1 1
5 11310 1 1 112 ASP CB C -14.241 20.920 23.103 1.00 . A A . 112 ASP CB 1 1
5 11311 1 1 112 ASP CG C -14.924 22.149 22.514 1.00 . A A . 112 ASP CG 1 1
5 11312 1 1 112 ASP H H -13.525 18.542 23.861 1.00 . A A . 112 ASP H 1 1
5 11313 1 1 112 ASP HA H -16.075 19.889 23.526 1.00 . A A . 112 ASP HA 1 1
5 11314 1 1 112 ASP HB2 H -13.973 21.135 24.126 1.00 . A A . 112 ASP HB2 1 1
5 11315 1 1 112 ASP HB3 H -13.343 20.725 22.531 1.00 . A A . 112 ASP HB3 1 1
5 11316 1 1 112 ASP N N -14.502 18.581 23.804 1.00 . A A . 112 ASP N 1 1
5 11317 1 1 112 ASP O O -14.847 18.234 21.157 1.00 . A A . 112 ASP O 1 1
5 11318 1 1 112 ASP OD1 O -14.247 22.937 21.818 1.00 . A A . 112 ASP OD1 1 1
5 11319 1 1 112 ASP OD2 O -16.148 22.317 22.725 1.00 . A A . 112 ASP OD2 1 1
5 11320 1 1 113 GLU C C -15.060 20.168 18.738 1.00 . A A . 113 GLU C 1 1
5 11321 1 1 113 GLU CA C -16.353 19.879 19.494 1.00 . A A . 113 GLU CA 1 1
5 11322 1 1 113 GLU CB C -17.449 20.828 19.022 1.00 . A A . 113 GLU CB 1 1
5 11323 1 1 113 GLU CD C -18.174 23.237 18.794 1.00 . A A . 113 GLU CD 1 1
5 11324 1 1 113 GLU CG C -17.146 22.281 19.343 1.00 . A A . 113 GLU CG 1 1
5 11325 1 1 113 GLU H H -16.581 20.807 21.374 1.00 . A A . 113 GLU H 1 1
5 11326 1 1 113 GLU HA H -16.654 18.859 19.316 1.00 . A A . 113 GLU HA 1 1
5 11327 1 1 113 GLU HB2 H -17.563 20.730 17.951 1.00 . A A . 113 GLU HB2 1 1
5 11328 1 1 113 GLU HB3 H -18.379 20.560 19.503 1.00 . A A . 113 GLU HB3 1 1
5 11329 1 1 113 GLU HG2 H -17.107 22.396 20.417 1.00 . A A . 113 GLU HG2 1 1
5 11330 1 1 113 GLU HG3 H -16.182 22.532 18.924 1.00 . A A . 113 GLU HG3 1 1
5 11331 1 1 113 GLU N N -16.140 20.056 20.917 1.00 . A A . 113 GLU N 1 1
5 11332 1 1 113 GLU O O -14.331 21.107 19.069 1.00 . A A . 113 GLU O 1 1
5 11333 1 1 113 GLU OE1 O -18.011 23.689 17.639 1.00 . A A . 113 GLU OE1 1 1
5 11334 1 1 113 GLU OE2 O -19.139 23.558 19.516 1.00 . A A . 113 GLU OE2 1 1
5 11335 1 1 114 GLN C C -13.896 20.625 15.847 1.00 . A A . 114 GLN C 1 1
5 11336 1 1 114 GLN CA C -13.592 19.595 16.923 1.00 . A A . 114 GLN CA 1 1
5 11337 1 1 114 GLN CB C -13.094 18.273 16.352 1.00 . A A . 114 GLN CB 1 1
5 11338 1 1 114 GLN CD C -11.517 17.875 18.281 1.00 . A A . 114 GLN CD 1 1
5 11339 1 1 114 GLN CG C -12.671 17.321 17.458 1.00 . A A . 114 GLN CG 1 1
5 11340 1 1 114 GLN H H -15.359 18.613 17.525 1.00 . A A . 114 GLN H 1 1
5 11341 1 1 114 GLN HA H -12.827 20.001 17.572 1.00 . A A . 114 GLN HA 1 1
5 11342 1 1 114 GLN HB2 H -13.886 17.813 15.778 1.00 . A A . 114 GLN HB2 1 1
5 11343 1 1 114 GLN HB3 H -12.245 18.458 15.711 1.00 . A A . 114 GLN HB3 1 1
5 11344 1 1 114 GLN HE21 H -12.325 17.186 19.966 1.00 . A A . 114 GLN HE21 1 1
5 11345 1 1 114 GLN HE22 H -10.828 18.029 20.138 1.00 . A A . 114 GLN HE22 1 1
5 11346 1 1 114 GLN HG2 H -13.513 17.150 18.112 1.00 . A A . 114 GLN HG2 1 1
5 11347 1 1 114 GLN HG3 H -12.365 16.386 17.015 1.00 . A A . 114 GLN HG3 1 1
5 11348 1 1 114 GLN N N -14.768 19.369 17.733 1.00 . A A . 114 GLN N 1 1
5 11349 1 1 114 GLN NE2 N -11.561 17.674 19.592 1.00 . A A . 114 GLN NE2 1 1
5 11350 1 1 114 GLN O O -15.007 20.674 15.311 1.00 . A A . 114 GLN O 1 1
5 11351 1 1 114 GLN OE1 O -10.623 18.535 17.748 1.00 . A A . 114 GLN OE1 1 1
5 11352 1 1 115 LYS C C -13.087 22.421 13.290 1.00 . A A . 115 LYS C 1 1
5 11353 1 1 115 LYS CA C -13.139 22.668 14.783 1.00 . A A . 115 LYS CA 1 1
5 11354 1 1 115 LYS CB C -12.128 23.744 15.185 1.00 . A A . 115 LYS CB 1 1
5 11355 1 1 115 LYS CD C -13.504 24.454 17.174 1.00 . A A . 115 LYS CD 1 1
5 11356 1 1 115 LYS CE C -13.516 24.726 18.674 1.00 . A A . 115 LYS CE 1 1
5 11357 1 1 115 LYS CG C -12.126 24.036 16.680 1.00 . A A . 115 LYS CG 1 1
5 11358 1 1 115 LYS H H -12.006 21.246 15.856 1.00 . A A . 115 LYS H 1 1
5 11359 1 1 115 LYS HA H -14.122 23.023 15.016 1.00 . A A . 115 LYS HA 1 1
5 11360 1 1 115 LYS HB2 H -11.139 23.416 14.900 1.00 . A A . 115 LYS HB2 1 1
5 11361 1 1 115 LYS HB3 H -12.361 24.658 14.661 1.00 . A A . 115 LYS HB3 1 1
5 11362 1 1 115 LYS HD2 H -13.803 25.351 16.654 1.00 . A A . 115 LYS HD2 1 1
5 11363 1 1 115 LYS HD3 H -14.204 23.660 16.957 1.00 . A A . 115 LYS HD3 1 1
5 11364 1 1 115 LYS HE2 H -12.787 25.492 18.891 1.00 . A A . 115 LYS HE2 1 1
5 11365 1 1 115 LYS HE3 H -14.499 25.079 18.953 1.00 . A A . 115 LYS HE3 1 1
5 11366 1 1 115 LYS HG2 H -11.823 23.146 17.203 1.00 . A A . 115 LYS HG2 1 1
5 11367 1 1 115 LYS HG3 H -11.423 24.833 16.880 1.00 . A A . 115 LYS HG3 1 1
5 11368 1 1 115 LYS HZ1 H -12.168 23.331 19.457 1.00 . A A . 115 LYS HZ1 1 1
5 11369 1 1 115 LYS HZ2 H -13.692 22.686 19.097 1.00 . A A . 115 LYS HZ2 1 1
5 11370 1 1 115 LYS HZ3 H -13.490 23.650 20.472 1.00 . A A . 115 LYS HZ3 1 1
5 11371 1 1 115 LYS N N -12.913 21.459 15.557 1.00 . A A . 115 LYS N 1 1
5 11372 1 1 115 LYS NZ N -13.193 23.517 19.478 1.00 . A A . 115 LYS NZ 1 1
5 11373 1 1 115 LYS O O -12.693 21.349 12.835 1.00 . A A . 115 LYS O 1 1
5 11374 1 1 116 GLY C C -12.175 23.444 10.463 1.00 . A A . 116 GLY C 1 1
5 11375 1 1 116 GLY CA C -13.544 23.347 11.094 1.00 . A A . 116 GLY CA 1 1
5 11376 1 1 116 GLY H H -13.758 24.273 12.980 1.00 . A A . 116 GLY H 1 1
5 11377 1 1 116 GLY HA2 H -13.988 22.401 10.820 1.00 . A A . 116 GLY HA2 1 1
5 11378 1 1 116 GLY HA3 H -14.161 24.147 10.714 1.00 . A A . 116 GLY HA3 1 1
5 11379 1 1 116 GLY N N -13.490 23.440 12.540 1.00 . A A . 116 GLY N 1 1
5 11380 1 1 116 GLY O O -11.945 24.265 9.576 1.00 . A A . 116 GLY O 1 1
5 11381 1 1 117 LYS C C -9.898 21.633 9.178 1.00 . A A . 117 LYS C 1 1
5 11382 1 1 117 LYS CA C -9.923 22.547 10.398 1.00 . A A . 117 LYS CA 1 1
5 11383 1 1 117 LYS CB C -8.946 22.021 11.455 1.00 . A A . 117 LYS CB 1 1
5 11384 1 1 117 LYS CD C -8.069 24.247 12.199 1.00 . A A . 117 LYS CD 1 1
5 11385 1 1 117 LYS CE C -7.922 25.223 13.357 1.00 . A A . 117 LYS CE 1 1
5 11386 1 1 117 LYS CG C -8.749 22.960 12.631 1.00 . A A . 117 LYS CG 1 1
5 11387 1 1 117 LYS H H -11.516 22.040 11.711 1.00 . A A . 117 LYS H 1 1
5 11388 1 1 117 LYS HA H -9.625 23.541 10.103 1.00 . A A . 117 LYS HA 1 1
5 11389 1 1 117 LYS HB2 H -9.317 21.080 11.832 1.00 . A A . 117 LYS HB2 1 1
5 11390 1 1 117 LYS HB3 H -7.986 21.857 10.987 1.00 . A A . 117 LYS HB3 1 1
5 11391 1 1 117 LYS HD2 H -7.087 24.012 11.813 1.00 . A A . 117 LYS HD2 1 1
5 11392 1 1 117 LYS HD3 H -8.659 24.710 11.423 1.00 . A A . 117 LYS HD3 1 1
5 11393 1 1 117 LYS HE2 H -7.489 26.139 12.985 1.00 . A A . 117 LYS HE2 1 1
5 11394 1 1 117 LYS HE3 H -8.904 25.431 13.758 1.00 . A A . 117 LYS HE3 1 1
5 11395 1 1 117 LYS HG2 H -9.712 23.199 13.057 1.00 . A A . 117 LYS HG2 1 1
5 11396 1 1 117 LYS HG3 H -8.135 22.470 13.375 1.00 . A A . 117 LYS HG3 1 1
5 11397 1 1 117 LYS HZ1 H -6.142 24.390 14.064 1.00 . A A . 117 LYS HZ1 1 1
5 11398 1 1 117 LYS HZ2 H -7.520 23.878 14.911 1.00 . A A . 117 LYS HZ2 1 1
5 11399 1 1 117 LYS HZ3 H -6.895 25.436 15.161 1.00 . A A . 117 LYS HZ3 1 1
5 11400 1 1 117 LYS N N -11.267 22.623 10.949 1.00 . A A . 117 LYS N 1 1
5 11401 1 1 117 LYS NZ N -7.059 24.692 14.446 1.00 . A A . 117 LYS NZ 1 1
5 11402 1 1 117 LYS O O -10.915 21.046 8.809 1.00 . A A . 117 LYS O 1 1
5 11403 1 1 118 ASP C C -8.127 19.235 8.159 1.00 . A A . 118 ASP C 1 1
5 11404 1 1 118 ASP CA C -8.527 20.549 7.493 1.00 . A A . 118 ASP CA 1 1
5 11405 1 1 118 ASP CB C -7.442 21.028 6.521 1.00 . A A . 118 ASP CB 1 1
5 11406 1 1 118 ASP CG C -7.632 20.481 5.116 1.00 . A A . 118 ASP CG 1 1
5 11407 1 1 118 ASP H H -8.004 22.124 8.801 1.00 . A A . 118 ASP H 1 1
5 11408 1 1 118 ASP HA H -9.459 20.410 6.963 1.00 . A A . 118 ASP HA 1 1
5 11409 1 1 118 ASP HB2 H -7.463 22.106 6.473 1.00 . A A . 118 ASP HB2 1 1
5 11410 1 1 118 ASP HB3 H -6.477 20.707 6.885 1.00 . A A . 118 ASP HB3 1 1
5 11411 1 1 118 ASP N N -8.736 21.531 8.548 1.00 . A A . 118 ASP N 1 1
5 11412 1 1 118 ASP O O -8.450 19.025 9.327 1.00 . A A . 118 ASP O 1 1
5 11413 1 1 118 ASP OD1 O -7.821 21.285 4.180 1.00 . A A . 118 ASP OD1 1 1
5 11414 1 1 118 ASP OD2 O -7.610 19.248 4.941 1.00 . A A . 118 ASP OD2 1 1
5 11415 1 1 119 LYS C C -6.074 17.402 9.223 1.00 . A A . 119 LYS C 1 1
5 11416 1 1 119 LYS CA C -6.995 17.099 8.051 1.00 . A A . 119 LYS CA 1 1
5 11417 1 1 119 LYS CB C -6.254 16.200 7.064 1.00 . A A . 119 LYS CB 1 1
5 11418 1 1 119 LYS CD C -8.172 15.988 5.421 1.00 . A A . 119 LYS CD 1 1
5 11419 1 1 119 LYS CE C -8.518 16.034 3.942 1.00 . A A . 119 LYS CE 1 1
5 11420 1 1 119 LYS CG C -6.709 16.326 5.629 1.00 . A A . 119 LYS CG 1 1
5 11421 1 1 119 LYS H H -7.231 18.546 6.503 1.00 . A A . 119 LYS H 1 1
5 11422 1 1 119 LYS HA H -7.869 16.581 8.418 1.00 . A A . 119 LYS HA 1 1
5 11423 1 1 119 LYS HB2 H -5.203 16.442 7.103 1.00 . A A . 119 LYS HB2 1 1
5 11424 1 1 119 LYS HB3 H -6.384 15.172 7.370 1.00 . A A . 119 LYS HB3 1 1
5 11425 1 1 119 LYS HD2 H -8.363 14.995 5.801 1.00 . A A . 119 LYS HD2 1 1
5 11426 1 1 119 LYS HD3 H -8.780 16.706 5.950 1.00 . A A . 119 LYS HD3 1 1
5 11427 1 1 119 LYS HE2 H -8.143 15.136 3.470 1.00 . A A . 119 LYS HE2 1 1
5 11428 1 1 119 LYS HE3 H -9.592 16.073 3.836 1.00 . A A . 119 LYS HE3 1 1
5 11429 1 1 119 LYS HG2 H -6.554 17.343 5.317 1.00 . A A . 119 LYS HG2 1 1
5 11430 1 1 119 LYS HG3 H -6.110 15.669 5.022 1.00 . A A . 119 LYS HG3 1 1
5 11431 1 1 119 LYS HZ1 H -8.125 18.089 3.815 1.00 . A A . 119 LYS HZ1 1 1
5 11432 1 1 119 LYS HZ2 H -8.305 17.329 2.312 1.00 . A A . 119 LYS HZ2 1 1
5 11433 1 1 119 LYS HZ3 H -6.879 17.116 3.201 1.00 . A A . 119 LYS HZ3 1 1
5 11434 1 1 119 LYS N N -7.437 18.354 7.446 1.00 . A A . 119 LYS N 1 1
5 11435 1 1 119 LYS NZ N -7.918 17.222 3.269 1.00 . A A . 119 LYS NZ 1 1
5 11436 1 1 119 LYS O O -4.999 17.976 9.052 1.00 . A A . 119 LYS O 1 1
5 11437 1 1 120 GLN C C -5.133 16.026 12.154 1.00 . A A . 120 GLN C 1 1
5 11438 1 1 120 GLN CA C -5.764 17.302 11.615 1.00 . A A . 120 GLN CA 1 1
5 11439 1 1 120 GLN CB C -6.662 17.954 12.678 1.00 . A A . 120 GLN CB 1 1
5 11440 1 1 120 GLN CD C -8.757 17.810 14.092 1.00 . A A . 120 GLN CD 1 1
5 11441 1 1 120 GLN CG C -7.922 17.161 13.005 1.00 . A A . 120 GLN CG 1 1
5 11442 1 1 120 GLN H H -7.383 16.578 10.462 1.00 . A A . 120 GLN H 1 1
5 11443 1 1 120 GLN HA H -4.971 17.992 11.363 1.00 . A A . 120 GLN HA 1 1
5 11444 1 1 120 GLN HB2 H -6.094 18.074 13.588 1.00 . A A . 120 GLN HB2 1 1
5 11445 1 1 120 GLN HB3 H -6.962 18.929 12.324 1.00 . A A . 120 GLN HB3 1 1
5 11446 1 1 120 GLN HE21 H -7.809 16.763 15.492 1.00 . A A . 120 GLN HE21 1 1
5 11447 1 1 120 GLN HE22 H -9.044 17.837 16.058 1.00 . A A . 120 GLN HE22 1 1
5 11448 1 1 120 GLN HG2 H -8.523 17.081 12.112 1.00 . A A . 120 GLN HG2 1 1
5 11449 1 1 120 GLN HG3 H -7.636 16.174 13.334 1.00 . A A . 120 GLN HG3 1 1
5 11450 1 1 120 GLN N N -6.515 17.038 10.404 1.00 . A A . 120 GLN N 1 1
5 11451 1 1 120 GLN NE2 N -8.511 17.433 15.338 1.00 . A A . 120 GLN NE2 1 1
5 11452 1 1 120 GLN O O -5.827 15.106 12.598 1.00 . A A . 120 GLN O 1 1
5 11453 1 1 120 GLN OE1 O -9.622 18.638 13.814 1.00 . A A . 120 GLN OE1 1 1
5 11454 1 1 121 LEU C C -3.013 15.146 14.199 1.00 . A A . 121 LEU C 1 1
5 11455 1 1 121 LEU CA C -3.090 14.875 12.716 1.00 . A A . 121 LEU CA 1 1
5 11456 1 1 121 LEU CB C -1.678 14.714 12.140 1.00 . A A . 121 LEU CB 1 1
5 11457 1 1 121 LEU CD1 C -0.142 13.877 10.350 1.00 . A A . 121 LEU CD1 1 1
5 11458 1 1 121 LEU CD2 C -2.404 12.845 10.630 1.00 . A A . 121 LEU CD2 1 1
5 11459 1 1 121 LEU CG C -1.596 14.130 10.729 1.00 . A A . 121 LEU CG 1 1
5 11460 1 1 121 LEU H H -3.313 16.684 11.648 1.00 . A A . 121 LEU H 1 1
5 11461 1 1 121 LEU HA H -3.651 13.966 12.555 1.00 . A A . 121 LEU HA 1 1
5 11462 1 1 121 LEU HB2 H -1.207 15.684 12.131 1.00 . A A . 121 LEU HB2 1 1
5 11463 1 1 121 LEU HB3 H -1.119 14.071 12.802 1.00 . A A . 121 LEU HB3 1 1
5 11464 1 1 121 LEU HD11 H -0.095 13.465 9.351 1.00 . A A . 121 LEU HD11 1 1
5 11465 1 1 121 LEU HD12 H 0.296 13.180 11.047 1.00 . A A . 121 LEU HD12 1 1
5 11466 1 1 121 LEU HD13 H 0.405 14.808 10.381 1.00 . A A . 121 LEU HD13 1 1
5 11467 1 1 121 LEU HD21 H -2.010 12.116 11.322 1.00 . A A . 121 LEU HD21 1 1
5 11468 1 1 121 LEU HD22 H -2.344 12.456 9.623 1.00 . A A . 121 LEU HD22 1 1
5 11469 1 1 121 LEU HD23 H -3.436 13.050 10.874 1.00 . A A . 121 LEU HD23 1 1
5 11470 1 1 121 LEU HG H -2.005 14.843 10.025 1.00 . A A . 121 LEU HG 1 1
5 11471 1 1 121 LEU N N -3.813 15.963 12.096 1.00 . A A . 121 LEU N 1 1
5 11472 1 1 121 LEU O O -2.287 16.034 14.641 1.00 . A A . 121 LEU O 1 1
5 11473 1 1 122 THR C C -2.847 13.658 17.045 1.00 . A A . 122 THR C 1 1
5 11474 1 1 122 THR CA C -3.845 14.596 16.383 1.00 . A A . 122 THR CA 1 1
5 11475 1 1 122 THR CB C -5.264 14.341 16.926 1.00 . A A . 122 THR CB 1 1
5 11476 1 1 122 THR CG2 C -5.384 14.784 18.376 1.00 . A A . 122 THR CG2 1 1
5 11477 1 1 122 THR H H -4.371 13.730 14.538 1.00 . A A . 122 THR H 1 1
5 11478 1 1 122 THR HA H -3.568 15.618 16.603 1.00 . A A . 122 THR HA 1 1
5 11479 1 1 122 THR HB H -5.472 13.281 16.866 1.00 . A A . 122 THR HB 1 1
5 11480 1 1 122 THR HG1 H -6.224 14.686 15.237 1.00 . A A . 122 THR HG1 1 1
5 11481 1 1 122 THR HG21 H -4.700 14.211 18.986 1.00 . A A . 122 THR HG21 1 1
5 11482 1 1 122 THR HG22 H -6.394 14.619 18.719 1.00 . A A . 122 THR HG22 1 1
5 11483 1 1 122 THR HG23 H -5.145 15.835 18.452 1.00 . A A . 122 THR HG23 1 1
5 11484 1 1 122 THR N N -3.804 14.418 14.954 1.00 . A A . 122 THR N 1 1
5 11485 1 1 122 THR O O -3.139 12.486 17.281 1.00 . A A . 122 THR O 1 1
5 11486 1 1 122 THR OG1 O -6.219 15.056 16.125 1.00 . A A . 122 THR OG1 1 1
5 11487 1 1 123 LEU C C -0.875 13.337 19.427 1.00 . A A . 123 LEU C 1 1
5 11488 1 1 123 LEU CA C -0.608 13.396 17.934 1.00 . A A . 123 LEU CA 1 1
5 11489 1 1 123 LEU CB C 0.788 13.986 17.674 1.00 . A A . 123 LEU CB 1 1
5 11490 1 1 123 LEU CD1 C 1.211 12.435 15.741 1.00 . A A . 123 LEU CD1 1 1
5 11491 1 1 123 LEU CD2 C 0.626 14.822 15.293 1.00 . A A . 123 LEU CD2 1 1
5 11492 1 1 123 LEU CG C 1.330 13.863 16.241 1.00 . A A . 123 LEU CG 1 1
5 11493 1 1 123 LEU H H -1.463 15.104 17.024 1.00 . A A . 123 LEU H 1 1
5 11494 1 1 123 LEU HA H -0.648 12.393 17.533 1.00 . A A . 123 LEU HA 1 1
5 11495 1 1 123 LEU HB2 H 0.759 15.032 17.931 1.00 . A A . 123 LEU HB2 1 1
5 11496 1 1 123 LEU HB3 H 1.485 13.494 18.337 1.00 . A A . 123 LEU HB3 1 1
5 11497 1 1 123 LEU HD11 H 0.170 12.149 15.715 1.00 . A A . 123 LEU HD11 1 1
5 11498 1 1 123 LEU HD12 H 1.750 11.775 16.404 1.00 . A A . 123 LEU HD12 1 1
5 11499 1 1 123 LEU HD13 H 1.628 12.369 14.747 1.00 . A A . 123 LEU HD13 1 1
5 11500 1 1 123 LEU HD21 H 0.775 15.836 15.631 1.00 . A A . 123 LEU HD21 1 1
5 11501 1 1 123 LEU HD22 H -0.432 14.599 15.276 1.00 . A A . 123 LEU HD22 1 1
5 11502 1 1 123 LEU HD23 H 1.034 14.709 14.300 1.00 . A A . 123 LEU HD23 1 1
5 11503 1 1 123 LEU HG H 2.380 14.120 16.248 1.00 . A A . 123 LEU HG 1 1
5 11504 1 1 123 LEU N N -1.649 14.171 17.284 1.00 . A A . 123 LEU N 1 1
5 11505 1 1 123 LEU O O -0.587 14.285 20.159 1.00 . A A . 123 LEU O 1 1
5 11506 1 1 124 ILE C C -0.653 11.354 21.987 1.00 . A A . 124 ILE C 1 1
5 11507 1 1 124 ILE CA C -1.790 12.055 21.264 1.00 . A A . 124 ILE CA 1 1
5 11508 1 1 124 ILE CB C -3.087 11.238 21.428 1.00 . A A . 124 ILE CB 1 1
5 11509 1 1 124 ILE CD1 C -5.475 11.029 20.554 1.00 . A A . 124 ILE CD1 1 1
5 11510 1 1 124 ILE CG1 C -4.208 11.854 20.583 1.00 . A A . 124 ILE CG1 1 1
5 11511 1 1 124 ILE CG2 C -3.489 11.182 22.896 1.00 . A A . 124 ILE CG2 1 1
5 11512 1 1 124 ILE H H -1.657 11.512 19.228 1.00 . A A . 124 ILE H 1 1
5 11513 1 1 124 ILE HA H -1.940 13.031 21.702 1.00 . A A . 124 ILE HA 1 1
5 11514 1 1 124 ILE HB H -2.901 10.231 21.089 1.00 . A A . 124 ILE HB 1 1
5 11515 1 1 124 ILE HD11 H -6.211 11.519 19.935 1.00 . A A . 124 ILE HD11 1 1
5 11516 1 1 124 ILE HD12 H -5.860 10.926 21.558 1.00 . A A . 124 ILE HD12 1 1
5 11517 1 1 124 ILE HD13 H -5.258 10.051 20.150 1.00 . A A . 124 ILE HD13 1 1
5 11518 1 1 124 ILE HG12 H -4.456 12.828 20.980 1.00 . A A . 124 ILE HG12 1 1
5 11519 1 1 124 ILE HG13 H -3.860 11.965 19.566 1.00 . A A . 124 ILE HG13 1 1
5 11520 1 1 124 ILE HG21 H -3.622 12.188 23.272 1.00 . A A . 124 ILE HG21 1 1
5 11521 1 1 124 ILE HG22 H -2.715 10.687 23.463 1.00 . A A . 124 ILE HG22 1 1
5 11522 1 1 124 ILE HG23 H -4.415 10.634 22.996 1.00 . A A . 124 ILE HG23 1 1
5 11523 1 1 124 ILE N N -1.453 12.236 19.866 1.00 . A A . 124 ILE N 1 1
5 11524 1 1 124 ILE O O -0.470 10.144 21.852 1.00 . A A . 124 ILE O 1 1
5 11525 1 1 125 THR C C 1.085 11.728 24.934 1.00 . A A . 125 THR C 1 1
5 11526 1 1 125 THR CA C 1.267 11.578 23.435 1.00 . A A . 125 THR CA 1 1
5 11527 1 1 125 THR CB C 2.568 12.277 22.998 1.00 . A A . 125 THR CB 1 1
5 11528 1 1 125 THR CG2 C 3.789 11.593 23.601 1.00 . A A . 125 THR CG2 1 1
5 11529 1 1 125 THR H H -0.104 13.072 22.850 1.00 . A A . 125 THR H 1 1
5 11530 1 1 125 THR HA H 1.343 10.527 23.192 1.00 . A A . 125 THR HA 1 1
5 11531 1 1 125 THR HB H 2.541 13.303 23.340 1.00 . A A . 125 THR HB 1 1
5 11532 1 1 125 THR HG1 H 1.782 12.239 21.194 1.00 . A A . 125 THR HG1 1 1
5 11533 1 1 125 THR HG21 H 4.683 12.116 23.295 1.00 . A A . 125 THR HG21 1 1
5 11534 1 1 125 THR HG22 H 3.835 10.571 23.257 1.00 . A A . 125 THR HG22 1 1
5 11535 1 1 125 THR HG23 H 3.714 11.607 24.678 1.00 . A A . 125 THR HG23 1 1
5 11536 1 1 125 THR N N 0.117 12.117 22.740 1.00 . A A . 125 THR N 1 1
5 11537 1 1 125 THR O O 1.438 12.751 25.514 1.00 . A A . 125 THR O 1 1
5 11538 1 1 125 THR OG1 O 2.667 12.257 21.569 1.00 . A A . 125 THR OG1 1 1
5 11539 1 1 126 CYS C C 1.610 10.501 27.694 1.00 . A A . 126 CYS C 1 1
5 11540 1 1 126 CYS CA C 0.286 10.754 26.987 1.00 . A A . 126 CYS CA 1 1
5 11541 1 1 126 CYS CB C -0.769 9.725 27.396 1.00 . A A . 126 CYS CB 1 1
5 11542 1 1 126 CYS H H 0.186 9.953 25.035 1.00 . A A . 126 CYS H 1 1
5 11543 1 1 126 CYS HA H -0.064 11.741 27.251 1.00 . A A . 126 CYS HA 1 1
5 11544 1 1 126 CYS HB2 H -0.414 8.736 27.149 1.00 . A A . 126 CYS HB2 1 1
5 11545 1 1 126 CYS HB3 H -0.934 9.790 28.461 1.00 . A A . 126 CYS HB3 1 1
5 11546 1 1 126 CYS N N 0.487 10.728 25.553 1.00 . A A . 126 CYS N 1 1
5 11547 1 1 126 CYS O O 2.109 9.378 27.711 1.00 . A A . 126 CYS O 1 1
5 11548 1 1 126 CYS SG S -2.374 9.968 26.563 1.00 . A A . 126 CYS SG 1 1
5 11549 1 1 127 ASP C C 3.369 11.688 30.386 1.00 . A A . 127 ASP C 1 1
5 11550 1 1 127 ASP CA C 3.490 11.511 28.872 1.00 . A A . 127 ASP CA 1 1
5 11551 1 1 127 ASP CB C 4.432 12.572 28.261 1.00 . A A . 127 ASP CB 1 1
5 11552 1 1 127 ASP CG C 3.944 14.009 28.433 1.00 . A A . 127 ASP CG 1 1
5 11553 1 1 127 ASP H H 1.707 12.423 28.222 1.00 . A A . 127 ASP H 1 1
5 11554 1 1 127 ASP HA H 3.902 10.531 28.677 1.00 . A A . 127 ASP HA 1 1
5 11555 1 1 127 ASP HB2 H 5.401 12.490 28.730 1.00 . A A . 127 ASP HB2 1 1
5 11556 1 1 127 ASP HB3 H 4.536 12.376 27.204 1.00 . A A . 127 ASP HB3 1 1
5 11557 1 1 127 ASP N N 2.182 11.566 28.241 1.00 . A A . 127 ASP N 1 1
5 11558 1 1 127 ASP O O 3.637 12.757 30.933 1.00 . A A . 127 ASP O 1 1
5 11559 1 1 127 ASP OD1 O 2.811 14.329 28.004 1.00 . A A . 127 ASP OD1 1 1
5 11560 1 1 127 ASP OD2 O 4.705 14.839 28.986 1.00 . A A . 127 ASP OD2 1 1
5 11561 1 1 128 ASP C C 2.710 9.277 33.117 1.00 . A A . 128 ASP C 1 1
5 11562 1 1 128 ASP CA C 2.800 10.675 32.518 1.00 . A A . 128 ASP CA 1 1
5 11563 1 1 128 ASP CB C 1.569 11.494 32.926 1.00 . A A . 128 ASP CB 1 1
5 11564 1 1 128 ASP CG C 1.260 11.367 34.402 1.00 . A A . 128 ASP CG 1 1
5 11565 1 1 128 ASP H H 2.726 9.807 30.583 1.00 . A A . 128 ASP H 1 1
5 11566 1 1 128 ASP HA H 3.680 11.158 32.914 1.00 . A A . 128 ASP HA 1 1
5 11567 1 1 128 ASP HB2 H 1.746 12.536 32.706 1.00 . A A . 128 ASP HB2 1 1
5 11568 1 1 128 ASP HB3 H 0.709 11.154 32.368 1.00 . A A . 128 ASP HB3 1 1
5 11569 1 1 128 ASP N N 2.943 10.632 31.065 1.00 . A A . 128 ASP N 1 1
5 11570 1 1 128 ASP O O 3.704 8.749 33.613 1.00 . A A . 128 ASP O 1 1
5 11571 1 1 128 ASP OD1 O 0.201 10.800 34.735 1.00 . A A . 128 ASP OD1 1 1
5 11572 1 1 128 ASP OD2 O 2.087 11.808 35.227 1.00 . A A . 128 ASP OD2 1 1
5 11573 1 1 129 TYR C C 1.400 7.546 35.217 1.00 . A A . 129 TYR C 1 1
5 11574 1 1 129 TYR CA C 1.224 7.416 33.706 1.00 . A A . 129 TYR CA 1 1
5 11575 1 1 129 TYR CB C 2.092 6.274 33.152 1.00 . A A . 129 TYR CB 1 1
5 11576 1 1 129 TYR CD1 C 2.720 3.871 33.618 1.00 . A A . 129 TYR CD1 1 1
5 11577 1 1 129 TYR CD2 C 0.657 4.672 34.505 1.00 . A A . 129 TYR CD2 1 1
5 11578 1 1 129 TYR CE1 C 2.481 2.631 34.179 1.00 . A A . 129 TYR CE1 1 1
5 11579 1 1 129 TYR CE2 C 0.413 3.437 35.068 1.00 . A A . 129 TYR CE2 1 1
5 11580 1 1 129 TYR CG C 1.815 4.914 33.769 1.00 . A A . 129 TYR CG 1 1
5 11581 1 1 129 TYR CZ C 1.327 2.420 34.903 1.00 . A A . 129 TYR CZ 1 1
5 11582 1 1 129 TYR H H 0.806 9.132 32.547 1.00 . A A . 129 TYR H 1 1
5 11583 1 1 129 TYR HA H 0.187 7.187 33.506 1.00 . A A . 129 TYR HA 1 1
5 11584 1 1 129 TYR HB2 H 1.922 6.191 32.090 1.00 . A A . 129 TYR HB2 1 1
5 11585 1 1 129 TYR HB3 H 3.132 6.510 33.324 1.00 . A A . 129 TYR HB3 1 1
5 11586 1 1 129 TYR HD1 H 3.623 4.040 33.052 1.00 . A A . 129 TYR HD1 1 1
5 11587 1 1 129 TYR HD2 H -0.056 5.472 34.637 1.00 . A A . 129 TYR HD2 1 1
5 11588 1 1 129 TYR HE1 H 3.197 1.834 34.051 1.00 . A A . 129 TYR HE1 1 1
5 11589 1 1 129 TYR HE2 H -0.489 3.275 35.639 1.00 . A A . 129 TYR HE2 1 1
5 11590 1 1 129 TYR HH H 1.895 0.860 35.882 1.00 . A A . 129 TYR HH 1 1
5 11591 1 1 129 TYR N N 1.519 8.687 33.048 1.00 . A A . 129 TYR N 1 1
5 11592 1 1 129 TYR O O 2.476 7.282 35.761 1.00 . A A . 129 TYR O 1 1
5 11593 1 1 129 TYR OH O 1.087 1.187 35.466 1.00 . A A . 129 TYR OH 1 1
5 11594 1 1 130 ASN C C -0.216 6.776 37.920 1.00 . A A . 130 ASN C 1 1
5 11595 1 1 130 ASN CA C 0.351 8.058 37.337 1.00 . A A . 130 ASN CA 1 1
5 11596 1 1 130 ASN CB C -0.453 9.266 37.821 1.00 . A A . 130 ASN CB 1 1
5 11597 1 1 130 ASN CG C -0.413 9.426 39.331 1.00 . A A . 130 ASN CG 1 1
5 11598 1 1 130 ASN H H -0.456 8.267 35.393 1.00 . A A . 130 ASN H 1 1
5 11599 1 1 130 ASN HA H 1.376 8.160 37.662 1.00 . A A . 130 ASN HA 1 1
5 11600 1 1 130 ASN HB2 H -0.057 10.157 37.368 1.00 . A A . 130 ASN HB2 1 1
5 11601 1 1 130 ASN HB3 H -1.484 9.146 37.520 1.00 . A A . 130 ASN HB3 1 1
5 11602 1 1 130 ASN HD21 H -2.055 10.550 39.264 1.00 . A A . 130 ASN HD21 1 1
5 11603 1 1 130 ASN HD22 H -1.384 10.274 40.847 1.00 . A A . 130 ASN HD22 1 1
5 11604 1 1 130 ASN N N 0.347 7.980 35.888 1.00 . A A . 130 ASN N 1 1
5 11605 1 1 130 ASN ND2 N -1.377 10.152 39.869 1.00 . A A . 130 ASN ND2 1 1
5 11606 1 1 130 ASN O O -1.431 6.601 38.002 1.00 . A A . 130 ASN O 1 1
5 11607 1 1 130 ASN OD1 O 0.493 8.927 40.002 1.00 . A A . 130 ASN OD1 1 1
5 11608 1 1 131 GLU C C -0.518 4.664 40.105 1.00 . A A . 131 GLU C 1 1
5 11609 1 1 131 GLU CA C 0.317 4.566 38.828 1.00 . A A . 131 GLU CA 1 1
5 11610 1 1 131 GLU CB C 1.580 3.761 39.109 1.00 . A A . 131 GLU CB 1 1
5 11611 1 1 131 GLU CD C 3.756 2.869 38.220 1.00 . A A . 131 GLU CD 1 1
5 11612 1 1 131 GLU CG C 2.533 3.703 37.930 1.00 . A A . 131 GLU CG 1 1
5 11613 1 1 131 GLU H H 1.631 6.098 38.210 1.00 . A A . 131 GLU H 1 1
5 11614 1 1 131 GLU HA H -0.260 4.055 38.073 1.00 . A A . 131 GLU HA 1 1
5 11615 1 1 131 GLU HB2 H 2.099 4.207 39.944 1.00 . A A . 131 GLU HB2 1 1
5 11616 1 1 131 GLU HB3 H 1.299 2.751 39.367 1.00 . A A . 131 GLU HB3 1 1
5 11617 1 1 131 GLU HG2 H 2.014 3.274 37.086 1.00 . A A . 131 GLU HG2 1 1
5 11618 1 1 131 GLU HG3 H 2.848 4.708 37.688 1.00 . A A . 131 GLU HG3 1 1
5 11619 1 1 131 GLU N N 0.681 5.878 38.303 1.00 . A A . 131 GLU N 1 1
5 11620 1 1 131 GLU O O -1.139 3.687 40.516 1.00 . A A . 131 GLU O 1 1
5 11621 1 1 131 GLU OE1 O 3.874 1.768 37.647 1.00 . A A . 131 GLU OE1 1 1
5 11622 1 1 131 GLU OE2 O 4.590 3.297 39.044 1.00 . A A . 131 GLU OE2 1 1
5 11623 1 1 132 LYS C C -2.797 5.981 41.642 1.00 . A A . 132 LYS C 1 1
5 11624 1 1 132 LYS CA C -1.304 6.060 41.937 1.00 . A A . 132 LYS CA 1 1
5 11625 1 1 132 LYS CB C -0.972 7.427 42.534 1.00 . A A . 132 LYS CB 1 1
5 11626 1 1 132 LYS CD C 1.530 7.169 42.698 1.00 . A A . 132 LYS CD 1 1
5 11627 1 1 132 LYS CE C 2.732 7.207 43.626 1.00 . A A . 132 LYS CE 1 1
5 11628 1 1 132 LYS CG C 0.241 7.439 43.455 1.00 . A A . 132 LYS CG 1 1
5 11629 1 1 132 LYS H H 0.009 6.577 40.375 1.00 . A A . 132 LYS H 1 1
5 11630 1 1 132 LYS HA H -1.044 5.292 42.648 1.00 . A A . 132 LYS HA 1 1
5 11631 1 1 132 LYS HB2 H -0.780 8.115 41.725 1.00 . A A . 132 LYS HB2 1 1
5 11632 1 1 132 LYS HB3 H -1.822 7.774 43.086 1.00 . A A . 132 LYS HB3 1 1
5 11633 1 1 132 LYS HD2 H 1.469 6.193 42.241 1.00 . A A . 132 LYS HD2 1 1
5 11634 1 1 132 LYS HD3 H 1.651 7.922 41.933 1.00 . A A . 132 LYS HD3 1 1
5 11635 1 1 132 LYS HE2 H 2.757 8.165 44.124 1.00 . A A . 132 LYS HE2 1 1
5 11636 1 1 132 LYS HE3 H 2.627 6.422 44.362 1.00 . A A . 132 LYS HE3 1 1
5 11637 1 1 132 LYS HG2 H 0.311 8.409 43.925 1.00 . A A . 132 LYS HG2 1 1
5 11638 1 1 132 LYS HG3 H 0.113 6.680 44.214 1.00 . A A . 132 LYS HG3 1 1
5 11639 1 1 132 LYS HZ1 H 4.023 6.086 42.424 1.00 . A A . 132 LYS HZ1 1 1
5 11640 1 1 132 LYS HZ2 H 4.814 7.067 43.557 1.00 . A A . 132 LYS HZ2 1 1
5 11641 1 1 132 LYS HZ3 H 4.127 7.757 42.170 1.00 . A A . 132 LYS HZ3 1 1
5 11642 1 1 132 LYS N N -0.525 5.839 40.731 1.00 . A A . 132 LYS N 1 1
5 11643 1 1 132 LYS NZ N 4.010 7.015 42.894 1.00 . A A . 132 LYS NZ 1 1
5 11644 1 1 132 LYS O O -3.580 5.510 42.465 1.00 . A A . 132 LYS O 1 1
5 11645 1 1 133 THR C C -4.767 5.507 38.865 1.00 . A A . 133 THR C 1 1
5 11646 1 1 133 THR CA C -4.572 6.439 40.059 1.00 . A A . 133 THR CA 1 1
5 11647 1 1 133 THR CB C -5.045 7.874 39.719 1.00 . A A . 133 THR CB 1 1
5 11648 1 1 133 THR CG2 C -4.219 8.466 38.591 1.00 . A A . 133 THR CG2 1 1
5 11649 1 1 133 THR H H -2.502 6.777 39.838 1.00 . A A . 133 THR H 1 1
5 11650 1 1 133 THR HA H -5.158 6.076 40.886 1.00 . A A . 133 THR HA 1 1
5 11651 1 1 133 THR HB H -4.912 8.491 40.595 1.00 . A A . 133 THR HB 1 1
5 11652 1 1 133 THR HG1 H -6.907 7.234 39.911 1.00 . A A . 133 THR HG1 1 1
5 11653 1 1 133 THR HG21 H -3.184 8.509 38.893 1.00 . A A . 133 THR HG21 1 1
5 11654 1 1 133 THR HG22 H -4.572 9.461 38.366 1.00 . A A . 133 THR HG22 1 1
5 11655 1 1 133 THR HG23 H -4.313 7.843 37.714 1.00 . A A . 133 THR HG23 1 1
5 11656 1 1 133 THR N N -3.179 6.439 40.461 1.00 . A A . 133 THR N 1 1
5 11657 1 1 133 THR O O -5.886 5.111 38.535 1.00 . A A . 133 THR O 1 1
5 11658 1 1 133 THR OG1 O -6.432 7.881 39.360 1.00 . A A . 133 THR OG1 1 1
5 11659 1 1 134 GLY C C -4.130 4.967 35.840 1.00 . A A . 134 GLY C 1 1
5 11660 1 1 134 GLY CA C -3.691 4.253 37.099 1.00 . A A . 134 GLY CA 1 1
5 11661 1 1 134 GLY H H -2.793 5.486 38.555 1.00 . A A . 134 GLY H 1 1
5 11662 1 1 134 GLY HA2 H -2.705 3.839 36.945 1.00 . A A . 134 GLY HA2 1 1
5 11663 1 1 134 GLY HA3 H -4.380 3.452 37.307 1.00 . A A . 134 GLY HA3 1 1
5 11664 1 1 134 GLY N N -3.653 5.139 38.239 1.00 . A A . 134 GLY N 1 1
5 11665 1 1 134 GLY O O -4.767 4.373 34.969 1.00 . A A . 134 GLY O 1 1
5 11666 1 1 135 VAL C C -3.036 7.878 34.088 1.00 . A A . 135 VAL C 1 1
5 11667 1 1 135 VAL CA C -4.207 7.052 34.599 1.00 . A A . 135 VAL CA 1 1
5 11668 1 1 135 VAL CB C -5.374 8.008 34.966 1.00 . A A . 135 VAL CB 1 1
5 11669 1 1 135 VAL CG1 C -5.835 8.800 33.750 1.00 . A A . 135 VAL CG1 1 1
5 11670 1 1 135 VAL CG2 C -6.542 7.241 35.570 1.00 . A A . 135 VAL CG2 1 1
5 11671 1 1 135 VAL H H -3.239 6.661 36.439 1.00 . A A . 135 VAL H 1 1
5 11672 1 1 135 VAL HA H -4.542 6.385 33.818 1.00 . A A . 135 VAL HA 1 1
5 11673 1 1 135 VAL HB H -5.014 8.708 35.706 1.00 . A A . 135 VAL HB 1 1
5 11674 1 1 135 VAL HG11 H -6.632 9.470 34.037 1.00 . A A . 135 VAL HG11 1 1
5 11675 1 1 135 VAL HG12 H -6.194 8.119 32.993 1.00 . A A . 135 VAL HG12 1 1
5 11676 1 1 135 VAL HG13 H -5.007 9.372 33.357 1.00 . A A . 135 VAL HG13 1 1
5 11677 1 1 135 VAL HG21 H -7.336 7.931 35.812 1.00 . A A . 135 VAL HG21 1 1
5 11678 1 1 135 VAL HG22 H -6.215 6.738 36.468 1.00 . A A . 135 VAL HG22 1 1
5 11679 1 1 135 VAL HG23 H -6.900 6.513 34.859 1.00 . A A . 135 VAL HG23 1 1
5 11680 1 1 135 VAL N N -3.793 6.248 35.738 1.00 . A A . 135 VAL N 1 1
5 11681 1 1 135 VAL O O -2.242 8.392 34.877 1.00 . A A . 135 VAL O 1 1
5 11682 1 1 136 TRP C C -2.493 10.290 32.228 1.00 . A A . 136 TRP C 1 1
5 11683 1 1 136 TRP CA C -1.937 8.873 32.172 1.00 . A A . 136 TRP CA 1 1
5 11684 1 1 136 TRP CB C -1.643 8.466 30.724 1.00 . A A . 136 TRP CB 1 1
5 11685 1 1 136 TRP CD1 C -1.693 5.898 30.796 1.00 . A A . 136 TRP CD1 1 1
5 11686 1 1 136 TRP CD2 C 0.274 6.762 30.181 1.00 . A A . 136 TRP CD2 1 1
5 11687 1 1 136 TRP CE2 C 0.381 5.361 30.177 1.00 . A A . 136 TRP CE2 1 1
5 11688 1 1 136 TRP CE3 C 1.386 7.523 29.826 1.00 . A A . 136 TRP CE3 1 1
5 11689 1 1 136 TRP CG C -1.059 7.089 30.584 1.00 . A A . 136 TRP CG 1 1
5 11690 1 1 136 TRP CH2 C 2.636 5.477 29.484 1.00 . A A . 136 TRP CH2 1 1
5 11691 1 1 136 TRP CZ2 C 1.560 4.704 29.828 1.00 . A A . 136 TRP CZ2 1 1
5 11692 1 1 136 TRP CZ3 C 2.556 6.874 29.482 1.00 . A A . 136 TRP CZ3 1 1
5 11693 1 1 136 TRP H H -3.494 7.437 32.191 1.00 . A A . 136 TRP H 1 1
5 11694 1 1 136 TRP HA H -1.028 8.824 32.753 1.00 . A A . 136 TRP HA 1 1
5 11695 1 1 136 TRP HB2 H -2.561 8.497 30.156 1.00 . A A . 136 TRP HB2 1 1
5 11696 1 1 136 TRP HB3 H -0.941 9.169 30.298 1.00 . A A . 136 TRP HB3 1 1
5 11697 1 1 136 TRP HD1 H -2.722 5.805 31.110 1.00 . A A . 136 TRP HD1 1 1
5 11698 1 1 136 TRP HE1 H -1.056 3.897 30.645 1.00 . A A . 136 TRP HE1 1 1
5 11699 1 1 136 TRP HE3 H 1.345 8.601 29.819 1.00 . A A . 136 TRP HE3 1 1
5 11700 1 1 136 TRP HH2 H 3.570 5.010 29.209 1.00 . A A . 136 TRP HH2 1 1
5 11701 1 1 136 TRP HZ2 H 1.635 3.628 29.826 1.00 . A A . 136 TRP HZ2 1 1
5 11702 1 1 136 TRP HZ3 H 3.427 7.452 29.204 1.00 . A A . 136 TRP HZ3 1 1
5 11703 1 1 136 TRP N N -2.910 7.975 32.773 1.00 . A A . 136 TRP N 1 1
5 11704 1 1 136 TRP NE1 N -0.832 4.856 30.555 1.00 . A A . 136 TRP NE1 1 1
5 11705 1 1 136 TRP O O -3.229 10.712 31.336 1.00 . A A . 136 TRP O 1 1
5 11706 1 1 137 GLU C C -2.251 13.432 32.782 1.00 . A A . 137 GLU C 1 1
5 11707 1 1 137 GLU CA C -2.807 12.275 33.597 1.00 . A A . 137 GLU CA 1 1
5 11708 1 1 137 GLU CB C -2.692 12.572 35.086 1.00 . A A . 137 GLU CB 1 1
5 11709 1 1 137 GLU CD C -3.607 12.002 37.365 1.00 . A A . 137 GLU CD 1 1
5 11710 1 1 137 GLU CG C -3.384 11.531 35.947 1.00 . A A . 137 GLU CG 1 1
5 11711 1 1 137 GLU H H -1.448 10.676 33.893 1.00 . A A . 137 GLU H 1 1
5 11712 1 1 137 GLU HA H -3.854 12.164 33.353 1.00 . A A . 137 GLU HA 1 1
5 11713 1 1 137 GLU HB2 H -1.643 12.596 35.353 1.00 . A A . 137 GLU HB2 1 1
5 11714 1 1 137 GLU HB3 H -3.134 13.536 35.289 1.00 . A A . 137 GLU HB3 1 1
5 11715 1 1 137 GLU HG2 H -4.344 11.300 35.507 1.00 . A A . 137 GLU HG2 1 1
5 11716 1 1 137 GLU HG3 H -2.775 10.639 35.970 1.00 . A A . 137 GLU HG3 1 1
5 11717 1 1 137 GLU N N -2.157 11.007 33.291 1.00 . A A . 137 GLU N 1 1
5 11718 1 1 137 GLU O O -2.796 14.535 32.802 1.00 . A A . 137 GLU O 1 1
5 11719 1 1 137 GLU OE1 O -4.639 12.659 37.617 1.00 . A A . 137 GLU OE1 1 1
5 11720 1 1 137 GLU OE2 O -2.755 11.727 38.228 1.00 . A A . 137 GLU OE2 1 1
5 11721 1 1 138 LYS C C -0.607 13.680 29.758 1.00 . A A . 138 LYS C 1 1
5 11722 1 1 138 LYS CA C -0.632 14.199 31.183 1.00 . A A . 138 LYS CA 1 1
5 11723 1 1 138 LYS CB C 0.768 14.619 31.621 1.00 . A A . 138 LYS CB 1 1
5 11724 1 1 138 LYS CD C 2.674 16.215 31.319 1.00 . A A . 138 LYS CD 1 1
5 11725 1 1 138 LYS CE C 3.201 17.389 30.518 1.00 . A A . 138 LYS CE 1 1
5 11726 1 1 138 LYS CG C 1.313 15.780 30.820 1.00 . A A . 138 LYS CG 1 1
5 11727 1 1 138 LYS H H -0.750 12.311 32.114 1.00 . A A . 138 LYS H 1 1
5 11728 1 1 138 LYS HA H -1.285 15.058 31.226 1.00 . A A . 138 LYS HA 1 1
5 11729 1 1 138 LYS HB2 H 0.743 14.903 32.662 1.00 . A A . 138 LYS HB2 1 1
5 11730 1 1 138 LYS HB3 H 1.438 13.784 31.498 1.00 . A A . 138 LYS HB3 1 1
5 11731 1 1 138 LYS HD2 H 2.591 16.507 32.357 1.00 . A A . 138 LYS HD2 1 1
5 11732 1 1 138 LYS HD3 H 3.362 15.388 31.228 1.00 . A A . 138 LYS HD3 1 1
5 11733 1 1 138 LYS HE2 H 2.526 18.224 30.640 1.00 . A A . 138 LYS HE2 1 1
5 11734 1 1 138 LYS HE3 H 4.175 17.657 30.897 1.00 . A A . 138 LYS HE3 1 1
5 11735 1 1 138 LYS HG2 H 1.401 15.477 29.789 1.00 . A A . 138 LYS HG2 1 1
5 11736 1 1 138 LYS HG3 H 0.628 16.610 30.896 1.00 . A A . 138 LYS HG3 1 1
5 11737 1 1 138 LYS HZ1 H 3.981 16.270 28.933 1.00 . A A . 138 LYS HZ1 1 1
5 11738 1 1 138 LYS HZ2 H 3.665 17.896 28.548 1.00 . A A . 138 LYS HZ2 1 1
5 11739 1 1 138 LYS HZ3 H 2.389 16.794 28.691 1.00 . A A . 138 LYS HZ3 1 1
5 11740 1 1 138 LYS N N -1.177 13.188 32.062 1.00 . A A . 138 LYS N 1 1
5 11741 1 1 138 LYS NZ N 3.315 17.068 29.072 1.00 . A A . 138 LYS NZ 1 1
5 11742 1 1 138 LYS O O -0.163 12.562 29.502 1.00 . A A . 138 LYS O 1 1
5 11743 1 1 139 ARG C C -0.750 15.284 26.570 1.00 . A A . 139 ARG C 1 1
5 11744 1 1 139 ARG CA C -1.176 14.116 27.445 1.00 . A A . 139 ARG CA 1 1
5 11745 1 1 139 ARG CB C -2.593 13.646 27.112 1.00 . A A . 139 ARG CB 1 1
5 11746 1 1 139 ARG CD C -4.396 13.225 25.455 1.00 . A A . 139 ARG CD 1 1
5 11747 1 1 139 ARG CG C -2.968 13.699 25.646 1.00 . A A . 139 ARG CG 1 1
5 11748 1 1 139 ARG CZ C -6.417 13.257 26.879 1.00 . A A . 139 ARG CZ 1 1
5 11749 1 1 139 ARG H H -1.460 15.360 29.120 1.00 . A A . 139 ARG H 1 1
5 11750 1 1 139 ARG HA H -0.494 13.298 27.285 1.00 . A A . 139 ARG HA 1 1
5 11751 1 1 139 ARG HB2 H -2.693 12.620 27.430 1.00 . A A . 139 ARG HB2 1 1
5 11752 1 1 139 ARG HB3 H -3.297 14.252 27.660 1.00 . A A . 139 ARG HB3 1 1
5 11753 1 1 139 ARG HD2 H -4.711 13.483 24.457 1.00 . A A . 139 ARG HD2 1 1
5 11754 1 1 139 ARG HD3 H -4.427 12.152 25.576 1.00 . A A . 139 ARG HD3 1 1
5 11755 1 1 139 ARG HE H -5.069 14.731 26.758 1.00 . A A . 139 ARG HE 1 1
5 11756 1 1 139 ARG HG2 H -2.878 14.716 25.294 1.00 . A A . 139 ARG HG2 1 1
5 11757 1 1 139 ARG HG3 H -2.303 13.057 25.085 1.00 . A A . 139 ARG HG3 1 1
5 11758 1 1 139 ARG HH11 H -6.244 11.614 25.717 1.00 . A A . 139 ARG HH11 1 1
5 11759 1 1 139 ARG HH12 H -7.624 11.636 26.773 1.00 . A A . 139 ARG HH12 1 1
5 11760 1 1 139 ARG HH21 H -6.910 14.759 28.149 1.00 . A A . 139 ARG HH21 1 1
5 11761 1 1 139 ARG HH22 H -7.994 13.405 28.136 1.00 . A A . 139 ARG HH22 1 1
5 11762 1 1 139 ARG N N -1.110 14.485 28.845 1.00 . A A . 139 ARG N 1 1
5 11763 1 1 139 ARG NE N -5.308 13.842 26.420 1.00 . A A . 139 ARG NE 1 1
5 11764 1 1 139 ARG NH1 N -6.787 12.075 26.416 1.00 . A A . 139 ARG NH1 1 1
5 11765 1 1 139 ARG NH2 N -7.166 13.857 27.793 1.00 . A A . 139 ARG NH2 1 1
5 11766 1 1 139 ARG O O -1.507 16.238 26.364 1.00 . A A . 139 ARG O 1 1
5 11767 1 1 140 LYS C C 0.291 16.021 23.834 1.00 . A A . 140 LYS C 1 1
5 11768 1 1 140 LYS CA C 0.996 16.205 25.169 1.00 . A A . 140 LYS CA 1 1
5 11769 1 1 140 LYS CB C 2.509 16.040 25.003 1.00 . A A . 140 LYS CB 1 1
5 11770 1 1 140 LYS CD C 3.054 18.472 25.231 1.00 . A A . 140 LYS CD 1 1
5 11771 1 1 140 LYS CE C 3.819 19.653 24.661 1.00 . A A . 140 LYS CE 1 1
5 11772 1 1 140 LYS CG C 3.186 17.235 24.359 1.00 . A A . 140 LYS CG 1 1
5 11773 1 1 140 LYS H H 1.073 14.485 26.387 1.00 . A A . 140 LYS H 1 1
5 11774 1 1 140 LYS HA H 0.778 17.190 25.557 1.00 . A A . 140 LYS HA 1 1
5 11775 1 1 140 LYS HB2 H 2.953 15.883 25.973 1.00 . A A . 140 LYS HB2 1 1
5 11776 1 1 140 LYS HB3 H 2.696 15.174 24.386 1.00 . A A . 140 LYS HB3 1 1
5 11777 1 1 140 LYS HD2 H 2.010 18.737 25.298 1.00 . A A . 140 LYS HD2 1 1
5 11778 1 1 140 LYS HD3 H 3.435 18.248 26.217 1.00 . A A . 140 LYS HD3 1 1
5 11779 1 1 140 LYS HE2 H 4.852 19.366 24.521 1.00 . A A . 140 LYS HE2 1 1
5 11780 1 1 140 LYS HE3 H 3.388 19.918 23.707 1.00 . A A . 140 LYS HE3 1 1
5 11781 1 1 140 LYS HG2 H 4.231 17.012 24.219 1.00 . A A . 140 LYS HG2 1 1
5 11782 1 1 140 LYS HG3 H 2.723 17.427 23.403 1.00 . A A . 140 LYS HG3 1 1
5 11783 1 1 140 LYS HZ1 H 4.359 21.605 25.196 1.00 . A A . 140 LYS HZ1 1 1
5 11784 1 1 140 LYS HZ2 H 4.100 20.573 26.517 1.00 . A A . 140 LYS HZ2 1 1
5 11785 1 1 140 LYS HZ3 H 2.784 21.175 25.648 1.00 . A A . 140 LYS HZ3 1 1
5 11786 1 1 140 LYS N N 0.485 15.225 26.103 1.00 . A A . 140 LYS N 1 1
5 11787 1 1 140 LYS NZ N 3.760 20.831 25.566 1.00 . A A . 140 LYS NZ 1 1
5 11788 1 1 140 LYS O O 0.257 14.913 23.296 1.00 . A A . 140 LYS O 1 1
5 11789 1 1 141 ILE C C -0.570 17.931 21.028 1.00 . A A . 141 ILE C 1 1
5 11790 1 1 141 ILE CA C -1.072 16.972 22.100 1.00 . A A . 141 ILE CA 1 1
5 11791 1 1 141 ILE CB C -2.580 17.194 22.379 1.00 . A A . 141 ILE CB 1 1
5 11792 1 1 141 ILE CD1 C -4.908 16.956 21.352 1.00 . A A . 141 ILE CD1 1 1
5 11793 1 1 141 ILE CG1 C -3.414 16.785 21.159 1.00 . A A . 141 ILE CG1 1 1
5 11794 1 1 141 ILE CG2 C -2.870 18.634 22.778 1.00 . A A . 141 ILE CG2 1 1
5 11795 1 1 141 ILE H H -0.162 17.966 23.728 1.00 . A A . 141 ILE H 1 1
5 11796 1 1 141 ILE HA H -0.949 15.964 21.732 1.00 . A A . 141 ILE HA 1 1
5 11797 1 1 141 ILE HB H -2.853 16.568 23.210 1.00 . A A . 141 ILE HB 1 1
5 11798 1 1 141 ILE HD11 H -5.239 16.331 22.167 1.00 . A A . 141 ILE HD11 1 1
5 11799 1 1 141 ILE HD12 H -5.421 16.669 20.446 1.00 . A A . 141 ILE HD12 1 1
5 11800 1 1 141 ILE HD13 H -5.126 17.989 21.579 1.00 . A A . 141 ILE HD13 1 1
5 11801 1 1 141 ILE HG12 H -3.119 17.383 20.311 1.00 . A A . 141 ILE HG12 1 1
5 11802 1 1 141 ILE HG13 H -3.227 15.741 20.943 1.00 . A A . 141 ILE HG13 1 1
5 11803 1 1 141 ILE HG21 H -3.931 18.758 22.933 1.00 . A A . 141 ILE HG21 1 1
5 11804 1 1 141 ILE HG22 H -2.539 19.298 21.993 1.00 . A A . 141 ILE HG22 1 1
5 11805 1 1 141 ILE HG23 H -2.342 18.866 23.691 1.00 . A A . 141 ILE HG23 1 1
5 11806 1 1 141 ILE N N -0.284 17.085 23.308 1.00 . A A . 141 ILE N 1 1
5 11807 1 1 141 ILE O O -0.425 19.139 21.251 1.00 . A A . 141 ILE O 1 1
5 11808 1 1 142 PHE C C -0.862 17.995 17.617 1.00 . A A . 142 PHE C 1 1
5 11809 1 1 142 PHE CA C 0.163 18.139 18.730 1.00 . A A . 142 PHE CA 1 1
5 11810 1 1 142 PHE CB C 1.534 17.662 18.232 1.00 . A A . 142 PHE CB 1 1
5 11811 1 1 142 PHE CD1 C 2.847 17.630 20.386 1.00 . A A . 142 PHE CD1 1 1
5 11812 1 1 142 PHE CD2 C 3.682 18.913 18.556 1.00 . A A . 142 PHE CD2 1 1
5 11813 1 1 142 PHE CE1 C 3.936 18.008 21.148 1.00 . A A . 142 PHE CE1 1 1
5 11814 1 1 142 PHE CE2 C 4.771 19.294 19.316 1.00 . A A . 142 PHE CE2 1 1
5 11815 1 1 142 PHE CG C 2.706 18.080 19.081 1.00 . A A . 142 PHE CG 1 1
5 11816 1 1 142 PHE CZ C 4.898 18.842 20.613 1.00 . A A . 142 PHE CZ 1 1
5 11817 1 1 142 PHE H H -0.330 16.391 19.798 1.00 . A A . 142 PHE H 1 1
5 11818 1 1 142 PHE HA H 0.229 19.176 19.025 1.00 . A A . 142 PHE HA 1 1
5 11819 1 1 142 PHE HB2 H 1.533 16.585 18.193 1.00 . A A . 142 PHE HB2 1 1
5 11820 1 1 142 PHE HB3 H 1.693 18.048 17.236 1.00 . A A . 142 PHE HB3 1 1
5 11821 1 1 142 PHE HD1 H 2.094 16.981 20.811 1.00 . A A . 142 PHE HD1 1 1
5 11822 1 1 142 PHE HD2 H 3.584 19.268 17.540 1.00 . A A . 142 PHE HD2 1 1
5 11823 1 1 142 PHE HE1 H 4.035 17.650 22.162 1.00 . A A . 142 PHE HE1 1 1
5 11824 1 1 142 PHE HE2 H 5.521 19.947 18.894 1.00 . A A . 142 PHE HE2 1 1
5 11825 1 1 142 PHE HZ H 5.749 19.136 21.208 1.00 . A A . 142 PHE HZ 1 1
5 11826 1 1 142 PHE N N -0.263 17.367 19.879 1.00 . A A . 142 PHE N 1 1
5 11827 1 1 142 PHE O O -1.095 16.893 17.122 1.00 . A A . 142 PHE O 1 1
5 11828 1 1 143 VAL C C -1.879 19.685 14.916 1.00 . A A . 143 VAL C 1 1
5 11829 1 1 143 VAL CA C -2.476 19.081 16.174 1.00 . A A . 143 VAL CA 1 1
5 11830 1 1 143 VAL CB C -3.756 19.853 16.551 1.00 . A A . 143 VAL CB 1 1
5 11831 1 1 143 VAL CG1 C -4.796 19.748 15.447 1.00 . A A . 143 VAL CG1 1 1
5 11832 1 1 143 VAL CG2 C -4.323 19.353 17.870 1.00 . A A . 143 VAL CG2 1 1
5 11833 1 1 143 VAL H H -1.296 19.942 17.706 1.00 . A A . 143 VAL H 1 1
5 11834 1 1 143 VAL HA H -2.744 18.052 15.970 1.00 . A A . 143 VAL HA 1 1
5 11835 1 1 143 VAL HB H -3.497 20.890 16.666 1.00 . A A . 143 VAL HB 1 1
5 11836 1 1 143 VAL HG11 H -5.686 20.282 15.739 1.00 . A A . 143 VAL HG11 1 1
5 11837 1 1 143 VAL HG12 H -5.038 18.709 15.278 1.00 . A A . 143 VAL HG12 1 1
5 11838 1 1 143 VAL HG13 H -4.400 20.177 14.538 1.00 . A A . 143 VAL HG13 1 1
5 11839 1 1 143 VAL HG21 H -3.582 19.466 18.647 1.00 . A A . 143 VAL HG21 1 1
5 11840 1 1 143 VAL HG22 H -4.590 18.310 17.775 1.00 . A A . 143 VAL HG22 1 1
5 11841 1 1 143 VAL HG23 H -5.203 19.927 18.124 1.00 . A A . 143 VAL HG23 1 1
5 11842 1 1 143 VAL N N -1.497 19.095 17.248 1.00 . A A . 143 VAL N 1 1
5 11843 1 1 143 VAL O O -1.725 20.906 14.800 1.00 . A A . 143 VAL O 1 1
5 11844 1 1 144 ALA C C -1.993 19.251 11.626 1.00 . A A . 144 ALA C 1 1
5 11845 1 1 144 ALA CA C -0.949 19.251 12.733 1.00 . A A . 144 ALA CA 1 1
5 11846 1 1 144 ALA CB C 0.229 18.369 12.363 1.00 . A A . 144 ALA CB 1 1
5 11847 1 1 144 ALA H H -1.671 17.860 14.153 1.00 . A A . 144 ALA H 1 1
5 11848 1 1 144 ALA HA H -0.583 20.259 12.866 1.00 . A A . 144 ALA HA 1 1
5 11849 1 1 144 ALA HB1 H -0.109 17.355 12.207 1.00 . A A . 144 ALA HB1 1 1
5 11850 1 1 144 ALA HB2 H 0.954 18.391 13.161 1.00 . A A . 144 ALA HB2 1 1
5 11851 1 1 144 ALA HB3 H 0.683 18.743 11.456 1.00 . A A . 144 ALA HB3 1 1
5 11852 1 1 144 ALA N N -1.531 18.820 13.987 1.00 . A A . 144 ALA N 1 1
5 11853 1 1 144 ALA O O -2.517 18.203 11.253 1.00 . A A . 144 ALA O 1 1
5 11854 1 1 145 THR C C -2.650 20.460 8.696 1.00 . A A . 145 THR C 1 1
5 11855 1 1 145 THR CA C -3.302 20.574 10.074 1.00 . A A . 145 THR CA 1 1
5 11856 1 1 145 THR CB C -4.037 21.924 10.214 1.00 . A A . 145 THR CB 1 1
5 11857 1 1 145 THR CG2 C -5.236 22.005 9.281 1.00 . A A . 145 THR CG2 1 1
5 11858 1 1 145 THR H H -1.834 21.230 11.447 1.00 . A A . 145 THR H 1 1
5 11859 1 1 145 THR HA H -4.023 19.778 10.190 1.00 . A A . 145 THR HA 1 1
5 11860 1 1 145 THR HB H -3.348 22.721 9.968 1.00 . A A . 145 THR HB 1 1
5 11861 1 1 145 THR HG1 H -4.262 21.287 12.067 1.00 . A A . 145 THR HG1 1 1
5 11862 1 1 145 THR HG21 H -5.911 21.190 9.491 1.00 . A A . 145 THR HG21 1 1
5 11863 1 1 145 THR HG22 H -4.902 21.943 8.255 1.00 . A A . 145 THR HG22 1 1
5 11864 1 1 145 THR HG23 H -5.748 22.943 9.438 1.00 . A A . 145 THR HG23 1 1
5 11865 1 1 145 THR N N -2.303 20.431 11.119 1.00 . A A . 145 THR N 1 1
5 11866 1 1 145 THR O O -1.536 20.956 8.489 1.00 . A A . 145 THR O 1 1
5 11867 1 1 145 THR OG1 O -4.480 22.082 11.569 1.00 . A A . 145 THR OG1 1 1
5 11868 1 1 146 GLU C C -2.460 20.842 5.736 1.00 . A A . 146 GLU C 1 1
5 11869 1 1 146 GLU CA C -2.821 19.537 6.435 1.00 . A A . 146 GLU CA 1 1
5 11870 1 1 146 GLU CB C -3.849 18.749 5.619 1.00 . A A . 146 GLU CB 1 1
5 11871 1 1 146 GLU CD C -4.205 17.208 3.654 1.00 . A A . 146 GLU CD 1 1
5 11872 1 1 146 GLU CG C -3.340 18.294 4.260 1.00 . A A . 146 GLU CG 1 1
5 11873 1 1 146 GLU H H -4.216 19.419 8.019 1.00 . A A . 146 GLU H 1 1
5 11874 1 1 146 GLU HA H -1.926 18.943 6.532 1.00 . A A . 146 GLU HA 1 1
5 11875 1 1 146 GLU HB2 H -4.139 17.872 6.180 1.00 . A A . 146 GLU HB2 1 1
5 11876 1 1 146 GLU HB3 H -4.719 19.370 5.463 1.00 . A A . 146 GLU HB3 1 1
5 11877 1 1 146 GLU HG2 H -3.330 19.141 3.590 1.00 . A A . 146 GLU HG2 1 1
5 11878 1 1 146 GLU HG3 H -2.335 17.913 4.374 1.00 . A A . 146 GLU HG3 1 1
5 11879 1 1 146 GLU N N -3.334 19.781 7.778 1.00 . A A . 146 GLU N 1 1
5 11880 1 1 146 GLU O O -3.270 21.768 5.654 1.00 . A A . 146 GLU O 1 1
5 11881 1 1 146 GLU OE1 O -3.910 16.017 3.881 1.00 . A A . 146 GLU OE1 1 1
5 11882 1 1 146 GLU OE2 O -5.195 17.536 2.962 1.00 . A A . 146 GLU OE2 1 1
5 11883 1 1 147 VAL C C -0.082 21.771 3.274 1.00 . A A . 147 VAL C 1 1
5 11884 1 1 147 VAL CA C -0.709 22.106 4.629 1.00 . A A . 147 VAL CA 1 1
5 11885 1 1 147 VAL CB C 0.329 22.780 5.556 1.00 . A A . 147 VAL CB 1 1
5 11886 1 1 147 VAL CG1 C 1.545 21.895 5.732 1.00 . A A . 147 VAL CG1 1 1
5 11887 1 1 147 VAL CG2 C 0.734 24.150 5.040 1.00 . A A . 147 VAL CG2 1 1
5 11888 1 1 147 VAL H H -0.654 20.114 5.302 1.00 . A A . 147 VAL H 1 1
5 11889 1 1 147 VAL HA H -1.527 22.789 4.479 1.00 . A A . 147 VAL HA 1 1
5 11890 1 1 147 VAL HB H -0.128 22.912 6.527 1.00 . A A . 147 VAL HB 1 1
5 11891 1 1 147 VAL HG11 H 2.265 22.391 6.365 1.00 . A A . 147 VAL HG11 1 1
5 11892 1 1 147 VAL HG12 H 1.986 21.699 4.766 1.00 . A A . 147 VAL HG12 1 1
5 11893 1 1 147 VAL HG13 H 1.246 20.963 6.186 1.00 . A A . 147 VAL HG13 1 1
5 11894 1 1 147 VAL HG21 H 1.474 24.578 5.700 1.00 . A A . 147 VAL HG21 1 1
5 11895 1 1 147 VAL HG22 H -0.133 24.791 5.001 1.00 . A A . 147 VAL HG22 1 1
5 11896 1 1 147 VAL HG23 H 1.151 24.047 4.049 1.00 . A A . 147 VAL HG23 1 1
5 11897 1 1 147 VAL N N -1.231 20.907 5.249 1.00 . A A . 147 VAL N 1 1
5 11898 1 1 147 VAL O O 0.237 20.614 2.996 1.00 . A A . 147 VAL O 1 1
5 11899 1 1 148 LYS C C 2.138 22.527 1.148 1.00 . A A . 148 LYS C 1 1
5 11900 1 1 148 LYS CA C 0.615 22.601 1.098 1.00 . A A . 148 LYS CA 1 1
5 11901 1 1 148 LYS CB C 0.167 23.755 0.199 1.00 . A A . 148 LYS CB 1 1
5 11902 1 1 148 LYS CD C -1.752 25.189 -0.596 1.00 . A A . 148 LYS CD 1 1
5 11903 1 1 148 LYS CE C -1.603 24.888 -2.080 1.00 . A A . 148 LYS CE 1 1
5 11904 1 1 148 LYS CG C -1.330 24.012 0.269 1.00 . A A . 148 LYS CG 1 1
5 11905 1 1 148 LYS H H -0.185 23.680 2.723 1.00 . A A . 148 LYS H 1 1
5 11906 1 1 148 LYS HA H 0.229 21.676 0.701 1.00 . A A . 148 LYS HA 1 1
5 11907 1 1 148 LYS HB2 H 0.683 24.654 0.501 1.00 . A A . 148 LYS HB2 1 1
5 11908 1 1 148 LYS HB3 H 0.426 23.525 -0.823 1.00 . A A . 148 LYS HB3 1 1
5 11909 1 1 148 LYS HD2 H -2.786 25.421 -0.392 1.00 . A A . 148 LYS HD2 1 1
5 11910 1 1 148 LYS HD3 H -1.136 26.043 -0.349 1.00 . A A . 148 LYS HD3 1 1
5 11911 1 1 148 LYS HE2 H -0.551 24.805 -2.315 1.00 . A A . 148 LYS HE2 1 1
5 11912 1 1 148 LYS HE3 H -2.095 23.952 -2.297 1.00 . A A . 148 LYS HE3 1 1
5 11913 1 1 148 LYS HG2 H -1.851 23.130 -0.069 1.00 . A A . 148 LYS HG2 1 1
5 11914 1 1 148 LYS HG3 H -1.599 24.218 1.295 1.00 . A A . 148 LYS HG3 1 1
5 11915 1 1 148 LYS HZ1 H -1.646 26.836 -2.839 1.00 . A A . 148 LYS HZ1 1 1
5 11916 1 1 148 LYS HZ2 H -3.179 26.153 -2.604 1.00 . A A . 148 LYS HZ2 1 1
5 11917 1 1 148 LYS HZ3 H -2.227 25.662 -3.919 1.00 . A A . 148 LYS HZ3 1 1
5 11918 1 1 148 LYS N N 0.070 22.782 2.434 1.00 . A A . 148 LYS N 1 1
5 11919 1 1 148 LYS NZ N -2.203 25.958 -2.918 1.00 . A A . 148 LYS NZ 1 1
5 11920 1 1 148 LYS O O 2.769 23.532 1.540 1.00 . A A . 148 LYS O 1 1
5 11921 2 2 1 . C1 C -7.083 8.926 27.584 1.00 . B A . 201 JPT C1 1 1
5 11922 2 2 1 . C11 C -3.233 6.343 27.979 1.00 . B A . 201 JPT C11 1 1
5 11923 2 2 1 . C12 C -2.017 5.675 25.888 1.00 . B A . 201 JPT C12 1 1
5 11924 2 2 1 . C13 C -2.286 7.008 25.963 1.00 . B A . 201 JPT C13 1 1
5 11925 2 2 1 . C2 C -7.352 9.070 26.249 1.00 . B A . 201 JPT C2 1 1
5 11926 2 2 1 . C3 C -6.299 9.230 25.353 1.00 . B A . 201 JPT C3 1 1
5 11927 2 2 1 . C4 C -4.721 8.959 27.055 1.00 . B A . 201 JPT C4 1 1
5 11928 2 2 1 . C5 C -5.771 8.840 27.960 1.00 . B A . 201 JPT C5 1 1
5 11929 2 2 1 . C6 C -6.548 9.387 23.996 1.00 . B A . 201 JPT C6 1 1
5 11930 2 2 1 . C7 C -3.394 8.796 27.432 1.00 . B A . 201 JPT C7 1 1
5 11931 2 2 1 . C8 C -2.959 7.356 27.131 1.00 . B A . 201 JPT C8 1 1
5 11932 2 2 1 . H1 H -3.304 8.977 28.504 1.00 . B A . 201 JPT H1 1 1
5 11933 2 2 1 . H11 H -3.752 6.411 28.935 1.00 . B A . 201 JPT H11 1 1
5 11934 2 2 1 . H12 H -1.497 5.165 25.078 1.00 . B A . 201 JPT H12 1 1
5 11935 2 2 1 . H13 H -2.011 7.721 25.187 1.00 . B A . 201 JPT H13 1 1
5 11936 2 2 1 . H2 H -8.381 9.061 25.892 1.00 . B A . 201 JPT H2 1 1
5 11937 2 2 1 . H3 H -6.910 10.888 22.728 1.00 . B A . 201 JPT H3 1 1
5 11938 2 2 1 . H4 H -6.332 8.567 29.795 1.00 . B A . 201 JPT H4 1 1
5 11939 2 2 1 . H61 H -7.454 8.848 23.726 1.00 . B A . 201 JPT H61 1 1
5 11940 2 2 1 . H62 H -5.708 8.979 23.429 1.00 . B A . 201 JPT H62 1 1
5 11941 2 2 1 . O1 O -4.968 9.260 25.727 1.00 . B A . 201 JPT O1 1 1
5 11942 2 2 1 . O2 O -8.004 8.882 28.410 1.00 . B A . 201 JPT O2 1 1
5 11943 2 2 1 . O3 O -6.704 10.776 23.699 1.00 . B A . 201 JPT O3 1 1
5 11944 2 2 1 . O4 O -5.481 8.627 29.271 1.00 . B A . 201 JPT O4 1 1
5 11945 2 2 1 . S2 S -2.626 4.971 27.270 1.00 . B A . 201 JPT S2 1 1
6 11946 1 1 1 MET C C -7.586 3.245 -8.525 1.00 . A A . 1 MET C 1 1
6 11947 1 1 1 MET CA C -8.326 1.918 -8.478 1.00 . A A . 1 MET CA 1 1
6 11948 1 1 1 MET CB C -7.589 0.954 -7.538 1.00 . A A . 1 MET CB 1 1
6 11949 1 1 1 MET CE C -10.471 -1.974 -6.829 1.00 . A A . 1 MET CE 1 1
6 11950 1 1 1 MET CG C -8.271 -0.396 -7.389 1.00 . A A . 1 MET CG 1 1
6 11951 1 1 1 MET HA H -9.325 2.086 -8.103 1.00 . A A . 1 MET HA 1 1
6 11952 1 1 1 MET HB2 H -6.593 0.787 -7.920 1.00 . A A . 1 MET HB2 1 1
6 11953 1 1 1 MET HB3 H -7.518 1.407 -6.560 1.00 . A A . 1 MET HB3 1 1
6 11954 1 1 1 MET HE1 H -10.418 -2.319 -7.851 1.00 . A A . 1 MET HE1 1 1
6 11955 1 1 1 MET HE2 H -11.485 -2.059 -6.472 1.00 . A A . 1 MET HE2 1 1
6 11956 1 1 1 MET HE3 H -9.819 -2.577 -6.212 1.00 . A A . 1 MET HE3 1 1
6 11957 1 1 1 MET HG2 H -8.307 -0.874 -8.356 1.00 . A A . 1 MET HG2 1 1
6 11958 1 1 1 MET HG3 H -7.690 -1.005 -6.711 1.00 . A A . 1 MET HG3 1 1
6 11959 1 1 1 MET N N -8.425 1.346 -9.840 1.00 . A A . 1 MET N 1 1
6 11960 1 1 1 MET O O -6.733 3.452 -9.392 1.00 . A A . 1 MET O 1 1
6 11961 1 1 1 MET SD S -9.953 -0.261 -6.752 1.00 . A A . 1 MET SD 1 1
6 11962 1 1 2 GLN C C -6.176 5.344 -6.394 1.00 . A A . 2 GLN C 1 1
6 11963 1 1 2 GLN CA C -7.209 5.415 -7.503 1.00 . A A . 2 GLN CA 1 1
6 11964 1 1 2 GLN CB C -8.156 6.582 -7.217 1.00 . A A . 2 GLN CB 1 1
6 11965 1 1 2 GLN CD C -9.923 8.155 -8.079 1.00 . A A . 2 GLN CD 1 1
6 11966 1 1 2 GLN CG C -9.130 6.889 -8.341 1.00 . A A . 2 GLN CG 1 1
6 11967 1 1 2 GLN H H -8.662 3.957 -6.992 1.00 . A A . 2 GLN H 1 1
6 11968 1 1 2 GLN HA H -6.701 5.594 -8.440 1.00 . A A . 2 GLN HA 1 1
6 11969 1 1 2 GLN HB2 H -8.728 6.354 -6.329 1.00 . A A . 2 GLN HB2 1 1
6 11970 1 1 2 GLN HB3 H -7.561 7.470 -7.031 1.00 . A A . 2 GLN HB3 1 1
6 11971 1 1 2 GLN HE21 H -11.348 7.117 -7.151 1.00 . A A . 2 GLN HE21 1 1
6 11972 1 1 2 GLN HE22 H -11.592 8.834 -7.237 1.00 . A A . 2 GLN HE22 1 1
6 11973 1 1 2 GLN HG2 H -8.575 7.011 -9.259 1.00 . A A . 2 GLN HG2 1 1
6 11974 1 1 2 GLN HG3 H -9.817 6.062 -8.442 1.00 . A A . 2 GLN HG3 1 1
6 11975 1 1 2 GLN N N -7.922 4.149 -7.613 1.00 . A A . 2 GLN N 1 1
6 11976 1 1 2 GLN NE2 N -11.068 8.021 -7.427 1.00 . A A . 2 GLN NE2 1 1
6 11977 1 1 2 GLN O O -6.116 4.370 -5.640 1.00 . A A . 2 GLN O 1 1
6 11978 1 1 2 GLN OE1 O -9.506 9.248 -8.460 1.00 . A A . 2 GLN OE1 1 1
6 11979 1 1 3 ALA C C -5.000 7.140 -4.001 1.00 . A A . 3 ALA C 1 1
6 11980 1 1 3 ALA CA C -4.395 6.486 -5.230 1.00 . A A . 3 ALA CA 1 1
6 11981 1 1 3 ALA CB C -3.184 7.261 -5.695 1.00 . A A . 3 ALA CB 1 1
6 11982 1 1 3 ALA H H -5.443 7.110 -6.949 1.00 . A A . 3 ALA H 1 1
6 11983 1 1 3 ALA HA H -4.081 5.488 -4.973 1.00 . A A . 3 ALA HA 1 1
6 11984 1 1 3 ALA HB1 H -2.725 6.745 -6.523 1.00 . A A . 3 ALA HB1 1 1
6 11985 1 1 3 ALA HB2 H -2.480 7.344 -4.881 1.00 . A A . 3 ALA HB2 1 1
6 11986 1 1 3 ALA HB3 H -3.496 8.245 -6.009 1.00 . A A . 3 ALA HB3 1 1
6 11987 1 1 3 ALA N N -5.376 6.388 -6.291 1.00 . A A . 3 ALA N 1 1
6 11988 1 1 3 ALA O O -4.941 8.357 -3.825 1.00 . A A . 3 ALA O 1 1
6 11989 1 1 4 LYS C C -5.895 5.790 -0.822 1.00 . A A . 4 LYS C 1 1
6 11990 1 1 4 LYS CA C -6.199 6.779 -1.932 1.00 . A A . 4 LYS CA 1 1
6 11991 1 1 4 LYS CB C -7.709 6.978 -2.059 1.00 . A A . 4 LYS CB 1 1
6 11992 1 1 4 LYS CD C -9.571 8.440 -2.883 1.00 . A A . 4 LYS CD 1 1
6 11993 1 1 4 LYS CE C -9.998 9.462 -3.922 1.00 . A A . 4 LYS CE 1 1
6 11994 1 1 4 LYS CG C -8.108 8.071 -3.034 1.00 . A A . 4 LYS CG 1 1
6 11995 1 1 4 LYS H H -5.664 5.372 -3.410 1.00 . A A . 4 LYS H 1 1
6 11996 1 1 4 LYS HA H -5.746 7.724 -1.686 1.00 . A A . 4 LYS HA 1 1
6 11997 1 1 4 LYS HB2 H -8.147 6.055 -2.394 1.00 . A A . 4 LYS HB2 1 1
6 11998 1 1 4 LYS HB3 H -8.110 7.227 -1.088 1.00 . A A . 4 LYS HB3 1 1
6 11999 1 1 4 LYS HD2 H -10.170 7.549 -3.002 1.00 . A A . 4 LYS HD2 1 1
6 12000 1 1 4 LYS HD3 H -9.727 8.852 -1.897 1.00 . A A . 4 LYS HD3 1 1
6 12001 1 1 4 LYS HE2 H -9.294 10.283 -3.912 1.00 . A A . 4 LYS HE2 1 1
6 12002 1 1 4 LYS HE3 H -9.987 8.993 -4.895 1.00 . A A . 4 LYS HE3 1 1
6 12003 1 1 4 LYS HG2 H -7.504 8.947 -2.846 1.00 . A A . 4 LYS HG2 1 1
6 12004 1 1 4 LYS HG3 H -7.935 7.722 -4.042 1.00 . A A . 4 LYS HG3 1 1
6 12005 1 1 4 LYS HZ1 H -12.005 9.216 -3.383 1.00 . A A . 4 LYS HZ1 1 1
6 12006 1 1 4 LYS HZ2 H -11.743 10.457 -4.503 1.00 . A A . 4 LYS HZ2 1 1
6 12007 1 1 4 LYS HZ3 H -11.329 10.686 -2.875 1.00 . A A . 4 LYS HZ3 1 1
6 12008 1 1 4 LYS N N -5.614 6.320 -3.178 1.00 . A A . 4 LYS N 1 1
6 12009 1 1 4 LYS NZ N -11.361 9.990 -3.653 1.00 . A A . 4 LYS NZ 1 1
6 12010 1 1 4 LYS O O -6.483 4.710 -0.758 1.00 . A A . 4 LYS O 1 1
6 12011 1 1 5 PRO C C -5.661 5.092 2.176 1.00 . A A . 5 PRO C 1 1
6 12012 1 1 5 PRO CA C -4.534 5.295 1.168 1.00 . A A . 5 PRO CA 1 1
6 12013 1 1 5 PRO CB C -3.376 6.069 1.805 1.00 . A A . 5 PRO CB 1 1
6 12014 1 1 5 PRO CD C -4.187 7.402 0.004 1.00 . A A . 5 PRO CD 1 1
6 12015 1 1 5 PRO CG C -3.582 7.479 1.375 1.00 . A A . 5 PRO CG 1 1
6 12016 1 1 5 PRO HA H -4.183 4.330 0.827 1.00 . A A . 5 PRO HA 1 1
6 12017 1 1 5 PRO HB2 H -3.424 5.974 2.881 1.00 . A A . 5 PRO HB2 1 1
6 12018 1 1 5 PRO HB3 H -2.435 5.681 1.447 1.00 . A A . 5 PRO HB3 1 1
6 12019 1 1 5 PRO HD2 H -4.845 8.241 -0.166 1.00 . A A . 5 PRO HD2 1 1
6 12020 1 1 5 PRO HD3 H -3.417 7.361 -0.752 1.00 . A A . 5 PRO HD3 1 1
6 12021 1 1 5 PRO HG2 H -4.258 7.975 2.054 1.00 . A A . 5 PRO HG2 1 1
6 12022 1 1 5 PRO HG3 H -2.635 7.997 1.340 1.00 . A A . 5 PRO HG3 1 1
6 12023 1 1 5 PRO N N -4.942 6.142 0.046 1.00 . A A . 5 PRO N 1 1
6 12024 1 1 5 PRO O O -6.365 6.036 2.542 1.00 . A A . 5 PRO O 1 1
6 12025 1 1 6 GLN C C -6.325 2.636 4.676 1.00 . A A . 6 GLN C 1 1
6 12026 1 1 6 GLN CA C -6.875 3.517 3.569 1.00 . A A . 6 GLN CA 1 1
6 12027 1 1 6 GLN CB C -8.028 2.797 2.865 1.00 . A A . 6 GLN CB 1 1
6 12028 1 1 6 GLN CD C -9.850 2.884 1.120 1.00 . A A . 6 GLN CD 1 1
6 12029 1 1 6 GLN CG C -8.717 3.629 1.796 1.00 . A A . 6 GLN CG 1 1
6 12030 1 1 6 GLN H H -5.215 3.151 2.310 1.00 . A A . 6 GLN H 1 1
6 12031 1 1 6 GLN HA H -7.244 4.435 4.010 1.00 . A A . 6 GLN HA 1 1
6 12032 1 1 6 GLN HB2 H -7.645 1.900 2.399 1.00 . A A . 6 GLN HB2 1 1
6 12033 1 1 6 GLN HB3 H -8.767 2.519 3.604 1.00 . A A . 6 GLN HB3 1 1
6 12034 1 1 6 GLN HE21 H -9.524 3.872 -0.568 1.00 . A A . 6 GLN HE21 1 1
6 12035 1 1 6 GLN HE22 H -10.820 2.727 -0.606 1.00 . A A . 6 GLN HE22 1 1
6 12036 1 1 6 GLN HG2 H -9.115 4.521 2.253 1.00 . A A . 6 GLN HG2 1 1
6 12037 1 1 6 GLN HG3 H -7.988 3.903 1.046 1.00 . A A . 6 GLN HG3 1 1
6 12038 1 1 6 GLN N N -5.827 3.858 2.621 1.00 . A A . 6 GLN N 1 1
6 12039 1 1 6 GLN NE2 N -10.088 3.191 -0.144 1.00 . A A . 6 GLN NE2 1 1
6 12040 1 1 6 GLN O O -5.214 2.112 4.582 1.00 . A A . 6 GLN O 1 1
6 12041 1 1 6 GLN OE1 O -10.504 2.035 1.728 1.00 . A A . 6 GLN OE1 1 1
6 12042 1 1 7 ILE C C -7.534 0.381 6.877 1.00 . A A . 7 ILE C 1 1
6 12043 1 1 7 ILE CA C -6.736 1.678 6.864 1.00 . A A . 7 ILE CA 1 1
6 12044 1 1 7 ILE CB C -6.971 2.460 8.171 1.00 . A A . 7 ILE CB 1 1
6 12045 1 1 7 ILE CD1 C -6.626 4.812 9.067 1.00 . A A . 7 ILE CD1 1 1
6 12046 1 1 7 ILE CG1 C -6.104 3.718 8.171 1.00 . A A . 7 ILE CG1 1 1
6 12047 1 1 7 ILE CG2 C -6.667 1.595 9.388 1.00 . A A . 7 ILE CG2 1 1
6 12048 1 1 7 ILE H H -7.984 2.934 5.725 1.00 . A A . 7 ILE H 1 1
6 12049 1 1 7 ILE HA H -5.684 1.447 6.784 1.00 . A A . 7 ILE HA 1 1
6 12050 1 1 7 ILE HB H -8.009 2.748 8.214 1.00 . A A . 7 ILE HB 1 1
6 12051 1 1 7 ILE HD11 H -5.938 5.644 9.052 1.00 . A A . 7 ILE HD11 1 1
6 12052 1 1 7 ILE HD12 H -6.724 4.438 10.075 1.00 . A A . 7 ILE HD12 1 1
6 12053 1 1 7 ILE HD13 H -7.590 5.138 8.705 1.00 . A A . 7 ILE HD13 1 1
6 12054 1 1 7 ILE HG12 H -5.111 3.463 8.507 1.00 . A A . 7 ILE HG12 1 1
6 12055 1 1 7 ILE HG13 H -6.049 4.110 7.164 1.00 . A A . 7 ILE HG13 1 1
6 12056 1 1 7 ILE HG21 H -7.325 0.739 9.393 1.00 . A A . 7 ILE HG21 1 1
6 12057 1 1 7 ILE HG22 H -6.819 2.174 10.288 1.00 . A A . 7 ILE HG22 1 1
6 12058 1 1 7 ILE HG23 H -5.642 1.259 9.343 1.00 . A A . 7 ILE HG23 1 1
6 12059 1 1 7 ILE N N -7.113 2.487 5.721 1.00 . A A . 7 ILE N 1 1
6 12060 1 1 7 ILE O O -8.760 0.395 7.014 1.00 . A A . 7 ILE O 1 1
6 12061 1 1 8 PRO C C -7.559 -2.665 8.093 1.00 . A A . 8 PRO C 1 1
6 12062 1 1 8 PRO CA C -7.479 -2.067 6.692 1.00 . A A . 8 PRO CA 1 1
6 12063 1 1 8 PRO CB C -6.535 -2.882 5.813 1.00 . A A . 8 PRO CB 1 1
6 12064 1 1 8 PRO CD C -5.397 -0.850 6.444 1.00 . A A . 8 PRO CD 1 1
6 12065 1 1 8 PRO CG C -5.184 -2.300 6.073 1.00 . A A . 8 PRO CG 1 1
6 12066 1 1 8 PRO HA H -8.464 -2.042 6.251 1.00 . A A . 8 PRO HA 1 1
6 12067 1 1 8 PRO HB2 H -6.581 -3.923 6.100 1.00 . A A . 8 PRO HB2 1 1
6 12068 1 1 8 PRO HB3 H -6.817 -2.774 4.776 1.00 . A A . 8 PRO HB3 1 1
6 12069 1 1 8 PRO HD2 H -4.843 -0.607 7.337 1.00 . A A . 8 PRO HD2 1 1
6 12070 1 1 8 PRO HD3 H -5.101 -0.205 5.629 1.00 . A A . 8 PRO HD3 1 1
6 12071 1 1 8 PRO HG2 H -4.712 -2.827 6.888 1.00 . A A . 8 PRO HG2 1 1
6 12072 1 1 8 PRO HG3 H -4.578 -2.373 5.181 1.00 . A A . 8 PRO HG3 1 1
6 12073 1 1 8 PRO N N -6.850 -0.755 6.687 1.00 . A A . 8 PRO N 1 1
6 12074 1 1 8 PRO O O -7.077 -2.075 9.061 1.00 . A A . 8 PRO O 1 1
6 12075 1 1 9 LYS C C -6.917 -5.164 9.815 1.00 . A A . 9 LYS C 1 1
6 12076 1 1 9 LYS CA C -8.261 -4.547 9.461 1.00 . A A . 9 LYS CA 1 1
6 12077 1 1 9 LYS CB C -9.321 -5.634 9.367 1.00 . A A . 9 LYS CB 1 1
6 12078 1 1 9 LYS CD C -11.598 -6.251 8.552 1.00 . A A . 9 LYS CD 1 1
6 12079 1 1 9 LYS CE C -12.972 -5.747 8.147 1.00 . A A . 9 LYS CE 1 1
6 12080 1 1 9 LYS CG C -10.687 -5.115 8.966 1.00 . A A . 9 LYS CG 1 1
6 12081 1 1 9 LYS H H -8.574 -4.231 7.394 1.00 . A A . 9 LYS H 1 1
6 12082 1 1 9 LYS HA H -8.542 -3.844 10.223 1.00 . A A . 9 LYS HA 1 1
6 12083 1 1 9 LYS HB2 H -9.006 -6.359 8.639 1.00 . A A . 9 LYS HB2 1 1
6 12084 1 1 9 LYS HB3 H -9.410 -6.116 10.329 1.00 . A A . 9 LYS HB3 1 1
6 12085 1 1 9 LYS HD2 H -11.152 -6.765 7.712 1.00 . A A . 9 LYS HD2 1 1
6 12086 1 1 9 LYS HD3 H -11.702 -6.934 9.381 1.00 . A A . 9 LYS HD3 1 1
6 12087 1 1 9 LYS HE2 H -13.437 -5.277 9.002 1.00 . A A . 9 LYS HE2 1 1
6 12088 1 1 9 LYS HE3 H -12.857 -5.022 7.354 1.00 . A A . 9 LYS HE3 1 1
6 12089 1 1 9 LYS HG2 H -11.127 -4.596 9.805 1.00 . A A . 9 LYS HG2 1 1
6 12090 1 1 9 LYS HG3 H -10.574 -4.431 8.135 1.00 . A A . 9 LYS HG3 1 1
6 12091 1 1 9 LYS HZ1 H -14.777 -6.483 7.398 1.00 . A A . 9 LYS HZ1 1 1
6 12092 1 1 9 LYS HZ2 H -13.968 -7.561 8.425 1.00 . A A . 9 LYS HZ2 1 1
6 12093 1 1 9 LYS HZ3 H -13.407 -7.316 6.841 1.00 . A A . 9 LYS HZ3 1 1
6 12094 1 1 9 LYS N N -8.168 -3.836 8.192 1.00 . A A . 9 LYS N 1 1
6 12095 1 1 9 LYS NZ N -13.841 -6.852 7.670 1.00 . A A . 9 LYS NZ 1 1
6 12096 1 1 9 LYS O O -6.628 -5.439 10.979 1.00 . A A . 9 LYS O 1 1
6 12097 1 1 10 ASP C C -3.893 -4.890 9.661 1.00 . A A . 10 ASP C 1 1
6 12098 1 1 10 ASP CA C -4.767 -5.924 8.966 1.00 . A A . 10 ASP CA 1 1
6 12099 1 1 10 ASP CB C -4.166 -6.294 7.610 1.00 . A A . 10 ASP CB 1 1
6 12100 1 1 10 ASP CG C -2.848 -7.039 7.725 1.00 . A A . 10 ASP CG 1 1
6 12101 1 1 10 ASP H H -6.441 -5.216 7.885 1.00 . A A . 10 ASP H 1 1
6 12102 1 1 10 ASP HA H -4.827 -6.807 9.583 1.00 . A A . 10 ASP HA 1 1
6 12103 1 1 10 ASP HB2 H -4.864 -6.921 7.076 1.00 . A A . 10 ASP HB2 1 1
6 12104 1 1 10 ASP HB3 H -3.997 -5.388 7.042 1.00 . A A . 10 ASP HB3 1 1
6 12105 1 1 10 ASP N N -6.114 -5.400 8.789 1.00 . A A . 10 ASP N 1 1
6 12106 1 1 10 ASP O O -3.421 -3.939 9.036 1.00 . A A . 10 ASP O 1 1
6 12107 1 1 10 ASP OD1 O -1.818 -6.408 8.046 1.00 . A A . 10 ASP OD1 1 1
6 12108 1 1 10 ASP OD2 O -2.833 -8.253 7.453 1.00 . A A . 10 ASP OD2 1 1
6 12109 1 1 11 LYS C C -1.495 -4.644 11.939 1.00 . A A . 11 LYS C 1 1
6 12110 1 1 11 LYS CA C -2.921 -4.128 11.745 1.00 . A A . 11 LYS CA 1 1
6 12111 1 1 11 LYS CB C -3.602 -3.857 13.095 1.00 . A A . 11 LYS CB 1 1
6 12112 1 1 11 LYS CD C -4.357 -4.706 15.337 1.00 . A A . 11 LYS CD 1 1
6 12113 1 1 11 LYS CE C -4.173 -5.808 16.371 1.00 . A A . 11 LYS CE 1 1
6 12114 1 1 11 LYS CG C -3.717 -5.070 14.000 1.00 . A A . 11 LYS CG 1 1
6 12115 1 1 11 LYS H H -4.099 -5.848 11.397 1.00 . A A . 11 LYS H 1 1
6 12116 1 1 11 LYS HA H -2.876 -3.206 11.194 1.00 . A A . 11 LYS HA 1 1
6 12117 1 1 11 LYS HB2 H -3.035 -3.103 13.621 1.00 . A A . 11 LYS HB2 1 1
6 12118 1 1 11 LYS HB3 H -4.597 -3.478 12.912 1.00 . A A . 11 LYS HB3 1 1
6 12119 1 1 11 LYS HD2 H -3.900 -3.802 15.709 1.00 . A A . 11 LYS HD2 1 1
6 12120 1 1 11 LYS HD3 H -5.419 -4.537 15.192 1.00 . A A . 11 LYS HD3 1 1
6 12121 1 1 11 LYS HE2 H -4.636 -5.499 17.295 1.00 . A A . 11 LYS HE2 1 1
6 12122 1 1 11 LYS HE3 H -4.655 -6.705 16.011 1.00 . A A . 11 LYS HE3 1 1
6 12123 1 1 11 LYS HG2 H -4.323 -5.815 13.507 1.00 . A A . 11 LYS HG2 1 1
6 12124 1 1 11 LYS HG3 H -2.729 -5.463 14.176 1.00 . A A . 11 LYS HG3 1 1
6 12125 1 1 11 LYS HZ1 H -2.353 -6.706 15.865 1.00 . A A . 11 LYS HZ1 1 1
6 12126 1 1 11 LYS HZ2 H -2.614 -6.584 17.544 1.00 . A A . 11 LYS HZ2 1 1
6 12127 1 1 11 LYS HZ3 H -2.189 -5.213 16.644 1.00 . A A . 11 LYS HZ3 1 1
6 12128 1 1 11 LYS N N -3.702 -5.067 10.958 1.00 . A A . 11 LYS N 1 1
6 12129 1 1 11 LYS NZ N -2.735 -6.098 16.624 1.00 . A A . 11 LYS NZ 1 1
6 12130 1 1 11 LYS O O -0.779 -4.215 12.841 1.00 . A A . 11 LYS O 1 1
6 12131 1 1 12 SER C C 1.207 -5.474 10.156 1.00 . A A . 12 SER C 1 1
6 12132 1 1 12 SER CA C 0.254 -6.130 11.153 1.00 . A A . 12 SER CA 1 1
6 12133 1 1 12 SER CB C 0.188 -7.640 10.913 1.00 . A A . 12 SER CB 1 1
6 12134 1 1 12 SER H H -1.680 -5.839 10.345 1.00 . A A . 12 SER H 1 1
6 12135 1 1 12 SER HA H 0.625 -5.953 12.151 1.00 . A A . 12 SER HA 1 1
6 12136 1 1 12 SER HB2 H -0.294 -7.832 9.966 1.00 . A A . 12 SER HB2 1 1
6 12137 1 1 12 SER HB3 H 1.190 -8.046 10.897 1.00 . A A . 12 SER HB3 1 1
6 12138 1 1 12 SER HG H 0.057 -8.515 12.667 1.00 . A A . 12 SER HG 1 1
6 12139 1 1 12 SER N N -1.078 -5.553 11.068 1.00 . A A . 12 SER N 1 1
6 12140 1 1 12 SER O O 2.424 -5.656 10.232 1.00 . A A . 12 SER O 1 1
6 12141 1 1 12 SER OG O -0.550 -8.286 11.944 1.00 . A A . 12 SER OG 1 1
6 12142 1 1 13 LYS C C 1.568 -2.546 8.467 1.00 . A A . 13 LYS C 1 1
6 12143 1 1 13 LYS CA C 1.453 -4.045 8.206 1.00 . A A . 13 LYS CA 1 1
6 12144 1 1 13 LYS CB C 0.849 -4.287 6.822 1.00 . A A . 13 LYS CB 1 1
6 12145 1 1 13 LYS CD C -1.053 -3.881 5.213 1.00 . A A . 13 LYS CD 1 1
6 12146 1 1 13 LYS CE C -1.715 -5.244 5.022 1.00 . A A . 13 LYS CE 1 1
6 12147 1 1 13 LYS CG C -0.535 -3.674 6.632 1.00 . A A . 13 LYS CG 1 1
6 12148 1 1 13 LYS H H -0.319 -4.550 9.251 1.00 . A A . 13 LYS H 1 1
6 12149 1 1 13 LYS HA H 2.442 -4.478 8.235 1.00 . A A . 13 LYS HA 1 1
6 12150 1 1 13 LYS HB2 H 1.508 -3.867 6.077 1.00 . A A . 13 LYS HB2 1 1
6 12151 1 1 13 LYS HB3 H 0.772 -5.352 6.658 1.00 . A A . 13 LYS HB3 1 1
6 12152 1 1 13 LYS HD2 H -1.775 -3.112 4.992 1.00 . A A . 13 LYS HD2 1 1
6 12153 1 1 13 LYS HD3 H -0.222 -3.799 4.528 1.00 . A A . 13 LYS HD3 1 1
6 12154 1 1 13 LYS HE2 H -2.613 -5.277 5.619 1.00 . A A . 13 LYS HE2 1 1
6 12155 1 1 13 LYS HE3 H -1.977 -5.355 3.980 1.00 . A A . 13 LYS HE3 1 1
6 12156 1 1 13 LYS HG2 H -1.222 -4.136 7.325 1.00 . A A . 13 LYS HG2 1 1
6 12157 1 1 13 LYS HG3 H -0.479 -2.614 6.832 1.00 . A A . 13 LYS HG3 1 1
6 12158 1 1 13 LYS HZ1 H -1.195 -7.271 5.033 1.00 . A A . 13 LYS HZ1 1 1
6 12159 1 1 13 LYS HZ2 H -0.799 -6.450 6.461 1.00 . A A . 13 LYS HZ2 1 1
6 12160 1 1 13 LYS HZ3 H 0.133 -6.217 5.059 1.00 . A A . 13 LYS HZ3 1 1
6 12161 1 1 13 LYS N N 0.651 -4.696 9.233 1.00 . A A . 13 LYS N 1 1
6 12162 1 1 13 LYS NZ N -0.833 -6.373 5.421 1.00 . A A . 13 LYS NZ 1 1
6 12163 1 1 13 LYS O O 0.979 -2.025 9.413 1.00 . A A . 13 LYS O 1 1
6 12164 1 1 14 VAL C C 1.471 0.314 6.896 1.00 . A A . 14 VAL C 1 1
6 12165 1 1 14 VAL CA C 2.514 -0.426 7.736 1.00 . A A . 14 VAL CA 1 1
6 12166 1 1 14 VAL CB C 3.931 -0.004 7.282 1.00 . A A . 14 VAL CB 1 1
6 12167 1 1 14 VAL CG1 C 4.115 1.502 7.398 1.00 . A A . 14 VAL CG1 1 1
6 12168 1 1 14 VAL CG2 C 4.994 -0.739 8.089 1.00 . A A . 14 VAL CG2 1 1
6 12169 1 1 14 VAL H H 2.801 -2.352 6.910 1.00 . A A . 14 VAL H 1 1
6 12170 1 1 14 VAL HA H 2.389 -0.151 8.773 1.00 . A A . 14 VAL HA 1 1
6 12171 1 1 14 VAL HB H 4.049 -0.277 6.243 1.00 . A A . 14 VAL HB 1 1
6 12172 1 1 14 VAL HG11 H 3.370 2.003 6.798 1.00 . A A . 14 VAL HG11 1 1
6 12173 1 1 14 VAL HG12 H 5.100 1.773 7.049 1.00 . A A . 14 VAL HG12 1 1
6 12174 1 1 14 VAL HG13 H 4.004 1.800 8.431 1.00 . A A . 14 VAL HG13 1 1
6 12175 1 1 14 VAL HG21 H 4.885 -1.803 7.945 1.00 . A A . 14 VAL HG21 1 1
6 12176 1 1 14 VAL HG22 H 4.878 -0.505 9.137 1.00 . A A . 14 VAL HG22 1 1
6 12177 1 1 14 VAL HG23 H 5.974 -0.430 7.757 1.00 . A A . 14 VAL HG23 1 1
6 12178 1 1 14 VAL N N 2.336 -1.868 7.626 1.00 . A A . 14 VAL N 1 1
6 12179 1 1 14 VAL O O 1.278 0.003 5.721 1.00 . A A . 14 VAL O 1 1
6 12180 1 1 15 ALA C C 0.473 3.363 6.268 1.00 . A A . 15 ALA C 1 1
6 12181 1 1 15 ALA CA C -0.183 2.093 6.794 1.00 . A A . 15 ALA CA 1 1
6 12182 1 1 15 ALA CB C -1.357 2.440 7.695 1.00 . A A . 15 ALA CB 1 1
6 12183 1 1 15 ALA H H 0.956 1.449 8.462 1.00 . A A . 15 ALA H 1 1
6 12184 1 1 15 ALA HA H -0.553 1.516 5.957 1.00 . A A . 15 ALA HA 1 1
6 12185 1 1 15 ALA HB1 H -1.834 1.531 8.034 1.00 . A A . 15 ALA HB1 1 1
6 12186 1 1 15 ALA HB2 H -2.069 3.039 7.147 1.00 . A A . 15 ALA HB2 1 1
6 12187 1 1 15 ALA HB3 H -1.003 2.996 8.550 1.00 . A A . 15 ALA HB3 1 1
6 12188 1 1 15 ALA N N 0.793 1.278 7.509 1.00 . A A . 15 ALA N 1 1
6 12189 1 1 15 ALA O O 0.224 3.789 5.140 1.00 . A A . 15 ALA O 1 1
6 12190 1 1 16 GLY C C 3.310 5.330 7.485 1.00 . A A . 16 GLY C 1 1
6 12191 1 1 16 GLY CA C 2.020 5.161 6.711 1.00 . A A . 16 GLY CA 1 1
6 12192 1 1 16 GLY H H 1.475 3.569 7.987 1.00 . A A . 16 GLY H 1 1
6 12193 1 1 16 GLY HA2 H 2.249 5.112 5.658 1.00 . A A . 16 GLY HA2 1 1
6 12194 1 1 16 GLY HA3 H 1.384 6.016 6.893 1.00 . A A . 16 GLY HA3 1 1
6 12195 1 1 16 GLY N N 1.319 3.957 7.098 1.00 . A A . 16 GLY N 1 1
6 12196 1 1 16 GLY O O 3.616 4.529 8.360 1.00 . A A . 16 GLY O 1 1
6 12197 1 1 17 TYR C C 5.270 8.045 8.430 1.00 . A A . 17 TYR C 1 1
6 12198 1 1 17 TYR CA C 5.315 6.640 7.863 1.00 . A A . 17 TYR CA 1 1
6 12199 1 1 17 TYR CB C 6.519 6.519 6.927 1.00 . A A . 17 TYR CB 1 1
6 12200 1 1 17 TYR CD1 C 5.957 4.809 5.150 1.00 . A A . 17 TYR CD1 1 1
6 12201 1 1 17 TYR CD2 C 7.573 4.229 6.802 1.00 . A A . 17 TYR CD2 1 1
6 12202 1 1 17 TYR CE1 C 6.112 3.573 4.557 1.00 . A A . 17 TYR CE1 1 1
6 12203 1 1 17 TYR CE2 C 7.733 2.990 6.213 1.00 . A A . 17 TYR CE2 1 1
6 12204 1 1 17 TYR CG C 6.682 5.158 6.282 1.00 . A A . 17 TYR CG 1 1
6 12205 1 1 17 TYR CZ C 6.999 2.668 5.092 1.00 . A A . 17 TYR CZ 1 1
6 12206 1 1 17 TYR H H 3.797 6.938 6.418 1.00 . A A . 17 TYR H 1 1
6 12207 1 1 17 TYR HA H 5.416 5.933 8.672 1.00 . A A . 17 TYR HA 1 1
6 12208 1 1 17 TYR HB2 H 6.423 7.246 6.138 1.00 . A A . 17 TYR HB2 1 1
6 12209 1 1 17 TYR HB3 H 7.418 6.727 7.489 1.00 . A A . 17 TYR HB3 1 1
6 12210 1 1 17 TYR HD1 H 5.259 5.521 4.735 1.00 . A A . 17 TYR HD1 1 1
6 12211 1 1 17 TYR HD2 H 8.145 4.485 7.681 1.00 . A A . 17 TYR HD2 1 1
6 12212 1 1 17 TYR HE1 H 5.538 3.322 3.679 1.00 . A A . 17 TYR HE1 1 1
6 12213 1 1 17 TYR HE2 H 8.429 2.278 6.634 1.00 . A A . 17 TYR HE2 1 1
6 12214 1 1 17 TYR HH H 7.207 1.550 3.539 1.00 . A A . 17 TYR HH 1 1
6 12215 1 1 17 TYR N N 4.073 6.354 7.158 1.00 . A A . 17 TYR N 1 1
6 12216 1 1 17 TYR O O 4.853 8.974 7.744 1.00 . A A . 17 TYR O 1 1
6 12217 1 1 17 TYR OH O 7.158 1.437 4.500 1.00 . A A . 17 TYR OH 1 1
6 12218 1 1 18 ILE C C 7.135 10.095 10.209 1.00 . A A . 18 ILE C 1 1
6 12219 1 1 18 ILE CA C 5.728 9.510 10.293 1.00 . A A . 18 ILE CA 1 1
6 12220 1 1 18 ILE CB C 5.229 9.470 11.763 1.00 . A A . 18 ILE CB 1 1
6 12221 1 1 18 ILE CD1 C 4.236 11.796 11.654 1.00 . A A . 18 ILE CD1 1 1
6 12222 1 1 18 ILE CG1 C 5.199 10.875 12.361 1.00 . A A . 18 ILE CG1 1 1
6 12223 1 1 18 ILE CG2 C 6.078 8.549 12.620 1.00 . A A . 18 ILE CG2 1 1
6 12224 1 1 18 ILE H H 6.044 7.424 10.160 1.00 . A A . 18 ILE H 1 1
6 12225 1 1 18 ILE HA H 5.060 10.150 9.731 1.00 . A A . 18 ILE HA 1 1
6 12226 1 1 18 ILE HB H 4.225 9.078 11.757 1.00 . A A . 18 ILE HB 1 1
6 12227 1 1 18 ILE HD11 H 3.238 11.387 11.712 1.00 . A A . 18 ILE HD11 1 1
6 12228 1 1 18 ILE HD12 H 4.527 11.891 10.618 1.00 . A A . 18 ILE HD12 1 1
6 12229 1 1 18 ILE HD13 H 4.256 12.768 12.124 1.00 . A A . 18 ILE HD13 1 1
6 12230 1 1 18 ILE HG12 H 4.901 10.816 13.398 1.00 . A A . 18 ILE HG12 1 1
6 12231 1 1 18 ILE HG13 H 6.186 11.311 12.297 1.00 . A A . 18 ILE HG13 1 1
6 12232 1 1 18 ILE HG21 H 6.035 7.548 12.222 1.00 . A A . 18 ILE HG21 1 1
6 12233 1 1 18 ILE HG22 H 5.706 8.554 13.634 1.00 . A A . 18 ILE HG22 1 1
6 12234 1 1 18 ILE HG23 H 7.101 8.898 12.607 1.00 . A A . 18 ILE HG23 1 1
6 12235 1 1 18 ILE N N 5.702 8.202 9.666 1.00 . A A . 18 ILE N 1 1
6 12236 1 1 18 ILE O O 8.079 9.608 10.833 1.00 . A A . 18 ILE O 1 1
6 12237 1 1 19 GLU C C 8.530 13.201 9.591 1.00 . A A . 19 GLU C 1 1
6 12238 1 1 19 GLU CA C 8.558 11.741 9.168 1.00 . A A . 19 GLU CA 1 1
6 12239 1 1 19 GLU CB C 8.967 11.622 7.698 1.00 . A A . 19 GLU CB 1 1
6 12240 1 1 19 GLU CD C 9.531 10.093 5.764 1.00 . A A . 19 GLU CD 1 1
6 12241 1 1 19 GLU CG C 9.017 10.188 7.187 1.00 . A A . 19 GLU CG 1 1
6 12242 1 1 19 GLU H H 6.481 11.466 8.936 1.00 . A A . 19 GLU H 1 1
6 12243 1 1 19 GLU HA H 9.285 11.224 9.777 1.00 . A A . 19 GLU HA 1 1
6 12244 1 1 19 GLU HB2 H 8.259 12.173 7.093 1.00 . A A . 19 GLU HB2 1 1
6 12245 1 1 19 GLU HB3 H 9.947 12.060 7.573 1.00 . A A . 19 GLU HB3 1 1
6 12246 1 1 19 GLU HG2 H 9.670 9.614 7.829 1.00 . A A . 19 GLU HG2 1 1
6 12247 1 1 19 GLU HG3 H 8.021 9.772 7.224 1.00 . A A . 19 GLU HG3 1 1
6 12248 1 1 19 GLU N N 7.272 11.117 9.397 1.00 . A A . 19 GLU N 1 1
6 12249 1 1 19 GLU O O 7.876 14.038 8.969 1.00 . A A . 19 GLU O 1 1
6 12250 1 1 19 GLU OE1 O 9.574 11.129 5.071 1.00 . A A . 19 GLU OE1 1 1
6 12251 1 1 19 GLU OE2 O 9.898 8.981 5.328 1.00 . A A . 19 GLU OE2 1 1
6 12252 1 1 20 ILE C C 10.826 15.106 11.467 1.00 . A A . 20 ILE C 1 1
6 12253 1 1 20 ILE CA C 9.355 14.836 11.181 1.00 . A A . 20 ILE CA 1 1
6 12254 1 1 20 ILE CB C 8.539 15.034 12.478 1.00 . A A . 20 ILE CB 1 1
6 12255 1 1 20 ILE CD1 C 6.318 14.444 13.579 1.00 . A A . 20 ILE CD1 1 1
6 12256 1 1 20 ILE CG1 C 7.104 14.536 12.290 1.00 . A A . 20 ILE CG1 1 1
6 12257 1 1 20 ILE CG2 C 8.542 16.502 12.888 1.00 . A A . 20 ILE CG2 1 1
6 12258 1 1 20 ILE H H 9.695 12.759 11.137 1.00 . A A . 20 ILE H 1 1
6 12259 1 1 20 ILE HA H 8.998 15.526 10.430 1.00 . A A . 20 ILE HA 1 1
6 12260 1 1 20 ILE HB H 9.012 14.463 13.264 1.00 . A A . 20 ILE HB 1 1
6 12261 1 1 20 ILE HD11 H 5.321 14.087 13.367 1.00 . A A . 20 ILE HD11 1 1
6 12262 1 1 20 ILE HD12 H 6.262 15.419 14.038 1.00 . A A . 20 ILE HD12 1 1
6 12263 1 1 20 ILE HD13 H 6.811 13.756 14.251 1.00 . A A . 20 ILE HD13 1 1
6 12264 1 1 20 ILE HG12 H 6.580 15.209 11.630 1.00 . A A . 20 ILE HG12 1 1
6 12265 1 1 20 ILE HG13 H 7.129 13.551 11.845 1.00 . A A . 20 ILE HG13 1 1
6 12266 1 1 20 ILE HG21 H 9.556 16.819 13.085 1.00 . A A . 20 ILE HG21 1 1
6 12267 1 1 20 ILE HG22 H 7.947 16.628 13.781 1.00 . A A . 20 ILE HG22 1 1
6 12268 1 1 20 ILE HG23 H 8.124 17.101 12.092 1.00 . A A . 20 ILE HG23 1 1
6 12269 1 1 20 ILE N N 9.227 13.488 10.669 1.00 . A A . 20 ILE N 1 1
6 12270 1 1 20 ILE O O 11.312 14.828 12.564 1.00 . A A . 20 ILE O 1 1
6 12271 1 1 21 PRO C C 13.377 16.715 11.770 1.00 . A A . 21 PRO C 1 1
6 12272 1 1 21 PRO CA C 13.007 15.847 10.568 1.00 . A A . 21 PRO CA 1 1
6 12273 1 1 21 PRO CB C 13.361 16.564 9.254 1.00 . A A . 21 PRO CB 1 1
6 12274 1 1 21 PRO CD C 11.039 15.997 9.146 1.00 . A A . 21 PRO CD 1 1
6 12275 1 1 21 PRO CG C 12.057 16.978 8.652 1.00 . A A . 21 PRO CG 1 1
6 12276 1 1 21 PRO HA H 13.548 14.913 10.625 1.00 . A A . 21 PRO HA 1 1
6 12277 1 1 21 PRO HB2 H 13.983 17.420 9.468 1.00 . A A . 21 PRO HB2 1 1
6 12278 1 1 21 PRO HB3 H 13.893 15.883 8.606 1.00 . A A . 21 PRO HB3 1 1
6 12279 1 1 21 PRO HD2 H 10.071 16.468 9.234 1.00 . A A . 21 PRO HD2 1 1
6 12280 1 1 21 PRO HD3 H 10.989 15.141 8.489 1.00 . A A . 21 PRO HD3 1 1
6 12281 1 1 21 PRO HG2 H 11.802 17.977 8.974 1.00 . A A . 21 PRO HG2 1 1
6 12282 1 1 21 PRO HG3 H 12.121 16.938 7.575 1.00 . A A . 21 PRO HG3 1 1
6 12283 1 1 21 PRO N N 11.559 15.616 10.466 1.00 . A A . 21 PRO N 1 1
6 12284 1 1 21 PRO O O 14.433 16.534 12.382 1.00 . A A . 21 PRO O 1 1
6 12285 1 1 22 ASP C C 12.665 17.803 14.567 1.00 . A A . 22 ASP C 1 1
6 12286 1 1 22 ASP CA C 12.709 18.544 13.235 1.00 . A A . 22 ASP CA 1 1
6 12287 1 1 22 ASP CB C 11.667 19.662 13.233 1.00 . A A . 22 ASP CB 1 1
6 12288 1 1 22 ASP CG C 11.772 20.553 12.015 1.00 . A A . 22 ASP CG 1 1
6 12289 1 1 22 ASP H H 11.665 17.719 11.589 1.00 . A A . 22 ASP H 1 1
6 12290 1 1 22 ASP HA H 13.688 18.983 13.116 1.00 . A A . 22 ASP HA 1 1
6 12291 1 1 22 ASP HB2 H 10.680 19.225 13.248 1.00 . A A . 22 ASP HB2 1 1
6 12292 1 1 22 ASP HB3 H 11.801 20.272 14.115 1.00 . A A . 22 ASP HB3 1 1
6 12293 1 1 22 ASP N N 12.490 17.638 12.113 1.00 . A A . 22 ASP N 1 1
6 12294 1 1 22 ASP O O 13.249 18.249 15.552 1.00 . A A . 22 ASP O 1 1
6 12295 1 1 22 ASP OD1 O 12.447 21.602 12.093 1.00 . A A . 22 ASP OD1 1 1
6 12296 1 1 22 ASP OD2 O 11.189 20.206 10.969 1.00 . A A . 22 ASP OD2 1 1
6 12297 1 1 23 ALA C C 12.718 14.619 15.715 1.00 . A A . 23 ALA C 1 1
6 12298 1 1 23 ALA CA C 11.866 15.878 15.811 1.00 . A A . 23 ALA CA 1 1
6 12299 1 1 23 ALA CB C 10.410 15.528 16.072 1.00 . A A . 23 ALA CB 1 1
6 12300 1 1 23 ALA H H 11.582 16.318 13.763 1.00 . A A . 23 ALA H 1 1
6 12301 1 1 23 ALA HA H 12.223 16.482 16.632 1.00 . A A . 23 ALA HA 1 1
6 12302 1 1 23 ALA HB1 H 9.832 16.437 16.151 1.00 . A A . 23 ALA HB1 1 1
6 12303 1 1 23 ALA HB2 H 10.334 14.972 16.994 1.00 . A A . 23 ALA HB2 1 1
6 12304 1 1 23 ALA HB3 H 10.029 14.929 15.256 1.00 . A A . 23 ALA HB3 1 1
6 12305 1 1 23 ALA N N 11.989 16.660 14.591 1.00 . A A . 23 ALA N 1 1
6 12306 1 1 23 ALA O O 12.646 13.743 16.574 1.00 . A A . 23 ALA O 1 1
6 12307 1 1 24 ASP C C 13.625 12.149 14.109 1.00 . A A . 24 ASP C 1 1
6 12308 1 1 24 ASP CA C 14.421 13.429 14.385 1.00 . A A . 24 ASP CA 1 1
6 12309 1 1 24 ASP CB C 15.382 13.242 15.565 1.00 . A A . 24 ASP CB 1 1
6 12310 1 1 24 ASP CG C 16.600 12.408 15.215 1.00 . A A . 24 ASP CG 1 1
6 12311 1 1 24 ASP H H 13.516 15.301 14.020 1.00 . A A . 24 ASP H 1 1
6 12312 1 1 24 ASP HA H 14.994 13.671 13.502 1.00 . A A . 24 ASP HA 1 1
6 12313 1 1 24 ASP HB2 H 15.720 14.212 15.897 1.00 . A A . 24 ASP HB2 1 1
6 12314 1 1 24 ASP HB3 H 14.853 12.759 16.370 1.00 . A A . 24 ASP HB3 1 1
6 12315 1 1 24 ASP N N 13.522 14.555 14.650 1.00 . A A . 24 ASP N 1 1
6 12316 1 1 24 ASP O O 14.158 11.041 14.126 1.00 . A A . 24 ASP O 1 1
6 12317 1 1 24 ASP OD1 O 17.537 12.957 14.591 1.00 . A A . 24 ASP OD1 1 1
6 12318 1 1 24 ASP OD2 O 16.636 11.210 15.562 1.00 . A A . 24 ASP OD2 1 1
6 12319 1 1 25 ILE C C 11.283 10.886 12.112 1.00 . A A . 25 ILE C 1 1
6 12320 1 1 25 ILE CA C 11.430 11.217 13.597 1.00 . A A . 25 ILE CA 1 1
6 12321 1 1 25 ILE CB C 10.040 11.565 14.175 1.00 . A A . 25 ILE CB 1 1
6 12322 1 1 25 ILE CD1 C 8.818 12.265 16.293 1.00 . A A . 25 ILE CD1 1 1
6 12323 1 1 25 ILE CG1 C 10.122 11.790 15.688 1.00 . A A . 25 ILE CG1 1 1
6 12324 1 1 25 ILE CG2 C 9.033 10.472 13.852 1.00 . A A . 25 ILE CG2 1 1
6 12325 1 1 25 ILE H H 12.017 13.243 13.677 1.00 . A A . 25 ILE H 1 1
6 12326 1 1 25 ILE HA H 11.816 10.356 14.121 1.00 . A A . 25 ILE HA 1 1
6 12327 1 1 25 ILE HB H 9.703 12.481 13.706 1.00 . A A . 25 ILE HB 1 1
6 12328 1 1 25 ILE HD11 H 8.940 12.391 17.358 1.00 . A A . 25 ILE HD11 1 1
6 12329 1 1 25 ILE HD12 H 8.047 11.533 16.103 1.00 . A A . 25 ILE HD12 1 1
6 12330 1 1 25 ILE HD13 H 8.538 13.208 15.849 1.00 . A A . 25 ILE HD13 1 1
6 12331 1 1 25 ILE HG12 H 10.395 10.864 16.173 1.00 . A A . 25 ILE HG12 1 1
6 12332 1 1 25 ILE HG13 H 10.874 12.537 15.897 1.00 . A A . 25 ILE HG13 1 1
6 12333 1 1 25 ILE HG21 H 8.953 10.368 12.779 1.00 . A A . 25 ILE HG21 1 1
6 12334 1 1 25 ILE HG22 H 8.068 10.734 14.264 1.00 . A A . 25 ILE HG22 1 1
6 12335 1 1 25 ILE HG23 H 9.367 9.538 14.280 1.00 . A A . 25 ILE HG23 1 1
6 12336 1 1 25 ILE N N 12.350 12.328 13.795 1.00 . A A . 25 ILE N 1 1
6 12337 1 1 25 ILE O O 11.076 11.782 11.303 1.00 . A A . 25 ILE O 1 1
6 12338 1 1 26 LYS C C 10.816 7.678 10.376 1.00 . A A . 26 LYS C 1 1
6 12339 1 1 26 LYS CA C 11.185 9.156 10.381 1.00 . A A . 26 LYS CA 1 1
6 12340 1 1 26 LYS CB C 12.435 9.405 9.534 1.00 . A A . 26 LYS CB 1 1
6 12341 1 1 26 LYS CD C 13.859 11.236 8.554 1.00 . A A . 26 LYS CD 1 1
6 12342 1 1 26 LYS CE C 14.576 10.266 7.631 1.00 . A A . 26 LYS CE 1 1
6 12343 1 1 26 LYS CG C 12.449 10.775 8.872 1.00 . A A . 26 LYS CG 1 1
6 12344 1 1 26 LYS H H 11.662 8.944 12.440 1.00 . A A . 26 LYS H 1 1
6 12345 1 1 26 LYS HA H 10.361 9.724 9.971 1.00 . A A . 26 LYS HA 1 1
6 12346 1 1 26 LYS HB2 H 13.308 9.324 10.164 1.00 . A A . 26 LYS HB2 1 1
6 12347 1 1 26 LYS HB3 H 12.488 8.654 8.760 1.00 . A A . 26 LYS HB3 1 1
6 12348 1 1 26 LYS HD2 H 13.808 12.202 8.077 1.00 . A A . 26 LYS HD2 1 1
6 12349 1 1 26 LYS HD3 H 14.411 11.317 9.479 1.00 . A A . 26 LYS HD3 1 1
6 12350 1 1 26 LYS HE2 H 14.631 9.301 8.117 1.00 . A A . 26 LYS HE2 1 1
6 12351 1 1 26 LYS HE3 H 14.011 10.174 6.715 1.00 . A A . 26 LYS HE3 1 1
6 12352 1 1 26 LYS HG2 H 11.884 10.725 7.953 1.00 . A A . 26 LYS HG2 1 1
6 12353 1 1 26 LYS HG3 H 11.988 11.489 9.539 1.00 . A A . 26 LYS HG3 1 1
6 12354 1 1 26 LYS HZ1 H 16.484 9.959 6.836 1.00 . A A . 26 LYS HZ1 1 1
6 12355 1 1 26 LYS HZ2 H 16.456 10.987 8.180 1.00 . A A . 26 LYS HZ2 1 1
6 12356 1 1 26 LYS HZ3 H 15.919 11.550 6.675 1.00 . A A . 26 LYS HZ3 1 1
6 12357 1 1 26 LYS N N 11.403 9.610 11.759 1.00 . A A . 26 LYS N 1 1
6 12358 1 1 26 LYS NZ N 15.952 10.722 7.309 1.00 . A A . 26 LYS NZ 1 1
6 12359 1 1 26 LYS O O 11.311 6.893 9.563 1.00 . A A . 26 LYS O 1 1
6 12360 1 1 27 GLU C C 8.232 5.560 10.960 1.00 . A A . 27 GLU C 1 1
6 12361 1 1 27 GLU CA C 9.595 5.926 11.555 1.00 . A A . 27 GLU CA 1 1
6 12362 1 1 27 GLU CB C 9.565 5.715 13.072 1.00 . A A . 27 GLU CB 1 1
6 12363 1 1 27 GLU CD C 11.952 6.446 13.604 1.00 . A A . 27 GLU CD 1 1
6 12364 1 1 27 GLU CG C 10.472 6.665 13.860 1.00 . A A . 27 GLU CG 1 1
6 12365 1 1 27 GLU H H 9.414 8.026 11.744 1.00 . A A . 27 GLU H 1 1
6 12366 1 1 27 GLU HA H 10.361 5.303 11.117 1.00 . A A . 27 GLU HA 1 1
6 12367 1 1 27 GLU HB2 H 8.552 5.854 13.422 1.00 . A A . 27 GLU HB2 1 1
6 12368 1 1 27 GLU HB3 H 9.872 4.701 13.287 1.00 . A A . 27 GLU HB3 1 1
6 12369 1 1 27 GLU HG2 H 10.226 7.679 13.582 1.00 . A A . 27 GLU HG2 1 1
6 12370 1 1 27 GLU HG3 H 10.280 6.529 14.915 1.00 . A A . 27 GLU HG3 1 1
6 12371 1 1 27 GLU N N 9.909 7.322 11.271 1.00 . A A . 27 GLU N 1 1
6 12372 1 1 27 GLU O O 7.410 6.441 10.721 1.00 . A A . 27 GLU O 1 1
6 12373 1 1 27 GLU OE1 O 12.526 7.160 12.756 1.00 . A A . 27 GLU OE1 1 1
6 12374 1 1 27 GLU OE2 O 12.549 5.567 14.261 1.00 . A A . 27 GLU OE2 1 1
6 12375 1 1 28 PRO C C 5.571 3.861 11.278 1.00 . A A . 28 PRO C 1 1
6 12376 1 1 28 PRO CA C 6.657 3.834 10.197 1.00 . A A . 28 PRO CA 1 1
6 12377 1 1 28 PRO CB C 6.911 2.398 9.737 1.00 . A A . 28 PRO CB 1 1
6 12378 1 1 28 PRO CD C 8.916 3.145 10.815 1.00 . A A . 28 PRO CD 1 1
6 12379 1 1 28 PRO CG C 8.062 1.931 10.560 1.00 . A A . 28 PRO CG 1 1
6 12380 1 1 28 PRO HA H 6.336 4.432 9.355 1.00 . A A . 28 PRO HA 1 1
6 12381 1 1 28 PRO HB2 H 6.029 1.800 9.913 1.00 . A A . 28 PRO HB2 1 1
6 12382 1 1 28 PRO HB3 H 7.152 2.392 8.683 1.00 . A A . 28 PRO HB3 1 1
6 12383 1 1 28 PRO HD2 H 9.342 3.105 11.806 1.00 . A A . 28 PRO HD2 1 1
6 12384 1 1 28 PRO HD3 H 9.697 3.218 10.070 1.00 . A A . 28 PRO HD3 1 1
6 12385 1 1 28 PRO HG2 H 7.702 1.525 11.494 1.00 . A A . 28 PRO HG2 1 1
6 12386 1 1 28 PRO HG3 H 8.623 1.186 10.016 1.00 . A A . 28 PRO HG3 1 1
6 12387 1 1 28 PRO N N 7.967 4.270 10.693 1.00 . A A . 28 PRO N 1 1
6 12388 1 1 28 PRO O O 5.845 3.650 12.460 1.00 . A A . 28 PRO O 1 1
6 12389 1 1 29 VAL C C 2.264 2.964 11.365 1.00 . A A . 29 VAL C 1 1
6 12390 1 1 29 VAL CA C 3.192 4.105 11.753 1.00 . A A . 29 VAL CA 1 1
6 12391 1 1 29 VAL CB C 2.407 5.435 11.715 1.00 . A A . 29 VAL CB 1 1
6 12392 1 1 29 VAL CG1 C 1.209 5.389 12.654 1.00 . A A . 29 VAL CG1 1 1
6 12393 1 1 29 VAL CG2 C 3.315 6.598 12.072 1.00 . A A . 29 VAL CG2 1 1
6 12394 1 1 29 VAL H H 4.192 4.317 9.906 1.00 . A A . 29 VAL H 1 1
6 12395 1 1 29 VAL HA H 3.552 3.944 12.761 1.00 . A A . 29 VAL HA 1 1
6 12396 1 1 29 VAL HB H 2.043 5.589 10.708 1.00 . A A . 29 VAL HB 1 1
6 12397 1 1 29 VAL HG11 H 1.552 5.230 13.668 1.00 . A A . 29 VAL HG11 1 1
6 12398 1 1 29 VAL HG12 H 0.555 4.579 12.367 1.00 . A A . 29 VAL HG12 1 1
6 12399 1 1 29 VAL HG13 H 0.671 6.324 12.600 1.00 . A A . 29 VAL HG13 1 1
6 12400 1 1 29 VAL HG21 H 4.132 6.649 11.368 1.00 . A A . 29 VAL HG21 1 1
6 12401 1 1 29 VAL HG22 H 3.707 6.456 13.069 1.00 . A A . 29 VAL HG22 1 1
6 12402 1 1 29 VAL HG23 H 2.751 7.518 12.035 1.00 . A A . 29 VAL HG23 1 1
6 12403 1 1 29 VAL N N 4.340 4.121 10.859 1.00 . A A . 29 VAL N 1 1
6 12404 1 1 29 VAL O O 1.978 2.754 10.180 1.00 . A A . 29 VAL O 1 1
6 12405 1 1 30 TYR C C -0.497 1.424 12.370 1.00 . A A . 30 TYR C 1 1
6 12406 1 1 30 TYR CA C 0.961 1.075 12.106 1.00 . A A . 30 TYR CA 1 1
6 12407 1 1 30 TYR CB C 1.392 -0.095 12.993 1.00 . A A . 30 TYR CB 1 1
6 12408 1 1 30 TYR CD1 C 3.427 -1.017 11.819 1.00 . A A . 30 TYR CD1 1 1
6 12409 1 1 30 TYR CD2 C 3.718 -0.005 13.960 1.00 . A A . 30 TYR CD2 1 1
6 12410 1 1 30 TYR CE1 C 4.785 -1.267 11.749 1.00 . A A . 30 TYR CE1 1 1
6 12411 1 1 30 TYR CE2 C 5.074 -0.251 13.898 1.00 . A A . 30 TYR CE2 1 1
6 12412 1 1 30 TYR CG C 2.874 -0.381 12.923 1.00 . A A . 30 TYR CG 1 1
6 12413 1 1 30 TYR CZ C 5.604 -0.882 12.792 1.00 . A A . 30 TYR CZ 1 1
6 12414 1 1 30 TYR H H 2.026 2.464 13.281 1.00 . A A . 30 TYR H 1 1
6 12415 1 1 30 TYR HA H 1.075 0.794 11.069 1.00 . A A . 30 TYR HA 1 1
6 12416 1 1 30 TYR HB2 H 1.145 0.130 14.020 1.00 . A A . 30 TYR HB2 1 1
6 12417 1 1 30 TYR HB3 H 0.863 -0.986 12.687 1.00 . A A . 30 TYR HB3 1 1
6 12418 1 1 30 TYR HD1 H 2.782 -1.317 11.006 1.00 . A A . 30 TYR HD1 1 1
6 12419 1 1 30 TYR HD2 H 3.301 0.487 14.826 1.00 . A A . 30 TYR HD2 1 1
6 12420 1 1 30 TYR HE1 H 5.197 -1.762 10.880 1.00 . A A . 30 TYR HE1 1 1
6 12421 1 1 30 TYR HE2 H 5.714 0.050 14.716 1.00 . A A . 30 TYR HE2 1 1
6 12422 1 1 30 TYR HH H 7.284 -0.891 11.852 1.00 . A A . 30 TYR HH 1 1
6 12423 1 1 30 TYR N N 1.806 2.224 12.355 1.00 . A A . 30 TYR N 1 1
6 12424 1 1 30 TYR O O -0.803 2.213 13.264 1.00 . A A . 30 TYR O 1 1
6 12425 1 1 30 TYR OH O 6.959 -1.123 12.729 1.00 . A A . 30 TYR OH 1 1
6 12426 1 1 31 PRO C C -3.347 0.088 12.868 1.00 . A A . 31 PRO C 1 1
6 12427 1 1 31 PRO CA C -2.842 1.038 11.793 1.00 . A A . 31 PRO CA 1 1
6 12428 1 1 31 PRO CB C -3.434 0.677 10.435 1.00 . A A . 31 PRO CB 1 1
6 12429 1 1 31 PRO CD C -1.133 0.009 10.408 1.00 . A A . 31 PRO CD 1 1
6 12430 1 1 31 PRO CG C -2.503 -0.350 9.889 1.00 . A A . 31 PRO CG 1 1
6 12431 1 1 31 PRO HA H -3.092 2.057 12.052 1.00 . A A . 31 PRO HA 1 1
6 12432 1 1 31 PRO HB2 H -4.431 0.282 10.564 1.00 . A A . 31 PRO HB2 1 1
6 12433 1 1 31 PRO HB3 H -3.464 1.554 9.807 1.00 . A A . 31 PRO HB3 1 1
6 12434 1 1 31 PRO HD2 H -0.598 -0.881 10.703 1.00 . A A . 31 PRO HD2 1 1
6 12435 1 1 31 PRO HD3 H -0.576 0.554 9.659 1.00 . A A . 31 PRO HD3 1 1
6 12436 1 1 31 PRO HG2 H -2.793 -1.331 10.238 1.00 . A A . 31 PRO HG2 1 1
6 12437 1 1 31 PRO HG3 H -2.516 -0.319 8.810 1.00 . A A . 31 PRO HG3 1 1
6 12438 1 1 31 PRO N N -1.413 0.865 11.577 1.00 . A A . 31 PRO N 1 1
6 12439 1 1 31 PRO O O -2.674 -0.886 13.208 1.00 . A A . 31 PRO O 1 1
6 12440 1 1 32 GLY C C -6.017 0.122 15.347 1.00 . A A . 32 GLY C 1 1
6 12441 1 1 32 GLY CA C -5.089 -0.549 14.364 1.00 . A A . 32 GLY CA 1 1
6 12442 1 1 32 GLY H H -4.976 1.200 13.189 1.00 . A A . 32 GLY H 1 1
6 12443 1 1 32 GLY HA2 H -5.643 -1.304 13.827 1.00 . A A . 32 GLY HA2 1 1
6 12444 1 1 32 GLY HA3 H -4.291 -1.030 14.910 1.00 . A A . 32 GLY HA3 1 1
6 12445 1 1 32 GLY N N -4.515 0.367 13.414 1.00 . A A . 32 GLY N 1 1
6 12446 1 1 32 GLY O O -6.012 1.343 15.484 1.00 . A A . 32 GLY O 1 1
6 12447 1 1 33 PRO C C -7.128 0.193 18.381 1.00 . A A . 33 PRO C 1 1
6 12448 1 1 33 PRO CA C -7.782 -0.205 17.061 1.00 . A A . 33 PRO CA 1 1
6 12449 1 1 33 PRO CB C -8.669 -1.427 17.261 1.00 . A A . 33 PRO CB 1 1
6 12450 1 1 33 PRO CD C -6.855 -2.147 15.900 1.00 . A A . 33 PRO CD 1 1
6 12451 1 1 33 PRO CG C -7.781 -2.593 16.986 1.00 . A A . 33 PRO CG 1 1
6 12452 1 1 33 PRO HA H -8.376 0.616 16.686 1.00 . A A . 33 PRO HA 1 1
6 12453 1 1 33 PRO HB2 H -9.049 -1.444 18.272 1.00 . A A . 33 PRO HB2 1 1
6 12454 1 1 33 PRO HB3 H -9.478 -1.380 16.565 1.00 . A A . 33 PRO HB3 1 1
6 12455 1 1 33 PRO HD2 H -5.875 -2.575 16.043 1.00 . A A . 33 PRO HD2 1 1
6 12456 1 1 33 PRO HD3 H -7.249 -2.421 14.933 1.00 . A A . 33 PRO HD3 1 1
6 12457 1 1 33 PRO HG2 H -7.218 -2.853 17.870 1.00 . A A . 33 PRO HG2 1 1
6 12458 1 1 33 PRO HG3 H -8.365 -3.438 16.651 1.00 . A A . 33 PRO HG3 1 1
6 12459 1 1 33 PRO N N -6.817 -0.681 16.055 1.00 . A A . 33 PRO N 1 1
6 12460 1 1 33 PRO O O -7.741 0.094 19.444 1.00 . A A . 33 PRO O 1 1
6 12461 1 1 34 ALA C C -4.951 -0.109 20.430 1.00 . A A . 34 ALA C 1 1
6 12462 1 1 34 ALA CA C -5.090 1.052 19.448 1.00 . A A . 34 ALA CA 1 1
6 12463 1 1 34 ALA CB C -5.700 2.269 20.134 1.00 . A A . 34 ALA CB 1 1
6 12464 1 1 34 ALA H H -5.513 0.743 17.388 1.00 . A A . 34 ALA H 1 1
6 12465 1 1 34 ALA HA H -4.108 1.324 19.091 1.00 . A A . 34 ALA HA 1 1
6 12466 1 1 34 ALA HB1 H -5.780 3.079 19.424 1.00 . A A . 34 ALA HB1 1 1
6 12467 1 1 34 ALA HB2 H -5.068 2.574 20.958 1.00 . A A . 34 ALA HB2 1 1
6 12468 1 1 34 ALA HB3 H -6.680 2.018 20.507 1.00 . A A . 34 ALA HB3 1 1
6 12469 1 1 34 ALA N N -5.893 0.656 18.284 1.00 . A A . 34 ALA N 1 1
6 12470 1 1 34 ALA O O -5.059 0.059 21.644 1.00 . A A . 34 ALA O 1 1
6 12471 1 1 35 THR C C -3.318 -2.495 21.530 1.00 . A A . 35 THR C 1 1
6 12472 1 1 35 THR CA C -4.588 -2.503 20.662 1.00 . A A . 35 THR CA 1 1
6 12473 1 1 35 THR CB C -4.574 -3.710 19.708 1.00 . A A . 35 THR CB 1 1
6 12474 1 1 35 THR CG2 C -5.558 -4.779 20.154 1.00 . A A . 35 THR CG2 1 1
6 12475 1 1 35 THR H H -4.576 -1.341 18.911 1.00 . A A . 35 THR H 1 1
6 12476 1 1 35 THR HA H -5.456 -2.579 21.299 1.00 . A A . 35 THR HA 1 1
6 12477 1 1 35 THR HB H -3.580 -4.132 19.690 1.00 . A A . 35 THR HB 1 1
6 12478 1 1 35 THR HG1 H -5.880 -3.357 18.276 1.00 . A A . 35 THR HG1 1 1
6 12479 1 1 35 THR HG21 H -6.558 -4.370 20.150 1.00 . A A . 35 THR HG21 1 1
6 12480 1 1 35 THR HG22 H -5.307 -5.106 21.152 1.00 . A A . 35 THR HG22 1 1
6 12481 1 1 35 THR HG23 H -5.511 -5.618 19.477 1.00 . A A . 35 THR HG23 1 1
6 12482 1 1 35 THR N N -4.696 -1.285 19.881 1.00 . A A . 35 THR N 1 1
6 12483 1 1 35 THR O O -2.303 -1.915 21.143 1.00 . A A . 35 THR O 1 1
6 12484 1 1 35 THR OG1 O -4.929 -3.273 18.388 1.00 . A A . 35 THR OG1 1 1
6 12485 1 1 36 PRO C C -0.915 -3.580 23.035 1.00 . A A . 36 PRO C 1 1
6 12486 1 1 36 PRO CA C -2.244 -3.162 23.672 1.00 . A A . 36 PRO CA 1 1
6 12487 1 1 36 PRO CB C -2.689 -4.200 24.701 1.00 . A A . 36 PRO CB 1 1
6 12488 1 1 36 PRO CD C -4.561 -3.809 23.270 1.00 . A A . 36 PRO CD 1 1
6 12489 1 1 36 PRO CG C -4.174 -4.121 24.690 1.00 . A A . 36 PRO CG 1 1
6 12490 1 1 36 PRO HA H -2.114 -2.209 24.163 1.00 . A A . 36 PRO HA 1 1
6 12491 1 1 36 PRO HB2 H -2.342 -5.178 24.405 1.00 . A A . 36 PRO HB2 1 1
6 12492 1 1 36 PRO HB3 H -2.290 -3.945 25.671 1.00 . A A . 36 PRO HB3 1 1
6 12493 1 1 36 PRO HD2 H -4.760 -4.719 22.725 1.00 . A A . 36 PRO HD2 1 1
6 12494 1 1 36 PRO HD3 H -5.426 -3.160 23.249 1.00 . A A . 36 PRO HD3 1 1
6 12495 1 1 36 PRO HG2 H -4.593 -5.068 24.995 1.00 . A A . 36 PRO HG2 1 1
6 12496 1 1 36 PRO HG3 H -4.504 -3.332 25.351 1.00 . A A . 36 PRO HG3 1 1
6 12497 1 1 36 PRO N N -3.374 -3.121 22.727 1.00 . A A . 36 PRO N 1 1
6 12498 1 1 36 PRO O O 0.084 -2.872 23.163 1.00 . A A . 36 PRO O 1 1
6 12499 1 1 37 GLU C C 0.701 -4.380 20.509 1.00 . A A . 37 GLU C 1 1
6 12500 1 1 37 GLU CA C 0.323 -5.227 21.720 1.00 . A A . 37 GLU CA 1 1
6 12501 1 1 37 GLU CB C 0.191 -6.715 21.332 1.00 . A A . 37 GLU CB 1 1
6 12502 1 1 37 GLU CD C -1.948 -6.622 19.955 1.00 . A A . 37 GLU CD 1 1
6 12503 1 1 37 GLU CG C -1.237 -7.224 21.146 1.00 . A A . 37 GLU CG 1 1
6 12504 1 1 37 GLU H H -1.736 -5.221 22.235 1.00 . A A . 37 GLU H 1 1
6 12505 1 1 37 GLU HA H 1.118 -5.134 22.452 1.00 . A A . 37 GLU HA 1 1
6 12506 1 1 37 GLU HB2 H 0.722 -6.875 20.405 1.00 . A A . 37 GLU HB2 1 1
6 12507 1 1 37 GLU HB3 H 0.660 -7.310 22.103 1.00 . A A . 37 GLU HB3 1 1
6 12508 1 1 37 GLU HG2 H -1.204 -8.295 21.013 1.00 . A A . 37 GLU HG2 1 1
6 12509 1 1 37 GLU HG3 H -1.804 -6.996 22.038 1.00 . A A . 37 GLU HG3 1 1
6 12510 1 1 37 GLU N N -0.902 -4.721 22.346 1.00 . A A . 37 GLU N 1 1
6 12511 1 1 37 GLU O O 1.877 -4.274 20.152 1.00 . A A . 37 GLU O 1 1
6 12512 1 1 37 GLU OE1 O -2.068 -7.307 18.914 1.00 . A A . 37 GLU OE1 1 1
6 12513 1 1 37 GLU OE2 O -2.401 -5.473 20.057 1.00 . A A . 37 GLU OE2 1 1
6 12514 1 1 38 GLN C C 0.729 -1.647 19.260 1.00 . A A . 38 GLN C 1 1
6 12515 1 1 38 GLN CA C -0.089 -2.847 18.791 1.00 . A A . 38 GLN CA 1 1
6 12516 1 1 38 GLN CB C -1.440 -2.381 18.251 1.00 . A A . 38 GLN CB 1 1
6 12517 1 1 38 GLN CD C -0.952 -2.765 15.816 1.00 . A A . 38 GLN CD 1 1
6 12518 1 1 38 GLN CG C -1.371 -1.764 16.870 1.00 . A A . 38 GLN CG 1 1
6 12519 1 1 38 GLN H H -1.221 -3.958 20.191 1.00 . A A . 38 GLN H 1 1
6 12520 1 1 38 GLN HA H 0.450 -3.366 18.013 1.00 . A A . 38 GLN HA 1 1
6 12521 1 1 38 GLN HB2 H -2.107 -3.230 18.208 1.00 . A A . 38 GLN HB2 1 1
6 12522 1 1 38 GLN HB3 H -1.851 -1.648 18.930 1.00 . A A . 38 GLN HB3 1 1
6 12523 1 1 38 GLN HE21 H -0.189 -1.319 14.698 1.00 . A A . 38 GLN HE21 1 1
6 12524 1 1 38 GLN HE22 H -0.092 -2.915 14.038 1.00 . A A . 38 GLN HE22 1 1
6 12525 1 1 38 GLN HG2 H -2.345 -1.376 16.614 1.00 . A A . 38 GLN HG2 1 1
6 12526 1 1 38 GLN HG3 H -0.653 -0.956 16.886 1.00 . A A . 38 GLN HG3 1 1
6 12527 1 1 38 GLN N N -0.300 -3.768 19.897 1.00 . A A . 38 GLN N 1 1
6 12528 1 1 38 GLN NE2 N -0.342 -2.285 14.751 1.00 . A A . 38 GLN NE2 1 1
6 12529 1 1 38 GLN O O 1.759 -1.307 18.673 1.00 . A A . 38 GLN O 1 1
6 12530 1 1 38 GLN OE1 O -1.191 -3.966 15.957 1.00 . A A . 38 GLN OE1 1 1
6 12531 1 1 39 LEU C C 2.220 -0.349 21.661 1.00 . A A . 39 LEU C 1 1
6 12532 1 1 39 LEU CA C 0.959 0.109 20.934 1.00 . A A . 39 LEU CA 1 1
6 12533 1 1 39 LEU CB C 0.035 0.841 21.911 1.00 . A A . 39 LEU CB 1 1
6 12534 1 1 39 LEU CD1 C -2.101 2.072 22.369 1.00 . A A . 39 LEU CD1 1 1
6 12535 1 1 39 LEU CD2 C -0.828 2.525 20.269 1.00 . A A . 39 LEU CD2 1 1
6 12536 1 1 39 LEU CG C -1.217 1.466 21.289 1.00 . A A . 39 LEU CG 1 1
6 12537 1 1 39 LEU H H -0.563 -1.352 20.756 1.00 . A A . 39 LEU H 1 1
6 12538 1 1 39 LEU HA H 1.239 0.784 20.138 1.00 . A A . 39 LEU HA 1 1
6 12539 1 1 39 LEU HB2 H -0.279 0.137 22.668 1.00 . A A . 39 LEU HB2 1 1
6 12540 1 1 39 LEU HB3 H 0.602 1.627 22.387 1.00 . A A . 39 LEU HB3 1 1
6 12541 1 1 39 LEU HD11 H -2.972 2.516 21.913 1.00 . A A . 39 LEU HD11 1 1
6 12542 1 1 39 LEU HD12 H -1.548 2.829 22.903 1.00 . A A . 39 LEU HD12 1 1
6 12543 1 1 39 LEU HD13 H -2.410 1.298 23.057 1.00 . A A . 39 LEU HD13 1 1
6 12544 1 1 39 LEU HD21 H -0.246 2.070 19.481 1.00 . A A . 39 LEU HD21 1 1
6 12545 1 1 39 LEU HD22 H -0.241 3.292 20.754 1.00 . A A . 39 LEU HD22 1 1
6 12546 1 1 39 LEU HD23 H -1.720 2.965 19.851 1.00 . A A . 39 LEU HD23 1 1
6 12547 1 1 39 LEU HG H -1.783 0.698 20.780 1.00 . A A . 39 LEU HG 1 1
6 12548 1 1 39 LEU N N 0.271 -1.030 20.342 1.00 . A A . 39 LEU N 1 1
6 12549 1 1 39 LEU O O 3.091 0.455 21.990 1.00 . A A . 39 LEU O 1 1
6 12550 1 1 40 ASN C C 4.635 -2.272 21.603 1.00 . A A . 40 ASN C 1 1
6 12551 1 1 40 ASN CA C 3.467 -2.220 22.580 1.00 . A A . 40 ASN CA 1 1
6 12552 1 1 40 ASN CB C 3.148 -3.623 23.103 1.00 . A A . 40 ASN CB 1 1
6 12553 1 1 40 ASN CG C 4.312 -4.256 23.838 1.00 . A A . 40 ASN CG 1 1
6 12554 1 1 40 ASN H H 1.538 -2.221 21.709 1.00 . A A . 40 ASN H 1 1
6 12555 1 1 40 ASN HA H 3.736 -1.586 23.412 1.00 . A A . 40 ASN HA 1 1
6 12556 1 1 40 ASN HB2 H 2.312 -3.563 23.783 1.00 . A A . 40 ASN HB2 1 1
6 12557 1 1 40 ASN HB3 H 2.883 -4.256 22.269 1.00 . A A . 40 ASN HB3 1 1
6 12558 1 1 40 ASN HD21 H 3.734 -6.056 23.230 1.00 . A A . 40 ASN HD21 1 1
6 12559 1 1 40 ASN HD22 H 5.155 -6.009 24.216 1.00 . A A . 40 ASN HD22 1 1
6 12560 1 1 40 ASN N N 2.296 -1.641 21.936 1.00 . A A . 40 ASN N 1 1
6 12561 1 1 40 ASN ND2 N 4.411 -5.570 23.754 1.00 . A A . 40 ASN ND2 1 1
6 12562 1 1 40 ASN O O 5.776 -1.989 21.968 1.00 . A A . 40 ASN O 1 1
6 12563 1 1 40 ASN OD1 O 5.113 -3.571 24.478 1.00 . A A . 40 ASN OD1 1 1
6 12564 1 1 41 ARG C C 5.814 -1.258 18.954 1.00 . A A . 41 ARG C 1 1
6 12565 1 1 41 ARG CA C 5.334 -2.663 19.311 1.00 . A A . 41 ARG CA 1 1
6 12566 1 1 41 ARG CB C 4.719 -3.344 18.101 1.00 . A A . 41 ARG CB 1 1
6 12567 1 1 41 ARG CD C 4.869 -4.041 15.747 1.00 . A A . 41 ARG CD 1 1
6 12568 1 1 41 ARG CG C 5.616 -3.407 16.890 1.00 . A A . 41 ARG CG 1 1
6 12569 1 1 41 ARG CZ C 5.290 -4.732 13.412 1.00 . A A . 41 ARG CZ 1 1
6 12570 1 1 41 ARG H H 3.416 -2.874 20.125 1.00 . A A . 41 ARG H 1 1
6 12571 1 1 41 ARG HA H 6.170 -3.249 19.661 1.00 . A A . 41 ARG HA 1 1
6 12572 1 1 41 ARG HB2 H 4.452 -4.355 18.371 1.00 . A A . 41 ARG HB2 1 1
6 12573 1 1 41 ARG HB3 H 3.821 -2.810 17.826 1.00 . A A . 41 ARG HB3 1 1
6 12574 1 1 41 ARG HD2 H 4.551 -5.024 16.058 1.00 . A A . 41 ARG HD2 1 1
6 12575 1 1 41 ARG HD3 H 4.000 -3.438 15.537 1.00 . A A . 41 ARG HD3 1 1
6 12576 1 1 41 ARG HE H 6.594 -3.744 14.574 1.00 . A A . 41 ARG HE 1 1
6 12577 1 1 41 ARG HG2 H 5.914 -2.407 16.611 1.00 . A A . 41 ARG HG2 1 1
6 12578 1 1 41 ARG HG3 H 6.487 -4.002 17.120 1.00 . A A . 41 ARG HG3 1 1
6 12579 1 1 41 ARG HH11 H 3.477 -5.284 14.141 1.00 . A A . 41 ARG HH11 1 1
6 12580 1 1 41 ARG HH12 H 3.784 -5.734 12.493 1.00 . A A . 41 ARG HH12 1 1
6 12581 1 1 41 ARG HH21 H 7.005 -4.325 12.398 1.00 . A A . 41 ARG HH21 1 1
6 12582 1 1 41 ARG HH22 H 5.800 -5.205 11.510 1.00 . A A . 41 ARG HH22 1 1
6 12583 1 1 41 ARG N N 4.338 -2.621 20.355 1.00 . A A . 41 ARG N 1 1
6 12584 1 1 41 ARG NE N 5.690 -4.144 14.540 1.00 . A A . 41 ARG NE 1 1
6 12585 1 1 41 ARG NH1 N 4.088 -5.295 13.342 1.00 . A A . 41 ARG NH1 1 1
6 12586 1 1 41 ARG NH2 N 6.093 -4.754 12.354 1.00 . A A . 41 ARG NH2 1 1
6 12587 1 1 41 ARG O O 7.015 -1.020 18.818 1.00 . A A . 41 ARG O 1 1
6 12588 1 1 42 GLY C C 4.080 1.996 18.646 1.00 . A A . 42 GLY C 1 1
6 12589 1 1 42 GLY CA C 5.230 1.028 18.460 1.00 . A A . 42 GLY CA 1 1
6 12590 1 1 42 GLY H H 3.933 -0.572 18.949 1.00 . A A . 42 GLY H 1 1
6 12591 1 1 42 GLY HA2 H 6.055 1.342 19.085 1.00 . A A . 42 GLY HA2 1 1
6 12592 1 1 42 GLY HA3 H 5.544 1.051 17.427 1.00 . A A . 42 GLY HA3 1 1
6 12593 1 1 42 GLY N N 4.875 -0.331 18.809 1.00 . A A . 42 GLY N 1 1
6 12594 1 1 42 GLY O O 3.684 2.288 19.773 1.00 . A A . 42 GLY O 1 1
6 12595 1 1 43 VAL C C 1.319 3.011 16.649 1.00 . A A . 43 VAL C 1 1
6 12596 1 1 43 VAL CA C 2.435 3.442 17.592 1.00 . A A . 43 VAL CA 1 1
6 12597 1 1 43 VAL CB C 2.880 4.879 17.235 1.00 . A A . 43 VAL CB 1 1
6 12598 1 1 43 VAL CG1 C 3.798 5.437 18.312 1.00 . A A . 43 VAL CG1 1 1
6 12599 1 1 43 VAL CG2 C 3.562 4.918 15.873 1.00 . A A . 43 VAL CG2 1 1
6 12600 1 1 43 VAL H H 3.886 2.212 16.672 1.00 . A A . 43 VAL H 1 1
6 12601 1 1 43 VAL HA H 2.053 3.450 18.603 1.00 . A A . 43 VAL HA 1 1
6 12602 1 1 43 VAL HB H 1.998 5.503 17.189 1.00 . A A . 43 VAL HB 1 1
6 12603 1 1 43 VAL HG11 H 3.270 5.471 19.253 1.00 . A A . 43 VAL HG11 1 1
6 12604 1 1 43 VAL HG12 H 4.113 6.433 18.040 1.00 . A A . 43 VAL HG12 1 1
6 12605 1 1 43 VAL HG13 H 4.665 4.800 18.411 1.00 . A A . 43 VAL HG13 1 1
6 12606 1 1 43 VAL HG21 H 3.829 5.936 15.630 1.00 . A A . 43 VAL HG21 1 1
6 12607 1 1 43 VAL HG22 H 2.887 4.534 15.122 1.00 . A A . 43 VAL HG22 1 1
6 12608 1 1 43 VAL HG23 H 4.453 4.309 15.900 1.00 . A A . 43 VAL HG23 1 1
6 12609 1 1 43 VAL N N 3.543 2.498 17.543 1.00 . A A . 43 VAL N 1 1
6 12610 1 1 43 VAL O O 1.570 2.342 15.645 1.00 . A A . 43 VAL O 1 1
6 12611 1 1 44 SER C C -2.122 4.116 16.255 1.00 . A A . 44 SER C 1 1
6 12612 1 1 44 SER CA C -1.074 3.014 16.202 1.00 . A A . 44 SER CA 1 1
6 12613 1 1 44 SER CB C -1.657 1.703 16.750 1.00 . A A . 44 SER CB 1 1
6 12614 1 1 44 SER H H -0.028 3.981 17.758 1.00 . A A . 44 SER H 1 1
6 12615 1 1 44 SER HA H -0.767 2.867 15.176 1.00 . A A . 44 SER HA 1 1
6 12616 1 1 44 SER HB2 H -0.937 0.911 16.619 1.00 . A A . 44 SER HB2 1 1
6 12617 1 1 44 SER HB3 H -1.871 1.823 17.802 1.00 . A A . 44 SER HB3 1 1
6 12618 1 1 44 SER HG H -3.548 1.974 16.295 1.00 . A A . 44 SER HG 1 1
6 12619 1 1 44 SER N N 0.096 3.402 16.976 1.00 . A A . 44 SER N 1 1
6 12620 1 1 44 SER O O -2.027 5.025 17.081 1.00 . A A . 44 SER O 1 1
6 12621 1 1 44 SER OG O -2.854 1.336 16.082 1.00 . A A . 44 SER OG 1 1
6 12622 1 1 45 PHE C C -5.079 4.707 16.641 1.00 . A A . 45 PHE C 1 1
6 12623 1 1 45 PHE CA C -4.232 4.964 15.405 1.00 . A A . 45 PHE CA 1 1
6 12624 1 1 45 PHE CB C -5.083 4.840 14.141 1.00 . A A . 45 PHE CB 1 1
6 12625 1 1 45 PHE CD1 C -3.854 6.527 12.758 1.00 . A A . 45 PHE CD1 1 1
6 12626 1 1 45 PHE CD2 C -4.177 4.344 11.857 1.00 . A A . 45 PHE CD2 1 1
6 12627 1 1 45 PHE CE1 C -3.190 6.909 11.610 1.00 . A A . 45 PHE CE1 1 1
6 12628 1 1 45 PHE CE2 C -3.512 4.720 10.705 1.00 . A A . 45 PHE CE2 1 1
6 12629 1 1 45 PHE CG C -4.356 5.243 12.893 1.00 . A A . 45 PHE CG 1 1
6 12630 1 1 45 PHE CZ C -3.017 6.006 10.583 1.00 . A A . 45 PHE CZ 1 1
6 12631 1 1 45 PHE H H -3.086 3.339 14.688 1.00 . A A . 45 PHE H 1 1
6 12632 1 1 45 PHE HA H -3.831 5.965 15.463 1.00 . A A . 45 PHE HA 1 1
6 12633 1 1 45 PHE HB2 H -5.398 3.814 14.026 1.00 . A A . 45 PHE HB2 1 1
6 12634 1 1 45 PHE HB3 H -5.958 5.472 14.237 1.00 . A A . 45 PHE HB3 1 1
6 12635 1 1 45 PHE HD1 H -3.989 7.236 13.563 1.00 . A A . 45 PHE HD1 1 1
6 12636 1 1 45 PHE HD2 H -4.562 3.340 11.952 1.00 . A A . 45 PHE HD2 1 1
6 12637 1 1 45 PHE HE1 H -2.805 7.914 11.516 1.00 . A A . 45 PHE HE1 1 1
6 12638 1 1 45 PHE HE2 H -3.382 4.011 9.901 1.00 . A A . 45 PHE HE2 1 1
6 12639 1 1 45 PHE HZ H -2.500 6.306 9.686 1.00 . A A . 45 PHE HZ 1 1
6 12640 1 1 45 PHE N N -3.110 4.038 15.373 1.00 . A A . 45 PHE N 1 1
6 12641 1 1 45 PHE O O -4.983 3.643 17.258 1.00 . A A . 45 PHE O 1 1
6 12642 1 1 46 ALA C C -7.963 4.784 17.967 1.00 . A A . 46 ALA C 1 1
6 12643 1 1 46 ALA CA C -6.698 5.595 18.209 1.00 . A A . 46 ALA CA 1 1
6 12644 1 1 46 ALA CB C -7.042 6.989 18.717 1.00 . A A . 46 ALA CB 1 1
6 12645 1 1 46 ALA H H -5.981 6.473 16.420 1.00 . A A . 46 ALA H 1 1
6 12646 1 1 46 ALA HA H -6.106 5.100 18.963 1.00 . A A . 46 ALA HA 1 1
6 12647 1 1 46 ALA HB1 H -7.606 6.907 19.634 1.00 . A A . 46 ALA HB1 1 1
6 12648 1 1 46 ALA HB2 H -7.633 7.506 17.976 1.00 . A A . 46 ALA HB2 1 1
6 12649 1 1 46 ALA HB3 H -6.131 7.543 18.902 1.00 . A A . 46 ALA HB3 1 1
6 12650 1 1 46 ALA N N -5.898 5.680 16.998 1.00 . A A . 46 ALA N 1 1
6 12651 1 1 46 ALA O O -8.404 4.029 18.840 1.00 . A A . 46 ALA O 1 1
6 12652 1 1 47 GLU C C -9.592 3.461 15.133 1.00 . A A . 47 GLU C 1 1
6 12653 1 1 47 GLU CA C -9.756 4.232 16.432 1.00 . A A . 47 GLU CA 1 1
6 12654 1 1 47 GLU CB C -10.924 5.209 16.300 1.00 . A A . 47 GLU CB 1 1
6 12655 1 1 47 GLU CD C -12.231 4.575 18.363 1.00 . A A . 47 GLU CD 1 1
6 12656 1 1 47 GLU CG C -11.487 5.674 17.630 1.00 . A A . 47 GLU CG 1 1
6 12657 1 1 47 GLU H H -8.140 5.562 16.129 1.00 . A A . 47 GLU H 1 1
6 12658 1 1 47 GLU HA H -9.975 3.534 17.224 1.00 . A A . 47 GLU HA 1 1
6 12659 1 1 47 GLU HB2 H -10.591 6.079 15.751 1.00 . A A . 47 GLU HB2 1 1
6 12660 1 1 47 GLU HB3 H -11.717 4.731 15.745 1.00 . A A . 47 GLU HB3 1 1
6 12661 1 1 47 GLU HG2 H -10.672 6.015 18.251 1.00 . A A . 47 GLU HG2 1 1
6 12662 1 1 47 GLU HG3 H -12.167 6.491 17.447 1.00 . A A . 47 GLU HG3 1 1
6 12663 1 1 47 GLU N N -8.542 4.943 16.787 1.00 . A A . 47 GLU N 1 1
6 12664 1 1 47 GLU O O -8.747 3.779 14.300 1.00 . A A . 47 GLU O 1 1
6 12665 1 1 47 GLU OE1 O -13.414 4.338 18.038 1.00 . A A . 47 GLU OE1 1 1
6 12666 1 1 47 GLU OE2 O -11.644 3.942 19.264 1.00 . A A . 47 GLU OE2 1 1
6 12667 1 1 48 GLU C C -11.521 2.379 12.820 1.00 . A A . 48 GLU C 1 1
6 12668 1 1 48 GLU CA C -10.485 1.704 13.719 1.00 . A A . 48 GLU CA 1 1
6 12669 1 1 48 GLU CB C -10.881 0.248 13.989 1.00 . A A . 48 GLU CB 1 1
6 12670 1 1 48 GLU CD C -11.330 -2.038 13.023 1.00 . A A . 48 GLU CD 1 1
6 12671 1 1 48 GLU CG C -10.676 -0.688 12.808 1.00 . A A . 48 GLU CG 1 1
6 12672 1 1 48 GLU H H -10.969 2.147 15.735 1.00 . A A . 48 GLU H 1 1
6 12673 1 1 48 GLU HA H -9.517 1.736 13.244 1.00 . A A . 48 GLU HA 1 1
6 12674 1 1 48 GLU HB2 H -10.293 -0.121 14.816 1.00 . A A . 48 GLU HB2 1 1
6 12675 1 1 48 GLU HB3 H -11.924 0.220 14.265 1.00 . A A . 48 GLU HB3 1 1
6 12676 1 1 48 GLU HG2 H -11.103 -0.235 11.927 1.00 . A A . 48 GLU HG2 1 1
6 12677 1 1 48 GLU HG3 H -9.617 -0.838 12.660 1.00 . A A . 48 GLU HG3 1 1
6 12678 1 1 48 GLU N N -10.408 2.434 14.974 1.00 . A A . 48 GLU N 1 1
6 12679 1 1 48 GLU O O -11.749 1.980 11.680 1.00 . A A . 48 GLU O 1 1
6 12680 1 1 48 GLU OE1 O -11.996 -2.540 12.090 1.00 . A A . 48 GLU OE1 1 1
6 12681 1 1 48 GLU OE2 O -11.208 -2.591 14.135 1.00 . A A . 48 GLU OE2 1 1
6 12682 1 1 49 ASN C C -12.671 5.289 11.846 1.00 . A A . 49 ASN C 1 1
6 12683 1 1 49 ASN CA C -13.214 4.133 12.684 1.00 . A A . 49 ASN CA 1 1
6 12684 1 1 49 ASN CB C -14.217 4.652 13.724 1.00 . A A . 49 ASN CB 1 1
6 12685 1 1 49 ASN CG C -15.416 5.336 13.098 1.00 . A A . 49 ASN CG 1 1
6 12686 1 1 49 ASN H H -11.850 3.732 14.245 1.00 . A A . 49 ASN H 1 1
6 12687 1 1 49 ASN HA H -13.713 3.434 12.032 1.00 . A A . 49 ASN HA 1 1
6 12688 1 1 49 ASN HB2 H -14.571 3.821 14.316 1.00 . A A . 49 ASN HB2 1 1
6 12689 1 1 49 ASN HB3 H -13.719 5.360 14.373 1.00 . A A . 49 ASN HB3 1 1
6 12690 1 1 49 ASN HD21 H -16.404 3.610 13.042 1.00 . A A . 49 ASN HD21 1 1
6 12691 1 1 49 ASN HD22 H -17.246 4.988 12.413 1.00 . A A . 49 ASN HD22 1 1
6 12692 1 1 49 ASN N N -12.135 3.425 13.361 1.00 . A A . 49 ASN N 1 1
6 12693 1 1 49 ASN ND2 N -16.459 4.570 12.825 1.00 . A A . 49 ASN ND2 1 1
6 12694 1 1 49 ASN O O -13.335 5.775 10.926 1.00 . A A . 49 ASN O 1 1
6 12695 1 1 49 ASN OD1 O -15.407 6.547 12.869 1.00 . A A . 49 ASN OD1 1 1
6 12696 1 1 50 GLU C C -10.291 6.361 10.103 1.00 . A A . 50 GLU C 1 1
6 12697 1 1 50 GLU CA C -10.848 6.830 11.446 1.00 . A A . 50 GLU CA 1 1
6 12698 1 1 50 GLU CB C -9.756 7.469 12.304 1.00 . A A . 50 GLU CB 1 1
6 12699 1 1 50 GLU CD C -7.688 7.167 13.701 1.00 . A A . 50 GLU CD 1 1
6 12700 1 1 50 GLU CG C -8.672 6.512 12.753 1.00 . A A . 50 GLU CG 1 1
6 12701 1 1 50 GLU H H -10.955 5.291 12.871 1.00 . A A . 50 GLU H 1 1
6 12702 1 1 50 GLU HA H -11.618 7.564 11.260 1.00 . A A . 50 GLU HA 1 1
6 12703 1 1 50 GLU HB2 H -9.291 8.249 11.737 1.00 . A A . 50 GLU HB2 1 1
6 12704 1 1 50 GLU HB3 H -10.208 7.899 13.185 1.00 . A A . 50 GLU HB3 1 1
6 12705 1 1 50 GLU HG2 H -9.133 5.675 13.251 1.00 . A A . 50 GLU HG2 1 1
6 12706 1 1 50 GLU HG3 H -8.135 6.163 11.883 1.00 . A A . 50 GLU HG3 1 1
6 12707 1 1 50 GLU N N -11.458 5.726 12.156 1.00 . A A . 50 GLU N 1 1
6 12708 1 1 50 GLU O O -10.250 5.165 9.817 1.00 . A A . 50 GLU O 1 1
6 12709 1 1 50 GLU OE1 O -6.878 7.991 13.236 1.00 . A A . 50 GLU OE1 1 1
6 12710 1 1 50 GLU OE2 O -7.729 6.866 14.913 1.00 . A A . 50 GLU OE2 1 1
6 12711 1 1 51 SER C C -8.308 7.957 7.514 1.00 . A A . 51 SER C 1 1
6 12712 1 1 51 SER CA C -9.401 6.984 7.936 1.00 . A A . 51 SER CA 1 1
6 12713 1 1 51 SER CB C -10.563 7.017 6.939 1.00 . A A . 51 SER CB 1 1
6 12714 1 1 51 SER H H -9.885 8.239 9.568 1.00 . A A . 51 SER H 1 1
6 12715 1 1 51 SER HA H -8.990 5.986 7.960 1.00 . A A . 51 SER HA 1 1
6 12716 1 1 51 SER HB2 H -11.006 8.003 6.937 1.00 . A A . 51 SER HB2 1 1
6 12717 1 1 51 SER HB3 H -10.194 6.785 5.951 1.00 . A A . 51 SER HB3 1 1
6 12718 1 1 51 SER HG H -11.345 5.688 8.154 1.00 . A A . 51 SER HG 1 1
6 12719 1 1 51 SER N N -9.881 7.304 9.272 1.00 . A A . 51 SER N 1 1
6 12720 1 1 51 SER O O -8.232 9.066 8.027 1.00 . A A . 51 SER O 1 1
6 12721 1 1 51 SER OG O -11.557 6.068 7.291 1.00 . A A . 51 SER OG 1 1
6 12722 1 1 52 LEU C C -6.763 9.537 5.279 1.00 . A A . 52 LEU C 1 1
6 12723 1 1 52 LEU CA C -6.333 8.343 6.130 1.00 . A A . 52 LEU CA 1 1
6 12724 1 1 52 LEU CB C -5.346 7.466 5.355 1.00 . A A . 52 LEU CB 1 1
6 12725 1 1 52 LEU CD1 C -3.825 5.472 5.298 1.00 . A A . 52 LEU CD1 1 1
6 12726 1 1 52 LEU CD2 C -3.874 6.942 7.311 1.00 . A A . 52 LEU CD2 1 1
6 12727 1 1 52 LEU CG C -4.694 6.353 6.177 1.00 . A A . 52 LEU CG 1 1
6 12728 1 1 52 LEU H H -7.631 6.671 6.144 1.00 . A A . 52 LEU H 1 1
6 12729 1 1 52 LEU HA H -5.841 8.712 7.018 1.00 . A A . 52 LEU HA 1 1
6 12730 1 1 52 LEU HB2 H -5.871 7.015 4.525 1.00 . A A . 52 LEU HB2 1 1
6 12731 1 1 52 LEU HB3 H -4.564 8.099 4.963 1.00 . A A . 52 LEU HB3 1 1
6 12732 1 1 52 LEU HD11 H -3.345 4.719 5.906 1.00 . A A . 52 LEU HD11 1 1
6 12733 1 1 52 LEU HD12 H -3.072 6.077 4.813 1.00 . A A . 52 LEU HD12 1 1
6 12734 1 1 52 LEU HD13 H -4.440 4.993 4.550 1.00 . A A . 52 LEU HD13 1 1
6 12735 1 1 52 LEU HD21 H -3.118 7.596 6.904 1.00 . A A . 52 LEU HD21 1 1
6 12736 1 1 52 LEU HD22 H -3.400 6.145 7.864 1.00 . A A . 52 LEU HD22 1 1
6 12737 1 1 52 LEU HD23 H -4.519 7.503 7.969 1.00 . A A . 52 LEU HD23 1 1
6 12738 1 1 52 LEU HG H -5.467 5.734 6.610 1.00 . A A . 52 LEU HG 1 1
6 12739 1 1 52 LEU N N -7.477 7.540 6.563 1.00 . A A . 52 LEU N 1 1
6 12740 1 1 52 LEU O O -5.972 10.436 5.011 1.00 . A A . 52 LEU O 1 1
6 12741 1 1 53 ASP C C -9.631 11.371 4.893 1.00 . A A . 53 ASP C 1 1
6 12742 1 1 53 ASP CA C -8.559 10.654 4.083 1.00 . A A . 53 ASP CA 1 1
6 12743 1 1 53 ASP CB C -9.131 10.146 2.759 1.00 . A A . 53 ASP CB 1 1
6 12744 1 1 53 ASP CG C -9.595 11.268 1.847 1.00 . A A . 53 ASP CG 1 1
6 12745 1 1 53 ASP H H -8.592 8.777 5.057 1.00 . A A . 53 ASP H 1 1
6 12746 1 1 53 ASP HA H -7.753 11.343 3.879 1.00 . A A . 53 ASP HA 1 1
6 12747 1 1 53 ASP HB2 H -8.371 9.581 2.247 1.00 . A A . 53 ASP HB2 1 1
6 12748 1 1 53 ASP HB3 H -9.973 9.501 2.964 1.00 . A A . 53 ASP HB3 1 1
6 12749 1 1 53 ASP N N -8.018 9.540 4.854 1.00 . A A . 53 ASP N 1 1
6 12750 1 1 53 ASP O O -10.364 12.223 4.391 1.00 . A A . 53 ASP O 1 1
6 12751 1 1 53 ASP OD1 O -10.754 11.224 1.383 1.00 . A A . 53 ASP OD1 1 1
6 12752 1 1 53 ASP OD2 O -8.812 12.211 1.605 1.00 . A A . 53 ASP OD2 1 1
6 12753 1 1 54 ASP C C -10.174 12.946 7.582 1.00 . A A . 54 ASP C 1 1
6 12754 1 1 54 ASP CA C -10.687 11.610 7.060 1.00 . A A . 54 ASP CA 1 1
6 12755 1 1 54 ASP CB C -10.965 10.665 8.230 1.00 . A A . 54 ASP CB 1 1
6 12756 1 1 54 ASP CG C -12.352 10.839 8.813 1.00 . A A . 54 ASP CG 1 1
6 12757 1 1 54 ASP H H -9.063 10.367 6.514 1.00 . A A . 54 ASP H 1 1
6 12758 1 1 54 ASP HA H -11.598 11.772 6.505 1.00 . A A . 54 ASP HA 1 1
6 12759 1 1 54 ASP HB2 H -10.868 9.646 7.889 1.00 . A A . 54 ASP HB2 1 1
6 12760 1 1 54 ASP HB3 H -10.241 10.849 9.012 1.00 . A A . 54 ASP HB3 1 1
6 12761 1 1 54 ASP N N -9.702 11.024 6.164 1.00 . A A . 54 ASP N 1 1
6 12762 1 1 54 ASP O O -8.967 13.185 7.597 1.00 . A A . 54 ASP O 1 1
6 12763 1 1 54 ASP OD1 O -13.122 9.858 8.805 1.00 . A A . 54 ASP OD1 1 1
6 12764 1 1 54 ASP OD2 O -12.686 11.949 9.268 1.00 . A A . 54 ASP OD2 1 1
6 12765 1 1 55 GLN C C -9.977 14.966 9.838 1.00 . A A . 55 GLN C 1 1
6 12766 1 1 55 GLN CA C -10.713 15.120 8.512 1.00 . A A . 55 GLN CA 1 1
6 12767 1 1 55 GLN CB C -11.964 15.993 8.677 1.00 . A A . 55 GLN CB 1 1
6 12768 1 1 55 GLN CD C -11.702 17.942 10.301 1.00 . A A . 55 GLN CD 1 1
6 12769 1 1 55 GLN CG C -11.685 17.482 8.853 1.00 . A A . 55 GLN CG 1 1
6 12770 1 1 55 GLN H H -12.032 13.555 7.977 1.00 . A A . 55 GLN H 1 1
6 12771 1 1 55 GLN HA H -10.049 15.579 7.794 1.00 . A A . 55 GLN HA 1 1
6 12772 1 1 55 GLN HB2 H -12.584 15.872 7.801 1.00 . A A . 55 GLN HB2 1 1
6 12773 1 1 55 GLN HB3 H -12.512 15.650 9.541 1.00 . A A . 55 GLN HB3 1 1
6 12774 1 1 55 GLN HE21 H -9.741 17.676 10.438 1.00 . A A . 55 GLN HE21 1 1
6 12775 1 1 55 GLN HE22 H -10.529 18.246 11.871 1.00 . A A . 55 GLN HE22 1 1
6 12776 1 1 55 GLN HG2 H -10.710 17.698 8.440 1.00 . A A . 55 GLN HG2 1 1
6 12777 1 1 55 GLN HG3 H -12.432 18.039 8.307 1.00 . A A . 55 GLN HG3 1 1
6 12778 1 1 55 GLN N N -11.084 13.809 8.002 1.00 . A A . 55 GLN N 1 1
6 12779 1 1 55 GLN NE2 N -10.544 17.958 10.935 1.00 . A A . 55 GLN NE2 1 1
6 12780 1 1 55 GLN O O -9.074 15.741 10.153 1.00 . A A . 55 GLN O 1 1
6 12781 1 1 55 GLN OE1 O -12.748 18.313 10.834 1.00 . A A . 55 GLN OE1 1 1
6 12782 1 1 56 ASN C C -8.932 12.373 11.863 1.00 . A A . 56 ASN C 1 1
6 12783 1 1 56 ASN CA C -9.699 13.695 11.879 1.00 . A A . 56 ASN CA 1 1
6 12784 1 1 56 ASN CB C -10.706 13.750 13.048 1.00 . A A . 56 ASN CB 1 1
6 12785 1 1 56 ASN CG C -12.015 12.996 12.813 1.00 . A A . 56 ASN CG 1 1
6 12786 1 1 56 ASN H H -11.071 13.355 10.300 1.00 . A A . 56 ASN H 1 1
6 12787 1 1 56 ASN HA H -8.978 14.488 12.021 1.00 . A A . 56 ASN HA 1 1
6 12788 1 1 56 ASN HB2 H -10.238 13.330 13.924 1.00 . A A . 56 ASN HB2 1 1
6 12789 1 1 56 ASN HB3 H -10.945 14.786 13.248 1.00 . A A . 56 ASN HB3 1 1
6 12790 1 1 56 ASN HD21 H -11.090 11.570 11.774 1.00 . A A . 56 ASN HD21 1 1
6 12791 1 1 56 ASN HD22 H -12.807 11.393 11.951 1.00 . A A . 56 ASN HD22 1 1
6 12792 1 1 56 ASN N N -10.349 13.951 10.604 1.00 . A A . 56 ASN N 1 1
6 12793 1 1 56 ASN ND2 N -11.967 11.876 12.112 1.00 . A A . 56 ASN ND2 1 1
6 12794 1 1 56 ASN O O -9.494 11.309 11.609 1.00 . A A . 56 ASN O 1 1
6 12795 1 1 56 ASN OD1 O -13.070 13.417 13.290 1.00 . A A . 56 ASN OD1 1 1
6 12796 1 1 57 ILE C C -6.039 11.349 13.537 1.00 . A A . 57 ILE C 1 1
6 12797 1 1 57 ILE CA C -6.785 11.281 12.214 1.00 . A A . 57 ILE CA 1 1
6 12798 1 1 57 ILE CB C -5.777 11.190 11.044 1.00 . A A . 57 ILE CB 1 1
6 12799 1 1 57 ILE CD1 C -5.607 11.300 8.508 1.00 . A A . 57 ILE CD1 1 1
6 12800 1 1 57 ILE CG1 C -6.519 11.290 9.711 1.00 . A A . 57 ILE CG1 1 1
6 12801 1 1 57 ILE CG2 C -4.984 9.889 11.116 1.00 . A A . 57 ILE CG2 1 1
6 12802 1 1 57 ILE H H -7.220 13.346 12.191 1.00 . A A . 57 ILE H 1 1
6 12803 1 1 57 ILE HA H -7.416 10.402 12.201 1.00 . A A . 57 ILE HA 1 1
6 12804 1 1 57 ILE HB H -5.084 12.013 11.127 1.00 . A A . 57 ILE HB 1 1
6 12805 1 1 57 ILE HD11 H -6.200 11.357 7.609 1.00 . A A . 57 ILE HD11 1 1
6 12806 1 1 57 ILE HD12 H -5.019 10.393 8.497 1.00 . A A . 57 ILE HD12 1 1
6 12807 1 1 57 ILE HD13 H -4.949 12.155 8.563 1.00 . A A . 57 ILE HD13 1 1
6 12808 1 1 57 ILE HG12 H -7.187 10.446 9.613 1.00 . A A . 57 ILE HG12 1 1
6 12809 1 1 57 ILE HG13 H -7.096 12.202 9.696 1.00 . A A . 57 ILE HG13 1 1
6 12810 1 1 57 ILE HG21 H -4.447 9.847 12.051 1.00 . A A . 57 ILE HG21 1 1
6 12811 1 1 57 ILE HG22 H -4.281 9.846 10.296 1.00 . A A . 57 ILE HG22 1 1
6 12812 1 1 57 ILE HG23 H -5.660 9.049 11.053 1.00 . A A . 57 ILE HG23 1 1
6 12813 1 1 57 ILE N N -7.632 12.459 12.097 1.00 . A A . 57 ILE N 1 1
6 12814 1 1 57 ILE O O -5.508 12.400 13.895 1.00 . A A . 57 ILE O 1 1
6 12815 1 1 58 SER C C -4.481 9.109 15.841 1.00 . A A . 58 SER C 1 1
6 12816 1 1 58 SER CA C -5.452 10.263 15.611 1.00 . A A . 58 SER CA 1 1
6 12817 1 1 58 SER CB C -6.590 10.231 16.637 1.00 . A A . 58 SER CB 1 1
6 12818 1 1 58 SER H H -6.354 9.399 13.890 1.00 . A A . 58 SER H 1 1
6 12819 1 1 58 SER HA H -4.914 11.192 15.728 1.00 . A A . 58 SER HA 1 1
6 12820 1 1 58 SER HB2 H -6.203 9.892 17.586 1.00 . A A . 58 SER HB2 1 1
6 12821 1 1 58 SER HB3 H -6.994 11.225 16.751 1.00 . A A . 58 SER HB3 1 1
6 12822 1 1 58 SER HG H -7.282 8.654 15.665 1.00 . A A . 58 SER HG 1 1
6 12823 1 1 58 SER N N -6.005 10.250 14.268 1.00 . A A . 58 SER N 1 1
6 12824 1 1 58 SER O O -4.842 7.945 15.717 1.00 . A A . 58 SER O 1 1
6 12825 1 1 58 SER OG O -7.639 9.356 16.235 1.00 . A A . 58 SER OG 1 1
6 12826 1 1 59 ILE C C -1.949 8.450 17.988 1.00 . A A . 59 ILE C 1 1
6 12827 1 1 59 ILE CA C -2.238 8.438 16.491 1.00 . A A . 59 ILE CA 1 1
6 12828 1 1 59 ILE CB C -0.922 8.674 15.714 1.00 . A A . 59 ILE CB 1 1
6 12829 1 1 59 ILE CD1 C 0.042 9.107 13.388 1.00 . A A . 59 ILE CD1 1 1
6 12830 1 1 59 ILE CG1 C -1.198 8.820 14.213 1.00 . A A . 59 ILE CG1 1 1
6 12831 1 1 59 ILE CG2 C 0.051 7.526 15.963 1.00 . A A . 59 ILE CG2 1 1
6 12832 1 1 59 ILE H H -3.008 10.396 16.247 1.00 . A A . 59 ILE H 1 1
6 12833 1 1 59 ILE HA H -2.636 7.471 16.214 1.00 . A A . 59 ILE HA 1 1
6 12834 1 1 59 ILE HB H -0.472 9.584 16.083 1.00 . A A . 59 ILE HB 1 1
6 12835 1 1 59 ILE HD11 H -0.237 9.233 12.353 1.00 . A A . 59 ILE HD11 1 1
6 12836 1 1 59 ILE HD12 H 0.731 8.280 13.477 1.00 . A A . 59 ILE HD12 1 1
6 12837 1 1 59 ILE HD13 H 0.514 10.009 13.748 1.00 . A A . 59 ILE HD13 1 1
6 12838 1 1 59 ILE HG12 H -1.633 7.903 13.845 1.00 . A A . 59 ILE HG12 1 1
6 12839 1 1 59 ILE HG13 H -1.896 9.631 14.059 1.00 . A A . 59 ILE HG13 1 1
6 12840 1 1 59 ILE HG21 H -0.386 6.602 15.613 1.00 . A A . 59 ILE HG21 1 1
6 12841 1 1 59 ILE HG22 H 0.254 7.448 17.021 1.00 . A A . 59 ILE HG22 1 1
6 12842 1 1 59 ILE HG23 H 0.972 7.714 15.431 1.00 . A A . 59 ILE HG23 1 1
6 12843 1 1 59 ILE N N -3.244 9.445 16.183 1.00 . A A . 59 ILE N 1 1
6 12844 1 1 59 ILE O O -1.680 9.505 18.566 1.00 . A A . 59 ILE O 1 1
6 12845 1 1 60 ALA C C -0.336 6.966 20.378 1.00 . A A . 60 ALA C 1 1
6 12846 1 1 60 ALA CA C -1.808 7.179 20.047 1.00 . A A . 60 ALA CA 1 1
6 12847 1 1 60 ALA CB C -2.649 6.047 20.615 1.00 . A A . 60 ALA CB 1 1
6 12848 1 1 60 ALA H H -2.199 6.470 18.091 1.00 . A A . 60 ALA H 1 1
6 12849 1 1 60 ALA HA H -2.138 8.102 20.500 1.00 . A A . 60 ALA HA 1 1
6 12850 1 1 60 ALA HB1 H -2.361 5.116 20.149 1.00 . A A . 60 ALA HB1 1 1
6 12851 1 1 60 ALA HB2 H -3.693 6.240 20.419 1.00 . A A . 60 ALA HB2 1 1
6 12852 1 1 60 ALA HB3 H -2.488 5.979 21.681 1.00 . A A . 60 ALA HB3 1 1
6 12853 1 1 60 ALA N N -2.016 7.287 18.612 1.00 . A A . 60 ALA N 1 1
6 12854 1 1 60 ALA O O 0.295 6.025 19.892 1.00 . A A . 60 ALA O 1 1
6 12855 1 1 61 GLY C C 1.708 7.004 22.938 1.00 . A A . 61 GLY C 1 1
6 12856 1 1 61 GLY CA C 1.584 7.735 21.622 1.00 . A A . 61 GLY CA 1 1
6 12857 1 1 61 GLY H H -0.344 8.598 21.537 1.00 . A A . 61 GLY H 1 1
6 12858 1 1 61 GLY HA2 H 2.134 7.191 20.867 1.00 . A A . 61 GLY HA2 1 1
6 12859 1 1 61 GLY HA3 H 2.008 8.722 21.724 1.00 . A A . 61 GLY HA3 1 1
6 12860 1 1 61 GLY N N 0.205 7.853 21.202 1.00 . A A . 61 GLY N 1 1
6 12861 1 1 61 GLY O O 1.103 7.401 23.934 1.00 . A A . 61 GLY O 1 1
6 12862 1 1 62 HIS C C 3.441 5.820 25.197 1.00 . A A . 62 HIS C 1 1
6 12863 1 1 62 HIS CA C 2.646 5.093 24.115 1.00 . A A . 62 HIS CA 1 1
6 12864 1 1 62 HIS CB C 3.355 3.788 23.726 1.00 . A A . 62 HIS CB 1 1
6 12865 1 1 62 HIS CD2 C 3.391 2.791 26.138 1.00 . A A . 62 HIS CD2 1 1
6 12866 1 1 62 HIS CE1 C 3.322 0.672 25.590 1.00 . A A . 62 HIS CE1 1 1
6 12867 1 1 62 HIS CG C 3.344 2.720 24.784 1.00 . A A . 62 HIS CG 1 1
6 12868 1 1 62 HIS H H 2.984 5.712 22.124 1.00 . A A . 62 HIS H 1 1
6 12869 1 1 62 HIS HA H 1.663 4.861 24.495 1.00 . A A . 62 HIS HA 1 1
6 12870 1 1 62 HIS HB2 H 2.876 3.379 22.848 1.00 . A A . 62 HIS HB2 1 1
6 12871 1 1 62 HIS HB3 H 4.387 4.008 23.489 1.00 . A A . 62 HIS HB3 1 1
6 12872 1 1 62 HIS HD1 H 3.263 0.998 23.567 1.00 . A A . 62 HIS HD1 1 1
6 12873 1 1 62 HIS HD2 H 3.430 3.691 26.734 1.00 . A A . 62 HIS HD2 1 1
6 12874 1 1 62 HIS HE1 H 3.300 -0.407 25.654 1.00 . A A . 62 HIS HE1 1 1
6 12875 1 1 62 HIS N N 2.489 5.936 22.938 1.00 . A A . 62 HIS N 1 1
6 12876 1 1 62 HIS ND1 N 3.302 1.379 24.478 1.00 . A A . 62 HIS ND1 1 1
6 12877 1 1 62 HIS NE2 N 3.376 1.503 26.608 1.00 . A A . 62 HIS NE2 1 1
6 12878 1 1 62 HIS O O 2.932 6.062 26.288 1.00 . A A . 62 HIS O 1 1
6 12879 1 1 63 THR C C 6.043 5.804 26.888 1.00 . A A . 63 THR C 1 1
6 12880 1 1 63 THR CA C 5.624 6.786 25.790 1.00 . A A . 63 THR CA 1 1
6 12881 1 1 63 THR CB C 5.037 8.065 26.424 1.00 . A A . 63 THR CB 1 1
6 12882 1 1 63 THR CG2 C 6.131 8.884 27.097 1.00 . A A . 63 THR CG2 1 1
6 12883 1 1 63 THR H H 4.987 5.976 23.945 1.00 . A A . 63 THR H 1 1
6 12884 1 1 63 THR HA H 6.504 7.063 25.225 1.00 . A A . 63 THR HA 1 1
6 12885 1 1 63 THR HB H 4.306 7.783 27.169 1.00 . A A . 63 THR HB 1 1
6 12886 1 1 63 THR HG1 H 3.787 9.476 25.838 1.00 . A A . 63 THR HG1 1 1
6 12887 1 1 63 THR HG21 H 5.695 9.756 27.562 1.00 . A A . 63 THR HG21 1 1
6 12888 1 1 63 THR HG22 H 6.854 9.197 26.353 1.00 . A A . 63 THR HG22 1 1
6 12889 1 1 63 THR HG23 H 6.623 8.283 27.847 1.00 . A A . 63 THR HG23 1 1
6 12890 1 1 63 THR N N 4.687 6.155 24.863 1.00 . A A . 63 THR N 1 1
6 12891 1 1 63 THR O O 5.207 5.250 27.599 1.00 . A A . 63 THR O 1 1
6 12892 1 1 63 THR OG1 O 4.404 8.866 25.416 1.00 . A A . 63 THR OG1 1 1
6 12893 1 1 64 PHE C C 9.262 5.003 28.399 1.00 . A A . 64 PHE C 1 1
6 12894 1 1 64 PHE CA C 7.843 4.623 27.993 1.00 . A A . 64 PHE CA 1 1
6 12895 1 1 64 PHE CB C 7.807 3.202 27.423 1.00 . A A . 64 PHE CB 1 1
6 12896 1 1 64 PHE CD1 C 6.824 1.982 29.379 1.00 . A A . 64 PHE CD1 1 1
6 12897 1 1 64 PHE CD2 C 8.932 1.259 28.534 1.00 . A A . 64 PHE CD2 1 1
6 12898 1 1 64 PHE CE1 C 6.862 0.990 30.338 1.00 . A A . 64 PHE CE1 1 1
6 12899 1 1 64 PHE CE2 C 8.976 0.264 29.491 1.00 . A A . 64 PHE CE2 1 1
6 12900 1 1 64 PHE CG C 7.858 2.128 28.468 1.00 . A A . 64 PHE CG 1 1
6 12901 1 1 64 PHE CZ C 7.942 0.130 30.393 1.00 . A A . 64 PHE CZ 1 1
6 12902 1 1 64 PHE H H 7.977 6.040 26.429 1.00 . A A . 64 PHE H 1 1
6 12903 1 1 64 PHE HA H 7.203 4.673 28.862 1.00 . A A . 64 PHE HA 1 1
6 12904 1 1 64 PHE HB2 H 6.896 3.072 26.858 1.00 . A A . 64 PHE HB2 1 1
6 12905 1 1 64 PHE HB3 H 8.654 3.066 26.766 1.00 . A A . 64 PHE HB3 1 1
6 12906 1 1 64 PHE HD1 H 5.981 2.656 29.336 1.00 . A A . 64 PHE HD1 1 1
6 12907 1 1 64 PHE HD2 H 9.744 1.364 27.827 1.00 . A A . 64 PHE HD2 1 1
6 12908 1 1 64 PHE HE1 H 6.051 0.886 31.044 1.00 . A A . 64 PHE HE1 1 1
6 12909 1 1 64 PHE HE2 H 9.820 -0.406 29.533 1.00 . A A . 64 PHE HE2 1 1
6 12910 1 1 64 PHE HZ H 7.976 -0.646 31.142 1.00 . A A . 64 PHE HZ 1 1
6 12911 1 1 64 PHE N N 7.342 5.565 27.007 1.00 . A A . 64 PHE N 1 1
6 12912 1 1 64 PHE O O 10.072 5.376 27.556 1.00 . A A . 64 PHE O 1 1
6 12913 1 1 65 ILE C C 11.993 4.499 29.636 1.00 . A A . 65 ILE C 1 1
6 12914 1 1 65 ILE CA C 10.844 5.310 30.238 1.00 . A A . 65 ILE CA 1 1
6 12915 1 1 65 ILE CB C 10.865 5.161 31.778 1.00 . A A . 65 ILE CB 1 1
6 12916 1 1 65 ILE CD1 C 9.975 7.531 32.099 1.00 . A A . 65 ILE CD1 1 1
6 12917 1 1 65 ILE CG1 C 9.804 6.062 32.421 1.00 . A A . 65 ILE CG1 1 1
6 12918 1 1 65 ILE CG2 C 12.245 5.474 32.342 1.00 . A A . 65 ILE CG2 1 1
6 12919 1 1 65 ILE H H 8.869 4.549 30.304 1.00 . A A . 65 ILE H 1 1
6 12920 1 1 65 ILE HA H 10.990 6.352 29.997 1.00 . A A . 65 ILE HA 1 1
6 12921 1 1 65 ILE HB H 10.637 4.132 32.015 1.00 . A A . 65 ILE HB 1 1
6 12922 1 1 65 ILE HD11 H 9.187 8.096 32.573 1.00 . A A . 65 ILE HD11 1 1
6 12923 1 1 65 ILE HD12 H 9.927 7.674 31.029 1.00 . A A . 65 ILE HD12 1 1
6 12924 1 1 65 ILE HD13 H 10.931 7.870 32.466 1.00 . A A . 65 ILE HD13 1 1
6 12925 1 1 65 ILE HG12 H 8.826 5.760 32.074 1.00 . A A . 65 ILE HG12 1 1
6 12926 1 1 65 ILE HG13 H 9.850 5.949 33.495 1.00 . A A . 65 ILE HG13 1 1
6 12927 1 1 65 ILE HG21 H 12.523 6.483 32.074 1.00 . A A . 65 ILE HG21 1 1
6 12928 1 1 65 ILE HG22 H 12.967 4.780 31.933 1.00 . A A . 65 ILE HG22 1 1
6 12929 1 1 65 ILE HG23 H 12.224 5.378 33.417 1.00 . A A . 65 ILE HG23 1 1
6 12930 1 1 65 ILE N N 9.550 4.902 29.693 1.00 . A A . 65 ILE N 1 1
6 12931 1 1 65 ILE O O 13.074 5.029 29.372 1.00 . A A . 65 ILE O 1 1
6 12932 1 1 66 ASP C C 12.931 2.444 27.375 1.00 . A A . 66 ASP C 1 1
6 12933 1 1 66 ASP CA C 12.793 2.331 28.891 1.00 . A A . 66 ASP CA 1 1
6 12934 1 1 66 ASP CB C 12.513 0.881 29.289 1.00 . A A . 66 ASP CB 1 1
6 12935 1 1 66 ASP CG C 12.468 0.693 30.790 1.00 . A A . 66 ASP CG 1 1
6 12936 1 1 66 ASP H H 10.857 2.858 29.573 1.00 . A A . 66 ASP H 1 1
6 12937 1 1 66 ASP HA H 13.726 2.638 29.341 1.00 . A A . 66 ASP HA 1 1
6 12938 1 1 66 ASP HB2 H 11.562 0.577 28.880 1.00 . A A . 66 ASP HB2 1 1
6 12939 1 1 66 ASP HB3 H 13.292 0.249 28.890 1.00 . A A . 66 ASP HB3 1 1
6 12940 1 1 66 ASP N N 11.750 3.218 29.397 1.00 . A A . 66 ASP N 1 1
6 12941 1 1 66 ASP O O 13.665 1.678 26.753 1.00 . A A . 66 ASP O 1 1
6 12942 1 1 66 ASP OD1 O 13.530 0.473 31.408 1.00 . A A . 66 ASP OD1 1 1
6 12943 1 1 66 ASP OD2 O 11.366 0.763 31.366 1.00 . A A . 66 ASP OD2 1 1
6 12944 1 1 67 ARG C C 12.391 5.213 25.190 1.00 . A A . 67 ARG C 1 1
6 12945 1 1 67 ARG CA C 12.358 3.702 25.367 1.00 . A A . 67 ARG CA 1 1
6 12946 1 1 67 ARG CB C 11.209 3.107 24.544 1.00 . A A . 67 ARG CB 1 1
6 12947 1 1 67 ARG CD C 9.862 1.083 23.914 1.00 . A A . 67 ARG CD 1 1
6 12948 1 1 67 ARG CG C 10.985 1.620 24.781 1.00 . A A . 67 ARG CG 1 1
6 12949 1 1 67 ARG CZ C 8.566 -1.000 23.629 1.00 . A A . 67 ARG CZ 1 1
6 12950 1 1 67 ARG H H 11.589 3.923 27.325 1.00 . A A . 67 ARG H 1 1
6 12951 1 1 67 ARG HA H 13.295 3.287 25.026 1.00 . A A . 67 ARG HA 1 1
6 12952 1 1 67 ARG HB2 H 10.297 3.634 24.785 1.00 . A A . 67 ARG HB2 1 1
6 12953 1 1 67 ARG HB3 H 11.427 3.251 23.496 1.00 . A A . 67 ARG HB3 1 1
6 12954 1 1 67 ARG HD2 H 8.985 1.694 24.062 1.00 . A A . 67 ARG HD2 1 1
6 12955 1 1 67 ARG HD3 H 10.169 1.140 22.879 1.00 . A A . 67 ARG HD3 1 1
6 12956 1 1 67 ARG HE H 10.056 -0.745 24.954 1.00 . A A . 67 ARG HE 1 1
6 12957 1 1 67 ARG HG2 H 11.893 1.087 24.546 1.00 . A A . 67 ARG HG2 1 1
6 12958 1 1 67 ARG HG3 H 10.731 1.466 25.820 1.00 . A A . 67 ARG HG3 1 1
6 12959 1 1 67 ARG HH11 H 8.104 0.465 22.314 1.00 . A A . 67 ARG HH11 1 1
6 12960 1 1 67 ARG HH12 H 7.158 -0.983 22.165 1.00 . A A . 67 ARG HH12 1 1
6 12961 1 1 67 ARG HH21 H 8.801 -2.667 24.763 1.00 . A A . 67 ARG HH21 1 1
6 12962 1 1 67 ARG HH22 H 7.561 -2.759 23.553 1.00 . A A . 67 ARG HH22 1 1
6 12963 1 1 67 ARG N N 12.218 3.396 26.787 1.00 . A A . 67 ARG N 1 1
6 12964 1 1 67 ARG NE N 9.532 -0.307 24.234 1.00 . A A . 67 ARG NE 1 1
6 12965 1 1 67 ARG NH1 N 7.891 -0.459 22.623 1.00 . A A . 67 ARG NH1 1 1
6 12966 1 1 67 ARG NH2 N 8.287 -2.240 24.013 1.00 . A A . 67 ARG NH2 1 1
6 12967 1 1 67 ARG O O 11.397 5.826 24.805 1.00 . A A . 67 ARG O 1 1
6 12968 1 1 68 PRO C C 13.869 7.936 24.186 1.00 . A A . 68 PRO C 1 1
6 12969 1 1 68 PRO CA C 13.660 7.291 25.548 1.00 . A A . 68 PRO CA 1 1
6 12970 1 1 68 PRO CB C 14.901 7.477 26.408 1.00 . A A . 68 PRO CB 1 1
6 12971 1 1 68 PRO CD C 14.823 5.166 25.787 1.00 . A A . 68 PRO CD 1 1
6 12972 1 1 68 PRO CG C 15.762 6.311 26.071 1.00 . A A . 68 PRO CG 1 1
6 12973 1 1 68 PRO HA H 12.810 7.741 26.037 1.00 . A A . 68 PRO HA 1 1
6 12974 1 1 68 PRO HB2 H 15.379 8.411 26.156 1.00 . A A . 68 PRO HB2 1 1
6 12975 1 1 68 PRO HB3 H 14.623 7.474 27.447 1.00 . A A . 68 PRO HB3 1 1
6 12976 1 1 68 PRO HD2 H 15.170 4.597 24.937 1.00 . A A . 68 PRO HD2 1 1
6 12977 1 1 68 PRO HD3 H 14.732 4.530 26.655 1.00 . A A . 68 PRO HD3 1 1
6 12978 1 1 68 PRO HG2 H 16.352 6.538 25.195 1.00 . A A . 68 PRO HG2 1 1
6 12979 1 1 68 PRO HG3 H 16.403 6.074 26.908 1.00 . A A . 68 PRO HG3 1 1
6 12980 1 1 68 PRO N N 13.539 5.834 25.487 1.00 . A A . 68 PRO N 1 1
6 12981 1 1 68 PRO O O 14.062 9.151 24.089 1.00 . A A . 68 PRO O 1 1
6 12982 1 1 69 ASN C C 13.407 6.814 20.724 1.00 . A A . 69 ASN C 1 1
6 12983 1 1 69 ASN CA C 14.094 7.651 21.803 1.00 . A A . 69 ASN CA 1 1
6 12984 1 1 69 ASN CB C 15.605 7.708 21.559 1.00 . A A . 69 ASN CB 1 1
6 12985 1 1 69 ASN CG C 15.990 8.707 20.485 1.00 . A A . 69 ASN CG 1 1
6 12986 1 1 69 ASN H H 13.658 6.181 23.269 1.00 . A A . 69 ASN H 1 1
6 12987 1 1 69 ASN HA H 13.701 8.655 21.761 1.00 . A A . 69 ASN HA 1 1
6 12988 1 1 69 ASN HB2 H 16.100 7.991 22.478 1.00 . A A . 69 ASN HB2 1 1
6 12989 1 1 69 ASN HB3 H 15.952 6.729 21.257 1.00 . A A . 69 ASN HB3 1 1
6 12990 1 1 69 ASN HD21 H 16.053 10.156 21.840 1.00 . A A . 69 ASN HD21 1 1
6 12991 1 1 69 ASN HD22 H 16.423 10.630 20.217 1.00 . A A . 69 ASN HD22 1 1
6 12992 1 1 69 ASN N N 13.840 7.133 23.137 1.00 . A A . 69 ASN N 1 1
6 12993 1 1 69 ASN ND2 N 16.174 9.955 20.887 1.00 . A A . 69 ASN ND2 1 1
6 12994 1 1 69 ASN O O 14.024 6.448 19.725 1.00 . A A . 69 ASN O 1 1
6 12995 1 1 69 ASN OD1 O 16.117 8.364 19.309 1.00 . A A . 69 ASN OD1 1 1
6 12996 1 1 70 TYR C C 10.469 6.989 19.232 1.00 . A A . 70 TYR C 1 1
6 12997 1 1 70 TYR CA C 11.343 5.895 19.855 1.00 . A A . 70 TYR CA 1 1
6 12998 1 1 70 TYR CB C 10.506 4.704 20.376 1.00 . A A . 70 TYR CB 1 1
6 12999 1 1 70 TYR CD1 C 8.965 5.641 22.137 1.00 . A A . 70 TYR CD1 1 1
6 13000 1 1 70 TYR CD2 C 7.997 4.849 20.114 1.00 . A A . 70 TYR CD2 1 1
6 13001 1 1 70 TYR CE1 C 7.715 5.991 22.600 1.00 . A A . 70 TYR CE1 1 1
6 13002 1 1 70 TYR CE2 C 6.742 5.194 20.571 1.00 . A A . 70 TYR CE2 1 1
6 13003 1 1 70 TYR CG C 9.129 5.067 20.891 1.00 . A A . 70 TYR CG 1 1
6 13004 1 1 70 TYR CZ C 6.607 5.769 21.811 1.00 . A A . 70 TYR CZ 1 1
6 13005 1 1 70 TYR H H 11.706 6.695 21.788 1.00 . A A . 70 TYR H 1 1
6 13006 1 1 70 TYR HA H 12.034 5.541 19.102 1.00 . A A . 70 TYR HA 1 1
6 13007 1 1 70 TYR HB2 H 10.375 3.994 19.575 1.00 . A A . 70 TYR HB2 1 1
6 13008 1 1 70 TYR HB3 H 11.045 4.227 21.185 1.00 . A A . 70 TYR HB3 1 1
6 13009 1 1 70 TYR HD1 H 9.834 5.817 22.754 1.00 . A A . 70 TYR HD1 1 1
6 13010 1 1 70 TYR HD2 H 8.109 4.395 19.141 1.00 . A A . 70 TYR HD2 1 1
6 13011 1 1 70 TYR HE1 H 7.612 6.439 23.574 1.00 . A A . 70 TYR HE1 1 1
6 13012 1 1 70 TYR HE2 H 5.875 5.018 19.951 1.00 . A A . 70 TYR HE2 1 1
6 13013 1 1 70 TYR HH H 5.385 7.063 22.531 1.00 . A A . 70 TYR HH 1 1
6 13014 1 1 70 TYR N N 12.130 6.502 20.922 1.00 . A A . 70 TYR N 1 1
6 13015 1 1 70 TYR O O 10.603 8.153 19.615 1.00 . A A . 70 TYR O 1 1
6 13016 1 1 70 TYR OH O 5.363 6.135 22.261 1.00 . A A . 70 TYR OH 1 1
6 13017 1 1 71 GLN C C 8.281 8.746 18.431 1.00 . A A . 71 GLN C 1 1
6 13018 1 1 71 GLN CA C 8.732 7.569 17.566 1.00 . A A . 71 GLN CA 1 1
6 13019 1 1 71 GLN CB C 7.486 6.876 17.000 1.00 . A A . 71 GLN CB 1 1
6 13020 1 1 71 GLN CD C 8.341 4.577 16.363 1.00 . A A . 71 GLN CD 1 1
6 13021 1 1 71 GLN CG C 7.770 5.894 15.879 1.00 . A A . 71 GLN CG 1 1
6 13022 1 1 71 GLN H H 9.531 5.663 18.059 1.00 . A A . 71 GLN H 1 1
6 13023 1 1 71 GLN HA H 9.309 7.956 16.740 1.00 . A A . 71 GLN HA 1 1
6 13024 1 1 71 GLN HB2 H 6.992 6.342 17.798 1.00 . A A . 71 GLN HB2 1 1
6 13025 1 1 71 GLN HB3 H 6.814 7.634 16.621 1.00 . A A . 71 GLN HB3 1 1
6 13026 1 1 71 GLN HE21 H 6.530 3.781 16.420 1.00 . A A . 71 GLN HE21 1 1
6 13027 1 1 71 GLN HE22 H 7.830 2.730 16.881 1.00 . A A . 71 GLN HE22 1 1
6 13028 1 1 71 GLN HG2 H 6.849 5.694 15.353 1.00 . A A . 71 GLN HG2 1 1
6 13029 1 1 71 GLN HG3 H 8.478 6.345 15.199 1.00 . A A . 71 GLN HG3 1 1
6 13030 1 1 71 GLN N N 9.592 6.616 18.291 1.00 . A A . 71 GLN N 1 1
6 13031 1 1 71 GLN NE2 N 7.478 3.603 16.579 1.00 . A A . 71 GLN NE2 1 1
6 13032 1 1 71 GLN O O 8.788 9.857 18.294 1.00 . A A . 71 GLN O 1 1
6 13033 1 1 71 GLN OE1 O 9.549 4.432 16.526 1.00 . A A . 71 GLN OE1 1 1
6 13034 1 1 72 PHE C C 7.463 9.678 21.485 1.00 . A A . 72 PHE C 1 1
6 13035 1 1 72 PHE CA C 6.787 9.591 20.123 1.00 . A A . 72 PHE CA 1 1
6 13036 1 1 72 PHE CB C 5.271 9.444 20.274 1.00 . A A . 72 PHE CB 1 1
6 13037 1 1 72 PHE CD1 C 3.215 9.101 18.882 1.00 . A A . 72 PHE CD1 1 1
6 13038 1 1 72 PHE CD2 C 5.120 10.091 17.842 1.00 . A A . 72 PHE CD2 1 1
6 13039 1 1 72 PHE CE1 C 2.520 9.190 17.692 1.00 . A A . 72 PHE CE1 1 1
6 13040 1 1 72 PHE CE2 C 4.429 10.183 16.651 1.00 . A A . 72 PHE CE2 1 1
6 13041 1 1 72 PHE CG C 4.520 9.549 18.973 1.00 . A A . 72 PHE CG 1 1
6 13042 1 1 72 PHE CZ C 3.127 9.731 16.575 1.00 . A A . 72 PHE CZ 1 1
6 13043 1 1 72 PHE H H 7.020 7.594 19.465 1.00 . A A . 72 PHE H 1 1
6 13044 1 1 72 PHE HA H 6.988 10.510 19.590 1.00 . A A . 72 PHE HA 1 1
6 13045 1 1 72 PHE HB2 H 5.048 8.479 20.705 1.00 . A A . 72 PHE HB2 1 1
6 13046 1 1 72 PHE HB3 H 4.906 10.219 20.931 1.00 . A A . 72 PHE HB3 1 1
6 13047 1 1 72 PHE HD1 H 2.738 8.679 19.755 1.00 . A A . 72 PHE HD1 1 1
6 13048 1 1 72 PHE HD2 H 6.140 10.444 17.899 1.00 . A A . 72 PHE HD2 1 1
6 13049 1 1 72 PHE HE1 H 1.501 8.836 17.635 1.00 . A A . 72 PHE HE1 1 1
6 13050 1 1 72 PHE HE2 H 4.907 10.606 15.780 1.00 . A A . 72 PHE HE2 1 1
6 13051 1 1 72 PHE HZ H 2.584 9.801 15.644 1.00 . A A . 72 PHE HZ 1 1
6 13052 1 1 72 PHE N N 7.340 8.507 19.329 1.00 . A A . 72 PHE N 1 1
6 13053 1 1 72 PHE O O 6.976 9.141 22.480 1.00 . A A . 72 PHE O 1 1
6 13054 1 1 73 THR C C 10.157 11.894 22.522 1.00 . A A . 73 THR C 1 1
6 13055 1 1 73 THR CA C 9.338 10.625 22.728 1.00 . A A . 73 THR CA 1 1
6 13056 1 1 73 THR CB C 10.264 9.476 23.167 1.00 . A A . 73 THR CB 1 1
6 13057 1 1 73 THR CG2 C 10.851 9.735 24.546 1.00 . A A . 73 THR CG2 1 1
6 13058 1 1 73 THR H H 9.028 10.559 20.639 1.00 . A A . 73 THR H 1 1
6 13059 1 1 73 THR HA H 8.604 10.796 23.509 1.00 . A A . 73 THR HA 1 1
6 13060 1 1 73 THR HB H 11.070 9.381 22.456 1.00 . A A . 73 THR HB 1 1
6 13061 1 1 73 THR HG1 H 8.579 8.464 23.191 1.00 . A A . 73 THR HG1 1 1
6 13062 1 1 73 THR HG21 H 11.466 8.894 24.838 1.00 . A A . 73 THR HG21 1 1
6 13063 1 1 73 THR HG22 H 10.051 9.859 25.260 1.00 . A A . 73 THR HG22 1 1
6 13064 1 1 73 THR HG23 H 11.454 10.630 24.518 1.00 . A A . 73 THR HG23 1 1
6 13065 1 1 73 THR N N 8.625 10.310 21.496 1.00 . A A . 73 THR N 1 1
6 13066 1 1 73 THR O O 10.200 12.770 23.386 1.00 . A A . 73 THR O 1 1
6 13067 1 1 73 THR OG1 O 9.524 8.261 23.203 1.00 . A A . 73 THR OG1 1 1
6 13068 1 1 74 ASN C C 10.580 14.156 20.238 1.00 . A A . 74 ASN C 1 1
6 13069 1 1 74 ASN CA C 11.515 13.206 20.984 1.00 . A A . 74 ASN CA 1 1
6 13070 1 1 74 ASN CB C 12.728 12.864 20.109 1.00 . A A . 74 ASN CB 1 1
6 13071 1 1 74 ASN CG C 13.694 14.031 19.967 1.00 . A A . 74 ASN CG 1 1
6 13072 1 1 74 ASN H H 10.763 11.241 20.727 1.00 . A A . 74 ASN H 1 1
6 13073 1 1 74 ASN HA H 11.851 13.685 21.892 1.00 . A A . 74 ASN HA 1 1
6 13074 1 1 74 ASN HB2 H 13.257 12.031 20.549 1.00 . A A . 74 ASN HB2 1 1
6 13075 1 1 74 ASN HB3 H 12.385 12.586 19.122 1.00 . A A . 74 ASN HB3 1 1
6 13076 1 1 74 ASN HD21 H 14.164 13.454 18.127 1.00 . A A . 74 ASN HD21 1 1
6 13077 1 1 74 ASN HD22 H 14.974 14.867 18.704 1.00 . A A . 74 ASN HD22 1 1
6 13078 1 1 74 ASN N N 10.784 11.998 21.354 1.00 . A A . 74 ASN N 1 1
6 13079 1 1 74 ASN ND2 N 14.341 14.129 18.819 1.00 . A A . 74 ASN ND2 1 1
6 13080 1 1 74 ASN O O 11.005 15.156 19.667 1.00 . A A . 74 ASN O 1 1
6 13081 1 1 74 ASN OD1 O 13.850 14.841 20.880 1.00 . A A . 74 ASN OD1 1 1
6 13082 1 1 75 LEU C C 8.158 16.035 20.204 1.00 . A A . 75 LEU C 1 1
6 13083 1 1 75 LEU CA C 8.268 14.635 19.597 1.00 . A A . 75 LEU CA 1 1
6 13084 1 1 75 LEU CB C 6.917 13.915 19.664 1.00 . A A . 75 LEU CB 1 1
6 13085 1 1 75 LEU CD1 C 6.165 14.678 17.394 1.00 . A A . 75 LEU CD1 1 1
6 13086 1 1 75 LEU CD2 C 4.508 13.751 19.013 1.00 . A A . 75 LEU CD2 1 1
6 13087 1 1 75 LEU CG C 5.785 14.559 18.861 1.00 . A A . 75 LEU CG 1 1
6 13088 1 1 75 LEU H H 9.010 13.059 20.796 1.00 . A A . 75 LEU H 1 1
6 13089 1 1 75 LEU HA H 8.562 14.726 18.564 1.00 . A A . 75 LEU HA 1 1
6 13090 1 1 75 LEU HB2 H 7.054 12.906 19.301 1.00 . A A . 75 LEU HB2 1 1
6 13091 1 1 75 LEU HB3 H 6.610 13.866 20.698 1.00 . A A . 75 LEU HB3 1 1
6 13092 1 1 75 LEU HD11 H 7.056 15.280 17.301 1.00 . A A . 75 LEU HD11 1 1
6 13093 1 1 75 LEU HD12 H 5.356 15.145 16.850 1.00 . A A . 75 LEU HD12 1 1
6 13094 1 1 75 LEU HD13 H 6.351 13.695 16.990 1.00 . A A . 75 LEU HD13 1 1
6 13095 1 1 75 LEU HD21 H 4.223 13.720 20.054 1.00 . A A . 75 LEU HD21 1 1
6 13096 1 1 75 LEU HD22 H 4.675 12.746 18.656 1.00 . A A . 75 LEU HD22 1 1
6 13097 1 1 75 LEU HD23 H 3.719 14.213 18.437 1.00 . A A . 75 LEU HD23 1 1
6 13098 1 1 75 LEU HG H 5.602 15.554 19.242 1.00 . A A . 75 LEU HG 1 1
6 13099 1 1 75 LEU N N 9.287 13.846 20.285 1.00 . A A . 75 LEU N 1 1
6 13100 1 1 75 LEU O O 7.546 16.926 19.625 1.00 . A A . 75 LEU O 1 1
6 13101 1 1 76 LYS C C 9.701 18.509 21.251 1.00 . A A . 76 LYS C 1 1
6 13102 1 1 76 LYS CA C 8.800 17.533 22.012 1.00 . A A . 76 LYS CA 1 1
6 13103 1 1 76 LYS CB C 9.241 17.407 23.481 1.00 . A A . 76 LYS CB 1 1
6 13104 1 1 76 LYS CD C 11.729 16.979 23.149 1.00 . A A . 76 LYS CD 1 1
6 13105 1 1 76 LYS CE C 12.915 16.154 23.630 1.00 . A A . 76 LYS CE 1 1
6 13106 1 1 76 LYS CG C 10.421 16.465 23.735 1.00 . A A . 76 LYS CG 1 1
6 13107 1 1 76 LYS H H 9.218 15.470 21.797 1.00 . A A . 76 LYS H 1 1
6 13108 1 1 76 LYS HA H 7.791 17.920 21.985 1.00 . A A . 76 LYS HA 1 1
6 13109 1 1 76 LYS HB2 H 9.518 18.386 23.840 1.00 . A A . 76 LYS HB2 1 1
6 13110 1 1 76 LYS HB3 H 8.400 17.053 24.061 1.00 . A A . 76 LYS HB3 1 1
6 13111 1 1 76 LYS HD2 H 11.675 16.923 22.073 1.00 . A A . 76 LYS HD2 1 1
6 13112 1 1 76 LYS HD3 H 11.868 18.007 23.452 1.00 . A A . 76 LYS HD3 1 1
6 13113 1 1 76 LYS HE2 H 13.023 16.287 24.695 1.00 . A A . 76 LYS HE2 1 1
6 13114 1 1 76 LYS HE3 H 12.722 15.113 23.418 1.00 . A A . 76 LYS HE3 1 1
6 13115 1 1 76 LYS HG2 H 10.546 16.351 24.797 1.00 . A A . 76 LYS HG2 1 1
6 13116 1 1 76 LYS HG3 H 10.197 15.502 23.298 1.00 . A A . 76 LYS HG3 1 1
6 13117 1 1 76 LYS HZ1 H 14.185 16.228 21.974 1.00 . A A . 76 LYS HZ1 1 1
6 13118 1 1 76 LYS HZ2 H 14.996 16.132 23.461 1.00 . A A . 76 LYS HZ2 1 1
6 13119 1 1 76 LYS HZ3 H 14.284 17.593 22.977 1.00 . A A . 76 LYS HZ3 1 1
6 13120 1 1 76 LYS N N 8.773 16.224 21.366 1.00 . A A . 76 LYS N 1 1
6 13121 1 1 76 LYS NZ N 14.182 16.554 22.965 1.00 . A A . 76 LYS NZ 1 1
6 13122 1 1 76 LYS O O 9.721 19.706 21.533 1.00 . A A . 76 LYS O 1 1
6 13123 1 1 77 ALA C C 10.465 19.403 18.299 1.00 . A A . 77 ALA C 1 1
6 13124 1 1 77 ALA CA C 11.290 18.805 19.435 1.00 . A A . 77 ALA CA 1 1
6 13125 1 1 77 ALA CB C 12.452 17.989 18.885 1.00 . A A . 77 ALA CB 1 1
6 13126 1 1 77 ALA H H 10.452 17.005 20.164 1.00 . A A . 77 ALA H 1 1
6 13127 1 1 77 ALA HA H 11.693 19.609 20.034 1.00 . A A . 77 ALA HA 1 1
6 13128 1 1 77 ALA HB1 H 13.063 18.616 18.252 1.00 . A A . 77 ALA HB1 1 1
6 13129 1 1 77 ALA HB2 H 12.069 17.159 18.310 1.00 . A A . 77 ALA HB2 1 1
6 13130 1 1 77 ALA HB3 H 13.049 17.614 19.704 1.00 . A A . 77 ALA HB3 1 1
6 13131 1 1 77 ALA N N 10.453 17.980 20.293 1.00 . A A . 77 ALA N 1 1
6 13132 1 1 77 ALA O O 10.935 20.277 17.569 1.00 . A A . 77 ALA O 1 1
6 13133 1 1 78 ALA C C 7.701 20.744 17.605 1.00 . A A . 78 ALA C 1 1
6 13134 1 1 78 ALA CA C 8.325 19.438 17.144 1.00 . A A . 78 ALA CA 1 1
6 13135 1 1 78 ALA CB C 7.247 18.412 16.835 1.00 . A A . 78 ALA CB 1 1
6 13136 1 1 78 ALA H H 8.914 18.237 18.773 1.00 . A A . 78 ALA H 1 1
6 13137 1 1 78 ALA HA H 8.896 19.617 16.243 1.00 . A A . 78 ALA HA 1 1
6 13138 1 1 78 ALA HB1 H 6.582 18.803 16.079 1.00 . A A . 78 ALA HB1 1 1
6 13139 1 1 78 ALA HB2 H 6.687 18.199 17.735 1.00 . A A . 78 ALA HB2 1 1
6 13140 1 1 78 ALA HB3 H 7.708 17.505 16.475 1.00 . A A . 78 ALA HB3 1 1
6 13141 1 1 78 ALA N N 9.231 18.932 18.161 1.00 . A A . 78 ALA N 1 1
6 13142 1 1 78 ALA O O 7.222 20.850 18.736 1.00 . A A . 78 ALA O 1 1
6 13143 1 1 79 LYS C C 6.063 23.453 16.159 1.00 . A A . 79 LYS C 1 1
6 13144 1 1 79 LYS CA C 7.199 23.051 17.083 1.00 . A A . 79 LYS CA 1 1
6 13145 1 1 79 LYS CB C 8.314 24.097 17.042 1.00 . A A . 79 LYS CB 1 1
6 13146 1 1 79 LYS CD C 8.955 23.693 19.441 1.00 . A A . 79 LYS CD 1 1
6 13147 1 1 79 LYS CE C 9.947 22.954 20.330 1.00 . A A . 79 LYS CE 1 1
6 13148 1 1 79 LYS CG C 9.447 23.795 18.003 1.00 . A A . 79 LYS CG 1 1
6 13149 1 1 79 LYS H H 8.072 21.586 15.832 1.00 . A A . 79 LYS H 1 1
6 13150 1 1 79 LYS HA H 6.815 22.995 18.092 1.00 . A A . 79 LYS HA 1 1
6 13151 1 1 79 LYS HB2 H 8.717 24.138 16.041 1.00 . A A . 79 LYS HB2 1 1
6 13152 1 1 79 LYS HB3 H 7.900 25.060 17.295 1.00 . A A . 79 LYS HB3 1 1
6 13153 1 1 79 LYS HD2 H 8.813 24.688 19.832 1.00 . A A . 79 LYS HD2 1 1
6 13154 1 1 79 LYS HD3 H 8.013 23.163 19.450 1.00 . A A . 79 LYS HD3 1 1
6 13155 1 1 79 LYS HE2 H 9.577 22.963 21.345 1.00 . A A . 79 LYS HE2 1 1
6 13156 1 1 79 LYS HE3 H 10.023 21.933 19.988 1.00 . A A . 79 LYS HE3 1 1
6 13157 1 1 79 LYS HG2 H 9.904 22.861 17.721 1.00 . A A . 79 LYS HG2 1 1
6 13158 1 1 79 LYS HG3 H 10.174 24.591 17.937 1.00 . A A . 79 LYS HG3 1 1
6 13159 1 1 79 LYS HZ1 H 11.753 23.408 19.381 1.00 . A A . 79 LYS HZ1 1 1
6 13160 1 1 79 LYS HZ2 H 11.894 23.169 21.056 1.00 . A A . 79 LYS HZ2 1 1
6 13161 1 1 79 LYS HZ3 H 11.219 24.602 20.461 1.00 . A A . 79 LYS HZ3 1 1
6 13162 1 1 79 LYS N N 7.714 21.740 16.737 1.00 . A A . 79 LYS N 1 1
6 13163 1 1 79 LYS NZ N 11.296 23.575 20.305 1.00 . A A . 79 LYS NZ 1 1
6 13164 1 1 79 LYS O O 5.686 22.702 15.262 1.00 . A A . 79 LYS O 1 1
6 13165 1 1 80 LYS C C 4.414 25.171 14.196 1.00 . A A . 80 LYS C 1 1
6 13166 1 1 80 LYS CA C 4.325 25.131 15.724 1.00 . A A . 80 LYS CA 1 1
6 13167 1 1 80 LYS CB C 3.957 26.511 16.264 1.00 . A A . 80 LYS CB 1 1
6 13168 1 1 80 LYS CD C 4.496 28.476 14.788 1.00 . A A . 80 LYS CD 1 1
6 13169 1 1 80 LYS CE C 3.180 29.164 15.121 1.00 . A A . 80 LYS CE 1 1
6 13170 1 1 80 LYS CG C 4.969 27.599 15.939 1.00 . A A . 80 LYS CG 1 1
6 13171 1 1 80 LYS H H 6.025 25.261 16.996 1.00 . A A . 80 LYS H 1 1
6 13172 1 1 80 LYS HA H 3.539 24.441 15.997 1.00 . A A . 80 LYS HA 1 1
6 13173 1 1 80 LYS HB2 H 3.007 26.802 15.846 1.00 . A A . 80 LYS HB2 1 1
6 13174 1 1 80 LYS HB3 H 3.863 26.447 17.336 1.00 . A A . 80 LYS HB3 1 1
6 13175 1 1 80 LYS HD2 H 5.246 29.228 14.587 1.00 . A A . 80 LYS HD2 1 1
6 13176 1 1 80 LYS HD3 H 4.358 27.858 13.911 1.00 . A A . 80 LYS HD3 1 1
6 13177 1 1 80 LYS HE2 H 2.415 28.413 15.244 1.00 . A A . 80 LYS HE2 1 1
6 13178 1 1 80 LYS HE3 H 3.300 29.706 16.047 1.00 . A A . 80 LYS HE3 1 1
6 13179 1 1 80 LYS HG2 H 5.118 28.214 16.813 1.00 . A A . 80 LYS HG2 1 1
6 13180 1 1 80 LYS HG3 H 5.904 27.133 15.663 1.00 . A A . 80 LYS HG3 1 1
6 13181 1 1 80 LYS HZ1 H 2.696 29.623 13.140 1.00 . A A . 80 LYS HZ1 1 1
6 13182 1 1 80 LYS HZ2 H 3.443 30.894 13.978 1.00 . A A . 80 LYS HZ2 1 1
6 13183 1 1 80 LYS HZ3 H 1.820 30.512 14.290 1.00 . A A . 80 LYS HZ3 1 1
6 13184 1 1 80 LYS N N 5.557 24.661 16.369 1.00 . A A . 80 LYS N 1 1
6 13185 1 1 80 LYS NZ N 2.756 30.111 14.060 1.00 . A A . 80 LYS NZ 1 1
6 13186 1 1 80 LYS O O 3.401 25.317 13.511 1.00 . A A . 80 LYS O 1 1
6 13187 1 1 81 GLY C C 6.661 23.934 11.749 1.00 . A A . 81 GLY C 1 1
6 13188 1 1 81 GLY CA C 5.759 25.047 12.224 1.00 . A A . 81 GLY CA 1 1
6 13189 1 1 81 GLY H H 6.393 25.001 14.244 1.00 . A A . 81 GLY H 1 1
6 13190 1 1 81 GLY HA2 H 4.778 24.908 11.778 1.00 . A A . 81 GLY HA2 1 1
6 13191 1 1 81 GLY HA3 H 6.163 25.994 11.897 1.00 . A A . 81 GLY HA3 1 1
6 13192 1 1 81 GLY N N 5.611 25.065 13.661 1.00 . A A . 81 GLY N 1 1
6 13193 1 1 81 GLY O O 7.387 24.090 10.769 1.00 . A A . 81 GLY O 1 1
6 13194 1 1 82 SER C C 6.589 20.891 10.968 1.00 . A A . 82 SER C 1 1
6 13195 1 1 82 SER CA C 7.369 21.646 12.032 1.00 . A A . 82 SER CA 1 1
6 13196 1 1 82 SER CB C 7.644 20.749 13.237 1.00 . A A . 82 SER CB 1 1
6 13197 1 1 82 SER H H 6.057 22.757 13.246 1.00 . A A . 82 SER H 1 1
6 13198 1 1 82 SER HA H 8.307 21.981 11.612 1.00 . A A . 82 SER HA 1 1
6 13199 1 1 82 SER HB2 H 6.711 20.495 13.714 1.00 . A A . 82 SER HB2 1 1
6 13200 1 1 82 SER HB3 H 8.136 19.850 12.910 1.00 . A A . 82 SER HB3 1 1
6 13201 1 1 82 SER HG H 8.822 22.228 13.783 1.00 . A A . 82 SER HG 1 1
6 13202 1 1 82 SER N N 6.618 22.811 12.443 1.00 . A A . 82 SER N 1 1
6 13203 1 1 82 SER O O 5.439 20.508 11.191 1.00 . A A . 82 SER O 1 1
6 13204 1 1 82 SER OG O 8.471 21.413 14.178 1.00 . A A . 82 SER OG 1 1
6 13205 1 1 83 MET C C 6.477 18.522 9.025 1.00 . A A . 83 MET C 1 1
6 13206 1 1 83 MET CA C 6.547 20.005 8.720 1.00 . A A . 83 MET CA 1 1
6 13207 1 1 83 MET CB C 7.263 20.235 7.391 1.00 . A A . 83 MET CB 1 1
6 13208 1 1 83 MET CE C 5.183 20.814 5.042 1.00 . A A . 83 MET CE 1 1
6 13209 1 1 83 MET CG C 7.102 21.643 6.849 1.00 . A A . 83 MET CG 1 1
6 13210 1 1 83 MET H H 8.104 21.076 9.670 1.00 . A A . 83 MET H 1 1
6 13211 1 1 83 MET HA H 5.539 20.385 8.640 1.00 . A A . 83 MET HA 1 1
6 13212 1 1 83 MET HB2 H 8.316 20.042 7.525 1.00 . A A . 83 MET HB2 1 1
6 13213 1 1 83 MET HB3 H 6.869 19.544 6.659 1.00 . A A . 83 MET HB3 1 1
6 13214 1 1 83 MET HE1 H 4.885 20.649 4.016 1.00 . A A . 83 MET HE1 1 1
6 13215 1 1 83 MET HE2 H 4.440 21.423 5.537 1.00 . A A . 83 MET HE2 1 1
6 13216 1 1 83 MET HE3 H 5.266 19.864 5.552 1.00 . A A . 83 MET HE3 1 1
6 13217 1 1 83 MET HG2 H 6.282 22.124 7.362 1.00 . A A . 83 MET HG2 1 1
6 13218 1 1 83 MET HG3 H 8.013 22.193 7.032 1.00 . A A . 83 MET HG3 1 1
6 13219 1 1 83 MET N N 7.196 20.717 9.804 1.00 . A A . 83 MET N 1 1
6 13220 1 1 83 MET O O 7.489 17.821 9.018 1.00 . A A . 83 MET O 1 1
6 13221 1 1 83 MET SD S 6.764 21.659 5.078 1.00 . A A . 83 MET SD 1 1
6 13222 1 1 84 VAL C C 4.701 15.957 8.266 1.00 . A A . 84 VAL C 1 1
6 13223 1 1 84 VAL CA C 5.034 16.664 9.570 1.00 . A A . 84 VAL CA 1 1
6 13224 1 1 84 VAL CB C 3.871 16.482 10.562 1.00 . A A . 84 VAL CB 1 1
6 13225 1 1 84 VAL CG1 C 3.611 15.011 10.831 1.00 . A A . 84 VAL CG1 1 1
6 13226 1 1 84 VAL CG2 C 4.150 17.224 11.859 1.00 . A A . 84 VAL CG2 1 1
6 13227 1 1 84 VAL H H 4.523 18.696 9.358 1.00 . A A . 84 VAL H 1 1
6 13228 1 1 84 VAL HA H 5.926 16.231 9.995 1.00 . A A . 84 VAL HA 1 1
6 13229 1 1 84 VAL HB H 2.986 16.903 10.120 1.00 . A A . 84 VAL HB 1 1
6 13230 1 1 84 VAL HG11 H 3.367 14.515 9.903 1.00 . A A . 84 VAL HG11 1 1
6 13231 1 1 84 VAL HG12 H 2.786 14.911 11.522 1.00 . A A . 84 VAL HG12 1 1
6 13232 1 1 84 VAL HG13 H 4.495 14.563 11.257 1.00 . A A . 84 VAL HG13 1 1
6 13233 1 1 84 VAL HG21 H 4.296 18.273 11.649 1.00 . A A . 84 VAL HG21 1 1
6 13234 1 1 84 VAL HG22 H 5.039 16.822 12.320 1.00 . A A . 84 VAL HG22 1 1
6 13235 1 1 84 VAL HG23 H 3.310 17.104 12.528 1.00 . A A . 84 VAL HG23 1 1
6 13236 1 1 84 VAL N N 5.278 18.065 9.315 1.00 . A A . 84 VAL N 1 1
6 13237 1 1 84 VAL O O 3.700 16.271 7.623 1.00 . A A . 84 VAL O 1 1
6 13238 1 1 85 TYR C C 4.809 12.889 6.975 1.00 . A A . 85 TYR C 1 1
6 13239 1 1 85 TYR CA C 5.334 14.279 6.646 1.00 . A A . 85 TYR CA 1 1
6 13240 1 1 85 TYR CB C 6.634 14.171 5.846 1.00 . A A . 85 TYR CB 1 1
6 13241 1 1 85 TYR CD1 C 6.797 16.259 4.437 1.00 . A A . 85 TYR CD1 1 1
6 13242 1 1 85 TYR CD2 C 8.327 16.002 6.247 1.00 . A A . 85 TYR CD2 1 1
6 13243 1 1 85 TYR CE1 C 7.377 17.471 4.115 1.00 . A A . 85 TYR CE1 1 1
6 13244 1 1 85 TYR CE2 C 8.910 17.215 5.934 1.00 . A A . 85 TYR CE2 1 1
6 13245 1 1 85 TYR CG C 7.261 15.504 5.507 1.00 . A A . 85 TYR CG 1 1
6 13246 1 1 85 TYR CZ C 8.432 17.944 4.866 1.00 . A A . 85 TYR CZ 1 1
6 13247 1 1 85 TYR H H 6.351 14.843 8.409 1.00 . A A . 85 TYR H 1 1
6 13248 1 1 85 TYR HA H 4.597 14.804 6.057 1.00 . A A . 85 TYR HA 1 1
6 13249 1 1 85 TYR HB2 H 7.354 13.604 6.416 1.00 . A A . 85 TYR HB2 1 1
6 13250 1 1 85 TYR HB3 H 6.433 13.655 4.918 1.00 . A A . 85 TYR HB3 1 1
6 13251 1 1 85 TYR HD1 H 5.970 15.887 3.852 1.00 . A A . 85 TYR HD1 1 1
6 13252 1 1 85 TYR HD2 H 8.698 15.428 7.083 1.00 . A A . 85 TYR HD2 1 1
6 13253 1 1 85 TYR HE1 H 7.001 18.042 3.281 1.00 . A A . 85 TYR HE1 1 1
6 13254 1 1 85 TYR HE2 H 9.736 17.586 6.524 1.00 . A A . 85 TYR HE2 1 1
6 13255 1 1 85 TYR HH H 8.327 19.772 4.274 1.00 . A A . 85 TYR HH 1 1
6 13256 1 1 85 TYR N N 5.551 15.031 7.867 1.00 . A A . 85 TYR N 1 1
6 13257 1 1 85 TYR O O 5.449 12.129 7.700 1.00 . A A . 85 TYR O 1 1
6 13258 1 1 85 TYR OH O 9.012 19.149 4.545 1.00 . A A . 85 TYR OH 1 1
6 13259 1 1 86 PHE C C 3.017 10.467 5.388 1.00 . A A . 86 PHE C 1 1
6 13260 1 1 86 PHE CA C 3.057 11.255 6.692 1.00 . A A . 86 PHE CA 1 1
6 13261 1 1 86 PHE CB C 1.656 11.398 7.291 1.00 . A A . 86 PHE CB 1 1
6 13262 1 1 86 PHE CD1 C 1.862 9.374 8.758 1.00 . A A . 86 PHE CD1 1 1
6 13263 1 1 86 PHE CD2 C -0.159 9.683 7.536 1.00 . A A . 86 PHE CD2 1 1
6 13264 1 1 86 PHE CE1 C 1.360 8.208 9.302 1.00 . A A . 86 PHE CE1 1 1
6 13265 1 1 86 PHE CE2 C -0.666 8.517 8.076 1.00 . A A . 86 PHE CE2 1 1
6 13266 1 1 86 PHE CG C 1.109 10.124 7.869 1.00 . A A . 86 PHE CG 1 1
6 13267 1 1 86 PHE CZ C 0.094 7.779 8.958 1.00 . A A . 86 PHE CZ 1 1
6 13268 1 1 86 PHE H H 3.155 13.220 5.909 1.00 . A A . 86 PHE H 1 1
6 13269 1 1 86 PHE HA H 3.689 10.730 7.394 1.00 . A A . 86 PHE HA 1 1
6 13270 1 1 86 PHE HB2 H 1.685 12.133 8.080 1.00 . A A . 86 PHE HB2 1 1
6 13271 1 1 86 PHE HB3 H 0.977 11.733 6.520 1.00 . A A . 86 PHE HB3 1 1
6 13272 1 1 86 PHE HD1 H 2.855 9.709 9.025 1.00 . A A . 86 PHE HD1 1 1
6 13273 1 1 86 PHE HD2 H -0.756 10.260 6.844 1.00 . A A . 86 PHE HD2 1 1
6 13274 1 1 86 PHE HE1 H 1.958 7.633 9.993 1.00 . A A . 86 PHE HE1 1 1
6 13275 1 1 86 PHE HE2 H -1.655 8.183 7.805 1.00 . A A . 86 PHE HE2 1 1
6 13276 1 1 86 PHE HZ H -0.302 6.867 9.382 1.00 . A A . 86 PHE HZ 1 1
6 13277 1 1 86 PHE N N 3.641 12.561 6.458 1.00 . A A . 86 PHE N 1 1
6 13278 1 1 86 PHE O O 2.147 10.680 4.545 1.00 . A A . 86 PHE O 1 1
6 13279 1 1 87 LYS C C 3.082 7.695 3.928 1.00 . A A . 87 LYS C 1 1
6 13280 1 1 87 LYS CA C 4.122 8.808 3.983 1.00 . A A . 87 LYS CA 1 1
6 13281 1 1 87 LYS CB C 5.518 8.198 3.868 1.00 . A A . 87 LYS CB 1 1
6 13282 1 1 87 LYS CD C 7.154 9.954 3.103 1.00 . A A . 87 LYS CD 1 1
6 13283 1 1 87 LYS CE C 8.104 10.360 1.987 1.00 . A A . 87 LYS CE 1 1
6 13284 1 1 87 LYS CG C 6.335 8.737 2.706 1.00 . A A . 87 LYS CG 1 1
6 13285 1 1 87 LYS H H 4.636 9.439 5.946 1.00 . A A . 87 LYS H 1 1
6 13286 1 1 87 LYS HA H 3.961 9.477 3.151 1.00 . A A . 87 LYS HA 1 1
6 13287 1 1 87 LYS HB2 H 6.060 8.399 4.779 1.00 . A A . 87 LYS HB2 1 1
6 13288 1 1 87 LYS HB3 H 5.422 7.130 3.745 1.00 . A A . 87 LYS HB3 1 1
6 13289 1 1 87 LYS HD2 H 6.485 10.776 3.313 1.00 . A A . 87 LYS HD2 1 1
6 13290 1 1 87 LYS HD3 H 7.728 9.717 3.987 1.00 . A A . 87 LYS HD3 1 1
6 13291 1 1 87 LYS HE2 H 8.542 9.470 1.566 1.00 . A A . 87 LYS HE2 1 1
6 13292 1 1 87 LYS HE3 H 7.542 10.878 1.225 1.00 . A A . 87 LYS HE3 1 1
6 13293 1 1 87 LYS HG2 H 7.006 7.963 2.365 1.00 . A A . 87 LYS HG2 1 1
6 13294 1 1 87 LYS HG3 H 5.664 9.009 1.907 1.00 . A A . 87 LYS HG3 1 1
6 13295 1 1 87 LYS HZ1 H 9.996 11.226 1.811 1.00 . A A . 87 LYS HZ1 1 1
6 13296 1 1 87 LYS HZ2 H 9.519 10.934 3.416 1.00 . A A . 87 LYS HZ2 1 1
6 13297 1 1 87 LYS HZ3 H 8.849 12.229 2.557 1.00 . A A . 87 LYS HZ3 1 1
6 13298 1 1 87 LYS N N 3.993 9.585 5.213 1.00 . A A . 87 LYS N 1 1
6 13299 1 1 87 LYS NZ N 9.191 11.247 2.474 1.00 . A A . 87 LYS NZ 1 1
6 13300 1 1 87 LYS O O 3.240 6.661 4.563 1.00 . A A . 87 LYS O 1 1
6 13301 1 1 88 VAL C C 1.087 6.049 1.849 1.00 . A A . 88 VAL C 1 1
6 13302 1 1 88 VAL CA C 0.937 6.964 3.062 1.00 . A A . 88 VAL CA 1 1
6 13303 1 1 88 VAL CB C -0.418 7.696 3.002 1.00 . A A . 88 VAL CB 1 1
6 13304 1 1 88 VAL CG1 C -0.807 8.196 4.377 1.00 . A A . 88 VAL CG1 1 1
6 13305 1 1 88 VAL CG2 C -0.355 8.861 2.029 1.00 . A A . 88 VAL CG2 1 1
6 13306 1 1 88 VAL H H 2.007 8.730 2.613 1.00 . A A . 88 VAL H 1 1
6 13307 1 1 88 VAL HA H 0.950 6.357 3.957 1.00 . A A . 88 VAL HA 1 1
6 13308 1 1 88 VAL HB H -1.173 7.003 2.661 1.00 . A A . 88 VAL HB 1 1
6 13309 1 1 88 VAL HG11 H -0.900 7.360 5.051 1.00 . A A . 88 VAL HG11 1 1
6 13310 1 1 88 VAL HG12 H -1.750 8.718 4.314 1.00 . A A . 88 VAL HG12 1 1
6 13311 1 1 88 VAL HG13 H -0.044 8.869 4.738 1.00 . A A . 88 VAL HG13 1 1
6 13312 1 1 88 VAL HG21 H 0.370 9.581 2.382 1.00 . A A . 88 VAL HG21 1 1
6 13313 1 1 88 VAL HG22 H -1.326 9.328 1.962 1.00 . A A . 88 VAL HG22 1 1
6 13314 1 1 88 VAL HG23 H -0.057 8.499 1.056 1.00 . A A . 88 VAL HG23 1 1
6 13315 1 1 88 VAL N N 2.036 7.911 3.156 1.00 . A A . 88 VAL N 1 1
6 13316 1 1 88 VAL O O 0.585 6.343 0.762 1.00 . A A . 88 VAL O 1 1
6 13317 1 1 89 GLY C C 2.950 4.392 -0.093 1.00 . A A . 89 GLY C 1 1
6 13318 1 1 89 GLY CA C 1.977 3.967 0.985 1.00 . A A . 89 GLY CA 1 1
6 13319 1 1 89 GLY H H 2.251 4.820 2.904 1.00 . A A . 89 GLY H 1 1
6 13320 1 1 89 GLY HA2 H 2.329 3.046 1.420 1.00 . A A . 89 GLY HA2 1 1
6 13321 1 1 89 GLY HA3 H 1.016 3.786 0.523 1.00 . A A . 89 GLY HA3 1 1
6 13322 1 1 89 GLY N N 1.815 4.957 2.036 1.00 . A A . 89 GLY N 1 1
6 13323 1 1 89 GLY O O 3.951 3.717 -0.342 1.00 . A A . 89 GLY O 1 1
6 13324 1 1 90 ASN C C 3.697 7.432 -1.851 1.00 . A A . 90 ASN C 1 1
6 13325 1 1 90 ASN CA C 3.419 5.937 -1.894 1.00 . A A . 90 ASN CA 1 1
6 13326 1 1 90 ASN CB C 2.655 5.564 -3.158 1.00 . A A . 90 ASN CB 1 1
6 13327 1 1 90 ASN CG C 3.534 5.447 -4.386 1.00 . A A . 90 ASN CG 1 1
6 13328 1 1 90 ASN H H 1.893 6.047 -0.430 1.00 . A A . 90 ASN H 1 1
6 13329 1 1 90 ASN HA H 4.350 5.414 -1.884 1.00 . A A . 90 ASN HA 1 1
6 13330 1 1 90 ASN HB2 H 2.160 4.616 -3.004 1.00 . A A . 90 ASN HB2 1 1
6 13331 1 1 90 ASN HB3 H 1.914 6.322 -3.347 1.00 . A A . 90 ASN HB3 1 1
6 13332 1 1 90 ASN HD21 H 2.555 3.802 -4.914 1.00 . A A . 90 ASN HD21 1 1
6 13333 1 1 90 ASN HD22 H 3.817 4.311 -5.991 1.00 . A A . 90 ASN HD22 1 1
6 13334 1 1 90 ASN N N 2.654 5.507 -0.737 1.00 . A A . 90 ASN N 1 1
6 13335 1 1 90 ASN ND2 N 3.280 4.417 -5.175 1.00 . A A . 90 ASN ND2 1 1
6 13336 1 1 90 ASN O O 4.782 7.883 -2.218 1.00 . A A . 90 ASN O 1 1
6 13337 1 1 90 ASN OD1 O 4.450 6.239 -4.603 1.00 . A A . 90 ASN OD1 1 1
6 13338 1 1 91 GLU C C 3.040 10.039 0.173 1.00 . A A . 91 GLU C 1 1
6 13339 1 1 91 GLU CA C 2.888 9.640 -1.284 1.00 . A A . 91 GLU CA 1 1
6 13340 1 1 91 GLU CB C 1.704 10.383 -1.918 1.00 . A A . 91 GLU CB 1 1
6 13341 1 1 91 GLU CD C -0.732 11.022 -1.701 1.00 . A A . 91 GLU CD 1 1
6 13342 1 1 91 GLU CG C 0.343 10.008 -1.350 1.00 . A A . 91 GLU CG 1 1
6 13343 1 1 91 GLU H H 1.904 7.775 -1.058 1.00 . A A . 91 GLU H 1 1
6 13344 1 1 91 GLU HA H 3.794 9.907 -1.808 1.00 . A A . 91 GLU HA 1 1
6 13345 1 1 91 GLU HB2 H 1.846 11.443 -1.769 1.00 . A A . 91 GLU HB2 1 1
6 13346 1 1 91 GLU HB3 H 1.696 10.179 -2.979 1.00 . A A . 91 GLU HB3 1 1
6 13347 1 1 91 GLU HG2 H 0.054 9.046 -1.747 1.00 . A A . 91 GLU HG2 1 1
6 13348 1 1 91 GLU HG3 H 0.421 9.947 -0.275 1.00 . A A . 91 GLU HG3 1 1
6 13349 1 1 91 GLU N N 2.729 8.195 -1.379 1.00 . A A . 91 GLU N 1 1
6 13350 1 1 91 GLU O O 3.036 9.183 1.053 1.00 . A A . 91 GLU O 1 1
6 13351 1 1 91 GLU OE1 O -1.160 11.071 -2.875 1.00 . A A . 91 GLU OE1 1 1
6 13352 1 1 91 GLU OE2 O -1.141 11.791 -0.805 1.00 . A A . 91 GLU OE2 1 1
6 13353 1 1 92 THR C C 2.345 12.973 1.996 1.00 . A A . 92 THR C 1 1
6 13354 1 1 92 THR CA C 3.274 11.785 1.796 1.00 . A A . 92 THR CA 1 1
6 13355 1 1 92 THR CB C 4.725 12.151 2.198 1.00 . A A . 92 THR CB 1 1
6 13356 1 1 92 THR CG2 C 5.176 13.451 1.559 1.00 . A A . 92 THR CG2 1 1
6 13357 1 1 92 THR H H 3.237 11.971 -0.300 1.00 . A A . 92 THR H 1 1
6 13358 1 1 92 THR HA H 2.942 10.978 2.436 1.00 . A A . 92 THR HA 1 1
6 13359 1 1 92 THR HB H 5.381 11.360 1.868 1.00 . A A . 92 THR HB 1 1
6 13360 1 1 92 THR HG1 H 4.765 11.408 4.025 1.00 . A A . 92 THR HG1 1 1
6 13361 1 1 92 THR HG21 H 5.075 13.381 0.487 1.00 . A A . 92 THR HG21 1 1
6 13362 1 1 92 THR HG22 H 6.209 13.637 1.815 1.00 . A A . 92 THR HG22 1 1
6 13363 1 1 92 THR HG23 H 4.561 14.259 1.929 1.00 . A A . 92 THR HG23 1 1
6 13364 1 1 92 THR N N 3.189 11.320 0.437 1.00 . A A . 92 THR N 1 1
6 13365 1 1 92 THR O O 2.151 13.796 1.097 1.00 . A A . 92 THR O 1 1
6 13366 1 1 92 THR OG1 O 4.827 12.276 3.621 1.00 . A A . 92 THR OG1 1 1
6 13367 1 1 93 ARG C C 1.607 15.081 4.411 1.00 . A A . 93 ARG C 1 1
6 13368 1 1 93 ARG CA C 0.854 14.111 3.517 1.00 . A A . 93 ARG CA 1 1
6 13369 1 1 93 ARG CB C -0.395 13.586 4.232 1.00 . A A . 93 ARG CB 1 1
6 13370 1 1 93 ARG CD C -1.516 12.863 2.092 1.00 . A A . 93 ARG CD 1 1
6 13371 1 1 93 ARG CG C -1.101 12.458 3.496 1.00 . A A . 93 ARG CG 1 1
6 13372 1 1 93 ARG CZ C -3.405 14.076 1.080 1.00 . A A . 93 ARG CZ 1 1
6 13373 1 1 93 ARG H H 1.898 12.299 3.802 1.00 . A A . 93 ARG H 1 1
6 13374 1 1 93 ARG HA H 0.562 14.620 2.610 1.00 . A A . 93 ARG HA 1 1
6 13375 1 1 93 ARG HB2 H -0.108 13.224 5.209 1.00 . A A . 93 ARG HB2 1 1
6 13376 1 1 93 ARG HB3 H -1.094 14.401 4.353 1.00 . A A . 93 ARG HB3 1 1
6 13377 1 1 93 ARG HD2 H -0.648 13.243 1.575 1.00 . A A . 93 ARG HD2 1 1
6 13378 1 1 93 ARG HD3 H -1.886 11.989 1.576 1.00 . A A . 93 ARG HD3 1 1
6 13379 1 1 93 ARG HE H -2.632 14.471 2.894 1.00 . A A . 93 ARG HE 1 1
6 13380 1 1 93 ARG HG2 H -0.433 11.612 3.429 1.00 . A A . 93 ARG HG2 1 1
6 13381 1 1 93 ARG HG3 H -1.982 12.175 4.054 1.00 . A A . 93 ARG HG3 1 1
6 13382 1 1 93 ARG HH11 H -2.585 12.649 -0.124 1.00 . A A . 93 ARG HH11 1 1
6 13383 1 1 93 ARG HH12 H -3.959 13.491 -0.781 1.00 . A A . 93 ARG HH12 1 1
6 13384 1 1 93 ARG HH21 H -4.401 15.590 2.000 1.00 . A A . 93 ARG HH21 1 1
6 13385 1 1 93 ARG HH22 H -4.999 15.140 0.420 1.00 . A A . 93 ARG HH22 1 1
6 13386 1 1 93 ARG N N 1.737 13.020 3.158 1.00 . A A . 93 ARG N 1 1
6 13387 1 1 93 ARG NE N -2.554 13.890 2.088 1.00 . A A . 93 ARG NE 1 1
6 13388 1 1 93 ARG NH1 N -3.309 13.349 -0.031 1.00 . A A . 93 ARG NH1 1 1
6 13389 1 1 93 ARG NH2 N -4.339 15.010 1.170 1.00 . A A . 93 ARG NH2 1 1
6 13390 1 1 93 ARG O O 2.277 14.669 5.356 1.00 . A A . 93 ARG O 1 1
6 13391 1 1 94 LYS C C 1.318 18.066 5.837 1.00 . A A . 94 LYS C 1 1
6 13392 1 1 94 LYS CA C 2.237 17.384 4.833 1.00 . A A . 94 LYS CA 1 1
6 13393 1 1 94 LYS CB C 2.844 18.421 3.872 1.00 . A A . 94 LYS CB 1 1
6 13394 1 1 94 LYS CD C 1.877 17.905 1.584 1.00 . A A . 94 LYS CD 1 1
6 13395 1 1 94 LYS CE C 3.072 18.107 0.666 1.00 . A A . 94 LYS CE 1 1
6 13396 1 1 94 LYS CG C 1.902 18.872 2.762 1.00 . A A . 94 LYS CG 1 1
6 13397 1 1 94 LYS H H 0.929 16.628 3.361 1.00 . A A . 94 LYS H 1 1
6 13398 1 1 94 LYS HA H 3.037 16.900 5.373 1.00 . A A . 94 LYS HA 1 1
6 13399 1 1 94 LYS HB2 H 3.128 19.293 4.443 1.00 . A A . 94 LYS HB2 1 1
6 13400 1 1 94 LYS HB3 H 3.731 18.004 3.416 1.00 . A A . 94 LYS HB3 1 1
6 13401 1 1 94 LYS HD2 H 1.893 16.892 1.960 1.00 . A A . 94 LYS HD2 1 1
6 13402 1 1 94 LYS HD3 H 0.969 18.066 1.021 1.00 . A A . 94 LYS HD3 1 1
6 13403 1 1 94 LYS HE2 H 3.970 18.135 1.264 1.00 . A A . 94 LYS HE2 1 1
6 13404 1 1 94 LYS HE3 H 3.124 17.279 -0.025 1.00 . A A . 94 LYS HE3 1 1
6 13405 1 1 94 LYS HG2 H 0.903 18.946 3.166 1.00 . A A . 94 LYS HG2 1 1
6 13406 1 1 94 LYS HG3 H 2.219 19.842 2.410 1.00 . A A . 94 LYS HG3 1 1
6 13407 1 1 94 LYS HZ1 H 2.847 20.188 0.546 1.00 . A A . 94 LYS HZ1 1 1
6 13408 1 1 94 LYS HZ2 H 2.143 19.337 -0.748 1.00 . A A . 94 LYS HZ2 1 1
6 13409 1 1 94 LYS HZ3 H 3.825 19.524 -0.677 1.00 . A A . 94 LYS HZ3 1 1
6 13410 1 1 94 LYS N N 1.515 16.359 4.098 1.00 . A A . 94 LYS N 1 1
6 13411 1 1 94 LYS NZ N 2.966 19.375 -0.106 1.00 . A A . 94 LYS NZ 1 1
6 13412 1 1 94 LYS O O 0.243 18.546 5.485 1.00 . A A . 94 LYS O 1 1
6 13413 1 1 95 TYR C C 1.757 19.759 8.879 1.00 . A A . 95 TYR C 1 1
6 13414 1 1 95 TYR CA C 0.946 18.699 8.147 1.00 . A A . 95 TYR CA 1 1
6 13415 1 1 95 TYR CB C 0.469 17.635 9.142 1.00 . A A . 95 TYR CB 1 1
6 13416 1 1 95 TYR CD1 C 0.275 15.322 8.150 1.00 . A A . 95 TYR CD1 1 1
6 13417 1 1 95 TYR CD2 C -1.698 16.647 8.307 1.00 . A A . 95 TYR CD2 1 1
6 13418 1 1 95 TYR CE1 C -0.456 14.297 7.584 1.00 . A A . 95 TYR CE1 1 1
6 13419 1 1 95 TYR CE2 C -2.435 15.627 7.743 1.00 . A A . 95 TYR CE2 1 1
6 13420 1 1 95 TYR CG C -0.333 16.512 8.523 1.00 . A A . 95 TYR CG 1 1
6 13421 1 1 95 TYR CZ C -1.809 14.457 7.380 1.00 . A A . 95 TYR CZ 1 1
6 13422 1 1 95 TYR H H 2.610 17.696 7.310 1.00 . A A . 95 TYR H 1 1
6 13423 1 1 95 TYR HA H 0.087 19.169 7.692 1.00 . A A . 95 TYR HA 1 1
6 13424 1 1 95 TYR HB2 H 1.326 17.196 9.622 1.00 . A A . 95 TYR HB2 1 1
6 13425 1 1 95 TYR HB3 H -0.150 18.110 9.891 1.00 . A A . 95 TYR HB3 1 1
6 13426 1 1 95 TYR HD1 H 1.335 15.202 8.310 1.00 . A A . 95 TYR HD1 1 1
6 13427 1 1 95 TYR HD2 H -2.185 17.567 8.593 1.00 . A A . 95 TYR HD2 1 1
6 13428 1 1 95 TYR HE1 H 0.035 13.376 7.301 1.00 . A A . 95 TYR HE1 1 1
6 13429 1 1 95 TYR HE2 H -3.496 15.752 7.582 1.00 . A A . 95 TYR HE2 1 1
6 13430 1 1 95 TYR HH H -3.117 13.809 6.129 1.00 . A A . 95 TYR HH 1 1
6 13431 1 1 95 TYR N N 1.739 18.097 7.087 1.00 . A A . 95 TYR N 1 1
6 13432 1 1 95 TYR O O 2.984 19.670 8.958 1.00 . A A . 95 TYR O 1 1
6 13433 1 1 95 TYR OH O -2.541 13.442 6.810 1.00 . A A . 95 TYR OH 1 1
6 13434 1 1 96 LYS C C 1.242 21.747 11.614 1.00 . A A . 96 LYS C 1 1
6 13435 1 1 96 LYS CA C 1.709 21.822 10.167 1.00 . A A . 96 LYS CA 1 1
6 13436 1 1 96 LYS CB C 1.351 23.192 9.588 1.00 . A A . 96 LYS CB 1 1
6 13437 1 1 96 LYS CD C 3.501 23.623 8.360 1.00 . A A . 96 LYS CD 1 1
6 13438 1 1 96 LYS CE C 4.696 24.549 8.220 1.00 . A A . 96 LYS CE 1 1
6 13439 1 1 96 LYS CG C 2.539 24.122 9.423 1.00 . A A . 96 LYS CG 1 1
6 13440 1 1 96 LYS H H 0.096 20.801 9.250 1.00 . A A . 96 LYS H 1 1
6 13441 1 1 96 LYS HA H 2.778 21.678 10.126 1.00 . A A . 96 LYS HA 1 1
6 13442 1 1 96 LYS HB2 H 0.893 23.054 8.621 1.00 . A A . 96 LYS HB2 1 1
6 13443 1 1 96 LYS HB3 H 0.641 23.670 10.249 1.00 . A A . 96 LYS HB3 1 1
6 13444 1 1 96 LYS HD2 H 3.850 22.639 8.636 1.00 . A A . 96 LYS HD2 1 1
6 13445 1 1 96 LYS HD3 H 2.984 23.572 7.415 1.00 . A A . 96 LYS HD3 1 1
6 13446 1 1 96 LYS HE2 H 5.264 24.529 9.138 1.00 . A A . 96 LYS HE2 1 1
6 13447 1 1 96 LYS HE3 H 5.312 24.190 7.408 1.00 . A A . 96 LYS HE3 1 1
6 13448 1 1 96 LYS HG2 H 2.180 25.097 9.133 1.00 . A A . 96 LYS HG2 1 1
6 13449 1 1 96 LYS HG3 H 3.062 24.194 10.366 1.00 . A A . 96 LYS HG3 1 1
6 13450 1 1 96 LYS HZ1 H 3.968 26.037 6.941 1.00 . A A . 96 LYS HZ1 1 1
6 13451 1 1 96 LYS HZ2 H 5.091 26.598 8.088 1.00 . A A . 96 LYS HZ2 1 1
6 13452 1 1 96 LYS HZ3 H 3.505 26.234 8.560 1.00 . A A . 96 LYS HZ3 1 1
6 13453 1 1 96 LYS N N 1.070 20.766 9.394 1.00 . A A . 96 LYS N 1 1
6 13454 1 1 96 LYS NZ N 4.289 25.951 7.931 1.00 . A A . 96 LYS NZ 1 1
6 13455 1 1 96 LYS O O 0.046 21.601 11.868 1.00 . A A . 96 LYS O 1 1
6 13456 1 1 97 MET C C 1.227 23.077 14.474 1.00 . A A . 97 MET C 1 1
6 13457 1 1 97 MET CA C 1.816 21.762 13.977 1.00 . A A . 97 MET CA 1 1
6 13458 1 1 97 MET CB C 3.038 21.398 14.818 1.00 . A A . 97 MET CB 1 1
6 13459 1 1 97 MET CE C 3.416 17.291 15.329 1.00 . A A . 97 MET CE 1 1
6 13460 1 1 97 MET CG C 3.534 19.971 14.647 1.00 . A A . 97 MET CG 1 1
6 13461 1 1 97 MET H H 3.104 22.047 12.306 1.00 . A A . 97 MET H 1 1
6 13462 1 1 97 MET HA H 1.070 20.987 14.075 1.00 . A A . 97 MET HA 1 1
6 13463 1 1 97 MET HB2 H 3.845 22.065 14.556 1.00 . A A . 97 MET HB2 1 1
6 13464 1 1 97 MET HB3 H 2.793 21.544 15.860 1.00 . A A . 97 MET HB3 1 1
6 13465 1 1 97 MET HE1 H 3.807 17.097 14.342 1.00 . A A . 97 MET HE1 1 1
6 13466 1 1 97 MET HE2 H 2.834 16.441 15.658 1.00 . A A . 97 MET HE2 1 1
6 13467 1 1 97 MET HE3 H 4.233 17.455 16.015 1.00 . A A . 97 MET HE3 1 1
6 13468 1 1 97 MET HG2 H 3.694 19.783 13.596 1.00 . A A . 97 MET HG2 1 1
6 13469 1 1 97 MET HG3 H 4.470 19.866 15.177 1.00 . A A . 97 MET HG3 1 1
6 13470 1 1 97 MET N N 2.168 21.864 12.560 1.00 . A A . 97 MET N 1 1
6 13471 1 1 97 MET O O 1.772 23.718 15.371 1.00 . A A . 97 MET O 1 1
6 13472 1 1 97 MET SD S 2.372 18.748 15.284 1.00 . A A . 97 MET SD 1 1
6 13473 1 1 98 THR C C -1.162 24.846 15.518 1.00 . A A . 98 THR C 1 1
6 13474 1 1 98 THR CA C -0.483 24.765 14.146 1.00 . A A . 98 THR CA 1 1
6 13475 1 1 98 THR CB C -1.481 25.125 13.021 1.00 . A A . 98 THR CB 1 1
6 13476 1 1 98 THR CG2 C -2.577 24.076 12.905 1.00 . A A . 98 THR CG2 1 1
6 13477 1 1 98 THR H H -0.353 22.834 13.289 1.00 . A A . 98 THR H 1 1
6 13478 1 1 98 THR HA H 0.319 25.488 14.120 1.00 . A A . 98 THR HA 1 1
6 13479 1 1 98 THR HB H -0.938 25.151 12.086 1.00 . A A . 98 THR HB 1 1
6 13480 1 1 98 THR HG1 H -3.013 26.380 13.083 1.00 . A A . 98 THR HG1 1 1
6 13481 1 1 98 THR HG21 H -2.139 23.129 12.622 1.00 . A A . 98 THR HG21 1 1
6 13482 1 1 98 THR HG22 H -3.290 24.382 12.152 1.00 . A A . 98 THR HG22 1 1
6 13483 1 1 98 THR HG23 H -3.079 23.972 13.855 1.00 . A A . 98 THR HG23 1 1
6 13484 1 1 98 THR N N 0.102 23.457 13.901 1.00 . A A . 98 THR N 1 1
6 13485 1 1 98 THR O O -1.565 25.924 15.963 1.00 . A A . 98 THR O 1 1
6 13486 1 1 98 THR OG1 O -2.057 26.420 13.245 1.00 . A A . 98 THR OG1 1 1
6 13487 1 1 99 SER C C -1.188 22.646 18.405 1.00 . A A . 99 SER C 1 1
6 13488 1 1 99 SER CA C -1.858 23.706 17.534 1.00 . A A . 99 SER CA 1 1
6 13489 1 1 99 SER CB C -3.367 23.476 17.461 1.00 . A A . 99 SER CB 1 1
6 13490 1 1 99 SER H H -1.006 22.869 15.789 1.00 . A A . 99 SER H 1 1
6 13491 1 1 99 SER HA H -1.675 24.677 17.972 1.00 . A A . 99 SER HA 1 1
6 13492 1 1 99 SER HB2 H -3.560 22.532 16.975 1.00 . A A . 99 SER HB2 1 1
6 13493 1 1 99 SER HB3 H -3.778 23.460 18.458 1.00 . A A . 99 SER HB3 1 1
6 13494 1 1 99 SER HG H -3.318 25.084 16.339 1.00 . A A . 99 SER HG 1 1
6 13495 1 1 99 SER N N -1.291 23.715 16.196 1.00 . A A . 99 SER N 1 1
6 13496 1 1 99 SER O O -1.455 21.453 18.268 1.00 . A A . 99 SER O 1 1
6 13497 1 1 99 SER OG O -3.998 24.508 16.718 1.00 . A A . 99 SER OG 1 1
6 13498 1 1 100 ILE C C 0.109 22.569 21.641 1.00 . A A . 100 ILE C 1 1
6 13499 1 1 100 ILE CA C 0.396 22.193 20.195 1.00 . A A . 100 ILE CA 1 1
6 13500 1 1 100 ILE CB C 1.924 22.242 19.975 1.00 . A A . 100 ILE CB 1 1
6 13501 1 1 100 ILE CD1 C 3.766 21.899 18.260 1.00 . A A . 100 ILE CD1 1 1
6 13502 1 1 100 ILE CG1 C 2.287 21.783 18.563 1.00 . A A . 100 ILE CG1 1 1
6 13503 1 1 100 ILE CG2 C 2.641 21.386 21.013 1.00 . A A . 100 ILE CG2 1 1
6 13504 1 1 100 ILE H H -0.115 24.058 19.332 1.00 . A A . 100 ILE H 1 1
6 13505 1 1 100 ILE HA H 0.053 21.186 20.011 1.00 . A A . 100 ILE HA 1 1
6 13506 1 1 100 ILE HB H 2.247 23.264 20.106 1.00 . A A . 100 ILE HB 1 1
6 13507 1 1 100 ILE HD11 H 3.961 21.521 17.268 1.00 . A A . 100 ILE HD11 1 1
6 13508 1 1 100 ILE HD12 H 4.327 21.325 18.982 1.00 . A A . 100 ILE HD12 1 1
6 13509 1 1 100 ILE HD13 H 4.065 22.936 18.315 1.00 . A A . 100 ILE HD13 1 1
6 13510 1 1 100 ILE HG12 H 2.005 20.748 18.444 1.00 . A A . 100 ILE HG12 1 1
6 13511 1 1 100 ILE HG13 H 1.751 22.384 17.845 1.00 . A A . 100 ILE HG13 1 1
6 13512 1 1 100 ILE HG21 H 2.380 21.726 22.004 1.00 . A A . 100 ILE HG21 1 1
6 13513 1 1 100 ILE HG22 H 3.709 21.472 20.873 1.00 . A A . 100 ILE HG22 1 1
6 13514 1 1 100 ILE HG23 H 2.344 20.354 20.895 1.00 . A A . 100 ILE HG23 1 1
6 13515 1 1 100 ILE N N -0.304 23.091 19.287 1.00 . A A . 100 ILE N 1 1
6 13516 1 1 100 ILE O O 0.259 23.730 22.025 1.00 . A A . 100 ILE O 1 1
6 13517 1 1 101 ARG C C -0.520 20.492 24.609 1.00 . A A . 101 ARG C 1 1
6 13518 1 1 101 ARG CA C -0.494 21.818 23.867 1.00 . A A . 101 ARG CA 1 1
6 13519 1 1 101 ARG CB C -1.790 22.589 24.144 1.00 . A A . 101 ARG CB 1 1
6 13520 1 1 101 ARG CD C -4.296 22.570 24.235 1.00 . A A . 101 ARG CD 1 1
6 13521 1 1 101 ARG CG C -3.050 21.800 23.842 1.00 . A A . 101 ARG CG 1 1
6 13522 1 1 101 ARG CZ C -5.592 24.512 23.430 1.00 . A A . 101 ARG CZ 1 1
6 13523 1 1 101 ARG H H -0.501 20.703 22.061 1.00 . A A . 101 ARG H 1 1
6 13524 1 1 101 ARG HA H 0.344 22.399 24.224 1.00 . A A . 101 ARG HA 1 1
6 13525 1 1 101 ARG HB2 H -1.810 22.874 25.185 1.00 . A A . 101 ARG HB2 1 1
6 13526 1 1 101 ARG HB3 H -1.800 23.481 23.536 1.00 . A A . 101 ARG HB3 1 1
6 13527 1 1 101 ARG HD2 H -5.152 21.927 24.114 1.00 . A A . 101 ARG HD2 1 1
6 13528 1 1 101 ARG HD3 H -4.211 22.864 25.272 1.00 . A A . 101 ARG HD3 1 1
6 13529 1 1 101 ARG HE H -3.753 24.020 22.804 1.00 . A A . 101 ARG HE 1 1
6 13530 1 1 101 ARG HG2 H -3.085 21.591 22.783 1.00 . A A . 101 ARG HG2 1 1
6 13531 1 1 101 ARG HG3 H -3.022 20.870 24.394 1.00 . A A . 101 ARG HG3 1 1
6 13532 1 1 101 ARG HH11 H -6.477 23.483 24.934 1.00 . A A . 101 ARG HH11 1 1
6 13533 1 1 101 ARG HH12 H -7.412 24.802 24.294 1.00 . A A . 101 ARG HH12 1 1
6 13534 1 1 101 ARG HH21 H -4.959 25.763 21.969 1.00 . A A . 101 ARG HH21 1 1
6 13535 1 1 101 ARG HH22 H -6.544 26.101 22.597 1.00 . A A . 101 ARG HH22 1 1
6 13536 1 1 101 ARG N N -0.309 21.596 22.440 1.00 . A A . 101 ARG N 1 1
6 13537 1 1 101 ARG NE N -4.488 23.767 23.417 1.00 . A A . 101 ARG NE 1 1
6 13538 1 1 101 ARG NH1 N -6.570 24.244 24.287 1.00 . A A . 101 ARG NH1 1 1
6 13539 1 1 101 ARG NH2 N -5.704 25.541 22.602 1.00 . A A . 101 ARG NH2 1 1
6 13540 1 1 101 ARG O O -0.429 19.430 24.003 1.00 . A A . 101 ARG O 1 1
6 13541 1 1 102 ASP C C -1.954 19.648 27.726 1.00 . A A . 102 ASP C 1 1
6 13542 1 1 102 ASP CA C -0.820 19.392 26.751 1.00 . A A . 102 ASP CA 1 1
6 13543 1 1 102 ASP CB C 0.468 19.004 27.491 1.00 . A A . 102 ASP CB 1 1
6 13544 1 1 102 ASP CG C 1.351 20.188 27.831 1.00 . A A . 102 ASP CG 1 1
6 13545 1 1 102 ASP H H -0.582 21.454 26.351 1.00 . A A . 102 ASP H 1 1
6 13546 1 1 102 ASP HA H -1.107 18.580 26.100 1.00 . A A . 102 ASP HA 1 1
6 13547 1 1 102 ASP HB2 H 0.205 18.504 28.411 1.00 . A A . 102 ASP HB2 1 1
6 13548 1 1 102 ASP HB3 H 1.035 18.323 26.872 1.00 . A A . 102 ASP HB3 1 1
6 13549 1 1 102 ASP N N -0.630 20.569 25.920 1.00 . A A . 102 ASP N 1 1
6 13550 1 1 102 ASP O O -1.906 20.589 28.518 1.00 . A A . 102 ASP O 1 1
6 13551 1 1 102 ASP OD1 O 1.165 20.799 28.904 1.00 . A A . 102 ASP OD1 1 1
6 13552 1 1 102 ASP OD2 O 2.255 20.502 27.024 1.00 . A A . 102 ASP OD2 1 1
6 13553 1 1 103 VAL C C -4.009 18.694 29.879 1.00 . A A . 103 VAL C 1 1
6 13554 1 1 103 VAL CA C -4.199 19.043 28.411 1.00 . A A . 103 VAL CA 1 1
6 13555 1 1 103 VAL CB C -5.395 18.248 27.843 1.00 . A A . 103 VAL CB 1 1
6 13556 1 1 103 VAL CG1 C -5.692 18.676 26.416 1.00 . A A . 103 VAL CG1 1 1
6 13557 1 1 103 VAL CG2 C -5.138 16.752 27.912 1.00 . A A . 103 VAL CG2 1 1
6 13558 1 1 103 VAL H H -2.912 18.021 27.080 1.00 . A A . 103 VAL H 1 1
6 13559 1 1 103 VAL HA H -4.437 20.095 28.339 1.00 . A A . 103 VAL HA 1 1
6 13560 1 1 103 VAL HB H -6.265 18.469 28.444 1.00 . A A . 103 VAL HB 1 1
6 13561 1 1 103 VAL HG11 H -4.830 18.482 25.796 1.00 . A A . 103 VAL HG11 1 1
6 13562 1 1 103 VAL HG12 H -5.921 19.731 26.396 1.00 . A A . 103 VAL HG12 1 1
6 13563 1 1 103 VAL HG13 H -6.538 18.117 26.042 1.00 . A A . 103 VAL HG13 1 1
6 13564 1 1 103 VAL HG21 H -4.255 16.511 27.337 1.00 . A A . 103 VAL HG21 1 1
6 13565 1 1 103 VAL HG22 H -5.986 16.221 27.507 1.00 . A A . 103 VAL HG22 1 1
6 13566 1 1 103 VAL HG23 H -4.987 16.461 28.942 1.00 . A A . 103 VAL HG23 1 1
6 13567 1 1 103 VAL N N -2.982 18.819 27.648 1.00 . A A . 103 VAL N 1 1
6 13568 1 1 103 VAL O O -3.196 17.836 30.230 1.00 . A A . 103 VAL O 1 1
6 13569 1 1 104 LYS C C -5.612 18.022 32.564 1.00 . A A . 104 LYS C 1 1
6 13570 1 1 104 LYS CA C -4.692 19.166 32.160 1.00 . A A . 104 LYS CA 1 1
6 13571 1 1 104 LYS CB C -5.091 20.447 32.912 1.00 . A A . 104 LYS CB 1 1
6 13572 1 1 104 LYS CD C -4.262 22.251 31.335 1.00 . A A . 104 LYS CD 1 1
6 13573 1 1 104 LYS CE C -5.592 22.968 31.150 1.00 . A A . 104 LYS CE 1 1
6 13574 1 1 104 LYS CG C -4.137 21.620 32.716 1.00 . A A . 104 LYS CG 1 1
6 13575 1 1 104 LYS H H -5.405 20.018 30.370 1.00 . A A . 104 LYS H 1 1
6 13576 1 1 104 LYS HA H -3.674 18.907 32.412 1.00 . A A . 104 LYS HA 1 1
6 13577 1 1 104 LYS HB2 H -6.070 20.755 32.574 1.00 . A A . 104 LYS HB2 1 1
6 13578 1 1 104 LYS HB3 H -5.140 20.226 33.968 1.00 . A A . 104 LYS HB3 1 1
6 13579 1 1 104 LYS HD2 H -3.462 22.965 31.206 1.00 . A A . 104 LYS HD2 1 1
6 13580 1 1 104 LYS HD3 H -4.174 21.474 30.587 1.00 . A A . 104 LYS HD3 1 1
6 13581 1 1 104 LYS HE2 H -5.650 23.334 30.136 1.00 . A A . 104 LYS HE2 1 1
6 13582 1 1 104 LYS HE3 H -6.393 22.263 31.326 1.00 . A A . 104 LYS HE3 1 1
6 13583 1 1 104 LYS HG2 H -4.355 22.372 33.458 1.00 . A A . 104 LYS HG2 1 1
6 13584 1 1 104 LYS HG3 H -3.123 21.270 32.848 1.00 . A A . 104 LYS HG3 1 1
6 13585 1 1 104 LYS HZ1 H -4.870 24.696 32.080 1.00 . A A . 104 LYS HZ1 1 1
6 13586 1 1 104 LYS HZ2 H -5.904 23.772 33.057 1.00 . A A . 104 LYS HZ2 1 1
6 13587 1 1 104 LYS HZ3 H -6.544 24.714 31.801 1.00 . A A . 104 LYS HZ3 1 1
6 13588 1 1 104 LYS N N -4.765 19.370 30.725 1.00 . A A . 104 LYS N 1 1
6 13589 1 1 104 LYS NZ N -5.737 24.114 32.086 1.00 . A A . 104 LYS NZ 1 1
6 13590 1 1 104 LYS O O -6.653 17.818 31.941 1.00 . A A . 104 LYS O 1 1
6 13591 1 1 105 PRO C C -7.445 16.611 34.597 1.00 . A A . 105 PRO C 1 1
6 13592 1 1 105 PRO CA C -6.071 16.151 34.109 1.00 . A A . 105 PRO CA 1 1
6 13593 1 1 105 PRO CB C -5.255 15.587 35.279 1.00 . A A . 105 PRO CB 1 1
6 13594 1 1 105 PRO CD C -4.012 17.424 34.394 1.00 . A A . 105 PRO CD 1 1
6 13595 1 1 105 PRO CG C -3.869 16.093 35.073 1.00 . A A . 105 PRO CG 1 1
6 13596 1 1 105 PRO HA H -6.197 15.389 33.353 1.00 . A A . 105 PRO HA 1 1
6 13597 1 1 105 PRO HB2 H -5.669 15.939 36.213 1.00 . A A . 105 PRO HB2 1 1
6 13598 1 1 105 PRO HB3 H -5.286 14.507 35.253 1.00 . A A . 105 PRO HB3 1 1
6 13599 1 1 105 PRO HD2 H -4.109 18.213 35.125 1.00 . A A . 105 PRO HD2 1 1
6 13600 1 1 105 PRO HD3 H -3.169 17.610 33.745 1.00 . A A . 105 PRO HD3 1 1
6 13601 1 1 105 PRO HG2 H -3.375 16.209 36.027 1.00 . A A . 105 PRO HG2 1 1
6 13602 1 1 105 PRO HG3 H -3.317 15.409 34.445 1.00 . A A . 105 PRO HG3 1 1
6 13603 1 1 105 PRO N N -5.252 17.268 33.615 1.00 . A A . 105 PRO N 1 1
6 13604 1 1 105 PRO O O -8.361 15.807 34.775 1.00 . A A . 105 PRO O 1 1
6 13605 1 1 106 THR C C -9.613 19.106 34.123 1.00 . A A . 106 THR C 1 1
6 13606 1 1 106 THR CA C -8.821 18.491 35.284 1.00 . A A . 106 THR CA 1 1
6 13607 1 1 106 THR CB C -8.545 19.556 36.378 1.00 . A A . 106 THR CB 1 1
6 13608 1 1 106 THR CG2 C -7.750 20.725 35.815 1.00 . A A . 106 THR CG2 1 1
6 13609 1 1 106 THR H H -6.810 18.499 34.647 1.00 . A A . 106 THR H 1 1
6 13610 1 1 106 THR HA H -9.408 17.699 35.724 1.00 . A A . 106 THR HA 1 1
6 13611 1 1 106 THR HB H -7.961 19.095 37.161 1.00 . A A . 106 THR HB 1 1
6 13612 1 1 106 THR HG1 H -9.944 19.567 37.777 1.00 . A A . 106 THR HG1 1 1
6 13613 1 1 106 THR HG21 H -6.808 20.367 35.428 1.00 . A A . 106 THR HG21 1 1
6 13614 1 1 106 THR HG22 H -7.567 21.446 36.598 1.00 . A A . 106 THR HG22 1 1
6 13615 1 1 106 THR HG23 H -8.312 21.193 35.020 1.00 . A A . 106 THR HG23 1 1
6 13616 1 1 106 THR N N -7.576 17.913 34.811 1.00 . A A . 106 THR N 1 1
6 13617 1 1 106 THR O O -10.757 19.531 34.289 1.00 . A A . 106 THR O 1 1
6 13618 1 1 106 THR OG1 O -9.772 20.035 36.944 1.00 . A A . 106 THR OG1 1 1
6 13619 1 1 107 ASP C C -10.451 18.664 31.012 1.00 . A A . 107 ASP C 1 1
6 13620 1 1 107 ASP CA C -9.666 19.717 31.773 1.00 . A A . 107 ASP CA 1 1
6 13621 1 1 107 ASP CB C -8.651 20.374 30.833 1.00 . A A . 107 ASP CB 1 1
6 13622 1 1 107 ASP CG C -9.322 21.149 29.706 1.00 . A A . 107 ASP CG 1 1
6 13623 1 1 107 ASP H H -8.130 18.705 32.829 1.00 . A A . 107 ASP H 1 1
6 13624 1 1 107 ASP HA H -10.353 20.470 32.132 1.00 . A A . 107 ASP HA 1 1
6 13625 1 1 107 ASP HB2 H -8.035 21.058 31.400 1.00 . A A . 107 ASP HB2 1 1
6 13626 1 1 107 ASP HB3 H -8.027 19.609 30.398 1.00 . A A . 107 ASP HB3 1 1
6 13627 1 1 107 ASP N N -9.013 19.124 32.935 1.00 . A A . 107 ASP N 1 1
6 13628 1 1 107 ASP O O -9.955 17.570 30.753 1.00 . A A . 107 ASP O 1 1
6 13629 1 1 107 ASP OD1 O -9.882 20.519 28.782 1.00 . A A . 107 ASP OD1 1 1
6 13630 1 1 107 ASP OD2 O -9.294 22.400 29.746 1.00 . A A . 107 ASP OD2 1 1
6 13631 1 1 108 VAL C C -13.207 18.856 28.768 1.00 . A A . 108 VAL C 1 1
6 13632 1 1 108 VAL CA C -12.540 18.104 29.912 1.00 . A A . 108 VAL CA 1 1
6 13633 1 1 108 VAL CB C -13.627 17.477 30.813 1.00 . A A . 108 VAL CB 1 1
6 13634 1 1 108 VAL CG1 C -13.003 16.553 31.850 1.00 . A A . 108 VAL CG1 1 1
6 13635 1 1 108 VAL CG2 C -14.458 18.560 31.491 1.00 . A A . 108 VAL CG2 1 1
6 13636 1 1 108 VAL H H -12.019 19.883 30.919 1.00 . A A . 108 VAL H 1 1
6 13637 1 1 108 VAL HA H -11.930 17.310 29.505 1.00 . A A . 108 VAL HA 1 1
6 13638 1 1 108 VAL HB H -14.282 16.887 30.192 1.00 . A A . 108 VAL HB 1 1
6 13639 1 1 108 VAL HG11 H -12.309 17.112 32.462 1.00 . A A . 108 VAL HG11 1 1
6 13640 1 1 108 VAL HG12 H -12.477 15.754 31.350 1.00 . A A . 108 VAL HG12 1 1
6 13641 1 1 108 VAL HG13 H -13.780 16.138 32.475 1.00 . A A . 108 VAL HG13 1 1
6 13642 1 1 108 VAL HG21 H -15.215 18.098 32.106 1.00 . A A . 108 VAL HG21 1 1
6 13643 1 1 108 VAL HG22 H -14.928 19.174 30.739 1.00 . A A . 108 VAL HG22 1 1
6 13644 1 1 108 VAL HG23 H -13.818 19.173 32.108 1.00 . A A . 108 VAL HG23 1 1
6 13645 1 1 108 VAL N N -11.679 19.001 30.665 1.00 . A A . 108 VAL N 1 1
6 13646 1 1 108 VAL O O -14.249 18.448 28.259 1.00 . A A . 108 VAL O 1 1
6 13647 1 1 109 GLU C C -12.384 20.858 26.064 1.00 . A A . 109 GLU C 1 1
6 13648 1 1 109 GLU CA C -13.177 20.832 27.364 1.00 . A A . 109 GLU CA 1 1
6 13649 1 1 109 GLU CB C -13.264 22.243 27.941 1.00 . A A . 109 GLU CB 1 1
6 13650 1 1 109 GLU CD C -13.862 23.682 29.921 1.00 . A A . 109 GLU CD 1 1
6 13651 1 1 109 GLU CG C -13.870 22.291 29.332 1.00 . A A . 109 GLU CG 1 1
6 13652 1 1 109 GLU H H -11.668 20.137 28.683 1.00 . A A . 109 GLU H 1 1
6 13653 1 1 109 GLU HA H -14.175 20.476 27.158 1.00 . A A . 109 GLU HA 1 1
6 13654 1 1 109 GLU HB2 H -12.269 22.661 27.989 1.00 . A A . 109 GLU HB2 1 1
6 13655 1 1 109 GLU HB3 H -13.869 22.852 27.286 1.00 . A A . 109 GLU HB3 1 1
6 13656 1 1 109 GLU HG2 H -14.890 21.940 29.281 1.00 . A A . 109 GLU HG2 1 1
6 13657 1 1 109 GLU HG3 H -13.300 21.640 29.979 1.00 . A A . 109 GLU HG3 1 1
6 13658 1 1 109 GLU N N -12.573 19.939 28.341 1.00 . A A . 109 GLU N 1 1
6 13659 1 1 109 GLU O O -12.946 21.088 24.996 1.00 . A A . 109 GLU O 1 1
6 13660 1 1 109 GLU OE1 O -14.904 24.115 30.446 1.00 . A A . 109 GLU OE1 1 1
6 13661 1 1 109 GLU OE2 O -12.808 24.348 29.872 1.00 . A A . 109 GLU OE2 1 1
6 13662 1 1 110 VAL C C -10.326 19.488 24.114 1.00 . A A . 110 VAL C 1 1
6 13663 1 1 110 VAL CA C -10.209 20.720 25.007 1.00 . A A . 110 VAL CA 1 1
6 13664 1 1 110 VAL CB C -8.758 20.897 25.487 1.00 . A A . 110 VAL CB 1 1
6 13665 1 1 110 VAL CG1 C -7.793 20.834 24.333 1.00 . A A . 110 VAL CG1 1 1
6 13666 1 1 110 VAL CG2 C -8.606 22.207 26.239 1.00 . A A . 110 VAL CG2 1 1
6 13667 1 1 110 VAL H H -10.692 20.330 27.009 1.00 . A A . 110 VAL H 1 1
6 13668 1 1 110 VAL HA H -10.494 21.596 24.445 1.00 . A A . 110 VAL HA 1 1
6 13669 1 1 110 VAL HB H -8.526 20.090 26.167 1.00 . A A . 110 VAL HB 1 1
6 13670 1 1 110 VAL HG11 H -7.869 19.865 23.867 1.00 . A A . 110 VAL HG11 1 1
6 13671 1 1 110 VAL HG12 H -6.790 20.987 24.696 1.00 . A A . 110 VAL HG12 1 1
6 13672 1 1 110 VAL HG13 H -8.044 21.600 23.617 1.00 . A A . 110 VAL HG13 1 1
6 13673 1 1 110 VAL HG21 H -8.888 23.026 25.594 1.00 . A A . 110 VAL HG21 1 1
6 13674 1 1 110 VAL HG22 H -7.577 22.327 26.544 1.00 . A A . 110 VAL HG22 1 1
6 13675 1 1 110 VAL HG23 H -9.242 22.198 27.112 1.00 . A A . 110 VAL HG23 1 1
6 13676 1 1 110 VAL N N -11.084 20.609 26.151 1.00 . A A . 110 VAL N 1 1
6 13677 1 1 110 VAL O O -10.057 19.536 22.917 1.00 . A A . 110 VAL O 1 1
6 13678 1 1 111 LEU C C -12.212 16.807 23.491 1.00 . A A . 111 LEU C 1 1
6 13679 1 1 111 LEU CA C -10.815 17.117 24.028 1.00 . A A . 111 LEU CA 1 1
6 13680 1 1 111 LEU CB C -10.303 15.990 24.957 1.00 . A A . 111 LEU CB 1 1
6 13681 1 1 111 LEU CD1 C -9.793 17.076 27.201 1.00 . A A . 111 LEU CD1 1 1
6 13682 1 1 111 LEU CD2 C -12.138 16.368 26.674 1.00 . A A . 111 LEU CD2 1 1
6 13683 1 1 111 LEU CG C -10.663 16.065 26.461 1.00 . A A . 111 LEU CG 1 1
6 13684 1 1 111 LEU H H -11.120 18.461 25.618 1.00 . A A . 111 LEU H 1 1
6 13685 1 1 111 LEU HA H -10.144 17.189 23.184 1.00 . A A . 111 LEU HA 1 1
6 13686 1 1 111 LEU HB2 H -10.682 15.055 24.576 1.00 . A A . 111 LEU HB2 1 1
6 13687 1 1 111 LEU HB3 H -9.224 15.969 24.876 1.00 . A A . 111 LEU HB3 1 1
6 13688 1 1 111 LEU HD11 H -9.858 18.036 26.714 1.00 . A A . 111 LEU HD11 1 1
6 13689 1 1 111 LEU HD12 H -8.767 16.740 27.198 1.00 . A A . 111 LEU HD12 1 1
6 13690 1 1 111 LEU HD13 H -10.139 17.167 28.221 1.00 . A A . 111 LEU HD13 1 1
6 13691 1 1 111 LEU HD21 H -12.735 15.598 26.208 1.00 . A A . 111 LEU HD21 1 1
6 13692 1 1 111 LEU HD22 H -12.375 17.323 26.232 1.00 . A A . 111 LEU HD22 1 1
6 13693 1 1 111 LEU HD23 H -12.350 16.397 27.732 1.00 . A A . 111 LEU HD23 1 1
6 13694 1 1 111 LEU HG H -10.467 15.106 26.903 1.00 . A A . 111 LEU HG 1 1
6 13695 1 1 111 LEU N N -10.779 18.398 24.704 1.00 . A A . 111 LEU N 1 1
6 13696 1 1 111 LEU O O -12.577 15.644 23.300 1.00 . A A . 111 LEU O 1 1
6 13697 1 1 112 ASP C C -14.184 17.653 21.124 1.00 . A A . 112 ASP C 1 1
6 13698 1 1 112 ASP CA C -14.310 17.670 22.646 1.00 . A A . 112 ASP CA 1 1
6 13699 1 1 112 ASP CB C -15.293 18.755 23.136 1.00 . A A . 112 ASP CB 1 1
6 13700 1 1 112 ASP CG C -15.419 19.961 22.219 1.00 . A A . 112 ASP CG 1 1
6 13701 1 1 112 ASP H H -12.665 18.757 23.418 1.00 . A A . 112 ASP H 1 1
6 13702 1 1 112 ASP HA H -14.671 16.702 22.966 1.00 . A A . 112 ASP HA 1 1
6 13703 1 1 112 ASP HB2 H -16.271 18.317 23.244 1.00 . A A . 112 ASP HB2 1 1
6 13704 1 1 112 ASP HB3 H -14.957 19.106 24.103 1.00 . A A . 112 ASP HB3 1 1
6 13705 1 1 112 ASP N N -12.990 17.851 23.231 1.00 . A A . 112 ASP N 1 1
6 13706 1 1 112 ASP O O -13.091 17.851 20.592 1.00 . A A . 112 ASP O 1 1
6 13707 1 1 112 ASP OD1 O -14.754 20.979 22.485 1.00 . A A . 112 ASP OD1 1 1
6 13708 1 1 112 ASP OD2 O -16.229 19.920 21.270 1.00 . A A . 112 ASP OD2 1 1
6 13709 1 1 113 GLU C C -15.064 18.611 18.274 1.00 . A A . 113 GLU C 1 1
6 13710 1 1 113 GLU CA C -15.274 17.263 18.979 1.00 . A A . 113 GLU CA 1 1
6 13711 1 1 113 GLU CB C -16.569 16.594 18.505 1.00 . A A . 113 GLU CB 1 1
6 13712 1 1 113 GLU CD C -19.090 16.507 18.634 1.00 . A A . 113 GLU CD 1 1
6 13713 1 1 113 GLU CG C -17.834 17.236 19.060 1.00 . A A . 113 GLU CG 1 1
6 13714 1 1 113 GLU H H -16.138 17.316 20.910 1.00 . A A . 113 GLU H 1 1
6 13715 1 1 113 GLU HA H -14.446 16.618 18.726 1.00 . A A . 113 GLU HA 1 1
6 13716 1 1 113 GLU HB2 H -16.614 16.643 17.428 1.00 . A A . 113 GLU HB2 1 1
6 13717 1 1 113 GLU HB3 H -16.558 15.557 18.807 1.00 . A A . 113 GLU HB3 1 1
6 13718 1 1 113 GLU HG2 H -17.782 17.233 20.139 1.00 . A A . 113 GLU HG2 1 1
6 13719 1 1 113 GLU HG3 H -17.888 18.255 18.706 1.00 . A A . 113 GLU HG3 1 1
6 13720 1 1 113 GLU N N -15.286 17.401 20.432 1.00 . A A . 113 GLU N 1 1
6 13721 1 1 113 GLU O O -15.976 19.159 17.651 1.00 . A A . 113 GLU O 1 1
6 13722 1 1 113 GLU OE1 O -19.597 15.675 19.417 1.00 . A A . 113 GLU OE1 1 1
6 13723 1 1 113 GLU OE2 O -19.570 16.748 17.509 1.00 . A A . 113 GLU OE2 1 1
6 13724 1 1 114 GLN C C -13.028 20.172 16.305 1.00 . A A . 114 GLN C 1 1
6 13725 1 1 114 GLN CA C -13.501 20.392 17.737 1.00 . A A . 114 GLN CA 1 1
6 13726 1 1 114 GLN CB C -12.443 21.104 18.550 1.00 . A A . 114 GLN CB 1 1
6 13727 1 1 114 GLN CD C -11.981 21.997 20.857 1.00 . A A . 114 GLN CD 1 1
6 13728 1 1 114 GLN CG C -13.015 21.574 19.855 1.00 . A A . 114 GLN CG 1 1
6 13729 1 1 114 GLN H H -13.187 18.694 18.944 1.00 . A A . 114 GLN H 1 1
6 13730 1 1 114 GLN HA H -14.385 21.008 17.737 1.00 . A A . 114 GLN HA 1 1
6 13731 1 1 114 GLN HB2 H -11.625 20.425 18.748 1.00 . A A . 114 GLN HB2 1 1
6 13732 1 1 114 GLN HB3 H -12.082 21.959 18.001 1.00 . A A . 114 GLN HB3 1 1
6 13733 1 1 114 GLN HE21 H -13.197 21.355 22.269 1.00 . A A . 114 GLN HE21 1 1
6 13734 1 1 114 GLN HE22 H -11.686 21.998 22.797 1.00 . A A . 114 GLN HE22 1 1
6 13735 1 1 114 GLN HG2 H -13.664 22.409 19.661 1.00 . A A . 114 GLN HG2 1 1
6 13736 1 1 114 GLN HG3 H -13.594 20.769 20.284 1.00 . A A . 114 GLN HG3 1 1
6 13737 1 1 114 GLN N N -13.854 19.141 18.380 1.00 . A A . 114 GLN N 1 1
6 13738 1 1 114 GLN NE2 N -12.313 21.769 22.101 1.00 . A A . 114 GLN NE2 1 1
6 13739 1 1 114 GLN O O -11.829 20.200 16.020 1.00 . A A . 114 GLN O 1 1
6 13740 1 1 114 GLN OE1 O -10.912 22.512 20.523 1.00 . A A . 114 GLN OE1 1 1
6 13741 1 1 115 LYS C C -13.958 20.967 13.208 1.00 . A A . 115 LYS C 1 1
6 13742 1 1 115 LYS CA C -13.664 19.706 14.014 1.00 . A A . 115 LYS CA 1 1
6 13743 1 1 115 LYS CB C -14.443 18.509 13.455 1.00 . A A . 115 LYS CB 1 1
6 13744 1 1 115 LYS CD C -16.411 17.926 14.901 1.00 . A A . 115 LYS CD 1 1
6 13745 1 1 115 LYS CE C -17.923 17.848 15.007 1.00 . A A . 115 LYS CE 1 1
6 13746 1 1 115 LYS CG C -15.958 18.590 13.611 1.00 . A A . 115 LYS CG 1 1
6 13747 1 1 115 LYS H H -14.899 19.835 15.711 1.00 . A A . 115 LYS H 1 1
6 13748 1 1 115 LYS HA H -12.609 19.497 13.940 1.00 . A A . 115 LYS HA 1 1
6 13749 1 1 115 LYS HB2 H -14.218 18.404 12.408 1.00 . A A . 115 LYS HB2 1 1
6 13750 1 1 115 LYS HB3 H -14.108 17.628 13.976 1.00 . A A . 115 LYS HB3 1 1
6 13751 1 1 115 LYS HD2 H -16.010 16.926 14.934 1.00 . A A . 115 LYS HD2 1 1
6 13752 1 1 115 LYS HD3 H -16.031 18.493 15.737 1.00 . A A . 115 LYS HD3 1 1
6 13753 1 1 115 LYS HE2 H -18.296 17.263 14.181 1.00 . A A . 115 LYS HE2 1 1
6 13754 1 1 115 LYS HE3 H -18.174 17.358 15.935 1.00 . A A . 115 LYS HE3 1 1
6 13755 1 1 115 LYS HG2 H -16.256 19.628 13.627 1.00 . A A . 115 LYS HG2 1 1
6 13756 1 1 115 LYS HG3 H -16.425 18.092 12.775 1.00 . A A . 115 LYS HG3 1 1
6 13757 1 1 115 LYS HZ1 H -18.147 19.812 15.697 1.00 . A A . 115 LYS HZ1 1 1
6 13758 1 1 115 LYS HZ2 H -19.590 19.088 15.189 1.00 . A A . 115 LYS HZ2 1 1
6 13759 1 1 115 LYS HZ3 H -18.464 19.622 14.039 1.00 . A A . 115 LYS HZ3 1 1
6 13760 1 1 115 LYS N N -13.971 19.907 15.416 1.00 . A A . 115 LYS N 1 1
6 13761 1 1 115 LYS NZ N -18.572 19.186 14.980 1.00 . A A . 115 LYS NZ 1 1
6 13762 1 1 115 LYS O O -14.394 21.980 13.759 1.00 . A A . 115 LYS O 1 1
6 13763 1 1 116 GLY C C -12.596 22.457 10.400 1.00 . A A . 116 GLY C 1 1
6 13764 1 1 116 GLY CA C -13.897 22.063 11.060 1.00 . A A . 116 GLY CA 1 1
6 13765 1 1 116 GLY H H -13.443 20.046 11.511 1.00 . A A . 116 GLY H 1 1
6 13766 1 1 116 GLY HA2 H -14.628 21.841 10.298 1.00 . A A . 116 GLY HA2 1 1
6 13767 1 1 116 GLY HA3 H -14.250 22.889 11.659 1.00 . A A . 116 GLY HA3 1 1
6 13768 1 1 116 GLY N N -13.728 20.900 11.906 1.00 . A A . 116 GLY N 1 1
6 13769 1 1 116 GLY O O -12.537 23.405 9.616 1.00 . A A . 116 GLY O 1 1
6 13770 1 1 117 LYS C C -10.142 21.140 8.833 1.00 . A A . 117 LYS C 1 1
6 13771 1 1 117 LYS CA C -10.238 21.925 10.132 1.00 . A A . 117 LYS CA 1 1
6 13772 1 1 117 LYS CB C -9.130 21.451 11.082 1.00 . A A . 117 LYS CB 1 1
6 13773 1 1 117 LYS CD C -8.583 23.676 12.122 1.00 . A A . 117 LYS CD 1 1
6 13774 1 1 117 LYS CE C -8.246 24.392 13.419 1.00 . A A . 117 LYS CE 1 1
6 13775 1 1 117 LYS CG C -9.020 22.244 12.374 1.00 . A A . 117 LYS CG 1 1
6 13776 1 1 117 LYS H H -11.654 21.025 11.411 1.00 . A A . 117 LYS H 1 1
6 13777 1 1 117 LYS HA H -10.110 22.978 9.927 1.00 . A A . 117 LYS HA 1 1
6 13778 1 1 117 LYS HB2 H -9.315 20.418 11.339 1.00 . A A . 117 LYS HB2 1 1
6 13779 1 1 117 LYS HB3 H -8.183 21.516 10.565 1.00 . A A . 117 LYS HB3 1 1
6 13780 1 1 117 LYS HD2 H -7.708 23.669 11.488 1.00 . A A . 117 LYS HD2 1 1
6 13781 1 1 117 LYS HD3 H -9.385 24.204 11.628 1.00 . A A . 117 LYS HD3 1 1
6 13782 1 1 117 LYS HE2 H -7.387 23.913 13.864 1.00 . A A . 117 LYS HE2 1 1
6 13783 1 1 117 LYS HE3 H -8.006 25.421 13.195 1.00 . A A . 117 LYS HE3 1 1
6 13784 1 1 117 LYS HG2 H -9.986 22.253 12.859 1.00 . A A . 117 LYS HG2 1 1
6 13785 1 1 117 LYS HG3 H -8.299 21.762 13.019 1.00 . A A . 117 LYS HG3 1 1
6 13786 1 1 117 LYS HZ1 H -9.197 25.036 15.165 1.00 . A A . 117 LYS HZ1 1 1
6 13787 1 1 117 LYS HZ2 H -9.466 23.402 14.799 1.00 . A A . 117 LYS HZ2 1 1
6 13788 1 1 117 LYS HZ3 H -10.268 24.607 13.919 1.00 . A A . 117 LYS HZ3 1 1
6 13789 1 1 117 LYS N N -11.545 21.725 10.737 1.00 . A A . 117 LYS N 1 1
6 13790 1 1 117 LYS NZ N -9.372 24.359 14.390 1.00 . A A . 117 LYS NZ 1 1
6 13791 1 1 117 LYS O O -11.139 20.607 8.338 1.00 . A A . 117 LYS O 1 1
6 13792 1 1 118 ASP C C -8.272 18.829 7.782 1.00 . A A . 118 ASP C 1 1
6 13793 1 1 118 ASP CA C -8.649 20.181 7.181 1.00 . A A . 118 ASP CA 1 1
6 13794 1 1 118 ASP CB C -7.497 20.737 6.333 1.00 . A A . 118 ASP CB 1 1
6 13795 1 1 118 ASP CG C -7.559 20.288 4.884 1.00 . A A . 118 ASP CG 1 1
6 13796 1 1 118 ASP H H -8.231 21.660 8.628 1.00 . A A . 118 ASP H 1 1
6 13797 1 1 118 ASP HA H -9.537 20.074 6.577 1.00 . A A . 118 ASP HA 1 1
6 13798 1 1 118 ASP HB2 H -7.532 21.816 6.356 1.00 . A A . 118 ASP HB2 1 1
6 13799 1 1 118 ASP HB3 H -6.559 20.404 6.754 1.00 . A A . 118 ASP HB3 1 1
6 13800 1 1 118 ASP N N -8.942 21.083 8.282 1.00 . A A . 118 ASP N 1 1
6 13801 1 1 118 ASP O O -8.628 18.546 8.927 1.00 . A A . 118 ASP O 1 1
6 13802 1 1 118 ASP OD1 O -7.366 19.085 4.614 1.00 . A A . 118 ASP OD1 1 1
6 13803 1 1 118 ASP OD2 O -7.784 21.148 4.007 1.00 . A A . 118 ASP OD2 1 1
6 13804 1 1 119 LYS C C -6.111 17.037 8.737 1.00 . A A . 119 LYS C 1 1
6 13805 1 1 119 LYS CA C -7.063 16.744 7.586 1.00 . A A . 119 LYS CA 1 1
6 13806 1 1 119 LYS CB C -6.350 15.914 6.515 1.00 . A A . 119 LYS CB 1 1
6 13807 1 1 119 LYS CD C -8.340 15.921 4.961 1.00 . A A . 119 LYS CD 1 1
6 13808 1 1 119 LYS CE C -9.104 15.122 3.920 1.00 . A A . 119 LYS CE 1 1
6 13809 1 1 119 LYS CG C -7.279 15.077 5.648 1.00 . A A . 119 LYS CG 1 1
6 13810 1 1 119 LYS H H -7.364 18.236 6.098 1.00 . A A . 119 LYS H 1 1
6 13811 1 1 119 LYS HA H -7.908 16.186 7.962 1.00 . A A . 119 LYS HA 1 1
6 13812 1 1 119 LYS HB2 H -5.803 16.584 5.867 1.00 . A A . 119 LYS HB2 1 1
6 13813 1 1 119 LYS HB3 H -5.652 15.250 7.001 1.00 . A A . 119 LYS HB3 1 1
6 13814 1 1 119 LYS HD2 H -9.035 16.283 5.706 1.00 . A A . 119 LYS HD2 1 1
6 13815 1 1 119 LYS HD3 H -7.861 16.760 4.479 1.00 . A A . 119 LYS HD3 1 1
6 13816 1 1 119 LYS HE2 H -9.543 14.257 4.395 1.00 . A A . 119 LYS HE2 1 1
6 13817 1 1 119 LYS HE3 H -9.887 15.746 3.513 1.00 . A A . 119 LYS HE3 1 1
6 13818 1 1 119 LYS HG2 H -6.696 14.574 4.896 1.00 . A A . 119 LYS HG2 1 1
6 13819 1 1 119 LYS HG3 H -7.768 14.343 6.273 1.00 . A A . 119 LYS HG3 1 1
6 13820 1 1 119 LYS HZ1 H -7.391 14.182 3.197 1.00 . A A . 119 LYS HZ1 1 1
6 13821 1 1 119 LYS HZ2 H -7.898 15.493 2.258 1.00 . A A . 119 LYS HZ2 1 1
6 13822 1 1 119 LYS HZ3 H -8.735 14.019 2.182 1.00 . A A . 119 LYS HZ3 1 1
6 13823 1 1 119 LYS N N -7.563 17.998 7.036 1.00 . A A . 119 LYS N 1 1
6 13824 1 1 119 LYS NZ N -8.220 14.672 2.813 1.00 . A A . 119 LYS NZ 1 1
6 13825 1 1 119 LYS O O -4.989 17.484 8.526 1.00 . A A . 119 LYS O 1 1
6 13826 1 1 120 GLN C C -5.177 15.878 11.722 1.00 . A A . 120 GLN C 1 1
6 13827 1 1 120 GLN CA C -5.771 17.145 11.119 1.00 . A A . 120 GLN CA 1 1
6 13828 1 1 120 GLN CB C -6.598 17.922 12.159 1.00 . A A . 120 GLN CB 1 1
6 13829 1 1 120 GLN CD C -8.476 17.913 13.852 1.00 . A A . 120 GLN CD 1 1
6 13830 1 1 120 GLN CG C -7.595 17.079 12.943 1.00 . A A . 120 GLN CG 1 1
6 13831 1 1 120 GLN H H -7.476 16.443 10.072 1.00 . A A . 120 GLN H 1 1
6 13832 1 1 120 GLN HA H -4.959 17.774 10.786 1.00 . A A . 120 GLN HA 1 1
6 13833 1 1 120 GLN HB2 H -5.922 18.380 12.865 1.00 . A A . 120 GLN HB2 1 1
6 13834 1 1 120 GLN HB3 H -7.146 18.701 11.649 1.00 . A A . 120 GLN HB3 1 1
6 13835 1 1 120 GLN HE21 H -8.465 16.476 15.223 1.00 . A A . 120 GLN HE21 1 1
6 13836 1 1 120 GLN HE22 H -9.370 17.895 15.622 1.00 . A A . 120 GLN HE22 1 1
6 13837 1 1 120 GLN HG2 H -8.227 16.548 12.243 1.00 . A A . 120 GLN HG2 1 1
6 13838 1 1 120 GLN HG3 H -7.051 16.369 13.545 1.00 . A A . 120 GLN HG3 1 1
6 13839 1 1 120 GLN N N -6.575 16.826 9.955 1.00 . A A . 120 GLN N 1 1
6 13840 1 1 120 GLN NE2 N -8.804 17.373 15.015 1.00 . A A . 120 GLN NE2 1 1
6 13841 1 1 120 GLN O O -5.889 14.915 12.022 1.00 . A A . 120 GLN O 1 1
6 13842 1 1 120 GLN OE1 O -8.832 19.044 13.526 1.00 . A A . 120 GLN OE1 1 1
6 13843 1 1 121 LEU C C -3.043 14.998 13.960 1.00 . A A . 121 LEU C 1 1
6 13844 1 1 121 LEU CA C -3.175 14.756 12.469 1.00 . A A . 121 LEU CA 1 1
6 13845 1 1 121 LEU CB C -1.799 14.564 11.832 1.00 . A A . 121 LEU CB 1 1
6 13846 1 1 121 LEU CD1 C -1.888 12.066 11.878 1.00 . A A . 121 LEU CD1 1 1
6 13847 1 1 121 LEU CD2 C 0.307 13.227 11.598 1.00 . A A . 121 LEU CD2 1 1
6 13848 1 1 121 LEU CG C -1.067 13.289 12.250 1.00 . A A . 121 LEU CG 1 1
6 13849 1 1 121 LEU H H -3.346 16.659 11.579 1.00 . A A . 121 LEU H 1 1
6 13850 1 1 121 LEU HA H -3.771 13.869 12.309 1.00 . A A . 121 LEU HA 1 1
6 13851 1 1 121 LEU HB2 H -1.920 14.550 10.758 1.00 . A A . 121 LEU HB2 1 1
6 13852 1 1 121 LEU HB3 H -1.181 15.410 12.097 1.00 . A A . 121 LEU HB3 1 1
6 13853 1 1 121 LEU HD11 H -2.012 12.028 10.805 1.00 . A A . 121 LEU HD11 1 1
6 13854 1 1 121 LEU HD12 H -2.858 12.126 12.350 1.00 . A A . 121 LEU HD12 1 1
6 13855 1 1 121 LEU HD13 H -1.379 11.173 12.213 1.00 . A A . 121 LEU HD13 1 1
6 13856 1 1 121 LEU HD21 H 0.902 14.065 11.930 1.00 . A A . 121 LEU HD21 1 1
6 13857 1 1 121 LEU HD22 H 0.197 13.267 10.525 1.00 . A A . 121 LEU HD22 1 1
6 13858 1 1 121 LEU HD23 H 0.797 12.306 11.876 1.00 . A A . 121 LEU HD23 1 1
6 13859 1 1 121 LEU HG H -0.931 13.291 13.322 1.00 . A A . 121 LEU HG 1 1
6 13860 1 1 121 LEU N N -3.866 15.875 11.871 1.00 . A A . 121 LEU N 1 1
6 13861 1 1 121 LEU O O -2.310 15.886 14.393 1.00 . A A . 121 LEU O 1 1
6 13862 1 1 122 THR C C -2.843 13.429 16.839 1.00 . A A . 122 THR C 1 1
6 13863 1 1 122 THR CA C -3.813 14.392 16.167 1.00 . A A . 122 THR CA 1 1
6 13864 1 1 122 THR CB C -5.236 14.153 16.701 1.00 . A A . 122 THR CB 1 1
6 13865 1 1 122 THR CG2 C -5.351 14.562 18.159 1.00 . A A . 122 THR CG2 1 1
6 13866 1 1 122 THR H H -4.320 13.511 14.323 1.00 . A A . 122 THR H 1 1
6 13867 1 1 122 THR HA H -3.524 15.407 16.400 1.00 . A A . 122 THR HA 1 1
6 13868 1 1 122 THR HB H -5.466 13.101 16.615 1.00 . A A . 122 THR HB 1 1
6 13869 1 1 122 THR HG1 H -6.010 14.736 14.981 1.00 . A A . 122 THR HG1 1 1
6 13870 1 1 122 THR HG21 H -6.360 14.390 18.504 1.00 . A A . 122 THR HG21 1 1
6 13871 1 1 122 THR HG22 H -5.109 15.610 18.260 1.00 . A A . 122 THR HG22 1 1
6 13872 1 1 122 THR HG23 H -4.664 13.976 18.752 1.00 . A A . 122 THR HG23 1 1
6 13873 1 1 122 THR N N -3.780 14.227 14.733 1.00 . A A . 122 THR N 1 1
6 13874 1 1 122 THR O O -3.113 12.232 16.953 1.00 . A A . 122 THR O 1 1
6 13875 1 1 122 THR OG1 O -6.174 14.905 15.915 1.00 . A A . 122 THR OG1 1 1
6 13876 1 1 123 LEU C C -1.013 13.178 19.442 1.00 . A A . 123 LEU C 1 1
6 13877 1 1 123 LEU CA C -0.709 13.155 17.952 1.00 . A A . 123 LEU CA 1 1
6 13878 1 1 123 LEU CB C 0.715 13.684 17.711 1.00 . A A . 123 LEU CB 1 1
6 13879 1 1 123 LEU CD1 C 0.977 12.317 15.615 1.00 . A A . 123 LEU CD1 1 1
6 13880 1 1 123 LEU CD2 C 0.582 14.775 15.432 1.00 . A A . 123 LEU CD2 1 1
6 13881 1 1 123 LEU CG C 1.221 13.670 16.259 1.00 . A A . 123 LEU CG 1 1
6 13882 1 1 123 LEU H H -1.515 14.904 17.072 1.00 . A A . 123 LEU H 1 1
6 13883 1 1 123 LEU HA H -0.777 12.138 17.593 1.00 . A A . 123 LEU HA 1 1
6 13884 1 1 123 LEU HB2 H 0.756 14.698 18.071 1.00 . A A . 123 LEU HB2 1 1
6 13885 1 1 123 LEU HB3 H 1.393 13.089 18.306 1.00 . A A . 123 LEU HB3 1 1
6 13886 1 1 123 LEU HD11 H 1.307 12.343 14.588 1.00 . A A . 123 LEU HD11 1 1
6 13887 1 1 123 LEU HD12 H -0.077 12.085 15.651 1.00 . A A . 123 LEU HD12 1 1
6 13888 1 1 123 LEU HD13 H 1.531 11.560 16.150 1.00 . A A . 123 LEU HD13 1 1
6 13889 1 1 123 LEU HD21 H 0.816 15.734 15.870 1.00 . A A . 123 LEU HD21 1 1
6 13890 1 1 123 LEU HD22 H -0.489 14.637 15.415 1.00 . A A . 123 LEU HD22 1 1
6 13891 1 1 123 LEU HD23 H 0.966 14.737 14.423 1.00 . A A . 123 LEU HD23 1 1
6 13892 1 1 123 LEU HG H 2.288 13.845 16.266 1.00 . A A . 123 LEU HG 1 1
6 13893 1 1 123 LEU N N -1.699 13.951 17.248 1.00 . A A . 123 LEU N 1 1
6 13894 1 1 123 LEU O O -0.720 14.158 20.127 1.00 . A A . 123 LEU O 1 1
6 13895 1 1 124 ILE C C -0.849 11.361 22.115 1.00 . A A . 124 ILE C 1 1
6 13896 1 1 124 ILE CA C -1.976 12.033 21.345 1.00 . A A . 124 ILE CA 1 1
6 13897 1 1 124 ILE CB C -3.288 11.253 21.574 1.00 . A A . 124 ILE CB 1 1
6 13898 1 1 124 ILE CD1 C -5.643 10.920 20.653 1.00 . A A . 124 ILE CD1 1 1
6 13899 1 1 124 ILE CG1 C -4.376 11.751 20.618 1.00 . A A . 124 ILE CG1 1 1
6 13900 1 1 124 ILE CG2 C -3.745 11.401 23.023 1.00 . A A . 124 ILE CG2 1 1
6 13901 1 1 124 ILE H H -1.844 11.362 19.342 1.00 . A A . 124 ILE H 1 1
6 13902 1 1 124 ILE HA H -2.104 13.039 21.717 1.00 . A A . 124 ILE HA 1 1
6 13903 1 1 124 ILE HB H -3.100 10.207 21.386 1.00 . A A . 124 ILE HB 1 1
6 13904 1 1 124 ILE HD11 H -6.364 11.336 19.967 1.00 . A A . 124 ILE HD11 1 1
6 13905 1 1 124 ILE HD12 H -6.050 10.925 21.653 1.00 . A A . 124 ILE HD12 1 1
6 13906 1 1 124 ILE HD13 H -5.413 9.906 20.363 1.00 . A A . 124 ILE HD13 1 1
6 13907 1 1 124 ILE HG12 H -4.639 12.766 20.877 1.00 . A A . 124 ILE HG12 1 1
6 13908 1 1 124 ILE HG13 H -3.993 11.731 19.608 1.00 . A A . 124 ILE HG13 1 1
6 13909 1 1 124 ILE HG21 H -4.674 10.869 23.166 1.00 . A A . 124 ILE HG21 1 1
6 13910 1 1 124 ILE HG22 H -3.891 12.447 23.250 1.00 . A A . 124 ILE HG22 1 1
6 13911 1 1 124 ILE HG23 H -2.992 10.992 23.683 1.00 . A A . 124 ILE HG23 1 1
6 13912 1 1 124 ILE N N -1.628 12.115 19.936 1.00 . A A . 124 ILE N 1 1
6 13913 1 1 124 ILE O O -0.821 10.140 22.259 1.00 . A A . 124 ILE O 1 1
6 13914 1 1 125 THR C C 1.047 11.818 24.792 1.00 . A A . 125 THR C 1 1
6 13915 1 1 125 THR CA C 1.240 11.642 23.294 1.00 . A A . 125 THR CA 1 1
6 13916 1 1 125 THR CB C 2.531 12.348 22.842 1.00 . A A . 125 THR CB 1 1
6 13917 1 1 125 THR CG2 C 3.764 11.673 23.431 1.00 . A A . 125 THR CG2 1 1
6 13918 1 1 125 THR H H 0.002 13.132 22.454 1.00 . A A . 125 THR H 1 1
6 13919 1 1 125 THR HA H 1.328 10.588 23.069 1.00 . A A . 125 THR HA 1 1
6 13920 1 1 125 THR HB H 2.502 13.374 23.174 1.00 . A A . 125 THR HB 1 1
6 13921 1 1 125 THR HG1 H 1.761 12.024 21.056 1.00 . A A . 125 THR HG1 1 1
6 13922 1 1 125 THR HG21 H 3.798 10.642 23.111 1.00 . A A . 125 THR HG21 1 1
6 13923 1 1 125 THR HG22 H 3.713 11.713 24.509 1.00 . A A . 125 THR HG22 1 1
6 13924 1 1 125 THR HG23 H 4.653 12.186 23.092 1.00 . A A . 125 THR HG23 1 1
6 13925 1 1 125 THR N N 0.091 12.160 22.579 1.00 . A A . 125 THR N 1 1
6 13926 1 1 125 THR O O 1.225 12.912 25.325 1.00 . A A . 125 THR O 1 1
6 13927 1 1 125 THR OG1 O 2.605 12.317 21.412 1.00 . A A . 125 THR OG1 1 1
6 13928 1 1 126 CYS C C 1.715 11.150 27.611 1.00 . A A . 126 CYS C 1 1
6 13929 1 1 126 CYS CA C 0.414 10.786 26.891 1.00 . A A . 126 CYS CA 1 1
6 13930 1 1 126 CYS CB C -0.192 9.455 27.349 1.00 . A A . 126 CYS CB 1 1
6 13931 1 1 126 CYS H H 0.496 9.907 24.970 1.00 . A A . 126 CYS H 1 1
6 13932 1 1 126 CYS HA H -0.302 11.574 27.078 1.00 . A A . 126 CYS HA 1 1
6 13933 1 1 126 CYS HB2 H 0.492 8.649 27.126 1.00 . A A . 126 CYS HB2 1 1
6 13934 1 1 126 CYS HB3 H -0.380 9.489 28.413 1.00 . A A . 126 CYS HB3 1 1
6 13935 1 1 126 CYS N N 0.641 10.747 25.458 1.00 . A A . 126 CYS N 1 1
6 13936 1 1 126 CYS O O 2.750 10.513 27.413 1.00 . A A . 126 CYS O 1 1
6 13937 1 1 126 CYS SG S -1.779 9.111 26.506 1.00 . A A . 126 CYS SG 1 1
6 13938 1 1 127 ASP C C 3.118 12.759 30.361 1.00 . A A . 127 ASP C 1 1
6 13939 1 1 127 ASP CA C 2.832 12.929 28.871 1.00 . A A . 127 ASP CA 1 1
6 13940 1 1 127 ASP CB C 2.631 14.411 28.514 1.00 . A A . 127 ASP CB 1 1
6 13941 1 1 127 ASP CG C 3.636 15.353 29.148 1.00 . A A . 127 ASP CG 1 1
6 13942 1 1 127 ASP H H 0.765 12.492 28.749 1.00 . A A . 127 ASP H 1 1
6 13943 1 1 127 ASP HA H 3.668 12.551 28.321 1.00 . A A . 127 ASP HA 1 1
6 13944 1 1 127 ASP HB2 H 2.701 14.520 27.444 1.00 . A A . 127 ASP HB2 1 1
6 13945 1 1 127 ASP HB3 H 1.642 14.709 28.831 1.00 . A A . 127 ASP HB3 1 1
6 13946 1 1 127 ASP N N 1.643 12.199 28.429 1.00 . A A . 127 ASP N 1 1
6 13947 1 1 127 ASP O O 4.252 12.924 30.812 1.00 . A A . 127 ASP O 1 1
6 13948 1 1 127 ASP OD1 O 4.750 15.506 28.608 1.00 . A A . 127 ASP OD1 1 1
6 13949 1 1 127 ASP OD2 O 3.290 15.990 30.163 1.00 . A A . 127 ASP OD2 1 1
6 13950 1 1 128 ASP C C 1.458 11.093 33.067 1.00 . A A . 128 ASP C 1 1
6 13951 1 1 128 ASP CA C 2.219 12.297 32.557 1.00 . A A . 128 ASP CA 1 1
6 13952 1 1 128 ASP CB C 1.660 13.553 33.231 1.00 . A A . 128 ASP CB 1 1
6 13953 1 1 128 ASP CG C 1.998 13.628 34.707 1.00 . A A . 128 ASP CG 1 1
6 13954 1 1 128 ASP H H 1.256 12.174 30.683 1.00 . A A . 128 ASP H 1 1
6 13955 1 1 128 ASP HA H 3.265 12.192 32.807 1.00 . A A . 128 ASP HA 1 1
6 13956 1 1 128 ASP HB2 H 2.060 14.428 32.746 1.00 . A A . 128 ASP HB2 1 1
6 13957 1 1 128 ASP HB3 H 0.583 13.549 33.133 1.00 . A A . 128 ASP HB3 1 1
6 13958 1 1 128 ASP N N 2.102 12.395 31.110 1.00 . A A . 128 ASP N 1 1
6 13959 1 1 128 ASP O O 0.227 11.077 33.041 1.00 . A A . 128 ASP O 1 1
6 13960 1 1 128 ASP OD1 O 1.287 13.011 35.524 1.00 . A A . 128 ASP OD1 1 1
6 13961 1 1 128 ASP OD2 O 2.969 14.327 35.063 1.00 . A A . 128 ASP OD2 1 1
6 13962 1 1 129 TYR C C 1.675 9.046 35.647 1.00 . A A . 129 TYR C 1 1
6 13963 1 1 129 TYR CA C 1.524 8.947 34.139 1.00 . A A . 129 TYR CA 1 1
6 13964 1 1 129 TYR CB C 2.022 7.596 33.588 1.00 . A A . 129 TYR CB 1 1
6 13965 1 1 129 TYR CD1 C 2.863 6.111 35.461 1.00 . A A . 129 TYR CD1 1 1
6 13966 1 1 129 TYR CD2 C 4.462 7.014 33.940 1.00 . A A . 129 TYR CD2 1 1
6 13967 1 1 129 TYR CE1 C 3.868 5.447 36.134 1.00 . A A . 129 TYR CE1 1 1
6 13968 1 1 129 TYR CE2 C 5.476 6.357 34.615 1.00 . A A . 129 TYR CE2 1 1
6 13969 1 1 129 TYR CG C 3.139 6.908 34.353 1.00 . A A . 129 TYR CG 1 1
6 13970 1 1 129 TYR CZ C 5.173 5.575 35.710 1.00 . A A . 129 TYR CZ 1 1
6 13971 1 1 129 TYR H H 3.145 10.081 33.391 1.00 . A A . 129 TYR H 1 1
6 13972 1 1 129 TYR HA H 0.471 9.035 33.915 1.00 . A A . 129 TYR HA 1 1
6 13973 1 1 129 TYR HB2 H 1.188 6.912 33.560 1.00 . A A . 129 TYR HB2 1 1
6 13974 1 1 129 TYR HB3 H 2.370 7.751 32.577 1.00 . A A . 129 TYR HB3 1 1
6 13975 1 1 129 TYR HD1 H 1.840 6.019 35.800 1.00 . A A . 129 TYR HD1 1 1
6 13976 1 1 129 TYR HD2 H 4.696 7.625 33.080 1.00 . A A . 129 TYR HD2 1 1
6 13977 1 1 129 TYR HE1 H 3.628 4.833 36.991 1.00 . A A . 129 TYR HE1 1 1
6 13978 1 1 129 TYR HE2 H 6.500 6.457 34.281 1.00 . A A . 129 TYR HE2 1 1
6 13979 1 1 129 TYR HH H 6.939 5.499 36.498 1.00 . A A . 129 TYR HH 1 1
6 13980 1 1 129 TYR N N 2.175 10.073 33.503 1.00 . A A . 129 TYR N 1 1
6 13981 1 1 129 TYR O O 2.767 9.274 36.173 1.00 . A A . 129 TYR O 1 1
6 13982 1 1 129 TYR OH O 6.176 4.907 36.377 1.00 . A A . 129 TYR OH 1 1
6 13983 1 1 130 ASN C C 0.951 7.677 38.372 1.00 . A A . 130 ASN C 1 1
6 13984 1 1 130 ASN CA C 0.503 8.998 37.766 1.00 . A A . 130 ASN CA 1 1
6 13985 1 1 130 ASN CB C -0.925 9.349 38.199 1.00 . A A . 130 ASN CB 1 1
6 13986 1 1 130 ASN CG C -1.029 9.704 39.674 1.00 . A A . 130 ASN CG 1 1
6 13987 1 1 130 ASN H H -0.273 8.718 35.831 1.00 . A A . 130 ASN H 1 1
6 13988 1 1 130 ASN HA H 1.176 9.781 38.080 1.00 . A A . 130 ASN HA 1 1
6 13989 1 1 130 ASN HB2 H -1.268 10.196 37.622 1.00 . A A . 130 ASN HB2 1 1
6 13990 1 1 130 ASN HB3 H -1.575 8.504 37.999 1.00 . A A . 130 ASN HB3 1 1
6 13991 1 1 130 ASN HD21 H -2.426 11.053 39.255 1.00 . A A . 130 ASN HD21 1 1
6 13992 1 1 130 ASN HD22 H -2.007 10.890 40.930 1.00 . A A . 130 ASN HD22 1 1
6 13993 1 1 130 ASN N N 0.556 8.904 36.324 1.00 . A A . 130 ASN N 1 1
6 13994 1 1 130 ASN ND2 N -1.905 10.641 39.987 1.00 . A A . 130 ASN ND2 1 1
6 13995 1 1 130 ASN O O 0.207 6.704 38.366 1.00 . A A . 130 ASN O 1 1
6 13996 1 1 130 ASN OD1 O -0.309 9.166 40.517 1.00 . A A . 130 ASN OD1 1 1
6 13997 1 1 131 GLU C C 1.953 5.787 40.503 1.00 . A A . 131 GLU C 1 1
6 13998 1 1 131 GLU CA C 2.799 6.442 39.408 1.00 . A A . 131 GLU CA 1 1
6 13999 1 1 131 GLU CB C 4.182 6.782 39.966 1.00 . A A . 131 GLU CB 1 1
6 14000 1 1 131 GLU CD C 6.468 7.757 39.531 1.00 . A A . 131 GLU CD 1 1
6 14001 1 1 131 GLU CG C 5.103 7.443 38.953 1.00 . A A . 131 GLU CG 1 1
6 14002 1 1 131 GLU H H 2.705 8.482 38.854 1.00 . A A . 131 GLU H 1 1
6 14003 1 1 131 GLU HA H 2.917 5.742 38.595 1.00 . A A . 131 GLU HA 1 1
6 14004 1 1 131 GLU HB2 H 4.062 7.455 40.802 1.00 . A A . 131 GLU HB2 1 1
6 14005 1 1 131 GLU HB3 H 4.654 5.873 40.311 1.00 . A A . 131 GLU HB3 1 1
6 14006 1 1 131 GLU HG2 H 5.230 6.777 38.112 1.00 . A A . 131 GLU HG2 1 1
6 14007 1 1 131 GLU HG3 H 4.647 8.363 38.617 1.00 . A A . 131 GLU HG3 1 1
6 14008 1 1 131 GLU N N 2.180 7.654 38.870 1.00 . A A . 131 GLU N 1 1
6 14009 1 1 131 GLU O O 2.032 4.578 40.717 1.00 . A A . 131 GLU O 1 1
6 14010 1 1 131 GLU OE1 O 7.368 6.894 39.443 1.00 . A A . 131 GLU OE1 1 1
6 14011 1 1 131 GLU OE2 O 6.644 8.857 40.093 1.00 . A A . 131 GLU OE2 1 1
6 14012 1 1 132 LYS C C -0.888 5.318 41.810 1.00 . A A . 132 LYS C 1 1
6 14013 1 1 132 LYS CA C 0.333 6.100 42.287 1.00 . A A . 132 LYS CA 1 1
6 14014 1 1 132 LYS CB C -0.109 7.283 43.146 1.00 . A A . 132 LYS CB 1 1
6 14015 1 1 132 LYS CD C 2.234 8.115 43.611 1.00 . A A . 132 LYS CD 1 1
6 14016 1 1 132 LYS CE C 3.270 8.383 44.692 1.00 . A A . 132 LYS CE 1 1
6 14017 1 1 132 LYS CG C 0.902 7.690 44.209 1.00 . A A . 132 LYS CG 1 1
6 14018 1 1 132 LYS H H 1.072 7.529 40.936 1.00 . A A . 132 LYS H 1 1
6 14019 1 1 132 LYS HA H 0.950 5.448 42.886 1.00 . A A . 132 LYS HA 1 1
6 14020 1 1 132 LYS HB2 H -0.280 8.133 42.502 1.00 . A A . 132 LYS HB2 1 1
6 14021 1 1 132 LYS HB3 H -1.031 7.027 43.634 1.00 . A A . 132 LYS HB3 1 1
6 14022 1 1 132 LYS HD2 H 2.597 7.326 42.967 1.00 . A A . 132 LYS HD2 1 1
6 14023 1 1 132 LYS HD3 H 2.087 9.014 43.033 1.00 . A A . 132 LYS HD3 1 1
6 14024 1 1 132 LYS HE2 H 4.182 8.723 44.222 1.00 . A A . 132 LYS HE2 1 1
6 14025 1 1 132 LYS HE3 H 2.895 9.152 45.351 1.00 . A A . 132 LYS HE3 1 1
6 14026 1 1 132 LYS HG2 H 0.499 8.515 44.775 1.00 . A A . 132 LYS HG2 1 1
6 14027 1 1 132 LYS HG3 H 1.067 6.851 44.867 1.00 . A A . 132 LYS HG3 1 1
6 14028 1 1 132 LYS HZ1 H 3.968 6.419 44.876 1.00 . A A . 132 LYS HZ1 1 1
6 14029 1 1 132 LYS HZ2 H 2.687 6.795 45.924 1.00 . A A . 132 LYS HZ2 1 1
6 14030 1 1 132 LYS HZ3 H 4.244 7.379 46.249 1.00 . A A . 132 LYS HZ3 1 1
6 14031 1 1 132 LYS N N 1.138 6.583 41.181 1.00 . A A . 132 LYS N 1 1
6 14032 1 1 132 LYS NZ N 3.563 7.160 45.489 1.00 . A A . 132 LYS NZ 1 1
6 14033 1 1 132 LYS O O -1.496 4.576 42.579 1.00 . A A . 132 LYS O 1 1
6 14034 1 1 133 THR C C -2.104 4.032 38.744 1.00 . A A . 133 THR C 1 1
6 14035 1 1 133 THR CA C -2.430 4.831 40.005 1.00 . A A . 133 THR CA 1 1
6 14036 1 1 133 THR CB C -3.521 5.871 39.690 1.00 . A A . 133 THR CB 1 1
6 14037 1 1 133 THR CG2 C -4.184 6.376 40.962 1.00 . A A . 133 THR CG2 1 1
6 14038 1 1 133 THR H H -0.704 6.055 39.963 1.00 . A A . 133 THR H 1 1
6 14039 1 1 133 THR HA H -2.812 4.157 40.758 1.00 . A A . 133 THR HA 1 1
6 14040 1 1 133 THR HB H -4.271 5.407 39.068 1.00 . A A . 133 THR HB 1 1
6 14041 1 1 133 THR HG1 H -3.402 7.788 39.229 1.00 . A A . 133 THR HG1 1 1
6 14042 1 1 133 THR HG21 H -4.954 7.091 40.708 1.00 . A A . 133 THR HG21 1 1
6 14043 1 1 133 THR HG22 H -3.445 6.851 41.587 1.00 . A A . 133 THR HG22 1 1
6 14044 1 1 133 THR HG23 H -4.624 5.545 41.492 1.00 . A A . 133 THR HG23 1 1
6 14045 1 1 133 THR N N -1.246 5.482 40.546 1.00 . A A . 133 THR N 1 1
6 14046 1 1 133 THR O O -2.645 2.947 38.520 1.00 . A A . 133 THR O 1 1
6 14047 1 1 133 THR OG1 O -2.942 6.975 38.983 1.00 . A A . 133 THR OG1 1 1
6 14048 1 1 134 GLY C C -1.539 4.527 35.495 1.00 . A A . 134 GLY C 1 1
6 14049 1 1 134 GLY CA C -0.825 3.932 36.692 1.00 . A A . 134 GLY CA 1 1
6 14050 1 1 134 GLY H H -0.810 5.439 38.172 1.00 . A A . 134 GLY H 1 1
6 14051 1 1 134 GLY HA2 H 0.241 4.049 36.556 1.00 . A A . 134 GLY HA2 1 1
6 14052 1 1 134 GLY HA3 H -1.057 2.882 36.754 1.00 . A A . 134 GLY HA3 1 1
6 14053 1 1 134 GLY N N -1.214 4.576 37.929 1.00 . A A . 134 GLY N 1 1
6 14054 1 1 134 GLY O O -1.457 4.002 34.384 1.00 . A A . 134 GLY O 1 1
6 14055 1 1 135 VAL C C -2.208 7.466 34.105 1.00 . A A . 135 VAL C 1 1
6 14056 1 1 135 VAL CA C -2.985 6.284 34.668 1.00 . A A . 135 VAL CA 1 1
6 14057 1 1 135 VAL CB C -4.350 6.776 35.181 1.00 . A A . 135 VAL CB 1 1
6 14058 1 1 135 VAL CG1 C -5.216 5.603 35.615 1.00 . A A . 135 VAL CG1 1 1
6 14059 1 1 135 VAL CG2 C -4.194 7.781 36.312 1.00 . A A . 135 VAL CG2 1 1
6 14060 1 1 135 VAL H H -2.289 5.997 36.623 1.00 . A A . 135 VAL H 1 1
6 14061 1 1 135 VAL HA H -3.158 5.567 33.881 1.00 . A A . 135 VAL HA 1 1
6 14062 1 1 135 VAL HB H -4.836 7.273 34.372 1.00 . A A . 135 VAL HB 1 1
6 14063 1 1 135 VAL HG11 H -6.151 5.974 36.006 1.00 . A A . 135 VAL HG11 1 1
6 14064 1 1 135 VAL HG12 H -4.702 5.040 36.380 1.00 . A A . 135 VAL HG12 1 1
6 14065 1 1 135 VAL HG13 H -5.409 4.964 34.766 1.00 . A A . 135 VAL HG13 1 1
6 14066 1 1 135 VAL HG21 H -3.722 8.679 35.934 1.00 . A A . 135 VAL HG21 1 1
6 14067 1 1 135 VAL HG22 H -3.584 7.354 37.092 1.00 . A A . 135 VAL HG22 1 1
6 14068 1 1 135 VAL HG23 H -5.168 8.029 36.711 1.00 . A A . 135 VAL HG23 1 1
6 14069 1 1 135 VAL N N -2.248 5.624 35.722 1.00 . A A . 135 VAL N 1 1
6 14070 1 1 135 VAL O O -1.537 8.186 34.841 1.00 . A A . 135 VAL O 1 1
6 14071 1 1 136 TRP C C -2.697 9.959 32.171 1.00 . A A . 136 TRP C 1 1
6 14072 1 1 136 TRP CA C -1.692 8.820 32.169 1.00 . A A . 136 TRP CA 1 1
6 14073 1 1 136 TRP CB C -1.244 8.518 30.741 1.00 . A A . 136 TRP CB 1 1
6 14074 1 1 136 TRP CD1 C -0.400 6.101 30.775 1.00 . A A . 136 TRP CD1 1 1
6 14075 1 1 136 TRP CD2 C 1.194 7.619 30.384 1.00 . A A . 136 TRP CD2 1 1
6 14076 1 1 136 TRP CE2 C 1.781 6.340 30.375 1.00 . A A . 136 TRP CE2 1 1
6 14077 1 1 136 TRP CE3 C 2.009 8.734 30.164 1.00 . A A . 136 TRP CE3 1 1
6 14078 1 1 136 TRP CG C -0.203 7.443 30.644 1.00 . A A . 136 TRP CG 1 1
6 14079 1 1 136 TRP CH2 C 3.914 7.256 29.937 1.00 . A A . 136 TRP CH2 1 1
6 14080 1 1 136 TRP CZ2 C 3.143 6.146 30.147 1.00 . A A . 136 TRP CZ2 1 1
6 14081 1 1 136 TRP CZ3 C 3.359 8.540 29.940 1.00 . A A . 136 TRP CZ3 1 1
6 14082 1 1 136 TRP H H -2.754 6.996 32.244 1.00 . A A . 136 TRP H 1 1
6 14083 1 1 136 TRP HA H -0.835 9.112 32.754 1.00 . A A . 136 TRP HA 1 1
6 14084 1 1 136 TRP HB2 H -2.101 8.203 30.163 1.00 . A A . 136 TRP HB2 1 1
6 14085 1 1 136 TRP HB3 H -0.837 9.420 30.302 1.00 . A A . 136 TRP HB3 1 1
6 14086 1 1 136 TRP HD1 H -1.359 5.644 30.977 1.00 . A A . 136 TRP HD1 1 1
6 14087 1 1 136 TRP HE1 H 0.898 4.451 30.658 1.00 . A A . 136 TRP HE1 1 1
6 14088 1 1 136 TRP HE3 H 1.599 9.733 30.162 1.00 . A A . 136 TRP HE3 1 1
6 14089 1 1 136 TRP HH2 H 4.974 7.153 29.759 1.00 . A A . 136 TRP HH2 1 1
6 14090 1 1 136 TRP HZ2 H 3.589 5.163 30.142 1.00 . A A . 136 TRP HZ2 1 1
6 14091 1 1 136 TRP HZ3 H 4.003 9.390 29.769 1.00 . A A . 136 TRP HZ3 1 1
6 14092 1 1 136 TRP N N -2.285 7.653 32.798 1.00 . A A . 136 TRP N 1 1
6 14093 1 1 136 TRP NE1 N 0.785 5.430 30.611 1.00 . A A . 136 TRP NE1 1 1
6 14094 1 1 136 TRP O O -3.458 10.132 31.215 1.00 . A A . 136 TRP O 1 1
6 14095 1 1 137 GLU C C -3.478 12.886 32.428 1.00 . A A . 137 GLU C 1 1
6 14096 1 1 137 GLU CA C -3.679 11.777 33.454 1.00 . A A . 137 GLU CA 1 1
6 14097 1 1 137 GLU CB C -3.553 12.349 34.861 1.00 . A A . 137 GLU CB 1 1
6 14098 1 1 137 GLU CD C -3.692 11.925 37.340 1.00 . A A . 137 GLU CD 1 1
6 14099 1 1 137 GLU CG C -3.816 11.330 35.956 1.00 . A A . 137 GLU CG 1 1
6 14100 1 1 137 GLU H H -2.042 10.541 33.961 1.00 . A A . 137 GLU H 1 1
6 14101 1 1 137 GLU HA H -4.666 11.355 33.333 1.00 . A A . 137 GLU HA 1 1
6 14102 1 1 137 GLU HB2 H -2.550 12.735 34.989 1.00 . A A . 137 GLU HB2 1 1
6 14103 1 1 137 GLU HB3 H -4.259 13.159 34.973 1.00 . A A . 137 GLU HB3 1 1
6 14104 1 1 137 GLU HG2 H -4.817 10.944 35.836 1.00 . A A . 137 GLU HG2 1 1
6 14105 1 1 137 GLU HG3 H -3.105 10.522 35.860 1.00 . A A . 137 GLU HG3 1 1
6 14106 1 1 137 GLU N N -2.711 10.709 33.262 1.00 . A A . 137 GLU N 1 1
6 14107 1 1 137 GLU O O -4.339 13.137 31.589 1.00 . A A . 137 GLU O 1 1
6 14108 1 1 137 GLU OE1 O -2.557 12.186 37.777 1.00 . A A . 137 GLU OE1 1 1
6 14109 1 1 137 GLU OE2 O -4.732 12.128 38.001 1.00 . A A . 137 GLU OE2 1 1
6 14110 1 1 138 LYS C C -1.402 14.047 30.303 1.00 . A A . 138 LYS C 1 1
6 14111 1 1 138 LYS CA C -2.008 14.613 31.581 1.00 . A A . 138 LYS CA 1 1
6 14112 1 1 138 LYS CB C -1.059 15.605 32.271 1.00 . A A . 138 LYS CB 1 1
6 14113 1 1 138 LYS CD C 0.203 17.763 32.178 1.00 . A A . 138 LYS CD 1 1
6 14114 1 1 138 LYS CE C 1.013 18.714 31.313 1.00 . A A . 138 LYS CE 1 1
6 14115 1 1 138 LYS CG C -0.448 16.657 31.360 1.00 . A A . 138 LYS CG 1 1
6 14116 1 1 138 LYS H H -1.676 13.283 33.184 1.00 . A A . 138 LYS H 1 1
6 14117 1 1 138 LYS HA H -2.927 15.122 31.331 1.00 . A A . 138 LYS HA 1 1
6 14118 1 1 138 LYS HB2 H -1.607 16.118 33.046 1.00 . A A . 138 LYS HB2 1 1
6 14119 1 1 138 LYS HB3 H -0.256 15.050 32.726 1.00 . A A . 138 LYS HB3 1 1
6 14120 1 1 138 LYS HD2 H -0.569 18.324 32.682 1.00 . A A . 138 LYS HD2 1 1
6 14121 1 1 138 LYS HD3 H 0.856 17.315 32.912 1.00 . A A . 138 LYS HD3 1 1
6 14122 1 1 138 LYS HE2 H 0.530 18.804 30.353 1.00 . A A . 138 LYS HE2 1 1
6 14123 1 1 138 LYS HE3 H 1.041 19.682 31.794 1.00 . A A . 138 LYS HE3 1 1
6 14124 1 1 138 LYS HG2 H 0.300 16.193 30.734 1.00 . A A . 138 LYS HG2 1 1
6 14125 1 1 138 LYS HG3 H -1.224 17.085 30.744 1.00 . A A . 138 LYS HG3 1 1
6 14126 1 1 138 LYS HZ1 H 2.921 18.887 30.471 1.00 . A A . 138 LYS HZ1 1 1
6 14127 1 1 138 LYS HZ2 H 2.418 17.282 30.680 1.00 . A A . 138 LYS HZ2 1 1
6 14128 1 1 138 LYS HZ3 H 2.916 18.199 32.017 1.00 . A A . 138 LYS HZ3 1 1
6 14129 1 1 138 LYS N N -2.331 13.537 32.498 1.00 . A A . 138 LYS N 1 1
6 14130 1 1 138 LYS NZ N 2.409 18.238 31.105 1.00 . A A . 138 LYS NZ 1 1
6 14131 1 1 138 LYS O O -0.458 13.256 30.340 1.00 . A A . 138 LYS O 1 1
6 14132 1 1 139 ARG C C -1.257 15.122 26.951 1.00 . A A . 139 ARG C 1 1
6 14133 1 1 139 ARG CA C -1.472 13.953 27.895 1.00 . A A . 139 ARG CA 1 1
6 14134 1 1 139 ARG CB C -2.385 12.892 27.258 1.00 . A A . 139 ARG CB 1 1
6 14135 1 1 139 ARG CD C -4.666 13.394 28.205 1.00 . A A . 139 ARG CD 1 1
6 14136 1 1 139 ARG CG C -3.804 13.343 26.956 1.00 . A A . 139 ARG CG 1 1
6 14137 1 1 139 ARG CZ C -5.666 11.215 28.837 1.00 . A A . 139 ARG CZ 1 1
6 14138 1 1 139 ARG H H -2.739 15.030 29.197 1.00 . A A . 139 ARG H 1 1
6 14139 1 1 139 ARG HA H -0.517 13.501 28.086 1.00 . A A . 139 ARG HA 1 1
6 14140 1 1 139 ARG HB2 H -1.938 12.570 26.332 1.00 . A A . 139 ARG HB2 1 1
6 14141 1 1 139 ARG HB3 H -2.440 12.045 27.928 1.00 . A A . 139 ARG HB3 1 1
6 14142 1 1 139 ARG HD2 H -4.276 14.156 28.860 1.00 . A A . 139 ARG HD2 1 1
6 14143 1 1 139 ARG HD3 H -5.668 13.651 27.917 1.00 . A A . 139 ARG HD3 1 1
6 14144 1 1 139 ARG HE H -3.929 11.930 29.524 1.00 . A A . 139 ARG HE 1 1
6 14145 1 1 139 ARG HG2 H -3.770 14.328 26.515 1.00 . A A . 139 ARG HG2 1 1
6 14146 1 1 139 ARG HG3 H -4.246 12.651 26.253 1.00 . A A . 139 ARG HG3 1 1
6 14147 1 1 139 ARG HH11 H -6.784 12.272 27.521 1.00 . A A . 139 ARG HH11 1 1
6 14148 1 1 139 ARG HH12 H -7.457 10.744 28.004 1.00 . A A . 139 ARG HH12 1 1
6 14149 1 1 139 ARG HH21 H -4.813 9.936 30.159 1.00 . A A . 139 ARG HH21 1 1
6 14150 1 1 139 ARG HH22 H -6.320 9.394 29.467 1.00 . A A . 139 ARG HH22 1 1
6 14151 1 1 139 ARG N N -1.975 14.417 29.173 1.00 . A A . 139 ARG N 1 1
6 14152 1 1 139 ARG NE N -4.686 12.117 28.924 1.00 . A A . 139 ARG NE 1 1
6 14153 1 1 139 ARG NH1 N -6.716 11.431 28.055 1.00 . A A . 139 ARG NH1 1 1
6 14154 1 1 139 ARG NH2 N -5.597 10.098 29.549 1.00 . A A . 139 ARG NH2 1 1
6 14155 1 1 139 ARG O O -2.051 16.063 26.914 1.00 . A A . 139 ARG O 1 1
6 14156 1 1 140 LYS C C -0.485 15.856 23.944 1.00 . A A . 140 LYS C 1 1
6 14157 1 1 140 LYS CA C 0.188 16.117 25.282 1.00 . A A . 140 LYS CA 1 1
6 14158 1 1 140 LYS CB C 1.708 16.170 25.112 1.00 . A A . 140 LYS CB 1 1
6 14159 1 1 140 LYS CD C 3.726 17.504 24.473 1.00 . A A . 140 LYS CD 1 1
6 14160 1 1 140 LYS CE C 4.313 18.902 24.429 1.00 . A A . 140 LYS CE 1 1
6 14161 1 1 140 LYS CG C 2.231 17.535 24.713 1.00 . A A . 140 LYS CG 1 1
6 14162 1 1 140 LYS H H 0.407 14.265 26.260 1.00 . A A . 140 LYS H 1 1
6 14163 1 1 140 LYS HA H -0.164 17.055 25.684 1.00 . A A . 140 LYS HA 1 1
6 14164 1 1 140 LYS HB2 H 2.173 15.888 26.045 1.00 . A A . 140 LYS HB2 1 1
6 14165 1 1 140 LYS HB3 H 1.996 15.461 24.348 1.00 . A A . 140 LYS HB3 1 1
6 14166 1 1 140 LYS HD2 H 4.197 16.950 25.271 1.00 . A A . 140 LYS HD2 1 1
6 14167 1 1 140 LYS HD3 H 3.918 17.013 23.531 1.00 . A A . 140 LYS HD3 1 1
6 14168 1 1 140 LYS HE2 H 5.302 18.852 23.999 1.00 . A A . 140 LYS HE2 1 1
6 14169 1 1 140 LYS HE3 H 3.684 19.524 23.808 1.00 . A A . 140 LYS HE3 1 1
6 14170 1 1 140 LYS HG2 H 1.738 17.848 23.805 1.00 . A A . 140 LYS HG2 1 1
6 14171 1 1 140 LYS HG3 H 2.015 18.239 25.504 1.00 . A A . 140 LYS HG3 1 1
6 14172 1 1 140 LYS HZ1 H 4.864 20.427 25.746 1.00 . A A . 140 LYS HZ1 1 1
6 14173 1 1 140 LYS HZ2 H 4.937 18.875 26.424 1.00 . A A . 140 LYS HZ2 1 1
6 14174 1 1 140 LYS HZ3 H 3.435 19.631 26.185 1.00 . A A . 140 LYS HZ3 1 1
6 14175 1 1 140 LYS N N -0.168 15.061 26.206 1.00 . A A . 140 LYS N 1 1
6 14176 1 1 140 LYS NZ N 4.395 19.501 25.788 1.00 . A A . 140 LYS NZ 1 1
6 14177 1 1 140 LYS O O -0.648 14.703 23.542 1.00 . A A . 140 LYS O 1 1
6 14178 1 1 141 ILE C C -1.021 17.716 20.955 1.00 . A A . 141 ILE C 1 1
6 14179 1 1 141 ILE CA C -1.585 16.766 22.004 1.00 . A A . 141 ILE CA 1 1
6 14180 1 1 141 ILE CB C -3.105 16.992 22.177 1.00 . A A . 141 ILE CB 1 1
6 14181 1 1 141 ILE CD1 C -5.353 16.851 20.978 1.00 . A A . 141 ILE CD1 1 1
6 14182 1 1 141 ILE CG1 C -3.848 16.708 20.868 1.00 . A A . 141 ILE CG1 1 1
6 14183 1 1 141 ILE CG2 C -3.398 18.404 22.661 1.00 . A A . 141 ILE CG2 1 1
6 14184 1 1 141 ILE H H -0.699 17.814 23.610 1.00 . A A . 141 ILE H 1 1
6 14185 1 1 141 ILE HA H -1.435 15.751 21.662 1.00 . A A . 141 ILE HA 1 1
6 14186 1 1 141 ILE HB H -3.455 16.309 22.931 1.00 . A A . 141 ILE HB 1 1
6 14187 1 1 141 ILE HD11 H -5.599 17.853 21.301 1.00 . A A . 141 ILE HD11 1 1
6 14188 1 1 141 ILE HD12 H -5.730 16.139 21.698 1.00 . A A . 141 ILE HD12 1 1
6 14189 1 1 141 ILE HD13 H -5.804 16.662 20.016 1.00 . A A . 141 ILE HD13 1 1
6 14190 1 1 141 ILE HG12 H -3.505 17.396 20.110 1.00 . A A . 141 ILE HG12 1 1
6 14191 1 1 141 ILE HG13 H -3.633 15.697 20.554 1.00 . A A . 141 ILE HG13 1 1
6 14192 1 1 141 ILE HG21 H -2.919 18.562 23.617 1.00 . A A . 141 ILE HG21 1 1
6 14193 1 1 141 ILE HG22 H -4.465 18.535 22.764 1.00 . A A . 141 ILE HG22 1 1
6 14194 1 1 141 ILE HG23 H -3.013 19.113 21.944 1.00 . A A . 141 ILE HG23 1 1
6 14195 1 1 141 ILE N N -0.885 16.911 23.263 1.00 . A A . 141 ILE N 1 1
6 14196 1 1 141 ILE O O -0.894 18.925 21.176 1.00 . A A . 141 ILE O 1 1
6 14197 1 1 142 PHE C C -1.187 17.824 17.576 1.00 . A A . 142 PHE C 1 1
6 14198 1 1 142 PHE CA C -0.171 17.923 18.704 1.00 . A A . 142 PHE CA 1 1
6 14199 1 1 142 PHE CB C 1.187 17.410 18.207 1.00 . A A . 142 PHE CB 1 1
6 14200 1 1 142 PHE CD1 C 3.291 18.416 19.139 1.00 . A A . 142 PHE CD1 1 1
6 14201 1 1 142 PHE CD2 C 2.371 16.518 20.245 1.00 . A A . 142 PHE CD2 1 1
6 14202 1 1 142 PHE CE1 C 4.328 18.450 20.053 1.00 . A A . 142 PHE CE1 1 1
6 14203 1 1 142 PHE CE2 C 3.402 16.549 21.161 1.00 . A A . 142 PHE CE2 1 1
6 14204 1 1 142 PHE CG C 2.301 17.451 19.223 1.00 . A A . 142 PHE CG 1 1
6 14205 1 1 142 PHE CZ C 4.382 17.515 21.065 1.00 . A A . 142 PHE CZ 1 1
6 14206 1 1 142 PHE H H -0.694 16.170 19.752 1.00 . A A . 142 PHE H 1 1
6 14207 1 1 142 PHE HA H -0.077 18.953 19.015 1.00 . A A . 142 PHE HA 1 1
6 14208 1 1 142 PHE HB2 H 1.077 16.389 17.885 1.00 . A A . 142 PHE HB2 1 1
6 14209 1 1 142 PHE HB3 H 1.491 18.009 17.361 1.00 . A A . 142 PHE HB3 1 1
6 14210 1 1 142 PHE HD1 H 3.250 19.152 18.351 1.00 . A A . 142 PHE HD1 1 1
6 14211 1 1 142 PHE HD2 H 1.608 15.762 20.324 1.00 . A A . 142 PHE HD2 1 1
6 14212 1 1 142 PHE HE1 H 5.091 19.209 19.975 1.00 . A A . 142 PHE HE1 1 1
6 14213 1 1 142 PHE HE2 H 3.443 15.816 21.953 1.00 . A A . 142 PHE HE2 1 1
6 14214 1 1 142 PHE HZ H 5.191 17.540 21.782 1.00 . A A . 142 PHE HZ 1 1
6 14215 1 1 142 PHE N N -0.644 17.147 19.830 1.00 . A A . 142 PHE N 1 1
6 14216 1 1 142 PHE O O -1.404 16.745 17.028 1.00 . A A . 142 PHE O 1 1
6 14217 1 1 143 VAL C C -2.098 19.530 14.926 1.00 . A A . 143 VAL C 1 1
6 14218 1 1 143 VAL CA C -2.777 18.956 16.152 1.00 . A A . 143 VAL CA 1 1
6 14219 1 1 143 VAL CB C -4.039 19.781 16.469 1.00 . A A . 143 VAL CB 1 1
6 14220 1 1 143 VAL CG1 C -5.011 19.772 15.295 1.00 . A A . 143 VAL CG1 1 1
6 14221 1 1 143 VAL CG2 C -4.711 19.266 17.731 1.00 . A A . 143 VAL CG2 1 1
6 14222 1 1 143 VAL H H -1.682 19.749 17.780 1.00 . A A . 143 VAL H 1 1
6 14223 1 1 143 VAL HA H -3.077 17.939 15.938 1.00 . A A . 143 VAL HA 1 1
6 14224 1 1 143 VAL HB H -3.733 20.798 16.640 1.00 . A A . 143 VAL HB 1 1
6 14225 1 1 143 VAL HG11 H -5.313 18.757 15.084 1.00 . A A . 143 VAL HG11 1 1
6 14226 1 1 143 VAL HG12 H -4.527 20.191 14.425 1.00 . A A . 143 VAL HG12 1 1
6 14227 1 1 143 VAL HG13 H -5.880 20.363 15.543 1.00 . A A . 143 VAL HG13 1 1
6 14228 1 1 143 VAL HG21 H -4.035 19.369 18.566 1.00 . A A . 143 VAL HG21 1 1
6 14229 1 1 143 VAL HG22 H -4.971 18.226 17.601 1.00 . A A . 143 VAL HG22 1 1
6 14230 1 1 143 VAL HG23 H -5.607 19.839 17.920 1.00 . A A . 143 VAL HG23 1 1
6 14231 1 1 143 VAL N N -1.840 18.928 17.261 1.00 . A A . 143 VAL N 1 1
6 14232 1 1 143 VAL O O -1.944 20.748 14.787 1.00 . A A . 143 VAL O 1 1
6 14233 1 1 144 ALA C C -1.989 19.013 11.678 1.00 . A A . 144 ALA C 1 1
6 14234 1 1 144 ALA CA C -1.004 19.039 12.834 1.00 . A A . 144 ALA CA 1 1
6 14235 1 1 144 ALA CB C 0.184 18.139 12.553 1.00 . A A . 144 ALA CB 1 1
6 14236 1 1 144 ALA H H -1.792 17.687 14.248 1.00 . A A . 144 ALA H 1 1
6 14237 1 1 144 ALA HA H -0.638 20.049 12.960 1.00 . A A . 144 ALA HA 1 1
6 14238 1 1 144 ALA HB1 H 0.875 18.187 13.381 1.00 . A A . 144 ALA HB1 1 1
6 14239 1 1 144 ALA HB2 H 0.677 18.473 11.651 1.00 . A A . 144 ALA HB2 1 1
6 14240 1 1 144 ALA HB3 H -0.156 17.122 12.424 1.00 . A A . 144 ALA HB3 1 1
6 14241 1 1 144 ALA N N -1.661 18.644 14.058 1.00 . A A . 144 ALA N 1 1
6 14242 1 1 144 ALA O O -2.340 17.952 11.172 1.00 . A A . 144 ALA O 1 1
6 14243 1 1 145 THR C C -2.712 20.231 8.856 1.00 . A A . 145 THR C 1 1
6 14244 1 1 145 THR CA C -3.421 20.295 10.206 1.00 . A A . 145 THR CA 1 1
6 14245 1 1 145 THR CB C -4.218 21.608 10.328 1.00 . A A . 145 THR CB 1 1
6 14246 1 1 145 THR CG2 C -5.407 21.621 9.377 1.00 . A A . 145 THR CG2 1 1
6 14247 1 1 145 THR H H -2.107 21.002 11.706 1.00 . A A . 145 THR H 1 1
6 14248 1 1 145 THR HA H -4.109 19.467 10.284 1.00 . A A . 145 THR HA 1 1
6 14249 1 1 145 THR HB H -3.567 22.437 10.087 1.00 . A A . 145 THR HB 1 1
6 14250 1 1 145 THR HG1 H -4.498 20.946 12.165 1.00 . A A . 145 THR HG1 1 1
6 14251 1 1 145 THR HG21 H -5.969 22.534 9.513 1.00 . A A . 145 THR HG21 1 1
6 14252 1 1 145 THR HG22 H -6.043 20.773 9.587 1.00 . A A . 145 THR HG22 1 1
6 14253 1 1 145 THR HG23 H -5.056 21.564 8.359 1.00 . A A . 145 THR HG23 1 1
6 14254 1 1 145 THR N N -2.449 20.184 11.280 1.00 . A A . 145 THR N 1 1
6 14255 1 1 145 THR O O -1.619 20.783 8.703 1.00 . A A . 145 THR O 1 1
6 14256 1 1 145 THR OG1 O -4.686 21.752 11.674 1.00 . A A . 145 THR OG1 1 1
6 14257 1 1 146 GLU C C -2.439 20.687 5.924 1.00 . A A . 146 GLU C 1 1
6 14258 1 1 146 GLU CA C -2.715 19.343 6.584 1.00 . A A . 146 GLU CA 1 1
6 14259 1 1 146 GLU CB C -3.606 18.466 5.695 1.00 . A A . 146 GLU CB 1 1
6 14260 1 1 146 GLU CD C -3.587 16.799 3.791 1.00 . A A . 146 GLU CD 1 1
6 14261 1 1 146 GLU CG C -2.935 18.023 4.403 1.00 . A A . 146 GLU CG 1 1
6 14262 1 1 146 GLU H H -4.179 19.100 8.092 1.00 . A A . 146 GLU H 1 1
6 14263 1 1 146 GLU HA H -1.773 18.838 6.731 1.00 . A A . 146 GLU HA 1 1
6 14264 1 1 146 GLU HB2 H -3.890 17.583 6.249 1.00 . A A . 146 GLU HB2 1 1
6 14265 1 1 146 GLU HB3 H -4.497 19.021 5.440 1.00 . A A . 146 GLU HB3 1 1
6 14266 1 1 146 GLU HG2 H -2.990 18.832 3.692 1.00 . A A . 146 GLU HG2 1 1
6 14267 1 1 146 GLU HG3 H -1.899 17.796 4.612 1.00 . A A . 146 GLU HG3 1 1
6 14268 1 1 146 GLU N N -3.315 19.526 7.900 1.00 . A A . 146 GLU N 1 1
6 14269 1 1 146 GLU O O -3.320 21.542 5.811 1.00 . A A . 146 GLU O 1 1
6 14270 1 1 146 GLU OE1 O -4.600 16.947 3.075 1.00 . A A . 146 GLU OE1 1 1
6 14271 1 1 146 GLU OE2 O -3.082 15.680 4.012 1.00 . A A . 146 GLU OE2 1 1
6 14272 1 1 147 VAL C C -0.347 21.854 3.478 1.00 . A A . 147 VAL C 1 1
6 14273 1 1 147 VAL CA C -0.717 22.102 4.938 1.00 . A A . 147 VAL CA 1 1
6 14274 1 1 147 VAL CB C 0.504 22.615 5.746 1.00 . A A . 147 VAL CB 1 1
6 14275 1 1 147 VAL CG1 C 1.678 21.672 5.597 1.00 . A A . 147 VAL CG1 1 1
6 14276 1 1 147 VAL CG2 C 0.899 24.027 5.356 1.00 . A A . 147 VAL CG2 1 1
6 14277 1 1 147 VAL H H -0.567 20.106 5.594 1.00 . A A . 147 VAL H 1 1
6 14278 1 1 147 VAL HA H -1.500 22.837 4.985 1.00 . A A . 147 VAL HA 1 1
6 14279 1 1 147 VAL HB H 0.226 22.627 6.790 1.00 . A A . 147 VAL HB 1 1
6 14280 1 1 147 VAL HG11 H 1.954 21.606 4.556 1.00 . A A . 147 VAL HG11 1 1
6 14281 1 1 147 VAL HG12 H 1.399 20.693 5.959 1.00 . A A . 147 VAL HG12 1 1
6 14282 1 1 147 VAL HG13 H 2.514 22.044 6.170 1.00 . A A . 147 VAL HG13 1 1
6 14283 1 1 147 VAL HG21 H 1.722 24.353 5.977 1.00 . A A . 147 VAL HG21 1 1
6 14284 1 1 147 VAL HG22 H 0.056 24.687 5.493 1.00 . A A . 147 VAL HG22 1 1
6 14285 1 1 147 VAL HG23 H 1.203 24.039 4.321 1.00 . A A . 147 VAL HG23 1 1
6 14286 1 1 147 VAL N N -1.196 20.861 5.520 1.00 . A A . 147 VAL N 1 1
6 14287 1 1 147 VAL O O -0.371 20.715 3.023 1.00 . A A . 147 VAL O 1 1
6 14288 1 1 148 LYS C C 1.916 22.649 1.310 1.00 . A A . 148 LYS C 1 1
6 14289 1 1 148 LYS CA C 0.389 22.764 1.364 1.00 . A A . 148 LYS CA 1 1
6 14290 1 1 148 LYS CB C -0.089 23.948 0.531 1.00 . A A . 148 LYS CB 1 1
6 14291 1 1 148 LYS CD C 0.271 26.397 0.195 1.00 . A A . 148 LYS CD 1 1
6 14292 1 1 148 LYS CE C 1.366 26.098 -0.818 1.00 . A A . 148 LYS CE 1 1
6 14293 1 1 148 LYS CG C 0.153 25.285 1.208 1.00 . A A . 148 LYS CG 1 1
6 14294 1 1 148 LYS H H -0.174 23.807 3.110 1.00 . A A . 148 LYS H 1 1
6 14295 1 1 148 LYS HA H -0.041 21.860 0.962 1.00 . A A . 148 LYS HA 1 1
6 14296 1 1 148 LYS HB2 H 0.435 23.945 -0.413 1.00 . A A . 148 LYS HB2 1 1
6 14297 1 1 148 LYS HB3 H -1.147 23.846 0.348 1.00 . A A . 148 LYS HB3 1 1
6 14298 1 1 148 LYS HD2 H -0.672 26.500 -0.320 1.00 . A A . 148 LYS HD2 1 1
6 14299 1 1 148 LYS HD3 H 0.507 27.313 0.712 1.00 . A A . 148 LYS HD3 1 1
6 14300 1 1 148 LYS HE2 H 1.085 25.217 -1.377 1.00 . A A . 148 LYS HE2 1 1
6 14301 1 1 148 LYS HE3 H 1.457 26.937 -1.490 1.00 . A A . 148 LYS HE3 1 1
6 14302 1 1 148 LYS HG2 H -0.671 25.498 1.870 1.00 . A A . 148 LYS HG2 1 1
6 14303 1 1 148 LYS HG3 H 1.070 25.228 1.775 1.00 . A A . 148 LYS HG3 1 1
6 14304 1 1 148 LYS HZ1 H 2.960 26.680 0.405 1.00 . A A . 148 LYS HZ1 1 1
6 14305 1 1 148 LYS HZ2 H 3.413 25.676 -0.885 1.00 . A A . 148 LYS HZ2 1 1
6 14306 1 1 148 LYS HZ3 H 2.620 25.018 0.466 1.00 . A A . 148 LYS HZ3 1 1
6 14307 1 1 148 LYS N N -0.067 22.909 2.735 1.00 . A A . 148 LYS N 1 1
6 14308 1 1 148 LYS NZ N 2.681 25.855 -0.164 1.00 . A A . 148 LYS NZ 1 1
6 14309 1 1 148 LYS O O 2.600 23.694 1.318 1.00 . A A . 148 LYS O 1 1
6 14310 2 2 1 . C1 C -6.020 7.716 27.933 1.00 . B A . 201 JPT C1 1 1
6 14311 2 2 1 . C11 C -1.485 5.367 27.785 1.00 . B A . 201 JPT C11 1 1
6 14312 2 2 1 . C12 C -0.510 5.061 25.495 1.00 . B A . 201 JPT C12 1 1
6 14313 2 2 1 . C13 C -1.112 6.266 25.675 1.00 . B A . 201 JPT C13 1 1
6 14314 2 2 1 . C2 C -6.451 7.617 26.638 1.00 . B A . 201 JPT C2 1 1
6 14315 2 2 1 . C3 C -5.517 7.420 25.621 1.00 . B A . 201 JPT C3 1 1
6 14316 2 2 1 . C4 C -3.747 7.535 27.144 1.00 . B A . 201 JPT C4 1 1
6 14317 2 2 1 . C5 C -4.686 7.539 28.166 1.00 . B A . 201 JPT C5 1 1
6 14318 2 2 1 . C6 C -5.929 7.273 24.301 1.00 . B A . 201 JPT C6 1 1
6 14319 2 2 1 . C7 C -2.383 7.685 27.382 1.00 . B A . 201 JPT C7 1 1
6 14320 2 2 1 . C8 C -1.647 6.415 26.951 1.00 . B A . 201 JPT C8 1 1
6 14321 2 2 1 . H1 H -2.229 7.833 28.446 1.00 . B A . 201 JPT H1 1 1
6 14322 2 2 1 . H11 H -1.852 5.282 28.804 1.00 . B A . 201 JPT H11 1 1
6 14323 2 2 1 . H12 H -0.028 4.709 24.582 1.00 . B A . 201 JPT H12 1 1
6 14324 2 2 1 . H13 H -1.177 7.028 24.900 1.00 . B A . 201 JPT H13 1 1
6 14325 2 2 1 . H2 H -7.513 7.692 26.403 1.00 . B A . 201 JPT H2 1 1
6 14326 2 2 1 . H3 H -6.278 8.448 22.722 1.00 . B A . 201 JPT H3 1 1
6 14327 2 2 1 . H4 H -5.052 7.423 30.064 1.00 . B A . 201 JPT H4 1 1
6 14328 2 2 1 . H61 H -6.913 6.811 24.278 1.00 . B A . 201 JPT H61 1 1
6 14329 2 2 1 . H62 H -5.219 6.632 23.775 1.00 . B A . 201 JPT H62 1 1
6 14330 2 2 1 . O1 O -4.147 7.356 25.830 1.00 . B A . 201 JPT O1 1 1
6 14331 2 2 1 . O2 O -6.811 7.985 28.848 1.00 . B A . 201 JPT O2 1 1
6 14332 2 2 1 . O3 O -5.983 8.555 23.670 1.00 . B A . 201 JPT O3 1 1
6 14333 2 2 1 . O4 O -4.262 7.406 29.451 1.00 . B A . 201 JPT O4 1 1
6 14334 2 2 1 . S2 S -0.656 4.218 26.925 1.00 . B A . 201 JPT S2 1 1
7 14335 1 1 1 MET C C -1.830 3.006 -2.526 1.00 . A A . 1 MET C 1 1
7 14336 1 1 1 MET CA C -2.532 1.748 -2.041 1.00 . A A . 1 MET CA 1 1
7 14337 1 1 1 MET CB C -3.919 2.108 -1.498 1.00 . A A . 1 MET CB 1 1
7 14338 1 1 1 MET CE C -5.598 -1.529 -0.307 1.00 . A A . 1 MET CE 1 1
7 14339 1 1 1 MET CG C -4.863 0.920 -1.370 1.00 . A A . 1 MET CG 1 1
7 14340 1 1 1 MET HA H -2.646 1.073 -2.877 1.00 . A A . 1 MET HA 1 1
7 14341 1 1 1 MET HB2 H -3.805 2.552 -0.520 1.00 . A A . 1 MET HB2 1 1
7 14342 1 1 1 MET HB3 H -4.375 2.831 -2.159 1.00 . A A . 1 MET HB3 1 1
7 14343 1 1 1 MET HE1 H -6.553 -1.090 -0.056 1.00 . A A . 1 MET HE1 1 1
7 14344 1 1 1 MET HE2 H -5.390 -2.349 0.365 1.00 . A A . 1 MET HE2 1 1
7 14345 1 1 1 MET HE3 H -5.625 -1.897 -1.322 1.00 . A A . 1 MET HE3 1 1
7 14346 1 1 1 MET HG2 H -5.837 1.281 -1.078 1.00 . A A . 1 MET HG2 1 1
7 14347 1 1 1 MET HG3 H -4.936 0.432 -2.332 1.00 . A A . 1 MET HG3 1 1
7 14348 1 1 1 MET N N -1.716 1.066 -1.008 1.00 . A A . 1 MET N 1 1
7 14349 1 1 1 MET O O -1.350 3.808 -1.723 1.00 . A A . 1 MET O 1 1
7 14350 1 1 1 MET SD S -4.312 -0.290 -0.153 1.00 . A A . 1 MET SD 1 1
7 14351 1 1 2 GLN C C -2.068 5.492 -4.572 1.00 . A A . 2 GLN C 1 1
7 14352 1 1 2 GLN CA C -1.102 4.330 -4.432 1.00 . A A . 2 GLN CA 1 1
7 14353 1 1 2 GLN CB C -0.496 3.994 -5.802 1.00 . A A . 2 GLN CB 1 1
7 14354 1 1 2 GLN CD C 0.001 1.504 -6.014 1.00 . A A . 2 GLN CD 1 1
7 14355 1 1 2 GLN CG C 0.566 2.897 -5.782 1.00 . A A . 2 GLN CG 1 1
7 14356 1 1 2 GLN H H -2.177 2.502 -4.434 1.00 . A A . 2 GLN H 1 1
7 14357 1 1 2 GLN HA H -0.324 4.623 -3.763 1.00 . A A . 2 GLN HA 1 1
7 14358 1 1 2 GLN HB2 H -1.289 3.676 -6.463 1.00 . A A . 2 GLN HB2 1 1
7 14359 1 1 2 GLN HB3 H -0.045 4.888 -6.207 1.00 . A A . 2 GLN HB3 1 1
7 14360 1 1 2 GLN HE21 H 1.672 0.965 -6.943 1.00 . A A . 2 GLN HE21 1 1
7 14361 1 1 2 GLN HE22 H 0.439 -0.251 -6.837 1.00 . A A . 2 GLN HE22 1 1
7 14362 1 1 2 GLN HG2 H 1.290 3.104 -6.556 1.00 . A A . 2 GLN HG2 1 1
7 14363 1 1 2 GLN HG3 H 1.058 2.914 -4.821 1.00 . A A . 2 GLN HG3 1 1
7 14364 1 1 2 GLN N N -1.767 3.176 -3.842 1.00 . A A . 2 GLN N 1 1
7 14365 1 1 2 GLN NE2 N 0.782 0.653 -6.655 1.00 . A A . 2 GLN NE2 1 1
7 14366 1 1 2 GLN O O -1.666 6.638 -4.771 1.00 . A A . 2 GLN O 1 1
7 14367 1 1 2 GLN OE1 O -1.131 1.200 -5.640 1.00 . A A . 2 GLN OE1 1 1
7 14368 1 1 3 ALA C C -5.494 5.891 -3.552 1.00 . A A . 3 ALA C 1 1
7 14369 1 1 3 ALA CA C -4.403 6.162 -4.577 1.00 . A A . 3 ALA CA 1 1
7 14370 1 1 3 ALA CB C -4.971 6.140 -5.989 1.00 . A A . 3 ALA CB 1 1
7 14371 1 1 3 ALA H H -3.560 4.251 -4.235 1.00 . A A . 3 ALA H 1 1
7 14372 1 1 3 ALA HA H -3.980 7.140 -4.394 1.00 . A A . 3 ALA HA 1 1
7 14373 1 1 3 ALA HB1 H -4.178 6.325 -6.698 1.00 . A A . 3 ALA HB1 1 1
7 14374 1 1 3 ALA HB2 H -5.728 6.906 -6.087 1.00 . A A . 3 ALA HB2 1 1
7 14375 1 1 3 ALA HB3 H -5.411 5.172 -6.186 1.00 . A A . 3 ALA HB3 1 1
7 14376 1 1 3 ALA N N -3.336 5.177 -4.444 1.00 . A A . 3 ALA N 1 1
7 14377 1 1 3 ALA O O -5.910 4.744 -3.385 1.00 . A A . 3 ALA O 1 1
7 14378 1 1 4 LYS C C -6.505 5.746 -0.806 1.00 . A A . 4 LYS C 1 1
7 14379 1 1 4 LYS CA C -6.901 6.857 -1.779 1.00 . A A . 4 LYS CA 1 1
7 14380 1 1 4 LYS CB C -8.328 6.659 -2.275 1.00 . A A . 4 LYS CB 1 1
7 14381 1 1 4 LYS CD C -10.543 7.702 -2.874 1.00 . A A . 4 LYS CD 1 1
7 14382 1 1 4 LYS CE C -11.304 6.917 -1.816 1.00 . A A . 4 LYS CE 1 1
7 14383 1 1 4 LYS CG C -9.103 7.959 -2.457 1.00 . A A . 4 LYS CG 1 1
7 14384 1 1 4 LYS H H -5.708 7.844 -3.211 1.00 . A A . 4 LYS H 1 1
7 14385 1 1 4 LYS HA H -6.856 7.797 -1.250 1.00 . A A . 4 LYS HA 1 1
7 14386 1 1 4 LYS HB2 H -8.280 6.161 -3.228 1.00 . A A . 4 LYS HB2 1 1
7 14387 1 1 4 LYS HB3 H -8.862 6.037 -1.575 1.00 . A A . 4 LYS HB3 1 1
7 14388 1 1 4 LYS HD2 H -11.036 8.651 -3.026 1.00 . A A . 4 LYS HD2 1 1
7 14389 1 1 4 LYS HD3 H -10.545 7.142 -3.799 1.00 . A A . 4 LYS HD3 1 1
7 14390 1 1 4 LYS HE2 H -12.254 6.610 -2.230 1.00 . A A . 4 LYS HE2 1 1
7 14391 1 1 4 LYS HE3 H -10.728 6.041 -1.556 1.00 . A A . 4 LYS HE3 1 1
7 14392 1 1 4 LYS HG2 H -9.102 8.500 -1.524 1.00 . A A . 4 LYS HG2 1 1
7 14393 1 1 4 LYS HG3 H -8.617 8.552 -3.219 1.00 . A A . 4 LYS HG3 1 1
7 14394 1 1 4 LYS HZ1 H -12.320 8.405 -0.749 1.00 . A A . 4 LYS HZ1 1 1
7 14395 1 1 4 LYS HZ2 H -10.691 8.244 -0.308 1.00 . A A . 4 LYS HZ2 1 1
7 14396 1 1 4 LYS HZ3 H -11.828 7.092 0.203 1.00 . A A . 4 LYS HZ3 1 1
7 14397 1 1 4 LYS N N -5.969 6.957 -2.902 1.00 . A A . 4 LYS N 1 1
7 14398 1 1 4 LYS NZ N -11.552 7.719 -0.585 1.00 . A A . 4 LYS NZ 1 1
7 14399 1 1 4 LYS O O -7.051 4.641 -0.840 1.00 . A A . 4 LYS O 1 1
7 14400 1 1 5 PRO C C -6.101 4.737 2.105 1.00 . A A . 5 PRO C 1 1
7 14401 1 1 5 PRO CA C -5.047 5.059 1.048 1.00 . A A . 5 PRO CA 1 1
7 14402 1 1 5 PRO CB C -3.840 5.755 1.674 1.00 . A A . 5 PRO CB 1 1
7 14403 1 1 5 PRO CD C -4.822 7.317 0.158 1.00 . A A . 5 PRO CD 1 1
7 14404 1 1 5 PRO CG C -4.073 7.210 1.454 1.00 . A A . 5 PRO CG 1 1
7 14405 1 1 5 PRO HA H -4.730 4.143 0.572 1.00 . A A . 5 PRO HA 1 1
7 14406 1 1 5 PRO HB2 H -3.791 5.518 2.728 1.00 . A A . 5 PRO HB2 1 1
7 14407 1 1 5 PRO HB3 H -2.938 5.423 1.184 1.00 . A A . 5 PRO HB3 1 1
7 14408 1 1 5 PRO HD2 H -5.522 8.139 0.192 1.00 . A A . 5 PRO HD2 1 1
7 14409 1 1 5 PRO HD3 H -4.134 7.438 -0.667 1.00 . A A . 5 PRO HD3 1 1
7 14410 1 1 5 PRO HG2 H -4.663 7.617 2.263 1.00 . A A . 5 PRO HG2 1 1
7 14411 1 1 5 PRO HG3 H -3.126 7.725 1.383 1.00 . A A . 5 PRO HG3 1 1
7 14412 1 1 5 PRO N N -5.530 6.028 0.064 1.00 . A A . 5 PRO N 1 1
7 14413 1 1 5 PRO O O -6.881 5.600 2.509 1.00 . A A . 5 PRO O 1 1
7 14414 1 1 6 GLN C C -6.489 2.149 4.561 1.00 . A A . 6 GLN C 1 1
7 14415 1 1 6 GLN CA C -7.119 3.024 3.492 1.00 . A A . 6 GLN CA 1 1
7 14416 1 1 6 GLN CB C -8.210 2.247 2.749 1.00 . A A . 6 GLN CB 1 1
7 14417 1 1 6 GLN CD C -8.757 0.329 1.185 1.00 . A A . 6 GLN CD 1 1
7 14418 1 1 6 GLN CG C -7.668 1.096 1.911 1.00 . A A . 6 GLN CG 1 1
7 14419 1 1 6 GLN H H -5.423 2.866 2.245 1.00 . A A . 6 GLN H 1 1
7 14420 1 1 6 GLN HA H -7.560 3.889 3.970 1.00 . A A . 6 GLN HA 1 1
7 14421 1 1 6 GLN HB2 H -8.906 1.843 3.469 1.00 . A A . 6 GLN HB2 1 1
7 14422 1 1 6 GLN HB3 H -8.734 2.925 2.092 1.00 . A A . 6 GLN HB3 1 1
7 14423 1 1 6 GLN HE21 H -8.637 1.570 -0.363 1.00 . A A . 6 GLN HE21 1 1
7 14424 1 1 6 GLN HE22 H -9.800 0.299 -0.503 1.00 . A A . 6 GLN HE22 1 1
7 14425 1 1 6 GLN HG2 H -6.981 1.492 1.178 1.00 . A A . 6 GLN HG2 1 1
7 14426 1 1 6 GLN HG3 H -7.141 0.412 2.561 1.00 . A A . 6 GLN HG3 1 1
7 14427 1 1 6 GLN N N -6.114 3.490 2.550 1.00 . A A . 6 GLN N 1 1
7 14428 1 1 6 GLN NE2 N -9.099 0.777 -0.015 1.00 . A A . 6 GLN NE2 1 1
7 14429 1 1 6 GLN O O -5.415 1.579 4.362 1.00 . A A . 6 GLN O 1 1
7 14430 1 1 6 GLN OE1 O -9.289 -0.654 1.700 1.00 . A A . 6 GLN OE1 1 1
7 14431 1 1 7 ILE C C -7.578 0.010 6.946 1.00 . A A . 7 ILE C 1 1
7 14432 1 1 7 ILE CA C -6.701 1.248 6.800 1.00 . A A . 7 ILE CA 1 1
7 14433 1 1 7 ILE CB C -6.729 2.058 8.109 1.00 . A A . 7 ILE CB 1 1
7 14434 1 1 7 ILE CD1 C -6.185 4.415 8.875 1.00 . A A . 7 ILE CD1 1 1
7 14435 1 1 7 ILE CG1 C -5.788 3.256 7.996 1.00 . A A . 7 ILE CG1 1 1
7 14436 1 1 7 ILE CG2 C -6.347 1.185 9.294 1.00 . A A . 7 ILE CG2 1 1
7 14437 1 1 7 ILE H H -7.997 2.568 5.797 1.00 . A A . 7 ILE H 1 1
7 14438 1 1 7 ILE HA H -5.682 0.946 6.602 1.00 . A A . 7 ILE HA 1 1
7 14439 1 1 7 ILE HB H -7.732 2.416 8.266 1.00 . A A . 7 ILE HB 1 1
7 14440 1 1 7 ILE HD11 H -5.431 5.185 8.820 1.00 . A A . 7 ILE HD11 1 1
7 14441 1 1 7 ILE HD12 H -6.286 4.078 9.896 1.00 . A A . 7 ILE HD12 1 1
7 14442 1 1 7 ILE HD13 H -7.130 4.815 8.532 1.00 . A A . 7 ILE HD13 1 1
7 14443 1 1 7 ILE HG12 H -4.791 2.950 8.279 1.00 . A A . 7 ILE HG12 1 1
7 14444 1 1 7 ILE HG13 H -5.777 3.601 6.973 1.00 . A A . 7 ILE HG13 1 1
7 14445 1 1 7 ILE HG21 H -6.344 1.782 10.195 1.00 . A A . 7 ILE HG21 1 1
7 14446 1 1 7 ILE HG22 H -5.363 0.770 9.132 1.00 . A A . 7 ILE HG22 1 1
7 14447 1 1 7 ILE HG23 H -7.064 0.385 9.396 1.00 . A A . 7 ILE HG23 1 1
7 14448 1 1 7 ILE N N -7.159 2.062 5.695 1.00 . A A . 7 ILE N 1 1
7 14449 1 1 7 ILE O O -8.750 0.110 7.309 1.00 . A A . 7 ILE O 1 1
7 14450 1 1 8 PRO C C -7.800 -2.824 8.284 1.00 . A A . 8 PRO C 1 1
7 14451 1 1 8 PRO CA C -7.733 -2.434 6.810 1.00 . A A . 8 PRO CA 1 1
7 14452 1 1 8 PRO CB C -6.883 -3.436 6.024 1.00 . A A . 8 PRO CB 1 1
7 14453 1 1 8 PRO CD C -5.695 -1.347 6.029 1.00 . A A . 8 PRO CD 1 1
7 14454 1 1 8 PRO CG C -5.516 -2.842 5.987 1.00 . A A . 8 PRO CG 1 1
7 14455 1 1 8 PRO HA H -8.732 -2.399 6.400 1.00 . A A . 8 PRO HA 1 1
7 14456 1 1 8 PRO HB2 H -6.884 -4.388 6.534 1.00 . A A . 8 PRO HB2 1 1
7 14457 1 1 8 PRO HB3 H -7.288 -3.554 5.031 1.00 . A A . 8 PRO HB3 1 1
7 14458 1 1 8 PRO HD2 H -4.937 -0.895 6.652 1.00 . A A . 8 PRO HD2 1 1
7 14459 1 1 8 PRO HD3 H -5.659 -0.935 5.032 1.00 . A A . 8 PRO HD3 1 1
7 14460 1 1 8 PRO HG2 H -4.949 -3.174 6.845 1.00 . A A . 8 PRO HG2 1 1
7 14461 1 1 8 PRO HG3 H -5.016 -3.132 5.075 1.00 . A A . 8 PRO HG3 1 1
7 14462 1 1 8 PRO N N -7.032 -1.167 6.621 1.00 . A A . 8 PRO N 1 1
7 14463 1 1 8 PRO O O -7.055 -2.291 9.107 1.00 . A A . 8 PRO O 1 1
7 14464 1 1 9 LYS C C -7.693 -5.001 10.521 1.00 . A A . 9 LYS C 1 1
7 14465 1 1 9 LYS CA C -8.881 -4.195 9.993 1.00 . A A . 9 LYS CA 1 1
7 14466 1 1 9 LYS CB C -10.193 -4.990 10.123 1.00 . A A . 9 LYS CB 1 1
7 14467 1 1 9 LYS CD C -9.548 -7.369 9.528 1.00 . A A . 9 LYS CD 1 1
7 14468 1 1 9 LYS CE C -10.031 -7.963 10.843 1.00 . A A . 9 LYS CE 1 1
7 14469 1 1 9 LYS CG C -10.355 -6.141 9.133 1.00 . A A . 9 LYS CG 1 1
7 14470 1 1 9 LYS H H -9.224 -4.176 7.897 1.00 . A A . 9 LYS H 1 1
7 14471 1 1 9 LYS HA H -8.966 -3.300 10.592 1.00 . A A . 9 LYS HA 1 1
7 14472 1 1 9 LYS HB2 H -10.248 -5.399 11.119 1.00 . A A . 9 LYS HB2 1 1
7 14473 1 1 9 LYS HB3 H -11.019 -4.308 9.983 1.00 . A A . 9 LYS HB3 1 1
7 14474 1 1 9 LYS HD2 H -9.642 -8.115 8.753 1.00 . A A . 9 LYS HD2 1 1
7 14475 1 1 9 LYS HD3 H -8.510 -7.085 9.632 1.00 . A A . 9 LYS HD3 1 1
7 14476 1 1 9 LYS HE2 H -9.926 -7.221 11.621 1.00 . A A . 9 LYS HE2 1 1
7 14477 1 1 9 LYS HE3 H -11.073 -8.233 10.743 1.00 . A A . 9 LYS HE3 1 1
7 14478 1 1 9 LYS HG2 H -11.398 -6.415 9.091 1.00 . A A . 9 LYS HG2 1 1
7 14479 1 1 9 LYS HG3 H -10.033 -5.808 8.155 1.00 . A A . 9 LYS HG3 1 1
7 14480 1 1 9 LYS HZ1 H -9.691 -9.650 12.030 1.00 . A A . 9 LYS HZ1 1 1
7 14481 1 1 9 LYS HZ2 H -8.276 -8.902 11.476 1.00 . A A . 9 LYS HZ2 1 1
7 14482 1 1 9 LYS HZ3 H -9.211 -9.835 10.410 1.00 . A A . 9 LYS HZ3 1 1
7 14483 1 1 9 LYS N N -8.679 -3.767 8.610 1.00 . A A . 9 LYS N 1 1
7 14484 1 1 9 LYS NZ N -9.249 -9.170 11.216 1.00 . A A . 9 LYS NZ 1 1
7 14485 1 1 9 LYS O O -7.670 -5.407 11.684 1.00 . A A . 9 LYS O 1 1
7 14486 1 1 10 ASP C C -4.673 -4.992 10.978 1.00 . A A . 10 ASP C 1 1
7 14487 1 1 10 ASP CA C -5.488 -5.908 10.073 1.00 . A A . 10 ASP CA 1 1
7 14488 1 1 10 ASP CB C -4.651 -6.302 8.856 1.00 . A A . 10 ASP CB 1 1
7 14489 1 1 10 ASP CG C -3.311 -6.882 9.253 1.00 . A A . 10 ASP CG 1 1
7 14490 1 1 10 ASP H H -6.827 -4.974 8.728 1.00 . A A . 10 ASP H 1 1
7 14491 1 1 10 ASP HA H -5.757 -6.797 10.623 1.00 . A A . 10 ASP HA 1 1
7 14492 1 1 10 ASP HB2 H -5.188 -7.039 8.277 1.00 . A A . 10 ASP HB2 1 1
7 14493 1 1 10 ASP HB3 H -4.476 -5.426 8.246 1.00 . A A . 10 ASP HB3 1 1
7 14494 1 1 10 ASP N N -6.716 -5.246 9.660 1.00 . A A . 10 ASP N 1 1
7 14495 1 1 10 ASP O O -4.657 -3.777 10.789 1.00 . A A . 10 ASP O 1 1
7 14496 1 1 10 ASP OD1 O -3.246 -8.086 9.566 1.00 . A A . 10 ASP OD1 1 1
7 14497 1 1 10 ASP OD2 O -2.317 -6.127 9.271 1.00 . A A . 10 ASP OD2 1 1
7 14498 1 1 11 LYS C C -1.698 -5.172 12.795 1.00 . A A . 11 LYS C 1 1
7 14499 1 1 11 LYS CA C -3.179 -4.795 12.880 1.00 . A A . 11 LYS CA 1 1
7 14500 1 1 11 LYS CB C -3.696 -4.997 14.304 1.00 . A A . 11 LYS CB 1 1
7 14501 1 1 11 LYS CD C -4.289 -6.622 16.126 1.00 . A A . 11 LYS CD 1 1
7 14502 1 1 11 LYS CE C -4.270 -8.077 16.568 1.00 . A A . 11 LYS CE 1 1
7 14503 1 1 11 LYS CG C -3.696 -6.448 14.738 1.00 . A A . 11 LYS CG 1 1
7 14504 1 1 11 LYS H H -4.022 -6.552 12.046 1.00 . A A . 11 LYS H 1 1
7 14505 1 1 11 LYS HA H -3.285 -3.759 12.619 1.00 . A A . 11 LYS HA 1 1
7 14506 1 1 11 LYS HB2 H -3.072 -4.439 14.989 1.00 . A A . 11 LYS HB2 1 1
7 14507 1 1 11 LYS HB3 H -4.707 -4.624 14.365 1.00 . A A . 11 LYS HB3 1 1
7 14508 1 1 11 LYS HD2 H -3.712 -6.039 16.826 1.00 . A A . 11 LYS HD2 1 1
7 14509 1 1 11 LYS HD3 H -5.310 -6.271 16.117 1.00 . A A . 11 LYS HD3 1 1
7 14510 1 1 11 LYS HE2 H -4.811 -8.163 17.498 1.00 . A A . 11 LYS HE2 1 1
7 14511 1 1 11 LYS HE3 H -4.759 -8.675 15.811 1.00 . A A . 11 LYS HE3 1 1
7 14512 1 1 11 LYS HG2 H -4.279 -7.020 14.031 1.00 . A A . 11 LYS HG2 1 1
7 14513 1 1 11 LYS HG3 H -2.679 -6.808 14.740 1.00 . A A . 11 LYS HG3 1 1
7 14514 1 1 11 LYS HZ1 H -2.907 -9.601 16.983 1.00 . A A . 11 LYS HZ1 1 1
7 14515 1 1 11 LYS HZ2 H -2.434 -8.081 17.566 1.00 . A A . 11 LYS HZ2 1 1
7 14516 1 1 11 LYS HZ3 H -2.316 -8.429 15.908 1.00 . A A . 11 LYS HZ3 1 1
7 14517 1 1 11 LYS N N -3.983 -5.573 11.947 1.00 . A A . 11 LYS N 1 1
7 14518 1 1 11 LYS NZ N -2.887 -8.584 16.768 1.00 . A A . 11 LYS NZ 1 1
7 14519 1 1 11 LYS O O -0.889 -4.737 13.607 1.00 . A A . 11 LYS O 1 1
7 14520 1 1 12 SER C C 0.855 -5.549 10.747 1.00 . A A . 12 SER C 1 1
7 14521 1 1 12 SER CA C 0.029 -6.442 11.676 1.00 . A A . 12 SER CA 1 1
7 14522 1 1 12 SER CB C 0.022 -7.884 11.168 1.00 . A A . 12 SER CB 1 1
7 14523 1 1 12 SER H H -1.998 -6.219 11.115 1.00 . A A . 12 SER H 1 1
7 14524 1 1 12 SER HA H 0.474 -6.421 12.660 1.00 . A A . 12 SER HA 1 1
7 14525 1 1 12 SER HB2 H -0.363 -7.905 10.159 1.00 . A A . 12 SER HB2 1 1
7 14526 1 1 12 SER HB3 H 1.029 -8.274 11.179 1.00 . A A . 12 SER HB3 1 1
7 14527 1 1 12 SER HG H -1.142 -9.437 11.464 1.00 . A A . 12 SER HG 1 1
7 14528 1 1 12 SER N N -1.336 -5.960 11.797 1.00 . A A . 12 SER N 1 1
7 14529 1 1 12 SER O O 1.948 -5.106 11.109 1.00 . A A . 12 SER O 1 1
7 14530 1 1 12 SER OG O -0.798 -8.706 11.988 1.00 . A A . 12 SER OG 1 1
7 14531 1 1 13 LYS C C 1.007 -2.994 8.854 1.00 . A A . 13 LYS C 1 1
7 14532 1 1 13 LYS CA C 1.029 -4.492 8.545 1.00 . A A . 13 LYS CA 1 1
7 14533 1 1 13 LYS CB C 0.436 -4.758 7.146 1.00 . A A . 13 LYS CB 1 1
7 14534 1 1 13 LYS CD C -1.556 -3.179 7.091 1.00 . A A . 13 LYS CD 1 1
7 14535 1 1 13 LYS CE C -2.729 -2.984 8.038 1.00 . A A . 13 LYS CE 1 1
7 14536 1 1 13 LYS CG C -1.087 -4.627 7.064 1.00 . A A . 13 LYS CG 1 1
7 14537 1 1 13 LYS H H -0.578 -5.632 9.351 1.00 . A A . 13 LYS H 1 1
7 14538 1 1 13 LYS HA H 2.058 -4.819 8.547 1.00 . A A . 13 LYS HA 1 1
7 14539 1 1 13 LYS HB2 H 0.869 -4.057 6.448 1.00 . A A . 13 LYS HB2 1 1
7 14540 1 1 13 LYS HB3 H 0.704 -5.760 6.843 1.00 . A A . 13 LYS HB3 1 1
7 14541 1 1 13 LYS HD2 H -0.739 -2.551 7.413 1.00 . A A . 13 LYS HD2 1 1
7 14542 1 1 13 LYS HD3 H -1.861 -2.894 6.094 1.00 . A A . 13 LYS HD3 1 1
7 14543 1 1 13 LYS HE2 H -3.002 -1.940 8.043 1.00 . A A . 13 LYS HE2 1 1
7 14544 1 1 13 LYS HE3 H -3.565 -3.572 7.683 1.00 . A A . 13 LYS HE3 1 1
7 14545 1 1 13 LYS HG2 H -1.425 -5.083 6.148 1.00 . A A . 13 LYS HG2 1 1
7 14546 1 1 13 LYS HG3 H -1.523 -5.149 7.902 1.00 . A A . 13 LYS HG3 1 1
7 14547 1 1 13 LYS HZ1 H -1.535 -2.915 9.754 1.00 . A A . 13 LYS HZ1 1 1
7 14548 1 1 13 LYS HZ2 H -2.235 -4.433 9.458 1.00 . A A . 13 LYS HZ2 1 1
7 14549 1 1 13 LYS HZ3 H -3.186 -3.171 10.072 1.00 . A A . 13 LYS HZ3 1 1
7 14550 1 1 13 LYS N N 0.320 -5.280 9.558 1.00 . A A . 13 LYS N 1 1
7 14551 1 1 13 LYS NZ N -2.397 -3.403 9.426 1.00 . A A . 13 LYS NZ 1 1
7 14552 1 1 13 LYS O O 0.186 -2.520 9.641 1.00 . A A . 13 LYS O 1 1
7 14553 1 1 14 VAL C C 1.231 -0.188 7.099 1.00 . A A . 14 VAL C 1 1
7 14554 1 1 14 VAL CA C 1.949 -0.806 8.305 1.00 . A A . 14 VAL CA 1 1
7 14555 1 1 14 VAL CB C 3.409 -0.290 8.380 1.00 . A A . 14 VAL CB 1 1
7 14556 1 1 14 VAL CG1 C 4.181 -0.631 7.116 1.00 . A A . 14 VAL CG1 1 1
7 14557 1 1 14 VAL CG2 C 3.447 1.205 8.637 1.00 . A A . 14 VAL CG2 1 1
7 14558 1 1 14 VAL H H 2.595 -2.724 7.674 1.00 . A A . 14 VAL H 1 1
7 14559 1 1 14 VAL HA H 1.436 -0.508 9.208 1.00 . A A . 14 VAL HA 1 1
7 14560 1 1 14 VAL HB H 3.895 -0.784 9.209 1.00 . A A . 14 VAL HB 1 1
7 14561 1 1 14 VAL HG11 H 3.700 -0.172 6.266 1.00 . A A . 14 VAL HG11 1 1
7 14562 1 1 14 VAL HG12 H 4.202 -1.702 6.986 1.00 . A A . 14 VAL HG12 1 1
7 14563 1 1 14 VAL HG13 H 5.191 -0.258 7.204 1.00 . A A . 14 VAL HG13 1 1
7 14564 1 1 14 VAL HG21 H 2.935 1.423 9.563 1.00 . A A . 14 VAL HG21 1 1
7 14565 1 1 14 VAL HG22 H 2.959 1.723 7.824 1.00 . A A . 14 VAL HG22 1 1
7 14566 1 1 14 VAL HG23 H 4.474 1.531 8.708 1.00 . A A . 14 VAL HG23 1 1
7 14567 1 1 14 VAL N N 1.913 -2.263 8.218 1.00 . A A . 14 VAL N 1 1
7 14568 1 1 14 VAL O O 1.157 -0.796 6.030 1.00 . A A . 14 VAL O 1 1
7 14569 1 1 15 ALA C C 0.563 3.074 5.957 1.00 . A A . 15 ALA C 1 1
7 14570 1 1 15 ALA CA C -0.031 1.694 6.204 1.00 . A A . 15 ALA CA 1 1
7 14571 1 1 15 ALA CB C -1.512 1.814 6.524 1.00 . A A . 15 ALA CB 1 1
7 14572 1 1 15 ALA H H 0.735 1.428 8.164 1.00 . A A . 15 ALA H 1 1
7 14573 1 1 15 ALA HA H 0.074 1.105 5.304 1.00 . A A . 15 ALA HA 1 1
7 14574 1 1 15 ALA HB1 H -1.637 2.408 7.421 1.00 . A A . 15 ALA HB1 1 1
7 14575 1 1 15 ALA HB2 H -1.927 0.831 6.685 1.00 . A A . 15 ALA HB2 1 1
7 14576 1 1 15 ALA HB3 H -2.024 2.292 5.702 1.00 . A A . 15 ALA HB3 1 1
7 14577 1 1 15 ALA N N 0.672 1.003 7.284 1.00 . A A . 15 ALA N 1 1
7 14578 1 1 15 ALA O O 0.581 3.560 4.826 1.00 . A A . 15 ALA O 1 1
7 14579 1 1 16 GLY C C 2.872 5.207 7.676 1.00 . A A . 16 GLY C 1 1
7 14580 1 1 16 GLY CA C 1.584 5.037 6.906 1.00 . A A . 16 GLY CA 1 1
7 14581 1 1 16 GLY H H 1.091 3.230 7.880 1.00 . A A . 16 GLY H 1 1
7 14582 1 1 16 GLY HA2 H 1.767 5.257 5.863 1.00 . A A . 16 GLY HA2 1 1
7 14583 1 1 16 GLY HA3 H 0.854 5.733 7.289 1.00 . A A . 16 GLY HA3 1 1
7 14584 1 1 16 GLY N N 1.060 3.694 7.017 1.00 . A A . 16 GLY N 1 1
7 14585 1 1 16 GLY O O 3.210 4.374 8.515 1.00 . A A . 16 GLY O 1 1
7 14586 1 1 17 TYR C C 4.879 7.976 8.561 1.00 . A A . 17 TYR C 1 1
7 14587 1 1 17 TYR CA C 4.862 6.549 8.038 1.00 . A A . 17 TYR CA 1 1
7 14588 1 1 17 TYR CB C 6.021 6.344 7.057 1.00 . A A . 17 TYR CB 1 1
7 14589 1 1 17 TYR CD1 C 5.402 4.818 5.149 1.00 . A A . 17 TYR CD1 1 1
7 14590 1 1 17 TYR CD2 C 6.615 3.893 6.979 1.00 . A A . 17 TYR CD2 1 1
7 14591 1 1 17 TYR CE1 C 5.388 3.584 4.529 1.00 . A A . 17 TYR CE1 1 1
7 14592 1 1 17 TYR CE2 C 6.607 2.656 6.366 1.00 . A A . 17 TYR CE2 1 1
7 14593 1 1 17 TYR CG C 6.015 4.992 6.382 1.00 . A A . 17 TYR CG 1 1
7 14594 1 1 17 TYR CZ C 5.992 2.505 5.141 1.00 . A A . 17 TYR CZ 1 1
7 14595 1 1 17 TYR H H 3.257 6.907 6.710 1.00 . A A . 17 TYR H 1 1
7 14596 1 1 17 TYR HA H 4.971 5.865 8.868 1.00 . A A . 17 TYR HA 1 1
7 14597 1 1 17 TYR HB2 H 5.967 7.099 6.288 1.00 . A A . 17 TYR HB2 1 1
7 14598 1 1 17 TYR HB3 H 6.955 6.448 7.589 1.00 . A A . 17 TYR HB3 1 1
7 14599 1 1 17 TYR HD1 H 4.932 5.663 4.673 1.00 . A A . 17 TYR HD1 1 1
7 14600 1 1 17 TYR HD2 H 7.095 4.013 7.939 1.00 . A A . 17 TYR HD2 1 1
7 14601 1 1 17 TYR HE1 H 4.905 3.468 3.571 1.00 . A A . 17 TYR HE1 1 1
7 14602 1 1 17 TYR HE2 H 7.081 1.813 6.847 1.00 . A A . 17 TYR HE2 1 1
7 14603 1 1 17 TYR HH H 6.158 1.395 3.577 1.00 . A A . 17 TYR HH 1 1
7 14604 1 1 17 TYR N N 3.591 6.275 7.386 1.00 . A A . 17 TYR N 1 1
7 14605 1 1 17 TYR O O 4.472 8.903 7.859 1.00 . A A . 17 TYR O 1 1
7 14606 1 1 17 TYR OH O 5.980 1.277 4.522 1.00 . A A . 17 TYR OH 1 1
7 14607 1 1 18 ILE C C 6.839 9.977 10.403 1.00 . A A . 18 ILE C 1 1
7 14608 1 1 18 ILE CA C 5.401 9.465 10.388 1.00 . A A . 18 ILE CA 1 1
7 14609 1 1 18 ILE CB C 4.799 9.465 11.820 1.00 . A A . 18 ILE CB 1 1
7 14610 1 1 18 ILE CD1 C 3.897 11.834 11.672 1.00 . A A . 18 ILE CD1 1 1
7 14611 1 1 18 ILE CG1 C 4.803 10.875 12.411 1.00 . A A . 18 ILE CG1 1 1
7 14612 1 1 18 ILE CG2 C 5.539 8.501 12.737 1.00 . A A . 18 ILE CG2 1 1
7 14613 1 1 18 ILE H H 5.685 7.376 10.287 1.00 . A A . 18 ILE H 1 1
7 14614 1 1 18 ILE HA H 4.809 10.129 9.775 1.00 . A A . 18 ILE HA 1 1
7 14615 1 1 18 ILE HB H 3.779 9.125 11.747 1.00 . A A . 18 ILE HB 1 1
7 14616 1 1 18 ILE HD11 H 3.927 12.802 12.152 1.00 . A A . 18 ILE HD11 1 1
7 14617 1 1 18 ILE HD12 H 2.886 11.456 11.686 1.00 . A A . 18 ILE HD12 1 1
7 14618 1 1 18 ILE HD13 H 4.231 11.929 10.650 1.00 . A A . 18 ILE HD13 1 1
7 14619 1 1 18 ILE HG12 H 4.474 10.829 13.438 1.00 . A A . 18 ILE HG12 1 1
7 14620 1 1 18 ILE HG13 H 5.806 11.270 12.374 1.00 . A A . 18 ILE HG13 1 1
7 14621 1 1 18 ILE HG21 H 5.433 7.495 12.362 1.00 . A A . 18 ILE HG21 1 1
7 14622 1 1 18 ILE HG22 H 5.129 8.561 13.733 1.00 . A A . 18 ILE HG22 1 1
7 14623 1 1 18 ILE HG23 H 6.587 8.768 12.760 1.00 . A A . 18 ILE HG23 1 1
7 14624 1 1 18 ILE N N 5.346 8.150 9.785 1.00 . A A . 18 ILE N 1 1
7 14625 1 1 18 ILE O O 7.725 9.396 11.038 1.00 . A A . 18 ILE O 1 1
7 14626 1 1 19 GLU C C 8.382 13.093 9.945 1.00 . A A . 19 GLU C 1 1
7 14627 1 1 19 GLU CA C 8.402 11.622 9.571 1.00 . A A . 19 GLU CA 1 1
7 14628 1 1 19 GLU CB C 8.975 11.443 8.168 1.00 . A A . 19 GLU CB 1 1
7 14629 1 1 19 GLU CD C 9.859 9.803 6.466 1.00 . A A . 19 GLU CD 1 1
7 14630 1 1 19 GLU CG C 9.066 9.988 7.738 1.00 . A A . 19 GLU CG 1 1
7 14631 1 1 19 GLU H H 6.337 11.460 9.175 1.00 . A A . 19 GLU H 1 1
7 14632 1 1 19 GLU HA H 9.034 11.099 10.273 1.00 . A A . 19 GLU HA 1 1
7 14633 1 1 19 GLU HB2 H 8.343 11.969 7.464 1.00 . A A . 19 GLU HB2 1 1
7 14634 1 1 19 GLU HB3 H 9.966 11.871 8.138 1.00 . A A . 19 GLU HB3 1 1
7 14635 1 1 19 GLU HG2 H 9.544 9.425 8.525 1.00 . A A . 19 GLU HG2 1 1
7 14636 1 1 19 GLU HG3 H 8.066 9.609 7.582 1.00 . A A . 19 GLU HG3 1 1
7 14637 1 1 19 GLU N N 7.074 11.046 9.666 1.00 . A A . 19 GLU N 1 1
7 14638 1 1 19 GLU O O 7.690 13.904 9.329 1.00 . A A . 19 GLU O 1 1
7 14639 1 1 19 GLU OE1 O 10.737 8.916 6.434 1.00 . A A . 19 GLU OE1 1 1
7 14640 1 1 19 GLU OE2 O 9.617 10.547 5.498 1.00 . A A . 19 GLU OE2 1 1
7 14641 1 1 20 ILE C C 10.747 15.082 11.680 1.00 . A A . 20 ILE C 1 1
7 14642 1 1 20 ILE CA C 9.269 14.774 11.452 1.00 . A A . 20 ILE CA 1 1
7 14643 1 1 20 ILE CB C 8.495 14.985 12.773 1.00 . A A . 20 ILE CB 1 1
7 14644 1 1 20 ILE CD1 C 6.273 14.536 13.934 1.00 . A A . 20 ILE CD1 1 1
7 14645 1 1 20 ILE CG1 C 7.043 14.518 12.633 1.00 . A A . 20 ILE CG1 1 1
7 14646 1 1 20 ILE CG2 C 8.546 16.447 13.185 1.00 . A A . 20 ILE CG2 1 1
7 14647 1 1 20 ILE H H 9.644 12.702 11.426 1.00 . A A . 20 ILE H 1 1
7 14648 1 1 20 ILE HA H 8.872 15.444 10.702 1.00 . A A . 20 ILE HA 1 1
7 14649 1 1 20 ILE HB H 8.979 14.403 13.545 1.00 . A A . 20 ILE HB 1 1
7 14650 1 1 20 ILE HD11 H 6.752 13.878 14.642 1.00 . A A . 20 ILE HD11 1 1
7 14651 1 1 20 ILE HD12 H 5.260 14.203 13.759 1.00 . A A . 20 ILE HD12 1 1
7 14652 1 1 20 ILE HD13 H 6.259 15.541 14.329 1.00 . A A . 20 ILE HD13 1 1
7 14653 1 1 20 ILE HG12 H 6.529 15.161 11.935 1.00 . A A . 20 ILE HG12 1 1
7 14654 1 1 20 ILE HG13 H 7.033 13.505 12.255 1.00 . A A . 20 ILE HG13 1 1
7 14655 1 1 20 ILE HG21 H 8.097 17.054 12.412 1.00 . A A . 20 ILE HG21 1 1
7 14656 1 1 20 ILE HG22 H 9.574 16.746 13.325 1.00 . A A . 20 ILE HG22 1 1
7 14657 1 1 20 ILE HG23 H 8.003 16.582 14.108 1.00 . A A . 20 ILE HG23 1 1
7 14658 1 1 20 ILE N N 9.138 13.417 10.971 1.00 . A A . 20 ILE N 1 1
7 14659 1 1 20 ILE O O 11.298 14.751 12.732 1.00 . A A . 20 ILE O 1 1
7 14660 1 1 21 PRO C C 13.173 16.985 11.880 1.00 . A A . 21 PRO C 1 1
7 14661 1 1 21 PRO CA C 12.854 15.991 10.767 1.00 . A A . 21 PRO CA 1 1
7 14662 1 1 21 PRO CB C 13.176 16.596 9.394 1.00 . A A . 21 PRO CB 1 1
7 14663 1 1 21 PRO CD C 10.832 16.130 9.409 1.00 . A A . 21 PRO CD 1 1
7 14664 1 1 21 PRO CG C 11.866 17.073 8.866 1.00 . A A . 21 PRO CG 1 1
7 14665 1 1 21 PRO HA H 13.436 15.091 10.913 1.00 . A A . 21 PRO HA 1 1
7 14666 1 1 21 PRO HB2 H 13.873 17.411 9.514 1.00 . A A . 21 PRO HB2 1 1
7 14667 1 1 21 PRO HB3 H 13.604 15.837 8.757 1.00 . A A . 21 PRO HB3 1 1
7 14668 1 1 21 PRO HD2 H 9.896 16.646 9.568 1.00 . A A . 21 PRO HD2 1 1
7 14669 1 1 21 PRO HD3 H 10.695 15.291 8.741 1.00 . A A . 21 PRO HD3 1 1
7 14670 1 1 21 PRO HG2 H 11.675 18.078 9.213 1.00 . A A . 21 PRO HG2 1 1
7 14671 1 1 21 PRO HG3 H 11.872 17.042 7.787 1.00 . A A . 21 PRO HG3 1 1
7 14672 1 1 21 PRO N N 11.417 15.691 10.688 1.00 . A A . 21 PRO N 1 1
7 14673 1 1 21 PRO O O 14.296 17.041 12.384 1.00 . A A . 21 PRO O 1 1
7 14674 1 1 22 ASP C C 12.506 18.046 14.674 1.00 . A A . 22 ASP C 1 1
7 14675 1 1 22 ASP CA C 12.307 18.739 13.329 1.00 . A A . 22 ASP CA 1 1
7 14676 1 1 22 ASP CB C 11.071 19.637 13.363 1.00 . A A . 22 ASP CB 1 1
7 14677 1 1 22 ASP CG C 11.191 20.793 14.331 1.00 . A A . 22 ASP CG 1 1
7 14678 1 1 22 ASP H H 11.299 17.658 11.820 1.00 . A A . 22 ASP H 1 1
7 14679 1 1 22 ASP HA H 13.177 19.340 13.114 1.00 . A A . 22 ASP HA 1 1
7 14680 1 1 22 ASP HB2 H 10.903 20.043 12.380 1.00 . A A . 22 ASP HB2 1 1
7 14681 1 1 22 ASP HB3 H 10.214 19.044 13.649 1.00 . A A . 22 ASP HB3 1 1
7 14682 1 1 22 ASP N N 12.166 17.754 12.267 1.00 . A A . 22 ASP N 1 1
7 14683 1 1 22 ASP O O 13.236 18.535 15.535 1.00 . A A . 22 ASP O 1 1
7 14684 1 1 22 ASP OD1 O 12.255 21.446 14.355 1.00 . A A . 22 ASP OD1 1 1
7 14685 1 1 22 ASP OD2 O 10.203 21.084 15.034 1.00 . A A . 22 ASP OD2 1 1
7 14686 1 1 23 ALA C C 12.921 14.906 15.844 1.00 . A A . 23 ALA C 1 1
7 14687 1 1 23 ALA CA C 12.013 16.114 16.060 1.00 . A A . 23 ALA CA 1 1
7 14688 1 1 23 ALA CB C 10.637 15.674 16.537 1.00 . A A . 23 ALA CB 1 1
7 14689 1 1 23 ALA H H 11.328 16.532 14.106 1.00 . A A . 23 ALA H 1 1
7 14690 1 1 23 ALA HA H 12.448 16.751 16.816 1.00 . A A . 23 ALA HA 1 1
7 14691 1 1 23 ALA HB1 H 10.014 16.543 16.691 1.00 . A A . 23 ALA HB1 1 1
7 14692 1 1 23 ALA HB2 H 10.734 15.132 17.468 1.00 . A A . 23 ALA HB2 1 1
7 14693 1 1 23 ALA HB3 H 10.185 15.036 15.793 1.00 . A A . 23 ALA HB3 1 1
7 14694 1 1 23 ALA N N 11.886 16.884 14.833 1.00 . A A . 23 ALA N 1 1
7 14695 1 1 23 ALA O O 13.131 14.107 16.756 1.00 . A A . 23 ALA O 1 1
7 14696 1 1 24 ASP C C 13.526 12.359 14.365 1.00 . A A . 24 ASP C 1 1
7 14697 1 1 24 ASP CA C 14.296 13.671 14.212 1.00 . A A . 24 ASP CA 1 1
7 14698 1 1 24 ASP CB C 15.610 13.642 15.003 1.00 . A A . 24 ASP CB 1 1
7 14699 1 1 24 ASP CG C 16.633 12.688 14.406 1.00 . A A . 24 ASP CG 1 1
7 14700 1 1 24 ASP H H 13.295 15.520 13.984 1.00 . A A . 24 ASP H 1 1
7 14701 1 1 24 ASP HA H 14.524 13.810 13.164 1.00 . A A . 24 ASP HA 1 1
7 14702 1 1 24 ASP HB2 H 16.036 14.633 15.015 1.00 . A A . 24 ASP HB2 1 1
7 14703 1 1 24 ASP HB3 H 15.402 13.333 16.015 1.00 . A A . 24 ASP HB3 1 1
7 14704 1 1 24 ASP N N 13.461 14.803 14.628 1.00 . A A . 24 ASP N 1 1
7 14705 1 1 24 ASP O O 14.082 11.315 14.705 1.00 . A A . 24 ASP O 1 1
7 14706 1 1 24 ASP OD1 O 16.664 12.535 13.164 1.00 . A A . 24 ASP OD1 1 1
7 14707 1 1 24 ASP OD2 O 17.428 12.100 15.171 1.00 . A A . 24 ASP OD2 1 1
7 14708 1 1 25 ILE C C 11.065 10.732 12.758 1.00 . A A . 25 ILE C 1 1
7 14709 1 1 25 ILE CA C 11.350 11.278 14.152 1.00 . A A . 25 ILE CA 1 1
7 14710 1 1 25 ILE CB C 10.018 11.661 14.824 1.00 . A A . 25 ILE CB 1 1
7 14711 1 1 25 ILE CD1 C 8.977 12.317 17.048 1.00 . A A . 25 ILE CD1 1 1
7 14712 1 1 25 ILE CG1 C 10.226 11.875 16.322 1.00 . A A . 25 ILE CG1 1 1
7 14713 1 1 25 ILE CG2 C 8.962 10.595 14.565 1.00 . A A . 25 ILE CG2 1 1
7 14714 1 1 25 ILE H H 11.860 13.294 13.803 1.00 . A A . 25 ILE H 1 1
7 14715 1 1 25 ILE HA H 11.829 10.513 14.747 1.00 . A A . 25 ILE HA 1 1
7 14716 1 1 25 ILE HB H 9.677 12.588 14.381 1.00 . A A . 25 ILE HB 1 1
7 14717 1 1 25 ILE HD11 H 8.197 11.584 16.901 1.00 . A A . 25 ILE HD11 1 1
7 14718 1 1 25 ILE HD12 H 8.653 13.270 16.656 1.00 . A A . 25 ILE HD12 1 1
7 14719 1 1 25 ILE HD13 H 9.187 12.413 18.102 1.00 . A A . 25 ILE HD13 1 1
7 14720 1 1 25 ILE HG12 H 10.556 10.949 16.770 1.00 . A A . 25 ILE HG12 1 1
7 14721 1 1 25 ILE HG13 H 10.984 12.632 16.470 1.00 . A A . 25 ILE HG13 1 1
7 14722 1 1 25 ILE HG21 H 8.817 10.487 13.499 1.00 . A A . 25 ILE HG21 1 1
7 14723 1 1 25 ILE HG22 H 8.032 10.885 15.030 1.00 . A A . 25 ILE HG22 1 1
7 14724 1 1 25 ILE HG23 H 9.295 9.654 14.978 1.00 . A A . 25 ILE HG23 1 1
7 14725 1 1 25 ILE N N 12.234 12.429 14.080 1.00 . A A . 25 ILE N 1 1
7 14726 1 1 25 ILE O O 10.567 11.455 11.905 1.00 . A A . 25 ILE O 1 1
7 14727 1 1 26 LYS C C 10.823 7.361 11.417 1.00 . A A . 26 LYS C 1 1
7 14728 1 1 26 LYS CA C 11.140 8.840 11.226 1.00 . A A . 26 LYS CA 1 1
7 14729 1 1 26 LYS CB C 12.361 8.978 10.306 1.00 . A A . 26 LYS CB 1 1
7 14730 1 1 26 LYS CD C 14.362 10.461 10.665 1.00 . A A . 26 LYS CD 1 1
7 14731 1 1 26 LYS CE C 14.553 9.858 12.048 1.00 . A A . 26 LYS CE 1 1
7 14732 1 1 26 LYS CG C 12.912 10.391 10.208 1.00 . A A . 26 LYS CG 1 1
7 14733 1 1 26 LYS H H 11.807 8.939 13.234 1.00 . A A . 26 LYS H 1 1
7 14734 1 1 26 LYS HA H 10.292 9.331 10.773 1.00 . A A . 26 LYS HA 1 1
7 14735 1 1 26 LYS HB2 H 13.147 8.335 10.674 1.00 . A A . 26 LYS HB2 1 1
7 14736 1 1 26 LYS HB3 H 12.083 8.654 9.315 1.00 . A A . 26 LYS HB3 1 1
7 14737 1 1 26 LYS HD2 H 14.978 9.922 9.962 1.00 . A A . 26 LYS HD2 1 1
7 14738 1 1 26 LYS HD3 H 14.668 11.497 10.692 1.00 . A A . 26 LYS HD3 1 1
7 14739 1 1 26 LYS HE2 H 13.922 10.387 12.746 1.00 . A A . 26 LYS HE2 1 1
7 14740 1 1 26 LYS HE3 H 14.260 8.820 12.016 1.00 . A A . 26 LYS HE3 1 1
7 14741 1 1 26 LYS HG2 H 12.851 10.723 9.182 1.00 . A A . 26 LYS HG2 1 1
7 14742 1 1 26 LYS HG3 H 12.316 11.039 10.834 1.00 . A A . 26 LYS HG3 1 1
7 14743 1 1 26 LYS HZ1 H 16.235 10.947 12.646 1.00 . A A . 26 LYS HZ1 1 1
7 14744 1 1 26 LYS HZ2 H 16.596 9.517 11.809 1.00 . A A . 26 LYS HZ2 1 1
7 14745 1 1 26 LYS HZ3 H 16.072 9.444 13.418 1.00 . A A . 26 LYS HZ3 1 1
7 14746 1 1 26 LYS N N 11.392 9.467 12.521 1.00 . A A . 26 LYS N 1 1
7 14747 1 1 26 LYS NZ N 15.961 9.948 12.512 1.00 . A A . 26 LYS NZ 1 1
7 14748 1 1 26 LYS O O 11.722 6.521 11.355 1.00 . A A . 26 LYS O 1 1
7 14749 1 1 27 GLU C C 7.757 5.380 11.361 1.00 . A A . 27 GLU C 1 1
7 14750 1 1 27 GLU CA C 9.147 5.668 11.937 1.00 . A A . 27 GLU CA 1 1
7 14751 1 1 27 GLU CB C 9.157 5.411 13.449 1.00 . A A . 27 GLU CB 1 1
7 14752 1 1 27 GLU CD C 11.076 3.767 13.560 1.00 . A A . 27 GLU CD 1 1
7 14753 1 1 27 GLU CG C 10.534 5.108 14.023 1.00 . A A . 27 GLU CG 1 1
7 14754 1 1 27 GLU H H 8.872 7.754 11.643 1.00 . A A . 27 GLU H 1 1
7 14755 1 1 27 GLU HA H 9.862 5.009 11.464 1.00 . A A . 27 GLU HA 1 1
7 14756 1 1 27 GLU HB2 H 8.768 6.283 13.950 1.00 . A A . 27 GLU HB2 1 1
7 14757 1 1 27 GLU HB3 H 8.512 4.570 13.660 1.00 . A A . 27 GLU HB3 1 1
7 14758 1 1 27 GLU HG2 H 11.218 5.884 13.714 1.00 . A A . 27 GLU HG2 1 1
7 14759 1 1 27 GLU HG3 H 10.467 5.100 15.101 1.00 . A A . 27 GLU HG3 1 1
7 14760 1 1 27 GLU N N 9.557 7.045 11.660 1.00 . A A . 27 GLU N 1 1
7 14761 1 1 27 GLU O O 6.996 6.301 11.072 1.00 . A A . 27 GLU O 1 1
7 14762 1 1 27 GLU OE1 O 10.797 2.750 14.220 1.00 . A A . 27 GLU OE1 1 1
7 14763 1 1 27 GLU OE2 O 11.781 3.724 12.528 1.00 . A A . 27 GLU OE2 1 1
7 14764 1 1 28 PRO C C 4.973 3.820 11.639 1.00 . A A . 28 PRO C 1 1
7 14765 1 1 28 PRO CA C 6.114 3.686 10.628 1.00 . A A . 28 PRO CA 1 1
7 14766 1 1 28 PRO CB C 6.333 2.214 10.275 1.00 . A A . 28 PRO CB 1 1
7 14767 1 1 28 PRO CD C 8.293 2.932 11.418 1.00 . A A . 28 PRO CD 1 1
7 14768 1 1 28 PRO CG C 7.378 1.757 11.228 1.00 . A A . 28 PRO CG 1 1
7 14769 1 1 28 PRO HA H 5.865 4.236 9.733 1.00 . A A . 28 PRO HA 1 1
7 14770 1 1 28 PRO HB2 H 5.411 1.666 10.403 1.00 . A A . 28 PRO HB2 1 1
7 14771 1 1 28 PRO HB3 H 6.669 2.130 9.252 1.00 . A A . 28 PRO HB3 1 1
7 14772 1 1 28 PRO HD2 H 8.678 2.953 12.426 1.00 . A A . 28 PRO HD2 1 1
7 14773 1 1 28 PRO HD3 H 9.102 2.896 10.703 1.00 . A A . 28 PRO HD3 1 1
7 14774 1 1 28 PRO HG2 H 6.921 1.480 12.167 1.00 . A A . 28 PRO HG2 1 1
7 14775 1 1 28 PRO HG3 H 7.919 0.922 10.809 1.00 . A A . 28 PRO HG3 1 1
7 14776 1 1 28 PRO N N 7.420 4.094 11.163 1.00 . A A . 28 PRO N 1 1
7 14777 1 1 28 PRO O O 5.191 3.833 12.853 1.00 . A A . 28 PRO O 1 1
7 14778 1 1 29 VAL C C 1.751 2.694 11.775 1.00 . A A . 29 VAL C 1 1
7 14779 1 1 29 VAL CA C 2.554 3.978 11.943 1.00 . A A . 29 VAL CA 1 1
7 14780 1 1 29 VAL CB C 1.668 5.185 11.567 1.00 . A A . 29 VAL CB 1 1
7 14781 1 1 29 VAL CG1 C 0.368 5.178 12.358 1.00 . A A . 29 VAL CG1 1 1
7 14782 1 1 29 VAL CG2 C 2.422 6.486 11.783 1.00 . A A . 29 VAL CG2 1 1
7 14783 1 1 29 VAL H H 3.657 3.945 10.139 1.00 . A A . 29 VAL H 1 1
7 14784 1 1 29 VAL HA H 2.855 4.076 12.977 1.00 . A A . 29 VAL HA 1 1
7 14785 1 1 29 VAL HB H 1.423 5.109 10.518 1.00 . A A . 29 VAL HB 1 1
7 14786 1 1 29 VAL HG11 H 0.587 5.188 13.415 1.00 . A A . 29 VAL HG11 1 1
7 14787 1 1 29 VAL HG12 H -0.195 4.288 12.114 1.00 . A A . 29 VAL HG12 1 1
7 14788 1 1 29 VAL HG13 H -0.213 6.052 12.102 1.00 . A A . 29 VAL HG13 1 1
7 14789 1 1 29 VAL HG21 H 3.299 6.501 11.154 1.00 . A A . 29 VAL HG21 1 1
7 14790 1 1 29 VAL HG22 H 2.722 6.560 12.819 1.00 . A A . 29 VAL HG22 1 1
7 14791 1 1 29 VAL HG23 H 1.783 7.320 11.532 1.00 . A A . 29 VAL HG23 1 1
7 14792 1 1 29 VAL N N 3.756 3.918 11.119 1.00 . A A . 29 VAL N 1 1
7 14793 1 1 29 VAL O O 1.375 2.332 10.658 1.00 . A A . 29 VAL O 1 1
7 14794 1 1 30 TYR C C -0.690 0.871 12.973 1.00 . A A . 30 TYR C 1 1
7 14795 1 1 30 TYR CA C 0.821 0.723 12.831 1.00 . A A . 30 TYR CA 1 1
7 14796 1 1 30 TYR CB C 1.370 -0.201 13.915 1.00 . A A . 30 TYR CB 1 1
7 14797 1 1 30 TYR CD1 C 3.317 -1.169 12.633 1.00 . A A . 30 TYR CD1 1 1
7 14798 1 1 30 TYR CD2 C 3.759 -0.099 14.719 1.00 . A A . 30 TYR CD2 1 1
7 14799 1 1 30 TYR CE1 C 4.661 -1.442 12.482 1.00 . A A . 30 TYR CE1 1 1
7 14800 1 1 30 TYR CE2 C 5.104 -0.367 14.575 1.00 . A A . 30 TYR CE2 1 1
7 14801 1 1 30 TYR CG C 2.844 -0.494 13.754 1.00 . A A . 30 TYR CG 1 1
7 14802 1 1 30 TYR CZ C 5.551 -1.038 13.456 1.00 . A A . 30 TYR CZ 1 1
7 14803 1 1 30 TYR H H 1.742 2.394 13.748 1.00 . A A . 30 TYR H 1 1
7 14804 1 1 30 TYR HA H 1.032 0.287 11.868 1.00 . A A . 30 TYR HA 1 1
7 14805 1 1 30 TYR HB2 H 1.226 0.260 14.880 1.00 . A A . 30 TYR HB2 1 1
7 14806 1 1 30 TYR HB3 H 0.838 -1.140 13.885 1.00 . A A . 30 TYR HB3 1 1
7 14807 1 1 30 TYR HD1 H 2.617 -1.481 11.873 1.00 . A A . 30 TYR HD1 1 1
7 14808 1 1 30 TYR HD2 H 3.404 0.425 15.593 1.00 . A A . 30 TYR HD2 1 1
7 14809 1 1 30 TYR HE1 H 5.010 -1.969 11.604 1.00 . A A . 30 TYR HE1 1 1
7 14810 1 1 30 TYR HE2 H 5.801 -0.050 15.337 1.00 . A A . 30 TYR HE2 1 1
7 14811 1 1 30 TYR HH H 7.164 -1.127 12.410 1.00 . A A . 30 TYR HH 1 1
7 14812 1 1 30 TYR N N 1.489 2.014 12.878 1.00 . A A . 30 TYR N 1 1
7 14813 1 1 30 TYR O O -1.199 1.237 14.029 1.00 . A A . 30 TYR O 1 1
7 14814 1 1 30 TYR OH O 6.892 -1.308 13.317 1.00 . A A . 30 TYR OH 1 1
7 14815 1 1 31 PRO C C -3.508 -0.545 12.551 1.00 . A A . 31 PRO C 1 1
7 14816 1 1 31 PRO CA C -2.879 0.667 11.881 1.00 . A A . 31 PRO CA 1 1
7 14817 1 1 31 PRO CB C -3.234 0.695 10.389 1.00 . A A . 31 PRO CB 1 1
7 14818 1 1 31 PRO CD C -0.902 0.195 10.591 1.00 . A A . 31 PRO CD 1 1
7 14819 1 1 31 PRO CG C -1.934 0.740 9.655 1.00 . A A . 31 PRO CG 1 1
7 14820 1 1 31 PRO HA H -3.236 1.568 12.358 1.00 . A A . 31 PRO HA 1 1
7 14821 1 1 31 PRO HB2 H -3.794 -0.196 10.136 1.00 . A A . 31 PRO HB2 1 1
7 14822 1 1 31 PRO HB3 H -3.832 1.569 10.181 1.00 . A A . 31 PRO HB3 1 1
7 14823 1 1 31 PRO HD2 H -0.845 -0.881 10.508 1.00 . A A . 31 PRO HD2 1 1
7 14824 1 1 31 PRO HD3 H 0.061 0.646 10.403 1.00 . A A . 31 PRO HD3 1 1
7 14825 1 1 31 PRO HG2 H -1.991 0.130 8.766 1.00 . A A . 31 PRO HG2 1 1
7 14826 1 1 31 PRO HG3 H -1.699 1.762 9.395 1.00 . A A . 31 PRO HG3 1 1
7 14827 1 1 31 PRO N N -1.426 0.596 11.894 1.00 . A A . 31 PRO N 1 1
7 14828 1 1 31 PRO O O -3.162 -1.686 12.236 1.00 . A A . 31 PRO O 1 1
7 14829 1 1 32 GLY C C -6.129 -0.862 15.139 1.00 . A A . 32 GLY C 1 1
7 14830 1 1 32 GLY CA C -5.082 -1.372 14.172 1.00 . A A . 32 GLY CA 1 1
7 14831 1 1 32 GLY H H -4.671 0.635 13.671 1.00 . A A . 32 GLY H 1 1
7 14832 1 1 32 GLY HA2 H -5.555 -2.023 13.451 1.00 . A A . 32 GLY HA2 1 1
7 14833 1 1 32 GLY HA3 H -4.343 -1.936 14.721 1.00 . A A . 32 GLY HA3 1 1
7 14834 1 1 32 GLY N N -4.428 -0.295 13.469 1.00 . A A . 32 GLY N 1 1
7 14835 1 1 32 GLY O O -6.397 0.338 15.179 1.00 . A A . 32 GLY O 1 1
7 14836 1 1 33 PRO C C -7.260 -0.746 18.165 1.00 . A A . 33 PRO C 1 1
7 14837 1 1 33 PRO CA C -7.787 -1.405 16.896 1.00 . A A . 33 PRO CA 1 1
7 14838 1 1 33 PRO CB C -8.419 -2.759 17.243 1.00 . A A . 33 PRO CB 1 1
7 14839 1 1 33 PRO CD C -6.418 -3.183 16.003 1.00 . A A . 33 PRO CD 1 1
7 14840 1 1 33 PRO CG C -7.746 -3.771 16.371 1.00 . A A . 33 PRO CG 1 1
7 14841 1 1 33 PRO HA H -8.530 -0.766 16.440 1.00 . A A . 33 PRO HA 1 1
7 14842 1 1 33 PRO HB2 H -8.259 -2.975 18.288 1.00 . A A . 33 PRO HB2 1 1
7 14843 1 1 33 PRO HB3 H -9.470 -2.711 17.042 1.00 . A A . 33 PRO HB3 1 1
7 14844 1 1 33 PRO HD2 H -5.682 -3.399 16.763 1.00 . A A . 33 PRO HD2 1 1
7 14845 1 1 33 PRO HD3 H -6.092 -3.546 15.039 1.00 . A A . 33 PRO HD3 1 1
7 14846 1 1 33 PRO HG2 H -7.609 -4.691 16.918 1.00 . A A . 33 PRO HG2 1 1
7 14847 1 1 33 PRO HG3 H -8.338 -3.945 15.484 1.00 . A A . 33 PRO HG3 1 1
7 14848 1 1 33 PRO N N -6.721 -1.753 15.950 1.00 . A A . 33 PRO N 1 1
7 14849 1 1 33 PRO O O -7.997 -0.572 19.135 1.00 . A A . 33 PRO O 1 1
7 14850 1 1 34 ALA C C -5.179 -0.716 20.440 1.00 . A A . 34 ALA C 1 1
7 14851 1 1 34 ALA CA C -5.298 0.245 19.263 1.00 . A A . 34 ALA CA 1 1
7 14852 1 1 34 ALA CB C -6.015 1.524 19.683 1.00 . A A . 34 ALA CB 1 1
7 14853 1 1 34 ALA H H -5.476 -0.590 17.323 1.00 . A A . 34 ALA H 1 1
7 14854 1 1 34 ALA HA H -4.303 0.511 18.931 1.00 . A A . 34 ALA HA 1 1
7 14855 1 1 34 ALA HB1 H -6.991 1.278 20.073 1.00 . A A . 34 ALA HB1 1 1
7 14856 1 1 34 ALA HB2 H -6.124 2.173 18.827 1.00 . A A . 34 ALA HB2 1 1
7 14857 1 1 34 ALA HB3 H -5.439 2.027 20.446 1.00 . A A . 34 ALA HB3 1 1
7 14858 1 1 34 ALA N N -5.981 -0.399 18.136 1.00 . A A . 34 ALA N 1 1
7 14859 1 1 34 ALA O O -5.152 -0.306 21.600 1.00 . A A . 34 ALA O 1 1
7 14860 1 1 35 THR C C -3.645 -2.991 21.855 1.00 . A A . 35 THR C 1 1
7 14861 1 1 35 THR CA C -4.995 -3.042 21.122 1.00 . A A . 35 THR CA 1 1
7 14862 1 1 35 THR CB C -5.209 -4.419 20.464 1.00 . A A . 35 THR CB 1 1
7 14863 1 1 35 THR CG2 C -6.690 -4.748 20.350 1.00 . A A . 35 THR CG2 1 1
7 14864 1 1 35 THR H H -5.093 -2.250 19.177 1.00 . A A . 35 THR H 1 1
7 14865 1 1 35 THR HA H -5.786 -2.885 21.841 1.00 . A A . 35 THR HA 1 1
7 14866 1 1 35 THR HB H -4.735 -5.171 21.078 1.00 . A A . 35 THR HB 1 1
7 14867 1 1 35 THR HG1 H -3.687 -4.723 19.245 1.00 . A A . 35 THR HG1 1 1
7 14868 1 1 35 THR HG21 H -7.124 -4.807 21.336 1.00 . A A . 35 THR HG21 1 1
7 14869 1 1 35 THR HG22 H -6.809 -5.696 19.846 1.00 . A A . 35 THR HG22 1 1
7 14870 1 1 35 THR HG23 H -7.186 -3.974 19.782 1.00 . A A . 35 THR HG23 1 1
7 14871 1 1 35 THR N N -5.095 -1.997 20.121 1.00 . A A . 35 THR N 1 1
7 14872 1 1 35 THR O O -2.683 -2.394 21.362 1.00 . A A . 35 THR O 1 1
7 14873 1 1 35 THR OG1 O -4.614 -4.430 19.163 1.00 . A A . 35 THR OG1 1 1
7 14874 1 1 36 PRO C C -1.050 -3.800 23.229 1.00 . A A . 36 PRO C 1 1
7 14875 1 1 36 PRO CA C -2.388 -3.545 23.932 1.00 . A A . 36 PRO CA 1 1
7 14876 1 1 36 PRO CB C -2.661 -4.641 24.962 1.00 . A A . 36 PRO CB 1 1
7 14877 1 1 36 PRO CD C -4.648 -4.416 23.659 1.00 . A A . 36 PRO CD 1 1
7 14878 1 1 36 PRO CG C -4.143 -4.707 25.047 1.00 . A A . 36 PRO CG 1 1
7 14879 1 1 36 PRO HA H -2.338 -2.592 24.439 1.00 . A A . 36 PRO HA 1 1
7 14880 1 1 36 PRO HB2 H -2.241 -5.576 24.620 1.00 . A A . 36 PRO HB2 1 1
7 14881 1 1 36 PRO HB3 H -2.224 -4.368 25.911 1.00 . A A . 36 PRO HB3 1 1
7 14882 1 1 36 PRO HD2 H -4.795 -5.335 23.112 1.00 . A A . 36 PRO HD2 1 1
7 14883 1 1 36 PRO HD3 H -5.568 -3.852 23.704 1.00 . A A . 36 PRO HD3 1 1
7 14884 1 1 36 PRO HG2 H -4.450 -5.696 25.360 1.00 . A A . 36 PRO HG2 1 1
7 14885 1 1 36 PRO HG3 H -4.505 -3.963 25.742 1.00 . A A . 36 PRO HG3 1 1
7 14886 1 1 36 PRO N N -3.568 -3.610 23.053 1.00 . A A . 36 PRO N 1 1
7 14887 1 1 36 PRO O O -0.088 -3.061 23.445 1.00 . A A . 36 PRO O 1 1
7 14888 1 1 37 GLU C C 0.704 -4.192 20.694 1.00 . A A . 37 GLU C 1 1
7 14889 1 1 37 GLU CA C 0.277 -5.207 21.755 1.00 . A A . 37 GLU CA 1 1
7 14890 1 1 37 GLU CB C 0.219 -6.635 21.174 1.00 . A A . 37 GLU CB 1 1
7 14891 1 1 37 GLU CD C -1.859 -6.432 19.727 1.00 . A A . 37 GLU CD 1 1
7 14892 1 1 37 GLU CG C -1.182 -7.157 20.869 1.00 . A A . 37 GLU CG 1 1
7 14893 1 1 37 GLU H H -1.805 -5.315 22.159 1.00 . A A . 37 GLU H 1 1
7 14894 1 1 37 GLU HA H 1.027 -5.195 22.536 1.00 . A A . 37 GLU HA 1 1
7 14895 1 1 37 GLU HB2 H 0.786 -6.655 20.255 1.00 . A A . 37 GLU HB2 1 1
7 14896 1 1 37 GLU HB3 H 0.682 -7.312 21.879 1.00 . A A . 37 GLU HB3 1 1
7 14897 1 1 37 GLU HG2 H -1.113 -8.203 20.614 1.00 . A A . 37 GLU HG2 1 1
7 14898 1 1 37 GLU HG3 H -1.789 -7.048 21.756 1.00 . A A . 37 GLU HG3 1 1
7 14899 1 1 37 GLU N N -0.985 -4.826 22.386 1.00 . A A . 37 GLU N 1 1
7 14900 1 1 37 GLU O O 1.897 -3.976 20.479 1.00 . A A . 37 GLU O 1 1
7 14901 1 1 37 GLU OE1 O -2.357 -5.315 19.949 1.00 . A A . 37 GLU OE1 1 1
7 14902 1 1 37 GLU OE2 O -1.910 -6.984 18.608 1.00 . A A . 37 GLU OE2 1 1
7 14903 1 1 38 GLN C C 0.633 -1.295 19.746 1.00 . A A . 38 GLN C 1 1
7 14904 1 1 38 GLN CA C 0.026 -2.514 19.069 1.00 . A A . 38 GLN CA 1 1
7 14905 1 1 38 GLN CB C -1.239 -2.121 18.307 1.00 . A A . 38 GLN CB 1 1
7 14906 1 1 38 GLN CD C -0.968 -3.985 16.635 1.00 . A A . 38 GLN CD 1 1
7 14907 1 1 38 GLN CG C -1.896 -3.299 17.617 1.00 . A A . 38 GLN CG 1 1
7 14908 1 1 38 GLN H H -1.204 -3.787 20.246 1.00 . A A . 38 GLN H 1 1
7 14909 1 1 38 GLN HA H 0.745 -2.916 18.371 1.00 . A A . 38 GLN HA 1 1
7 14910 1 1 38 GLN HB2 H -1.948 -1.689 18.999 1.00 . A A . 38 GLN HB2 1 1
7 14911 1 1 38 GLN HB3 H -0.983 -1.387 17.556 1.00 . A A . 38 GLN HB3 1 1
7 14912 1 1 38 GLN HE21 H -1.688 -5.763 17.164 1.00 . A A . 38 GLN HE21 1 1
7 14913 1 1 38 GLN HE22 H -0.473 -5.772 15.930 1.00 . A A . 38 GLN HE22 1 1
7 14914 1 1 38 GLN HG2 H -2.198 -4.017 18.367 1.00 . A A . 38 GLN HG2 1 1
7 14915 1 1 38 GLN HG3 H -2.767 -2.949 17.083 1.00 . A A . 38 GLN HG3 1 1
7 14916 1 1 38 GLN N N -0.266 -3.550 20.056 1.00 . A A . 38 GLN N 1 1
7 14917 1 1 38 GLN NE2 N -1.047 -5.304 16.569 1.00 . A A . 38 GLN NE2 1 1
7 14918 1 1 38 GLN O O 1.545 -0.661 19.215 1.00 . A A . 38 GLN O 1 1
7 14919 1 1 38 GLN OE1 O -0.147 -3.342 15.980 1.00 . A A . 38 GLN OE1 1 1
7 14920 1 1 39 LEU C C 1.937 -0.243 22.442 1.00 . A A . 39 LEU C 1 1
7 14921 1 1 39 LEU CA C 0.658 0.130 21.703 1.00 . A A . 39 LEU CA 1 1
7 14922 1 1 39 LEU CB C -0.400 0.634 22.687 1.00 . A A . 39 LEU CB 1 1
7 14923 1 1 39 LEU CD1 C -2.609 1.763 23.081 1.00 . A A . 39 LEU CD1 1 1
7 14924 1 1 39 LEU CD2 C -1.017 2.688 21.398 1.00 . A A . 39 LEU CD2 1 1
7 14925 1 1 39 LEU CG C -1.547 1.419 22.049 1.00 . A A . 39 LEU CG 1 1
7 14926 1 1 39 LEU H H -0.570 -1.548 21.315 1.00 . A A . 39 LEU H 1 1
7 14927 1 1 39 LEU HA H 0.886 0.921 21.005 1.00 . A A . 39 LEU HA 1 1
7 14928 1 1 39 LEU HB2 H -0.815 -0.219 23.203 1.00 . A A . 39 LEU HB2 1 1
7 14929 1 1 39 LEU HB3 H 0.084 1.271 23.411 1.00 . A A . 39 LEU HB3 1 1
7 14930 1 1 39 LEU HD11 H -3.408 2.312 22.604 1.00 . A A . 39 LEU HD11 1 1
7 14931 1 1 39 LEU HD12 H -2.172 2.368 23.861 1.00 . A A . 39 LEU HD12 1 1
7 14932 1 1 39 LEU HD13 H -3.003 0.854 23.508 1.00 . A A . 39 LEU HD13 1 1
7 14933 1 1 39 LEU HD21 H -0.528 3.298 22.142 1.00 . A A . 39 LEU HD21 1 1
7 14934 1 1 39 LEU HD22 H -1.837 3.238 20.963 1.00 . A A . 39 LEU HD22 1 1
7 14935 1 1 39 LEU HD23 H -0.309 2.427 20.625 1.00 . A A . 39 LEU HD23 1 1
7 14936 1 1 39 LEU HG H -2.008 0.816 21.281 1.00 . A A . 39 LEU HG 1 1
7 14937 1 1 39 LEU N N 0.150 -0.996 20.939 1.00 . A A . 39 LEU N 1 1
7 14938 1 1 39 LEU O O 2.519 0.579 23.141 1.00 . A A . 39 LEU O 1 1
7 14939 1 1 40 ASN C C 4.694 -2.141 21.850 1.00 . A A . 40 ASN C 1 1
7 14940 1 1 40 ASN CA C 3.615 -1.932 22.904 1.00 . A A . 40 ASN CA 1 1
7 14941 1 1 40 ASN CB C 3.407 -3.217 23.712 1.00 . A A . 40 ASN CB 1 1
7 14942 1 1 40 ASN CG C 2.808 -2.954 25.083 1.00 . A A . 40 ASN CG 1 1
7 14943 1 1 40 ASN H H 1.834 -2.119 21.769 1.00 . A A . 40 ASN H 1 1
7 14944 1 1 40 ASN HA H 3.942 -1.153 23.575 1.00 . A A . 40 ASN HA 1 1
7 14945 1 1 40 ASN HB2 H 2.738 -3.868 23.170 1.00 . A A . 40 ASN HB2 1 1
7 14946 1 1 40 ASN HB3 H 4.359 -3.710 23.842 1.00 . A A . 40 ASN HB3 1 1
7 14947 1 1 40 ASN HD21 H 1.979 -4.757 25.094 1.00 . A A . 40 ASN HD21 1 1
7 14948 1 1 40 ASN HD22 H 1.689 -3.785 26.493 1.00 . A A . 40 ASN HD22 1 1
7 14949 1 1 40 ASN N N 2.368 -1.487 22.294 1.00 . A A . 40 ASN N 1 1
7 14950 1 1 40 ASN ND2 N 2.085 -3.929 25.609 1.00 . A A . 40 ASN ND2 1 1
7 14951 1 1 40 ASN O O 5.870 -2.295 22.177 1.00 . A A . 40 ASN O 1 1
7 14952 1 1 40 ASN OD1 O 3.011 -1.892 25.674 1.00 . A A . 40 ASN OD1 1 1
7 14953 1 1 41 ARG C C 5.672 -0.932 18.956 1.00 . A A . 41 ARG C 1 1
7 14954 1 1 41 ARG CA C 5.256 -2.295 19.498 1.00 . A A . 41 ARG CA 1 1
7 14955 1 1 41 ARG CB C 4.673 -3.163 18.376 1.00 . A A . 41 ARG CB 1 1
7 14956 1 1 41 ARG CD C 2.798 -3.525 16.731 1.00 . A A . 41 ARG CD 1 1
7 14957 1 1 41 ARG CG C 3.459 -2.554 17.695 1.00 . A A . 41 ARG CG 1 1
7 14958 1 1 41 ARG CZ C 3.211 -4.263 14.415 1.00 . A A . 41 ARG CZ 1 1
7 14959 1 1 41 ARG H H 3.344 -2.045 20.378 1.00 . A A . 41 ARG H 1 1
7 14960 1 1 41 ARG HA H 6.130 -2.785 19.901 1.00 . A A . 41 ARG HA 1 1
7 14961 1 1 41 ARG HB2 H 5.437 -3.321 17.629 1.00 . A A . 41 ARG HB2 1 1
7 14962 1 1 41 ARG HB3 H 4.387 -4.118 18.791 1.00 . A A . 41 ARG HB3 1 1
7 14963 1 1 41 ARG HD2 H 2.542 -4.425 17.269 1.00 . A A . 41 ARG HD2 1 1
7 14964 1 1 41 ARG HD3 H 1.897 -3.069 16.347 1.00 . A A . 41 ARG HD3 1 1
7 14965 1 1 41 ARG HE H 4.643 -3.837 15.752 1.00 . A A . 41 ARG HE 1 1
7 14966 1 1 41 ARG HG2 H 2.740 -2.273 18.450 1.00 . A A . 41 ARG HG2 1 1
7 14967 1 1 41 ARG HG3 H 3.770 -1.675 17.148 1.00 . A A . 41 ARG HG3 1 1
7 14968 1 1 41 ARG HH11 H 1.253 -3.990 14.885 1.00 . A A . 41 ARG HH11 1 1
7 14969 1 1 41 ARG HH12 H 1.562 -4.558 13.274 1.00 . A A . 41 ARG HH12 1 1
7 14970 1 1 41 ARG HH21 H 5.055 -4.594 13.633 1.00 . A A . 41 ARG HH21 1 1
7 14971 1 1 41 ARG HH22 H 3.724 -4.905 12.558 1.00 . A A . 41 ARG HH22 1 1
7 14972 1 1 41 ARG N N 4.298 -2.143 20.586 1.00 . A A . 41 ARG N 1 1
7 14973 1 1 41 ARG NE N 3.666 -3.877 15.607 1.00 . A A . 41 ARG NE 1 1
7 14974 1 1 41 ARG NH1 N 1.906 -4.273 14.171 1.00 . A A . 41 ARG NH1 1 1
7 14975 1 1 41 ARG NH2 N 4.065 -4.617 13.458 1.00 . A A . 41 ARG NH2 1 1
7 14976 1 1 41 ARG O O 6.767 -0.776 18.418 1.00 . A A . 41 ARG O 1 1
7 14977 1 1 42 GLY C C 3.915 2.322 18.806 1.00 . A A . 42 GLY C 1 1
7 14978 1 1 42 GLY CA C 5.098 1.389 18.653 1.00 . A A . 42 GLY CA 1 1
7 14979 1 1 42 GLY H H 3.941 -0.127 19.556 1.00 . A A . 42 GLY H 1 1
7 14980 1 1 42 GLY HA2 H 5.929 1.779 19.224 1.00 . A A . 42 GLY HA2 1 1
7 14981 1 1 42 GLY HA3 H 5.379 1.345 17.612 1.00 . A A . 42 GLY HA3 1 1
7 14982 1 1 42 GLY N N 4.800 0.053 19.118 1.00 . A A . 42 GLY N 1 1
7 14983 1 1 42 GLY O O 3.391 2.491 19.907 1.00 . A A . 42 GLY O 1 1
7 14984 1 1 43 VAL C C 1.270 3.338 16.767 1.00 . A A . 43 VAL C 1 1
7 14985 1 1 43 VAL CA C 2.361 3.834 17.714 1.00 . A A . 43 VAL CA 1 1
7 14986 1 1 43 VAL CB C 2.803 5.266 17.326 1.00 . A A . 43 VAL CB 1 1
7 14987 1 1 43 VAL CG1 C 3.201 5.353 15.856 1.00 . A A . 43 VAL CG1 1 1
7 14988 1 1 43 VAL CG2 C 1.709 6.264 17.651 1.00 . A A . 43 VAL CG2 1 1
7 14989 1 1 43 VAL H H 3.924 2.718 16.849 1.00 . A A . 43 VAL H 1 1
7 14990 1 1 43 VAL HA H 1.961 3.862 18.719 1.00 . A A . 43 VAL HA 1 1
7 14991 1 1 43 VAL HB H 3.671 5.520 17.920 1.00 . A A . 43 VAL HB 1 1
7 14992 1 1 43 VAL HG11 H 3.464 6.373 15.614 1.00 . A A . 43 VAL HG11 1 1
7 14993 1 1 43 VAL HG12 H 2.372 5.039 15.239 1.00 . A A . 43 VAL HG12 1 1
7 14994 1 1 43 VAL HG13 H 4.049 4.710 15.674 1.00 . A A . 43 VAL HG13 1 1
7 14995 1 1 43 VAL HG21 H 2.036 7.258 17.386 1.00 . A A . 43 VAL HG21 1 1
7 14996 1 1 43 VAL HG22 H 1.491 6.227 18.709 1.00 . A A . 43 VAL HG22 1 1
7 14997 1 1 43 VAL HG23 H 0.820 6.016 17.092 1.00 . A A . 43 VAL HG23 1 1
7 14998 1 1 43 VAL N N 3.485 2.914 17.701 1.00 . A A . 43 VAL N 1 1
7 14999 1 1 43 VAL O O 1.565 2.761 15.717 1.00 . A A . 43 VAL O 1 1
7 15000 1 1 44 SER C C -2.139 4.146 16.164 1.00 . A A . 44 SER C 1 1
7 15001 1 1 44 SER CA C -1.099 3.051 16.369 1.00 . A A . 44 SER CA 1 1
7 15002 1 1 44 SER CB C -1.716 1.841 17.076 1.00 . A A . 44 SER CB 1 1
7 15003 1 1 44 SER H H -0.155 4.064 17.962 1.00 . A A . 44 SER H 1 1
7 15004 1 1 44 SER HA H -0.722 2.741 15.404 1.00 . A A . 44 SER HA 1 1
7 15005 1 1 44 SER HB2 H -2.610 1.537 16.550 1.00 . A A . 44 SER HB2 1 1
7 15006 1 1 44 SER HB3 H -1.006 1.026 17.077 1.00 . A A . 44 SER HB3 1 1
7 15007 1 1 44 SER HG H -2.027 3.103 18.546 1.00 . A A . 44 SER HG 1 1
7 15008 1 1 44 SER N N 0.021 3.549 17.145 1.00 . A A . 44 SER N 1 1
7 15009 1 1 44 SER O O -1.878 5.316 16.429 1.00 . A A . 44 SER O 1 1
7 15010 1 1 44 SER OG O -2.059 2.149 18.416 1.00 . A A . 44 SER OG 1 1
7 15011 1 1 45 PHE C C -5.343 4.661 16.708 1.00 . A A . 45 PHE C 1 1
7 15012 1 1 45 PHE CA C -4.403 4.708 15.510 1.00 . A A . 45 PHE CA 1 1
7 15013 1 1 45 PHE CB C -5.169 4.415 14.218 1.00 . A A . 45 PHE CB 1 1
7 15014 1 1 45 PHE CD1 C -4.067 3.972 12.006 1.00 . A A . 45 PHE CD1 1 1
7 15015 1 1 45 PHE CD2 C -4.148 6.214 12.806 1.00 . A A . 45 PHE CD2 1 1
7 15016 1 1 45 PHE CE1 C -3.401 4.399 10.872 1.00 . A A . 45 PHE CE1 1 1
7 15017 1 1 45 PHE CE2 C -3.483 6.647 11.677 1.00 . A A . 45 PHE CE2 1 1
7 15018 1 1 45 PHE CG C -4.448 4.874 12.983 1.00 . A A . 45 PHE CG 1 1
7 15019 1 1 45 PHE CZ C -3.107 5.740 10.710 1.00 . A A . 45 PHE CZ 1 1
7 15020 1 1 45 PHE H H -3.449 2.825 15.451 1.00 . A A . 45 PHE H 1 1
7 15021 1 1 45 PHE HA H -3.976 5.698 15.447 1.00 . A A . 45 PHE HA 1 1
7 15022 1 1 45 PHE HB2 H -5.324 3.350 14.137 1.00 . A A . 45 PHE HB2 1 1
7 15023 1 1 45 PHE HB3 H -6.126 4.911 14.252 1.00 . A A . 45 PHE HB3 1 1
7 15024 1 1 45 PHE HD1 H -4.295 2.923 12.133 1.00 . A A . 45 PHE HD1 1 1
7 15025 1 1 45 PHE HD2 H -4.442 6.925 13.564 1.00 . A A . 45 PHE HD2 1 1
7 15026 1 1 45 PHE HE1 H -3.112 3.686 10.113 1.00 . A A . 45 PHE HE1 1 1
7 15027 1 1 45 PHE HE2 H -3.255 7.694 11.554 1.00 . A A . 45 PHE HE2 1 1
7 15028 1 1 45 PHE HZ H -2.588 6.078 9.827 1.00 . A A . 45 PHE HZ 1 1
7 15029 1 1 45 PHE N N -3.311 3.766 15.684 1.00 . A A . 45 PHE N 1 1
7 15030 1 1 45 PHE O O -5.283 3.730 17.508 1.00 . A A . 45 PHE O 1 1
7 15031 1 1 46 ALA C C -8.110 4.574 17.941 1.00 . A A . 46 ALA C 1 1
7 15032 1 1 46 ALA CA C -7.141 5.753 17.941 1.00 . A A . 46 ALA CA 1 1
7 15033 1 1 46 ALA CB C -7.910 7.064 17.878 1.00 . A A . 46 ALA CB 1 1
7 15034 1 1 46 ALA H H -6.188 6.385 16.155 1.00 . A A . 46 ALA H 1 1
7 15035 1 1 46 ALA HA H -6.574 5.740 18.861 1.00 . A A . 46 ALA HA 1 1
7 15036 1 1 46 ALA HB1 H -8.541 7.153 18.750 1.00 . A A . 46 ALA HB1 1 1
7 15037 1 1 46 ALA HB2 H -8.522 7.079 16.989 1.00 . A A . 46 ALA HB2 1 1
7 15038 1 1 46 ALA HB3 H -7.214 7.888 17.851 1.00 . A A . 46 ALA HB3 1 1
7 15039 1 1 46 ALA N N -6.199 5.670 16.828 1.00 . A A . 46 ALA N 1 1
7 15040 1 1 46 ALA O O -8.436 4.022 18.996 1.00 . A A . 46 ALA O 1 1
7 15041 1 1 47 GLU C C -9.202 2.348 15.304 1.00 . A A . 47 GLU C 1 1
7 15042 1 1 47 GLU CA C -9.473 3.072 16.613 1.00 . A A . 47 GLU CA 1 1
7 15043 1 1 47 GLU CB C -10.930 3.541 16.665 1.00 . A A . 47 GLU CB 1 1
7 15044 1 1 47 GLU CD C -12.752 4.937 15.622 1.00 . A A . 47 GLU CD 1 1
7 15045 1 1 47 GLU CG C -11.283 4.576 15.609 1.00 . A A . 47 GLU CG 1 1
7 15046 1 1 47 GLU H H -8.273 4.675 15.955 1.00 . A A . 47 GLU H 1 1
7 15047 1 1 47 GLU HA H -9.291 2.391 17.431 1.00 . A A . 47 GLU HA 1 1
7 15048 1 1 47 GLU HB2 H -11.574 2.685 16.528 1.00 . A A . 47 GLU HB2 1 1
7 15049 1 1 47 GLU HB3 H -11.122 3.971 17.638 1.00 . A A . 47 GLU HB3 1 1
7 15050 1 1 47 GLU HG2 H -10.707 5.470 15.790 1.00 . A A . 47 GLU HG2 1 1
7 15051 1 1 47 GLU HG3 H -11.034 4.178 14.635 1.00 . A A . 47 GLU HG3 1 1
7 15052 1 1 47 GLU N N -8.565 4.194 16.758 1.00 . A A . 47 GLU N 1 1
7 15053 1 1 47 GLU O O -8.468 2.849 14.451 1.00 . A A . 47 GLU O 1 1
7 15054 1 1 47 GLU OE1 O -13.507 4.399 14.786 1.00 . A A . 47 GLU OE1 1 1
7 15055 1 1 47 GLU OE2 O -13.160 5.747 16.478 1.00 . A A . 47 GLU OE2 1 1
7 15056 1 1 48 GLU C C -10.246 1.030 12.735 1.00 . A A . 48 GLU C 1 1
7 15057 1 1 48 GLU CA C -9.616 0.358 13.956 1.00 . A A . 48 GLU CA 1 1
7 15058 1 1 48 GLU CB C -10.248 -1.020 14.166 1.00 . A A . 48 GLU CB 1 1
7 15059 1 1 48 GLU CD C -10.912 -3.199 13.099 1.00 . A A . 48 GLU CD 1 1
7 15060 1 1 48 GLU CG C -10.006 -1.991 13.023 1.00 . A A . 48 GLU CG 1 1
7 15061 1 1 48 GLU H H -10.385 0.842 15.871 1.00 . A A . 48 GLU H 1 1
7 15062 1 1 48 GLU HA H -8.556 0.243 13.790 1.00 . A A . 48 GLU HA 1 1
7 15063 1 1 48 GLU HB2 H -9.843 -1.454 15.069 1.00 . A A . 48 GLU HB2 1 1
7 15064 1 1 48 GLU HB3 H -11.315 -0.898 14.285 1.00 . A A . 48 GLU HB3 1 1
7 15065 1 1 48 GLU HG2 H -10.187 -1.482 12.089 1.00 . A A . 48 GLU HG2 1 1
7 15066 1 1 48 GLU HG3 H -8.980 -2.326 13.059 1.00 . A A . 48 GLU HG3 1 1
7 15067 1 1 48 GLU N N -9.803 1.175 15.152 1.00 . A A . 48 GLU N 1 1
7 15068 1 1 48 GLU O O -9.754 0.900 11.616 1.00 . A A . 48 GLU O 1 1
7 15069 1 1 48 GLU OE1 O -11.943 -3.212 12.394 1.00 . A A . 48 GLU OE1 1 1
7 15070 1 1 48 GLU OE2 O -10.617 -4.126 13.881 1.00 . A A . 48 GLU OE2 1 1
7 15071 1 1 49 ASN C C -11.546 3.752 11.512 1.00 . A A . 49 ASN C 1 1
7 15072 1 1 49 ASN CA C -12.082 2.377 11.879 1.00 . A A . 49 ASN CA 1 1
7 15073 1 1 49 ASN CB C -13.563 2.483 12.245 1.00 . A A . 49 ASN CB 1 1
7 15074 1 1 49 ASN CG C -14.283 1.160 12.121 1.00 . A A . 49 ASN CG 1 1
7 15075 1 1 49 ASN H H -11.615 1.911 13.888 1.00 . A A . 49 ASN H 1 1
7 15076 1 1 49 ASN HA H -11.988 1.733 11.018 1.00 . A A . 49 ASN HA 1 1
7 15077 1 1 49 ASN HB2 H -13.650 2.824 13.266 1.00 . A A . 49 ASN HB2 1 1
7 15078 1 1 49 ASN HB3 H -14.040 3.198 11.590 1.00 . A A . 49 ASN HB3 1 1
7 15079 1 1 49 ASN HD21 H -14.772 1.576 10.236 1.00 . A A . 49 ASN HD21 1 1
7 15080 1 1 49 ASN HD22 H -15.308 0.041 10.836 1.00 . A A . 49 ASN HD22 1 1
7 15081 1 1 49 ASN N N -11.325 1.767 12.965 1.00 . A A . 49 ASN N 1 1
7 15082 1 1 49 ASN ND2 N -14.846 0.901 10.950 1.00 . A A . 49 ASN ND2 1 1
7 15083 1 1 49 ASN O O -12.251 4.550 10.892 1.00 . A A . 49 ASN O 1 1
7 15084 1 1 49 ASN OD1 O -14.338 0.377 13.072 1.00 . A A . 49 ASN OD1 1 1
7 15085 1 1 50 GLU C C -9.491 5.274 9.957 1.00 . A A . 50 GLU C 1 1
7 15086 1 1 50 GLU CA C -9.664 5.264 11.464 1.00 . A A . 50 GLU CA 1 1
7 15087 1 1 50 GLU CB C -8.316 5.443 12.156 1.00 . A A . 50 GLU CB 1 1
7 15088 1 1 50 GLU CD C -8.918 7.612 13.295 1.00 . A A . 50 GLU CD 1 1
7 15089 1 1 50 GLU CG C -8.414 6.193 13.471 1.00 . A A . 50 GLU CG 1 1
7 15090 1 1 50 GLU H H -9.807 3.397 12.436 1.00 . A A . 50 GLU H 1 1
7 15091 1 1 50 GLU HA H -10.312 6.081 11.743 1.00 . A A . 50 GLU HA 1 1
7 15092 1 1 50 GLU HB2 H -7.891 4.468 12.350 1.00 . A A . 50 GLU HB2 1 1
7 15093 1 1 50 GLU HB3 H -7.659 5.986 11.501 1.00 . A A . 50 GLU HB3 1 1
7 15094 1 1 50 GLU HG2 H -9.092 5.665 14.119 1.00 . A A . 50 GLU HG2 1 1
7 15095 1 1 50 GLU HG3 H -7.435 6.228 13.920 1.00 . A A . 50 GLU HG3 1 1
7 15096 1 1 50 GLU N N -10.305 4.033 11.882 1.00 . A A . 50 GLU N 1 1
7 15097 1 1 50 GLU O O -9.496 4.225 9.309 1.00 . A A . 50 GLU O 1 1
7 15098 1 1 50 GLU OE1 O -8.081 8.542 13.267 1.00 . A A . 50 GLU OE1 1 1
7 15099 1 1 50 GLU OE2 O -10.148 7.797 13.181 1.00 . A A . 50 GLU OE2 1 1
7 15100 1 1 51 SER C C -8.254 7.603 7.510 1.00 . A A . 51 SER C 1 1
7 15101 1 1 51 SER CA C -9.296 6.583 7.951 1.00 . A A . 51 SER CA 1 1
7 15102 1 1 51 SER CB C -10.677 6.967 7.417 1.00 . A A . 51 SER CB 1 1
7 15103 1 1 51 SER H H -9.251 7.251 9.966 1.00 . A A . 51 SER H 1 1
7 15104 1 1 51 SER HA H -9.026 5.620 7.545 1.00 . A A . 51 SER HA 1 1
7 15105 1 1 51 SER HB2 H -10.980 7.910 7.850 1.00 . A A . 51 SER HB2 1 1
7 15106 1 1 51 SER HB3 H -10.633 7.064 6.342 1.00 . A A . 51 SER HB3 1 1
7 15107 1 1 51 SER HG H -11.311 5.450 8.492 1.00 . A A . 51 SER HG 1 1
7 15108 1 1 51 SER N N -9.343 6.453 9.395 1.00 . A A . 51 SER N 1 1
7 15109 1 1 51 SER O O -8.292 8.762 7.910 1.00 . A A . 51 SER O 1 1
7 15110 1 1 51 SER OG O -11.640 5.980 7.753 1.00 . A A . 51 SER OG 1 1
7 15111 1 1 52 LEU C C -6.925 9.049 5.182 1.00 . A A . 52 LEU C 1 1
7 15112 1 1 52 LEU CA C -6.297 8.015 6.112 1.00 . A A . 52 LEU CA 1 1
7 15113 1 1 52 LEU CB C -5.291 7.165 5.335 1.00 . A A . 52 LEU CB 1 1
7 15114 1 1 52 LEU CD1 C -3.939 5.051 5.211 1.00 . A A . 52 LEU CD1 1 1
7 15115 1 1 52 LEU CD2 C -3.717 6.560 7.189 1.00 . A A . 52 LEU CD2 1 1
7 15116 1 1 52 LEU CG C -4.665 6.018 6.132 1.00 . A A . 52 LEU CG 1 1
7 15117 1 1 52 LEU H H -7.332 6.199 6.434 1.00 . A A . 52 LEU H 1 1
7 15118 1 1 52 LEU HA H -5.793 8.518 6.922 1.00 . A A . 52 LEU HA 1 1
7 15119 1 1 52 LEU HB2 H -5.794 6.746 4.474 1.00 . A A . 52 LEU HB2 1 1
7 15120 1 1 52 LEU HB3 H -4.497 7.810 4.988 1.00 . A A . 52 LEU HB3 1 1
7 15121 1 1 52 LEU HD11 H -4.642 4.625 4.509 1.00 . A A . 52 LEU HD11 1 1
7 15122 1 1 52 LEU HD12 H -3.493 4.261 5.797 1.00 . A A . 52 LEU HD12 1 1
7 15123 1 1 52 LEU HD13 H -3.167 5.579 4.670 1.00 . A A . 52 LEU HD13 1 1
7 15124 1 1 52 LEU HD21 H -3.278 5.736 7.730 1.00 . A A . 52 LEU HD21 1 1
7 15125 1 1 52 LEU HD22 H -4.265 7.190 7.873 1.00 . A A . 52 LEU HD22 1 1
7 15126 1 1 52 LEU HD23 H -2.937 7.135 6.713 1.00 . A A . 52 LEU HD23 1 1
7 15127 1 1 52 LEU HG H -5.450 5.473 6.634 1.00 . A A . 52 LEU HG 1 1
7 15128 1 1 52 LEU N N -7.328 7.149 6.675 1.00 . A A . 52 LEU N 1 1
7 15129 1 1 52 LEU O O -6.397 10.146 4.985 1.00 . A A . 52 LEU O 1 1
7 15130 1 1 53 ASP C C -9.591 10.602 4.438 1.00 . A A . 53 ASP C 1 1
7 15131 1 1 53 ASP CA C -8.794 9.531 3.690 1.00 . A A . 53 ASP CA 1 1
7 15132 1 1 53 ASP CB C -9.732 8.654 2.853 1.00 . A A . 53 ASP CB 1 1
7 15133 1 1 53 ASP CG C -10.446 9.411 1.755 1.00 . A A . 53 ASP CG 1 1
7 15134 1 1 53 ASP H H -8.433 7.802 4.838 1.00 . A A . 53 ASP H 1 1
7 15135 1 1 53 ASP HA H -8.080 10.011 3.039 1.00 . A A . 53 ASP HA 1 1
7 15136 1 1 53 ASP HB2 H -9.157 7.862 2.398 1.00 . A A . 53 ASP HB2 1 1
7 15137 1 1 53 ASP HB3 H -10.476 8.217 3.505 1.00 . A A . 53 ASP HB3 1 1
7 15138 1 1 53 ASP N N -8.067 8.682 4.623 1.00 . A A . 53 ASP N 1 1
7 15139 1 1 53 ASP O O -9.922 11.646 3.881 1.00 . A A . 53 ASP O 1 1
7 15140 1 1 53 ASP OD1 O -9.885 9.524 0.644 1.00 . A A . 53 ASP OD1 1 1
7 15141 1 1 53 ASP OD2 O -11.585 9.858 1.977 1.00 . A A . 53 ASP OD2 1 1
7 15142 1 1 54 ASP C C -10.061 12.549 6.834 1.00 . A A . 54 ASP C 1 1
7 15143 1 1 54 ASP CA C -10.717 11.205 6.522 1.00 . A A . 54 ASP CA 1 1
7 15144 1 1 54 ASP CB C -11.086 10.495 7.826 1.00 . A A . 54 ASP CB 1 1
7 15145 1 1 54 ASP CG C -12.442 10.919 8.359 1.00 . A A . 54 ASP CG 1 1
7 15146 1 1 54 ASP H H -9.406 9.587 6.146 1.00 . A A . 54 ASP H 1 1
7 15147 1 1 54 ASP HA H -11.616 11.382 5.952 1.00 . A A . 54 ASP HA 1 1
7 15148 1 1 54 ASP HB2 H -11.104 9.429 7.654 1.00 . A A . 54 ASP HB2 1 1
7 15149 1 1 54 ASP HB3 H -10.339 10.721 8.572 1.00 . A A . 54 ASP HB3 1 1
7 15150 1 1 54 ASP N N -9.837 10.355 5.721 1.00 . A A . 54 ASP N 1 1
7 15151 1 1 54 ASP O O -8.848 12.706 6.695 1.00 . A A . 54 ASP O 1 1
7 15152 1 1 54 ASP OD1 O -12.564 12.056 8.859 1.00 . A A . 54 ASP OD1 1 1
7 15153 1 1 54 ASP OD2 O -13.397 10.113 8.271 1.00 . A A . 54 ASP OD2 1 1
7 15154 1 1 55 GLN C C -9.630 14.853 8.887 1.00 . A A . 55 GLN C 1 1
7 15155 1 1 55 GLN CA C -10.399 14.851 7.572 1.00 . A A . 55 GLN CA 1 1
7 15156 1 1 55 GLN CB C -11.591 15.820 7.632 1.00 . A A . 55 GLN CB 1 1
7 15157 1 1 55 GLN CD C -11.541 17.652 9.391 1.00 . A A . 55 GLN CD 1 1
7 15158 1 1 55 GLN CG C -11.227 17.267 7.954 1.00 . A A . 55 GLN CG 1 1
7 15159 1 1 55 GLN H H -11.818 13.286 7.424 1.00 . A A . 55 GLN H 1 1
7 15160 1 1 55 GLN HA H -9.728 15.157 6.777 1.00 . A A . 55 GLN HA 1 1
7 15161 1 1 55 GLN HB2 H -12.093 15.809 6.677 1.00 . A A . 55 GLN HB2 1 1
7 15162 1 1 55 GLN HB3 H -12.278 15.471 8.390 1.00 . A A . 55 GLN HB3 1 1
7 15163 1 1 55 GLN HE21 H -9.699 17.175 9.954 1.00 . A A . 55 GLN HE21 1 1
7 15164 1 1 55 GLN HE22 H -10.741 17.763 11.201 1.00 . A A . 55 GLN HE22 1 1
7 15165 1 1 55 GLN HG2 H -10.169 17.404 7.787 1.00 . A A . 55 GLN HG2 1 1
7 15166 1 1 55 GLN HG3 H -11.782 17.919 7.293 1.00 . A A . 55 GLN HG3 1 1
7 15167 1 1 55 GLN N N -10.871 13.505 7.271 1.00 . A A . 55 GLN N 1 1
7 15168 1 1 55 GLN NE2 N -10.565 17.513 10.272 1.00 . A A . 55 GLN NE2 1 1
7 15169 1 1 55 GLN O O -8.696 15.637 9.076 1.00 . A A . 55 GLN O 1 1
7 15170 1 1 55 GLN OE1 O -12.649 18.090 9.702 1.00 . A A . 55 GLN OE1 1 1
7 15171 1 1 56 ASN C C -8.618 12.511 11.163 1.00 . A A . 56 ASN C 1 1
7 15172 1 1 56 ASN CA C -9.341 13.846 11.067 1.00 . A A . 56 ASN CA 1 1
7 15173 1 1 56 ASN CB C -10.316 14.048 12.248 1.00 . A A . 56 ASN CB 1 1
7 15174 1 1 56 ASN CG C -11.606 13.228 12.170 1.00 . A A . 56 ASN CG 1 1
7 15175 1 1 56 ASN H H -10.782 13.376 9.589 1.00 . A A . 56 ASN H 1 1
7 15176 1 1 56 ASN HA H -8.598 14.629 11.104 1.00 . A A . 56 ASN HA 1 1
7 15177 1 1 56 ASN HB2 H -9.811 13.782 13.163 1.00 . A A . 56 ASN HB2 1 1
7 15178 1 1 56 ASN HB3 H -10.586 15.094 12.293 1.00 . A A . 56 ASN HB3 1 1
7 15179 1 1 56 ASN HD21 H -10.654 11.655 11.405 1.00 . A A . 56 ASN HD21 1 1
7 15180 1 1 56 ASN HD22 H -12.361 11.476 11.629 1.00 . A A . 56 ASN HD22 1 1
7 15181 1 1 56 ASN N N -10.022 13.970 9.790 1.00 . A A . 56 ASN N 1 1
7 15182 1 1 56 ASN ND2 N -11.536 11.998 11.691 1.00 . A A . 56 ASN ND2 1 1
7 15183 1 1 56 ASN O O -9.154 11.473 10.781 1.00 . A A . 56 ASN O 1 1
7 15184 1 1 56 ASN OD1 O -12.667 13.702 12.580 1.00 . A A . 56 ASN OD1 1 1
7 15185 1 1 57 ILE C C -5.910 11.378 13.163 1.00 . A A . 57 ILE C 1 1
7 15186 1 1 57 ILE CA C -6.594 11.343 11.807 1.00 . A A . 57 ILE CA 1 1
7 15187 1 1 57 ILE CB C -5.543 11.166 10.694 1.00 . A A . 57 ILE CB 1 1
7 15188 1 1 57 ILE CD1 C -5.287 10.946 8.174 1.00 . A A . 57 ILE CD1 1 1
7 15189 1 1 57 ILE CG1 C -6.237 11.106 9.332 1.00 . A A . 57 ILE CG1 1 1
7 15190 1 1 57 ILE CG2 C -4.712 9.910 10.936 1.00 . A A . 57 ILE CG2 1 1
7 15191 1 1 57 ILE H H -6.968 13.420 11.821 1.00 . A A . 57 ILE H 1 1
7 15192 1 1 57 ILE HA H -7.268 10.501 11.777 1.00 . A A . 57 ILE HA 1 1
7 15193 1 1 57 ILE HB H -4.881 12.018 10.715 1.00 . A A . 57 ILE HB 1 1
7 15194 1 1 57 ILE HD11 H -4.629 11.799 8.130 1.00 . A A . 57 ILE HD11 1 1
7 15195 1 1 57 ILE HD12 H -5.851 10.874 7.256 1.00 . A A . 57 ILE HD12 1 1
7 15196 1 1 57 ILE HD13 H -4.706 10.048 8.312 1.00 . A A . 57 ILE HD13 1 1
7 15197 1 1 57 ILE HG12 H -6.919 10.269 9.319 1.00 . A A . 57 ILE HG12 1 1
7 15198 1 1 57 ILE HG13 H -6.794 12.020 9.181 1.00 . A A . 57 ILE HG13 1 1
7 15199 1 1 57 ILE HG21 H -3.993 9.794 10.138 1.00 . A A . 57 ILE HG21 1 1
7 15200 1 1 57 ILE HG22 H -5.362 9.048 10.963 1.00 . A A . 57 ILE HG22 1 1
7 15201 1 1 57 ILE HG23 H -4.194 9.999 11.879 1.00 . A A . 57 ILE HG23 1 1
7 15202 1 1 57 ILE N N -7.377 12.552 11.616 1.00 . A A . 57 ILE N 1 1
7 15203 1 1 57 ILE O O -5.148 12.301 13.464 1.00 . A A . 57 ILE O 1 1
7 15204 1 1 58 SER C C -4.649 9.257 15.523 1.00 . A A . 58 SER C 1 1
7 15205 1 1 58 SER CA C -5.702 10.347 15.343 1.00 . A A . 58 SER CA 1 1
7 15206 1 1 58 SER CB C -6.869 10.119 16.303 1.00 . A A . 58 SER CB 1 1
7 15207 1 1 58 SER H H -6.765 9.639 13.648 1.00 . A A . 58 SER H 1 1
7 15208 1 1 58 SER HA H -5.254 11.305 15.557 1.00 . A A . 58 SER HA 1 1
7 15209 1 1 58 SER HB2 H -7.226 9.104 16.201 1.00 . A A . 58 SER HB2 1 1
7 15210 1 1 58 SER HB3 H -6.537 10.285 17.317 1.00 . A A . 58 SER HB3 1 1
7 15211 1 1 58 SER HG H -8.376 10.723 15.210 1.00 . A A . 58 SER HG 1 1
7 15212 1 1 58 SER N N -6.196 10.382 13.977 1.00 . A A . 58 SER N 1 1
7 15213 1 1 58 SER O O -4.962 8.065 15.524 1.00 . A A . 58 SER O 1 1
7 15214 1 1 58 SER OG O -7.935 11.009 16.018 1.00 . A A . 58 SER OG 1 1
7 15215 1 1 59 ILE C C -2.060 8.649 17.413 1.00 . A A . 59 ILE C 1 1
7 15216 1 1 59 ILE CA C -2.305 8.752 15.911 1.00 . A A . 59 ILE CA 1 1
7 15217 1 1 59 ILE CB C -1.007 9.197 15.201 1.00 . A A . 59 ILE CB 1 1
7 15218 1 1 59 ILE CD1 C -0.043 9.930 12.959 1.00 . A A . 59 ILE CD1 1 1
7 15219 1 1 59 ILE CG1 C -1.272 9.471 13.717 1.00 . A A . 59 ILE CG1 1 1
7 15220 1 1 59 ILE CG2 C 0.071 8.133 15.353 1.00 . A A . 59 ILE CG2 1 1
7 15221 1 1 59 ILE H H -3.208 10.640 15.623 1.00 . A A . 59 ILE H 1 1
7 15222 1 1 59 ILE HA H -2.593 7.780 15.533 1.00 . A A . 59 ILE HA 1 1
7 15223 1 1 59 ILE HB H -0.656 10.103 15.672 1.00 . A A . 59 ILE HB 1 1
7 15224 1 1 59 ILE HD11 H 0.333 10.842 13.402 1.00 . A A . 59 ILE HD11 1 1
7 15225 1 1 59 ILE HD12 H -0.304 10.113 11.926 1.00 . A A . 59 ILE HD12 1 1
7 15226 1 1 59 ILE HD13 H 0.718 9.166 13.008 1.00 . A A . 59 ILE HD13 1 1
7 15227 1 1 59 ILE HG12 H -1.630 8.567 13.248 1.00 . A A . 59 ILE HG12 1 1
7 15228 1 1 59 ILE HG13 H -2.025 10.241 13.628 1.00 . A A . 59 ILE HG13 1 1
7 15229 1 1 59 ILE HG21 H -0.268 7.212 14.904 1.00 . A A . 59 ILE HG21 1 1
7 15230 1 1 59 ILE HG22 H 0.270 7.970 16.403 1.00 . A A . 59 ILE HG22 1 1
7 15231 1 1 59 ILE HG23 H 0.973 8.463 14.862 1.00 . A A . 59 ILE HG23 1 1
7 15232 1 1 59 ILE N N -3.398 9.677 15.667 1.00 . A A . 59 ILE N 1 1
7 15233 1 1 59 ILE O O -1.618 9.610 18.044 1.00 . A A . 59 ILE O 1 1
7 15234 1 1 60 ALA C C -1.098 6.468 19.822 1.00 . A A . 60 ALA C 1 1
7 15235 1 1 60 ALA CA C -2.309 7.290 19.413 1.00 . A A . 60 ALA CA 1 1
7 15236 1 1 60 ALA CB C -3.578 6.605 19.891 1.00 . A A . 60 ALA CB 1 1
7 15237 1 1 60 ALA H H -2.597 6.729 17.396 1.00 . A A . 60 ALA H 1 1
7 15238 1 1 60 ALA HA H -2.255 8.259 19.885 1.00 . A A . 60 ALA HA 1 1
7 15239 1 1 60 ALA HB1 H -3.644 5.622 19.448 1.00 . A A . 60 ALA HB1 1 1
7 15240 1 1 60 ALA HB2 H -4.436 7.190 19.601 1.00 . A A . 60 ALA HB2 1 1
7 15241 1 1 60 ALA HB3 H -3.551 6.512 20.967 1.00 . A A . 60 ALA HB3 1 1
7 15242 1 1 60 ALA N N -2.359 7.488 17.973 1.00 . A A . 60 ALA N 1 1
7 15243 1 1 60 ALA O O -0.907 5.343 19.349 1.00 . A A . 60 ALA O 1 1
7 15244 1 1 61 GLY C C 1.223 6.752 22.619 1.00 . A A . 61 GLY C 1 1
7 15245 1 1 61 GLY CA C 0.859 6.313 21.216 1.00 . A A . 61 GLY CA 1 1
7 15246 1 1 61 GLY H H -0.453 7.956 20.997 1.00 . A A . 61 GLY H 1 1
7 15247 1 1 61 GLY HA2 H 0.630 5.257 21.224 1.00 . A A . 61 GLY HA2 1 1
7 15248 1 1 61 GLY HA3 H 1.704 6.483 20.564 1.00 . A A . 61 GLY HA3 1 1
7 15249 1 1 61 GLY N N -0.283 7.032 20.701 1.00 . A A . 61 GLY N 1 1
7 15250 1 1 61 GLY O O 0.620 7.679 23.167 1.00 . A A . 61 GLY O 1 1
7 15251 1 1 62 HIS C C 4.188 6.256 24.579 1.00 . A A . 62 HIS C 1 1
7 15252 1 1 62 HIS CA C 2.681 6.432 24.531 1.00 . A A . 62 HIS CA 1 1
7 15253 1 1 62 HIS CB C 2.012 5.574 25.617 1.00 . A A . 62 HIS CB 1 1
7 15254 1 1 62 HIS CD2 C 1.819 3.040 25.080 1.00 . A A . 62 HIS CD2 1 1
7 15255 1 1 62 HIS CE1 C 3.639 2.355 26.083 1.00 . A A . 62 HIS CE1 1 1
7 15256 1 1 62 HIS CG C 2.420 4.126 25.614 1.00 . A A . 62 HIS CG 1 1
7 15257 1 1 62 HIS H H 2.631 5.344 22.721 1.00 . A A . 62 HIS H 1 1
7 15258 1 1 62 HIS HA H 2.446 7.473 24.706 1.00 . A A . 62 HIS HA 1 1
7 15259 1 1 62 HIS HB2 H 2.261 5.981 26.586 1.00 . A A . 62 HIS HB2 1 1
7 15260 1 1 62 HIS HB3 H 0.941 5.618 25.485 1.00 . A A . 62 HIS HB3 1 1
7 15261 1 1 62 HIS HD1 H 4.232 4.216 26.701 1.00 . A A . 62 HIS HD1 1 1
7 15262 1 1 62 HIS HD2 H 0.898 3.030 24.513 1.00 . A A . 62 HIS HD2 1 1
7 15263 1 1 62 HIS HE1 H 4.424 1.720 26.466 1.00 . A A . 62 HIS HE1 1 1
7 15264 1 1 62 HIS N N 2.200 6.082 23.204 1.00 . A A . 62 HIS N 1 1
7 15265 1 1 62 HIS ND1 N 3.562 3.662 26.234 1.00 . A A . 62 HIS ND1 1 1
7 15266 1 1 62 HIS NE2 N 2.596 1.950 25.386 1.00 . A A . 62 HIS NE2 1 1
7 15267 1 1 62 HIS O O 4.747 5.486 23.797 1.00 . A A . 62 HIS O 1 1
7 15268 1 1 63 THR C C 6.686 5.530 26.234 1.00 . A A . 63 THR C 1 1
7 15269 1 1 63 THR CA C 6.271 6.873 25.634 1.00 . A A . 63 THR CA 1 1
7 15270 1 1 63 THR CB C 6.803 8.034 26.494 1.00 . A A . 63 THR CB 1 1
7 15271 1 1 63 THR CG2 C 8.325 8.088 26.484 1.00 . A A . 63 THR CG2 1 1
7 15272 1 1 63 THR H H 4.328 7.556 26.085 1.00 . A A . 63 THR H 1 1
7 15273 1 1 63 THR HA H 6.704 6.959 24.648 1.00 . A A . 63 THR HA 1 1
7 15274 1 1 63 THR HB H 6.461 7.902 27.511 1.00 . A A . 63 THR HB 1 1
7 15275 1 1 63 THR HG1 H 6.653 9.424 25.106 1.00 . A A . 63 THR HG1 1 1
7 15276 1 1 63 THR HG21 H 8.722 7.164 26.878 1.00 . A A . 63 THR HG21 1 1
7 15277 1 1 63 THR HG22 H 8.662 8.914 27.094 1.00 . A A . 63 THR HG22 1 1
7 15278 1 1 63 THR HG23 H 8.675 8.224 25.469 1.00 . A A . 63 THR HG23 1 1
7 15279 1 1 63 THR N N 4.832 6.956 25.492 1.00 . A A . 63 THR N 1 1
7 15280 1 1 63 THR O O 5.997 4.983 27.103 1.00 . A A . 63 THR O 1 1
7 15281 1 1 63 THR OG1 O 6.285 9.264 25.980 1.00 . A A . 63 THR OG1 1 1
7 15282 1 1 64 PHE C C 9.518 4.033 27.156 1.00 . A A . 64 PHE C 1 1
7 15283 1 1 64 PHE CA C 8.343 3.745 26.239 1.00 . A A . 64 PHE CA 1 1
7 15284 1 1 64 PHE CB C 8.803 2.835 25.097 1.00 . A A . 64 PHE CB 1 1
7 15285 1 1 64 PHE CD1 C 6.961 1.167 24.809 1.00 . A A . 64 PHE CD1 1 1
7 15286 1 1 64 PHE CD2 C 7.339 2.750 23.066 1.00 . A A . 64 PHE CD2 1 1
7 15287 1 1 64 PHE CE1 C 5.926 0.613 24.084 1.00 . A A . 64 PHE CE1 1 1
7 15288 1 1 64 PHE CE2 C 6.305 2.199 22.337 1.00 . A A . 64 PHE CE2 1 1
7 15289 1 1 64 PHE CG C 7.677 2.241 24.308 1.00 . A A . 64 PHE CG 1 1
7 15290 1 1 64 PHE CZ C 5.596 1.129 22.847 1.00 . A A . 64 PHE CZ 1 1
7 15291 1 1 64 PHE H H 8.240 5.444 24.986 1.00 . A A . 64 PHE H 1 1
7 15292 1 1 64 PHE HA H 7.573 3.240 26.803 1.00 . A A . 64 PHE HA 1 1
7 15293 1 1 64 PHE HB2 H 9.419 3.407 24.418 1.00 . A A . 64 PHE HB2 1 1
7 15294 1 1 64 PHE HB3 H 9.386 2.025 25.509 1.00 . A A . 64 PHE HB3 1 1
7 15295 1 1 64 PHE HD1 H 7.217 0.765 25.780 1.00 . A A . 64 PHE HD1 1 1
7 15296 1 1 64 PHE HD2 H 7.895 3.586 22.665 1.00 . A A . 64 PHE HD2 1 1
7 15297 1 1 64 PHE HE1 H 5.374 -0.227 24.484 1.00 . A A . 64 PHE HE1 1 1
7 15298 1 1 64 PHE HE2 H 6.048 2.606 21.369 1.00 . A A . 64 PHE HE2 1 1
7 15299 1 1 64 PHE HZ H 4.786 0.697 22.279 1.00 . A A . 64 PHE HZ 1 1
7 15300 1 1 64 PHE N N 7.785 4.986 25.727 1.00 . A A . 64 PHE N 1 1
7 15301 1 1 64 PHE O O 10.136 5.095 27.077 1.00 . A A . 64 PHE O 1 1
7 15302 1 1 65 ILE C C 12.158 2.493 28.459 1.00 . A A . 65 ILE C 1 1
7 15303 1 1 65 ILE CA C 10.918 3.227 28.960 1.00 . A A . 65 ILE CA 1 1
7 15304 1 1 65 ILE CB C 10.515 2.679 30.347 1.00 . A A . 65 ILE CB 1 1
7 15305 1 1 65 ILE CD1 C 8.619 2.716 32.053 1.00 . A A . 65 ILE CD1 1 1
7 15306 1 1 65 ILE CG1 C 9.228 3.357 30.824 1.00 . A A . 65 ILE CG1 1 1
7 15307 1 1 65 ILE CG2 C 11.639 2.888 31.357 1.00 . A A . 65 ILE CG2 1 1
7 15308 1 1 65 ILE H H 9.314 2.237 28.005 1.00 . A A . 65 ILE H 1 1
7 15309 1 1 65 ILE HA H 11.142 4.280 29.058 1.00 . A A . 65 ILE HA 1 1
7 15310 1 1 65 ILE HB H 10.342 1.617 30.254 1.00 . A A . 65 ILE HB 1 1
7 15311 1 1 65 ILE HD11 H 7.722 3.251 32.330 1.00 . A A . 65 ILE HD11 1 1
7 15312 1 1 65 ILE HD12 H 9.327 2.756 32.867 1.00 . A A . 65 ILE HD12 1 1
7 15313 1 1 65 ILE HD13 H 8.373 1.688 31.836 1.00 . A A . 65 ILE HD13 1 1
7 15314 1 1 65 ILE HG12 H 9.441 4.387 31.062 1.00 . A A . 65 ILE HG12 1 1
7 15315 1 1 65 ILE HG13 H 8.496 3.318 30.032 1.00 . A A . 65 ILE HG13 1 1
7 15316 1 1 65 ILE HG21 H 11.340 2.490 32.315 1.00 . A A . 65 ILE HG21 1 1
7 15317 1 1 65 ILE HG22 H 11.844 3.944 31.455 1.00 . A A . 65 ILE HG22 1 1
7 15318 1 1 65 ILE HG23 H 12.529 2.379 31.017 1.00 . A A . 65 ILE HG23 1 1
7 15319 1 1 65 ILE N N 9.830 3.078 28.012 1.00 . A A . 65 ILE N 1 1
7 15320 1 1 65 ILE O O 13.281 2.980 28.593 1.00 . A A . 65 ILE O 1 1
7 15321 1 1 66 ASP C C 13.488 0.858 25.984 1.00 . A A . 66 ASP C 1 1
7 15322 1 1 66 ASP CA C 13.042 0.484 27.396 1.00 . A A . 66 ASP CA 1 1
7 15323 1 1 66 ASP CB C 12.637 -0.996 27.433 1.00 . A A . 66 ASP CB 1 1
7 15324 1 1 66 ASP CG C 11.751 -1.406 26.269 1.00 . A A . 66 ASP CG 1 1
7 15325 1 1 66 ASP H H 11.016 1.033 27.704 1.00 . A A . 66 ASP H 1 1
7 15326 1 1 66 ASP HA H 13.870 0.634 28.070 1.00 . A A . 66 ASP HA 1 1
7 15327 1 1 66 ASP HB2 H 13.529 -1.602 27.407 1.00 . A A . 66 ASP HB2 1 1
7 15328 1 1 66 ASP HB3 H 12.105 -1.191 28.352 1.00 . A A . 66 ASP HB3 1 1
7 15329 1 1 66 ASP N N 11.941 1.332 27.849 1.00 . A A . 66 ASP N 1 1
7 15330 1 1 66 ASP O O 14.468 0.314 25.472 1.00 . A A . 66 ASP O 1 1
7 15331 1 1 66 ASP OD1 O 10.608 -0.911 26.179 1.00 . A A . 66 ASP OD1 1 1
7 15332 1 1 66 ASP OD2 O 12.193 -2.240 25.448 1.00 . A A . 66 ASP OD2 1 1
7 15333 1 1 67 ARG C C 13.581 3.649 23.979 1.00 . A A . 67 ARG C 1 1
7 15334 1 1 67 ARG CA C 13.101 2.201 23.997 1.00 . A A . 67 ARG CA 1 1
7 15335 1 1 67 ARG CB C 11.884 2.028 23.082 1.00 . A A . 67 ARG CB 1 1
7 15336 1 1 67 ARG CD C 12.397 -0.369 22.527 1.00 . A A . 67 ARG CD 1 1
7 15337 1 1 67 ARG CG C 11.353 0.604 23.055 1.00 . A A . 67 ARG CG 1 1
7 15338 1 1 67 ARG CZ C 11.915 -2.671 21.777 1.00 . A A . 67 ARG CZ 1 1
7 15339 1 1 67 ARG H H 12.018 2.199 25.819 1.00 . A A . 67 ARG H 1 1
7 15340 1 1 67 ARG HA H 13.900 1.566 23.642 1.00 . A A . 67 ARG HA 1 1
7 15341 1 1 67 ARG HB2 H 11.093 2.681 23.422 1.00 . A A . 67 ARG HB2 1 1
7 15342 1 1 67 ARG HB3 H 12.163 2.306 22.075 1.00 . A A . 67 ARG HB3 1 1
7 15343 1 1 67 ARG HD2 H 12.525 -0.201 21.469 1.00 . A A . 67 ARG HD2 1 1
7 15344 1 1 67 ARG HD3 H 13.331 -0.183 23.036 1.00 . A A . 67 ARG HD3 1 1
7 15345 1 1 67 ARG HE H 11.813 -2.032 23.679 1.00 . A A . 67 ARG HE 1 1
7 15346 1 1 67 ARG HG2 H 11.081 0.313 24.058 1.00 . A A . 67 ARG HG2 1 1
7 15347 1 1 67 ARG HG3 H 10.482 0.565 22.416 1.00 . A A . 67 ARG HG3 1 1
7 15348 1 1 67 ARG HH11 H 12.436 -1.402 20.280 1.00 . A A . 67 ARG HH11 1 1
7 15349 1 1 67 ARG HH12 H 12.095 -3.037 19.793 1.00 . A A . 67 ARG HH12 1 1
7 15350 1 1 67 ARG HH21 H 11.355 -4.183 23.015 1.00 . A A . 67 ARG HH21 1 1
7 15351 1 1 67 ARG HH22 H 11.503 -4.604 21.333 1.00 . A A . 67 ARG HH22 1 1
7 15352 1 1 67 ARG N N 12.776 1.783 25.357 1.00 . A A . 67 ARG N 1 1
7 15353 1 1 67 ARG NE N 12.007 -1.760 22.744 1.00 . A A . 67 ARG NE 1 1
7 15354 1 1 67 ARG NH1 N 12.171 -2.342 20.517 1.00 . A A . 67 ARG NH1 1 1
7 15355 1 1 67 ARG NH2 N 11.561 -3.916 22.066 1.00 . A A . 67 ARG NH2 1 1
7 15356 1 1 67 ARG O O 12.831 4.563 24.322 1.00 . A A . 67 ARG O 1 1
7 15357 1 1 68 PRO C C 15.206 5.947 22.257 1.00 . A A . 68 PRO C 1 1
7 15358 1 1 68 PRO CA C 15.445 5.211 23.572 1.00 . A A . 68 PRO CA 1 1
7 15359 1 1 68 PRO CB C 16.932 4.913 23.732 1.00 . A A . 68 PRO CB 1 1
7 15360 1 1 68 PRO CD C 15.825 2.839 23.211 1.00 . A A . 68 PRO CD 1 1
7 15361 1 1 68 PRO CG C 17.124 3.595 23.062 1.00 . A A . 68 PRO CG 1 1
7 15362 1 1 68 PRO HA H 15.108 5.820 24.397 1.00 . A A . 68 PRO HA 1 1
7 15363 1 1 68 PRO HB2 H 17.511 5.690 23.249 1.00 . A A . 68 PRO HB2 1 1
7 15364 1 1 68 PRO HB3 H 17.183 4.862 24.780 1.00 . A A . 68 PRO HB3 1 1
7 15365 1 1 68 PRO HD2 H 15.544 2.386 22.272 1.00 . A A . 68 PRO HD2 1 1
7 15366 1 1 68 PRO HD3 H 15.916 2.085 23.979 1.00 . A A . 68 PRO HD3 1 1
7 15367 1 1 68 PRO HG2 H 17.350 3.748 22.016 1.00 . A A . 68 PRO HG2 1 1
7 15368 1 1 68 PRO HG3 H 17.928 3.056 23.544 1.00 . A A . 68 PRO HG3 1 1
7 15369 1 1 68 PRO N N 14.851 3.875 23.605 1.00 . A A . 68 PRO N 1 1
7 15370 1 1 68 PRO O O 15.455 7.147 22.159 1.00 . A A . 68 PRO O 1 1
7 15371 1 1 69 ASN C C 13.620 5.009 19.083 1.00 . A A . 69 ASN C 1 1
7 15372 1 1 69 ASN CA C 14.603 5.807 19.921 1.00 . A A . 69 ASN CA 1 1
7 15373 1 1 69 ASN CB C 15.972 5.852 19.246 1.00 . A A . 69 ASN CB 1 1
7 15374 1 1 69 ASN CG C 16.032 6.835 18.095 1.00 . A A . 69 ASN CG 1 1
7 15375 1 1 69 ASN H H 14.423 4.316 21.403 1.00 . A A . 69 ASN H 1 1
7 15376 1 1 69 ASN HA H 14.231 6.815 20.027 1.00 . A A . 69 ASN HA 1 1
7 15377 1 1 69 ASN HB2 H 16.715 6.139 19.975 1.00 . A A . 69 ASN HB2 1 1
7 15378 1 1 69 ASN HB3 H 16.209 4.869 18.867 1.00 . A A . 69 ASN HB3 1 1
7 15379 1 1 69 ASN HD21 H 17.914 7.254 18.569 1.00 . A A . 69 ASN HD21 1 1
7 15380 1 1 69 ASN HD22 H 17.261 8.115 17.213 1.00 . A A . 69 ASN HD22 1 1
7 15381 1 1 69 ASN N N 14.723 5.233 21.248 1.00 . A A . 69 ASN N 1 1
7 15382 1 1 69 ASN ND2 N 17.181 7.463 17.939 1.00 . A A . 69 ASN ND2 1 1
7 15383 1 1 69 ASN O O 13.981 4.039 18.415 1.00 . A A . 69 ASN O 1 1
7 15384 1 1 69 ASN OD1 O 15.060 7.040 17.367 1.00 . A A . 69 ASN OD1 1 1
7 15385 1 1 70 TYR C C 10.480 5.915 17.747 1.00 . A A . 70 TYR C 1 1
7 15386 1 1 70 TYR CA C 11.293 4.803 18.413 1.00 . A A . 70 TYR CA 1 1
7 15387 1 1 70 TYR CB C 10.413 3.947 19.338 1.00 . A A . 70 TYR CB 1 1
7 15388 1 1 70 TYR CD1 C 8.459 5.056 20.484 1.00 . A A . 70 TYR CD1 1 1
7 15389 1 1 70 TYR CD2 C 10.593 5.164 21.536 1.00 . A A . 70 TYR CD2 1 1
7 15390 1 1 70 TYR CE1 C 7.915 5.798 21.510 1.00 . A A . 70 TYR CE1 1 1
7 15391 1 1 70 TYR CE2 C 10.055 5.900 22.564 1.00 . A A . 70 TYR CE2 1 1
7 15392 1 1 70 TYR CG C 9.808 4.729 20.479 1.00 . A A . 70 TYR CG 1 1
7 15393 1 1 70 TYR CZ C 8.719 6.216 22.545 1.00 . A A . 70 TYR CZ 1 1
7 15394 1 1 70 TYR H H 12.161 6.139 19.794 1.00 . A A . 70 TYR H 1 1
7 15395 1 1 70 TYR HA H 11.729 4.176 17.647 1.00 . A A . 70 TYR HA 1 1
7 15396 1 1 70 TYR HB2 H 9.607 3.519 18.762 1.00 . A A . 70 TYR HB2 1 1
7 15397 1 1 70 TYR HB3 H 11.011 3.152 19.758 1.00 . A A . 70 TYR HB3 1 1
7 15398 1 1 70 TYR HD1 H 7.834 4.726 19.668 1.00 . A A . 70 TYR HD1 1 1
7 15399 1 1 70 TYR HD2 H 11.643 4.914 21.546 1.00 . A A . 70 TYR HD2 1 1
7 15400 1 1 70 TYR HE1 H 6.864 6.042 21.501 1.00 . A A . 70 TYR HE1 1 1
7 15401 1 1 70 TYR HE2 H 10.685 6.235 23.373 1.00 . A A . 70 TYR HE2 1 1
7 15402 1 1 70 TYR HH H 8.625 7.820 23.576 1.00 . A A . 70 TYR HH 1 1
7 15403 1 1 70 TYR N N 12.372 5.405 19.177 1.00 . A A . 70 TYR N 1 1
7 15404 1 1 70 TYR O O 11.019 6.989 17.479 1.00 . A A . 70 TYR O 1 1
7 15405 1 1 70 TYR OH O 8.190 6.963 23.558 1.00 . A A . 70 TYR OH 1 1
7 15406 1 1 71 GLN C C 8.306 7.984 17.551 1.00 . A A . 71 GLN C 1 1
7 15407 1 1 71 GLN CA C 8.317 6.627 16.837 1.00 . A A . 71 GLN CA 1 1
7 15408 1 1 71 GLN CB C 6.883 6.081 16.732 1.00 . A A . 71 GLN CB 1 1
7 15409 1 1 71 GLN CD C 7.393 3.615 16.397 1.00 . A A . 71 GLN CD 1 1
7 15410 1 1 71 GLN CG C 6.734 4.859 15.834 1.00 . A A . 71 GLN CG 1 1
7 15411 1 1 71 GLN H H 8.819 4.801 17.789 1.00 . A A . 71 GLN H 1 1
7 15412 1 1 71 GLN HA H 8.703 6.771 15.839 1.00 . A A . 71 GLN HA 1 1
7 15413 1 1 71 GLN HB2 H 6.543 5.811 17.722 1.00 . A A . 71 GLN HB2 1 1
7 15414 1 1 71 GLN HB3 H 6.243 6.862 16.347 1.00 . A A . 71 GLN HB3 1 1
7 15415 1 1 71 GLN HE21 H 7.789 2.963 14.568 1.00 . A A . 71 GLN HE21 1 1
7 15416 1 1 71 GLN HE22 H 8.318 1.946 15.859 1.00 . A A . 71 GLN HE22 1 1
7 15417 1 1 71 GLN HG2 H 5.683 4.656 15.699 1.00 . A A . 71 GLN HG2 1 1
7 15418 1 1 71 GLN HG3 H 7.181 5.080 14.874 1.00 . A A . 71 GLN HG3 1 1
7 15419 1 1 71 GLN N N 9.193 5.664 17.507 1.00 . A A . 71 GLN N 1 1
7 15420 1 1 71 GLN NE2 N 7.879 2.754 15.521 1.00 . A A . 71 GLN NE2 1 1
7 15421 1 1 71 GLN O O 9.046 8.893 17.186 1.00 . A A . 71 GLN O 1 1
7 15422 1 1 71 GLN OE1 O 7.474 3.435 17.613 1.00 . A A . 71 GLN OE1 1 1
7 15423 1 1 72 PHE C C 8.268 9.449 20.491 1.00 . A A . 72 PHE C 1 1
7 15424 1 1 72 PHE CA C 7.360 9.398 19.271 1.00 . A A . 72 PHE CA 1 1
7 15425 1 1 72 PHE CB C 5.910 9.678 19.677 1.00 . A A . 72 PHE CB 1 1
7 15426 1 1 72 PHE CD1 C 3.701 9.335 18.545 1.00 . A A . 72 PHE CD1 1 1
7 15427 1 1 72 PHE CD2 C 5.395 10.540 17.377 1.00 . A A . 72 PHE CD2 1 1
7 15428 1 1 72 PHE CE1 C 2.846 9.495 17.473 1.00 . A A . 72 PHE CE1 1 1
7 15429 1 1 72 PHE CE2 C 4.545 10.703 16.302 1.00 . A A . 72 PHE CE2 1 1
7 15430 1 1 72 PHE CG C 4.982 9.855 18.510 1.00 . A A . 72 PHE CG 1 1
7 15431 1 1 72 PHE CZ C 3.269 10.179 16.350 1.00 . A A . 72 PHE CZ 1 1
7 15432 1 1 72 PHE H H 6.952 7.353 18.882 1.00 . A A . 72 PHE H 1 1
7 15433 1 1 72 PHE HA H 7.676 10.168 18.581 1.00 . A A . 72 PHE HA 1 1
7 15434 1 1 72 PHE HB2 H 5.543 8.853 20.269 1.00 . A A . 72 PHE HB2 1 1
7 15435 1 1 72 PHE HB3 H 5.878 10.580 20.269 1.00 . A A . 72 PHE HB3 1 1
7 15436 1 1 72 PHE HD1 H 3.369 8.801 19.423 1.00 . A A . 72 PHE HD1 1 1
7 15437 1 1 72 PHE HD2 H 6.393 10.950 17.340 1.00 . A A . 72 PHE HD2 1 1
7 15438 1 1 72 PHE HE1 H 1.847 9.085 17.511 1.00 . A A . 72 PHE HE1 1 1
7 15439 1 1 72 PHE HE2 H 4.877 11.239 15.426 1.00 . A A . 72 PHE HE2 1 1
7 15440 1 1 72 PHE HZ H 2.601 10.307 15.511 1.00 . A A . 72 PHE HZ 1 1
7 15441 1 1 72 PHE N N 7.479 8.120 18.578 1.00 . A A . 72 PHE N 1 1
7 15442 1 1 72 PHE O O 7.838 9.199 21.614 1.00 . A A . 72 PHE O 1 1
7 15443 1 1 73 THR C C 10.917 11.303 21.565 1.00 . A A . 73 THR C 1 1
7 15444 1 1 73 THR CA C 10.500 9.850 21.343 1.00 . A A . 73 THR CA 1 1
7 15445 1 1 73 THR CB C 11.752 9.004 21.038 1.00 . A A . 73 THR CB 1 1
7 15446 1 1 73 THR CG2 C 12.471 8.624 22.322 1.00 . A A . 73 THR CG2 1 1
7 15447 1 1 73 THR H H 9.827 9.911 19.337 1.00 . A A . 73 THR H 1 1
7 15448 1 1 73 THR HA H 10.037 9.468 22.246 1.00 . A A . 73 THR HA 1 1
7 15449 1 1 73 THR HB H 12.422 9.585 20.428 1.00 . A A . 73 THR HB 1 1
7 15450 1 1 73 THR HG1 H 11.268 8.020 19.392 1.00 . A A . 73 THR HG1 1 1
7 15451 1 1 73 THR HG21 H 12.804 9.518 22.826 1.00 . A A . 73 THR HG21 1 1
7 15452 1 1 73 THR HG22 H 13.323 8.002 22.087 1.00 . A A . 73 THR HG22 1 1
7 15453 1 1 73 THR HG23 H 11.795 8.080 22.964 1.00 . A A . 73 THR HG23 1 1
7 15454 1 1 73 THR N N 9.533 9.757 20.259 1.00 . A A . 73 THR N 1 1
7 15455 1 1 73 THR O O 10.684 11.876 22.626 1.00 . A A . 73 THR O 1 1
7 15456 1 1 73 THR OG1 O 11.380 7.816 20.329 1.00 . A A . 73 THR OG1 1 1
7 15457 1 1 74 ASN C C 11.004 14.275 20.110 1.00 . A A . 74 ASN C 1 1
7 15458 1 1 74 ASN CA C 12.027 13.263 20.633 1.00 . A A . 74 ASN CA 1 1
7 15459 1 1 74 ASN CB C 13.335 13.353 19.837 1.00 . A A . 74 ASN CB 1 1
7 15460 1 1 74 ASN CG C 14.107 14.635 20.096 1.00 . A A . 74 ASN CG 1 1
7 15461 1 1 74 ASN H H 11.589 11.422 19.689 1.00 . A A . 74 ASN H 1 1
7 15462 1 1 74 ASN HA H 12.230 13.471 21.673 1.00 . A A . 74 ASN HA 1 1
7 15463 1 1 74 ASN HB2 H 13.964 12.514 20.102 1.00 . A A . 74 ASN HB2 1 1
7 15464 1 1 74 ASN HB3 H 13.108 13.301 18.782 1.00 . A A . 74 ASN HB3 1 1
7 15465 1 1 74 ASN HD21 H 14.818 14.602 18.242 1.00 . A A . 74 ASN HD21 1 1
7 15466 1 1 74 ASN HD22 H 15.338 15.927 19.225 1.00 . A A . 74 ASN HD22 1 1
7 15467 1 1 74 ASN N N 11.502 11.904 20.538 1.00 . A A . 74 ASN N 1 1
7 15468 1 1 74 ASN ND2 N 14.827 15.103 19.088 1.00 . A A . 74 ASN ND2 1 1
7 15469 1 1 74 ASN O O 11.356 15.359 19.657 1.00 . A A . 74 ASN O 1 1
7 15470 1 1 74 ASN OD1 O 14.064 15.195 21.190 1.00 . A A . 74 ASN OD1 1 1
7 15471 1 1 75 LEU C C 8.563 16.102 20.419 1.00 . A A . 75 LEU C 1 1
7 15472 1 1 75 LEU CA C 8.645 14.764 19.685 1.00 . A A . 75 LEU CA 1 1
7 15473 1 1 75 LEU CB C 7.304 14.029 19.781 1.00 . A A . 75 LEU CB 1 1
7 15474 1 1 75 LEU CD1 C 6.377 15.009 17.664 1.00 . A A . 75 LEU CD1 1 1
7 15475 1 1 75 LEU CD2 C 4.847 13.941 19.317 1.00 . A A . 75 LEU CD2 1 1
7 15476 1 1 75 LEU CG C 6.116 14.752 19.138 1.00 . A A . 75 LEU CG 1 1
7 15477 1 1 75 LEU H H 9.496 13.087 20.667 1.00 . A A . 75 LEU H 1 1
7 15478 1 1 75 LEU HA H 8.861 14.955 18.646 1.00 . A A . 75 LEU HA 1 1
7 15479 1 1 75 LEU HB2 H 7.413 13.065 19.306 1.00 . A A . 75 LEU HB2 1 1
7 15480 1 1 75 LEU HB3 H 7.079 13.875 20.825 1.00 . A A . 75 LEU HB3 1 1
7 15481 1 1 75 LEU HD11 H 5.516 15.493 17.226 1.00 . A A . 75 LEU HD11 1 1
7 15482 1 1 75 LEU HD12 H 6.558 14.070 17.161 1.00 . A A . 75 LEU HD12 1 1
7 15483 1 1 75 LEU HD13 H 7.241 15.647 17.558 1.00 . A A . 75 LEU HD13 1 1
7 15484 1 1 75 LEU HD21 H 4.024 14.451 18.839 1.00 . A A . 75 LEU HD21 1 1
7 15485 1 1 75 LEU HD22 H 4.638 13.829 20.371 1.00 . A A . 75 LEU HD22 1 1
7 15486 1 1 75 LEU HD23 H 4.977 12.966 18.869 1.00 . A A . 75 LEU HD23 1 1
7 15487 1 1 75 LEU HG H 5.976 15.706 19.624 1.00 . A A . 75 LEU HG 1 1
7 15488 1 1 75 LEU N N 9.724 13.927 20.217 1.00 . A A . 75 LEU N 1 1
7 15489 1 1 75 LEU O O 7.993 17.064 19.912 1.00 . A A . 75 LEU O 1 1
7 15490 1 1 76 LYS C C 10.116 18.422 21.813 1.00 . A A . 76 LYS C 1 1
7 15491 1 1 76 LYS CA C 9.150 17.390 22.390 1.00 . A A . 76 LYS CA 1 1
7 15492 1 1 76 LYS CB C 9.469 17.098 23.867 1.00 . A A . 76 LYS CB 1 1
7 15493 1 1 76 LYS CD C 11.974 16.687 23.771 1.00 . A A . 76 LYS CD 1 1
7 15494 1 1 76 LYS CE C 13.085 15.722 24.161 1.00 . A A . 76 LYS CE 1 1
7 15495 1 1 76 LYS CG C 10.609 16.109 24.106 1.00 . A A . 76 LYS CG 1 1
7 15496 1 1 76 LYS H H 9.585 15.363 21.959 1.00 . A A . 76 LYS H 1 1
7 15497 1 1 76 LYS HA H 8.153 17.802 22.331 1.00 . A A . 76 LYS HA 1 1
7 15498 1 1 76 LYS HB2 H 9.731 18.027 24.349 1.00 . A A . 76 LYS HB2 1 1
7 15499 1 1 76 LYS HB3 H 8.580 16.704 24.338 1.00 . A A . 76 LYS HB3 1 1
7 15500 1 1 76 LYS HD2 H 12.028 16.876 22.708 1.00 . A A . 76 LYS HD2 1 1
7 15501 1 1 76 LYS HD3 H 12.105 17.614 24.311 1.00 . A A . 76 LYS HD3 1 1
7 15502 1 1 76 LYS HE2 H 13.065 15.584 25.231 1.00 . A A . 76 LYS HE2 1 1
7 15503 1 1 76 LYS HE3 H 12.906 14.776 23.674 1.00 . A A . 76 LYS HE3 1 1
7 15504 1 1 76 LYS HG2 H 10.605 15.827 25.142 1.00 . A A . 76 LYS HG2 1 1
7 15505 1 1 76 LYS HG3 H 10.445 15.232 23.500 1.00 . A A . 76 LYS HG3 1 1
7 15506 1 1 76 LYS HZ1 H 15.169 15.576 24.119 1.00 . A A . 76 LYS HZ1 1 1
7 15507 1 1 76 LYS HZ2 H 14.594 17.171 24.168 1.00 . A A . 76 LYS HZ2 1 1
7 15508 1 1 76 LYS HZ3 H 14.500 16.276 22.731 1.00 . A A . 76 LYS HZ3 1 1
7 15509 1 1 76 LYS N N 9.149 16.162 21.606 1.00 . A A . 76 LYS N 1 1
7 15510 1 1 76 LYS NZ N 14.428 16.221 23.767 1.00 . A A . 76 LYS NZ 1 1
7 15511 1 1 76 LYS O O 10.128 19.579 22.229 1.00 . A A . 76 LYS O 1 1
7 15512 1 1 77 ALA C C 11.193 19.481 18.917 1.00 . A A . 77 ALA C 1 1
7 15513 1 1 77 ALA CA C 11.840 18.890 20.167 1.00 . A A . 77 ALA CA 1 1
7 15514 1 1 77 ALA CB C 13.125 18.162 19.807 1.00 . A A . 77 ALA CB 1 1
7 15515 1 1 77 ALA H H 10.903 17.043 20.601 1.00 . A A . 77 ALA H 1 1
7 15516 1 1 77 ALA HA H 12.088 19.693 20.844 1.00 . A A . 77 ALA HA 1 1
7 15517 1 1 77 ALA HB1 H 13.561 17.744 20.703 1.00 . A A . 77 ALA HB1 1 1
7 15518 1 1 77 ALA HB2 H 13.820 18.856 19.358 1.00 . A A . 77 ALA HB2 1 1
7 15519 1 1 77 ALA HB3 H 12.906 17.368 19.109 1.00 . A A . 77 ALA HB3 1 1
7 15520 1 1 77 ALA N N 10.923 17.992 20.852 1.00 . A A . 77 ALA N 1 1
7 15521 1 1 77 ALA O O 11.864 20.097 18.088 1.00 . A A . 77 ALA O 1 1
7 15522 1 1 78 ALA C C 8.586 21.224 18.038 1.00 . A A . 78 ALA C 1 1
7 15523 1 1 78 ALA CA C 9.144 19.859 17.670 1.00 . A A . 78 ALA CA 1 1
7 15524 1 1 78 ALA CB C 8.018 18.925 17.255 1.00 . A A . 78 ALA CB 1 1
7 15525 1 1 78 ALA H H 9.407 18.780 19.466 1.00 . A A . 78 ALA H 1 1
7 15526 1 1 78 ALA HA H 9.827 19.974 16.832 1.00 . A A . 78 ALA HA 1 1
7 15527 1 1 78 ALA HB1 H 8.435 17.998 16.891 1.00 . A A . 78 ALA HB1 1 1
7 15528 1 1 78 ALA HB2 H 7.432 19.392 16.475 1.00 . A A . 78 ALA HB2 1 1
7 15529 1 1 78 ALA HB3 H 7.388 18.725 18.110 1.00 . A A . 78 ALA HB3 1 1
7 15530 1 1 78 ALA N N 9.887 19.298 18.788 1.00 . A A . 78 ALA N 1 1
7 15531 1 1 78 ALA O O 8.492 21.570 19.217 1.00 . A A . 78 ALA O 1 1
7 15532 1 1 79 LYS C C 6.512 23.624 16.368 1.00 . A A . 79 LYS C 1 1
7 15533 1 1 79 LYS CA C 7.745 23.353 17.227 1.00 . A A . 79 LYS CA 1 1
7 15534 1 1 79 LYS CB C 8.864 24.342 16.901 1.00 . A A . 79 LYS CB 1 1
7 15535 1 1 79 LYS CD C 11.376 24.405 16.955 1.00 . A A . 79 LYS CD 1 1
7 15536 1 1 79 LYS CE C 12.622 24.152 17.786 1.00 . A A . 79 LYS CE 1 1
7 15537 1 1 79 LYS CG C 10.110 24.129 17.747 1.00 . A A . 79 LYS CG 1 1
7 15538 1 1 79 LYS H H 8.298 21.647 16.110 1.00 . A A . 79 LYS H 1 1
7 15539 1 1 79 LYS HA H 7.477 23.456 18.267 1.00 . A A . 79 LYS HA 1 1
7 15540 1 1 79 LYS HB2 H 9.137 24.235 15.860 1.00 . A A . 79 LYS HB2 1 1
7 15541 1 1 79 LYS HB3 H 8.505 25.346 17.070 1.00 . A A . 79 LYS HB3 1 1
7 15542 1 1 79 LYS HD2 H 11.395 23.757 16.092 1.00 . A A . 79 LYS HD2 1 1
7 15543 1 1 79 LYS HD3 H 11.369 25.436 16.634 1.00 . A A . 79 LYS HD3 1 1
7 15544 1 1 79 LYS HE2 H 13.486 24.329 17.167 1.00 . A A . 79 LYS HE2 1 1
7 15545 1 1 79 LYS HE3 H 12.628 24.838 18.617 1.00 . A A . 79 LYS HE3 1 1
7 15546 1 1 79 LYS HG2 H 10.075 24.795 18.595 1.00 . A A . 79 LYS HG2 1 1
7 15547 1 1 79 LYS HG3 H 10.127 23.105 18.090 1.00 . A A . 79 LYS HG3 1 1
7 15548 1 1 79 LYS HZ1 H 13.645 22.567 18.672 1.00 . A A . 79 LYS HZ1 1 1
7 15549 1 1 79 LYS HZ2 H 12.475 22.080 17.550 1.00 . A A . 79 LYS HZ2 1 1
7 15550 1 1 79 LYS HZ3 H 12.002 22.632 19.083 1.00 . A A . 79 LYS HZ3 1 1
7 15551 1 1 79 LYS N N 8.229 21.999 17.024 1.00 . A A . 79 LYS N 1 1
7 15552 1 1 79 LYS NZ N 12.689 22.763 18.307 1.00 . A A . 79 LYS NZ 1 1
7 15553 1 1 79 LYS O O 6.027 22.738 15.662 1.00 . A A . 79 LYS O 1 1
7 15554 1 1 80 LYS C C 4.895 25.175 14.223 1.00 . A A . 80 LYS C 1 1
7 15555 1 1 80 LYS CA C 4.789 25.252 15.749 1.00 . A A . 80 LYS CA 1 1
7 15556 1 1 80 LYS CB C 4.385 26.662 16.188 1.00 . A A . 80 LYS CB 1 1
7 15557 1 1 80 LYS CD C 5.143 29.003 16.714 1.00 . A A . 80 LYS CD 1 1
7 15558 1 1 80 LYS CE C 3.806 29.603 16.297 1.00 . A A . 80 LYS CE 1 1
7 15559 1 1 80 LYS CG C 5.459 27.717 15.965 1.00 . A A . 80 LYS CG 1 1
7 15560 1 1 80 LYS H H 6.530 25.539 16.918 1.00 . A A . 80 LYS H 1 1
7 15561 1 1 80 LYS HA H 4.022 24.562 16.072 1.00 . A A . 80 LYS HA 1 1
7 15562 1 1 80 LYS HB2 H 3.510 26.956 15.633 1.00 . A A . 80 LYS HB2 1 1
7 15563 1 1 80 LYS HB3 H 4.144 26.643 17.239 1.00 . A A . 80 LYS HB3 1 1
7 15564 1 1 80 LYS HD2 H 5.113 28.789 17.772 1.00 . A A . 80 LYS HD2 1 1
7 15565 1 1 80 LYS HD3 H 5.926 29.722 16.517 1.00 . A A . 80 LYS HD3 1 1
7 15566 1 1 80 LYS HE2 H 3.033 28.858 16.423 1.00 . A A . 80 LYS HE2 1 1
7 15567 1 1 80 LYS HE3 H 3.594 30.448 16.936 1.00 . A A . 80 LYS HE3 1 1
7 15568 1 1 80 LYS HG2 H 6.406 27.333 16.314 1.00 . A A . 80 LYS HG2 1 1
7 15569 1 1 80 LYS HG3 H 5.524 27.933 14.909 1.00 . A A . 80 LYS HG3 1 1
7 15570 1 1 80 LYS HZ1 H 4.570 30.755 14.729 1.00 . A A . 80 LYS HZ1 1 1
7 15571 1 1 80 LYS HZ2 H 2.895 30.508 14.647 1.00 . A A . 80 LYS HZ2 1 1
7 15572 1 1 80 LYS HZ3 H 3.960 29.253 14.238 1.00 . A A . 80 LYS HZ3 1 1
7 15573 1 1 80 LYS N N 6.033 24.863 16.413 1.00 . A A . 80 LYS N 1 1
7 15574 1 1 80 LYS NZ N 3.810 30.060 14.881 1.00 . A A . 80 LYS NZ 1 1
7 15575 1 1 80 LYS O O 3.890 25.235 13.513 1.00 . A A . 80 LYS O 1 1
7 15576 1 1 81 GLY C C 7.216 23.674 12.047 1.00 . A A . 81 GLY C 1 1
7 15577 1 1 81 GLY CA C 6.309 24.854 12.301 1.00 . A A . 81 GLY CA 1 1
7 15578 1 1 81 GLY H H 6.881 25.120 14.324 1.00 . A A . 81 GLY H 1 1
7 15579 1 1 81 GLY HA2 H 5.347 24.663 11.836 1.00 . A A . 81 GLY HA2 1 1
7 15580 1 1 81 GLY HA3 H 6.748 25.740 11.868 1.00 . A A . 81 GLY HA3 1 1
7 15581 1 1 81 GLY N N 6.109 25.061 13.722 1.00 . A A . 81 GLY N 1 1
7 15582 1 1 81 GLY O O 8.137 23.742 11.238 1.00 . A A . 81 GLY O 1 1
7 15583 1 1 82 SER C C 7.825 20.771 11.319 1.00 . A A . 82 SER C 1 1
7 15584 1 1 82 SER CA C 7.765 21.390 12.720 1.00 . A A . 82 SER CA 1 1
7 15585 1 1 82 SER CB C 7.215 20.379 13.730 1.00 . A A . 82 SER CB 1 1
7 15586 1 1 82 SER H H 6.159 22.603 13.351 1.00 . A A . 82 SER H 1 1
7 15587 1 1 82 SER HA H 8.760 21.670 13.013 1.00 . A A . 82 SER HA 1 1
7 15588 1 1 82 SER HB2 H 6.966 20.891 14.646 1.00 . A A . 82 SER HB2 1 1
7 15589 1 1 82 SER HB3 H 6.326 19.918 13.325 1.00 . A A . 82 SER HB3 1 1
7 15590 1 1 82 SER HG H 8.921 19.769 14.464 1.00 . A A . 82 SER HG 1 1
7 15591 1 1 82 SER N N 6.938 22.589 12.755 1.00 . A A . 82 SER N 1 1
7 15592 1 1 82 SER O O 8.804 20.112 10.961 1.00 . A A . 82 SER O 1 1
7 15593 1 1 82 SER OG O 8.156 19.371 14.020 1.00 . A A . 82 SER OG 1 1
7 15594 1 1 83 MET C C 6.637 18.922 9.260 1.00 . A A . 83 MET C 1 1
7 15595 1 1 83 MET CA C 6.641 20.443 9.197 1.00 . A A . 83 MET CA 1 1
7 15596 1 1 83 MET CB C 7.726 20.943 8.241 1.00 . A A . 83 MET CB 1 1
7 15597 1 1 83 MET CE C 5.293 21.381 6.256 1.00 . A A . 83 MET CE 1 1
7 15598 1 1 83 MET CG C 7.474 22.348 7.727 1.00 . A A . 83 MET CG 1 1
7 15599 1 1 83 MET H H 6.121 21.665 10.841 1.00 . A A . 83 MET H 1 1
7 15600 1 1 83 MET HA H 5.681 20.762 8.817 1.00 . A A . 83 MET HA 1 1
7 15601 1 1 83 MET HB2 H 8.676 20.935 8.756 1.00 . A A . 83 MET HB2 1 1
7 15602 1 1 83 MET HB3 H 7.779 20.274 7.394 1.00 . A A . 83 MET HB3 1 1
7 15603 1 1 83 MET HE1 H 4.628 21.861 6.958 1.00 . A A . 83 MET HE1 1 1
7 15604 1 1 83 MET HE2 H 5.564 20.404 6.627 1.00 . A A . 83 MET HE2 1 1
7 15605 1 1 83 MET HE3 H 4.796 21.276 5.299 1.00 . A A . 83 MET HE3 1 1
7 15606 1 1 83 MET HG2 H 6.785 22.842 8.397 1.00 . A A . 83 MET HG2 1 1
7 15607 1 1 83 MET HG3 H 8.410 22.884 7.720 1.00 . A A . 83 MET HG3 1 1
7 15608 1 1 83 MET N N 6.792 21.035 10.527 1.00 . A A . 83 MET N 1 1
7 15609 1 1 83 MET O O 7.676 18.268 9.168 1.00 . A A . 83 MET O 1 1
7 15610 1 1 83 MET SD S 6.773 22.374 6.059 1.00 . A A . 83 MET SD 1 1
7 15611 1 1 84 VAL C C 5.021 16.302 8.194 1.00 . A A . 84 VAL C 1 1
7 15612 1 1 84 VAL CA C 5.274 16.938 9.554 1.00 . A A . 84 VAL CA 1 1
7 15613 1 1 84 VAL CB C 4.092 16.614 10.492 1.00 . A A . 84 VAL CB 1 1
7 15614 1 1 84 VAL CG1 C 3.921 15.113 10.652 1.00 . A A . 84 VAL CG1 1 1
7 15615 1 1 84 VAL CG2 C 4.280 17.283 11.844 1.00 . A A . 84 VAL CG2 1 1
7 15616 1 1 84 VAL H H 4.654 18.953 9.446 1.00 . A A . 84 VAL H 1 1
7 15617 1 1 84 VAL HA H 6.176 16.525 9.981 1.00 . A A . 84 VAL HA 1 1
7 15618 1 1 84 VAL HB H 3.191 17.007 10.047 1.00 . A A . 84 VAL HB 1 1
7 15619 1 1 84 VAL HG11 H 3.728 14.670 9.687 1.00 . A A . 84 VAL HG11 1 1
7 15620 1 1 84 VAL HG12 H 3.088 14.914 11.310 1.00 . A A . 84 VAL HG12 1 1
7 15621 1 1 84 VAL HG13 H 4.821 14.688 11.071 1.00 . A A . 84 VAL HG13 1 1
7 15622 1 1 84 VAL HG21 H 4.320 18.355 11.712 1.00 . A A . 84 VAL HG21 1 1
7 15623 1 1 84 VAL HG22 H 5.201 16.940 12.293 1.00 . A A . 84 VAL HG22 1 1
7 15624 1 1 84 VAL HG23 H 3.451 17.032 12.490 1.00 . A A . 84 VAL HG23 1 1
7 15625 1 1 84 VAL N N 5.449 18.372 9.424 1.00 . A A . 84 VAL N 1 1
7 15626 1 1 84 VAL O O 4.115 16.713 7.471 1.00 . A A . 84 VAL O 1 1
7 15627 1 1 85 TYR C C 4.973 13.245 6.889 1.00 . A A . 85 TYR C 1 1
7 15628 1 1 85 TYR CA C 5.643 14.579 6.608 1.00 . A A . 85 TYR CA 1 1
7 15629 1 1 85 TYR CB C 6.986 14.341 5.912 1.00 . A A . 85 TYR CB 1 1
7 15630 1 1 85 TYR CD1 C 7.422 16.287 4.365 1.00 . A A . 85 TYR CD1 1 1
7 15631 1 1 85 TYR CD2 C 8.725 16.111 6.352 1.00 . A A . 85 TYR CD2 1 1
7 15632 1 1 85 TYR CE1 C 8.102 17.438 4.015 1.00 . A A . 85 TYR CE1 1 1
7 15633 1 1 85 TYR CE2 C 9.407 17.261 6.011 1.00 . A A . 85 TYR CE2 1 1
7 15634 1 1 85 TYR CG C 7.723 15.607 5.537 1.00 . A A . 85 TYR CG 1 1
7 15635 1 1 85 TYR CZ C 9.094 17.922 4.843 1.00 . A A . 85 TYR CZ 1 1
7 15636 1 1 85 TYR H H 6.558 15.051 8.453 1.00 . A A . 85 TYR H 1 1
7 15637 1 1 85 TYR HA H 5.004 15.165 5.964 1.00 . A A . 85 TYR HA 1 1
7 15638 1 1 85 TYR HB2 H 7.626 13.774 6.568 1.00 . A A . 85 TYR HB2 1 1
7 15639 1 1 85 TYR HB3 H 6.817 13.776 5.006 1.00 . A A . 85 TYR HB3 1 1
7 15640 1 1 85 TYR HD1 H 6.643 15.905 3.721 1.00 . A A . 85 TYR HD1 1 1
7 15641 1 1 85 TYR HD2 H 8.969 15.589 7.266 1.00 . A A . 85 TYR HD2 1 1
7 15642 1 1 85 TYR HE1 H 7.853 17.954 3.099 1.00 . A A . 85 TYR HE1 1 1
7 15643 1 1 85 TYR HE2 H 10.184 17.640 6.660 1.00 . A A . 85 TYR HE2 1 1
7 15644 1 1 85 TYR HH H 10.719 18.944 4.691 1.00 . A A . 85 TYR HH 1 1
7 15645 1 1 85 TYR N N 5.823 15.309 7.850 1.00 . A A . 85 TYR N 1 1
7 15646 1 1 85 TYR O O 5.600 12.323 7.412 1.00 . A A . 85 TYR O 1 1
7 15647 1 1 85 TYR OH O 9.777 19.065 4.498 1.00 . A A . 85 TYR OH 1 1
7 15648 1 1 86 PHE C C 2.933 11.150 5.436 1.00 . A A . 86 PHE C 1 1
7 15649 1 1 86 PHE CA C 2.983 11.902 6.756 1.00 . A A . 86 PHE CA 1 1
7 15650 1 1 86 PHE CB C 1.573 12.162 7.295 1.00 . A A . 86 PHE CB 1 1
7 15651 1 1 86 PHE CD1 C 1.450 10.098 8.715 1.00 . A A . 86 PHE CD1 1 1
7 15652 1 1 86 PHE CD2 C -0.386 10.592 7.276 1.00 . A A . 86 PHE CD2 1 1
7 15653 1 1 86 PHE CE1 C 0.800 8.962 9.158 1.00 . A A . 86 PHE CE1 1 1
7 15654 1 1 86 PHE CE2 C -1.040 9.458 7.714 1.00 . A A . 86 PHE CE2 1 1
7 15655 1 1 86 PHE CG C 0.865 10.924 7.767 1.00 . A A . 86 PHE CG 1 1
7 15656 1 1 86 PHE CZ C -0.447 8.641 8.657 1.00 . A A . 86 PHE CZ 1 1
7 15657 1 1 86 PHE H H 3.224 13.928 6.208 1.00 . A A . 86 PHE H 1 1
7 15658 1 1 86 PHE HA H 3.531 11.309 7.474 1.00 . A A . 86 PHE HA 1 1
7 15659 1 1 86 PHE HB2 H 1.632 12.845 8.129 1.00 . A A . 86 PHE HB2 1 1
7 15660 1 1 86 PHE HB3 H 0.974 12.608 6.514 1.00 . A A . 86 PHE HB3 1 1
7 15661 1 1 86 PHE HD1 H 2.426 10.347 9.105 1.00 . A A . 86 PHE HD1 1 1
7 15662 1 1 86 PHE HD2 H -0.851 11.230 6.539 1.00 . A A . 86 PHE HD2 1 1
7 15663 1 1 86 PHE HE1 H 1.266 8.327 9.896 1.00 . A A . 86 PHE HE1 1 1
7 15664 1 1 86 PHE HE2 H -2.014 9.209 7.320 1.00 . A A . 86 PHE HE2 1 1
7 15665 1 1 86 PHE HZ H -0.957 7.754 9.002 1.00 . A A . 86 PHE HZ 1 1
7 15666 1 1 86 PHE N N 3.696 13.147 6.574 1.00 . A A . 86 PHE N 1 1
7 15667 1 1 86 PHE O O 2.224 11.544 4.508 1.00 . A A . 86 PHE O 1 1
7 15668 1 1 87 LYS C C 2.636 8.259 4.171 1.00 . A A . 87 LYS C 1 1
7 15669 1 1 87 LYS CA C 3.753 9.279 4.135 1.00 . A A . 87 LYS CA 1 1
7 15670 1 1 87 LYS CB C 5.096 8.570 3.972 1.00 . A A . 87 LYS CB 1 1
7 15671 1 1 87 LYS CD C 7.415 8.646 3.035 1.00 . A A . 87 LYS CD 1 1
7 15672 1 1 87 LYS CE C 8.435 9.481 2.279 1.00 . A A . 87 LYS CE 1 1
7 15673 1 1 87 LYS CG C 6.192 9.459 3.419 1.00 . A A . 87 LYS CG 1 1
7 15674 1 1 87 LYS H H 4.297 9.851 6.099 1.00 . A A . 87 LYS H 1 1
7 15675 1 1 87 LYS HA H 3.598 9.933 3.288 1.00 . A A . 87 LYS HA 1 1
7 15676 1 1 87 LYS HB2 H 5.412 8.200 4.936 1.00 . A A . 87 LYS HB2 1 1
7 15677 1 1 87 LYS HB3 H 4.968 7.734 3.301 1.00 . A A . 87 LYS HB3 1 1
7 15678 1 1 87 LYS HD2 H 7.874 8.261 3.933 1.00 . A A . 87 LYS HD2 1 1
7 15679 1 1 87 LYS HD3 H 7.101 7.825 2.409 1.00 . A A . 87 LYS HD3 1 1
7 15680 1 1 87 LYS HE2 H 9.304 8.870 2.081 1.00 . A A . 87 LYS HE2 1 1
7 15681 1 1 87 LYS HE3 H 7.999 9.799 1.343 1.00 . A A . 87 LYS HE3 1 1
7 15682 1 1 87 LYS HG2 H 5.821 9.969 2.542 1.00 . A A . 87 LYS HG2 1 1
7 15683 1 1 87 LYS HG3 H 6.471 10.184 4.170 1.00 . A A . 87 LYS HG3 1 1
7 15684 1 1 87 LYS HZ1 H 9.311 10.391 3.948 1.00 . A A . 87 LYS HZ1 1 1
7 15685 1 1 87 LYS HZ2 H 8.027 11.263 3.274 1.00 . A A . 87 LYS HZ2 1 1
7 15686 1 1 87 LYS HZ3 H 9.525 11.248 2.499 1.00 . A A . 87 LYS HZ3 1 1
7 15687 1 1 87 LYS N N 3.726 10.096 5.336 1.00 . A A . 87 LYS N 1 1
7 15688 1 1 87 LYS NZ N 8.852 10.678 3.050 1.00 . A A . 87 LYS NZ 1 1
7 15689 1 1 87 LYS O O 2.520 7.484 5.122 1.00 . A A . 87 LYS O 1 1
7 15690 1 1 88 VAL C C 0.649 6.649 1.742 1.00 . A A . 88 VAL C 1 1
7 15691 1 1 88 VAL CA C 0.676 7.369 3.074 1.00 . A A . 88 VAL CA 1 1
7 15692 1 1 88 VAL CB C -0.659 8.111 3.269 1.00 . A A . 88 VAL CB 1 1
7 15693 1 1 88 VAL CG1 C -1.647 7.220 3.986 1.00 . A A . 88 VAL CG1 1 1
7 15694 1 1 88 VAL CG2 C -0.456 9.409 4.021 1.00 . A A . 88 VAL CG2 1 1
7 15695 1 1 88 VAL H H 1.990 8.874 2.386 1.00 . A A . 88 VAL H 1 1
7 15696 1 1 88 VAL HA H 0.779 6.641 3.867 1.00 . A A . 88 VAL HA 1 1
7 15697 1 1 88 VAL HB H -1.065 8.339 2.296 1.00 . A A . 88 VAL HB 1 1
7 15698 1 1 88 VAL HG11 H -2.559 7.767 4.169 1.00 . A A . 88 VAL HG11 1 1
7 15699 1 1 88 VAL HG12 H -1.222 6.896 4.926 1.00 . A A . 88 VAL HG12 1 1
7 15700 1 1 88 VAL HG13 H -1.862 6.358 3.371 1.00 . A A . 88 VAL HG13 1 1
7 15701 1 1 88 VAL HG21 H -1.402 9.917 4.128 1.00 . A A . 88 VAL HG21 1 1
7 15702 1 1 88 VAL HG22 H 0.232 10.035 3.474 1.00 . A A . 88 VAL HG22 1 1
7 15703 1 1 88 VAL HG23 H -0.047 9.194 4.996 1.00 . A A . 88 VAL HG23 1 1
7 15704 1 1 88 VAL N N 1.816 8.261 3.136 1.00 . A A . 88 VAL N 1 1
7 15705 1 1 88 VAL O O 0.252 7.210 0.719 1.00 . A A . 88 VAL O 1 1
7 15706 1 1 89 GLY C C 2.209 5.087 -0.415 1.00 . A A . 89 GLY C 1 1
7 15707 1 1 89 GLY CA C 1.142 4.611 0.553 1.00 . A A . 89 GLY CA 1 1
7 15708 1 1 89 GLY H H 1.394 5.032 2.613 1.00 . A A . 89 GLY H 1 1
7 15709 1 1 89 GLY HA2 H 1.345 3.584 0.818 1.00 . A A . 89 GLY HA2 1 1
7 15710 1 1 89 GLY HA3 H 0.181 4.664 0.062 1.00 . A A . 89 GLY HA3 1 1
7 15711 1 1 89 GLY N N 1.096 5.410 1.762 1.00 . A A . 89 GLY N 1 1
7 15712 1 1 89 GLY O O 3.313 4.540 -0.458 1.00 . A A . 89 GLY O 1 1
7 15713 1 1 90 ASN C C 2.976 8.142 -2.052 1.00 . A A . 90 ASN C 1 1
7 15714 1 1 90 ASN CA C 2.779 6.634 -2.203 1.00 . A A . 90 ASN CA 1 1
7 15715 1 1 90 ASN CB C 2.236 6.271 -3.598 1.00 . A A . 90 ASN CB 1 1
7 15716 1 1 90 ASN CG C 2.292 7.412 -4.599 1.00 . A A . 90 ASN CG 1 1
7 15717 1 1 90 ASN H H 1.006 6.541 -1.050 1.00 . A A . 90 ASN H 1 1
7 15718 1 1 90 ASN HA H 3.731 6.154 -2.067 1.00 . A A . 90 ASN HA 1 1
7 15719 1 1 90 ASN HB2 H 2.814 5.451 -3.995 1.00 . A A . 90 ASN HB2 1 1
7 15720 1 1 90 ASN HB3 H 1.207 5.958 -3.500 1.00 . A A . 90 ASN HB3 1 1
7 15721 1 1 90 ASN HD21 H 0.411 7.887 -4.178 1.00 . A A . 90 ASN HD21 1 1
7 15722 1 1 90 ASN HD22 H 1.189 8.876 -5.364 1.00 . A A . 90 ASN HD22 1 1
7 15723 1 1 90 ASN N N 1.879 6.114 -1.181 1.00 . A A . 90 ASN N 1 1
7 15724 1 1 90 ASN ND2 N 1.188 8.131 -4.727 1.00 . A A . 90 ASN ND2 1 1
7 15725 1 1 90 ASN O O 3.953 8.704 -2.549 1.00 . A A . 90 ASN O 1 1
7 15726 1 1 90 ASN OD1 O 3.303 7.626 -5.269 1.00 . A A . 90 ASN OD1 1 1
7 15727 1 1 91 GLU C C 2.790 10.659 0.097 1.00 . A A . 91 GLU C 1 1
7 15728 1 1 91 GLU CA C 2.114 10.238 -1.202 1.00 . A A . 91 GLU CA 1 1
7 15729 1 1 91 GLU CB C 0.704 10.831 -1.262 1.00 . A A . 91 GLU CB 1 1
7 15730 1 1 91 GLU CD C -1.486 11.113 -0.037 1.00 . A A . 91 GLU CD 1 1
7 15731 1 1 91 GLU CG C -0.246 10.263 -0.222 1.00 . A A . 91 GLU CG 1 1
7 15732 1 1 91 GLU H H 1.377 8.282 -0.868 1.00 . A A . 91 GLU H 1 1
7 15733 1 1 91 GLU HA H 2.688 10.626 -2.028 1.00 . A A . 91 GLU HA 1 1
7 15734 1 1 91 GLU HB2 H 0.770 11.899 -1.110 1.00 . A A . 91 GLU HB2 1 1
7 15735 1 1 91 GLU HB3 H 0.288 10.642 -2.240 1.00 . A A . 91 GLU HB3 1 1
7 15736 1 1 91 GLU HG2 H -0.550 9.274 -0.531 1.00 . A A . 91 GLU HG2 1 1
7 15737 1 1 91 GLU HG3 H 0.273 10.199 0.724 1.00 . A A . 91 GLU HG3 1 1
7 15738 1 1 91 GLU N N 2.072 8.788 -1.336 1.00 . A A . 91 GLU N 1 1
7 15739 1 1 91 GLU O O 2.781 9.926 1.087 1.00 . A A . 91 GLU O 1 1
7 15740 1 1 91 GLU OE1 O -1.859 11.851 -0.974 1.00 . A A . 91 GLU OE1 1 1
7 15741 1 1 91 GLU OE2 O -2.090 11.057 1.052 1.00 . A A . 91 GLU OE2 1 1
7 15742 1 1 92 THR C C 3.345 13.812 1.495 1.00 . A A . 92 THR C 1 1
7 15743 1 1 92 THR CA C 3.962 12.438 1.266 1.00 . A A . 92 THR CA 1 1
7 15744 1 1 92 THR CB C 5.490 12.586 1.139 1.00 . A A . 92 THR CB 1 1
7 15745 1 1 92 THR CG2 C 6.105 13.058 2.451 1.00 . A A . 92 THR CG2 1 1
7 15746 1 1 92 THR H H 3.444 12.329 -0.778 1.00 . A A . 92 THR H 1 1
7 15747 1 1 92 THR HA H 3.745 11.798 2.112 1.00 . A A . 92 THR HA 1 1
7 15748 1 1 92 THR HB H 5.705 13.318 0.376 1.00 . A A . 92 THR HB 1 1
7 15749 1 1 92 THR HG1 H 5.414 10.797 0.312 1.00 . A A . 92 THR HG1 1 1
7 15750 1 1 92 THR HG21 H 5.642 13.985 2.753 1.00 . A A . 92 THR HG21 1 1
7 15751 1 1 92 THR HG22 H 7.166 13.212 2.315 1.00 . A A . 92 THR HG22 1 1
7 15752 1 1 92 THR HG23 H 5.945 12.311 3.213 1.00 . A A . 92 THR HG23 1 1
7 15753 1 1 92 THR N N 3.387 11.838 0.076 1.00 . A A . 92 THR N 1 1
7 15754 1 1 92 THR O O 3.724 14.784 0.840 1.00 . A A . 92 THR O 1 1
7 15755 1 1 92 THR OG1 O 6.072 11.335 0.765 1.00 . A A . 92 THR OG1 1 1
7 15756 1 1 93 ARG C C 2.357 15.860 3.853 1.00 . A A . 93 ARG C 1 1
7 15757 1 1 93 ARG CA C 1.702 15.146 2.675 1.00 . A A . 93 ARG CA 1 1
7 15758 1 1 93 ARG CB C 0.211 14.916 2.924 1.00 . A A . 93 ARG CB 1 1
7 15759 1 1 93 ARG CD C -1.588 13.549 3.997 1.00 . A A . 93 ARG CD 1 1
7 15760 1 1 93 ARG CG C -0.093 13.788 3.891 1.00 . A A . 93 ARG CG 1 1
7 15761 1 1 93 ARG CZ C -3.067 13.878 2.048 1.00 . A A . 93 ARG CZ 1 1
7 15762 1 1 93 ARG H H 2.119 13.079 2.891 1.00 . A A . 93 ARG H 1 1
7 15763 1 1 93 ARG HA H 1.812 15.771 1.800 1.00 . A A . 93 ARG HA 1 1
7 15764 1 1 93 ARG HB2 H -0.219 15.823 3.321 1.00 . A A . 93 ARG HB2 1 1
7 15765 1 1 93 ARG HB3 H -0.267 14.689 1.982 1.00 . A A . 93 ARG HB3 1 1
7 15766 1 1 93 ARG HD2 H -1.764 12.768 4.723 1.00 . A A . 93 ARG HD2 1 1
7 15767 1 1 93 ARG HD3 H -2.061 14.461 4.333 1.00 . A A . 93 ARG HD3 1 1
7 15768 1 1 93 ARG HE H -1.908 12.271 2.345 1.00 . A A . 93 ARG HE 1 1
7 15769 1 1 93 ARG HG2 H 0.383 12.884 3.537 1.00 . A A . 93 ARG HG2 1 1
7 15770 1 1 93 ARG HG3 H 0.294 14.045 4.865 1.00 . A A . 93 ARG HG3 1 1
7 15771 1 1 93 ARG HH11 H -3.029 15.462 3.329 1.00 . A A . 93 ARG HH11 1 1
7 15772 1 1 93 ARG HH12 H -4.107 15.616 1.971 1.00 . A A . 93 ARG HH12 1 1
7 15773 1 1 93 ARG HH21 H -3.277 12.515 0.563 1.00 . A A . 93 ARG HH21 1 1
7 15774 1 1 93 ARG HH22 H -4.237 13.967 0.396 1.00 . A A . 93 ARG HH22 1 1
7 15775 1 1 93 ARG N N 2.378 13.886 2.394 1.00 . A A . 93 ARG N 1 1
7 15776 1 1 93 ARG NE N -2.180 13.151 2.721 1.00 . A A . 93 ARG NE 1 1
7 15777 1 1 93 ARG NH1 N -3.430 15.078 2.483 1.00 . A A . 93 ARG NH1 1 1
7 15778 1 1 93 ARG NH2 N -3.571 13.418 0.914 1.00 . A A . 93 ARG NH2 1 1
7 15779 1 1 93 ARG O O 3.140 15.264 4.594 1.00 . A A . 93 ARG O 1 1
7 15780 1 1 94 LYS C C 1.766 18.669 5.941 1.00 . A A . 94 LYS C 1 1
7 15781 1 1 94 LYS CA C 2.724 17.980 4.978 1.00 . A A . 94 LYS CA 1 1
7 15782 1 1 94 LYS CB C 3.589 19.023 4.249 1.00 . A A . 94 LYS CB 1 1
7 15783 1 1 94 LYS CD C 1.731 19.862 2.746 1.00 . A A . 94 LYS CD 1 1
7 15784 1 1 94 LYS CE C 1.161 19.741 1.345 1.00 . A A . 94 LYS CE 1 1
7 15785 1 1 94 LYS CG C 3.155 19.337 2.818 1.00 . A A . 94 LYS CG 1 1
7 15786 1 1 94 LYS H H 1.256 17.498 3.534 1.00 . A A . 94 LYS H 1 1
7 15787 1 1 94 LYS HA H 3.377 17.341 5.553 1.00 . A A . 94 LYS HA 1 1
7 15788 1 1 94 LYS HB2 H 3.563 19.944 4.811 1.00 . A A . 94 LYS HB2 1 1
7 15789 1 1 94 LYS HB3 H 4.607 18.665 4.219 1.00 . A A . 94 LYS HB3 1 1
7 15790 1 1 94 LYS HD2 H 1.113 19.293 3.424 1.00 . A A . 94 LYS HD2 1 1
7 15791 1 1 94 LYS HD3 H 1.726 20.902 3.039 1.00 . A A . 94 LYS HD3 1 1
7 15792 1 1 94 LYS HE2 H 1.550 20.546 0.739 1.00 . A A . 94 LYS HE2 1 1
7 15793 1 1 94 LYS HE3 H 1.463 18.793 0.924 1.00 . A A . 94 LYS HE3 1 1
7 15794 1 1 94 LYS HG2 H 3.819 20.086 2.414 1.00 . A A . 94 LYS HG2 1 1
7 15795 1 1 94 LYS HG3 H 3.227 18.435 2.228 1.00 . A A . 94 LYS HG3 1 1
7 15796 1 1 94 LYS HZ1 H -0.633 20.778 1.623 1.00 . A A . 94 LYS HZ1 1 1
7 15797 1 1 94 LYS HZ2 H -0.704 19.140 2.056 1.00 . A A . 94 LYS HZ2 1 1
7 15798 1 1 94 LYS HZ3 H -0.706 19.583 0.416 1.00 . A A . 94 LYS HZ3 1 1
7 15799 1 1 94 LYS N N 2.021 17.129 4.029 1.00 . A A . 94 LYS N 1 1
7 15800 1 1 94 LYS NZ N -0.322 19.818 1.357 1.00 . A A . 94 LYS NZ 1 1
7 15801 1 1 94 LYS O O 0.817 19.337 5.534 1.00 . A A . 94 LYS O 1 1
7 15802 1 1 95 TYR C C 2.037 20.125 9.056 1.00 . A A . 95 TYR C 1 1
7 15803 1 1 95 TYR CA C 1.221 19.112 8.262 1.00 . A A . 95 TYR CA 1 1
7 15804 1 1 95 TYR CB C 0.678 18.030 9.194 1.00 . A A . 95 TYR CB 1 1
7 15805 1 1 95 TYR CD1 C 0.258 15.862 7.967 1.00 . A A . 95 TYR CD1 1 1
7 15806 1 1 95 TYR CD2 C -1.594 17.287 8.411 1.00 . A A . 95 TYR CD2 1 1
7 15807 1 1 95 TYR CE1 C -0.582 14.960 7.343 1.00 . A A . 95 TYR CE1 1 1
7 15808 1 1 95 TYR CE2 C -2.441 16.394 7.791 1.00 . A A . 95 TYR CE2 1 1
7 15809 1 1 95 TYR CG C -0.235 17.039 8.512 1.00 . A A . 95 TYR CG 1 1
7 15810 1 1 95 TYR CZ C -1.933 15.232 7.258 1.00 . A A . 95 TYR CZ 1 1
7 15811 1 1 95 TYR H H 2.806 17.953 7.480 1.00 . A A . 95 TYR H 1 1
7 15812 1 1 95 TYR HA H 0.395 19.619 7.788 1.00 . A A . 95 TYR HA 1 1
7 15813 1 1 95 TYR HB2 H 1.505 17.479 9.617 1.00 . A A . 95 TYR HB2 1 1
7 15814 1 1 95 TYR HB3 H 0.121 18.501 9.992 1.00 . A A . 95 TYR HB3 1 1
7 15815 1 1 95 TYR HD1 H 1.316 15.652 8.039 1.00 . A A . 95 TYR HD1 1 1
7 15816 1 1 95 TYR HD2 H -1.993 18.201 8.828 1.00 . A A . 95 TYR HD2 1 1
7 15817 1 1 95 TYR HE1 H -0.177 14.049 6.922 1.00 . A A . 95 TYR HE1 1 1
7 15818 1 1 95 TYR HE2 H -3.498 16.608 7.725 1.00 . A A . 95 TYR HE2 1 1
7 15819 1 1 95 TYR HH H -3.375 14.829 6.063 1.00 . A A . 95 TYR HH 1 1
7 15820 1 1 95 TYR N N 2.035 18.508 7.222 1.00 . A A . 95 TYR N 1 1
7 15821 1 1 95 TYR O O 3.248 19.971 9.218 1.00 . A A . 95 TYR O 1 1
7 15822 1 1 95 TYR OH O -2.782 14.344 6.641 1.00 . A A . 95 TYR OH 1 1
7 15823 1 1 96 LYS C C 1.441 22.192 11.739 1.00 . A A . 96 LYS C 1 1
7 15824 1 1 96 LYS CA C 2.043 22.181 10.340 1.00 . A A . 96 LYS CA 1 1
7 15825 1 1 96 LYS CB C 1.894 23.550 9.672 1.00 . A A . 96 LYS CB 1 1
7 15826 1 1 96 LYS CD C 4.311 24.028 9.206 1.00 . A A . 96 LYS CD 1 1
7 15827 1 1 96 LYS CE C 4.479 24.712 7.857 1.00 . A A . 96 LYS CE 1 1
7 15828 1 1 96 LYS CG C 3.052 24.497 9.920 1.00 . A A . 96 LYS CG 1 1
7 15829 1 1 96 LYS H H 0.412 21.250 9.360 1.00 . A A . 96 LYS H 1 1
7 15830 1 1 96 LYS HA H 3.091 21.927 10.408 1.00 . A A . 96 LYS HA 1 1
7 15831 1 1 96 LYS HB2 H 1.815 23.403 8.615 1.00 . A A . 96 LYS HB2 1 1
7 15832 1 1 96 LYS HB3 H 0.991 24.020 10.027 1.00 . A A . 96 LYS HB3 1 1
7 15833 1 1 96 LYS HD2 H 5.170 24.250 9.822 1.00 . A A . 96 LYS HD2 1 1
7 15834 1 1 96 LYS HD3 H 4.242 22.960 9.048 1.00 . A A . 96 LYS HD3 1 1
7 15835 1 1 96 LYS HE2 H 5.235 24.185 7.292 1.00 . A A . 96 LYS HE2 1 1
7 15836 1 1 96 LYS HE3 H 3.538 24.665 7.327 1.00 . A A . 96 LYS HE3 1 1
7 15837 1 1 96 LYS HG2 H 2.784 25.469 9.540 1.00 . A A . 96 LYS HG2 1 1
7 15838 1 1 96 LYS HG3 H 3.244 24.555 10.980 1.00 . A A . 96 LYS HG3 1 1
7 15839 1 1 96 LYS HZ1 H 4.844 26.617 7.066 1.00 . A A . 96 LYS HZ1 1 1
7 15840 1 1 96 LYS HZ2 H 5.869 26.194 8.347 1.00 . A A . 96 LYS HZ2 1 1
7 15841 1 1 96 LYS HZ3 H 4.264 26.635 8.660 1.00 . A A . 96 LYS HZ3 1 1
7 15842 1 1 96 LYS N N 1.378 21.164 9.541 1.00 . A A . 96 LYS N 1 1
7 15843 1 1 96 LYS NZ N 4.889 26.136 7.993 1.00 . A A . 96 LYS NZ 1 1
7 15844 1 1 96 LYS O O 0.221 22.240 11.891 1.00 . A A . 96 LYS O 1 1
7 15845 1 1 97 MET C C 1.400 23.415 14.657 1.00 . A A . 97 MET C 1 1
7 15846 1 1 97 MET CA C 1.823 22.044 14.140 1.00 . A A . 97 MET CA 1 1
7 15847 1 1 97 MET CB C 2.900 21.431 15.046 1.00 . A A . 97 MET CB 1 1
7 15848 1 1 97 MET CE C 4.313 17.521 15.489 1.00 . A A . 97 MET CE 1 1
7 15849 1 1 97 MET CG C 3.113 19.941 14.823 1.00 . A A . 97 MET CG 1 1
7 15850 1 1 97 MET H H 3.255 22.178 12.580 1.00 . A A . 97 MET H 1 1
7 15851 1 1 97 MET HA H 0.955 21.397 14.143 1.00 . A A . 97 MET HA 1 1
7 15852 1 1 97 MET HB2 H 3.839 21.936 14.867 1.00 . A A . 97 MET HB2 1 1
7 15853 1 1 97 MET HB3 H 2.614 21.580 16.077 1.00 . A A . 97 MET HB3 1 1
7 15854 1 1 97 MET HE1 H 4.470 17.355 14.433 1.00 . A A . 97 MET HE1 1 1
7 15855 1 1 97 MET HE2 H 3.330 17.165 15.767 1.00 . A A . 97 MET HE2 1 1
7 15856 1 1 97 MET HE3 H 5.062 16.984 16.051 1.00 . A A . 97 MET HE3 1 1
7 15857 1 1 97 MET HG2 H 2.196 19.421 15.062 1.00 . A A . 97 MET HG2 1 1
7 15858 1 1 97 MET HG3 H 3.359 19.778 13.785 1.00 . A A . 97 MET HG3 1 1
7 15859 1 1 97 MET N N 2.293 22.135 12.758 1.00 . A A . 97 MET N 1 1
7 15860 1 1 97 MET O O 2.060 24.011 15.503 1.00 . A A . 97 MET O 1 1
7 15861 1 1 97 MET SD S 4.443 19.274 15.843 1.00 . A A . 97 MET SD 1 1
7 15862 1 1 98 THR C C -0.932 25.273 15.781 1.00 . A A . 98 THR C 1 1
7 15863 1 1 98 THR CA C -0.194 25.239 14.443 1.00 . A A . 98 THR CA 1 1
7 15864 1 1 98 THR CB C -1.105 25.775 13.306 1.00 . A A . 98 THR CB 1 1
7 15865 1 1 98 THR CG2 C -2.136 24.735 12.882 1.00 . A A . 98 THR CG2 1 1
7 15866 1 1 98 THR H H -0.214 23.352 13.494 1.00 . A A . 98 THR H 1 1
7 15867 1 1 98 THR HA H 0.668 25.890 14.511 1.00 . A A . 98 THR HA 1 1
7 15868 1 1 98 THR HB H -0.478 25.996 12.453 1.00 . A A . 98 THR HB 1 1
7 15869 1 1 98 THR HG1 H -1.119 27.595 14.092 1.00 . A A . 98 THR HG1 1 1
7 15870 1 1 98 THR HG21 H -2.716 24.431 13.741 1.00 . A A . 98 THR HG21 1 1
7 15871 1 1 98 THR HG22 H -1.630 23.876 12.464 1.00 . A A . 98 THR HG22 1 1
7 15872 1 1 98 THR HG23 H -2.792 25.161 12.137 1.00 . A A . 98 THR HG23 1 1
7 15873 1 1 98 THR N N 0.291 23.906 14.127 1.00 . A A . 98 THR N 1 1
7 15874 1 1 98 THR O O -1.001 26.316 16.436 1.00 . A A . 98 THR O 1 1
7 15875 1 1 98 THR OG1 O -1.766 26.983 13.705 1.00 . A A . 98 THR OG1 1 1
7 15876 1 1 99 SER C C -1.547 23.036 18.384 1.00 . A A . 99 SER C 1 1
7 15877 1 1 99 SER CA C -2.195 24.063 17.453 1.00 . A A . 99 SER CA 1 1
7 15878 1 1 99 SER CB C -3.660 23.715 17.184 1.00 . A A . 99 SER CB 1 1
7 15879 1 1 99 SER H H -1.380 23.327 15.650 1.00 . A A . 99 SER H 1 1
7 15880 1 1 99 SER HA H -2.146 25.035 17.920 1.00 . A A . 99 SER HA 1 1
7 15881 1 1 99 SER HB2 H -3.726 22.702 16.826 1.00 . A A . 99 SER HB2 1 1
7 15882 1 1 99 SER HB3 H -4.225 23.813 18.099 1.00 . A A . 99 SER HB3 1 1
7 15883 1 1 99 SER HG H -3.766 25.436 16.249 1.00 . A A . 99 SER HG 1 1
7 15884 1 1 99 SER N N -1.472 24.136 16.197 1.00 . A A . 99 SER N 1 1
7 15885 1 1 99 SER O O -1.704 21.826 18.203 1.00 . A A . 99 SER O 1 1
7 15886 1 1 99 SER OG O -4.214 24.584 16.207 1.00 . A A . 99 SER OG 1 1
7 15887 1 1 100 ILE C C -0.650 22.805 21.700 1.00 . A A . 100 ILE C 1 1
7 15888 1 1 100 ILE CA C -0.076 22.669 20.293 1.00 . A A . 100 ILE CA 1 1
7 15889 1 1 100 ILE CB C 1.429 23.021 20.324 1.00 . A A . 100 ILE CB 1 1
7 15890 1 1 100 ILE CD1 C 3.493 23.306 18.847 1.00 . A A . 100 ILE CD1 1 1
7 15891 1 1 100 ILE CG1 C 2.035 22.898 18.920 1.00 . A A . 100 ILE CG1 1 1
7 15892 1 1 100 ILE CG2 C 2.173 22.129 21.311 1.00 . A A . 100 ILE CG2 1 1
7 15893 1 1 100 ILE H H -0.721 24.500 19.461 1.00 . A A . 100 ILE H 1 1
7 15894 1 1 100 ILE HA H -0.184 21.648 19.963 1.00 . A A . 100 ILE HA 1 1
7 15895 1 1 100 ILE HB H 1.527 24.043 20.659 1.00 . A A . 100 ILE HB 1 1
7 15896 1 1 100 ILE HD11 H 3.592 24.339 19.147 1.00 . A A . 100 ILE HD11 1 1
7 15897 1 1 100 ILE HD12 H 3.848 23.189 17.834 1.00 . A A . 100 ILE HD12 1 1
7 15898 1 1 100 ILE HD13 H 4.075 22.682 19.509 1.00 . A A . 100 ILE HD13 1 1
7 15899 1 1 100 ILE HG12 H 1.962 21.872 18.594 1.00 . A A . 100 ILE HG12 1 1
7 15900 1 1 100 ILE HG13 H 1.479 23.527 18.239 1.00 . A A . 100 ILE HG13 1 1
7 15901 1 1 100 ILE HG21 H 3.227 22.364 21.285 1.00 . A A . 100 ILE HG21 1 1
7 15902 1 1 100 ILE HG22 H 2.027 21.093 21.041 1.00 . A A . 100 ILE HG22 1 1
7 15903 1 1 100 ILE HG23 H 1.792 22.298 22.307 1.00 . A A . 100 ILE HG23 1 1
7 15904 1 1 100 ILE N N -0.794 23.529 19.361 1.00 . A A . 100 ILE N 1 1
7 15905 1 1 100 ILE O O -0.844 23.919 22.194 1.00 . A A . 100 ILE O 1 1
7 15906 1 1 101 ARG C C -0.922 20.439 24.434 1.00 . A A . 101 ARG C 1 1
7 15907 1 1 101 ARG CA C -1.440 21.657 23.683 1.00 . A A . 101 ARG CA 1 1
7 15908 1 1 101 ARG CB C -2.958 21.617 23.673 1.00 . A A . 101 ARG CB 1 1
7 15909 1 1 101 ARG CD C -5.071 22.505 24.648 1.00 . A A . 101 ARG CD 1 1
7 15910 1 1 101 ARG CG C -3.581 22.735 24.457 1.00 . A A . 101 ARG CG 1 1
7 15911 1 1 101 ARG CZ C -6.718 23.370 26.272 1.00 . A A . 101 ARG CZ 1 1
7 15912 1 1 101 ARG H H -0.856 20.827 21.866 1.00 . A A . 101 ARG H 1 1
7 15913 1 1 101 ARG HA H -1.110 22.554 24.181 1.00 . A A . 101 ARG HA 1 1
7 15914 1 1 101 ARG HB2 H -3.302 21.679 22.656 1.00 . A A . 101 ARG HB2 1 1
7 15915 1 1 101 ARG HB3 H -3.287 20.679 24.100 1.00 . A A . 101 ARG HB3 1 1
7 15916 1 1 101 ARG HD2 H -5.534 22.430 23.675 1.00 . A A . 101 ARG HD2 1 1
7 15917 1 1 101 ARG HD3 H -5.208 21.574 25.179 1.00 . A A . 101 ARG HD3 1 1
7 15918 1 1 101 ARG HE H -5.430 24.506 25.223 1.00 . A A . 101 ARG HE 1 1
7 15919 1 1 101 ARG HG2 H -3.093 22.779 25.412 1.00 . A A . 101 ARG HG2 1 1
7 15920 1 1 101 ARG HG3 H -3.425 23.662 23.924 1.00 . A A . 101 ARG HG3 1 1
7 15921 1 1 101 ARG HH11 H -6.654 21.353 26.141 1.00 . A A . 101 ARG HH11 1 1
7 15922 1 1 101 ARG HH12 H -7.830 21.984 27.248 1.00 . A A . 101 ARG HH12 1 1
7 15923 1 1 101 ARG HH21 H -7.046 25.332 26.654 1.00 . A A . 101 ARG HH21 1 1
7 15924 1 1 101 ARG HH22 H -8.086 24.221 27.508 1.00 . A A . 101 ARG HH22 1 1
7 15925 1 1 101 ARG N N -0.948 21.674 22.330 1.00 . A A . 101 ARG N 1 1
7 15926 1 1 101 ARG NE N -5.727 23.575 25.400 1.00 . A A . 101 ARG NE 1 1
7 15927 1 1 101 ARG NH1 N -7.099 22.135 26.569 1.00 . A A . 101 ARG NH1 1 1
7 15928 1 1 101 ARG NH2 N -7.326 24.390 26.858 1.00 . A A . 101 ARG NH2 1 1
7 15929 1 1 101 ARG O O -0.263 19.568 23.863 1.00 . A A . 101 ARG O 1 1
7 15930 1 1 102 ASP C C -2.064 19.191 27.628 1.00 . A A . 102 ASP C 1 1
7 15931 1 1 102 ASP CA C -1.019 19.213 26.531 1.00 . A A . 102 ASP CA 1 1
7 15932 1 1 102 ASP CB C 0.403 19.105 27.106 1.00 . A A . 102 ASP CB 1 1
7 15933 1 1 102 ASP CG C 0.945 20.386 27.709 1.00 . A A . 102 ASP CG 1 1
7 15934 1 1 102 ASP H H -1.592 21.203 26.137 1.00 . A A . 102 ASP H 1 1
7 15935 1 1 102 ASP HA H -1.198 18.363 25.890 1.00 . A A . 102 ASP HA 1 1
7 15936 1 1 102 ASP HB2 H 0.408 18.350 27.876 1.00 . A A . 102 ASP HB2 1 1
7 15937 1 1 102 ASP HB3 H 1.069 18.798 26.313 1.00 . A A . 102 ASP HB3 1 1
7 15938 1 1 102 ASP N N -1.217 20.401 25.717 1.00 . A A . 102 ASP N 1 1
7 15939 1 1 102 ASP O O -2.234 20.162 28.366 1.00 . A A . 102 ASP O 1 1
7 15940 1 1 102 ASP OD1 O 0.683 20.654 28.897 1.00 . A A . 102 ASP OD1 1 1
7 15941 1 1 102 ASP OD2 O 1.692 21.098 27.002 1.00 . A A . 102 ASP OD2 1 1
7 15942 1 1 103 VAL C C -3.950 16.741 29.389 1.00 . A A . 103 VAL C 1 1
7 15943 1 1 103 VAL CA C -3.968 18.003 28.545 1.00 . A A . 103 VAL CA 1 1
7 15944 1 1 103 VAL CB C -5.256 18.011 27.697 1.00 . A A . 103 VAL CB 1 1
7 15945 1 1 103 VAL CG1 C -5.457 19.362 27.030 1.00 . A A . 103 VAL CG1 1 1
7 15946 1 1 103 VAL CG2 C -5.205 16.905 26.653 1.00 . A A . 103 VAL CG2 1 1
7 15947 1 1 103 VAL H H -2.519 17.304 27.171 1.00 . A A . 103 VAL H 1 1
7 15948 1 1 103 VAL HA H -3.982 18.865 29.196 1.00 . A A . 103 VAL HA 1 1
7 15949 1 1 103 VAL HB H -6.097 17.825 28.348 1.00 . A A . 103 VAL HB 1 1
7 15950 1 1 103 VAL HG11 H -5.521 20.132 27.784 1.00 . A A . 103 VAL HG11 1 1
7 15951 1 1 103 VAL HG12 H -6.369 19.345 26.453 1.00 . A A . 103 VAL HG12 1 1
7 15952 1 1 103 VAL HG13 H -4.621 19.566 26.377 1.00 . A A . 103 VAL HG13 1 1
7 15953 1 1 103 VAL HG21 H -5.128 15.947 27.145 1.00 . A A . 103 VAL HG21 1 1
7 15954 1 1 103 VAL HG22 H -4.345 17.053 26.017 1.00 . A A . 103 VAL HG22 1 1
7 15955 1 1 103 VAL HG23 H -6.105 16.932 26.056 1.00 . A A . 103 VAL HG23 1 1
7 15956 1 1 103 VAL N N -2.791 18.091 27.698 1.00 . A A . 103 VAL N 1 1
7 15957 1 1 103 VAL O O -2.996 15.972 29.351 1.00 . A A . 103 VAL O 1 1
7 15958 1 1 104 LYS C C -6.164 14.402 30.273 1.00 . A A . 104 LYS C 1 1
7 15959 1 1 104 LYS CA C -5.170 15.342 30.949 1.00 . A A . 104 LYS CA 1 1
7 15960 1 1 104 LYS CB C -5.667 15.687 32.359 1.00 . A A . 104 LYS CB 1 1
7 15961 1 1 104 LYS CD C -4.638 17.968 32.767 1.00 . A A . 104 LYS CD 1 1
7 15962 1 1 104 LYS CE C -5.991 18.648 32.914 1.00 . A A . 104 LYS CE 1 1
7 15963 1 1 104 LYS CG C -4.691 16.508 33.195 1.00 . A A . 104 LYS CG 1 1
7 15964 1 1 104 LYS H H -5.711 17.225 30.178 1.00 . A A . 104 LYS H 1 1
7 15965 1 1 104 LYS HA H -4.211 14.853 31.017 1.00 . A A . 104 LYS HA 1 1
7 15966 1 1 104 LYS HB2 H -6.584 16.249 32.273 1.00 . A A . 104 LYS HB2 1 1
7 15967 1 1 104 LYS HB3 H -5.871 14.767 32.886 1.00 . A A . 104 LYS HB3 1 1
7 15968 1 1 104 LYS HD2 H -3.918 18.487 33.382 1.00 . A A . 104 LYS HD2 1 1
7 15969 1 1 104 LYS HD3 H -4.331 18.018 31.733 1.00 . A A . 104 LYS HD3 1 1
7 15970 1 1 104 LYS HE2 H -6.710 18.128 32.298 1.00 . A A . 104 LYS HE2 1 1
7 15971 1 1 104 LYS HE3 H -6.298 18.592 33.948 1.00 . A A . 104 LYS HE3 1 1
7 15972 1 1 104 LYS HG2 H -4.999 16.464 34.225 1.00 . A A . 104 LYS HG2 1 1
7 15973 1 1 104 LYS HG3 H -3.704 16.077 33.097 1.00 . A A . 104 LYS HG3 1 1
7 15974 1 1 104 LYS HZ1 H -5.573 20.157 31.527 1.00 . A A . 104 LYS HZ1 1 1
7 15975 1 1 104 LYS HZ2 H -5.331 20.618 33.140 1.00 . A A . 104 LYS HZ2 1 1
7 15976 1 1 104 LYS HZ3 H -6.904 20.486 32.523 1.00 . A A . 104 LYS HZ3 1 1
7 15977 1 1 104 LYS N N -5.010 16.543 30.151 1.00 . A A . 104 LYS N 1 1
7 15978 1 1 104 LYS NZ N -5.946 20.075 32.497 1.00 . A A . 104 LYS NZ 1 1
7 15979 1 1 104 LYS O O -7.123 14.856 29.650 1.00 . A A . 104 LYS O 1 1
7 15980 1 1 105 PRO C C -8.226 12.093 30.532 1.00 . A A . 105 PRO C 1 1
7 15981 1 1 105 PRO CA C -6.871 12.072 29.830 1.00 . A A . 105 PRO CA 1 1
7 15982 1 1 105 PRO CB C -6.159 10.739 30.096 1.00 . A A . 105 PRO CB 1 1
7 15983 1 1 105 PRO CD C -4.786 12.454 31.018 1.00 . A A . 105 PRO CD 1 1
7 15984 1 1 105 PRO CG C -4.742 11.107 30.362 1.00 . A A . 105 PRO CG 1 1
7 15985 1 1 105 PRO HA H -7.014 12.204 28.768 1.00 . A A . 105 PRO HA 1 1
7 15986 1 1 105 PRO HB2 H -6.609 10.253 30.951 1.00 . A A . 105 PRO HB2 1 1
7 15987 1 1 105 PRO HB3 H -6.245 10.103 29.228 1.00 . A A . 105 PRO HB3 1 1
7 15988 1 1 105 PRO HD2 H -4.934 12.354 32.083 1.00 . A A . 105 PRO HD2 1 1
7 15989 1 1 105 PRO HD3 H -3.886 13.011 30.806 1.00 . A A . 105 PRO HD3 1 1
7 15990 1 1 105 PRO HG2 H -4.289 10.382 31.022 1.00 . A A . 105 PRO HG2 1 1
7 15991 1 1 105 PRO HG3 H -4.197 11.162 29.432 1.00 . A A . 105 PRO HG3 1 1
7 15992 1 1 105 PRO N N -5.950 13.080 30.381 1.00 . A A . 105 PRO N 1 1
7 15993 1 1 105 PRO O O -9.194 11.489 30.070 1.00 . A A . 105 PRO O 1 1
7 15994 1 1 106 THR C C -10.054 14.339 32.327 1.00 . A A . 106 THR C 1 1
7 15995 1 1 106 THR CA C -9.503 12.915 32.429 1.00 . A A . 106 THR CA 1 1
7 15996 1 1 106 THR CB C -9.272 12.538 33.915 1.00 . A A . 106 THR CB 1 1
7 15997 1 1 106 THR CG2 C -8.287 13.493 34.579 1.00 . A A . 106 THR CG2 1 1
7 15998 1 1 106 THR H H -7.466 13.227 31.981 1.00 . A A . 106 THR H 1 1
7 15999 1 1 106 THR HA H -10.228 12.230 32.014 1.00 . A A . 106 THR HA 1 1
7 16000 1 1 106 THR HB H -8.858 11.540 33.953 1.00 . A A . 106 THR HB 1 1
7 16001 1 1 106 THR HG1 H -11.075 13.253 34.284 1.00 . A A . 106 THR HG1 1 1
7 16002 1 1 106 THR HG21 H -8.678 14.499 34.537 1.00 . A A . 106 THR HG21 1 1
7 16003 1 1 106 THR HG22 H -7.341 13.450 34.062 1.00 . A A . 106 THR HG22 1 1
7 16004 1 1 106 THR HG23 H -8.148 13.206 35.611 1.00 . A A . 106 THR HG23 1 1
7 16005 1 1 106 THR N N -8.278 12.787 31.660 1.00 . A A . 106 THR N 1 1
7 16006 1 1 106 THR O O -10.899 14.750 33.122 1.00 . A A . 106 THR O 1 1
7 16007 1 1 106 THR OG1 O -10.513 12.549 34.635 1.00 . A A . 106 THR OG1 1 1
7 16008 1 1 107 ASP C C -11.447 16.420 30.527 1.00 . A A . 107 ASP C 1 1
7 16009 1 1 107 ASP CA C -10.043 16.451 31.126 1.00 . A A . 107 ASP CA 1 1
7 16010 1 1 107 ASP CB C -9.081 17.204 30.200 1.00 . A A . 107 ASP CB 1 1
7 16011 1 1 107 ASP CG C -9.120 18.709 30.396 1.00 . A A . 107 ASP CG 1 1
7 16012 1 1 107 ASP H H -8.915 14.709 30.723 1.00 . A A . 107 ASP H 1 1
7 16013 1 1 107 ASP HA H -10.077 16.947 32.085 1.00 . A A . 107 ASP HA 1 1
7 16014 1 1 107 ASP HB2 H -8.074 16.867 30.391 1.00 . A A . 107 ASP HB2 1 1
7 16015 1 1 107 ASP HB3 H -9.339 16.987 29.173 1.00 . A A . 107 ASP HB3 1 1
7 16016 1 1 107 ASP N N -9.578 15.086 31.337 1.00 . A A . 107 ASP N 1 1
7 16017 1 1 107 ASP O O -11.914 15.372 30.084 1.00 . A A . 107 ASP O 1 1
7 16018 1 1 107 ASP OD1 O -8.053 19.300 30.648 1.00 . A A . 107 ASP OD1 1 1
7 16019 1 1 107 ASP OD2 O -10.216 19.304 30.317 1.00 . A A . 107 ASP OD2 1 1
7 16020 1 1 108 VAL C C -13.593 18.419 28.743 1.00 . A A . 108 VAL C 1 1
7 16021 1 1 108 VAL CA C -13.485 17.631 30.041 1.00 . A A . 108 VAL CA 1 1
7 16022 1 1 108 VAL CB C -14.408 18.266 31.103 1.00 . A A . 108 VAL CB 1 1
7 16023 1 1 108 VAL CG1 C -14.469 17.391 32.343 1.00 . A A . 108 VAL CG1 1 1
7 16024 1 1 108 VAL CG2 C -13.938 19.667 31.461 1.00 . A A . 108 VAL CG2 1 1
7 16025 1 1 108 VAL H H -11.638 18.386 30.751 1.00 . A A . 108 VAL H 1 1
7 16026 1 1 108 VAL HA H -13.824 16.621 29.861 1.00 . A A . 108 VAL HA 1 1
7 16027 1 1 108 VAL HB H -15.403 18.336 30.690 1.00 . A A . 108 VAL HB 1 1
7 16028 1 1 108 VAL HG11 H -13.477 17.283 32.755 1.00 . A A . 108 VAL HG11 1 1
7 16029 1 1 108 VAL HG12 H -14.859 16.418 32.081 1.00 . A A . 108 VAL HG12 1 1
7 16030 1 1 108 VAL HG13 H -15.114 17.852 33.076 1.00 . A A . 108 VAL HG13 1 1
7 16031 1 1 108 VAL HG21 H -12.946 19.615 31.883 1.00 . A A . 108 VAL HG21 1 1
7 16032 1 1 108 VAL HG22 H -14.614 20.100 32.183 1.00 . A A . 108 VAL HG22 1 1
7 16033 1 1 108 VAL HG23 H -13.919 20.280 30.572 1.00 . A A . 108 VAL HG23 1 1
7 16034 1 1 108 VAL N N -12.106 17.560 30.495 1.00 . A A . 108 VAL N 1 1
7 16035 1 1 108 VAL O O -14.566 18.277 28.000 1.00 . A A . 108 VAL O 1 1
7 16036 1 1 109 GLU C C -11.650 19.433 26.209 1.00 . A A . 109 GLU C 1 1
7 16037 1 1 109 GLU CA C -12.593 20.037 27.240 1.00 . A A . 109 GLU CA 1 1
7 16038 1 1 109 GLU CB C -12.224 21.497 27.528 1.00 . A A . 109 GLU CB 1 1
7 16039 1 1 109 GLU CD C -10.644 23.128 28.632 1.00 . A A . 109 GLU CD 1 1
7 16040 1 1 109 GLU CG C -10.985 21.672 28.389 1.00 . A A . 109 GLU CG 1 1
7 16041 1 1 109 GLU H H -11.841 19.331 29.093 1.00 . A A . 109 GLU H 1 1
7 16042 1 1 109 GLU HA H -13.594 20.007 26.840 1.00 . A A . 109 GLU HA 1 1
7 16043 1 1 109 GLU HB2 H -12.053 22.004 26.589 1.00 . A A . 109 GLU HB2 1 1
7 16044 1 1 109 GLU HB3 H -13.055 21.970 28.032 1.00 . A A . 109 GLU HB3 1 1
7 16045 1 1 109 GLU HG2 H -11.156 21.195 29.342 1.00 . A A . 109 GLU HG2 1 1
7 16046 1 1 109 GLU HG3 H -10.149 21.197 27.894 1.00 . A A . 109 GLU HG3 1 1
7 16047 1 1 109 GLU N N -12.594 19.248 28.464 1.00 . A A . 109 GLU N 1 1
7 16048 1 1 109 GLU O O -11.449 19.984 25.127 1.00 . A A . 109 GLU O 1 1
7 16049 1 1 109 GLU OE1 O -11.495 23.861 29.186 1.00 . A A . 109 GLU OE1 1 1
7 16050 1 1 109 GLU OE2 O -9.517 23.540 28.282 1.00 . A A . 109 GLU OE2 1 1
7 16051 1 1 110 VAL C C -11.003 16.790 24.604 1.00 . A A . 110 VAL C 1 1
7 16052 1 1 110 VAL CA C -10.206 17.574 25.650 1.00 . A A . 110 VAL CA 1 1
7 16053 1 1 110 VAL CB C -9.302 16.619 26.453 1.00 . A A . 110 VAL CB 1 1
7 16054 1 1 110 VAL CG1 C -10.126 15.573 27.190 1.00 . A A . 110 VAL CG1 1 1
7 16055 1 1 110 VAL CG2 C -8.297 15.963 25.548 1.00 . A A . 110 VAL CG2 1 1
7 16056 1 1 110 VAL H H -11.258 17.899 27.423 1.00 . A A . 110 VAL H 1 1
7 16057 1 1 110 VAL HA H -9.581 18.301 25.151 1.00 . A A . 110 VAL HA 1 1
7 16058 1 1 110 VAL HB H -8.765 17.201 27.188 1.00 . A A . 110 VAL HB 1 1
7 16059 1 1 110 VAL HG11 H -10.728 15.025 26.481 1.00 . A A . 110 VAL HG11 1 1
7 16060 1 1 110 VAL HG12 H -10.767 16.062 27.906 1.00 . A A . 110 VAL HG12 1 1
7 16061 1 1 110 VAL HG13 H -9.465 14.891 27.704 1.00 . A A . 110 VAL HG13 1 1
7 16062 1 1 110 VAL HG21 H -7.678 16.720 25.099 1.00 . A A . 110 VAL HG21 1 1
7 16063 1 1 110 VAL HG22 H -8.818 15.417 24.779 1.00 . A A . 110 VAL HG22 1 1
7 16064 1 1 110 VAL HG23 H -7.686 15.287 26.124 1.00 . A A . 110 VAL HG23 1 1
7 16065 1 1 110 VAL N N -11.088 18.280 26.543 1.00 . A A . 110 VAL N 1 1
7 16066 1 1 110 VAL O O -10.488 16.446 23.540 1.00 . A A . 110 VAL O 1 1
7 16067 1 1 111 LEU C C -14.082 16.583 23.238 1.00 . A A . 111 LEU C 1 1
7 16068 1 1 111 LEU CA C -13.106 15.721 24.027 1.00 . A A . 111 LEU CA 1 1
7 16069 1 1 111 LEU CB C -13.871 14.647 24.812 1.00 . A A . 111 LEU CB 1 1
7 16070 1 1 111 LEU CD1 C -15.869 14.235 26.255 1.00 . A A . 111 LEU CD1 1 1
7 16071 1 1 111 LEU CD2 C -13.795 15.160 27.257 1.00 . A A . 111 LEU CD2 1 1
7 16072 1 1 111 LEU CG C -14.672 15.138 26.018 1.00 . A A . 111 LEU CG 1 1
7 16073 1 1 111 LEU H H -12.655 16.904 25.721 1.00 . A A . 111 LEU H 1 1
7 16074 1 1 111 LEU HA H -12.451 15.228 23.329 1.00 . A A . 111 LEU HA 1 1
7 16075 1 1 111 LEU HB2 H -14.553 14.158 24.133 1.00 . A A . 111 LEU HB2 1 1
7 16076 1 1 111 LEU HB3 H -13.158 13.916 25.161 1.00 . A A . 111 LEU HB3 1 1
7 16077 1 1 111 LEU HD11 H -15.526 13.224 26.415 1.00 . A A . 111 LEU HD11 1 1
7 16078 1 1 111 LEU HD12 H -16.518 14.264 25.392 1.00 . A A . 111 LEU HD12 1 1
7 16079 1 1 111 LEU HD13 H -16.409 14.575 27.125 1.00 . A A . 111 LEU HD13 1 1
7 16080 1 1 111 LEU HD21 H -12.939 15.793 27.081 1.00 . A A . 111 LEU HD21 1 1
7 16081 1 1 111 LEU HD22 H -13.462 14.157 27.477 1.00 . A A . 111 LEU HD22 1 1
7 16082 1 1 111 LEU HD23 H -14.360 15.544 28.094 1.00 . A A . 111 LEU HD23 1 1
7 16083 1 1 111 LEU HG H -15.031 16.141 25.833 1.00 . A A . 111 LEU HG 1 1
7 16084 1 1 111 LEU N N -12.270 16.532 24.903 1.00 . A A . 111 LEU N 1 1
7 16085 1 1 111 LEU O O -15.013 16.066 22.622 1.00 . A A . 111 LEU O 1 1
7 16086 1 1 112 ASP C C -14.419 18.581 20.975 1.00 . A A . 112 ASP C 1 1
7 16087 1 1 112 ASP CA C -14.683 18.801 22.457 1.00 . A A . 112 ASP CA 1 1
7 16088 1 1 112 ASP CB C -14.417 20.265 22.812 1.00 . A A . 112 ASP CB 1 1
7 16089 1 1 112 ASP CG C -15.229 20.747 23.994 1.00 . A A . 112 ASP CG 1 1
7 16090 1 1 112 ASP H H -13.145 18.256 23.808 1.00 . A A . 112 ASP H 1 1
7 16091 1 1 112 ASP HA H -15.720 18.574 22.661 1.00 . A A . 112 ASP HA 1 1
7 16092 1 1 112 ASP HB2 H -13.372 20.386 23.051 1.00 . A A . 112 ASP HB2 1 1
7 16093 1 1 112 ASP HB3 H -14.661 20.879 21.957 1.00 . A A . 112 ASP HB3 1 1
7 16094 1 1 112 ASP N N -13.867 17.894 23.255 1.00 . A A . 112 ASP N 1 1
7 16095 1 1 112 ASP O O -13.359 18.084 20.588 1.00 . A A . 112 ASP O 1 1
7 16096 1 1 112 ASP OD1 O -14.680 20.837 25.110 1.00 . A A . 112 ASP OD1 1 1
7 16097 1 1 112 ASP OD2 O -16.424 21.055 23.810 1.00 . A A . 112 ASP OD2 1 1
7 16098 1 1 113 GLU C C -14.658 19.881 17.972 1.00 . A A . 113 GLU C 1 1
7 16099 1 1 113 GLU CA C -15.287 18.713 18.725 1.00 . A A . 113 GLU CA 1 1
7 16100 1 1 113 GLU CB C -16.668 18.358 18.157 1.00 . A A . 113 GLU CB 1 1
7 16101 1 1 113 GLU CD C -18.071 20.360 18.872 1.00 . A A . 113 GLU CD 1 1
7 16102 1 1 113 GLU CG C -17.844 18.868 18.986 1.00 . A A . 113 GLU CG 1 1
7 16103 1 1 113 GLU H H -16.150 19.451 20.506 1.00 . A A . 113 GLU H 1 1
7 16104 1 1 113 GLU HA H -14.642 17.856 18.599 1.00 . A A . 113 GLU HA 1 1
7 16105 1 1 113 GLU HB2 H -16.751 18.775 17.165 1.00 . A A . 113 GLU HB2 1 1
7 16106 1 1 113 GLU HB3 H -16.745 17.284 18.090 1.00 . A A . 113 GLU HB3 1 1
7 16107 1 1 113 GLU HG2 H -18.741 18.366 18.660 1.00 . A A . 113 GLU HG2 1 1
7 16108 1 1 113 GLU HG3 H -17.660 18.631 20.026 1.00 . A A . 113 GLU HG3 1 1
7 16109 1 1 113 GLU N N -15.373 18.968 20.151 1.00 . A A . 113 GLU N 1 1
7 16110 1 1 113 GLU O O -15.349 20.749 17.435 1.00 . A A . 113 GLU O 1 1
7 16111 1 1 113 GLU OE1 O -18.829 20.780 17.976 1.00 . A A . 113 GLU OE1 1 1
7 16112 1 1 113 GLU OE2 O -17.516 21.118 19.696 1.00 . A A . 113 GLU OE2 1 1
7 16113 1 1 114 GLN C C -12.574 20.514 15.711 1.00 . A A . 114 GLN C 1 1
7 16114 1 1 114 GLN CA C -12.602 20.892 17.184 1.00 . A A . 114 GLN CA 1 1
7 16115 1 1 114 GLN CB C -11.176 21.032 17.708 1.00 . A A . 114 GLN CB 1 1
7 16116 1 1 114 GLN CD C -11.859 21.166 20.151 1.00 . A A . 114 GLN CD 1 1
7 16117 1 1 114 GLN CG C -11.068 21.784 19.020 1.00 . A A . 114 GLN CG 1 1
7 16118 1 1 114 GLN H H -12.829 19.313 18.548 1.00 . A A . 114 GLN H 1 1
7 16119 1 1 114 GLN HA H -13.108 21.841 17.286 1.00 . A A . 114 GLN HA 1 1
7 16120 1 1 114 GLN HB2 H -10.760 20.045 17.850 1.00 . A A . 114 GLN HB2 1 1
7 16121 1 1 114 GLN HB3 H -10.587 21.556 16.971 1.00 . A A . 114 GLN HB3 1 1
7 16122 1 1 114 GLN HE21 H -10.331 19.996 20.618 1.00 . A A . 114 GLN HE21 1 1
7 16123 1 1 114 GLN HE22 H -11.748 19.806 21.588 1.00 . A A . 114 GLN HE22 1 1
7 16124 1 1 114 GLN HG2 H -10.037 21.810 19.311 1.00 . A A . 114 GLN HG2 1 1
7 16125 1 1 114 GLN HG3 H -11.427 22.786 18.861 1.00 . A A . 114 GLN HG3 1 1
7 16126 1 1 114 GLN N N -13.333 19.919 17.967 1.00 . A A . 114 GLN N 1 1
7 16127 1 1 114 GLN NE2 N -11.250 20.231 20.858 1.00 . A A . 114 GLN NE2 1 1
7 16128 1 1 114 GLN O O -11.567 20.026 15.199 1.00 . A A . 114 GLN O 1 1
7 16129 1 1 114 GLN OE1 O -13.013 21.524 20.379 1.00 . A A . 114 GLN OE1 1 1
7 16130 1 1 115 LYS C C -13.858 21.923 12.966 1.00 . A A . 115 LYS C 1 1
7 16131 1 1 115 LYS CA C -13.761 20.549 13.609 1.00 . A A . 115 LYS CA 1 1
7 16132 1 1 115 LYS CB C -14.922 19.640 13.182 1.00 . A A . 115 LYS CB 1 1
7 16133 1 1 115 LYS CD C -16.735 20.162 14.850 1.00 . A A . 115 LYS CD 1 1
7 16134 1 1 115 LYS CE C -18.241 20.228 15.008 1.00 . A A . 115 LYS CE 1 1
7 16135 1 1 115 LYS CG C -16.321 20.205 13.393 1.00 . A A . 115 LYS CG 1 1
7 16136 1 1 115 LYS H H -14.510 20.912 15.543 1.00 . A A . 115 LYS H 1 1
7 16137 1 1 115 LYS HA H -12.832 20.094 13.294 1.00 . A A . 115 LYS HA 1 1
7 16138 1 1 115 LYS HB2 H -14.811 19.407 12.135 1.00 . A A . 115 LYS HB2 1 1
7 16139 1 1 115 LYS HB3 H -14.850 18.724 13.750 1.00 . A A . 115 LYS HB3 1 1
7 16140 1 1 115 LYS HD2 H -16.379 19.241 15.290 1.00 . A A . 115 LYS HD2 1 1
7 16141 1 1 115 LYS HD3 H -16.293 21.003 15.363 1.00 . A A . 115 LYS HD3 1 1
7 16142 1 1 115 LYS HE2 H -18.470 20.322 16.060 1.00 . A A . 115 LYS HE2 1 1
7 16143 1 1 115 LYS HE3 H -18.606 21.095 14.480 1.00 . A A . 115 LYS HE3 1 1
7 16144 1 1 115 LYS HG2 H -16.338 21.231 13.057 1.00 . A A . 115 LYS HG2 1 1
7 16145 1 1 115 LYS HG3 H -17.022 19.624 12.811 1.00 . A A . 115 LYS HG3 1 1
7 16146 1 1 115 LYS HZ1 H -18.535 18.153 14.938 1.00 . A A . 115 LYS HZ1 1 1
7 16147 1 1 115 LYS HZ2 H -18.751 18.923 13.443 1.00 . A A . 115 LYS HZ2 1 1
7 16148 1 1 115 LYS HZ3 H -19.939 19.055 14.642 1.00 . A A . 115 LYS HZ3 1 1
7 16149 1 1 115 LYS N N -13.699 20.694 15.048 1.00 . A A . 115 LYS N 1 1
7 16150 1 1 115 LYS NZ N -18.913 19.009 14.471 1.00 . A A . 115 LYS NZ 1 1
7 16151 1 1 115 LYS O O -13.974 22.932 13.666 1.00 . A A . 115 LYS O 1 1
7 16152 1 1 116 GLY C C -12.292 23.368 10.380 1.00 . A A . 116 GLY C 1 1
7 16153 1 1 116 GLY CA C -13.684 23.225 10.946 1.00 . A A . 116 GLY CA 1 1
7 16154 1 1 116 GLY H H -13.853 21.127 11.139 1.00 . A A . 116 GLY H 1 1
7 16155 1 1 116 GLY HA2 H -14.405 23.258 10.141 1.00 . A A . 116 GLY HA2 1 1
7 16156 1 1 116 GLY HA3 H -13.872 24.037 11.632 1.00 . A A . 116 GLY HA3 1 1
7 16157 1 1 116 GLY N N -13.805 21.963 11.648 1.00 . A A . 116 GLY N 1 1
7 16158 1 1 116 GLY O O -12.052 24.116 9.429 1.00 . A A . 116 GLY O 1 1
7 16159 1 1 117 LYS C C -10.040 21.610 9.247 1.00 . A A . 117 LYS C 1 1
7 16160 1 1 117 LYS CA C -10.022 22.499 10.481 1.00 . A A . 117 LYS CA 1 1
7 16161 1 1 117 LYS CB C -9.115 21.871 11.545 1.00 . A A . 117 LYS CB 1 1
7 16162 1 1 117 LYS CD C -7.464 23.660 12.150 1.00 . A A . 117 LYS CD 1 1
7 16163 1 1 117 LYS CE C -6.879 24.508 13.269 1.00 . A A . 117 LYS CE 1 1
7 16164 1 1 117 LYS CG C -8.645 22.832 12.626 1.00 . A A . 117 LYS CG 1 1
7 16165 1 1 117 LYS H H -11.614 22.173 11.816 1.00 . A A . 117 LYS H 1 1
7 16166 1 1 117 LYS HA H -9.649 23.477 10.217 1.00 . A A . 117 LYS HA 1 1
7 16167 1 1 117 LYS HB2 H -9.651 21.065 12.023 1.00 . A A . 117 LYS HB2 1 1
7 16168 1 1 117 LYS HB3 H -8.242 21.465 11.055 1.00 . A A . 117 LYS HB3 1 1
7 16169 1 1 117 LYS HD2 H -6.699 22.994 11.780 1.00 . A A . 117 LYS HD2 1 1
7 16170 1 1 117 LYS HD3 H -7.792 24.310 11.351 1.00 . A A . 117 LYS HD3 1 1
7 16171 1 1 117 LYS HE2 H -7.593 25.273 13.537 1.00 . A A . 117 LYS HE2 1 1
7 16172 1 1 117 LYS HE3 H -6.692 23.876 14.123 1.00 . A A . 117 LYS HE3 1 1
7 16173 1 1 117 LYS HG2 H -9.458 23.494 12.885 1.00 . A A . 117 LYS HG2 1 1
7 16174 1 1 117 LYS HG3 H -8.350 22.264 13.496 1.00 . A A . 117 LYS HG3 1 1
7 16175 1 1 117 LYS HZ1 H -4.902 24.434 12.602 1.00 . A A . 117 LYS HZ1 1 1
7 16176 1 1 117 LYS HZ2 H -5.223 25.733 13.640 1.00 . A A . 117 LYS HZ2 1 1
7 16177 1 1 117 LYS HZ3 H -5.762 25.776 12.035 1.00 . A A . 117 LYS HZ3 1 1
7 16178 1 1 117 LYS N N -11.371 22.641 10.993 1.00 . A A . 117 LYS N 1 1
7 16179 1 1 117 LYS NZ N -5.604 25.157 12.858 1.00 . A A . 117 LYS NZ 1 1
7 16180 1 1 117 LYS O O -10.984 20.844 9.041 1.00 . A A . 117 LYS O 1 1
7 16181 1 1 118 ASP C C -8.199 19.545 7.718 1.00 . A A . 118 ASP C 1 1
7 16182 1 1 118 ASP CA C -8.853 20.852 7.284 1.00 . A A . 118 ASP CA 1 1
7 16183 1 1 118 ASP CB C -8.037 21.563 6.200 1.00 . A A . 118 ASP CB 1 1
7 16184 1 1 118 ASP CG C -6.807 22.269 6.714 1.00 . A A . 118 ASP CG 1 1
7 16185 1 1 118 ASP H H -8.333 22.405 8.597 1.00 . A A . 118 ASP H 1 1
7 16186 1 1 118 ASP HA H -9.837 20.635 6.897 1.00 . A A . 118 ASP HA 1 1
7 16187 1 1 118 ASP HB2 H -7.724 20.844 5.473 1.00 . A A . 118 ASP HB2 1 1
7 16188 1 1 118 ASP HB3 H -8.661 22.295 5.732 1.00 . A A . 118 ASP HB3 1 1
7 16189 1 1 118 ASP N N -9.012 21.721 8.429 1.00 . A A . 118 ASP N 1 1
7 16190 1 1 118 ASP O O -8.242 19.207 8.903 1.00 . A A . 118 ASP O 1 1
7 16191 1 1 118 ASP OD1 O -5.692 21.787 6.467 1.00 . A A . 118 ASP OD1 1 1
7 16192 1 1 118 ASP OD2 O -6.956 23.338 7.350 1.00 . A A . 118 ASP OD2 1 1
7 16193 1 1 119 LYS C C -5.989 17.745 8.235 1.00 . A A . 119 LYS C 1 1
7 16194 1 1 119 LYS CA C -6.948 17.548 7.064 1.00 . A A . 119 LYS CA 1 1
7 16195 1 1 119 LYS CB C -6.158 17.097 5.835 1.00 . A A . 119 LYS CB 1 1
7 16196 1 1 119 LYS CD C -7.658 15.322 4.888 1.00 . A A . 119 LYS CD 1 1
7 16197 1 1 119 LYS CE C -7.605 14.076 4.014 1.00 . A A . 119 LYS CE 1 1
7 16198 1 1 119 LYS CG C -6.303 15.624 5.498 1.00 . A A . 119 LYS CG 1 1
7 16199 1 1 119 LYS H H -7.701 19.092 5.833 1.00 . A A . 119 LYS H 1 1
7 16200 1 1 119 LYS HA H -7.678 16.797 7.319 1.00 . A A . 119 LYS HA 1 1
7 16201 1 1 119 LYS HB2 H -6.493 17.668 4.984 1.00 . A A . 119 LYS HB2 1 1
7 16202 1 1 119 LYS HB3 H -5.112 17.303 6.003 1.00 . A A . 119 LYS HB3 1 1
7 16203 1 1 119 LYS HD2 H -8.369 15.163 5.681 1.00 . A A . 119 LYS HD2 1 1
7 16204 1 1 119 LYS HD3 H -7.966 16.164 4.287 1.00 . A A . 119 LYS HD3 1 1
7 16205 1 1 119 LYS HE2 H -8.602 13.857 3.661 1.00 . A A . 119 LYS HE2 1 1
7 16206 1 1 119 LYS HE3 H -6.961 14.274 3.170 1.00 . A A . 119 LYS HE3 1 1
7 16207 1 1 119 LYS HG2 H -5.540 15.348 4.796 1.00 . A A . 119 LYS HG2 1 1
7 16208 1 1 119 LYS HG3 H -6.190 15.046 6.402 1.00 . A A . 119 LYS HG3 1 1
7 16209 1 1 119 LYS HZ1 H -7.063 12.059 4.133 1.00 . A A . 119 LYS HZ1 1 1
7 16210 1 1 119 LYS HZ2 H -7.695 12.684 5.572 1.00 . A A . 119 LYS HZ2 1 1
7 16211 1 1 119 LYS HZ3 H -6.119 13.078 5.096 1.00 . A A . 119 LYS HZ3 1 1
7 16212 1 1 119 LYS N N -7.643 18.796 6.765 1.00 . A A . 119 LYS N 1 1
7 16213 1 1 119 LYS NZ N -7.082 12.894 4.753 1.00 . A A . 119 LYS NZ 1 1
7 16214 1 1 119 LYS O O -4.952 18.379 8.090 1.00 . A A . 119 LYS O 1 1
7 16215 1 1 120 GLN C C -4.946 16.170 11.107 1.00 . A A . 120 GLN C 1 1
7 16216 1 1 120 GLN CA C -5.540 17.464 10.581 1.00 . A A . 120 GLN CA 1 1
7 16217 1 1 120 GLN CB C -6.364 18.166 11.674 1.00 . A A . 120 GLN CB 1 1
7 16218 1 1 120 GLN CD C -8.093 17.994 13.511 1.00 . A A . 120 GLN CD 1 1
7 16219 1 1 120 GLN CG C -7.316 17.255 12.438 1.00 . A A . 120 GLN CG 1 1
7 16220 1 1 120 GLN H H -7.141 16.656 9.456 1.00 . A A . 120 GLN H 1 1
7 16221 1 1 120 GLN HA H -4.728 18.115 10.293 1.00 . A A . 120 GLN HA 1 1
7 16222 1 1 120 GLN HB2 H -5.685 18.613 12.386 1.00 . A A . 120 GLN HB2 1 1
7 16223 1 1 120 GLN HB3 H -6.947 18.949 11.212 1.00 . A A . 120 GLN HB3 1 1
7 16224 1 1 120 GLN HE21 H -8.025 16.405 14.704 1.00 . A A . 120 GLN HE21 1 1
7 16225 1 1 120 GLN HE22 H -8.845 17.790 15.334 1.00 . A A . 120 GLN HE22 1 1
7 16226 1 1 120 GLN HG2 H -8.016 16.820 11.741 1.00 . A A . 120 GLN HG2 1 1
7 16227 1 1 120 GLN HG3 H -6.742 16.469 12.908 1.00 . A A . 120 GLN HG3 1 1
7 16228 1 1 120 GLN N N -6.340 17.221 9.398 1.00 . A A . 120 GLN N 1 1
7 16229 1 1 120 GLN NE2 N -8.349 17.328 14.627 1.00 . A A . 120 GLN NE2 1 1
7 16230 1 1 120 GLN O O -5.620 15.139 11.186 1.00 . A A . 120 GLN O 1 1
7 16231 1 1 120 GLN OE1 O -8.433 19.163 13.351 1.00 . A A . 120 GLN OE1 1 1
7 16232 1 1 121 LEU C C -2.888 15.284 13.511 1.00 . A A . 121 LEU C 1 1
7 16233 1 1 121 LEU CA C -2.987 15.093 12.010 1.00 . A A . 121 LEU CA 1 1
7 16234 1 1 121 LEU CB C -1.594 14.949 11.394 1.00 . A A . 121 LEU CB 1 1
7 16235 1 1 121 LEU CD1 C -1.684 12.484 10.992 1.00 . A A . 121 LEU CD1 1 1
7 16236 1 1 121 LEU CD2 C 0.527 13.642 11.159 1.00 . A A . 121 LEU CD2 1 1
7 16237 1 1 121 LEU CG C -0.910 13.611 11.657 1.00 . A A . 121 LEU CG 1 1
7 16238 1 1 121 LEU H H -3.186 17.076 11.342 1.00 . A A . 121 LEU H 1 1
7 16239 1 1 121 LEU HA H -3.569 14.206 11.801 1.00 . A A . 121 LEU HA 1 1
7 16240 1 1 121 LEU HB2 H -1.680 15.085 10.325 1.00 . A A . 121 LEU HB2 1 1
7 16241 1 1 121 LEU HB3 H -0.966 15.734 11.790 1.00 . A A . 121 LEU HB3 1 1
7 16242 1 1 121 LEU HD11 H -2.684 12.445 11.399 1.00 . A A . 121 LEU HD11 1 1
7 16243 1 1 121 LEU HD12 H -1.183 11.546 11.178 1.00 . A A . 121 LEU HD12 1 1
7 16244 1 1 121 LEU HD13 H -1.734 12.661 9.928 1.00 . A A . 121 LEU HD13 1 1
7 16245 1 1 121 LEU HD21 H 0.534 13.811 10.093 1.00 . A A . 121 LEU HD21 1 1
7 16246 1 1 121 LEU HD22 H 1.003 12.698 11.379 1.00 . A A . 121 LEU HD22 1 1
7 16247 1 1 121 LEU HD23 H 1.062 14.439 11.655 1.00 . A A . 121 LEU HD23 1 1
7 16248 1 1 121 LEU HG H -0.896 13.426 12.721 1.00 . A A . 121 LEU HG 1 1
7 16249 1 1 121 LEU N N -3.676 16.228 11.451 1.00 . A A . 121 LEU N 1 1
7 16250 1 1 121 LEU O O -2.180 16.172 13.988 1.00 . A A . 121 LEU O 1 1
7 16251 1 1 122 THR C C -2.674 13.678 16.343 1.00 . A A . 122 THR C 1 1
7 16252 1 1 122 THR CA C -3.682 14.612 15.684 1.00 . A A . 122 THR CA 1 1
7 16253 1 1 122 THR CB C -5.102 14.319 16.201 1.00 . A A . 122 THR CB 1 1
7 16254 1 1 122 THR CG2 C -5.226 14.650 17.681 1.00 . A A . 122 THR CG2 1 1
7 16255 1 1 122 THR H H -4.145 13.765 13.809 1.00 . A A . 122 THR H 1 1
7 16256 1 1 122 THR HA H -3.431 15.630 15.936 1.00 . A A . 122 THR HA 1 1
7 16257 1 1 122 THR HB H -5.315 13.268 16.059 1.00 . A A . 122 THR HB 1 1
7 16258 1 1 122 THR HG1 H -5.642 15.374 14.626 1.00 . A A . 122 THR HG1 1 1
7 16259 1 1 122 THR HG21 H -4.542 14.036 18.249 1.00 . A A . 122 THR HG21 1 1
7 16260 1 1 122 THR HG22 H -6.237 14.460 18.010 1.00 . A A . 122 THR HG22 1 1
7 16261 1 1 122 THR HG23 H -4.988 15.693 17.835 1.00 . A A . 122 THR HG23 1 1
7 16262 1 1 122 THR N N -3.628 14.481 14.246 1.00 . A A . 122 THR N 1 1
7 16263 1 1 122 THR O O -2.896 12.469 16.440 1.00 . A A . 122 THR O 1 1
7 16264 1 1 122 THR OG1 O -6.047 15.098 15.452 1.00 . A A . 122 THR OG1 1 1
7 16265 1 1 123 LEU C C -0.896 13.321 18.912 1.00 . A A . 123 LEU C 1 1
7 16266 1 1 123 LEU CA C -0.520 13.483 17.445 1.00 . A A . 123 LEU CA 1 1
7 16267 1 1 123 LEU CB C 0.856 14.164 17.329 1.00 . A A . 123 LEU CB 1 1
7 16268 1 1 123 LEU CD1 C 1.393 12.889 15.219 1.00 . A A . 123 LEU CD1 1 1
7 16269 1 1 123 LEU CD2 C 0.817 15.323 15.079 1.00 . A A . 123 LEU CD2 1 1
7 16270 1 1 123 LEU CG C 1.473 14.238 15.920 1.00 . A A . 123 LEU CG 1 1
7 16271 1 1 123 LEU H H -1.409 15.205 16.598 1.00 . A A . 123 LEU H 1 1
7 16272 1 1 123 LEU HA H -0.470 12.505 16.988 1.00 . A A . 123 LEU HA 1 1
7 16273 1 1 123 LEU HB2 H 0.759 15.173 17.704 1.00 . A A . 123 LEU HB2 1 1
7 16274 1 1 123 LEU HB3 H 1.544 13.632 17.968 1.00 . A A . 123 LEU HB3 1 1
7 16275 1 1 123 LEU HD11 H 0.361 12.581 15.148 1.00 . A A . 123 LEU HD11 1 1
7 16276 1 1 123 LEU HD12 H 1.951 12.157 15.785 1.00 . A A . 123 LEU HD12 1 1
7 16277 1 1 123 LEU HD13 H 1.813 12.974 14.228 1.00 . A A . 123 LEU HD13 1 1
7 16278 1 1 123 LEU HD21 H 0.947 16.280 15.562 1.00 . A A . 123 LEU HD21 1 1
7 16279 1 1 123 LEU HD22 H -0.238 15.112 14.977 1.00 . A A . 123 LEU HD22 1 1
7 16280 1 1 123 LEU HD23 H 1.275 15.347 14.101 1.00 . A A . 123 LEU HD23 1 1
7 16281 1 1 123 LEU HG H 2.521 14.492 16.018 1.00 . A A . 123 LEU HG 1 1
7 16282 1 1 123 LEU N N -1.549 14.243 16.756 1.00 . A A . 123 LEU N 1 1
7 16283 1 1 123 LEU O O -0.808 14.271 19.692 1.00 . A A . 123 LEU O 1 1
7 16284 1 1 124 ILE C C -0.591 11.127 21.357 1.00 . A A . 124 ILE C 1 1
7 16285 1 1 124 ILE CA C -1.728 11.844 20.645 1.00 . A A . 124 ILE CA 1 1
7 16286 1 1 124 ILE CB C -3.005 10.978 20.708 1.00 . A A . 124 ILE CB 1 1
7 16287 1 1 124 ILE CD1 C -5.397 10.796 19.835 1.00 . A A . 124 ILE CD1 1 1
7 16288 1 1 124 ILE CG1 C -4.126 11.620 19.883 1.00 . A A . 124 ILE CG1 1 1
7 16289 1 1 124 ILE CG2 C -3.449 10.790 22.152 1.00 . A A . 124 ILE CG2 1 1
7 16290 1 1 124 ILE H H -1.409 11.414 18.601 1.00 . A A . 124 ILE H 1 1
7 16291 1 1 124 ILE HA H -1.921 12.783 21.144 1.00 . A A . 124 ILE HA 1 1
7 16292 1 1 124 ILE HB H -2.776 10.007 20.299 1.00 . A A . 124 ILE HB 1 1
7 16293 1 1 124 ILE HD11 H -5.765 10.641 20.839 1.00 . A A . 124 ILE HD11 1 1
7 16294 1 1 124 ILE HD12 H -5.191 9.841 19.377 1.00 . A A . 124 ILE HD12 1 1
7 16295 1 1 124 ILE HD13 H -6.144 11.319 19.257 1.00 . A A . 124 ILE HD13 1 1
7 16296 1 1 124 ILE HG12 H -4.372 12.581 20.308 1.00 . A A . 124 ILE HG12 1 1
7 16297 1 1 124 ILE HG13 H -3.781 11.758 18.869 1.00 . A A . 124 ILE HG13 1 1
7 16298 1 1 124 ILE HG21 H -4.344 10.185 22.178 1.00 . A A . 124 ILE HG21 1 1
7 16299 1 1 124 ILE HG22 H -3.653 11.756 22.592 1.00 . A A . 124 ILE HG22 1 1
7 16300 1 1 124 ILE HG23 H -2.665 10.301 22.709 1.00 . A A . 124 ILE HG23 1 1
7 16301 1 1 124 ILE N N -1.343 12.130 19.274 1.00 . A A . 124 ILE N 1 1
7 16302 1 1 124 ILE O O -0.393 9.924 21.178 1.00 . A A . 124 ILE O 1 1
7 16303 1 1 125 THR C C 1.164 11.317 24.313 1.00 . A A . 125 THR C 1 1
7 16304 1 1 125 THR CA C 1.336 11.325 22.800 1.00 . A A . 125 THR CA 1 1
7 16305 1 1 125 THR CB C 2.589 12.134 22.419 1.00 . A A . 125 THR CB 1 1
7 16306 1 1 125 THR CG2 C 3.856 11.461 22.934 1.00 . A A . 125 THR CG2 1 1
7 16307 1 1 125 THR H H -0.082 12.808 22.314 1.00 . A A . 125 THR H 1 1
7 16308 1 1 125 THR HA H 1.469 10.310 22.456 1.00 . A A . 125 THR HA 1 1
7 16309 1 1 125 THR HB H 2.513 13.118 22.856 1.00 . A A . 125 THR HB 1 1
7 16310 1 1 125 THR HG1 H 1.792 12.037 20.619 1.00 . A A . 125 THR HG1 1 1
7 16311 1 1 125 THR HG21 H 4.715 12.057 22.662 1.00 . A A . 125 THR HG21 1 1
7 16312 1 1 125 THR HG22 H 3.945 10.479 22.495 1.00 . A A . 125 THR HG22 1 1
7 16313 1 1 125 THR HG23 H 3.803 11.374 24.008 1.00 . A A . 125 THR HG23 1 1
7 16314 1 1 125 THR N N 0.161 11.868 22.151 1.00 . A A . 125 THR N 1 1
7 16315 1 1 125 THR O O 1.208 12.361 24.964 1.00 . A A . 125 THR O 1 1
7 16316 1 1 125 THR OG1 O 2.652 12.254 20.990 1.00 . A A . 125 THR OG1 1 1
7 16317 1 1 126 CYS C C 2.169 9.678 26.889 1.00 . A A . 126 CYS C 1 1
7 16318 1 1 126 CYS CA C 0.800 9.990 26.302 1.00 . A A . 126 CYS CA 1 1
7 16319 1 1 126 CYS CB C -0.232 8.903 26.608 1.00 . A A . 126 CYS CB 1 1
7 16320 1 1 126 CYS H H 0.834 9.349 24.286 1.00 . A A . 126 CYS H 1 1
7 16321 1 1 126 CYS HA H 0.455 10.931 26.705 1.00 . A A . 126 CYS HA 1 1
7 16322 1 1 126 CYS HB2 H 0.219 7.929 26.481 1.00 . A A . 126 CYS HB2 1 1
7 16323 1 1 126 CYS HB3 H -0.580 9.012 27.626 1.00 . A A . 126 CYS HB3 1 1
7 16324 1 1 126 CYS N N 0.928 10.140 24.863 1.00 . A A . 126 CYS N 1 1
7 16325 1 1 126 CYS O O 2.612 8.527 26.909 1.00 . A A . 126 CYS O 1 1
7 16326 1 1 126 CYS SG S -1.677 9.015 25.502 1.00 . A A . 126 CYS SG 1 1
7 16327 1 1 127 ASP C C 4.535 10.654 29.140 1.00 . A A . 127 ASP C 1 1
7 16328 1 1 127 ASP CA C 4.265 10.669 27.642 1.00 . A A . 127 ASP CA 1 1
7 16329 1 1 127 ASP CB C 4.974 11.877 27.022 1.00 . A A . 127 ASP CB 1 1
7 16330 1 1 127 ASP CG C 4.577 13.186 27.682 1.00 . A A . 127 ASP CG 1 1
7 16331 1 1 127 ASP H H 2.376 11.591 27.429 1.00 . A A . 127 ASP H 1 1
7 16332 1 1 127 ASP HA H 4.663 9.770 27.206 1.00 . A A . 127 ASP HA 1 1
7 16333 1 1 127 ASP HB2 H 6.041 11.753 27.130 1.00 . A A . 127 ASP HB2 1 1
7 16334 1 1 127 ASP HB3 H 4.726 11.933 25.972 1.00 . A A . 127 ASP HB3 1 1
7 16335 1 1 127 ASP N N 2.843 10.732 27.328 1.00 . A A . 127 ASP N 1 1
7 16336 1 1 127 ASP O O 5.687 10.636 29.568 1.00 . A A . 127 ASP O 1 1
7 16337 1 1 127 ASP OD1 O 3.379 13.553 27.629 1.00 . A A . 127 ASP OD1 1 1
7 16338 1 1 127 ASP OD2 O 5.458 13.860 28.258 1.00 . A A . 127 ASP OD2 1 1
7 16339 1 1 128 ASP C C 2.956 9.647 32.115 1.00 . A A . 128 ASP C 1 1
7 16340 1 1 128 ASP CA C 3.674 10.763 31.377 1.00 . A A . 128 ASP CA 1 1
7 16341 1 1 128 ASP CB C 3.193 12.122 31.871 1.00 . A A . 128 ASP CB 1 1
7 16342 1 1 128 ASP CG C 3.711 12.443 33.254 1.00 . A A . 128 ASP CG 1 1
7 16343 1 1 128 ASP H H 2.594 10.548 29.572 1.00 . A A . 128 ASP H 1 1
7 16344 1 1 128 ASP HA H 4.733 10.678 31.577 1.00 . A A . 128 ASP HA 1 1
7 16345 1 1 128 ASP HB2 H 3.533 12.889 31.191 1.00 . A A . 128 ASP HB2 1 1
7 16346 1 1 128 ASP HB3 H 2.113 12.125 31.901 1.00 . A A . 128 ASP HB3 1 1
7 16347 1 1 128 ASP N N 3.490 10.648 29.942 1.00 . A A . 128 ASP N 1 1
7 16348 1 1 128 ASP O O 1.743 9.697 32.322 1.00 . A A . 128 ASP O 1 1
7 16349 1 1 128 ASP OD1 O 4.945 12.581 33.415 1.00 . A A . 128 ASP OD1 1 1
7 16350 1 1 128 ASP OD2 O 2.893 12.581 34.181 1.00 . A A . 128 ASP OD2 1 1
7 16351 1 1 129 TYR C C 3.455 7.654 34.710 1.00 . A A . 129 TYR C 1 1
7 16352 1 1 129 TYR CA C 3.199 7.492 33.218 1.00 . A A . 129 TYR CA 1 1
7 16353 1 1 129 TYR CB C 3.857 6.207 32.707 1.00 . A A . 129 TYR CB 1 1
7 16354 1 1 129 TYR CD1 C 4.279 4.442 34.463 1.00 . A A . 129 TYR CD1 1 1
7 16355 1 1 129 TYR CD2 C 2.287 4.281 33.164 1.00 . A A . 129 TYR CD2 1 1
7 16356 1 1 129 TYR CE1 C 3.935 3.293 35.145 1.00 . A A . 129 TYR CE1 1 1
7 16357 1 1 129 TYR CE2 C 1.934 3.131 33.846 1.00 . A A . 129 TYR CE2 1 1
7 16358 1 1 129 TYR CG C 3.464 4.954 33.461 1.00 . A A . 129 TYR CG 1 1
7 16359 1 1 129 TYR CZ C 2.763 2.641 34.835 1.00 . A A . 129 TYR CZ 1 1
7 16360 1 1 129 TYR H H 4.670 8.656 32.253 1.00 . A A . 129 TYR H 1 1
7 16361 1 1 129 TYR HA H 2.135 7.438 33.045 1.00 . A A . 129 TYR HA 1 1
7 16362 1 1 129 TYR HB2 H 3.586 6.061 31.673 1.00 . A A . 129 TYR HB2 1 1
7 16363 1 1 129 TYR HB3 H 4.930 6.312 32.777 1.00 . A A . 129 TYR HB3 1 1
7 16364 1 1 129 TYR HD1 H 5.198 4.956 34.706 1.00 . A A . 129 TYR HD1 1 1
7 16365 1 1 129 TYR HD2 H 1.642 4.667 32.390 1.00 . A A . 129 TYR HD2 1 1
7 16366 1 1 129 TYR HE1 H 4.582 2.914 35.923 1.00 . A A . 129 TYR HE1 1 1
7 16367 1 1 129 TYR HE2 H 1.014 2.621 33.602 1.00 . A A . 129 TYR HE2 1 1
7 16368 1 1 129 TYR HH H 2.124 0.819 34.870 1.00 . A A . 129 TYR HH 1 1
7 16369 1 1 129 TYR N N 3.719 8.635 32.484 1.00 . A A . 129 TYR N 1 1
7 16370 1 1 129 TYR O O 4.587 7.891 35.133 1.00 . A A . 129 TYR O 1 1
7 16371 1 1 129 TYR OH O 2.419 1.492 35.510 1.00 . A A . 129 TYR OH 1 1
7 16372 1 1 130 ASN C C 2.740 6.167 37.494 1.00 . A A . 130 ASN C 1 1
7 16373 1 1 130 ASN CA C 2.529 7.575 36.950 1.00 . A A . 130 ASN CA 1 1
7 16374 1 1 130 ASN CB C 1.286 8.190 37.593 1.00 . A A . 130 ASN CB 1 1
7 16375 1 1 130 ASN CG C 1.474 8.429 39.078 1.00 . A A . 130 ASN CG 1 1
7 16376 1 1 130 ASN H H 1.512 7.393 35.101 1.00 . A A . 130 ASN H 1 1
7 16377 1 1 130 ASN HA H 3.393 8.179 37.192 1.00 . A A . 130 ASN HA 1 1
7 16378 1 1 130 ASN HB2 H 1.074 9.138 37.118 1.00 . A A . 130 ASN HB2 1 1
7 16379 1 1 130 ASN HB3 H 0.444 7.524 37.455 1.00 . A A . 130 ASN HB3 1 1
7 16380 1 1 130 ASN HD21 H 1.819 10.360 38.743 1.00 . A A . 130 ASN HD21 1 1
7 16381 1 1 130 ASN HD22 H 1.889 9.849 40.405 1.00 . A A . 130 ASN HD22 1 1
7 16382 1 1 130 ASN N N 2.402 7.525 35.502 1.00 . A A . 130 ASN N 1 1
7 16383 1 1 130 ASN ND2 N 1.756 9.665 39.448 1.00 . A A . 130 ASN ND2 1 1
7 16384 1 1 130 ASN O O 1.833 5.336 37.450 1.00 . A A . 130 ASN O 1 1
7 16385 1 1 130 ASN OD1 O 1.341 7.512 39.885 1.00 . A A . 130 ASN OD1 1 1
7 16386 1 1 131 GLU C C 3.583 4.207 39.785 1.00 . A A . 131 GLU C 1 1
7 16387 1 1 131 GLU CA C 4.304 4.577 38.489 1.00 . A A . 131 GLU CA 1 1
7 16388 1 1 131 GLU CB C 5.808 4.509 38.723 1.00 . A A . 131 GLU CB 1 1
7 16389 1 1 131 GLU CD C 8.128 4.686 37.731 1.00 . A A . 131 GLU CD 1 1
7 16390 1 1 131 GLU CG C 6.639 4.644 37.454 1.00 . A A . 131 GLU CG 1 1
7 16391 1 1 131 GLU H H 4.606 6.627 38.035 1.00 . A A . 131 GLU H 1 1
7 16392 1 1 131 GLU HA H 4.039 3.861 37.727 1.00 . A A . 131 GLU HA 1 1
7 16393 1 1 131 GLU HB2 H 6.087 5.306 39.396 1.00 . A A . 131 GLU HB2 1 1
7 16394 1 1 131 GLU HB3 H 6.043 3.563 39.184 1.00 . A A . 131 GLU HB3 1 1
7 16395 1 1 131 GLU HG2 H 6.433 3.798 36.813 1.00 . A A . 131 GLU HG2 1 1
7 16396 1 1 131 GLU HG3 H 6.357 5.554 36.947 1.00 . A A . 131 GLU HG3 1 1
7 16397 1 1 131 GLU N N 3.936 5.907 38.001 1.00 . A A . 131 GLU N 1 1
7 16398 1 1 131 GLU O O 3.582 3.044 40.185 1.00 . A A . 131 GLU O 1 1
7 16399 1 1 131 GLU OE1 O 8.732 5.772 37.594 1.00 . A A . 131 GLU OE1 1 1
7 16400 1 1 131 GLU OE2 O 8.702 3.639 38.100 1.00 . A A . 131 GLU OE2 1 1
7 16401 1 1 132 LYS C C 0.932 4.463 41.620 1.00 . A A . 132 LYS C 1 1
7 16402 1 1 132 LYS CA C 2.363 4.968 41.736 1.00 . A A . 132 LYS CA 1 1
7 16403 1 1 132 LYS CB C 2.395 6.255 42.531 1.00 . A A . 132 LYS CB 1 1
7 16404 1 1 132 LYS CD C 3.616 7.476 44.326 1.00 . A A . 132 LYS CD 1 1
7 16405 1 1 132 LYS CE C 4.920 7.590 45.095 1.00 . A A . 132 LYS CE 1 1
7 16406 1 1 132 LYS CG C 3.740 6.506 43.177 1.00 . A A . 132 LYS CG 1 1
7 16407 1 1 132 LYS H H 2.950 6.082 40.054 1.00 . A A . 132 LYS H 1 1
7 16408 1 1 132 LYS HA H 2.949 4.236 42.267 1.00 . A A . 132 LYS HA 1 1
7 16409 1 1 132 LYS HB2 H 2.175 7.079 41.867 1.00 . A A . 132 LYS HB2 1 1
7 16410 1 1 132 LYS HB3 H 1.645 6.210 43.293 1.00 . A A . 132 LYS HB3 1 1
7 16411 1 1 132 LYS HD2 H 3.345 8.445 43.939 1.00 . A A . 132 LYS HD2 1 1
7 16412 1 1 132 LYS HD3 H 2.844 7.118 44.990 1.00 . A A . 132 LYS HD3 1 1
7 16413 1 1 132 LYS HE2 H 5.695 7.915 44.420 1.00 . A A . 132 LYS HE2 1 1
7 16414 1 1 132 LYS HE3 H 4.796 8.321 45.881 1.00 . A A . 132 LYS HE3 1 1
7 16415 1 1 132 LYS HG2 H 4.133 5.572 43.547 1.00 . A A . 132 LYS HG2 1 1
7 16416 1 1 132 LYS HG3 H 4.412 6.919 42.438 1.00 . A A . 132 LYS HG3 1 1
7 16417 1 1 132 LYS HZ1 H 4.573 5.952 46.348 1.00 . A A . 132 LYS HZ1 1 1
7 16418 1 1 132 LYS HZ2 H 6.203 6.404 46.238 1.00 . A A . 132 LYS HZ2 1 1
7 16419 1 1 132 LYS HZ3 H 5.471 5.576 44.957 1.00 . A A . 132 LYS HZ3 1 1
7 16420 1 1 132 LYS N N 2.983 5.186 40.443 1.00 . A A . 132 LYS N 1 1
7 16421 1 1 132 LYS NZ N 5.319 6.292 45.700 1.00 . A A . 132 LYS NZ 1 1
7 16422 1 1 132 LYS O O 0.450 3.738 42.489 1.00 . A A . 132 LYS O 1 1
7 16423 1 1 133 THR C C -1.338 3.745 39.046 1.00 . A A . 133 THR C 1 1
7 16424 1 1 133 THR CA C -1.138 4.478 40.373 1.00 . A A . 133 THR CA 1 1
7 16425 1 1 133 THR CB C -2.046 5.728 40.469 1.00 . A A . 133 THR CB 1 1
7 16426 1 1 133 THR CG2 C -1.709 6.725 39.381 1.00 . A A . 133 THR CG2 1 1
7 16427 1 1 133 THR H H 0.712 5.387 39.870 1.00 . A A . 133 THR H 1 1
7 16428 1 1 133 THR HA H -1.405 3.811 41.177 1.00 . A A . 133 THR HA 1 1
7 16429 1 1 133 THR HB H -1.869 6.201 41.423 1.00 . A A . 133 THR HB 1 1
7 16430 1 1 133 THR HG1 H -3.969 6.136 40.664 1.00 . A A . 133 THR HG1 1 1
7 16431 1 1 133 THR HG21 H -2.400 7.552 39.422 1.00 . A A . 133 THR HG21 1 1
7 16432 1 1 133 THR HG22 H -1.779 6.242 38.417 1.00 . A A . 133 THR HG22 1 1
7 16433 1 1 133 THR HG23 H -0.703 7.087 39.530 1.00 . A A . 133 THR HG23 1 1
7 16434 1 1 133 THR N N 0.259 4.844 40.552 1.00 . A A . 133 THR N 1 1
7 16435 1 1 133 THR O O -2.400 3.174 38.781 1.00 . A A . 133 THR O 1 1
7 16436 1 1 133 THR OG1 O -3.432 5.375 40.389 1.00 . A A . 133 THR OG1 1 1
7 16437 1 1 134 GLY C C -1.257 3.611 35.951 1.00 . A A . 134 GLY C 1 1
7 16438 1 1 134 GLY CA C -0.319 3.008 36.976 1.00 . A A . 134 GLY CA 1 1
7 16439 1 1 134 GLY H H 0.508 4.250 38.469 1.00 . A A . 134 GLY H 1 1
7 16440 1 1 134 GLY HA2 H 0.679 2.990 36.566 1.00 . A A . 134 GLY HA2 1 1
7 16441 1 1 134 GLY HA3 H -0.630 1.994 37.180 1.00 . A A . 134 GLY HA3 1 1
7 16442 1 1 134 GLY N N -0.293 3.744 38.224 1.00 . A A . 134 GLY N 1 1
7 16443 1 1 134 GLY O O -2.137 2.928 35.431 1.00 . A A . 134 GLY O 1 1
7 16444 1 1 135 VAL C C -1.103 6.666 33.979 1.00 . A A . 135 VAL C 1 1
7 16445 1 1 135 VAL CA C -1.903 5.570 34.678 1.00 . A A . 135 VAL CA 1 1
7 16446 1 1 135 VAL CB C -3.169 6.181 35.337 1.00 . A A . 135 VAL CB 1 1
7 16447 1 1 135 VAL CG1 C -2.842 7.463 36.095 1.00 . A A . 135 VAL CG1 1 1
7 16448 1 1 135 VAL CG2 C -4.258 6.423 34.300 1.00 . A A . 135 VAL CG2 1 1
7 16449 1 1 135 VAL H H -0.355 5.386 36.105 1.00 . A A . 135 VAL H 1 1
7 16450 1 1 135 VAL HA H -2.218 4.843 33.943 1.00 . A A . 135 VAL HA 1 1
7 16451 1 1 135 VAL HB H -3.546 5.467 36.054 1.00 . A A . 135 VAL HB 1 1
7 16452 1 1 135 VAL HG11 H -3.745 7.865 36.532 1.00 . A A . 135 VAL HG11 1 1
7 16453 1 1 135 VAL HG12 H -2.419 8.186 35.414 1.00 . A A . 135 VAL HG12 1 1
7 16454 1 1 135 VAL HG13 H -2.129 7.248 36.877 1.00 . A A . 135 VAL HG13 1 1
7 16455 1 1 135 VAL HG21 H -4.539 5.483 33.846 1.00 . A A . 135 VAL HG21 1 1
7 16456 1 1 135 VAL HG22 H -3.889 7.093 33.539 1.00 . A A . 135 VAL HG22 1 1
7 16457 1 1 135 VAL HG23 H -5.120 6.863 34.778 1.00 . A A . 135 VAL HG23 1 1
7 16458 1 1 135 VAL N N -1.071 4.889 35.657 1.00 . A A . 135 VAL N 1 1
7 16459 1 1 135 VAL O O -0.089 7.131 34.504 1.00 . A A . 135 VAL O 1 1
7 16460 1 1 136 TRP C C -1.646 9.445 32.499 1.00 . A A . 136 TRP C 1 1
7 16461 1 1 136 TRP CA C -0.944 8.164 32.076 1.00 . A A . 136 TRP CA 1 1
7 16462 1 1 136 TRP CB C -1.062 7.942 30.564 1.00 . A A . 136 TRP CB 1 1
7 16463 1 1 136 TRP CD1 C -1.159 5.448 29.974 1.00 . A A . 136 TRP CD1 1 1
7 16464 1 1 136 TRP CD2 C 0.882 6.350 29.809 1.00 . A A . 136 TRP CD2 1 1
7 16465 1 1 136 TRP CE2 C 0.964 4.987 29.467 1.00 . A A . 136 TRP CE2 1 1
7 16466 1 1 136 TRP CE3 C 2.045 7.126 29.774 1.00 . A A . 136 TRP CE3 1 1
7 16467 1 1 136 TRP CG C -0.486 6.626 30.127 1.00 . A A . 136 TRP CG 1 1
7 16468 1 1 136 TRP CH2 C 3.287 5.167 29.079 1.00 . A A . 136 TRP CH2 1 1
7 16469 1 1 136 TRP CZ2 C 2.164 4.383 29.104 1.00 . A A . 136 TRP CZ2 1 1
7 16470 1 1 136 TRP CZ3 C 3.235 6.523 29.412 1.00 . A A . 136 TRP CZ3 1 1
7 16471 1 1 136 TRP H H -2.301 6.578 32.389 1.00 . A A . 136 TRP H 1 1
7 16472 1 1 136 TRP HA H 0.099 8.221 32.351 1.00 . A A . 136 TRP HA 1 1
7 16473 1 1 136 TRP HB2 H -2.104 7.961 30.280 1.00 . A A . 136 TRP HB2 1 1
7 16474 1 1 136 TRP HB3 H -0.536 8.729 30.045 1.00 . A A . 136 TRP HB3 1 1
7 16475 1 1 136 TRP HD1 H -2.218 5.325 30.142 1.00 . A A . 136 TRP HD1 1 1
7 16476 1 1 136 TRP HE1 H -0.541 3.518 29.398 1.00 . A A . 136 TRP HE1 1 1
7 16477 1 1 136 TRP HE3 H 2.025 8.174 30.029 1.00 . A A . 136 TRP HE3 1 1
7 16478 1 1 136 TRP HH2 H 4.240 4.737 28.804 1.00 . A A . 136 TRP HH2 1 1
7 16479 1 1 136 TRP HZ2 H 2.221 3.338 28.844 1.00 . A A . 136 TRP HZ2 1 1
7 16480 1 1 136 TRP HZ3 H 4.145 7.106 29.384 1.00 . A A . 136 TRP HZ3 1 1
7 16481 1 1 136 TRP N N -1.543 7.049 32.792 1.00 . A A . 136 TRP N 1 1
7 16482 1 1 136 TRP NE1 N -0.293 4.457 29.575 1.00 . A A . 136 TRP NE1 1 1
7 16483 1 1 136 TRP O O -2.850 9.586 32.304 1.00 . A A . 136 TRP O 1 1
7 16484 1 1 137 GLU C C -1.741 12.676 32.751 1.00 . A A . 137 GLU C 1 1
7 16485 1 1 137 GLU CA C -1.512 11.529 33.729 1.00 . A A . 137 GLU CA 1 1
7 16486 1 1 137 GLU CB C -0.667 12.007 34.909 1.00 . A A . 137 GLU CB 1 1
7 16487 1 1 137 GLU CD C -0.039 11.580 37.316 1.00 . A A . 137 GLU CD 1 1
7 16488 1 1 137 GLU CG C -0.575 10.987 36.031 1.00 . A A . 137 GLU CG 1 1
7 16489 1 1 137 GLU H H 0.075 10.254 33.124 1.00 . A A . 137 GLU H 1 1
7 16490 1 1 137 GLU HA H -2.473 11.217 34.108 1.00 . A A . 137 GLU HA 1 1
7 16491 1 1 137 GLU HB2 H 0.334 12.217 34.559 1.00 . A A . 137 GLU HB2 1 1
7 16492 1 1 137 GLU HB3 H -1.100 12.911 35.306 1.00 . A A . 137 GLU HB3 1 1
7 16493 1 1 137 GLU HG2 H -1.561 10.589 36.220 1.00 . A A . 137 GLU HG2 1 1
7 16494 1 1 137 GLU HG3 H 0.079 10.186 35.721 1.00 . A A . 137 GLU HG3 1 1
7 16495 1 1 137 GLU N N -0.903 10.364 33.099 1.00 . A A . 137 GLU N 1 1
7 16496 1 1 137 GLU O O -2.618 13.511 32.971 1.00 . A A . 137 GLU O 1 1
7 16497 1 1 137 GLU OE1 O 1.181 11.487 37.559 1.00 . A A . 137 GLU OE1 1 1
7 16498 1 1 137 GLU OE2 O -0.844 12.133 38.095 1.00 . A A . 137 GLU OE2 1 1
7 16499 1 1 138 LYS C C -0.939 13.292 29.282 1.00 . A A . 138 LYS C 1 1
7 16500 1 1 138 LYS CA C -1.151 13.794 30.702 1.00 . A A . 138 LYS CA 1 1
7 16501 1 1 138 LYS CB C -0.213 14.972 30.992 1.00 . A A . 138 LYS CB 1 1
7 16502 1 1 138 LYS CD C 2.124 15.888 31.038 1.00 . A A . 138 LYS CD 1 1
7 16503 1 1 138 LYS CE C 3.581 15.642 30.684 1.00 . A A . 138 LYS CE 1 1
7 16504 1 1 138 LYS CG C 1.246 14.705 30.661 1.00 . A A . 138 LYS CG 1 1
7 16505 1 1 138 LYS H H -0.274 12.055 31.537 1.00 . A A . 138 LYS H 1 1
7 16506 1 1 138 LYS HA H -2.172 14.138 30.791 1.00 . A A . 138 LYS HA 1 1
7 16507 1 1 138 LYS HB2 H -0.539 15.825 30.415 1.00 . A A . 138 LYS HB2 1 1
7 16508 1 1 138 LYS HB3 H -0.282 15.215 32.042 1.00 . A A . 138 LYS HB3 1 1
7 16509 1 1 138 LYS HD2 H 1.780 16.763 30.506 1.00 . A A . 138 LYS HD2 1 1
7 16510 1 1 138 LYS HD3 H 2.044 16.056 32.101 1.00 . A A . 138 LYS HD3 1 1
7 16511 1 1 138 LYS HE2 H 4.184 16.409 31.146 1.00 . A A . 138 LYS HE2 1 1
7 16512 1 1 138 LYS HE3 H 3.874 14.677 31.070 1.00 . A A . 138 LYS HE3 1 1
7 16513 1 1 138 LYS HG2 H 1.576 13.837 31.210 1.00 . A A . 138 LYS HG2 1 1
7 16514 1 1 138 LYS HG3 H 1.338 14.522 29.601 1.00 . A A . 138 LYS HG3 1 1
7 16515 1 1 138 LYS HZ1 H 4.799 15.392 29.008 1.00 . A A . 138 LYS HZ1 1 1
7 16516 1 1 138 LYS HZ2 H 3.641 16.619 28.839 1.00 . A A . 138 LYS HZ2 1 1
7 16517 1 1 138 LYS HZ3 H 3.177 14.990 28.738 1.00 . A A . 138 LYS HZ3 1 1
7 16518 1 1 138 LYS N N -0.969 12.732 31.676 1.00 . A A . 138 LYS N 1 1
7 16519 1 1 138 LYS NZ N 3.812 15.666 29.218 1.00 . A A . 138 LYS NZ 1 1
7 16520 1 1 138 LYS O O -0.243 12.301 29.049 1.00 . A A . 138 LYS O 1 1
7 16521 1 1 139 ARG C C -0.906 14.938 26.217 1.00 . A A . 139 ARG C 1 1
7 16522 1 1 139 ARG CA C -1.426 13.704 26.933 1.00 . A A . 139 ARG CA 1 1
7 16523 1 1 139 ARG CB C -2.774 13.306 26.324 1.00 . A A . 139 ARG CB 1 1
7 16524 1 1 139 ARG CD C -4.034 13.611 24.169 1.00 . A A . 139 ARG CD 1 1
7 16525 1 1 139 ARG CG C -2.734 13.147 24.813 1.00 . A A . 139 ARG CG 1 1
7 16526 1 1 139 ARG CZ C -6.438 13.020 24.150 1.00 . A A . 139 ARG CZ 1 1
7 16527 1 1 139 ARG H H -2.139 14.737 28.625 1.00 . A A . 139 ARG H 1 1
7 16528 1 1 139 ARG HA H -0.722 12.896 26.810 1.00 . A A . 139 ARG HA 1 1
7 16529 1 1 139 ARG HB2 H -3.087 12.367 26.752 1.00 . A A . 139 ARG HB2 1 1
7 16530 1 1 139 ARG HB3 H -3.503 14.064 26.563 1.00 . A A . 139 ARG HB3 1 1
7 16531 1 1 139 ARG HD2 H -4.191 14.648 24.421 1.00 . A A . 139 ARG HD2 1 1
7 16532 1 1 139 ARG HD3 H -3.939 13.516 23.097 1.00 . A A . 139 ARG HD3 1 1
7 16533 1 1 139 ARG HE H -5.045 12.143 25.296 1.00 . A A . 139 ARG HE 1 1
7 16534 1 1 139 ARG HG2 H -1.919 13.737 24.419 1.00 . A A . 139 ARG HG2 1 1
7 16535 1 1 139 ARG HG3 H -2.574 12.105 24.573 1.00 . A A . 139 ARG HG3 1 1
7 16536 1 1 139 ARG HH11 H -5.934 14.515 22.880 1.00 . A A . 139 ARG HH11 1 1
7 16537 1 1 139 ARG HH12 H -7.613 14.090 22.887 1.00 . A A . 139 ARG HH12 1 1
7 16538 1 1 139 ARG HH21 H -7.252 11.549 25.308 1.00 . A A . 139 ARG HH21 1 1
7 16539 1 1 139 ARG HH22 H -8.364 12.402 24.264 1.00 . A A . 139 ARG HH22 1 1
7 16540 1 1 139 ARG N N -1.562 13.986 28.347 1.00 . A A . 139 ARG N 1 1
7 16541 1 1 139 ARG NE N -5.197 12.838 24.614 1.00 . A A . 139 ARG NE 1 1
7 16542 1 1 139 ARG NH1 N -6.682 13.950 23.231 1.00 . A A . 139 ARG NH1 1 1
7 16543 1 1 139 ARG NH2 N -7.434 12.270 24.604 1.00 . A A . 139 ARG NH2 1 1
7 16544 1 1 139 ARG O O -1.593 15.962 26.153 1.00 . A A . 139 ARG O 1 1
7 16545 1 1 140 LYS C C 0.208 15.754 23.484 1.00 . A A . 140 LYS C 1 1
7 16546 1 1 140 LYS CA C 0.837 15.899 24.860 1.00 . A A . 140 LYS CA 1 1
7 16547 1 1 140 LYS CB C 2.364 15.808 24.778 1.00 . A A . 140 LYS CB 1 1
7 16548 1 1 140 LYS CD C 2.618 18.302 24.613 1.00 . A A . 140 LYS CD 1 1
7 16549 1 1 140 LYS CE C 3.469 19.431 24.054 1.00 . A A . 140 LYS CE 1 1
7 16550 1 1 140 LYS CG C 3.010 16.960 24.023 1.00 . A A . 140 LYS CG 1 1
7 16551 1 1 140 LYS H H 0.851 14.053 25.882 1.00 . A A . 140 LYS H 1 1
7 16552 1 1 140 LYS HA H 0.550 16.851 25.282 1.00 . A A . 140 LYS HA 1 1
7 16553 1 1 140 LYS HB2 H 2.767 15.796 25.779 1.00 . A A . 140 LYS HB2 1 1
7 16554 1 1 140 LYS HB3 H 2.633 14.888 24.282 1.00 . A A . 140 LYS HB3 1 1
7 16555 1 1 140 LYS HD2 H 1.584 18.495 24.373 1.00 . A A . 140 LYS HD2 1 1
7 16556 1 1 140 LYS HD3 H 2.741 18.263 25.685 1.00 . A A . 140 LYS HD3 1 1
7 16557 1 1 140 LYS HE2 H 4.504 19.224 24.275 1.00 . A A . 140 LYS HE2 1 1
7 16558 1 1 140 LYS HE3 H 3.332 19.469 22.983 1.00 . A A . 140 LYS HE3 1 1
7 16559 1 1 140 LYS HG2 H 4.082 16.856 24.072 1.00 . A A . 140 LYS HG2 1 1
7 16560 1 1 140 LYS HG3 H 2.691 16.924 22.993 1.00 . A A . 140 LYS HG3 1 1
7 16561 1 1 140 LYS HZ1 H 3.844 21.457 24.413 1.00 . A A . 140 LYS HZ1 1 1
7 16562 1 1 140 LYS HZ2 H 3.006 20.685 25.672 1.00 . A A . 140 LYS HZ2 1 1
7 16563 1 1 140 LYS HZ3 H 2.201 21.086 24.244 1.00 . A A . 140 LYS HZ3 1 1
7 16564 1 1 140 LYS N N 0.306 14.851 25.705 1.00 . A A . 140 LYS N 1 1
7 16565 1 1 140 LYS NZ N 3.105 20.753 24.637 1.00 . A A . 140 LYS NZ 1 1
7 16566 1 1 140 LYS O O 0.280 14.687 22.872 1.00 . A A . 140 LYS O 1 1
7 16567 1 1 141 ILE C C -0.802 17.785 20.790 1.00 . A A . 141 ILE C 1 1
7 16568 1 1 141 ILE CA C -1.204 16.704 21.787 1.00 . A A . 141 ILE CA 1 1
7 16569 1 1 141 ILE CB C -2.728 16.762 22.074 1.00 . A A . 141 ILE CB 1 1
7 16570 1 1 141 ILE CD1 C -5.032 16.483 21.015 1.00 . A A . 141 ILE CD1 1 1
7 16571 1 1 141 ILE CG1 C -3.531 16.441 20.808 1.00 . A A . 141 ILE CG1 1 1
7 16572 1 1 141 ILE CG2 C -3.129 18.115 22.643 1.00 . A A . 141 ILE CG2 1 1
7 16573 1 1 141 ILE H H -0.363 17.669 23.472 1.00 . A A . 141 ILE H 1 1
7 16574 1 1 141 ILE HA H -0.986 15.741 21.348 1.00 . A A . 141 ILE HA 1 1
7 16575 1 1 141 ILE HB H -2.950 16.017 22.822 1.00 . A A . 141 ILE HB 1 1
7 16576 1 1 141 ILE HD11 H -5.307 15.784 21.792 1.00 . A A . 141 ILE HD11 1 1
7 16577 1 1 141 ILE HD12 H -5.530 16.213 20.096 1.00 . A A . 141 ILE HD12 1 1
7 16578 1 1 141 ILE HD13 H -5.329 17.479 21.306 1.00 . A A . 141 ILE HD13 1 1
7 16579 1 1 141 ILE HG12 H -3.283 17.158 20.040 1.00 . A A . 141 ILE HG12 1 1
7 16580 1 1 141 ILE HG13 H -3.271 15.448 20.467 1.00 . A A . 141 ILE HG13 1 1
7 16581 1 1 141 ILE HG21 H -2.890 18.890 21.930 1.00 . A A . 141 ILE HG21 1 1
7 16582 1 1 141 ILE HG22 H -2.590 18.294 23.561 1.00 . A A . 141 ILE HG22 1 1
7 16583 1 1 141 ILE HG23 H -4.192 18.125 22.842 1.00 . A A . 141 ILE HG23 1 1
7 16584 1 1 141 ILE N N -0.431 16.804 23.009 1.00 . A A . 141 ILE N 1 1
7 16585 1 1 141 ILE O O -0.753 18.976 21.108 1.00 . A A . 141 ILE O 1 1
7 16586 1 1 142 PHE C C -1.129 18.136 17.388 1.00 . A A . 142 PHE C 1 1
7 16587 1 1 142 PHE CA C -0.118 18.254 18.518 1.00 . A A . 142 PHE CA 1 1
7 16588 1 1 142 PHE CB C 1.283 17.933 17.984 1.00 . A A . 142 PHE CB 1 1
7 16589 1 1 142 PHE CD1 C 3.136 19.362 18.886 1.00 . A A . 142 PHE CD1 1 1
7 16590 1 1 142 PHE CD2 C 2.744 17.249 19.917 1.00 . A A . 142 PHE CD2 1 1
7 16591 1 1 142 PHE CE1 C 4.182 19.597 19.755 1.00 . A A . 142 PHE CE1 1 1
7 16592 1 1 142 PHE CE2 C 3.787 17.481 20.790 1.00 . A A . 142 PHE CE2 1 1
7 16593 1 1 142 PHE CG C 2.405 18.187 18.953 1.00 . A A . 142 PHE CG 1 1
7 16594 1 1 142 PHE CZ C 4.508 18.655 20.709 1.00 . A A . 142 PHE CZ 1 1
7 16595 1 1 142 PHE H H -0.494 16.382 19.416 1.00 . A A . 142 PHE H 1 1
7 16596 1 1 142 PHE HA H -0.133 19.262 18.907 1.00 . A A . 142 PHE HA 1 1
7 16597 1 1 142 PHE HB2 H 1.321 16.891 17.709 1.00 . A A . 142 PHE HB2 1 1
7 16598 1 1 142 PHE HB3 H 1.464 18.535 17.104 1.00 . A A . 142 PHE HB3 1 1
7 16599 1 1 142 PHE HD1 H 2.880 20.101 18.141 1.00 . A A . 142 PHE HD1 1 1
7 16600 1 1 142 PHE HD2 H 2.181 16.333 19.987 1.00 . A A . 142 PHE HD2 1 1
7 16601 1 1 142 PHE HE1 H 4.745 20.518 19.689 1.00 . A A . 142 PHE HE1 1 1
7 16602 1 1 142 PHE HE2 H 4.041 16.743 21.536 1.00 . A A . 142 PHE HE2 1 1
7 16603 1 1 142 PHE HZ H 5.327 18.835 21.390 1.00 . A A . 142 PHE HZ 1 1
7 16604 1 1 142 PHE N N -0.481 17.348 19.590 1.00 . A A . 142 PHE N 1 1
7 16605 1 1 142 PHE O O -1.232 17.090 16.748 1.00 . A A . 142 PHE O 1 1
7 16606 1 1 143 VAL C C -2.152 19.879 14.860 1.00 . A A . 143 VAL C 1 1
7 16607 1 1 143 VAL CA C -2.818 19.212 16.044 1.00 . A A . 143 VAL CA 1 1
7 16608 1 1 143 VAL CB C -4.129 19.945 16.374 1.00 . A A . 143 VAL CB 1 1
7 16609 1 1 143 VAL CG1 C -5.103 19.860 15.209 1.00 . A A . 143 VAL CG1 1 1
7 16610 1 1 143 VAL CG2 C -4.757 19.391 17.641 1.00 . A A . 143 VAL CG2 1 1
7 16611 1 1 143 VAL H H -1.832 19.973 17.753 1.00 . A A . 143 VAL H 1 1
7 16612 1 1 143 VAL HA H -3.051 18.189 15.778 1.00 . A A . 143 VAL HA 1 1
7 16613 1 1 143 VAL HB H -3.896 20.979 16.536 1.00 . A A . 143 VAL HB 1 1
7 16614 1 1 143 VAL HG11 H -4.665 20.325 14.338 1.00 . A A . 143 VAL HG11 1 1
7 16615 1 1 143 VAL HG12 H -6.018 20.371 15.468 1.00 . A A . 143 VAL HG12 1 1
7 16616 1 1 143 VAL HG13 H -5.317 18.824 14.993 1.00 . A A . 143 VAL HG13 1 1
7 16617 1 1 143 VAL HG21 H -4.064 19.505 18.464 1.00 . A A . 143 VAL HG21 1 1
7 16618 1 1 143 VAL HG22 H -4.986 18.344 17.504 1.00 . A A . 143 VAL HG22 1 1
7 16619 1 1 143 VAL HG23 H -5.665 19.934 17.858 1.00 . A A . 143 VAL HG23 1 1
7 16620 1 1 143 VAL N N -1.896 19.189 17.162 1.00 . A A . 143 VAL N 1 1
7 16621 1 1 143 VAL O O -2.130 21.107 14.739 1.00 . A A . 143 VAL O 1 1
7 16622 1 1 144 ALA C C -1.847 19.469 11.654 1.00 . A A . 144 ALA C 1 1
7 16623 1 1 144 ALA CA C -0.903 19.537 12.833 1.00 . A A . 144 ALA CA 1 1
7 16624 1 1 144 ALA CB C 0.350 18.718 12.574 1.00 . A A . 144 ALA CB 1 1
7 16625 1 1 144 ALA H H -1.628 18.093 14.180 1.00 . A A . 144 ALA H 1 1
7 16626 1 1 144 ALA HA H -0.613 20.565 12.999 1.00 . A A . 144 ALA HA 1 1
7 16627 1 1 144 ALA HB1 H 0.858 19.104 11.702 1.00 . A A . 144 ALA HB1 1 1
7 16628 1 1 144 ALA HB2 H 0.077 17.687 12.403 1.00 . A A . 144 ALA HB2 1 1
7 16629 1 1 144 ALA HB3 H 1.004 18.779 13.430 1.00 . A A . 144 ALA HB3 1 1
7 16630 1 1 144 ALA N N -1.578 19.060 14.014 1.00 . A A . 144 ALA N 1 1
7 16631 1 1 144 ALA O O -2.133 18.390 11.149 1.00 . A A . 144 ALA O 1 1
7 16632 1 1 145 THR C C -2.483 20.730 8.818 1.00 . A A . 145 THR C 1 1
7 16633 1 1 145 THR CA C -3.282 20.648 10.118 1.00 . A A . 145 THR CA 1 1
7 16634 1 1 145 THR CB C -4.250 21.845 10.231 1.00 . A A . 145 THR CB 1 1
7 16635 1 1 145 THR CG2 C -5.591 21.538 9.561 1.00 . A A . 145 THR CG2 1 1
7 16636 1 1 145 THR H H -2.133 21.443 11.704 1.00 . A A . 145 THR H 1 1
7 16637 1 1 145 THR HA H -3.861 19.734 10.122 1.00 . A A . 145 THR HA 1 1
7 16638 1 1 145 THR HB H -3.804 22.705 9.749 1.00 . A A . 145 THR HB 1 1
7 16639 1 1 145 THR HG1 H -4.731 21.334 12.075 1.00 . A A . 145 THR HG1 1 1
7 16640 1 1 145 THR HG21 H -6.011 20.639 9.984 1.00 . A A . 145 THR HG21 1 1
7 16641 1 1 145 THR HG22 H -5.453 21.402 8.492 1.00 . A A . 145 THR HG22 1 1
7 16642 1 1 145 THR HG23 H -6.275 22.360 9.723 1.00 . A A . 145 THR HG23 1 1
7 16643 1 1 145 THR N N -2.370 20.609 11.246 1.00 . A A . 145 THR N 1 1
7 16644 1 1 145 THR O O -1.354 21.232 8.812 1.00 . A A . 145 THR O 1 1
7 16645 1 1 145 THR OG1 O -4.479 22.143 11.618 1.00 . A A . 145 THR OG1 1 1
7 16646 1 1 146 GLU C C -1.974 21.568 6.009 1.00 . A A . 146 GLU C 1 1
7 16647 1 1 146 GLU CA C -2.402 20.171 6.441 1.00 . A A . 146 GLU CA 1 1
7 16648 1 1 146 GLU CB C -3.358 19.578 5.400 1.00 . A A . 146 GLU CB 1 1
7 16649 1 1 146 GLU CD C -2.024 18.086 3.837 1.00 . A A . 146 GLU CD 1 1
7 16650 1 1 146 GLU CG C -2.758 19.401 4.010 1.00 . A A . 146 GLU CG 1 1
7 16651 1 1 146 GLU H H -3.961 19.827 7.823 1.00 . A A . 146 GLU H 1 1
7 16652 1 1 146 GLU HA H -1.530 19.541 6.522 1.00 . A A . 146 GLU HA 1 1
7 16653 1 1 146 GLU HB2 H -3.689 18.610 5.747 1.00 . A A . 146 GLU HB2 1 1
7 16654 1 1 146 GLU HB3 H -4.216 20.228 5.316 1.00 . A A . 146 GLU HB3 1 1
7 16655 1 1 146 GLU HG2 H -3.549 19.448 3.283 1.00 . A A . 146 GLU HG2 1 1
7 16656 1 1 146 GLU HG3 H -2.061 20.208 3.831 1.00 . A A . 146 GLU HG3 1 1
7 16657 1 1 146 GLU N N -3.057 20.208 7.742 1.00 . A A . 146 GLU N 1 1
7 16658 1 1 146 GLU O O -2.668 22.554 6.261 1.00 . A A . 146 GLU O 1 1
7 16659 1 1 146 GLU OE1 O -0.859 18.106 3.383 1.00 . A A . 146 GLU OE1 1 1
7 16660 1 1 146 GLU OE2 O -2.625 17.026 4.123 1.00 . A A . 146 GLU OE2 1 1
7 16661 1 1 147 VAL C C -0.864 23.003 3.387 1.00 . A A . 147 VAL C 1 1
7 16662 1 1 147 VAL CA C -0.360 22.903 4.818 1.00 . A A . 147 VAL CA 1 1
7 16663 1 1 147 VAL CB C 1.183 23.014 4.856 1.00 . A A . 147 VAL CB 1 1
7 16664 1 1 147 VAL CG1 C 1.635 24.404 4.447 1.00 . A A . 147 VAL CG1 1 1
7 16665 1 1 147 VAL CG2 C 1.701 22.698 6.246 1.00 . A A . 147 VAL CG2 1 1
7 16666 1 1 147 VAL H H -0.280 20.839 5.257 1.00 . A A . 147 VAL H 1 1
7 16667 1 1 147 VAL HA H -0.783 23.711 5.400 1.00 . A A . 147 VAL HA 1 1
7 16668 1 1 147 VAL HB H 1.600 22.299 4.162 1.00 . A A . 147 VAL HB 1 1
7 16669 1 1 147 VAL HG11 H 1.210 24.658 3.489 1.00 . A A . 147 VAL HG11 1 1
7 16670 1 1 147 VAL HG12 H 2.713 24.426 4.384 1.00 . A A . 147 VAL HG12 1 1
7 16671 1 1 147 VAL HG13 H 1.305 25.117 5.193 1.00 . A A . 147 VAL HG13 1 1
7 16672 1 1 147 VAL HG21 H 2.783 22.740 6.252 1.00 . A A . 147 VAL HG21 1 1
7 16673 1 1 147 VAL HG22 H 1.375 21.713 6.540 1.00 . A A . 147 VAL HG22 1 1
7 16674 1 1 147 VAL HG23 H 1.312 23.431 6.937 1.00 . A A . 147 VAL HG23 1 1
7 16675 1 1 147 VAL N N -0.822 21.650 5.374 1.00 . A A . 147 VAL N 1 1
7 16676 1 1 147 VAL O O -0.957 21.985 2.706 1.00 . A A . 147 VAL O 1 1
7 16677 1 1 148 LYS C C -1.122 23.612 0.540 1.00 . A A . 148 LYS C 1 1
7 16678 1 1 148 LYS CA C -1.816 24.424 1.638 1.00 . A A . 148 LYS CA 1 1
7 16679 1 1 148 LYS CB C -1.860 25.924 1.296 1.00 . A A . 148 LYS CB 1 1
7 16680 1 1 148 LYS CD C 0.551 26.571 0.826 1.00 . A A . 148 LYS CD 1 1
7 16681 1 1 148 LYS CE C 0.219 26.969 -0.603 1.00 . A A . 148 LYS CE 1 1
7 16682 1 1 148 LYS CG C -0.649 26.738 1.749 1.00 . A A . 148 LYS CG 1 1
7 16683 1 1 148 LYS H H -1.071 24.978 3.541 1.00 . A A . 148 LYS H 1 1
7 16684 1 1 148 LYS HA H -2.833 24.074 1.707 1.00 . A A . 148 LYS HA 1 1
7 16685 1 1 148 LYS HB2 H -1.948 26.029 0.225 1.00 . A A . 148 LYS HB2 1 1
7 16686 1 1 148 LYS HB3 H -2.740 26.351 1.756 1.00 . A A . 148 LYS HB3 1 1
7 16687 1 1 148 LYS HD2 H 1.357 27.196 1.183 1.00 . A A . 148 LYS HD2 1 1
7 16688 1 1 148 LYS HD3 H 0.862 25.537 0.840 1.00 . A A . 148 LYS HD3 1 1
7 16689 1 1 148 LYS HE2 H -0.631 26.393 -0.935 1.00 . A A . 148 LYS HE2 1 1
7 16690 1 1 148 LYS HE3 H -0.030 28.020 -0.620 1.00 . A A . 148 LYS HE3 1 1
7 16691 1 1 148 LYS HG2 H -0.923 27.780 1.774 1.00 . A A . 148 LYS HG2 1 1
7 16692 1 1 148 LYS HG3 H -0.371 26.417 2.743 1.00 . A A . 148 LYS HG3 1 1
7 16693 1 1 148 LYS HZ1 H 1.610 25.715 -1.519 1.00 . A A . 148 LYS HZ1 1 1
7 16694 1 1 148 LYS HZ2 H 2.183 27.288 -1.233 1.00 . A A . 148 LYS HZ2 1 1
7 16695 1 1 148 LYS HZ3 H 1.091 26.999 -2.495 1.00 . A A . 148 LYS HZ3 1 1
7 16696 1 1 148 LYS N N -1.215 24.209 2.955 1.00 . A A . 148 LYS N 1 1
7 16697 1 1 148 LYS NZ N 1.355 26.727 -1.526 1.00 . A A . 148 LYS NZ 1 1
7 16698 1 1 148 LYS O O -1.791 22.751 -0.069 1.00 . A A . 148 LYS O 1 1
7 16699 2 2 1 . C1 C -6.114 9.658 25.725 1.00 . B A . 201 JPT C1 1 1
7 16700 2 2 1 . C11 C -2.956 5.651 27.190 1.00 . B A . 201 JPT C11 1 1
7 16701 2 2 1 . C12 C -1.713 4.649 25.253 1.00 . B A . 201 JPT C12 1 1
7 16702 2 2 1 . C13 C -1.862 5.998 25.166 1.00 . B A . 201 JPT C13 1 1
7 16703 2 2 1 . C2 C -6.505 8.967 24.610 1.00 . B A . 201 JPT C2 1 1
7 16704 2 2 1 . C3 C -5.684 7.959 24.110 1.00 . B A . 201 JPT C3 1 1
7 16705 2 2 1 . C4 C -4.133 8.280 25.827 1.00 . B A . 201 JPT C4 1 1
7 16706 2 2 1 . C5 C -4.966 9.260 26.347 1.00 . B A . 201 JPT C5 1 1
7 16707 2 2 1 . C6 C -5.973 7.352 22.896 1.00 . B A . 201 JPT C6 1 1
7 16708 2 2 1 . C7 C -2.876 8.028 26.360 1.00 . B A . 201 JPT C7 1 1
7 16709 2 2 1 . C8 C -2.554 6.533 26.250 1.00 . B A . 201 JPT C8 1 1
7 16710 2 2 1 . H1 H -2.877 8.310 27.413 1.00 . B A . 201 JPT H1 1 1
7 16711 2 2 1 . H11 H -3.503 5.873 28.105 1.00 . B A . 201 JPT H11 1 1
7 16712 2 2 1 . H12 H -1.209 4.007 24.531 1.00 . B A . 201 JPT H12 1 1
7 16713 2 2 1 . H13 H -1.484 6.593 24.336 1.00 . B A . 201 JPT H13 1 1
7 16714 2 2 1 . H2 H -7.446 9.207 24.115 1.00 . B A . 201 JPT H2 1 1
7 16715 2 2 1 . H3 H -4.379 8.123 21.968 1.00 . B A . 201 JPT H3 1 1
7 16716 2 2 1 . H4 H -5.282 10.583 27.721 1.00 . B A . 201 JPT H4 1 1
7 16717 2 2 1 . H61 H -7.052 7.316 22.754 1.00 . B A . 201 JPT H61 1 1
7 16718 2 2 1 . H62 H -5.579 6.334 22.903 1.00 . B A . 201 JPT H62 1 1
7 16719 2 2 1 . O1 O -4.538 7.512 24.748 1.00 . B A . 201 JPT O1 1 1
7 16720 2 2 1 . O2 O -6.767 10.622 26.133 1.00 . B A . 201 JPT O2 1 1
7 16721 2 2 1 . O3 O -5.370 8.095 21.835 1.00 . B A . 201 JPT O3 1 1
7 16722 2 2 1 . O4 O -4.608 9.878 27.501 1.00 . B A . 201 JPT O4 1 1
7 16723 2 2 1 . S2 S -2.444 4.161 26.671 1.00 . B A . 201 JPT S2 1 1
8 16724 1 1 1 MET C C -2.624 -0.203 -2.984 1.00 . A A . 1 MET C 1 1
8 16725 1 1 1 MET CA C -3.642 -0.924 -2.111 1.00 . A A . 1 MET CA 1 1
8 16726 1 1 1 MET CB C -3.472 -0.494 -0.650 1.00 . A A . 1 MET CB 1 1
8 16727 1 1 1 MET CE C -5.628 -1.422 2.801 1.00 . A A . 1 MET CE 1 1
8 16728 1 1 1 MET CG C -4.529 -1.058 0.283 1.00 . A A . 1 MET CG 1 1
8 16729 1 1 1 MET HA H -4.633 -0.647 -2.443 1.00 . A A . 1 MET HA 1 1
8 16730 1 1 1 MET HB2 H -2.501 -0.815 -0.298 1.00 . A A . 1 MET HB2 1 1
8 16731 1 1 1 MET HB3 H -3.522 0.581 -0.601 1.00 . A A . 1 MET HB3 1 1
8 16732 1 1 1 MET HE1 H -5.510 -2.487 2.665 1.00 . A A . 1 MET HE1 1 1
8 16733 1 1 1 MET HE2 H -6.565 -1.107 2.366 1.00 . A A . 1 MET HE2 1 1
8 16734 1 1 1 MET HE3 H -5.626 -1.191 3.856 1.00 . A A . 1 MET HE3 1 1
8 16735 1 1 1 MET HG2 H -5.500 -0.709 -0.040 1.00 . A A . 1 MET HG2 1 1
8 16736 1 1 1 MET HG3 H -4.501 -2.135 0.229 1.00 . A A . 1 MET HG3 1 1
8 16737 1 1 1 MET N N -3.504 -2.392 -2.251 1.00 . A A . 1 MET N 1 1
8 16738 1 1 1 MET O O -1.592 0.263 -2.500 1.00 . A A . 1 MET O 1 1
8 16739 1 1 1 MET SD S -4.279 -0.560 1.999 1.00 . A A . 1 MET SD 1 1
8 16740 1 1 2 GLN C C -2.423 1.925 -5.541 1.00 . A A . 2 GLN C 1 1
8 16741 1 1 2 GLN CA C -1.979 0.508 -5.215 1.00 . A A . 2 GLN CA 1 1
8 16742 1 1 2 GLN CB C -1.862 -0.309 -6.505 1.00 . A A . 2 GLN CB 1 1
8 16743 1 1 2 GLN CD C -0.210 -1.925 -5.464 1.00 . A A . 2 GLN CD 1 1
8 16744 1 1 2 GLN CG C -1.473 -1.764 -6.288 1.00 . A A . 2 GLN CG 1 1
8 16745 1 1 2 GLN H H -3.748 -0.500 -4.616 1.00 . A A . 2 GLN H 1 1
8 16746 1 1 2 GLN HA H -1.020 0.553 -4.735 1.00 . A A . 2 GLN HA 1 1
8 16747 1 1 2 GLN HB2 H -2.813 -0.288 -7.016 1.00 . A A . 2 GLN HB2 1 1
8 16748 1 1 2 GLN HB3 H -1.116 0.148 -7.137 1.00 . A A . 2 GLN HB3 1 1
8 16749 1 1 2 GLN HE21 H 0.902 -1.760 -7.101 1.00 . A A . 2 GLN HE21 1 1
8 16750 1 1 2 GLN HE22 H 1.769 -1.997 -5.615 1.00 . A A . 2 GLN HE22 1 1
8 16751 1 1 2 GLN HG2 H -2.280 -2.266 -5.776 1.00 . A A . 2 GLN HG2 1 1
8 16752 1 1 2 GLN HG3 H -1.317 -2.228 -7.251 1.00 . A A . 2 GLN HG3 1 1
8 16753 1 1 2 GLN N N -2.905 -0.123 -4.279 1.00 . A A . 2 GLN N 1 1
8 16754 1 1 2 GLN NE2 N 0.933 -1.890 -6.124 1.00 . A A . 2 GLN NE2 1 1
8 16755 1 1 2 GLN O O -1.823 2.604 -6.378 1.00 . A A . 2 GLN O 1 1
8 16756 1 1 2 GLN OE1 O -0.263 -2.064 -4.242 1.00 . A A . 2 GLN OE1 1 1
8 16757 1 1 3 ALA C C -4.942 4.045 -3.886 1.00 . A A . 3 ALA C 1 1
8 16758 1 1 3 ALA CA C -4.034 3.689 -5.053 1.00 . A A . 3 ALA CA 1 1
8 16759 1 1 3 ALA CB C -4.802 3.780 -6.363 1.00 . A A . 3 ALA CB 1 1
8 16760 1 1 3 ALA H H -3.885 1.756 -4.213 1.00 . A A . 3 ALA H 1 1
8 16761 1 1 3 ALA HA H -3.215 4.394 -5.090 1.00 . A A . 3 ALA HA 1 1
8 16762 1 1 3 ALA HB1 H -5.625 3.081 -6.349 1.00 . A A . 3 ALA HB1 1 1
8 16763 1 1 3 ALA HB2 H -4.143 3.544 -7.185 1.00 . A A . 3 ALA HB2 1 1
8 16764 1 1 3 ALA HB3 H -5.183 4.782 -6.484 1.00 . A A . 3 ALA HB3 1 1
8 16765 1 1 3 ALA N N -3.475 2.356 -4.867 1.00 . A A . 3 ALA N 1 1
8 16766 1 1 3 ALA O O -5.648 3.182 -3.369 1.00 . A A . 3 ALA O 1 1
8 16767 1 1 4 LYS C C -5.462 4.986 -1.102 1.00 . A A . 4 LYS C 1 1
8 16768 1 1 4 LYS CA C -5.681 5.818 -2.361 1.00 . A A . 4 LYS CA 1 1
8 16769 1 1 4 LYS CB C -7.151 5.890 -2.725 1.00 . A A . 4 LYS CB 1 1
8 16770 1 1 4 LYS CD C -7.249 8.406 -2.609 1.00 . A A . 4 LYS CD 1 1
8 16771 1 1 4 LYS CE C -8.094 8.425 -1.344 1.00 . A A . 4 LYS CE 1 1
8 16772 1 1 4 LYS CG C -7.522 7.170 -3.457 1.00 . A A . 4 LYS CG 1 1
8 16773 1 1 4 LYS H H -4.385 5.950 -4.011 1.00 . A A . 4 LYS H 1 1
8 16774 1 1 4 LYS HA H -5.335 6.821 -2.162 1.00 . A A . 4 LYS HA 1 1
8 16775 1 1 4 LYS HB2 H -7.367 5.060 -3.374 1.00 . A A . 4 LYS HB2 1 1
8 16776 1 1 4 LYS HB3 H -7.748 5.813 -1.830 1.00 . A A . 4 LYS HB3 1 1
8 16777 1 1 4 LYS HD2 H -6.206 8.415 -2.330 1.00 . A A . 4 LYS HD2 1 1
8 16778 1 1 4 LYS HD3 H -7.473 9.286 -3.193 1.00 . A A . 4 LYS HD3 1 1
8 16779 1 1 4 LYS HE2 H -7.941 7.498 -0.812 1.00 . A A . 4 LYS HE2 1 1
8 16780 1 1 4 LYS HE3 H -7.770 9.250 -0.726 1.00 . A A . 4 LYS HE3 1 1
8 16781 1 1 4 LYS HG2 H -6.934 7.235 -4.359 1.00 . A A . 4 LYS HG2 1 1
8 16782 1 1 4 LYS HG3 H -8.572 7.140 -3.709 1.00 . A A . 4 LYS HG3 1 1
8 16783 1 1 4 LYS HZ1 H -10.087 8.640 -0.748 1.00 . A A . 4 LYS HZ1 1 1
8 16784 1 1 4 LYS HZ2 H -9.895 7.767 -2.191 1.00 . A A . 4 LYS HZ2 1 1
8 16785 1 1 4 LYS HZ3 H -9.709 9.450 -2.188 1.00 . A A . 4 LYS HZ3 1 1
8 16786 1 1 4 LYS N N -4.917 5.317 -3.496 1.00 . A A . 4 LYS N 1 1
8 16787 1 1 4 LYS NZ N -9.544 8.580 -1.638 1.00 . A A . 4 LYS NZ 1 1
8 16788 1 1 4 LYS O O -6.157 3.999 -0.854 1.00 . A A . 4 LYS O 1 1
8 16789 1 1 5 PRO C C -5.162 4.769 2.015 1.00 . A A . 5 PRO C 1 1
8 16790 1 1 5 PRO CA C -4.111 4.655 0.916 1.00 . A A . 5 PRO CA 1 1
8 16791 1 1 5 PRO CB C -2.804 5.313 1.342 1.00 . A A . 5 PRO CB 1 1
8 16792 1 1 5 PRO CD C -3.689 6.619 -0.465 1.00 . A A . 5 PRO CD 1 1
8 16793 1 1 5 PRO CG C -2.863 6.696 0.788 1.00 . A A . 5 PRO CG 1 1
8 16794 1 1 5 PRO HA H -3.935 3.611 0.699 1.00 . A A . 5 PRO HA 1 1
8 16795 1 1 5 PRO HB2 H -2.742 5.323 2.420 1.00 . A A . 5 PRO HB2 1 1
8 16796 1 1 5 PRO HB3 H -1.971 4.763 0.934 1.00 . A A . 5 PRO HB3 1 1
8 16797 1 1 5 PRO HD2 H -4.333 7.484 -0.544 1.00 . A A . 5 PRO HD2 1 1
8 16798 1 1 5 PRO HD3 H -3.054 6.544 -1.336 1.00 . A A . 5 PRO HD3 1 1
8 16799 1 1 5 PRO HG2 H -3.330 7.358 1.501 1.00 . A A . 5 PRO HG2 1 1
8 16800 1 1 5 PRO HG3 H -1.866 7.041 0.555 1.00 . A A . 5 PRO HG3 1 1
8 16801 1 1 5 PRO N N -4.486 5.392 -0.288 1.00 . A A . 5 PRO N 1 1
8 16802 1 1 5 PRO O O -5.821 5.801 2.160 1.00 . A A . 5 PRO O 1 1
8 16803 1 1 6 GLN C C -5.892 2.690 4.922 1.00 . A A . 6 GLN C 1 1
8 16804 1 1 6 GLN CA C -6.330 3.632 3.815 1.00 . A A . 6 GLN CA 1 1
8 16805 1 1 6 GLN CB C -7.643 3.151 3.200 1.00 . A A . 6 GLN CB 1 1
8 16806 1 1 6 GLN CD C -8.772 1.447 1.727 1.00 . A A . 6 GLN CD 1 1
8 16807 1 1 6 GLN CG C -7.504 1.839 2.448 1.00 . A A . 6 GLN CG 1 1
8 16808 1 1 6 GLN H H -4.699 2.946 2.674 1.00 . A A . 6 GLN H 1 1
8 16809 1 1 6 GLN HA H -6.473 4.620 4.232 1.00 . A A . 6 GLN HA 1 1
8 16810 1 1 6 GLN HB2 H -8.371 3.015 3.987 1.00 . A A . 6 GLN HB2 1 1
8 16811 1 1 6 GLN HB3 H -8.002 3.901 2.512 1.00 . A A . 6 GLN HB3 1 1
8 16812 1 1 6 GLN HE21 H -8.203 2.472 0.123 1.00 . A A . 6 GLN HE21 1 1
8 16813 1 1 6 GLN HE22 H -9.735 1.670 0.000 1.00 . A A . 6 GLN HE22 1 1
8 16814 1 1 6 GLN HG2 H -6.709 1.936 1.725 1.00 . A A . 6 GLN HG2 1 1
8 16815 1 1 6 GLN HG3 H -7.254 1.061 3.154 1.00 . A A . 6 GLN HG3 1 1
8 16816 1 1 6 GLN N N -5.307 3.706 2.788 1.00 . A A . 6 GLN N 1 1
8 16817 1 1 6 GLN NE2 N -8.916 1.908 0.495 1.00 . A A . 6 GLN NE2 1 1
8 16818 1 1 6 GLN O O -4.775 2.173 4.905 1.00 . A A . 6 GLN O 1 1
8 16819 1 1 6 GLN OE1 O -9.618 0.737 2.276 1.00 . A A . 6 GLN OE1 1 1
8 16820 1 1 7 ILE C C -7.105 0.254 6.859 1.00 . A A . 7 ILE C 1 1
8 16821 1 1 7 ILE CA C -6.474 1.631 7.019 1.00 . A A . 7 ILE CA 1 1
8 16822 1 1 7 ILE CB C -6.957 2.311 8.314 1.00 . A A . 7 ILE CB 1 1
8 16823 1 1 7 ILE CD1 C -6.810 4.633 9.346 1.00 . A A . 7 ILE CD1 1 1
8 16824 1 1 7 ILE CG1 C -6.101 3.549 8.574 1.00 . A A . 7 ILE CG1 1 1
8 16825 1 1 7 ILE CG2 C -6.902 1.357 9.500 1.00 . A A . 7 ILE CG2 1 1
8 16826 1 1 7 ILE H H -7.666 2.877 5.812 1.00 . A A . 7 ILE H 1 1
8 16827 1 1 7 ILE HA H -5.401 1.518 7.076 1.00 . A A . 7 ILE HA 1 1
8 16828 1 1 7 ILE HB H -7.980 2.616 8.177 1.00 . A A . 7 ILE HB 1 1
8 16829 1 1 7 ILE HD11 H -7.167 4.236 10.284 1.00 . A A . 7 ILE HD11 1 1
8 16830 1 1 7 ILE HD12 H -7.646 4.997 8.765 1.00 . A A . 7 ILE HD12 1 1
8 16831 1 1 7 ILE HD13 H -6.123 5.443 9.535 1.00 . A A . 7 ILE HD13 1 1
8 16832 1 1 7 ILE HG12 H -5.229 3.260 9.141 1.00 . A A . 7 ILE HG12 1 1
8 16833 1 1 7 ILE HG13 H -5.785 3.967 7.629 1.00 . A A . 7 ILE HG13 1 1
8 16834 1 1 7 ILE HG21 H -7.558 0.519 9.321 1.00 . A A . 7 ILE HG21 1 1
8 16835 1 1 7 ILE HG22 H -7.212 1.874 10.395 1.00 . A A . 7 ILE HG22 1 1
8 16836 1 1 7 ILE HG23 H -5.892 1.002 9.624 1.00 . A A . 7 ILE HG23 1 1
8 16837 1 1 7 ILE N N -6.775 2.468 5.877 1.00 . A A . 7 ILE N 1 1
8 16838 1 1 7 ILE O O -8.327 0.124 6.739 1.00 . A A . 7 ILE O 1 1
8 16839 1 1 8 PRO C C -7.209 -2.709 8.040 1.00 . A A . 8 PRO C 1 1
8 16840 1 1 8 PRO CA C -6.733 -2.162 6.703 1.00 . A A . 8 PRO CA 1 1
8 16841 1 1 8 PRO CB C -5.491 -2.911 6.226 1.00 . A A . 8 PRO CB 1 1
8 16842 1 1 8 PRO CD C -4.797 -0.702 6.838 1.00 . A A . 8 PRO CD 1 1
8 16843 1 1 8 PRO CG C -4.350 -2.140 6.787 1.00 . A A . 8 PRO CG 1 1
8 16844 1 1 8 PRO HA H -7.523 -2.263 5.972 1.00 . A A . 8 PRO HA 1 1
8 16845 1 1 8 PRO HB2 H -5.508 -3.924 6.603 1.00 . A A . 8 PRO HB2 1 1
8 16846 1 1 8 PRO HB3 H -5.465 -2.923 5.147 1.00 . A A . 8 PRO HB3 1 1
8 16847 1 1 8 PRO HD2 H -4.459 -0.236 7.752 1.00 . A A . 8 PRO HD2 1 1
8 16848 1 1 8 PRO HD3 H -4.428 -0.164 5.979 1.00 . A A . 8 PRO HD3 1 1
8 16849 1 1 8 PRO HG2 H -4.120 -2.496 7.781 1.00 . A A . 8 PRO HG2 1 1
8 16850 1 1 8 PRO HG3 H -3.487 -2.241 6.145 1.00 . A A . 8 PRO HG3 1 1
8 16851 1 1 8 PRO N N -6.268 -0.788 6.808 1.00 . A A . 8 PRO N 1 1
8 16852 1 1 8 PRO O O -6.987 -2.105 9.090 1.00 . A A . 8 PRO O 1 1
8 16853 1 1 9 LYS C C -7.209 -5.356 9.780 1.00 . A A . 9 LYS C 1 1
8 16854 1 1 9 LYS CA C -8.331 -4.510 9.202 1.00 . A A . 9 LYS CA 1 1
8 16855 1 1 9 LYS CB C -9.571 -5.358 8.920 1.00 . A A . 9 LYS CB 1 1
8 16856 1 1 9 LYS CD C -10.777 -3.719 7.408 1.00 . A A . 9 LYS CD 1 1
8 16857 1 1 9 LYS CE C -12.010 -2.842 7.232 1.00 . A A . 9 LYS CE 1 1
8 16858 1 1 9 LYS CG C -10.838 -4.540 8.690 1.00 . A A . 9 LYS CG 1 1
8 16859 1 1 9 LYS H H -8.037 -4.273 7.121 1.00 . A A . 9 LYS H 1 1
8 16860 1 1 9 LYS HA H -8.588 -3.743 9.912 1.00 . A A . 9 LYS HA 1 1
8 16861 1 1 9 LYS HB2 H -9.388 -5.950 8.041 1.00 . A A . 9 LYS HB2 1 1
8 16862 1 1 9 LYS HB3 H -9.741 -6.017 9.759 1.00 . A A . 9 LYS HB3 1 1
8 16863 1 1 9 LYS HD2 H -9.903 -3.086 7.441 1.00 . A A . 9 LYS HD2 1 1
8 16864 1 1 9 LYS HD3 H -10.703 -4.392 6.566 1.00 . A A . 9 LYS HD3 1 1
8 16865 1 1 9 LYS HE2 H -11.940 -2.338 6.280 1.00 . A A . 9 LYS HE2 1 1
8 16866 1 1 9 LYS HE3 H -12.887 -3.473 7.236 1.00 . A A . 9 LYS HE3 1 1
8 16867 1 1 9 LYS HG2 H -11.678 -5.213 8.631 1.00 . A A . 9 LYS HG2 1 1
8 16868 1 1 9 LYS HG3 H -10.970 -3.871 9.526 1.00 . A A . 9 LYS HG3 1 1
8 16869 1 1 9 LYS HZ1 H -11.274 -1.257 8.380 1.00 . A A . 9 LYS HZ1 1 1
8 16870 1 1 9 LYS HZ2 H -12.321 -2.282 9.228 1.00 . A A . 9 LYS HZ2 1 1
8 16871 1 1 9 LYS HZ3 H -12.939 -1.182 8.095 1.00 . A A . 9 LYS HZ3 1 1
8 16872 1 1 9 LYS N N -7.866 -3.854 7.993 1.00 . A A . 9 LYS N 1 1
8 16873 1 1 9 LYS NZ N -12.143 -1.821 8.308 1.00 . A A . 9 LYS NZ 1 1
8 16874 1 1 9 LYS O O -7.247 -5.763 10.942 1.00 . A A . 9 LYS O 1 1
8 16875 1 1 10 ASP C C -4.069 -5.243 10.029 1.00 . A A . 10 ASP C 1 1
8 16876 1 1 10 ASP CA C -4.991 -6.268 9.384 1.00 . A A . 10 ASP CA 1 1
8 16877 1 1 10 ASP CB C -4.278 -6.943 8.210 1.00 . A A . 10 ASP CB 1 1
8 16878 1 1 10 ASP CG C -2.888 -7.418 8.585 1.00 . A A . 10 ASP CG 1 1
8 16879 1 1 10 ASP H H -6.314 -5.370 8.001 1.00 . A A . 10 ASP H 1 1
8 16880 1 1 10 ASP HA H -5.252 -7.015 10.119 1.00 . A A . 10 ASP HA 1 1
8 16881 1 1 10 ASP HB2 H -4.856 -7.797 7.890 1.00 . A A . 10 ASP HB2 1 1
8 16882 1 1 10 ASP HB3 H -4.194 -6.241 7.394 1.00 . A A . 10 ASP HB3 1 1
8 16883 1 1 10 ASP N N -6.217 -5.620 8.945 1.00 . A A . 10 ASP N 1 1
8 16884 1 1 10 ASP O O -3.747 -4.219 9.428 1.00 . A A . 10 ASP O 1 1
8 16885 1 1 10 ASP OD1 O -1.904 -6.894 8.023 1.00 . A A . 10 ASP OD1 1 1
8 16886 1 1 10 ASP OD2 O -2.772 -8.301 9.458 1.00 . A A . 10 ASP OD2 1 1
8 16887 1 1 11 LYS C C -1.380 -5.077 12.061 1.00 . A A . 11 LYS C 1 1
8 16888 1 1 11 LYS CA C -2.827 -4.594 12.004 1.00 . A A . 11 LYS CA 1 1
8 16889 1 1 11 LYS CB C -3.400 -4.424 13.414 1.00 . A A . 11 LYS CB 1 1
8 16890 1 1 11 LYS CD C -4.019 -5.497 15.600 1.00 . A A . 11 LYS CD 1 1
8 16891 1 1 11 LYS CE C -3.921 -6.762 16.433 1.00 . A A . 11 LYS CE 1 1
8 16892 1 1 11 LYS CG C -3.425 -5.708 14.217 1.00 . A A . 11 LYS CG 1 1
8 16893 1 1 11 LYS H H -3.893 -6.385 11.652 1.00 . A A . 11 LYS H 1 1
8 16894 1 1 11 LYS HA H -2.858 -3.647 11.498 1.00 . A A . 11 LYS HA 1 1
8 16895 1 1 11 LYS HB2 H -2.800 -3.701 13.948 1.00 . A A . 11 LYS HB2 1 1
8 16896 1 1 11 LYS HB3 H -4.411 -4.052 13.337 1.00 . A A . 11 LYS HB3 1 1
8 16897 1 1 11 LYS HD2 H -3.477 -4.707 16.099 1.00 . A A . 11 LYS HD2 1 1
8 16898 1 1 11 LYS HD3 H -5.061 -5.219 15.503 1.00 . A A . 11 LYS HD3 1 1
8 16899 1 1 11 LYS HE2 H -4.447 -7.555 15.921 1.00 . A A . 11 LYS HE2 1 1
8 16900 1 1 11 LYS HE3 H -2.879 -7.030 16.534 1.00 . A A . 11 LYS HE3 1 1
8 16901 1 1 11 LYS HG2 H -4.020 -6.436 13.687 1.00 . A A . 11 LYS HG2 1 1
8 16902 1 1 11 LYS HG3 H -2.415 -6.071 14.318 1.00 . A A . 11 LYS HG3 1 1
8 16903 1 1 11 LYS HZ1 H -5.544 -6.459 17.712 1.00 . A A . 11 LYS HZ1 1 1
8 16904 1 1 11 LYS HZ2 H -4.098 -5.749 18.252 1.00 . A A . 11 LYS HZ2 1 1
8 16905 1 1 11 LYS HZ3 H -4.315 -7.428 18.371 1.00 . A A . 11 LYS HZ3 1 1
8 16906 1 1 11 LYS N N -3.650 -5.525 11.249 1.00 . A A . 11 LYS N 1 1
8 16907 1 1 11 LYS NZ N -4.511 -6.587 17.785 1.00 . A A . 11 LYS NZ 1 1
8 16908 1 1 11 LYS O O -0.596 -4.632 12.900 1.00 . A A . 11 LYS O 1 1
8 16909 1 1 12 SER C C 1.215 -5.782 10.169 1.00 . A A . 12 SER C 1 1
8 16910 1 1 12 SER CA C 0.307 -6.555 11.123 1.00 . A A . 12 SER CA 1 1
8 16911 1 1 12 SER CB C 0.220 -8.014 10.682 1.00 . A A . 12 SER CB 1 1
8 16912 1 1 12 SER H H -1.684 -6.257 10.475 1.00 . A A . 12 SER H 1 1
8 16913 1 1 12 SER HA H 0.716 -6.507 12.121 1.00 . A A . 12 SER HA 1 1
8 16914 1 1 12 SER HB2 H 0.120 -8.058 9.609 1.00 . A A . 12 SER HB2 1 1
8 16915 1 1 12 SER HB3 H 1.118 -8.533 10.982 1.00 . A A . 12 SER HB3 1 1
8 16916 1 1 12 SER HG H -1.649 -8.615 10.651 1.00 . A A . 12 SER HG 1 1
8 16917 1 1 12 SER N N -1.029 -5.974 11.149 1.00 . A A . 12 SER N 1 1
8 16918 1 1 12 SER O O 2.426 -6.025 10.105 1.00 . A A . 12 SER O 1 1
8 16919 1 1 12 SER OG O -0.897 -8.660 11.271 1.00 . A A . 12 SER OG 1 1
8 16920 1 1 13 LYS C C 1.396 -2.609 8.777 1.00 . A A . 13 LYS C 1 1
8 16921 1 1 13 LYS CA C 1.378 -4.094 8.436 1.00 . A A . 13 LYS CA 1 1
8 16922 1 1 13 LYS CB C 0.778 -4.292 7.042 1.00 . A A . 13 LYS CB 1 1
8 16923 1 1 13 LYS CD C -1.129 -3.814 5.463 1.00 . A A . 13 LYS CD 1 1
8 16924 1 1 13 LYS CE C -0.532 -2.749 4.549 1.00 . A A . 13 LYS CE 1 1
8 16925 1 1 13 LYS CG C -0.622 -3.719 6.893 1.00 . A A . 13 LYS CG 1 1
8 16926 1 1 13 LYS H H -0.325 -4.666 9.558 1.00 . A A . 13 LYS H 1 1
8 16927 1 1 13 LYS HA H 2.393 -4.462 8.437 1.00 . A A . 13 LYS HA 1 1
8 16928 1 1 13 LYS HB2 H 1.420 -3.815 6.316 1.00 . A A . 13 LYS HB2 1 1
8 16929 1 1 13 LYS HB3 H 0.735 -5.351 6.829 1.00 . A A . 13 LYS HB3 1 1
8 16930 1 1 13 LYS HD2 H -0.864 -4.783 5.074 1.00 . A A . 13 LYS HD2 1 1
8 16931 1 1 13 LYS HD3 H -2.202 -3.709 5.469 1.00 . A A . 13 LYS HD3 1 1
8 16932 1 1 13 LYS HE2 H -1.143 -2.671 3.662 1.00 . A A . 13 LYS HE2 1 1
8 16933 1 1 13 LYS HE3 H -0.539 -1.802 5.070 1.00 . A A . 13 LYS HE3 1 1
8 16934 1 1 13 LYS HG2 H -1.292 -4.267 7.538 1.00 . A A . 13 LYS HG2 1 1
8 16935 1 1 13 LYS HG3 H -0.605 -2.680 7.191 1.00 . A A . 13 LYS HG3 1 1
8 16936 1 1 13 LYS HZ1 H 0.936 -4.060 3.840 1.00 . A A . 13 LYS HZ1 1 1
8 16937 1 1 13 LYS HZ2 H 1.521 -2.899 4.932 1.00 . A A . 13 LYS HZ2 1 1
8 16938 1 1 13 LYS HZ3 H 1.149 -2.454 3.342 1.00 . A A . 13 LYS HZ3 1 1
8 16939 1 1 13 LYS N N 0.629 -4.851 9.429 1.00 . A A . 13 LYS N 1 1
8 16940 1 1 13 LYS NZ N 0.864 -3.062 4.141 1.00 . A A . 13 LYS NZ 1 1
8 16941 1 1 13 LYS O O 0.979 -2.198 9.859 1.00 . A A . 13 LYS O 1 1
8 16942 1 1 14 VAL C C 0.991 0.330 7.071 1.00 . A A . 14 VAL C 1 1
8 16943 1 1 14 VAL CA C 1.974 -0.374 8.003 1.00 . A A . 14 VAL CA 1 1
8 16944 1 1 14 VAL CB C 3.409 0.119 7.698 1.00 . A A . 14 VAL CB 1 1
8 16945 1 1 14 VAL CG1 C 3.540 1.615 7.940 1.00 . A A . 14 VAL CG1 1 1
8 16946 1 1 14 VAL CG2 C 4.429 -0.643 8.529 1.00 . A A . 14 VAL CG2 1 1
8 16947 1 1 14 VAL H H 2.155 -2.213 6.978 1.00 . A A . 14 VAL H 1 1
8 16948 1 1 14 VAL HA H 1.734 -0.132 9.028 1.00 . A A . 14 VAL HA 1 1
8 16949 1 1 14 VAL HB H 3.617 -0.069 6.656 1.00 . A A . 14 VAL HB 1 1
8 16950 1 1 14 VAL HG11 H 3.320 1.832 8.974 1.00 . A A . 14 VAL HG11 1 1
8 16951 1 1 14 VAL HG12 H 2.843 2.144 7.305 1.00 . A A . 14 VAL HG12 1 1
8 16952 1 1 14 VAL HG13 H 4.547 1.930 7.712 1.00 . A A . 14 VAL HG13 1 1
8 16953 1 1 14 VAL HG21 H 4.228 -0.485 9.579 1.00 . A A . 14 VAL HG21 1 1
8 16954 1 1 14 VAL HG22 H 5.421 -0.288 8.296 1.00 . A A . 14 VAL HG22 1 1
8 16955 1 1 14 VAL HG23 H 4.360 -1.697 8.304 1.00 . A A . 14 VAL HG23 1 1
8 16956 1 1 14 VAL N N 1.873 -1.814 7.833 1.00 . A A . 14 VAL N 1 1
8 16957 1 1 14 VAL O O 0.836 -0.066 5.917 1.00 . A A . 14 VAL O 1 1
8 16958 1 1 15 ALA C C 0.078 3.340 6.150 1.00 . A A . 15 ALA C 1 1
8 16959 1 1 15 ALA CA C -0.619 2.129 6.761 1.00 . A A . 15 ALA CA 1 1
8 16960 1 1 15 ALA CB C -1.816 2.570 7.589 1.00 . A A . 15 ALA CB 1 1
8 16961 1 1 15 ALA H H 0.451 1.605 8.519 1.00 . A A . 15 ALA H 1 1
8 16962 1 1 15 ALA HA H -0.974 1.489 5.966 1.00 . A A . 15 ALA HA 1 1
8 16963 1 1 15 ALA HB1 H -1.488 3.254 8.358 1.00 . A A . 15 ALA HB1 1 1
8 16964 1 1 15 ALA HB2 H -2.278 1.707 8.047 1.00 . A A . 15 ALA HB2 1 1
8 16965 1 1 15 ALA HB3 H -2.532 3.064 6.948 1.00 . A A . 15 ALA HB3 1 1
8 16966 1 1 15 ALA N N 0.316 1.356 7.578 1.00 . A A . 15 ALA N 1 1
8 16967 1 1 15 ALA O O -0.218 3.751 5.028 1.00 . A A . 15 ALA O 1 1
8 16968 1 1 16 GLY C C 2.911 5.326 7.392 1.00 . A A . 16 GLY C 1 1
8 16969 1 1 16 GLY CA C 1.775 5.034 6.444 1.00 . A A . 16 GLY CA 1 1
8 16970 1 1 16 GLY H H 1.186 3.529 7.793 1.00 . A A . 16 GLY H 1 1
8 16971 1 1 16 GLY HA2 H 2.173 4.821 5.460 1.00 . A A . 16 GLY HA2 1 1
8 16972 1 1 16 GLY HA3 H 1.130 5.898 6.388 1.00 . A A . 16 GLY HA3 1 1
8 16973 1 1 16 GLY N N 1.009 3.897 6.904 1.00 . A A . 16 GLY N 1 1
8 16974 1 1 16 GLY O O 2.934 4.804 8.504 1.00 . A A . 16 GLY O 1 1
8 16975 1 1 17 TYR C C 4.874 7.907 8.300 1.00 . A A . 17 TYR C 1 1
8 16976 1 1 17 TYR CA C 4.992 6.475 7.808 1.00 . A A . 17 TYR CA 1 1
8 16977 1 1 17 TYR CB C 6.305 6.283 7.041 1.00 . A A . 17 TYR CB 1 1
8 16978 1 1 17 TYR CD1 C 7.310 3.977 7.258 1.00 . A A . 17 TYR CD1 1 1
8 16979 1 1 17 TYR CD2 C 5.926 4.427 5.373 1.00 . A A . 17 TYR CD2 1 1
8 16980 1 1 17 TYR CE1 C 7.504 2.684 6.813 1.00 . A A . 17 TYR CE1 1 1
8 16981 1 1 17 TYR CE2 C 6.112 3.137 4.921 1.00 . A A . 17 TYR CE2 1 1
8 16982 1 1 17 TYR CG C 6.519 4.870 6.547 1.00 . A A . 17 TYR CG 1 1
8 16983 1 1 17 TYR CZ C 6.904 2.268 5.644 1.00 . A A . 17 TYR CZ 1 1
8 16984 1 1 17 TYR H H 3.787 6.542 6.068 1.00 . A A . 17 TYR H 1 1
8 16985 1 1 17 TYR HA H 4.981 5.811 8.660 1.00 . A A . 17 TYR HA 1 1
8 16986 1 1 17 TYR HB2 H 6.313 6.936 6.184 1.00 . A A . 17 TYR HB2 1 1
8 16987 1 1 17 TYR HB3 H 7.134 6.537 7.687 1.00 . A A . 17 TYR HB3 1 1
8 16988 1 1 17 TYR HD1 H 7.780 4.306 8.173 1.00 . A A . 17 TYR HD1 1 1
8 16989 1 1 17 TYR HD2 H 5.308 5.109 4.809 1.00 . A A . 17 TYR HD2 1 1
8 16990 1 1 17 TYR HE1 H 8.121 2.005 7.382 1.00 . A A . 17 TYR HE1 1 1
8 16991 1 1 17 TYR HE2 H 5.639 2.814 4.006 1.00 . A A . 17 TYR HE2 1 1
8 16992 1 1 17 TYR HH H 7.110 0.371 5.960 1.00 . A A . 17 TYR HH 1 1
8 16993 1 1 17 TYR N N 3.856 6.142 6.969 1.00 . A A . 17 TYR N 1 1
8 16994 1 1 17 TYR O O 4.461 8.794 7.557 1.00 . A A . 17 TYR O 1 1
8 16995 1 1 17 TYR OH O 7.095 0.977 5.197 1.00 . A A . 17 TYR OH 1 1
8 16996 1 1 18 ILE C C 6.604 10.001 10.188 1.00 . A A . 18 ILE C 1 1
8 16997 1 1 18 ILE CA C 5.185 9.450 10.127 1.00 . A A . 18 ILE CA 1 1
8 16998 1 1 18 ILE CB C 4.522 9.463 11.530 1.00 . A A . 18 ILE CB 1 1
8 16999 1 1 18 ILE CD1 C 3.588 11.812 11.246 1.00 . A A . 18 ILE CD1 1 1
8 17000 1 1 18 ILE CG1 C 4.447 10.888 12.081 1.00 . A A . 18 ILE CG1 1 1
8 17001 1 1 18 ILE CG2 C 5.255 8.553 12.504 1.00 . A A . 18 ILE CG2 1 1
8 17002 1 1 18 ILE H H 5.519 7.367 10.106 1.00 . A A . 18 ILE H 1 1
8 17003 1 1 18 ILE HA H 4.601 10.078 9.468 1.00 . A A . 18 ILE HA 1 1
8 17004 1 1 18 ILE HB H 3.516 9.083 11.421 1.00 . A A . 18 ILE HB 1 1
8 17005 1 1 18 ILE HD11 H 4.003 11.886 10.251 1.00 . A A . 18 ILE HD11 1 1
8 17006 1 1 18 ILE HD12 H 3.565 12.792 11.701 1.00 . A A . 18 ILE HD12 1 1
8 17007 1 1 18 ILE HD13 H 2.585 11.416 11.189 1.00 . A A . 18 ILE HD13 1 1
8 17008 1 1 18 ILE HG12 H 4.032 10.860 13.078 1.00 . A A . 18 ILE HG12 1 1
8 17009 1 1 18 ILE HG13 H 5.444 11.305 12.122 1.00 . A A . 18 ILE HG13 1 1
8 17010 1 1 18 ILE HG21 H 4.757 8.572 13.462 1.00 . A A . 18 ILE HG21 1 1
8 17011 1 1 18 ILE HG22 H 6.271 8.899 12.618 1.00 . A A . 18 ILE HG22 1 1
8 17012 1 1 18 ILE HG23 H 5.261 7.544 12.120 1.00 . A A . 18 ILE HG23 1 1
8 17013 1 1 18 ILE N N 5.215 8.121 9.555 1.00 . A A . 18 ILE N 1 1
8 17014 1 1 18 ILE O O 7.487 9.434 10.835 1.00 . A A . 18 ILE O 1 1
8 17015 1 1 19 GLU C C 8.160 13.088 9.897 1.00 . A A . 19 GLU C 1 1
8 17016 1 1 19 GLU CA C 8.157 11.655 9.391 1.00 . A A . 19 GLU CA 1 1
8 17017 1 1 19 GLU CB C 8.683 11.595 7.959 1.00 . A A . 19 GLU CB 1 1
8 17018 1 1 19 GLU CD C 9.095 10.163 5.925 1.00 . A A . 19 GLU CD 1 1
8 17019 1 1 19 GLU CG C 8.459 10.247 7.292 1.00 . A A . 19 GLU CG 1 1
8 17020 1 1 19 GLU H H 6.096 11.499 8.978 1.00 . A A . 19 GLU H 1 1
8 17021 1 1 19 GLU HA H 8.803 11.068 10.025 1.00 . A A . 19 GLU HA 1 1
8 17022 1 1 19 GLU HB2 H 8.188 12.353 7.370 1.00 . A A . 19 GLU HB2 1 1
8 17023 1 1 19 GLU HB3 H 9.745 11.793 7.970 1.00 . A A . 19 GLU HB3 1 1
8 17024 1 1 19 GLU HG2 H 8.884 9.476 7.921 1.00 . A A . 19 GLU HG2 1 1
8 17025 1 1 19 GLU HG3 H 7.396 10.082 7.192 1.00 . A A . 19 GLU HG3 1 1
8 17026 1 1 19 GLU N N 6.832 11.082 9.472 1.00 . A A . 19 GLU N 1 1
8 17027 1 1 19 GLU O O 7.550 13.979 9.307 1.00 . A A . 19 GLU O 1 1
8 17028 1 1 19 GLU OE1 O 9.618 9.084 5.578 1.00 . A A . 19 GLU OE1 1 1
8 17029 1 1 19 GLU OE2 O 9.109 11.180 5.200 1.00 . A A . 19 GLU OE2 1 1
8 17030 1 1 20 ILE C C 10.492 14.847 11.819 1.00 . A A . 20 ILE C 1 1
8 17031 1 1 20 ILE CA C 9.004 14.602 11.589 1.00 . A A . 20 ILE CA 1 1
8 17032 1 1 20 ILE CB C 8.235 14.735 12.921 1.00 . A A . 20 ILE CB 1 1
8 17033 1 1 20 ILE CD1 C 6.012 14.158 14.029 1.00 . A A . 20 ILE CD1 1 1
8 17034 1 1 20 ILE CG1 C 6.775 14.304 12.733 1.00 . A A . 20 ILE CG1 1 1
8 17035 1 1 20 ILE CG2 C 8.305 16.170 13.434 1.00 . A A . 20 ILE CG2 1 1
8 17036 1 1 20 ILE H H 9.270 12.517 11.442 1.00 . A A . 20 ILE H 1 1
8 17037 1 1 20 ILE HA H 8.625 15.334 10.892 1.00 . A A . 20 ILE HA 1 1
8 17038 1 1 20 ILE HB H 8.701 14.093 13.651 1.00 . A A . 20 ILE HB 1 1
8 17039 1 1 20 ILE HD11 H 6.485 13.404 14.640 1.00 . A A . 20 ILE HD11 1 1
8 17040 1 1 20 ILE HD12 H 4.994 13.862 13.815 1.00 . A A . 20 ILE HD12 1 1
8 17041 1 1 20 ILE HD13 H 6.011 15.101 14.554 1.00 . A A . 20 ILE HD13 1 1
8 17042 1 1 20 ILE HG12 H 6.264 15.041 12.132 1.00 . A A . 20 ILE HG12 1 1
8 17043 1 1 20 ILE HG13 H 6.751 13.353 12.224 1.00 . A A . 20 ILE HG13 1 1
8 17044 1 1 20 ILE HG21 H 9.336 16.436 13.615 1.00 . A A . 20 ILE HG21 1 1
8 17045 1 1 20 ILE HG22 H 7.745 16.254 14.353 1.00 . A A . 20 ILE HG22 1 1
8 17046 1 1 20 ILE HG23 H 7.887 16.837 12.696 1.00 . A A . 20 ILE HG23 1 1
8 17047 1 1 20 ILE N N 8.840 13.288 11.006 1.00 . A A . 20 ILE N 1 1
8 17048 1 1 20 ILE O O 11.047 14.430 12.837 1.00 . A A . 20 ILE O 1 1
8 17049 1 1 21 PRO C C 13.148 16.286 12.135 1.00 . A A . 21 PRO C 1 1
8 17050 1 1 21 PRO CA C 12.611 15.671 10.845 1.00 . A A . 21 PRO CA 1 1
8 17051 1 1 21 PRO CB C 12.874 16.607 9.652 1.00 . A A . 21 PRO CB 1 1
8 17052 1 1 21 PRO CD C 10.531 16.103 9.664 1.00 . A A . 21 PRO CD 1 1
8 17053 1 1 21 PRO CG C 11.537 17.130 9.237 1.00 . A A . 21 PRO CG 1 1
8 17054 1 1 21 PRO HA H 13.111 14.730 10.676 1.00 . A A . 21 PRO HA 1 1
8 17055 1 1 21 PRO HB2 H 13.527 17.408 9.960 1.00 . A A . 21 PRO HB2 1 1
8 17056 1 1 21 PRO HB3 H 13.339 16.047 8.853 1.00 . A A . 21 PRO HB3 1 1
8 17057 1 1 21 PRO HD2 H 9.594 16.576 9.919 1.00 . A A . 21 PRO HD2 1 1
8 17058 1 1 21 PRO HD3 H 10.387 15.368 8.887 1.00 . A A . 21 PRO HD3 1 1
8 17059 1 1 21 PRO HG2 H 11.341 18.071 9.726 1.00 . A A . 21 PRO HG2 1 1
8 17060 1 1 21 PRO HG3 H 11.510 17.254 8.164 1.00 . A A . 21 PRO HG3 1 1
8 17061 1 1 21 PRO N N 11.154 15.496 10.848 1.00 . A A . 21 PRO N 1 1
8 17062 1 1 21 PRO O O 14.154 15.825 12.675 1.00 . A A . 21 PRO O 1 1
8 17063 1 1 22 ASP C C 12.779 17.169 15.088 1.00 . A A . 22 ASP C 1 1
8 17064 1 1 22 ASP CA C 12.926 18.015 13.830 1.00 . A A . 22 ASP CA 1 1
8 17065 1 1 22 ASP CB C 12.179 19.337 14.002 1.00 . A A . 22 ASP CB 1 1
8 17066 1 1 22 ASP CG C 13.080 20.534 13.773 1.00 . A A . 22 ASP CG 1 1
8 17067 1 1 22 ASP H H 11.629 17.584 12.209 1.00 . A A . 22 ASP H 1 1
8 17068 1 1 22 ASP HA H 13.974 18.230 13.686 1.00 . A A . 22 ASP HA 1 1
8 17069 1 1 22 ASP HB2 H 11.365 19.380 13.293 1.00 . A A . 22 ASP HB2 1 1
8 17070 1 1 22 ASP HB3 H 11.782 19.391 15.005 1.00 . A A . 22 ASP HB3 1 1
8 17071 1 1 22 ASP N N 12.462 17.303 12.642 1.00 . A A . 22 ASP N 1 1
8 17072 1 1 22 ASP O O 13.351 17.489 16.131 1.00 . A A . 22 ASP O 1 1
8 17073 1 1 22 ASP OD1 O 12.863 21.267 12.788 1.00 . A A . 22 ASP OD1 1 1
8 17074 1 1 22 ASP OD2 O 14.014 20.743 14.574 1.00 . A A . 22 ASP OD2 1 1
8 17075 1 1 23 ALA C C 12.550 13.877 15.895 1.00 . A A . 23 ALA C 1 1
8 17076 1 1 23 ALA CA C 11.841 15.202 16.131 1.00 . A A . 23 ALA CA 1 1
8 17077 1 1 23 ALA CB C 10.360 14.983 16.398 1.00 . A A . 23 ALA CB 1 1
8 17078 1 1 23 ALA H H 11.596 15.860 14.138 1.00 . A A . 23 ALA H 1 1
8 17079 1 1 23 ALA HA H 12.276 15.681 16.997 1.00 . A A . 23 ALA HA 1 1
8 17080 1 1 23 ALA HB1 H 9.913 14.473 15.559 1.00 . A A . 23 ALA HB1 1 1
8 17081 1 1 23 ALA HB2 H 9.875 15.938 16.538 1.00 . A A . 23 ALA HB2 1 1
8 17082 1 1 23 ALA HB3 H 10.238 14.384 17.290 1.00 . A A . 23 ALA HB3 1 1
8 17083 1 1 23 ALA N N 12.027 16.083 14.994 1.00 . A A . 23 ALA N 1 1
8 17084 1 1 23 ALA O O 12.389 12.934 16.670 1.00 . A A . 23 ALA O 1 1
8 17085 1 1 24 ASP C C 13.140 11.470 14.176 1.00 . A A . 24 ASP C 1 1
8 17086 1 1 24 ASP CA C 14.086 12.635 14.438 1.00 . A A . 24 ASP CA 1 1
8 17087 1 1 24 ASP CB C 15.092 12.260 15.516 1.00 . A A . 24 ASP CB 1 1
8 17088 1 1 24 ASP CG C 16.133 13.332 15.773 1.00 . A A . 24 ASP CG 1 1
8 17089 1 1 24 ASP H H 13.485 14.629 14.295 1.00 . A A . 24 ASP H 1 1
8 17090 1 1 24 ASP HA H 14.618 12.860 13.527 1.00 . A A . 24 ASP HA 1 1
8 17091 1 1 24 ASP HB2 H 14.568 12.065 16.439 1.00 . A A . 24 ASP HB2 1 1
8 17092 1 1 24 ASP HB3 H 15.595 11.376 15.202 1.00 . A A . 24 ASP HB3 1 1
8 17093 1 1 24 ASP N N 13.355 13.828 14.826 1.00 . A A . 24 ASP N 1 1
8 17094 1 1 24 ASP O O 13.514 10.307 14.307 1.00 . A A . 24 ASP O 1 1
8 17095 1 1 24 ASP OD1 O 15.874 14.236 16.594 1.00 . A A . 24 ASP OD1 1 1
8 17096 1 1 24 ASP OD2 O 17.226 13.258 15.177 1.00 . A A . 24 ASP OD2 1 1
8 17097 1 1 25 ILE C C 10.791 10.370 12.119 1.00 . A A . 25 ILE C 1 1
8 17098 1 1 25 ILE CA C 10.894 10.786 13.584 1.00 . A A . 25 ILE CA 1 1
8 17099 1 1 25 ILE CB C 9.527 11.291 14.096 1.00 . A A . 25 ILE CB 1 1
8 17100 1 1 25 ILE CD1 C 8.277 11.959 16.217 1.00 . A A . 25 ILE CD1 1 1
8 17101 1 1 25 ILE CG1 C 9.580 11.482 15.614 1.00 . A A . 25 ILE CG1 1 1
8 17102 1 1 25 ILE CG2 C 8.412 10.325 13.719 1.00 . A A . 25 ILE CG2 1 1
8 17103 1 1 25 ILE H H 11.709 12.734 13.605 1.00 . A A . 25 ILE H 1 1
8 17104 1 1 25 ILE HA H 11.170 9.920 14.167 1.00 . A A . 25 ILE HA 1 1
8 17105 1 1 25 ILE HB H 9.325 12.246 13.629 1.00 . A A . 25 ILE HB 1 1
8 17106 1 1 25 ILE HD11 H 8.020 12.922 15.804 1.00 . A A . 25 ILE HD11 1 1
8 17107 1 1 25 ILE HD12 H 8.386 12.045 17.289 1.00 . A A . 25 ILE HD12 1 1
8 17108 1 1 25 ILE HD13 H 7.495 11.251 15.992 1.00 . A A . 25 ILE HD13 1 1
8 17109 1 1 25 ILE HG12 H 9.835 10.541 16.079 1.00 . A A . 25 ILE HG12 1 1
8 17110 1 1 25 ILE HG13 H 10.343 12.212 15.848 1.00 . A A . 25 ILE HG13 1 1
8 17111 1 1 25 ILE HG21 H 8.347 10.256 12.643 1.00 . A A . 25 ILE HG21 1 1
8 17112 1 1 25 ILE HG22 H 7.473 10.686 14.114 1.00 . A A . 25 ILE HG22 1 1
8 17113 1 1 25 ILE HG23 H 8.626 9.350 14.129 1.00 . A A . 25 ILE HG23 1 1
8 17114 1 1 25 ILE N N 11.922 11.791 13.776 1.00 . A A . 25 ILE N 1 1
8 17115 1 1 25 ILE O O 10.548 11.195 11.241 1.00 . A A . 25 ILE O 1 1
8 17116 1 1 26 LYS C C 10.273 7.113 10.680 1.00 . A A . 26 LYS C 1 1
8 17117 1 1 26 LYS CA C 10.905 8.491 10.547 1.00 . A A . 26 LYS CA 1 1
8 17118 1 1 26 LYS CB C 12.297 8.373 9.921 1.00 . A A . 26 LYS CB 1 1
8 17119 1 1 26 LYS CD C 12.322 10.084 8.080 1.00 . A A . 26 LYS CD 1 1
8 17120 1 1 26 LYS CE C 12.708 9.062 7.026 1.00 . A A . 26 LYS CE 1 1
8 17121 1 1 26 LYS CG C 12.872 9.697 9.443 1.00 . A A . 26 LYS CG 1 1
8 17122 1 1 26 LYS H H 11.273 8.508 12.620 1.00 . A A . 26 LYS H 1 1
8 17123 1 1 26 LYS HA H 10.279 9.122 9.933 1.00 . A A . 26 LYS HA 1 1
8 17124 1 1 26 LYS HB2 H 12.973 7.958 10.653 1.00 . A A . 26 LYS HB2 1 1
8 17125 1 1 26 LYS HB3 H 12.244 7.703 9.076 1.00 . A A . 26 LYS HB3 1 1
8 17126 1 1 26 LYS HD2 H 11.246 10.143 8.137 1.00 . A A . 26 LYS HD2 1 1
8 17127 1 1 26 LYS HD3 H 12.725 11.046 7.800 1.00 . A A . 26 LYS HD3 1 1
8 17128 1 1 26 LYS HE2 H 13.785 8.986 6.994 1.00 . A A . 26 LYS HE2 1 1
8 17129 1 1 26 LYS HE3 H 12.289 8.106 7.306 1.00 . A A . 26 LYS HE3 1 1
8 17130 1 1 26 LYS HG2 H 12.611 10.468 10.152 1.00 . A A . 26 LYS HG2 1 1
8 17131 1 1 26 LYS HG3 H 13.947 9.610 9.378 1.00 . A A . 26 LYS HG3 1 1
8 17132 1 1 26 LYS HZ1 H 11.163 9.412 5.664 1.00 . A A . 26 LYS HZ1 1 1
8 17133 1 1 26 LYS HZ2 H 12.564 8.774 4.960 1.00 . A A . 26 LYS HZ2 1 1
8 17134 1 1 26 LYS HZ3 H 12.523 10.402 5.435 1.00 . A A . 26 LYS HZ3 1 1
8 17135 1 1 26 LYS N N 11.013 9.086 11.874 1.00 . A A . 26 LYS N 1 1
8 17136 1 1 26 LYS NZ N 12.208 9.438 5.680 1.00 . A A . 26 LYS NZ 1 1
8 17137 1 1 26 LYS O O 10.675 6.154 10.019 1.00 . A A . 26 LYS O 1 1
8 17138 1 1 27 GLU C C 7.432 5.371 11.287 1.00 . A A . 27 GLU C 1 1
8 17139 1 1 27 GLU CA C 8.722 5.776 11.999 1.00 . A A . 27 GLU CA 1 1
8 17140 1 1 27 GLU CB C 8.472 5.888 13.504 1.00 . A A . 27 GLU CB 1 1
8 17141 1 1 27 GLU CD C 10.596 4.847 14.379 1.00 . A A . 27 GLU CD 1 1
8 17142 1 1 27 GLU CG C 9.738 6.092 14.321 1.00 . A A . 27 GLU CG 1 1
8 17143 1 1 27 GLU H H 8.806 7.879 11.789 1.00 . A A . 27 GLU H 1 1
8 17144 1 1 27 GLU HA H 9.470 5.018 11.828 1.00 . A A . 27 GLU HA 1 1
8 17145 1 1 27 GLU HB2 H 7.813 6.724 13.685 1.00 . A A . 27 GLU HB2 1 1
8 17146 1 1 27 GLU HB3 H 7.992 4.982 13.845 1.00 . A A . 27 GLU HB3 1 1
8 17147 1 1 27 GLU HG2 H 10.314 6.888 13.876 1.00 . A A . 27 GLU HG2 1 1
8 17148 1 1 27 GLU HG3 H 9.459 6.367 15.328 1.00 . A A . 27 GLU HG3 1 1
8 17149 1 1 27 GLU N N 9.247 7.045 11.514 1.00 . A A . 27 GLU N 1 1
8 17150 1 1 27 GLU O O 6.653 6.220 10.861 1.00 . A A . 27 GLU O 1 1
8 17151 1 1 27 GLU OE1 O 11.437 4.656 13.477 1.00 . A A . 27 GLU OE1 1 1
8 17152 1 1 27 GLU OE2 O 10.425 4.048 15.326 1.00 . A A . 27 GLU OE2 1 1
8 17153 1 1 28 PRO C C 4.774 3.577 11.490 1.00 . A A . 28 PRO C 1 1
8 17154 1 1 28 PRO CA C 5.972 3.535 10.540 1.00 . A A . 28 PRO CA 1 1
8 17155 1 1 28 PRO CB C 6.342 2.090 10.210 1.00 . A A . 28 PRO CB 1 1
8 17156 1 1 28 PRO CD C 8.107 2.977 11.576 1.00 . A A . 28 PRO CD 1 1
8 17157 1 1 28 PRO CG C 7.363 1.713 11.227 1.00 . A A . 28 PRO CG 1 1
8 17158 1 1 28 PRO HA H 5.728 4.064 9.629 1.00 . A A . 28 PRO HA 1 1
8 17159 1 1 28 PRO HB2 H 5.463 1.467 10.281 1.00 . A A . 28 PRO HB2 1 1
8 17160 1 1 28 PRO HB3 H 6.746 2.037 9.210 1.00 . A A . 28 PRO HB3 1 1
8 17161 1 1 28 PRO HD2 H 8.289 3.024 12.639 1.00 . A A . 28 PRO HD2 1 1
8 17162 1 1 28 PRO HD3 H 9.039 3.027 11.031 1.00 . A A . 28 PRO HD3 1 1
8 17163 1 1 28 PRO HG2 H 6.876 1.313 12.104 1.00 . A A . 28 PRO HG2 1 1
8 17164 1 1 28 PRO HG3 H 8.043 0.984 10.810 1.00 . A A . 28 PRO HG3 1 1
8 17165 1 1 28 PRO N N 7.192 4.058 11.153 1.00 . A A . 28 PRO N 1 1
8 17166 1 1 28 PRO O O 4.887 3.225 12.663 1.00 . A A . 28 PRO O 1 1
8 17167 1 1 29 VAL C C 1.621 2.765 11.587 1.00 . A A . 29 VAL C 1 1
8 17168 1 1 29 VAL CA C 2.409 4.052 11.775 1.00 . A A . 29 VAL CA 1 1
8 17169 1 1 29 VAL CB C 1.516 5.254 11.395 1.00 . A A . 29 VAL CB 1 1
8 17170 1 1 29 VAL CG1 C 0.250 5.278 12.239 1.00 . A A . 29 VAL CG1 1 1
8 17171 1 1 29 VAL CG2 C 2.282 6.556 11.550 1.00 . A A . 29 VAL CG2 1 1
8 17172 1 1 29 VAL H H 3.602 4.312 10.045 1.00 . A A . 29 VAL H 1 1
8 17173 1 1 29 VAL HA H 2.686 4.146 12.815 1.00 . A A . 29 VAL HA 1 1
8 17174 1 1 29 VAL HB H 1.231 5.151 10.359 1.00 . A A . 29 VAL HB 1 1
8 17175 1 1 29 VAL HG11 H -0.277 4.342 12.125 1.00 . A A . 29 VAL HG11 1 1
8 17176 1 1 29 VAL HG12 H -0.384 6.088 11.911 1.00 . A A . 29 VAL HG12 1 1
8 17177 1 1 29 VAL HG13 H 0.511 5.421 13.276 1.00 . A A . 29 VAL HG13 1 1
8 17178 1 1 29 VAL HG21 H 2.616 6.656 12.572 1.00 . A A . 29 VAL HG21 1 1
8 17179 1 1 29 VAL HG22 H 1.634 7.383 11.300 1.00 . A A . 29 VAL HG22 1 1
8 17180 1 1 29 VAL HG23 H 3.135 6.554 10.890 1.00 . A A . 29 VAL HG23 1 1
8 17181 1 1 29 VAL N N 3.631 4.014 10.983 1.00 . A A . 29 VAL N 1 1
8 17182 1 1 29 VAL O O 1.273 2.394 10.459 1.00 . A A . 29 VAL O 1 1
8 17183 1 1 30 TYR C C -0.865 1.057 12.870 1.00 . A A . 30 TYR C 1 1
8 17184 1 1 30 TYR CA C 0.622 0.830 12.645 1.00 . A A . 30 TYR CA 1 1
8 17185 1 1 30 TYR CB C 1.184 -0.148 13.677 1.00 . A A . 30 TYR CB 1 1
8 17186 1 1 30 TYR CD1 C 2.895 -1.322 12.251 1.00 . A A . 30 TYR CD1 1 1
8 17187 1 1 30 TYR CD2 C 3.649 -0.204 14.216 1.00 . A A . 30 TYR CD2 1 1
8 17188 1 1 30 TYR CE1 C 4.189 -1.706 11.963 1.00 . A A . 30 TYR CE1 1 1
8 17189 1 1 30 TYR CE2 C 4.948 -0.584 13.936 1.00 . A A . 30 TYR CE2 1 1
8 17190 1 1 30 TYR CG C 2.603 -0.567 13.379 1.00 . A A . 30 TYR CG 1 1
8 17191 1 1 30 TYR CZ C 5.212 -1.333 12.808 1.00 . A A . 30 TYR CZ 1 1
8 17192 1 1 30 TYR H H 1.614 2.454 13.558 1.00 . A A . 30 TYR H 1 1
8 17193 1 1 30 TYR HA H 0.760 0.413 11.659 1.00 . A A . 30 TYR HA 1 1
8 17194 1 1 30 TYR HB2 H 1.170 0.317 14.652 1.00 . A A . 30 TYR HB2 1 1
8 17195 1 1 30 TYR HB3 H 0.570 -1.036 13.695 1.00 . A A . 30 TYR HB3 1 1
8 17196 1 1 30 TYR HD1 H 2.089 -1.610 11.590 1.00 . A A . 30 TYR HD1 1 1
8 17197 1 1 30 TYR HD2 H 3.437 0.381 15.099 1.00 . A A . 30 TYR HD2 1 1
8 17198 1 1 30 TYR HE1 H 4.393 -2.293 11.078 1.00 . A A . 30 TYR HE1 1 1
8 17199 1 1 30 TYR HE2 H 5.749 -0.293 14.598 1.00 . A A . 30 TYR HE2 1 1
8 17200 1 1 30 TYR HH H 6.712 -1.502 11.611 1.00 . A A . 30 TYR HH 1 1
8 17201 1 1 30 TYR N N 1.344 2.089 12.688 1.00 . A A . 30 TYR N 1 1
8 17202 1 1 30 TYR O O -1.278 1.630 13.879 1.00 . A A . 30 TYR O 1 1
8 17203 1 1 30 TYR OH O 6.505 -1.714 12.528 1.00 . A A . 30 TYR OH 1 1
8 17204 1 1 31 PRO C C -3.782 -0.285 12.835 1.00 . A A . 31 PRO C 1 1
8 17205 1 1 31 PRO CA C -3.131 0.786 11.968 1.00 . A A . 31 PRO CA 1 1
8 17206 1 1 31 PRO CB C -3.556 0.614 10.513 1.00 . A A . 31 PRO CB 1 1
8 17207 1 1 31 PRO CD C -1.250 -0.022 10.655 1.00 . A A . 31 PRO CD 1 1
8 17208 1 1 31 PRO CG C -2.539 -0.304 9.929 1.00 . A A . 31 PRO CG 1 1
8 17209 1 1 31 PRO HA H -3.419 1.766 12.319 1.00 . A A . 31 PRO HA 1 1
8 17210 1 1 31 PRO HB2 H -4.544 0.182 10.473 1.00 . A A . 31 PRO HB2 1 1
8 17211 1 1 31 PRO HB3 H -3.554 1.574 10.016 1.00 . A A . 31 PRO HB3 1 1
8 17212 1 1 31 PRO HD2 H -0.729 -0.943 10.869 1.00 . A A . 31 PRO HD2 1 1
8 17213 1 1 31 PRO HD3 H -0.627 0.637 10.069 1.00 . A A . 31 PRO HD3 1 1
8 17214 1 1 31 PRO HG2 H -2.839 -1.329 10.086 1.00 . A A . 31 PRO HG2 1 1
8 17215 1 1 31 PRO HG3 H -2.425 -0.104 8.874 1.00 . A A . 31 PRO HG3 1 1
8 17216 1 1 31 PRO N N -1.684 0.637 11.901 1.00 . A A . 31 PRO N 1 1
8 17217 1 1 31 PRO O O -3.179 -1.325 13.112 1.00 . A A . 31 PRO O 1 1
8 17218 1 1 32 GLY C C -6.525 -0.493 15.156 1.00 . A A . 32 GLY C 1 1
8 17219 1 1 32 GLY CA C -5.736 -1.044 13.991 1.00 . A A . 32 GLY CA 1 1
8 17220 1 1 32 GLY H H -5.403 0.853 13.126 1.00 . A A . 32 GLY H 1 1
8 17221 1 1 32 GLY HA2 H -6.416 -1.526 13.307 1.00 . A A . 32 GLY HA2 1 1
8 17222 1 1 32 GLY HA3 H -5.036 -1.778 14.361 1.00 . A A . 32 GLY HA3 1 1
8 17223 1 1 32 GLY N N -5.003 -0.031 13.274 1.00 . A A . 32 GLY N 1 1
8 17224 1 1 32 GLY O O -6.733 0.714 15.256 1.00 . A A . 32 GLY O 1 1
8 17225 1 1 33 PRO C C -6.994 -0.523 18.401 1.00 . A A . 33 PRO C 1 1
8 17226 1 1 33 PRO CA C -7.801 -1.021 17.208 1.00 . A A . 33 PRO CA 1 1
8 17227 1 1 33 PRO CB C -8.468 -2.349 17.545 1.00 . A A . 33 PRO CB 1 1
8 17228 1 1 33 PRO CD C -6.691 -2.828 16.010 1.00 . A A . 33 PRO CD 1 1
8 17229 1 1 33 PRO CG C -7.449 -3.378 17.186 1.00 . A A . 33 PRO CG 1 1
8 17230 1 1 33 PRO HA H -8.553 -0.292 16.947 1.00 . A A . 33 PRO HA 1 1
8 17231 1 1 33 PRO HB2 H -8.712 -2.377 18.596 1.00 . A A . 33 PRO HB2 1 1
8 17232 1 1 33 PRO HB3 H -9.360 -2.460 16.956 1.00 . A A . 33 PRO HB3 1 1
8 17233 1 1 33 PRO HD2 H -5.633 -3.022 16.119 1.00 . A A . 33 PRO HD2 1 1
8 17234 1 1 33 PRO HD3 H -7.059 -3.259 15.090 1.00 . A A . 33 PRO HD3 1 1
8 17235 1 1 33 PRO HG2 H -6.779 -3.540 18.017 1.00 . A A . 33 PRO HG2 1 1
8 17236 1 1 33 PRO HG3 H -7.938 -4.301 16.914 1.00 . A A . 33 PRO HG3 1 1
8 17237 1 1 33 PRO N N -6.966 -1.379 16.058 1.00 . A A . 33 PRO N 1 1
8 17238 1 1 33 PRO O O -7.554 -0.238 19.460 1.00 . A A . 33 PRO O 1 1
8 17239 1 1 34 ALA C C -4.731 -1.052 20.391 1.00 . A A . 34 ALA C 1 1
8 17240 1 1 34 ALA CA C -4.751 -0.030 19.262 1.00 . A A . 34 ALA CA 1 1
8 17241 1 1 34 ALA CB C -5.080 1.360 19.794 1.00 . A A . 34 ALA CB 1 1
8 17242 1 1 34 ALA H H -5.333 -0.653 17.327 1.00 . A A . 34 ALA H 1 1
8 17243 1 1 34 ALA HA H -3.766 0.009 18.819 1.00 . A A . 34 ALA HA 1 1
8 17244 1 1 34 ALA HB1 H -4.333 1.656 20.515 1.00 . A A . 34 ALA HB1 1 1
8 17245 1 1 34 ALA HB2 H -6.051 1.345 20.265 1.00 . A A . 34 ALA HB2 1 1
8 17246 1 1 34 ALA HB3 H -5.088 2.064 18.975 1.00 . A A . 34 ALA HB3 1 1
8 17247 1 1 34 ALA N N -5.684 -0.435 18.210 1.00 . A A . 34 ALA N 1 1
8 17248 1 1 34 ALA O O -5.504 -0.970 21.347 1.00 . A A . 34 ALA O 1 1
8 17249 1 1 35 THR C C -2.369 -3.118 21.895 1.00 . A A . 35 THR C 1 1
8 17250 1 1 35 THR CA C -3.759 -3.095 21.246 1.00 . A A . 35 THR CA 1 1
8 17251 1 1 35 THR CB C -4.092 -4.455 20.599 1.00 . A A . 35 THR CB 1 1
8 17252 1 1 35 THR CG2 C -5.595 -4.618 20.422 1.00 . A A . 35 THR CG2 1 1
8 17253 1 1 35 THR H H -3.244 -2.036 19.499 1.00 . A A . 35 THR H 1 1
8 17254 1 1 35 THR HA H -4.494 -2.898 22.011 1.00 . A A . 35 THR HA 1 1
8 17255 1 1 35 THR HB H -3.735 -5.240 21.248 1.00 . A A . 35 THR HB 1 1
8 17256 1 1 35 THR HG1 H -2.520 -4.853 19.467 1.00 . A A . 35 THR HG1 1 1
8 17257 1 1 35 THR HG21 H -5.804 -5.586 19.987 1.00 . A A . 35 THR HG21 1 1
8 17258 1 1 35 THR HG22 H -5.964 -3.843 19.768 1.00 . A A . 35 THR HG22 1 1
8 17259 1 1 35 THR HG23 H -6.081 -4.542 21.383 1.00 . A A . 35 THR HG23 1 1
8 17260 1 1 35 THR N N -3.852 -2.031 20.266 1.00 . A A . 35 THR N 1 1
8 17261 1 1 35 THR O O -1.407 -2.605 21.323 1.00 . A A . 35 THR O 1 1
8 17262 1 1 35 THR OG1 O -3.444 -4.569 19.324 1.00 . A A . 35 THR OG1 1 1
8 17263 1 1 36 PRO C C 0.242 -4.048 23.142 1.00 . A A . 36 PRO C 1 1
8 17264 1 1 36 PRO CA C -1.030 -3.693 23.917 1.00 . A A . 36 PRO CA 1 1
8 17265 1 1 36 PRO CB C -1.309 -4.754 24.981 1.00 . A A . 36 PRO CB 1 1
8 17266 1 1 36 PRO CD C -3.357 -4.422 23.798 1.00 . A A . 36 PRO CD 1 1
8 17267 1 1 36 PRO CG C -2.785 -4.732 25.154 1.00 . A A . 36 PRO CG 1 1
8 17268 1 1 36 PRO HA H -0.892 -2.738 24.400 1.00 . A A . 36 PRO HA 1 1
8 17269 1 1 36 PRO HB2 H -0.963 -5.716 24.634 1.00 . A A . 36 PRO HB2 1 1
8 17270 1 1 36 PRO HB3 H -0.800 -4.491 25.897 1.00 . A A . 36 PRO HB3 1 1
8 17271 1 1 36 PRO HD2 H -3.605 -5.335 23.276 1.00 . A A . 36 PRO HD2 1 1
8 17272 1 1 36 PRO HD3 H -4.229 -3.793 23.893 1.00 . A A . 36 PRO HD3 1 1
8 17273 1 1 36 PRO HG2 H -3.128 -5.699 25.495 1.00 . A A . 36 PRO HG2 1 1
8 17274 1 1 36 PRO HG3 H -3.060 -3.965 25.862 1.00 . A A . 36 PRO HG3 1 1
8 17275 1 1 36 PRO N N -2.263 -3.704 23.108 1.00 . A A . 36 PRO N 1 1
8 17276 1 1 36 PRO O O 1.214 -3.296 23.166 1.00 . A A . 36 PRO O 1 1
8 17277 1 1 37 GLU C C 1.837 -4.732 20.623 1.00 . A A . 37 GLU C 1 1
8 17278 1 1 37 GLU CA C 1.423 -5.667 21.759 1.00 . A A . 37 GLU CA 1 1
8 17279 1 1 37 GLU CB C 1.233 -7.110 21.249 1.00 . A A . 37 GLU CB 1 1
8 17280 1 1 37 GLU CD C -0.969 -6.836 19.995 1.00 . A A . 37 GLU CD 1 1
8 17281 1 1 37 GLU CG C -0.217 -7.563 21.090 1.00 . A A . 37 GLU CG 1 1
8 17282 1 1 37 GLU H H -0.605 -5.688 22.380 1.00 . A A . 37 GLU H 1 1
8 17283 1 1 37 GLU HA H 2.222 -5.670 22.486 1.00 . A A . 37 GLU HA 1 1
8 17284 1 1 37 GLU HB2 H 1.717 -7.202 20.290 1.00 . A A . 37 GLU HB2 1 1
8 17285 1 1 37 GLU HB3 H 1.716 -7.780 21.945 1.00 . A A . 37 GLU HB3 1 1
8 17286 1 1 37 GLU HG2 H -0.221 -8.616 20.860 1.00 . A A . 37 GLU HG2 1 1
8 17287 1 1 37 GLU HG3 H -0.734 -7.405 22.025 1.00 . A A . 37 GLU HG3 1 1
8 17288 1 1 37 GLU N N 0.229 -5.180 22.449 1.00 . A A . 37 GLU N 1 1
8 17289 1 1 37 GLU O O 3.028 -4.563 20.350 1.00 . A A . 37 GLU O 1 1
8 17290 1 1 37 GLU OE1 O -1.338 -5.667 20.198 1.00 . A A . 37 GLU OE1 1 1
8 17291 1 1 37 GLU OE2 O -1.214 -7.441 18.934 1.00 . A A . 37 GLU OE2 1 1
8 17292 1 1 38 GLN C C 1.675 -1.851 19.512 1.00 . A A . 38 GLN C 1 1
8 17293 1 1 38 GLN CA C 1.119 -3.149 18.925 1.00 . A A . 38 GLN CA 1 1
8 17294 1 1 38 GLN CB C -0.161 -2.881 18.123 1.00 . A A . 38 GLN CB 1 1
8 17295 1 1 38 GLN CD C -1.223 -1.738 16.130 1.00 . A A . 38 GLN CD 1 1
8 17296 1 1 38 GLN CG C 0.021 -1.888 16.986 1.00 . A A . 38 GLN CG 1 1
8 17297 1 1 38 GLN H H -0.078 -4.326 20.220 1.00 . A A . 38 GLN H 1 1
8 17298 1 1 38 GLN HA H 1.862 -3.576 18.267 1.00 . A A . 38 GLN HA 1 1
8 17299 1 1 38 GLN HB2 H -0.508 -3.813 17.703 1.00 . A A . 38 GLN HB2 1 1
8 17300 1 1 38 GLN HB3 H -0.916 -2.495 18.792 1.00 . A A . 38 GLN HB3 1 1
8 17301 1 1 38 GLN HE21 H -0.550 -3.099 14.850 1.00 . A A . 38 GLN HE21 1 1
8 17302 1 1 38 GLN HE22 H -2.080 -2.390 14.464 1.00 . A A . 38 GLN HE22 1 1
8 17303 1 1 38 GLN HG2 H 0.267 -0.924 17.405 1.00 . A A . 38 GLN HG2 1 1
8 17304 1 1 38 GLN HG3 H 0.834 -2.224 16.358 1.00 . A A . 38 GLN HG3 1 1
8 17305 1 1 38 GLN N N 0.856 -4.115 19.983 1.00 . A A . 38 GLN N 1 1
8 17306 1 1 38 GLN NE2 N -1.292 -2.488 15.044 1.00 . A A . 38 GLN NE2 1 1
8 17307 1 1 38 GLN O O 2.576 -1.235 18.944 1.00 . A A . 38 GLN O 1 1
8 17308 1 1 38 GLN OE1 O -2.107 -0.939 16.435 1.00 . A A . 38 GLN OE1 1 1
8 17309 1 1 39 LEU C C 2.983 -0.449 21.978 1.00 . A A . 39 LEU C 1 1
8 17310 1 1 39 LEU CA C 1.612 -0.244 21.344 1.00 . A A . 39 LEU CA 1 1
8 17311 1 1 39 LEU CB C 0.603 0.185 22.412 1.00 . A A . 39 LEU CB 1 1
8 17312 1 1 39 LEU CD1 C -1.703 0.951 23.018 1.00 . A A . 39 LEU CD1 1 1
8 17313 1 1 39 LEU CD2 C -0.480 2.045 21.135 1.00 . A A . 39 LEU CD2 1 1
8 17314 1 1 39 LEU CG C -0.718 0.739 21.879 1.00 . A A . 39 LEU CG 1 1
8 17315 1 1 39 LEU H H 0.454 -2.005 21.089 1.00 . A A . 39 LEU H 1 1
8 17316 1 1 39 LEU HA H 1.688 0.535 20.601 1.00 . A A . 39 LEU HA 1 1
8 17317 1 1 39 LEU HB2 H 0.386 -0.671 23.035 1.00 . A A . 39 LEU HB2 1 1
8 17318 1 1 39 LEU HB3 H 1.063 0.945 23.025 1.00 . A A . 39 LEU HB3 1 1
8 17319 1 1 39 LEU HD11 H -2.621 1.364 22.627 1.00 . A A . 39 LEU HD11 1 1
8 17320 1 1 39 LEU HD12 H -1.277 1.635 23.736 1.00 . A A . 39 LEU HD12 1 1
8 17321 1 1 39 LEU HD13 H -1.909 0.006 23.497 1.00 . A A . 39 LEU HD13 1 1
8 17322 1 1 39 LEU HD21 H -1.420 2.422 20.759 1.00 . A A . 39 LEU HD21 1 1
8 17323 1 1 39 LEU HD22 H 0.195 1.873 20.310 1.00 . A A . 39 LEU HD22 1 1
8 17324 1 1 39 LEU HD23 H -0.047 2.768 21.810 1.00 . A A . 39 LEU HD23 1 1
8 17325 1 1 39 LEU HG H -1.150 0.030 21.187 1.00 . A A . 39 LEU HG 1 1
8 17326 1 1 39 LEU N N 1.159 -1.461 20.671 1.00 . A A . 39 LEU N 1 1
8 17327 1 1 39 LEU O O 3.679 0.513 22.310 1.00 . A A . 39 LEU O 1 1
8 17328 1 1 40 ASN C C 5.746 -1.994 21.648 1.00 . A A . 40 ASN C 1 1
8 17329 1 1 40 ASN CA C 4.660 -2.048 22.714 1.00 . A A . 40 ASN CA 1 1
8 17330 1 1 40 ASN CB C 4.621 -3.436 23.357 1.00 . A A . 40 ASN CB 1 1
8 17331 1 1 40 ASN CG C 4.026 -3.415 24.753 1.00 . A A . 40 ASN CG 1 1
8 17332 1 1 40 ASN H H 2.737 -2.425 21.916 1.00 . A A . 40 ASN H 1 1
8 17333 1 1 40 ASN HA H 4.889 -1.318 23.477 1.00 . A A . 40 ASN HA 1 1
8 17334 1 1 40 ASN HB2 H 4.022 -4.090 22.741 1.00 . A A . 40 ASN HB2 1 1
8 17335 1 1 40 ASN HB3 H 5.627 -3.826 23.418 1.00 . A A . 40 ASN HB3 1 1
8 17336 1 1 40 ASN HD21 H 3.312 -5.256 24.518 1.00 . A A . 40 ASN HD21 1 1
8 17337 1 1 40 ASN HD22 H 2.988 -4.510 26.040 1.00 . A A . 40 ASN HD22 1 1
8 17338 1 1 40 ASN N N 3.360 -1.706 22.155 1.00 . A A . 40 ASN N 1 1
8 17339 1 1 40 ASN ND2 N 3.377 -4.502 25.142 1.00 . A A . 40 ASN ND2 1 1
8 17340 1 1 40 ASN O O 6.905 -1.712 21.948 1.00 . A A . 40 ASN O 1 1
8 17341 1 1 40 ASN OD1 O 4.148 -2.429 25.478 1.00 . A A . 40 ASN OD1 1 1
8 17342 1 1 41 ARG C C 6.361 -0.850 18.637 1.00 . A A . 41 ARG C 1 1
8 17343 1 1 41 ARG CA C 6.329 -2.224 19.303 1.00 . A A . 41 ARG CA 1 1
8 17344 1 1 41 ARG CB C 6.021 -3.324 18.278 1.00 . A A . 41 ARG CB 1 1
8 17345 1 1 41 ARG CD C 4.308 -4.514 16.876 1.00 . A A . 41 ARG CD 1 1
8 17346 1 1 41 ARG CG C 4.595 -3.308 17.755 1.00 . A A . 41 ARG CG 1 1
8 17347 1 1 41 ARG CZ C 4.948 -5.383 14.656 1.00 . A A . 41 ARG CZ 1 1
8 17348 1 1 41 ARG H H 4.431 -2.465 20.219 1.00 . A A . 41 ARG H 1 1
8 17349 1 1 41 ARG HA H 7.304 -2.414 19.727 1.00 . A A . 41 ARG HA 1 1
8 17350 1 1 41 ARG HB2 H 6.688 -3.210 17.438 1.00 . A A . 41 ARG HB2 1 1
8 17351 1 1 41 ARG HB3 H 6.200 -4.286 18.737 1.00 . A A . 41 ARG HB3 1 1
8 17352 1 1 41 ARG HD2 H 4.536 -5.411 17.434 1.00 . A A . 41 ARG HD2 1 1
8 17353 1 1 41 ARG HD3 H 3.260 -4.511 16.617 1.00 . A A . 41 ARG HD3 1 1
8 17354 1 1 41 ARG HE H 5.778 -3.790 15.550 1.00 . A A . 41 ARG HE 1 1
8 17355 1 1 41 ARG HG2 H 3.916 -3.317 18.594 1.00 . A A . 41 ARG HG2 1 1
8 17356 1 1 41 ARG HG3 H 4.444 -2.408 17.176 1.00 . A A . 41 ARG HG3 1 1
8 17357 1 1 41 ARG HH11 H 3.585 -6.526 15.635 1.00 . A A . 41 ARG HH11 1 1
8 17358 1 1 41 ARG HH12 H 3.995 -7.064 14.033 1.00 . A A . 41 ARG HH12 1 1
8 17359 1 1 41 ARG HH21 H 6.328 -4.504 13.468 1.00 . A A . 41 ARG HH21 1 1
8 17360 1 1 41 ARG HH22 H 5.546 -5.907 12.791 1.00 . A A . 41 ARG HH22 1 1
8 17361 1 1 41 ARG N N 5.370 -2.251 20.402 1.00 . A A . 41 ARG N 1 1
8 17362 1 1 41 ARG NE N 5.100 -4.506 15.649 1.00 . A A . 41 ARG NE 1 1
8 17363 1 1 41 ARG NH1 N 4.109 -6.403 14.784 1.00 . A A . 41 ARG NH1 1 1
8 17364 1 1 41 ARG NH2 N 5.668 -5.255 13.553 1.00 . A A . 41 ARG NH2 1 1
8 17365 1 1 41 ARG O O 7.419 -0.375 18.230 1.00 . A A . 41 ARG O 1 1
8 17366 1 1 42 GLY C C 4.028 1.957 18.512 1.00 . A A . 42 GLY C 1 1
8 17367 1 1 42 GLY CA C 5.147 1.113 17.942 1.00 . A A . 42 GLY CA 1 1
8 17368 1 1 42 GLY H H 4.388 -0.613 18.903 1.00 . A A . 42 GLY H 1 1
8 17369 1 1 42 GLY HA2 H 6.086 1.621 18.106 1.00 . A A . 42 GLY HA2 1 1
8 17370 1 1 42 GLY HA3 H 4.991 1.000 16.879 1.00 . A A . 42 GLY HA3 1 1
8 17371 1 1 42 GLY N N 5.208 -0.200 18.552 1.00 . A A . 42 GLY N 1 1
8 17372 1 1 42 GLY O O 3.813 1.972 19.723 1.00 . A A . 42 GLY O 1 1
8 17373 1 1 43 VAL C C 0.972 3.087 17.169 1.00 . A A . 43 VAL C 1 1
8 17374 1 1 43 VAL CA C 2.166 3.459 18.035 1.00 . A A . 43 VAL CA 1 1
8 17375 1 1 43 VAL CB C 2.422 4.981 17.930 1.00 . A A . 43 VAL CB 1 1
8 17376 1 1 43 VAL CG1 C 3.439 5.430 18.969 1.00 . A A . 43 VAL CG1 1 1
8 17377 1 1 43 VAL CG2 C 2.882 5.361 16.529 1.00 . A A . 43 VAL CG2 1 1
8 17378 1 1 43 VAL H H 3.573 2.637 16.691 1.00 . A A . 43 VAL H 1 1
8 17379 1 1 43 VAL HA H 1.938 3.222 19.064 1.00 . A A . 43 VAL HA 1 1
8 17380 1 1 43 VAL HB H 1.493 5.494 18.129 1.00 . A A . 43 VAL HB 1 1
8 17381 1 1 43 VAL HG11 H 3.590 6.498 18.889 1.00 . A A . 43 VAL HG11 1 1
8 17382 1 1 43 VAL HG12 H 4.376 4.921 18.801 1.00 . A A . 43 VAL HG12 1 1
8 17383 1 1 43 VAL HG13 H 3.073 5.193 19.957 1.00 . A A . 43 VAL HG13 1 1
8 17384 1 1 43 VAL HG21 H 2.104 5.123 15.818 1.00 . A A . 43 VAL HG21 1 1
8 17385 1 1 43 VAL HG22 H 3.775 4.807 16.282 1.00 . A A . 43 VAL HG22 1 1
8 17386 1 1 43 VAL HG23 H 3.093 6.420 16.491 1.00 . A A . 43 VAL HG23 1 1
8 17387 1 1 43 VAL N N 3.323 2.665 17.639 1.00 . A A . 43 VAL N 1 1
8 17388 1 1 43 VAL O O 1.139 2.503 16.095 1.00 . A A . 43 VAL O 1 1
8 17389 1 1 44 SER C C -2.387 4.180 16.738 1.00 . A A . 44 SER C 1 1
8 17390 1 1 44 SER CA C -1.436 3.012 16.961 1.00 . A A . 44 SER CA 1 1
8 17391 1 1 44 SER CB C -2.125 1.949 17.811 1.00 . A A . 44 SER CB 1 1
8 17392 1 1 44 SER H H -0.280 4.000 18.423 1.00 . A A . 44 SER H 1 1
8 17393 1 1 44 SER HA H -1.170 2.584 16.006 1.00 . A A . 44 SER HA 1 1
8 17394 1 1 44 SER HB2 H -2.497 2.403 18.718 1.00 . A A . 44 SER HB2 1 1
8 17395 1 1 44 SER HB3 H -2.948 1.525 17.256 1.00 . A A . 44 SER HB3 1 1
8 17396 1 1 44 SER HG H -1.294 0.202 17.509 1.00 . A A . 44 SER HG 1 1
8 17397 1 1 44 SER N N -0.217 3.439 17.624 1.00 . A A . 44 SER N 1 1
8 17398 1 1 44 SER O O -2.152 5.288 17.221 1.00 . A A . 44 SER O 1 1
8 17399 1 1 44 SER OG O -1.224 0.912 18.159 1.00 . A A . 44 SER OG 1 1
8 17400 1 1 45 PHE C C -5.430 4.931 17.018 1.00 . A A . 45 PHE C 1 1
8 17401 1 1 45 PHE CA C -4.510 4.903 15.805 1.00 . A A . 45 PHE CA 1 1
8 17402 1 1 45 PHE CB C -5.309 4.585 14.538 1.00 . A A . 45 PHE CB 1 1
8 17403 1 1 45 PHE CD1 C -4.332 4.085 12.282 1.00 . A A . 45 PHE CD1 1 1
8 17404 1 1 45 PHE CD2 C -4.260 6.330 13.083 1.00 . A A . 45 PHE CD2 1 1
8 17405 1 1 45 PHE CE1 C -3.698 4.477 11.118 1.00 . A A . 45 PHE CE1 1 1
8 17406 1 1 45 PHE CE2 C -3.626 6.728 11.924 1.00 . A A . 45 PHE CE2 1 1
8 17407 1 1 45 PHE CG C -4.617 5.006 13.275 1.00 . A A . 45 PHE CG 1 1
8 17408 1 1 45 PHE CZ C -3.347 5.803 10.939 1.00 . A A . 45 PHE CZ 1 1
8 17409 1 1 45 PHE H H -3.543 3.041 15.581 1.00 . A A . 45 PHE H 1 1
8 17410 1 1 45 PHE HA H -4.047 5.871 15.697 1.00 . A A . 45 PHE HA 1 1
8 17411 1 1 45 PHE HB2 H -5.473 3.518 14.484 1.00 . A A . 45 PHE HB2 1 1
8 17412 1 1 45 PHE HB3 H -6.262 5.088 14.582 1.00 . A A . 45 PHE HB3 1 1
8 17413 1 1 45 PHE HD1 H -4.608 3.052 12.424 1.00 . A A . 45 PHE HD1 1 1
8 17414 1 1 45 PHE HD2 H -4.475 7.055 13.855 1.00 . A A . 45 PHE HD2 1 1
8 17415 1 1 45 PHE HE1 H -3.482 3.750 10.350 1.00 . A A . 45 PHE HE1 1 1
8 17416 1 1 45 PHE HE2 H -3.352 7.765 11.786 1.00 . A A . 45 PHE HE2 1 1
8 17417 1 1 45 PHE HZ H -2.854 6.117 10.031 1.00 . A A . 45 PHE HZ 1 1
8 17418 1 1 45 PHE N N -3.456 3.921 16.000 1.00 . A A . 45 PHE N 1 1
8 17419 1 1 45 PHE O O -5.371 4.040 17.864 1.00 . A A . 45 PHE O 1 1
8 17420 1 1 46 ALA C C -8.156 4.943 18.325 1.00 . A A . 46 ALA C 1 1
8 17421 1 1 46 ALA CA C -7.181 6.109 18.233 1.00 . A A . 46 ALA CA 1 1
8 17422 1 1 46 ALA CB C -7.938 7.423 18.138 1.00 . A A . 46 ALA CB 1 1
8 17423 1 1 46 ALA H H -6.278 6.630 16.386 1.00 . A A . 46 ALA H 1 1
8 17424 1 1 46 ALA HA H -6.584 6.133 19.132 1.00 . A A . 46 ALA HA 1 1
8 17425 1 1 46 ALA HB1 H -8.557 7.419 17.254 1.00 . A A . 46 ALA HB1 1 1
8 17426 1 1 46 ALA HB2 H -7.234 8.241 18.081 1.00 . A A . 46 ALA HB2 1 1
8 17427 1 1 46 ALA HB3 H -8.559 7.544 19.013 1.00 . A A . 46 ALA HB3 1 1
8 17428 1 1 46 ALA N N -6.272 5.956 17.101 1.00 . A A . 46 ALA N 1 1
8 17429 1 1 46 ALA O O -8.327 4.349 19.390 1.00 . A A . 46 ALA O 1 1
8 17430 1 1 47 GLU C C -9.673 2.776 15.846 1.00 . A A . 47 GLU C 1 1
8 17431 1 1 47 GLU CA C -9.729 3.504 17.183 1.00 . A A . 47 GLU CA 1 1
8 17432 1 1 47 GLU CB C -11.155 3.987 17.454 1.00 . A A . 47 GLU CB 1 1
8 17433 1 1 47 GLU CD C -13.179 5.204 16.597 1.00 . A A . 47 GLU CD 1 1
8 17434 1 1 47 GLU CG C -11.713 4.907 16.382 1.00 . A A . 47 GLU CG 1 1
8 17435 1 1 47 GLU H H -8.624 5.119 16.388 1.00 . A A . 47 GLU H 1 1
8 17436 1 1 47 GLU HA H -9.442 2.813 17.963 1.00 . A A . 47 GLU HA 1 1
8 17437 1 1 47 GLU HB2 H -11.804 3.127 17.529 1.00 . A A . 47 GLU HB2 1 1
8 17438 1 1 47 GLU HB3 H -11.169 4.518 18.395 1.00 . A A . 47 GLU HB3 1 1
8 17439 1 1 47 GLU HG2 H -11.165 5.838 16.401 1.00 . A A . 47 GLU HG2 1 1
8 17440 1 1 47 GLU HG3 H -11.591 4.435 15.418 1.00 . A A . 47 GLU HG3 1 1
8 17441 1 1 47 GLU N N -8.793 4.613 17.210 1.00 . A A . 47 GLU N 1 1
8 17442 1 1 47 GLU O O -9.055 3.250 14.889 1.00 . A A . 47 GLU O 1 1
8 17443 1 1 47 GLU OE1 O -13.979 4.246 16.646 1.00 . A A . 47 GLU OE1 1 1
8 17444 1 1 47 GLU OE2 O -13.540 6.393 16.707 1.00 . A A . 47 GLU OE2 1 1
8 17445 1 1 48 GLU C C -11.125 1.486 13.459 1.00 . A A . 48 GLU C 1 1
8 17446 1 1 48 GLU CA C -10.379 0.794 14.602 1.00 . A A . 48 GLU CA 1 1
8 17447 1 1 48 GLU CB C -11.070 -0.526 14.949 1.00 . A A . 48 GLU CB 1 1
8 17448 1 1 48 GLU CD C -12.080 -2.666 14.111 1.00 . A A . 48 GLU CD 1 1
8 17449 1 1 48 GLU CG C -11.153 -1.513 13.801 1.00 . A A . 48 GLU CG 1 1
8 17450 1 1 48 GLU H H -10.812 1.324 16.603 1.00 . A A . 48 GLU H 1 1
8 17451 1 1 48 GLU HA H -9.366 0.592 14.293 1.00 . A A . 48 GLU HA 1 1
8 17452 1 1 48 GLU HB2 H -10.529 -0.996 15.756 1.00 . A A . 48 GLU HB2 1 1
8 17453 1 1 48 GLU HB3 H -12.075 -0.312 15.282 1.00 . A A . 48 GLU HB3 1 1
8 17454 1 1 48 GLU HG2 H -11.518 -1.000 12.923 1.00 . A A . 48 GLU HG2 1 1
8 17455 1 1 48 GLU HG3 H -10.165 -1.904 13.606 1.00 . A A . 48 GLU HG3 1 1
8 17456 1 1 48 GLU N N -10.336 1.631 15.795 1.00 . A A . 48 GLU N 1 1
8 17457 1 1 48 GLU O O -10.882 1.207 12.286 1.00 . A A . 48 GLU O 1 1
8 17458 1 1 48 GLU OE1 O -13.284 -2.567 13.787 1.00 . A A . 48 GLU OE1 1 1
8 17459 1 1 48 GLU OE2 O -11.621 -3.669 14.691 1.00 . A A . 48 GLU OE2 1 1
8 17460 1 1 49 ASN C C -12.148 4.249 12.173 1.00 . A A . 49 ASN C 1 1
8 17461 1 1 49 ASN CA C -12.873 3.063 12.818 1.00 . A A . 49 ASN CA 1 1
8 17462 1 1 49 ASN CB C -14.180 3.514 13.487 1.00 . A A . 49 ASN CB 1 1
8 17463 1 1 49 ASN CG C -15.252 3.935 12.496 1.00 . A A . 49 ASN CG 1 1
8 17464 1 1 49 ASN H H -12.110 2.645 14.754 1.00 . A A . 49 ASN H 1 1
8 17465 1 1 49 ASN HA H -13.102 2.340 12.051 1.00 . A A . 49 ASN HA 1 1
8 17466 1 1 49 ASN HB2 H -14.571 2.697 14.076 1.00 . A A . 49 ASN HB2 1 1
8 17467 1 1 49 ASN HB3 H -13.972 4.351 14.138 1.00 . A A . 49 ASN HB3 1 1
8 17468 1 1 49 ASN HD21 H -15.845 2.050 12.316 1.00 . A A . 49 ASN HD21 1 1
8 17469 1 1 49 ASN HD22 H -16.718 3.208 11.373 1.00 . A A . 49 ASN HD22 1 1
8 17470 1 1 49 ASN N N -12.021 2.403 13.808 1.00 . A A . 49 ASN N 1 1
8 17471 1 1 49 ASN ND2 N -16.014 2.968 12.013 1.00 . A A . 49 ASN ND2 1 1
8 17472 1 1 49 ASN O O -12.732 5.009 11.400 1.00 . A A . 49 ASN O 1 1
8 17473 1 1 49 ASN OD1 O -15.389 5.114 12.169 1.00 . A A . 49 ASN OD1 1 1
8 17474 1 1 50 GLU C C -10.016 5.386 10.396 1.00 . A A . 50 GLU C 1 1
8 17475 1 1 50 GLU CA C -10.047 5.464 11.927 1.00 . A A . 50 GLU CA 1 1
8 17476 1 1 50 GLU CB C -8.624 5.375 12.486 1.00 . A A . 50 GLU CB 1 1
8 17477 1 1 50 GLU CD C -8.330 7.849 12.818 1.00 . A A . 50 GLU CD 1 1
8 17478 1 1 50 GLU CG C -7.773 6.595 12.187 1.00 . A A . 50 GLU CG 1 1
8 17479 1 1 50 GLU H H -10.449 3.750 13.098 1.00 . A A . 50 GLU H 1 1
8 17480 1 1 50 GLU HA H -10.485 6.405 12.222 1.00 . A A . 50 GLU HA 1 1
8 17481 1 1 50 GLU HB2 H -8.678 5.254 13.557 1.00 . A A . 50 GLU HB2 1 1
8 17482 1 1 50 GLU HB3 H -8.137 4.510 12.059 1.00 . A A . 50 GLU HB3 1 1
8 17483 1 1 50 GLU HG2 H -6.778 6.427 12.569 1.00 . A A . 50 GLU HG2 1 1
8 17484 1 1 50 GLU HG3 H -7.730 6.736 11.117 1.00 . A A . 50 GLU HG3 1 1
8 17485 1 1 50 GLU N N -10.864 4.391 12.482 1.00 . A A . 50 GLU N 1 1
8 17486 1 1 50 GLU O O -10.094 4.298 9.818 1.00 . A A . 50 GLU O 1 1
8 17487 1 1 50 GLU OE1 O -9.327 8.384 12.298 1.00 . A A . 50 GLU OE1 1 1
8 17488 1 1 50 GLU OE2 O -7.774 8.301 13.839 1.00 . A A . 50 GLU OE2 1 1
8 17489 1 1 51 SER C C -8.891 7.590 7.766 1.00 . A A . 51 SER C 1 1
8 17490 1 1 51 SER CA C -9.905 6.569 8.281 1.00 . A A . 51 SER CA 1 1
8 17491 1 1 51 SER CB C -11.307 6.891 7.760 1.00 . A A . 51 SER CB 1 1
8 17492 1 1 51 SER H H -9.839 7.379 10.240 1.00 . A A . 51 SER H 1 1
8 17493 1 1 51 SER HA H -9.618 5.590 7.931 1.00 . A A . 51 SER HA 1 1
8 17494 1 1 51 SER HB2 H -11.615 7.856 8.135 1.00 . A A . 51 SER HB2 1 1
8 17495 1 1 51 SER HB3 H -11.293 6.909 6.681 1.00 . A A . 51 SER HB3 1 1
8 17496 1 1 51 SER HG H -11.882 5.446 8.961 1.00 . A A . 51 SER HG 1 1
8 17497 1 1 51 SER N N -9.915 6.534 9.736 1.00 . A A . 51 SER N 1 1
8 17498 1 1 51 SER O O -8.956 8.767 8.107 1.00 . A A . 51 SER O 1 1
8 17499 1 1 51 SER OG O -12.243 5.912 8.192 1.00 . A A . 51 SER OG 1 1
8 17500 1 1 52 LEU C C -7.417 8.925 5.342 1.00 . A A . 52 LEU C 1 1
8 17501 1 1 52 LEU CA C -6.895 7.975 6.410 1.00 . A A . 52 LEU CA 1 1
8 17502 1 1 52 LEU CB C -5.768 7.121 5.823 1.00 . A A . 52 LEU CB 1 1
8 17503 1 1 52 LEU CD1 C -3.920 5.462 6.134 1.00 . A A . 52 LEU CD1 1 1
8 17504 1 1 52 LEU CD2 C -4.289 7.254 7.835 1.00 . A A . 52 LEU CD2 1 1
8 17505 1 1 52 LEU CG C -4.957 6.319 6.839 1.00 . A A . 52 LEU CG 1 1
8 17506 1 1 52 LEU H H -8.000 6.184 6.661 1.00 . A A . 52 LEU H 1 1
8 17507 1 1 52 LEU HA H -6.503 8.555 7.230 1.00 . A A . 52 LEU HA 1 1
8 17508 1 1 52 LEU HB2 H -6.201 6.430 5.114 1.00 . A A . 52 LEU HB2 1 1
8 17509 1 1 52 LEU HB3 H -5.092 7.775 5.292 1.00 . A A . 52 LEU HB3 1 1
8 17510 1 1 52 LEU HD11 H -4.413 4.806 5.429 1.00 . A A . 52 LEU HD11 1 1
8 17511 1 1 52 LEU HD12 H -3.386 4.870 6.861 1.00 . A A . 52 LEU HD12 1 1
8 17512 1 1 52 LEU HD13 H -3.225 6.099 5.606 1.00 . A A . 52 LEU HD13 1 1
8 17513 1 1 52 LEU HD21 H -5.045 7.807 8.372 1.00 . A A . 52 LEU HD21 1 1
8 17514 1 1 52 LEU HD22 H -3.646 7.942 7.307 1.00 . A A . 52 LEU HD22 1 1
8 17515 1 1 52 LEU HD23 H -3.700 6.676 8.531 1.00 . A A . 52 LEU HD23 1 1
8 17516 1 1 52 LEU HG H -5.620 5.665 7.385 1.00 . A A . 52 LEU HG 1 1
8 17517 1 1 52 LEU N N -7.962 7.123 6.936 1.00 . A A . 52 LEU N 1 1
8 17518 1 1 52 LEU O O -6.768 9.919 5.007 1.00 . A A . 52 LEU O 1 1
8 17519 1 1 53 ASP C C -10.136 10.451 4.327 1.00 . A A . 53 ASP C 1 1
8 17520 1 1 53 ASP CA C -9.164 9.430 3.748 1.00 . A A . 53 ASP CA 1 1
8 17521 1 1 53 ASP CB C -9.861 8.546 2.718 1.00 . A A . 53 ASP CB 1 1
8 17522 1 1 53 ASP CG C -10.072 9.263 1.399 1.00 . A A . 53 ASP CG 1 1
8 17523 1 1 53 ASP H H -9.072 7.825 5.124 1.00 . A A . 53 ASP H 1 1
8 17524 1 1 53 ASP HA H -8.357 9.961 3.264 1.00 . A A . 53 ASP HA 1 1
8 17525 1 1 53 ASP HB2 H -9.259 7.669 2.541 1.00 . A A . 53 ASP HB2 1 1
8 17526 1 1 53 ASP HB3 H -10.825 8.246 3.103 1.00 . A A . 53 ASP HB3 1 1
8 17527 1 1 53 ASP N N -8.587 8.619 4.806 1.00 . A A . 53 ASP N 1 1
8 17528 1 1 53 ASP O O -10.925 11.066 3.609 1.00 . A A . 53 ASP O 1 1
8 17529 1 1 53 ASP OD1 O -11.050 8.944 0.691 1.00 . A A . 53 ASP OD1 1 1
8 17530 1 1 53 ASP OD2 O -9.248 10.137 1.054 1.00 . A A . 53 ASP OD2 1 1
8 17531 1 1 54 ASP C C -9.935 12.834 6.620 1.00 . A A . 54 ASP C 1 1
8 17532 1 1 54 ASP CA C -10.856 11.671 6.284 1.00 . A A . 54 ASP CA 1 1
8 17533 1 1 54 ASP CB C -11.546 11.149 7.545 1.00 . A A . 54 ASP CB 1 1
8 17534 1 1 54 ASP CG C -12.753 11.988 7.915 1.00 . A A . 54 ASP CG 1 1
8 17535 1 1 54 ASP H H -9.509 10.043 6.178 1.00 . A A . 54 ASP H 1 1
8 17536 1 1 54 ASP HA H -11.605 12.013 5.587 1.00 . A A . 54 ASP HA 1 1
8 17537 1 1 54 ASP HB2 H -11.872 10.133 7.381 1.00 . A A . 54 ASP HB2 1 1
8 17538 1 1 54 ASP HB3 H -10.846 11.172 8.369 1.00 . A A . 54 ASP HB3 1 1
8 17539 1 1 54 ASP N N -10.084 10.625 5.636 1.00 . A A . 54 ASP N 1 1
8 17540 1 1 54 ASP O O -8.733 12.769 6.363 1.00 . A A . 54 ASP O 1 1
8 17541 1 1 54 ASP OD1 O -13.882 11.585 7.575 1.00 . A A . 54 ASP OD1 1 1
8 17542 1 1 54 ASP OD2 O -12.577 13.063 8.528 1.00 . A A . 54 ASP OD2 1 1
8 17543 1 1 55 GLN C C -9.272 14.989 8.994 1.00 . A A . 55 GLN C 1 1
8 17544 1 1 55 GLN CA C -9.687 15.052 7.538 1.00 . A A . 55 GLN CA 1 1
8 17545 1 1 55 GLN CB C -10.435 16.355 7.275 1.00 . A A . 55 GLN CB 1 1
8 17546 1 1 55 GLN CD C -12.194 17.924 8.195 1.00 . A A . 55 GLN CD 1 1
8 17547 1 1 55 GLN CG C -11.732 16.486 8.048 1.00 . A A . 55 GLN CG 1 1
8 17548 1 1 55 GLN H H -11.450 13.889 7.388 1.00 . A A . 55 GLN H 1 1
8 17549 1 1 55 GLN HA H -8.799 15.032 6.928 1.00 . A A . 55 GLN HA 1 1
8 17550 1 1 55 GLN HB2 H -9.794 17.175 7.542 1.00 . A A . 55 GLN HB2 1 1
8 17551 1 1 55 GLN HB3 H -10.663 16.416 6.222 1.00 . A A . 55 GLN HB3 1 1
8 17552 1 1 55 GLN HE21 H -10.315 18.557 8.383 1.00 . A A . 55 GLN HE21 1 1
8 17553 1 1 55 GLN HE22 H -11.525 19.778 8.441 1.00 . A A . 55 GLN HE22 1 1
8 17554 1 1 55 GLN HG2 H -12.495 15.932 7.527 1.00 . A A . 55 GLN HG2 1 1
8 17555 1 1 55 GLN HG3 H -11.592 16.064 9.033 1.00 . A A . 55 GLN HG3 1 1
8 17556 1 1 55 GLN N N -10.486 13.895 7.183 1.00 . A A . 55 GLN N 1 1
8 17557 1 1 55 GLN NE2 N -11.251 18.843 8.358 1.00 . A A . 55 GLN NE2 1 1
8 17558 1 1 55 GLN O O -8.302 15.618 9.395 1.00 . A A . 55 GLN O 1 1
8 17559 1 1 55 GLN OE1 O -13.392 18.200 8.206 1.00 . A A . 55 GLN OE1 1 1
8 17560 1 1 56 ASN C C -9.092 12.735 11.493 1.00 . A A . 56 ASN C 1 1
8 17561 1 1 56 ASN CA C -9.688 14.112 11.202 1.00 . A A . 56 ASN CA 1 1
8 17562 1 1 56 ASN CB C -10.894 14.443 12.124 1.00 . A A . 56 ASN CB 1 1
8 17563 1 1 56 ASN CG C -11.958 13.352 12.276 1.00 . A A . 56 ASN CG 1 1
8 17564 1 1 56 ASN H H -10.768 13.738 9.408 1.00 . A A . 56 ASN H 1 1
8 17565 1 1 56 ASN HA H -8.913 14.842 11.397 1.00 . A A . 56 ASN HA 1 1
8 17566 1 1 56 ASN HB2 H -10.518 14.662 13.110 1.00 . A A . 56 ASN HB2 1 1
8 17567 1 1 56 ASN HB3 H -11.380 15.330 11.742 1.00 . A A . 56 ASN HB3 1 1
8 17568 1 1 56 ASN HD21 H -11.942 12.929 10.334 1.00 . A A . 56 ASN HD21 1 1
8 17569 1 1 56 ASN HD22 H -13.023 11.998 11.300 1.00 . A A . 56 ASN HD22 1 1
8 17570 1 1 56 ASN N N -10.013 14.235 9.786 1.00 . A A . 56 ASN N 1 1
8 17571 1 1 56 ASN ND2 N -12.346 12.696 11.195 1.00 . A A . 56 ASN ND2 1 1
8 17572 1 1 56 ASN O O -9.778 11.718 11.474 1.00 . A A . 56 ASN O 1 1
8 17573 1 1 56 ASN OD1 O -12.472 13.142 13.375 1.00 . A A . 56 ASN OD1 1 1
8 17574 1 1 57 ILE C C -6.304 11.580 13.270 1.00 . A A . 57 ILE C 1 1
8 17575 1 1 57 ILE CA C -7.068 11.474 11.959 1.00 . A A . 57 ILE CA 1 1
8 17576 1 1 57 ILE CB C -6.097 11.151 10.803 1.00 . A A . 57 ILE CB 1 1
8 17577 1 1 57 ILE CD1 C -5.975 11.072 8.260 1.00 . A A . 57 ILE CD1 1 1
8 17578 1 1 57 ILE CG1 C -6.862 11.149 9.478 1.00 . A A . 57 ILE CG1 1 1
8 17579 1 1 57 ILE CG2 C -5.412 9.804 11.030 1.00 . A A . 57 ILE CG2 1 1
8 17580 1 1 57 ILE H H -7.283 13.558 11.691 1.00 . A A . 57 ILE H 1 1
8 17581 1 1 57 ILE HA H -7.793 10.676 12.035 1.00 . A A . 57 ILE HA 1 1
8 17582 1 1 57 ILE HB H -5.336 11.915 10.772 1.00 . A A . 57 ILE HB 1 1
8 17583 1 1 57 ILE HD11 H -5.375 10.176 8.310 1.00 . A A . 57 ILE HD11 1 1
8 17584 1 1 57 ILE HD12 H -5.333 11.938 8.230 1.00 . A A . 57 ILE HD12 1 1
8 17585 1 1 57 ILE HD13 H -6.590 11.047 7.373 1.00 . A A . 57 ILE HD13 1 1
8 17586 1 1 57 ILE HG12 H -7.528 10.299 9.454 1.00 . A A . 57 ILE HG12 1 1
8 17587 1 1 57 ILE HG13 H -7.444 12.057 9.406 1.00 . A A . 57 ILE HG13 1 1
8 17588 1 1 57 ILE HG21 H -4.855 9.836 11.954 1.00 . A A . 57 ILE HG21 1 1
8 17589 1 1 57 ILE HG22 H -4.740 9.597 10.211 1.00 . A A . 57 ILE HG22 1 1
8 17590 1 1 57 ILE HG23 H -6.159 9.026 11.089 1.00 . A A . 57 ILE HG23 1 1
8 17591 1 1 57 ILE N N -7.785 12.715 11.706 1.00 . A A . 57 ILE N 1 1
8 17592 1 1 57 ILE O O -5.639 12.584 13.530 1.00 . A A . 57 ILE O 1 1
8 17593 1 1 58 SER C C -4.885 9.420 15.676 1.00 . A A . 58 SER C 1 1
8 17594 1 1 58 SER CA C -5.846 10.584 15.427 1.00 . A A . 58 SER CA 1 1
8 17595 1 1 58 SER CB C -6.984 10.579 16.448 1.00 . A A . 58 SER CB 1 1
8 17596 1 1 58 SER H H -6.875 9.735 13.785 1.00 . A A . 58 SER H 1 1
8 17597 1 1 58 SER HA H -5.297 11.509 15.529 1.00 . A A . 58 SER HA 1 1
8 17598 1 1 58 SER HB2 H -6.606 10.243 17.403 1.00 . A A . 58 SER HB2 1 1
8 17599 1 1 58 SER HB3 H -7.375 11.580 16.548 1.00 . A A . 58 SER HB3 1 1
8 17600 1 1 58 SER HG H -7.766 9.215 15.248 1.00 . A A . 58 SER HG 1 1
8 17601 1 1 58 SER N N -6.405 10.552 14.090 1.00 . A A . 58 SER N 1 1
8 17602 1 1 58 SER O O -5.255 8.251 15.555 1.00 . A A . 58 SER O 1 1
8 17603 1 1 58 SER OG O -8.037 9.714 16.041 1.00 . A A . 58 SER OG 1 1
8 17604 1 1 59 ILE C C -2.239 8.858 17.797 1.00 . A A . 59 ILE C 1 1
8 17605 1 1 59 ILE CA C -2.628 8.760 16.322 1.00 . A A . 59 ILE CA 1 1
8 17606 1 1 59 ILE CB C -1.367 8.952 15.445 1.00 . A A . 59 ILE CB 1 1
8 17607 1 1 59 ILE CD1 C -0.578 9.351 13.046 1.00 . A A . 59 ILE CD1 1 1
8 17608 1 1 59 ILE CG1 C -1.752 9.080 13.967 1.00 . A A . 59 ILE CG1 1 1
8 17609 1 1 59 ILE CG2 C -0.408 7.786 15.642 1.00 . A A . 59 ILE CG2 1 1
8 17610 1 1 59 ILE H H -3.415 10.712 16.089 1.00 . A A . 59 ILE H 1 1
8 17611 1 1 59 ILE HA H -3.043 7.782 16.126 1.00 . A A . 59 ILE HA 1 1
8 17612 1 1 59 ILE HB H -0.869 9.857 15.761 1.00 . A A . 59 ILE HB 1 1
8 17613 1 1 59 ILE HD11 H 0.151 8.560 13.152 1.00 . A A . 59 ILE HD11 1 1
8 17614 1 1 59 ILE HD12 H -0.125 10.296 13.309 1.00 . A A . 59 ILE HD12 1 1
8 17615 1 1 59 ILE HD13 H -0.923 9.388 12.024 1.00 . A A . 59 ILE HD13 1 1
8 17616 1 1 59 ILE HG12 H -2.219 8.162 13.646 1.00 . A A . 59 ILE HG12 1 1
8 17617 1 1 59 ILE HG13 H -2.455 9.893 13.856 1.00 . A A . 59 ILE HG13 1 1
8 17618 1 1 59 ILE HG21 H 0.457 7.922 15.009 1.00 . A A . 59 ILE HG21 1 1
8 17619 1 1 59 ILE HG22 H -0.905 6.863 15.379 1.00 . A A . 59 ILE HG22 1 1
8 17620 1 1 59 ILE HG23 H -0.095 7.746 16.675 1.00 . A A . 59 ILE HG23 1 1
8 17621 1 1 59 ILE N N -3.647 9.756 16.020 1.00 . A A . 59 ILE N 1 1
8 17622 1 1 59 ILE O O -1.987 9.952 18.306 1.00 . A A . 59 ILE O 1 1
8 17623 1 1 60 ALA C C -0.470 7.368 20.190 1.00 . A A . 60 ALA C 1 1
8 17624 1 1 60 ALA CA C -1.928 7.704 19.907 1.00 . A A . 60 ALA CA 1 1
8 17625 1 1 60 ALA CB C -2.845 6.709 20.601 1.00 . A A . 60 ALA CB 1 1
8 17626 1 1 60 ALA H H -2.334 6.871 18.005 1.00 . A A . 60 ALA H 1 1
8 17627 1 1 60 ALA HA H -2.139 8.689 20.300 1.00 . A A . 60 ALA HA 1 1
8 17628 1 1 60 ALA HB1 H -2.629 5.714 20.244 1.00 . A A . 60 ALA HB1 1 1
8 17629 1 1 60 ALA HB2 H -3.874 6.955 20.382 1.00 . A A . 60 ALA HB2 1 1
8 17630 1 1 60 ALA HB3 H -2.684 6.752 21.670 1.00 . A A . 60 ALA HB3 1 1
8 17631 1 1 60 ALA N N -2.197 7.723 18.478 1.00 . A A . 60 ALA N 1 1
8 17632 1 1 60 ALA O O 0.073 6.401 19.653 1.00 . A A . 60 ALA O 1 1
8 17633 1 1 61 GLY C C 1.670 7.744 22.911 1.00 . A A . 61 GLY C 1 1
8 17634 1 1 61 GLY CA C 1.527 7.935 21.418 1.00 . A A . 61 GLY CA 1 1
8 17635 1 1 61 GLY H H -0.330 8.947 21.408 1.00 . A A . 61 GLY H 1 1
8 17636 1 1 61 GLY HA2 H 1.881 7.047 20.914 1.00 . A A . 61 GLY HA2 1 1
8 17637 1 1 61 GLY HA3 H 2.128 8.778 21.112 1.00 . A A . 61 GLY HA3 1 1
8 17638 1 1 61 GLY N N 0.154 8.172 21.034 1.00 . A A . 61 GLY N 1 1
8 17639 1 1 61 GLY O O 1.213 8.573 23.703 1.00 . A A . 61 GLY O 1 1
8 17640 1 1 62 HIS C C 3.965 6.433 25.076 1.00 . A A . 62 HIS C 1 1
8 17641 1 1 62 HIS CA C 2.488 6.336 24.713 1.00 . A A . 62 HIS CA 1 1
8 17642 1 1 62 HIS CB C 1.937 4.940 25.030 1.00 . A A . 62 HIS CB 1 1
8 17643 1 1 62 HIS CD2 C 1.590 5.206 27.594 1.00 . A A . 62 HIS CD2 1 1
8 17644 1 1 62 HIS CE1 C 2.468 3.299 28.228 1.00 . A A . 62 HIS CE1 1 1
8 17645 1 1 62 HIS CG C 2.015 4.561 26.480 1.00 . A A . 62 HIS CG 1 1
8 17646 1 1 62 HIS H H 2.652 6.031 22.627 1.00 . A A . 62 HIS H 1 1
8 17647 1 1 62 HIS HA H 1.941 7.068 25.287 1.00 . A A . 62 HIS HA 1 1
8 17648 1 1 62 HIS HB2 H 0.899 4.896 24.734 1.00 . A A . 62 HIS HB2 1 1
8 17649 1 1 62 HIS HB3 H 2.496 4.206 24.465 1.00 . A A . 62 HIS HB3 1 1
8 17650 1 1 62 HIS HD1 H 2.960 2.675 26.333 1.00 . A A . 62 HIS HD1 1 1
8 17651 1 1 62 HIS HD2 H 1.106 6.173 27.632 1.00 . A A . 62 HIS HD2 1 1
8 17652 1 1 62 HIS HE1 H 2.810 2.479 28.840 1.00 . A A . 62 HIS HE1 1 1
8 17653 1 1 62 HIS N N 2.298 6.646 23.304 1.00 . A A . 62 HIS N 1 1
8 17654 1 1 62 HIS ND1 N 2.561 3.373 26.914 1.00 . A A . 62 HIS ND1 1 1
8 17655 1 1 62 HIS NE2 N 1.884 4.398 28.665 1.00 . A A . 62 HIS NE2 1 1
8 17656 1 1 62 HIS O O 4.655 5.417 25.209 1.00 . A A . 62 HIS O 1 1
8 17657 1 1 63 THR C C 6.223 7.314 26.863 1.00 . A A . 63 THR C 1 1
8 17658 1 1 63 THR CA C 5.837 7.930 25.517 1.00 . A A . 63 THR CA 1 1
8 17659 1 1 63 THR CB C 6.096 9.450 25.530 1.00 . A A . 63 THR CB 1 1
8 17660 1 1 63 THR CG2 C 7.576 9.763 25.701 1.00 . A A . 63 THR CG2 1 1
8 17661 1 1 63 THR H H 3.831 8.423 25.100 1.00 . A A . 63 THR H 1 1
8 17662 1 1 63 THR HA H 6.442 7.486 24.739 1.00 . A A . 63 THR HA 1 1
8 17663 1 1 63 THR HB H 5.550 9.888 26.354 1.00 . A A . 63 THR HB 1 1
8 17664 1 1 63 THR HG1 H 6.091 9.615 23.559 1.00 . A A . 63 THR HG1 1 1
8 17665 1 1 63 THR HG21 H 7.714 10.835 25.741 1.00 . A A . 63 THR HG21 1 1
8 17666 1 1 63 THR HG22 H 8.130 9.359 24.869 1.00 . A A . 63 THR HG22 1 1
8 17667 1 1 63 THR HG23 H 7.934 9.319 26.621 1.00 . A A . 63 THR HG23 1 1
8 17668 1 1 63 THR N N 4.441 7.664 25.209 1.00 . A A . 63 THR N 1 1
8 17669 1 1 63 THR O O 5.483 7.424 27.841 1.00 . A A . 63 THR O 1 1
8 17670 1 1 63 THR OG1 O 5.626 10.023 24.299 1.00 . A A . 63 THR OG1 1 1
8 17671 1 1 64 PHE C C 9.345 6.047 28.209 1.00 . A A . 64 PHE C 1 1
8 17672 1 1 64 PHE CA C 7.823 5.966 28.099 1.00 . A A . 64 PHE CA 1 1
8 17673 1 1 64 PHE CB C 7.361 4.504 28.077 1.00 . A A . 64 PHE CB 1 1
8 17674 1 1 64 PHE CD1 C 6.764 4.107 30.479 1.00 . A A . 64 PHE CD1 1 1
8 17675 1 1 64 PHE CD2 C 8.504 2.790 29.517 1.00 . A A . 64 PHE CD2 1 1
8 17676 1 1 64 PHE CE1 C 6.929 3.451 31.683 1.00 . A A . 64 PHE CE1 1 1
8 17677 1 1 64 PHE CE2 C 8.672 2.129 30.719 1.00 . A A . 64 PHE CE2 1 1
8 17678 1 1 64 PHE CG C 7.549 3.785 29.384 1.00 . A A . 64 PHE CG 1 1
8 17679 1 1 64 PHE CZ C 7.885 2.461 31.803 1.00 . A A . 64 PHE CZ 1 1
8 17680 1 1 64 PHE H H 7.934 6.623 26.097 1.00 . A A . 64 PHE H 1 1
8 17681 1 1 64 PHE HA H 7.383 6.465 28.950 1.00 . A A . 64 PHE HA 1 1
8 17682 1 1 64 PHE HB2 H 6.312 4.470 27.830 1.00 . A A . 64 PHE HB2 1 1
8 17683 1 1 64 PHE HB3 H 7.921 3.970 27.322 1.00 . A A . 64 PHE HB3 1 1
8 17684 1 1 64 PHE HD1 H 6.017 4.881 30.386 1.00 . A A . 64 PHE HD1 1 1
8 17685 1 1 64 PHE HD2 H 9.121 2.530 28.669 1.00 . A A . 64 PHE HD2 1 1
8 17686 1 1 64 PHE HE1 H 6.310 3.711 32.530 1.00 . A A . 64 PHE HE1 1 1
8 17687 1 1 64 PHE HE2 H 9.420 1.356 30.811 1.00 . A A . 64 PHE HE2 1 1
8 17688 1 1 64 PHE HZ H 8.015 1.947 32.744 1.00 . A A . 64 PHE HZ 1 1
8 17689 1 1 64 PHE N N 7.371 6.647 26.896 1.00 . A A . 64 PHE N 1 1
8 17690 1 1 64 PHE O O 10.041 6.110 27.194 1.00 . A A . 64 PHE O 1 1
8 17691 1 1 65 ILE C C 12.132 5.192 28.961 1.00 . A A . 65 ILE C 1 1
8 17692 1 1 65 ILE CA C 11.268 6.187 29.739 1.00 . A A . 65 ILE CA 1 1
8 17693 1 1 65 ILE CB C 11.526 5.988 31.248 1.00 . A A . 65 ILE CB 1 1
8 17694 1 1 65 ILE CD1 C 10.769 6.759 33.559 1.00 . A A . 65 ILE CD1 1 1
8 17695 1 1 65 ILE CG1 C 10.715 6.998 32.065 1.00 . A A . 65 ILE CG1 1 1
8 17696 1 1 65 ILE CG2 C 13.013 6.111 31.558 1.00 . A A . 65 ILE CG2 1 1
8 17697 1 1 65 ILE H H 9.221 5.927 30.194 1.00 . A A . 65 ILE H 1 1
8 17698 1 1 65 ILE HA H 11.562 7.191 29.475 1.00 . A A . 65 ILE HA 1 1
8 17699 1 1 65 ILE HB H 11.212 4.989 31.512 1.00 . A A . 65 ILE HB 1 1
8 17700 1 1 65 ILE HD11 H 10.178 7.508 34.066 1.00 . A A . 65 ILE HD11 1 1
8 17701 1 1 65 ILE HD12 H 11.793 6.819 33.897 1.00 . A A . 65 ILE HD12 1 1
8 17702 1 1 65 ILE HD13 H 10.373 5.780 33.781 1.00 . A A . 65 ILE HD13 1 1
8 17703 1 1 65 ILE HG12 H 11.093 7.993 31.877 1.00 . A A . 65 ILE HG12 1 1
8 17704 1 1 65 ILE HG13 H 9.678 6.949 31.759 1.00 . A A . 65 ILE HG13 1 1
8 17705 1 1 65 ILE HG21 H 13.170 5.997 32.620 1.00 . A A . 65 ILE HG21 1 1
8 17706 1 1 65 ILE HG22 H 13.368 7.082 31.243 1.00 . A A . 65 ILE HG22 1 1
8 17707 1 1 65 ILE HG23 H 13.555 5.339 31.029 1.00 . A A . 65 ILE HG23 1 1
8 17708 1 1 65 ILE N N 9.840 6.036 29.445 1.00 . A A . 65 ILE N 1 1
8 17709 1 1 65 ILE O O 13.173 5.551 28.414 1.00 . A A . 65 ILE O 1 1
8 17710 1 1 66 ASP C C 12.386 2.875 26.779 1.00 . A A . 66 ASP C 1 1
8 17711 1 1 66 ASP CA C 12.472 2.870 28.302 1.00 . A A . 66 ASP CA 1 1
8 17712 1 1 66 ASP CB C 12.019 1.514 28.842 1.00 . A A . 66 ASP CB 1 1
8 17713 1 1 66 ASP CG C 12.405 1.310 30.291 1.00 . A A . 66 ASP CG 1 1
8 17714 1 1 66 ASP H H 10.805 3.738 29.284 1.00 . A A . 66 ASP H 1 1
8 17715 1 1 66 ASP HA H 13.502 3.026 28.586 1.00 . A A . 66 ASP HA 1 1
8 17716 1 1 66 ASP HB2 H 10.944 1.440 28.761 1.00 . A A . 66 ASP HB2 1 1
8 17717 1 1 66 ASP HB3 H 12.475 0.732 28.255 1.00 . A A . 66 ASP HB3 1 1
8 17718 1 1 66 ASP N N 11.683 3.946 28.903 1.00 . A A . 66 ASP N 1 1
8 17719 1 1 66 ASP O O 12.823 1.930 26.123 1.00 . A A . 66 ASP O 1 1
8 17720 1 1 66 ASP OD1 O 11.790 1.947 31.172 1.00 . A A . 66 ASP OD1 1 1
8 17721 1 1 66 ASP OD2 O 13.319 0.497 30.557 1.00 . A A . 66 ASP OD2 1 1
8 17722 1 1 67 ARG C C 12.236 5.469 24.365 1.00 . A A . 67 ARG C 1 1
8 17723 1 1 67 ARG CA C 11.744 4.077 24.767 1.00 . A A . 67 ARG CA 1 1
8 17724 1 1 67 ARG CB C 10.303 3.853 24.275 1.00 . A A . 67 ARG CB 1 1
8 17725 1 1 67 ARG CD C 8.111 2.628 24.585 1.00 . A A . 67 ARG CD 1 1
8 17726 1 1 67 ARG CG C 9.577 2.723 24.992 1.00 . A A . 67 ARG CG 1 1
8 17727 1 1 67 ARG CZ C 6.735 1.827 22.698 1.00 . A A . 67 ARG CZ 1 1
8 17728 1 1 67 ARG H H 11.469 4.651 26.787 1.00 . A A . 67 ARG H 1 1
8 17729 1 1 67 ARG HA H 12.392 3.334 24.323 1.00 . A A . 67 ARG HA 1 1
8 17730 1 1 67 ARG HB2 H 9.741 4.763 24.414 1.00 . A A . 67 ARG HB2 1 1
8 17731 1 1 67 ARG HB3 H 10.330 3.621 23.219 1.00 . A A . 67 ARG HB3 1 1
8 17732 1 1 67 ARG HD2 H 7.583 2.056 25.332 1.00 . A A . 67 ARG HD2 1 1
8 17733 1 1 67 ARG HD3 H 7.698 3.626 24.544 1.00 . A A . 67 ARG HD3 1 1
8 17734 1 1 67 ARG HE H 8.724 1.635 22.836 1.00 . A A . 67 ARG HE 1 1
8 17735 1 1 67 ARG HG2 H 10.063 1.789 24.754 1.00 . A A . 67 ARG HG2 1 1
8 17736 1 1 67 ARG HG3 H 9.633 2.895 26.057 1.00 . A A . 67 ARG HG3 1 1
8 17737 1 1 67 ARG HH11 H 5.703 2.822 24.129 1.00 . A A . 67 ARG HH11 1 1
8 17738 1 1 67 ARG HH12 H 4.745 2.187 22.830 1.00 . A A . 67 ARG HH12 1 1
8 17739 1 1 67 ARG HH21 H 7.456 0.818 21.092 1.00 . A A . 67 ARG HH21 1 1
8 17740 1 1 67 ARG HH22 H 5.737 1.061 21.108 1.00 . A A . 67 ARG HH22 1 1
8 17741 1 1 67 ARG N N 11.824 3.936 26.215 1.00 . A A . 67 ARG N 1 1
8 17742 1 1 67 ARG NE N 7.925 1.985 23.284 1.00 . A A . 67 ARG NE 1 1
8 17743 1 1 67 ARG NH1 N 5.642 2.322 23.265 1.00 . A A . 67 ARG NH1 1 1
8 17744 1 1 67 ARG NH2 N 6.637 1.186 21.538 1.00 . A A . 67 ARG NH2 1 1
8 17745 1 1 67 ARG O O 11.437 6.357 24.067 1.00 . A A . 67 ARG O 1 1
8 17746 1 1 68 PRO C C 14.108 7.479 22.718 1.00 . A A . 68 PRO C 1 1
8 17747 1 1 68 PRO CA C 14.164 7.002 24.169 1.00 . A A . 68 PRO CA 1 1
8 17748 1 1 68 PRO CB C 15.613 6.808 24.612 1.00 . A A . 68 PRO CB 1 1
8 17749 1 1 68 PRO CD C 14.590 4.636 24.593 1.00 . A A . 68 PRO CD 1 1
8 17750 1 1 68 PRO CG C 15.894 5.361 24.386 1.00 . A A . 68 PRO CG 1 1
8 17751 1 1 68 PRO HA H 13.697 7.744 24.801 1.00 . A A . 68 PRO HA 1 1
8 17752 1 1 68 PRO HB2 H 16.261 7.434 24.015 1.00 . A A . 68 PRO HB2 1 1
8 17753 1 1 68 PRO HB3 H 15.712 7.070 25.654 1.00 . A A . 68 PRO HB3 1 1
8 17754 1 1 68 PRO HD2 H 14.485 3.838 23.873 1.00 . A A . 68 PRO HD2 1 1
8 17755 1 1 68 PRO HD3 H 14.532 4.247 25.599 1.00 . A A . 68 PRO HD3 1 1
8 17756 1 1 68 PRO HG2 H 16.248 5.211 23.378 1.00 . A A . 68 PRO HG2 1 1
8 17757 1 1 68 PRO HG3 H 16.630 5.016 25.098 1.00 . A A . 68 PRO HG3 1 1
8 17758 1 1 68 PRO N N 13.565 5.677 24.374 1.00 . A A . 68 PRO N 1 1
8 17759 1 1 68 PRO O O 14.085 8.679 22.454 1.00 . A A . 68 PRO O 1 1
8 17760 1 1 69 ASN C C 13.099 5.901 19.644 1.00 . A A . 69 ASN C 1 1
8 17761 1 1 69 ASN CA C 14.010 6.878 20.375 1.00 . A A . 69 ASN CA 1 1
8 17762 1 1 69 ASN CB C 15.401 6.914 19.729 1.00 . A A . 69 ASN CB 1 1
8 17763 1 1 69 ASN CG C 16.313 5.790 20.186 1.00 . A A . 69 ASN CG 1 1
8 17764 1 1 69 ASN H H 14.158 5.606 22.037 1.00 . A A . 69 ASN H 1 1
8 17765 1 1 69 ASN HA H 13.574 7.863 20.307 1.00 . A A . 69 ASN HA 1 1
8 17766 1 1 69 ASN HB2 H 15.284 6.831 18.665 1.00 . A A . 69 ASN HB2 1 1
8 17767 1 1 69 ASN HB3 H 15.874 7.855 19.962 1.00 . A A . 69 ASN HB3 1 1
8 17768 1 1 69 ASN HD21 H 17.117 6.971 21.568 1.00 . A A . 69 ASN HD21 1 1
8 17769 1 1 69 ASN HD22 H 17.742 5.355 21.501 1.00 . A A . 69 ASN HD22 1 1
8 17770 1 1 69 ASN N N 14.098 6.543 21.780 1.00 . A A . 69 ASN N 1 1
8 17771 1 1 69 ASN ND2 N 17.137 6.067 21.185 1.00 . A A . 69 ASN ND2 1 1
8 17772 1 1 69 ASN O O 13.554 5.019 18.919 1.00 . A A . 69 ASN O 1 1
8 17773 1 1 69 ASN OD1 O 16.300 4.694 19.630 1.00 . A A . 69 ASN OD1 1 1
8 17774 1 1 70 TYR C C 9.701 6.165 18.671 1.00 . A A . 70 TYR C 1 1
8 17775 1 1 70 TYR CA C 10.806 5.244 19.186 1.00 . A A . 70 TYR CA 1 1
8 17776 1 1 70 TYR CB C 10.204 4.197 20.142 1.00 . A A . 70 TYR CB 1 1
8 17777 1 1 70 TYR CD1 C 8.961 5.616 21.812 1.00 . A A . 70 TYR CD1 1 1
8 17778 1 1 70 TYR CD2 C 7.696 4.208 20.369 1.00 . A A . 70 TYR CD2 1 1
8 17779 1 1 70 TYR CE1 C 7.800 6.088 22.378 1.00 . A A . 70 TYR CE1 1 1
8 17780 1 1 70 TYR CE2 C 6.527 4.669 20.935 1.00 . A A . 70 TYR CE2 1 1
8 17781 1 1 70 TYR CG C 8.931 4.671 20.799 1.00 . A A . 70 TYR CG 1 1
8 17782 1 1 70 TYR CZ C 6.583 5.612 21.936 1.00 . A A . 70 TYR CZ 1 1
8 17783 1 1 70 TYR H H 11.506 6.707 20.537 1.00 . A A . 70 TYR H 1 1
8 17784 1 1 70 TYR HA H 11.279 4.748 18.353 1.00 . A A . 70 TYR HA 1 1
8 17785 1 1 70 TYR HB2 H 9.983 3.294 19.592 1.00 . A A . 70 TYR HB2 1 1
8 17786 1 1 70 TYR HB3 H 10.918 3.976 20.924 1.00 . A A . 70 TYR HB3 1 1
8 17787 1 1 70 TYR HD1 H 9.916 5.985 22.157 1.00 . A A . 70 TYR HD1 1 1
8 17788 1 1 70 TYR HD2 H 7.656 3.468 19.583 1.00 . A A . 70 TYR HD2 1 1
8 17789 1 1 70 TYR HE1 H 7.848 6.827 23.162 1.00 . A A . 70 TYR HE1 1 1
8 17790 1 1 70 TYR HE2 H 5.574 4.296 20.589 1.00 . A A . 70 TYR HE2 1 1
8 17791 1 1 70 TYR HH H 5.490 7.045 22.600 1.00 . A A . 70 TYR HH 1 1
8 17792 1 1 70 TYR N N 11.804 6.044 19.878 1.00 . A A . 70 TYR N 1 1
8 17793 1 1 70 TYR O O 9.526 7.256 19.216 1.00 . A A . 70 TYR O 1 1
8 17794 1 1 70 TYR OH O 5.419 6.090 22.482 1.00 . A A . 70 TYR OH 1 1
8 17795 1 1 71 GLN C C 7.509 7.772 17.615 1.00 . A A . 71 GLN C 1 1
8 17796 1 1 71 GLN CA C 7.759 6.342 17.103 1.00 . A A . 71 GLN CA 1 1
8 17797 1 1 71 GLN CB C 6.559 5.456 17.452 1.00 . A A . 71 GLN CB 1 1
8 17798 1 1 71 GLN CD C 6.563 3.816 15.514 1.00 . A A . 71 GLN CD 1 1
8 17799 1 1 71 GLN CG C 6.703 4.009 17.009 1.00 . A A . 71 GLN CG 1 1
8 17800 1 1 71 GLN H H 9.360 4.942 17.129 1.00 . A A . 71 GLN H 1 1
8 17801 1 1 71 GLN HA H 7.843 6.382 16.028 1.00 . A A . 71 GLN HA 1 1
8 17802 1 1 71 GLN HB2 H 6.422 5.462 18.521 1.00 . A A . 71 GLN HB2 1 1
8 17803 1 1 71 GLN HB3 H 5.677 5.866 16.983 1.00 . A A . 71 GLN HB3 1 1
8 17804 1 1 71 GLN HE21 H 5.295 5.337 15.392 1.00 . A A . 71 GLN HE21 1 1
8 17805 1 1 71 GLN HE22 H 5.637 4.519 13.908 1.00 . A A . 71 GLN HE22 1 1
8 17806 1 1 71 GLN HG2 H 7.677 3.653 17.307 1.00 . A A . 71 GLN HG2 1 1
8 17807 1 1 71 GLN HG3 H 5.943 3.423 17.506 1.00 . A A . 71 GLN HG3 1 1
8 17808 1 1 71 GLN N N 9.005 5.722 17.614 1.00 . A A . 71 GLN N 1 1
8 17809 1 1 71 GLN NE2 N 5.754 4.646 14.876 1.00 . A A . 71 GLN NE2 1 1
8 17810 1 1 71 GLN O O 7.976 8.741 17.021 1.00 . A A . 71 GLN O 1 1
8 17811 1 1 71 GLN OE1 O 7.165 2.913 14.940 1.00 . A A . 71 GLN OE1 1 1
8 17812 1 1 72 PHE C C 7.086 9.303 20.710 1.00 . A A . 72 PHE C 1 1
8 17813 1 1 72 PHE CA C 6.477 9.197 19.319 1.00 . A A . 72 PHE CA 1 1
8 17814 1 1 72 PHE CB C 4.967 9.435 19.421 1.00 . A A . 72 PHE CB 1 1
8 17815 1 1 72 PHE CD1 C 4.982 9.964 16.963 1.00 . A A . 72 PHE CD1 1 1
8 17816 1 1 72 PHE CD2 C 2.892 9.525 18.023 1.00 . A A . 72 PHE CD2 1 1
8 17817 1 1 72 PHE CE1 C 4.335 10.164 15.760 1.00 . A A . 72 PHE CE1 1 1
8 17818 1 1 72 PHE CE2 C 2.239 9.723 16.823 1.00 . A A . 72 PHE CE2 1 1
8 17819 1 1 72 PHE CG C 4.269 9.642 18.106 1.00 . A A . 72 PHE CG 1 1
8 17820 1 1 72 PHE CZ C 2.962 10.041 15.689 1.00 . A A . 72 PHE CZ 1 1
8 17821 1 1 72 PHE H H 6.427 7.092 19.161 1.00 . A A . 72 PHE H 1 1
8 17822 1 1 72 PHE HA H 6.912 9.958 18.688 1.00 . A A . 72 PHE HA 1 1
8 17823 1 1 72 PHE HB2 H 4.512 8.582 19.900 1.00 . A A . 72 PHE HB2 1 1
8 17824 1 1 72 PHE HB3 H 4.792 10.311 20.028 1.00 . A A . 72 PHE HB3 1 1
8 17825 1 1 72 PHE HD1 H 6.056 10.057 17.017 1.00 . A A . 72 PHE HD1 1 1
8 17826 1 1 72 PHE HD2 H 2.326 9.277 18.911 1.00 . A A . 72 PHE HD2 1 1
8 17827 1 1 72 PHE HE1 H 4.902 10.416 14.876 1.00 . A A . 72 PHE HE1 1 1
8 17828 1 1 72 PHE HE2 H 1.165 9.625 16.769 1.00 . A A . 72 PHE HE2 1 1
8 17829 1 1 72 PHE HZ H 2.452 10.197 14.748 1.00 . A A . 72 PHE HZ 1 1
8 17830 1 1 72 PHE N N 6.771 7.895 18.725 1.00 . A A . 72 PHE N 1 1
8 17831 1 1 72 PHE O O 6.507 8.826 21.688 1.00 . A A . 72 PHE O 1 1
8 17832 1 1 73 THR C C 9.666 11.432 22.089 1.00 . A A . 73 THR C 1 1
8 17833 1 1 73 THR CA C 8.910 10.106 22.077 1.00 . A A . 73 THR CA 1 1
8 17834 1 1 73 THR CB C 9.868 8.930 22.395 1.00 . A A . 73 THR CB 1 1
8 17835 1 1 73 THR CG2 C 11.102 8.941 21.505 1.00 . A A . 73 THR CG2 1 1
8 17836 1 1 73 THR H H 8.687 10.232 19.979 1.00 . A A . 73 THR H 1 1
8 17837 1 1 73 THR HA H 8.145 10.137 22.839 1.00 . A A . 73 THR HA 1 1
8 17838 1 1 73 THR HB H 9.334 8.014 22.217 1.00 . A A . 73 THR HB 1 1
8 17839 1 1 73 THR HG1 H 10.760 8.161 23.981 1.00 . A A . 73 THR HG1 1 1
8 17840 1 1 73 THR HG21 H 11.620 9.882 21.622 1.00 . A A . 73 THR HG21 1 1
8 17841 1 1 73 THR HG22 H 10.804 8.820 20.475 1.00 . A A . 73 THR HG22 1 1
8 17842 1 1 73 THR HG23 H 11.758 8.131 21.788 1.00 . A A . 73 THR HG23 1 1
8 17843 1 1 73 THR N N 8.253 9.914 20.795 1.00 . A A . 73 THR N 1 1
8 17844 1 1 73 THR O O 9.641 12.173 23.069 1.00 . A A . 73 THR O 1 1
8 17845 1 1 73 THR OG1 O 10.276 8.969 23.766 1.00 . A A . 73 THR OG1 1 1
8 17846 1 1 74 ASN C C 10.261 14.128 20.345 1.00 . A A . 74 ASN C 1 1
8 17847 1 1 74 ASN CA C 11.102 12.956 20.857 1.00 . A A . 74 ASN CA 1 1
8 17848 1 1 74 ASN CB C 12.289 12.701 19.922 1.00 . A A . 74 ASN CB 1 1
8 17849 1 1 74 ASN CG C 13.374 13.754 20.051 1.00 . A A . 74 ASN CG 1 1
8 17850 1 1 74 ASN H H 10.228 11.146 20.200 1.00 . A A . 74 ASN H 1 1
8 17851 1 1 74 ASN HA H 11.476 13.195 21.843 1.00 . A A . 74 ASN HA 1 1
8 17852 1 1 74 ASN HB2 H 12.719 11.735 20.155 1.00 . A A . 74 ASN HB2 1 1
8 17853 1 1 74 ASN HB3 H 11.941 12.697 18.902 1.00 . A A . 74 ASN HB3 1 1
8 17854 1 1 74 ASN HD21 H 13.841 13.542 18.131 1.00 . A A . 74 ASN HD21 1 1
8 17855 1 1 74 ASN HD22 H 14.773 14.702 19.012 1.00 . A A . 74 ASN HD22 1 1
8 17856 1 1 74 ASN N N 10.293 11.751 20.966 1.00 . A A . 74 ASN N 1 1
8 17857 1 1 74 ASN ND2 N 14.065 14.029 18.957 1.00 . A A . 74 ASN ND2 1 1
8 17858 1 1 74 ASN O O 10.780 15.079 19.763 1.00 . A A . 74 ASN O 1 1
8 17859 1 1 74 ASN OD1 O 13.599 14.304 21.129 1.00 . A A . 74 ASN OD1 1 1
8 17860 1 1 75 LEU C C 8.151 16.375 21.011 1.00 . A A . 75 LEU C 1 1
8 17861 1 1 75 LEU CA C 8.041 15.120 20.150 1.00 . A A . 75 LEU CA 1 1
8 17862 1 1 75 LEU CB C 6.600 14.609 20.131 1.00 . A A . 75 LEU CB 1 1
8 17863 1 1 75 LEU CD1 C 4.791 13.313 18.980 1.00 . A A . 75 LEU CD1 1 1
8 17864 1 1 75 LEU CD2 C 6.408 14.653 17.634 1.00 . A A . 75 LEU CD2 1 1
8 17865 1 1 75 LEU CG C 6.223 13.806 18.886 1.00 . A A . 75 LEU CG 1 1
8 17866 1 1 75 LEU H H 8.605 13.319 21.114 1.00 . A A . 75 LEU H 1 1
8 17867 1 1 75 LEU HA H 8.324 15.379 19.141 1.00 . A A . 75 LEU HA 1 1
8 17868 1 1 75 LEU HB2 H 6.449 13.983 20.999 1.00 . A A . 75 LEU HB2 1 1
8 17869 1 1 75 LEU HB3 H 5.935 15.458 20.199 1.00 . A A . 75 LEU HB3 1 1
8 17870 1 1 75 LEU HD11 H 4.533 12.779 18.078 1.00 . A A . 75 LEU HD11 1 1
8 17871 1 1 75 LEU HD12 H 4.127 14.157 19.101 1.00 . A A . 75 LEU HD12 1 1
8 17872 1 1 75 LEU HD13 H 4.693 12.653 19.830 1.00 . A A . 75 LEU HD13 1 1
8 17873 1 1 75 LEU HD21 H 7.445 14.945 17.547 1.00 . A A . 75 LEU HD21 1 1
8 17874 1 1 75 LEU HD22 H 5.791 15.538 17.704 1.00 . A A . 75 LEU HD22 1 1
8 17875 1 1 75 LEU HD23 H 6.120 14.081 16.764 1.00 . A A . 75 LEU HD23 1 1
8 17876 1 1 75 LEU HG H 6.870 12.945 18.808 1.00 . A A . 75 LEU HG 1 1
8 17877 1 1 75 LEU N N 8.957 14.075 20.602 1.00 . A A . 75 LEU N 1 1
8 17878 1 1 75 LEU O O 7.421 17.342 20.813 1.00 . A A . 75 LEU O 1 1
8 17879 1 1 76 LYS C C 10.199 18.522 21.945 1.00 . A A . 76 LYS C 1 1
8 17880 1 1 76 LYS CA C 9.366 17.540 22.756 1.00 . A A . 76 LYS CA 1 1
8 17881 1 1 76 LYS CB C 10.125 17.161 24.026 1.00 . A A . 76 LYS CB 1 1
8 17882 1 1 76 LYS CD C 12.389 16.418 24.815 1.00 . A A . 76 LYS CD 1 1
8 17883 1 1 76 LYS CE C 13.449 15.334 24.714 1.00 . A A . 76 LYS CE 1 1
8 17884 1 1 76 LYS CG C 11.307 16.239 23.768 1.00 . A A . 76 LYS CG 1 1
8 17885 1 1 76 LYS H H 9.561 15.529 22.136 1.00 . A A . 76 LYS H 1 1
8 17886 1 1 76 LYS HA H 8.431 18.009 23.021 1.00 . A A . 76 LYS HA 1 1
8 17887 1 1 76 LYS HB2 H 10.494 18.063 24.495 1.00 . A A . 76 LYS HB2 1 1
8 17888 1 1 76 LYS HB3 H 9.449 16.663 24.703 1.00 . A A . 76 LYS HB3 1 1
8 17889 1 1 76 LYS HD2 H 12.861 17.378 24.660 1.00 . A A . 76 LYS HD2 1 1
8 17890 1 1 76 LYS HD3 H 11.939 16.385 25.795 1.00 . A A . 76 LYS HD3 1 1
8 17891 1 1 76 LYS HE2 H 12.988 14.376 24.903 1.00 . A A . 76 LYS HE2 1 1
8 17892 1 1 76 LYS HE3 H 13.862 15.344 23.717 1.00 . A A . 76 LYS HE3 1 1
8 17893 1 1 76 LYS HG2 H 10.964 15.215 23.790 1.00 . A A . 76 LYS HG2 1 1
8 17894 1 1 76 LYS HG3 H 11.719 16.462 22.795 1.00 . A A . 76 LYS HG3 1 1
8 17895 1 1 76 LYS HZ1 H 15.258 14.786 25.604 1.00 . A A . 76 LYS HZ1 1 1
8 17896 1 1 76 LYS HZ2 H 14.170 15.541 26.663 1.00 . A A . 76 LYS HZ2 1 1
8 17897 1 1 76 LYS HZ3 H 15.009 16.462 25.517 1.00 . A A . 76 LYS HZ3 1 1
8 17898 1 1 76 LYS N N 9.070 16.357 21.962 1.00 . A A . 76 LYS N 1 1
8 17899 1 1 76 LYS NZ N 14.546 15.545 25.693 1.00 . A A . 76 LYS NZ 1 1
8 17900 1 1 76 LYS O O 10.251 19.714 22.246 1.00 . A A . 76 LYS O 1 1
8 17901 1 1 77 ALA C C 10.860 19.298 18.848 1.00 . A A . 77 ALA C 1 1
8 17902 1 1 77 ALA CA C 11.677 18.822 20.044 1.00 . A A . 77 ALA CA 1 1
8 17903 1 1 77 ALA CB C 12.904 18.036 19.603 1.00 . A A . 77 ALA CB 1 1
8 17904 1 1 77 ALA H H 10.778 17.044 20.736 1.00 . A A . 77 ALA H 1 1
8 17905 1 1 77 ALA HA H 12.010 19.682 20.608 1.00 . A A . 77 ALA HA 1 1
8 17906 1 1 77 ALA HB1 H 13.553 18.675 19.027 1.00 . A A . 77 ALA HB1 1 1
8 17907 1 1 77 ALA HB2 H 12.595 17.196 18.999 1.00 . A A . 77 ALA HB2 1 1
8 17908 1 1 77 ALA HB3 H 13.431 17.676 20.478 1.00 . A A . 77 ALA HB3 1 1
8 17909 1 1 77 ALA N N 10.855 18.005 20.917 1.00 . A A . 77 ALA N 1 1
8 17910 1 1 77 ALA O O 11.388 19.866 17.893 1.00 . A A . 77 ALA O 1 1
8 17911 1 1 78 ALA C C 8.237 20.958 18.151 1.00 . A A . 78 ALA C 1 1
8 17912 1 1 78 ALA CA C 8.633 19.511 17.897 1.00 . A A . 78 ALA CA 1 1
8 17913 1 1 78 ALA CB C 7.404 18.616 17.875 1.00 . A A . 78 ALA CB 1 1
8 17914 1 1 78 ALA H H 9.203 18.592 19.705 1.00 . A A . 78 ALA H 1 1
8 17915 1 1 78 ALA HA H 9.129 19.439 16.939 1.00 . A A . 78 ALA HA 1 1
8 17916 1 1 78 ALA HB1 H 6.951 18.605 18.858 1.00 . A A . 78 ALA HB1 1 1
8 17917 1 1 78 ALA HB2 H 7.697 17.612 17.605 1.00 . A A . 78 ALA HB2 1 1
8 17918 1 1 78 ALA HB3 H 6.693 18.991 17.153 1.00 . A A . 78 ALA HB3 1 1
8 17919 1 1 78 ALA N N 9.555 19.066 18.924 1.00 . A A . 78 ALA N 1 1
8 17920 1 1 78 ALA O O 8.268 21.426 19.290 1.00 . A A . 78 ALA O 1 1
8 17921 1 1 79 LYS C C 6.326 23.424 16.363 1.00 . A A . 79 LYS C 1 1
8 17922 1 1 79 LYS CA C 7.543 23.072 17.200 1.00 . A A . 79 LYS CA 1 1
8 17923 1 1 79 LYS CB C 8.748 23.917 16.776 1.00 . A A . 79 LYS CB 1 1
8 17924 1 1 79 LYS CD C 10.739 24.098 15.257 1.00 . A A . 79 LYS CD 1 1
8 17925 1 1 79 LYS CE C 11.324 23.738 13.901 1.00 . A A . 79 LYS CE 1 1
8 17926 1 1 79 LYS CG C 9.349 23.512 15.438 1.00 . A A . 79 LYS CG 1 1
8 17927 1 1 79 LYS H H 7.769 21.215 16.232 1.00 . A A . 79 LYS H 1 1
8 17928 1 1 79 LYS HA H 7.321 23.284 18.235 1.00 . A A . 79 LYS HA 1 1
8 17929 1 1 79 LYS HB2 H 8.436 24.949 16.702 1.00 . A A . 79 LYS HB2 1 1
8 17930 1 1 79 LYS HB3 H 9.510 23.840 17.532 1.00 . A A . 79 LYS HB3 1 1
8 17931 1 1 79 LYS HD2 H 10.682 25.172 15.341 1.00 . A A . 79 LYS HD2 1 1
8 17932 1 1 79 LYS HD3 H 11.384 23.708 16.031 1.00 . A A . 79 LYS HD3 1 1
8 17933 1 1 79 LYS HE2 H 11.240 22.671 13.759 1.00 . A A . 79 LYS HE2 1 1
8 17934 1 1 79 LYS HE3 H 10.759 24.248 13.134 1.00 . A A . 79 LYS HE3 1 1
8 17935 1 1 79 LYS HG2 H 9.414 22.435 15.393 1.00 . A A . 79 LYS HG2 1 1
8 17936 1 1 79 LYS HG3 H 8.710 23.869 14.644 1.00 . A A . 79 LYS HG3 1 1
8 17937 1 1 79 LYS HZ1 H 13.132 23.855 12.859 1.00 . A A . 79 LYS HZ1 1 1
8 17938 1 1 79 LYS HZ2 H 13.314 23.657 14.531 1.00 . A A . 79 LYS HZ2 1 1
8 17939 1 1 79 LYS HZ3 H 12.858 25.160 13.903 1.00 . A A . 79 LYS HZ3 1 1
8 17940 1 1 79 LYS N N 7.858 21.659 17.096 1.00 . A A . 79 LYS N 1 1
8 17941 1 1 79 LYS NZ N 12.754 24.130 13.790 1.00 . A A . 79 LYS NZ 1 1
8 17942 1 1 79 LYS O O 5.765 22.573 15.674 1.00 . A A . 79 LYS O 1 1
8 17943 1 1 80 LYS C C 4.844 25.116 14.229 1.00 . A A . 80 LYS C 1 1
8 17944 1 1 80 LYS CA C 4.747 25.197 15.753 1.00 . A A . 80 LYS CA 1 1
8 17945 1 1 80 LYS CB C 4.475 26.633 16.200 1.00 . A A . 80 LYS CB 1 1
8 17946 1 1 80 LYS CD C 5.452 28.894 16.742 1.00 . A A . 80 LYS CD 1 1
8 17947 1 1 80 LYS CE C 4.255 29.648 16.190 1.00 . A A . 80 LYS CE 1 1
8 17948 1 1 80 LYS CG C 5.665 27.564 16.032 1.00 . A A . 80 LYS CG 1 1
8 17949 1 1 80 LYS H H 6.522 25.329 16.910 1.00 . A A . 80 LYS H 1 1
8 17950 1 1 80 LYS HA H 3.925 24.576 16.075 1.00 . A A . 80 LYS HA 1 1
8 17951 1 1 80 LYS HB2 H 3.658 27.027 15.616 1.00 . A A . 80 LYS HB2 1 1
8 17952 1 1 80 LYS HB3 H 4.193 26.627 17.241 1.00 . A A . 80 LYS HB3 1 1
8 17953 1 1 80 LYS HD2 H 5.291 28.706 17.793 1.00 . A A . 80 LYS HD2 1 1
8 17954 1 1 80 LYS HD3 H 6.337 29.500 16.616 1.00 . A A . 80 LYS HD3 1 1
8 17955 1 1 80 LYS HE2 H 3.399 28.988 16.189 1.00 . A A . 80 LYS HE2 1 1
8 17956 1 1 80 LYS HE3 H 4.053 30.494 16.832 1.00 . A A . 80 LYS HE3 1 1
8 17957 1 1 80 LYS HG2 H 6.542 27.087 16.445 1.00 . A A . 80 LYS HG2 1 1
8 17958 1 1 80 LYS HG3 H 5.817 27.749 14.979 1.00 . A A . 80 LYS HG3 1 1
8 17959 1 1 80 LYS HZ1 H 5.101 30.981 14.821 1.00 . A A . 80 LYS HZ1 1 1
8 17960 1 1 80 LYS HZ2 H 3.576 30.397 14.364 1.00 . A A . 80 LYS HZ2 1 1
8 17961 1 1 80 LYS HZ3 H 4.941 29.400 14.227 1.00 . A A . 80 LYS HZ3 1 1
8 17962 1 1 80 LYS N N 5.958 24.697 16.410 1.00 . A A . 80 LYS N 1 1
8 17963 1 1 80 LYS NZ N 4.484 30.139 14.805 1.00 . A A . 80 LYS NZ 1 1
8 17964 1 1 80 LYS O O 3.858 25.308 13.515 1.00 . A A . 80 LYS O 1 1
8 17965 1 1 81 GLY C C 7.265 23.517 12.111 1.00 . A A . 81 GLY C 1 1
8 17966 1 1 81 GLY CA C 6.240 24.608 12.330 1.00 . A A . 81 GLY CA 1 1
8 17967 1 1 81 GLY H H 6.802 24.824 14.352 1.00 . A A . 81 GLY H 1 1
8 17968 1 1 81 GLY HA2 H 5.298 24.306 11.887 1.00 . A A . 81 GLY HA2 1 1
8 17969 1 1 81 GLY HA3 H 6.582 25.516 11.856 1.00 . A A . 81 GLY HA3 1 1
8 17970 1 1 81 GLY N N 6.040 24.851 13.742 1.00 . A A . 81 GLY N 1 1
8 17971 1 1 81 GLY O O 8.301 23.742 11.493 1.00 . A A . 81 GLY O 1 1
8 17972 1 1 82 SER C C 7.971 20.575 11.205 1.00 . A A . 82 SER C 1 1
8 17973 1 1 82 SER CA C 7.895 21.208 12.592 1.00 . A A . 82 SER CA 1 1
8 17974 1 1 82 SER CB C 7.442 20.166 13.609 1.00 . A A . 82 SER CB 1 1
8 17975 1 1 82 SER H H 6.104 22.211 13.081 1.00 . A A . 82 SER H 1 1
8 17976 1 1 82 SER HA H 8.871 21.567 12.868 1.00 . A A . 82 SER HA 1 1
8 17977 1 1 82 SER HB2 H 7.927 19.225 13.400 1.00 . A A . 82 SER HB2 1 1
8 17978 1 1 82 SER HB3 H 7.699 20.495 14.604 1.00 . A A . 82 SER HB3 1 1
8 17979 1 1 82 SER HG H 5.733 19.500 14.313 1.00 . A A . 82 SER HG 1 1
8 17980 1 1 82 SER N N 6.971 22.334 12.637 1.00 . A A . 82 SER N 1 1
8 17981 1 1 82 SER O O 8.903 19.824 10.916 1.00 . A A . 82 SER O 1 1
8 17982 1 1 82 SER OG O 6.038 19.987 13.536 1.00 . A A . 82 SER OG 1 1
8 17983 1 1 83 MET C C 6.697 18.772 9.172 1.00 . A A . 83 MET C 1 1
8 17984 1 1 83 MET CA C 6.835 20.282 9.051 1.00 . A A . 83 MET CA 1 1
8 17985 1 1 83 MET CB C 7.978 20.653 8.107 1.00 . A A . 83 MET CB 1 1
8 17986 1 1 83 MET CE C 5.445 21.192 6.230 1.00 . A A . 83 MET CE 1 1
8 17987 1 1 83 MET CG C 7.807 22.028 7.481 1.00 . A A . 83 MET CG 1 1
8 17988 1 1 83 MET H H 6.380 21.613 10.623 1.00 . A A . 83 MET H 1 1
8 17989 1 1 83 MET HA H 5.915 20.664 8.633 1.00 . A A . 83 MET HA 1 1
8 17990 1 1 83 MET HB2 H 8.907 20.640 8.658 1.00 . A A . 83 MET HB2 1 1
8 17991 1 1 83 MET HB3 H 8.027 19.923 7.314 1.00 . A A . 83 MET HB3 1 1
8 17992 1 1 83 MET HE1 H 4.884 21.815 6.911 1.00 . A A . 83 MET HE1 1 1
8 17993 1 1 83 MET HE2 H 5.625 20.230 6.686 1.00 . A A . 83 MET HE2 1 1
8 17994 1 1 83 MET HE3 H 4.880 21.058 5.315 1.00 . A A . 83 MET HE3 1 1
8 17995 1 1 83 MET HG2 H 7.199 22.631 8.139 1.00 . A A . 83 MET HG2 1 1
8 17996 1 1 83 MET HG3 H 8.777 22.484 7.382 1.00 . A A . 83 MET HG3 1 1
8 17997 1 1 83 MET N N 6.998 20.909 10.360 1.00 . A A . 83 MET N 1 1
8 17998 1 1 83 MET O O 7.677 18.031 9.129 1.00 . A A . 83 MET O 1 1
8 17999 1 1 83 MET SD S 7.011 21.980 5.856 1.00 . A A . 83 MET SD 1 1
8 18000 1 1 84 VAL C C 4.937 16.314 8.085 1.00 . A A . 84 VAL C 1 1
8 18001 1 1 84 VAL CA C 5.170 16.917 9.461 1.00 . A A . 84 VAL CA 1 1
8 18002 1 1 84 VAL CB C 3.920 16.687 10.334 1.00 . A A . 84 VAL CB 1 1
8 18003 1 1 84 VAL CG1 C 3.638 15.203 10.505 1.00 . A A . 84 VAL CG1 1 1
8 18004 1 1 84 VAL CG2 C 4.077 17.365 11.684 1.00 . A A . 84 VAL CG2 1 1
8 18005 1 1 84 VAL H H 4.724 18.975 9.365 1.00 . A A . 84 VAL H 1 1
8 18006 1 1 84 VAL HA H 6.014 16.432 9.927 1.00 . A A . 84 VAL HA 1 1
8 18007 1 1 84 VAL HB H 3.074 17.131 9.831 1.00 . A A . 84 VAL HB 1 1
8 18008 1 1 84 VAL HG11 H 3.426 14.765 9.541 1.00 . A A . 84 VAL HG11 1 1
8 18009 1 1 84 VAL HG12 H 2.786 15.071 11.157 1.00 . A A . 84 VAL HG12 1 1
8 18010 1 1 84 VAL HG13 H 4.502 14.720 10.938 1.00 . A A . 84 VAL HG13 1 1
8 18011 1 1 84 VAL HG21 H 3.194 17.190 12.281 1.00 . A A . 84 VAL HG21 1 1
8 18012 1 1 84 VAL HG22 H 4.207 18.429 11.540 1.00 . A A . 84 VAL HG22 1 1
8 18013 1 1 84 VAL HG23 H 4.942 16.963 12.193 1.00 . A A . 84 VAL HG23 1 1
8 18014 1 1 84 VAL N N 5.464 18.330 9.337 1.00 . A A . 84 VAL N 1 1
8 18015 1 1 84 VAL O O 4.101 16.797 7.324 1.00 . A A . 84 VAL O 1 1
8 18016 1 1 85 TYR C C 4.859 13.240 6.744 1.00 . A A . 85 TYR C 1 1
8 18017 1 1 85 TYR CA C 5.516 14.587 6.503 1.00 . A A . 85 TYR CA 1 1
8 18018 1 1 85 TYR CB C 6.865 14.395 5.803 1.00 . A A . 85 TYR CB 1 1
8 18019 1 1 85 TYR CD1 C 8.513 16.215 6.403 1.00 . A A . 85 TYR CD1 1 1
8 18020 1 1 85 TYR CD2 C 7.367 16.376 4.319 1.00 . A A . 85 TYR CD2 1 1
8 18021 1 1 85 TYR CE1 C 9.185 17.390 6.130 1.00 . A A . 85 TYR CE1 1 1
8 18022 1 1 85 TYR CE2 C 8.034 17.553 4.039 1.00 . A A . 85 TYR CE2 1 1
8 18023 1 1 85 TYR CG C 7.594 15.687 5.504 1.00 . A A . 85 TYR CG 1 1
8 18024 1 1 85 TYR CZ C 8.940 18.055 4.947 1.00 . A A . 85 TYR CZ 1 1
8 18025 1 1 85 TYR H H 6.376 14.966 8.394 1.00 . A A . 85 TYR H 1 1
8 18026 1 1 85 TYR HA H 4.872 15.186 5.877 1.00 . A A . 85 TYR HA 1 1
8 18027 1 1 85 TYR HB2 H 7.505 13.794 6.431 1.00 . A A . 85 TYR HB2 1 1
8 18028 1 1 85 TYR HB3 H 6.704 13.880 4.867 1.00 . A A . 85 TYR HB3 1 1
8 18029 1 1 85 TYR HD1 H 8.701 15.692 7.327 1.00 . A A . 85 TYR HD1 1 1
8 18030 1 1 85 TYR HD2 H 6.655 15.980 3.609 1.00 . A A . 85 TYR HD2 1 1
8 18031 1 1 85 TYR HE1 H 9.898 17.785 6.843 1.00 . A A . 85 TYR HE1 1 1
8 18032 1 1 85 TYR HE2 H 7.842 18.075 3.113 1.00 . A A . 85 TYR HE2 1 1
8 18033 1 1 85 TYR HH H 10.546 19.119 4.905 1.00 . A A . 85 TYR HH 1 1
8 18034 1 1 85 TYR N N 5.687 15.280 7.763 1.00 . A A . 85 TYR N 1 1
8 18035 1 1 85 TYR O O 5.469 12.335 7.310 1.00 . A A . 85 TYR O 1 1
8 18036 1 1 85 TYR OH O 9.611 19.223 4.667 1.00 . A A . 85 TYR OH 1 1
8 18037 1 1 86 PHE C C 3.050 11.056 5.198 1.00 . A A . 86 PHE C 1 1
8 18038 1 1 86 PHE CA C 2.913 11.852 6.487 1.00 . A A . 86 PHE CA 1 1
8 18039 1 1 86 PHE CB C 1.441 12.078 6.844 1.00 . A A . 86 PHE CB 1 1
8 18040 1 1 86 PHE CD1 C -0.483 10.479 6.667 1.00 . A A . 86 PHE CD1 1 1
8 18041 1 1 86 PHE CD2 C 1.242 10.001 8.242 1.00 . A A . 86 PHE CD2 1 1
8 18042 1 1 86 PHE CE1 C -1.152 9.332 7.048 1.00 . A A . 86 PHE CE1 1 1
8 18043 1 1 86 PHE CE2 C 0.580 8.851 8.626 1.00 . A A . 86 PHE CE2 1 1
8 18044 1 1 86 PHE CG C 0.719 10.826 7.258 1.00 . A A . 86 PHE CG 1 1
8 18045 1 1 86 PHE CZ C -0.620 8.518 8.029 1.00 . A A . 86 PHE CZ 1 1
8 18046 1 1 86 PHE H H 3.139 13.884 5.946 1.00 . A A . 86 PHE H 1 1
8 18047 1 1 86 PHE HA H 3.389 11.301 7.287 1.00 . A A . 86 PHE HA 1 1
8 18048 1 1 86 PHE HB2 H 1.380 12.780 7.662 1.00 . A A . 86 PHE HB2 1 1
8 18049 1 1 86 PHE HB3 H 0.931 12.489 5.986 1.00 . A A . 86 PHE HB3 1 1
8 18050 1 1 86 PHE HD1 H -0.898 11.115 5.897 1.00 . A A . 86 PHE HD1 1 1
8 18051 1 1 86 PHE HD2 H 2.181 10.261 8.708 1.00 . A A . 86 PHE HD2 1 1
8 18052 1 1 86 PHE HE1 H -2.090 9.072 6.579 1.00 . A A . 86 PHE HE1 1 1
8 18053 1 1 86 PHE HE2 H 0.997 8.217 9.395 1.00 . A A . 86 PHE HE2 1 1
8 18054 1 1 86 PHE HZ H -1.143 7.621 8.329 1.00 . A A . 86 PHE HZ 1 1
8 18055 1 1 86 PHE N N 3.606 13.114 6.348 1.00 . A A . 86 PHE N 1 1
8 18056 1 1 86 PHE O O 2.377 11.337 4.202 1.00 . A A . 86 PHE O 1 1
8 18057 1 1 87 LYS C C 3.226 8.122 3.991 1.00 . A A . 87 LYS C 1 1
8 18058 1 1 87 LYS CA C 4.222 9.265 4.049 1.00 . A A . 87 LYS CA 1 1
8 18059 1 1 87 LYS CB C 5.644 8.700 4.105 1.00 . A A . 87 LYS CB 1 1
8 18060 1 1 87 LYS CD C 6.406 9.320 1.816 1.00 . A A . 87 LYS CD 1 1
8 18061 1 1 87 LYS CE C 6.711 8.830 0.410 1.00 . A A . 87 LYS CE 1 1
8 18062 1 1 87 LYS CG C 6.140 8.176 2.772 1.00 . A A . 87 LYS CG 1 1
8 18063 1 1 87 LYS H H 4.446 9.913 6.047 1.00 . A A . 87 LYS H 1 1
8 18064 1 1 87 LYS HA H 4.114 9.877 3.166 1.00 . A A . 87 LYS HA 1 1
8 18065 1 1 87 LYS HB2 H 6.317 9.475 4.436 1.00 . A A . 87 LYS HB2 1 1
8 18066 1 1 87 LYS HB3 H 5.667 7.886 4.815 1.00 . A A . 87 LYS HB3 1 1
8 18067 1 1 87 LYS HD2 H 5.532 9.951 1.783 1.00 . A A . 87 LYS HD2 1 1
8 18068 1 1 87 LYS HD3 H 7.248 9.889 2.180 1.00 . A A . 87 LYS HD3 1 1
8 18069 1 1 87 LYS HE2 H 5.808 8.428 -0.018 1.00 . A A . 87 LYS HE2 1 1
8 18070 1 1 87 LYS HE3 H 7.045 9.669 -0.182 1.00 . A A . 87 LYS HE3 1 1
8 18071 1 1 87 LYS HG2 H 7.057 7.627 2.928 1.00 . A A . 87 LYS HG2 1 1
8 18072 1 1 87 LYS HG3 H 5.392 7.524 2.345 1.00 . A A . 87 LYS HG3 1 1
8 18073 1 1 87 LYS HZ1 H 8.200 7.721 -0.549 1.00 . A A . 87 LYS HZ1 1 1
8 18074 1 1 87 LYS HZ2 H 7.345 6.853 0.628 1.00 . A A . 87 LYS HZ2 1 1
8 18075 1 1 87 LYS HZ3 H 8.504 7.999 1.098 1.00 . A A . 87 LYS HZ3 1 1
8 18076 1 1 87 LYS N N 3.953 10.089 5.214 1.00 . A A . 87 LYS N 1 1
8 18077 1 1 87 LYS NZ N 7.765 7.781 0.398 1.00 . A A . 87 LYS NZ 1 1
8 18078 1 1 87 LYS O O 3.491 7.029 4.489 1.00 . A A . 87 LYS O 1 1
8 18079 1 1 88 VAL C C 0.791 6.801 2.038 1.00 . A A . 88 VAL C 1 1
8 18080 1 1 88 VAL CA C 1.011 7.392 3.424 1.00 . A A . 88 VAL CA 1 1
8 18081 1 1 88 VAL CB C -0.294 7.992 3.988 1.00 . A A . 88 VAL CB 1 1
8 18082 1 1 88 VAL CG1 C -0.762 9.181 3.165 1.00 . A A . 88 VAL CG1 1 1
8 18083 1 1 88 VAL CG2 C -1.382 6.939 4.085 1.00 . A A . 88 VAL CG2 1 1
8 18084 1 1 88 VAL H H 1.941 9.229 2.941 1.00 . A A . 88 VAL H 1 1
8 18085 1 1 88 VAL HA H 1.320 6.594 4.085 1.00 . A A . 88 VAL HA 1 1
8 18086 1 1 88 VAL HB H -0.086 8.343 4.986 1.00 . A A . 88 VAL HB 1 1
8 18087 1 1 88 VAL HG11 H -1.662 9.587 3.601 1.00 . A A . 88 VAL HG11 1 1
8 18088 1 1 88 VAL HG12 H -0.962 8.861 2.154 1.00 . A A . 88 VAL HG12 1 1
8 18089 1 1 88 VAL HG13 H 0.009 9.938 3.158 1.00 . A A . 88 VAL HG13 1 1
8 18090 1 1 88 VAL HG21 H -2.281 7.386 4.482 1.00 . A A . 88 VAL HG21 1 1
8 18091 1 1 88 VAL HG22 H -1.056 6.145 4.739 1.00 . A A . 88 VAL HG22 1 1
8 18092 1 1 88 VAL HG23 H -1.581 6.539 3.102 1.00 . A A . 88 VAL HG23 1 1
8 18093 1 1 88 VAL N N 2.074 8.374 3.408 1.00 . A A . 88 VAL N 1 1
8 18094 1 1 88 VAL O O 0.596 7.520 1.056 1.00 . A A . 88 VAL O 1 1
8 18095 1 1 89 GLY C C 1.794 5.121 -0.278 1.00 . A A . 89 GLY C 1 1
8 18096 1 1 89 GLY CA C 0.692 4.787 0.707 1.00 . A A . 89 GLY CA 1 1
8 18097 1 1 89 GLY H H 0.994 4.967 2.793 1.00 . A A . 89 GLY H 1 1
8 18098 1 1 89 GLY HA2 H 0.698 3.724 0.891 1.00 . A A . 89 GLY HA2 1 1
8 18099 1 1 89 GLY HA3 H -0.258 5.063 0.274 1.00 . A A . 89 GLY HA3 1 1
8 18100 1 1 89 GLY N N 0.848 5.481 1.970 1.00 . A A . 89 GLY N 1 1
8 18101 1 1 89 GLY O O 2.865 4.516 -0.253 1.00 . A A . 89 GLY O 1 1
8 18102 1 1 90 ASN C C 2.605 7.989 -2.289 1.00 . A A . 90 ASN C 1 1
8 18103 1 1 90 ASN CA C 2.490 6.473 -2.173 1.00 . A A . 90 ASN CA 1 1
8 18104 1 1 90 ASN CB C 2.077 5.879 -3.523 1.00 . A A . 90 ASN CB 1 1
8 18105 1 1 90 ASN CG C 0.689 6.308 -3.967 1.00 . A A . 90 ASN CG 1 1
8 18106 1 1 90 ASN H H 0.688 6.586 -1.067 1.00 . A A . 90 ASN H 1 1
8 18107 1 1 90 ASN HA H 3.453 6.073 -1.895 1.00 . A A . 90 ASN HA 1 1
8 18108 1 1 90 ASN HB2 H 2.784 6.195 -4.274 1.00 . A A . 90 ASN HB2 1 1
8 18109 1 1 90 ASN HB3 H 2.094 4.803 -3.450 1.00 . A A . 90 ASN HB3 1 1
8 18110 1 1 90 ASN HD21 H -0.100 4.672 -3.168 1.00 . A A . 90 ASN HD21 1 1
8 18111 1 1 90 ASN HD22 H -1.219 5.740 -3.948 1.00 . A A . 90 ASN HD22 1 1
8 18112 1 1 90 ASN N N 1.537 6.096 -1.138 1.00 . A A . 90 ASN N 1 1
8 18113 1 1 90 ASN ND2 N -0.309 5.493 -3.660 1.00 . A A . 90 ASN ND2 1 1
8 18114 1 1 90 ASN O O 3.199 8.503 -3.237 1.00 . A A . 90 ASN O 1 1
8 18115 1 1 90 ASN OD1 O 0.515 7.353 -4.591 1.00 . A A . 90 ASN OD1 1 1
8 18116 1 1 91 GLU C C 2.725 10.711 -0.084 1.00 . A A . 91 GLU C 1 1
8 18117 1 1 91 GLU CA C 2.069 10.157 -1.341 1.00 . A A . 91 GLU CA 1 1
8 18118 1 1 91 GLU CB C 0.651 10.714 -1.479 1.00 . A A . 91 GLU CB 1 1
8 18119 1 1 91 GLU CD C -1.659 10.922 -0.496 1.00 . A A . 91 GLU CD 1 1
8 18120 1 1 91 GLU CG C -0.286 10.303 -0.356 1.00 . A A . 91 GLU CG 1 1
8 18121 1 1 91 GLU H H 1.626 8.236 -0.566 1.00 . A A . 91 GLU H 1 1
8 18122 1 1 91 GLU HA H 2.651 10.467 -2.195 1.00 . A A . 91 GLU HA 1 1
8 18123 1 1 91 GLU HB2 H 0.704 11.791 -1.491 1.00 . A A . 91 GLU HB2 1 1
8 18124 1 1 91 GLU HB3 H 0.232 10.371 -2.411 1.00 . A A . 91 GLU HB3 1 1
8 18125 1 1 91 GLU HG2 H -0.390 9.228 -0.364 1.00 . A A . 91 GLU HG2 1 1
8 18126 1 1 91 GLU HG3 H 0.140 10.615 0.587 1.00 . A A . 91 GLU HG3 1 1
8 18127 1 1 91 GLU N N 2.049 8.699 -1.321 1.00 . A A . 91 GLU N 1 1
8 18128 1 1 91 GLU O O 2.836 10.019 0.929 1.00 . A A . 91 GLU O 1 1
8 18129 1 1 91 GLU OE1 O -2.530 10.304 -1.144 1.00 . A A . 91 GLU OE1 1 1
8 18130 1 1 91 GLU OE2 O -1.874 12.032 0.037 1.00 . A A . 91 GLU OE2 1 1
8 18131 1 1 92 THR C C 3.018 13.920 1.278 1.00 . A A . 92 THR C 1 1
8 18132 1 1 92 THR CA C 3.764 12.628 0.975 1.00 . A A . 92 THR CA 1 1
8 18133 1 1 92 THR CB C 5.243 12.950 0.714 1.00 . A A . 92 THR CB 1 1
8 18134 1 1 92 THR CG2 C 5.974 13.223 2.016 1.00 . A A . 92 THR CG2 1 1
8 18135 1 1 92 THR H H 3.074 12.445 -1.008 1.00 . A A . 92 THR H 1 1
8 18136 1 1 92 THR HA H 3.699 11.969 1.830 1.00 . A A . 92 THR HA 1 1
8 18137 1 1 92 THR HB H 5.303 13.827 0.089 1.00 . A A . 92 THR HB 1 1
8 18138 1 1 92 THR HG1 H 5.757 11.953 -0.907 1.00 . A A . 92 THR HG1 1 1
8 18139 1 1 92 THR HG21 H 7.002 13.473 1.806 1.00 . A A . 92 THR HG21 1 1
8 18140 1 1 92 THR HG22 H 5.937 12.337 2.637 1.00 . A A . 92 THR HG22 1 1
8 18141 1 1 92 THR HG23 H 5.498 14.045 2.531 1.00 . A A . 92 THR HG23 1 1
8 18142 1 1 92 THR N N 3.160 11.959 -0.161 1.00 . A A . 92 THR N 1 1
8 18143 1 1 92 THR O O 3.234 14.946 0.633 1.00 . A A . 92 THR O 1 1
8 18144 1 1 92 THR OG1 O 5.870 11.852 0.049 1.00 . A A . 92 THR OG1 1 1
8 18145 1 1 93 ARG C C 1.960 15.742 3.795 1.00 . A A . 93 ARG C 1 1
8 18146 1 1 93 ARG CA C 1.319 15.009 2.617 1.00 . A A . 93 ARG CA 1 1
8 18147 1 1 93 ARG CB C -0.113 14.565 2.939 1.00 . A A . 93 ARG CB 1 1
8 18148 1 1 93 ARG CD C -1.616 12.848 4.018 1.00 . A A . 93 ARG CD 1 1
8 18149 1 1 93 ARG CG C -0.182 13.289 3.762 1.00 . A A . 93 ARG CG 1 1
8 18150 1 1 93 ARG CZ C -3.594 12.043 2.774 1.00 . A A . 93 ARG CZ 1 1
8 18151 1 1 93 ARG H H 2.003 13.010 2.728 1.00 . A A . 93 ARG H 1 1
8 18152 1 1 93 ARG HA H 1.295 15.677 1.768 1.00 . A A . 93 ARG HA 1 1
8 18153 1 1 93 ARG HB2 H -0.606 15.351 3.491 1.00 . A A . 93 ARG HB2 1 1
8 18154 1 1 93 ARG HB3 H -0.642 14.400 2.013 1.00 . A A . 93 ARG HB3 1 1
8 18155 1 1 93 ARG HD2 H -1.599 12.004 4.691 1.00 . A A . 93 ARG HD2 1 1
8 18156 1 1 93 ARG HD3 H -2.147 13.665 4.485 1.00 . A A . 93 ARG HD3 1 1
8 18157 1 1 93 ARG HE H -1.825 12.499 1.944 1.00 . A A . 93 ARG HE 1 1
8 18158 1 1 93 ARG HG2 H 0.333 12.504 3.231 1.00 . A A . 93 ARG HG2 1 1
8 18159 1 1 93 ARG HG3 H 0.305 13.460 4.712 1.00 . A A . 93 ARG HG3 1 1
8 18160 1 1 93 ARG HH11 H -3.881 12.242 4.770 1.00 . A A . 93 ARG HH11 1 1
8 18161 1 1 93 ARG HH12 H -5.251 11.662 3.882 1.00 . A A . 93 ARG HH12 1 1
8 18162 1 1 93 ARG HH21 H -3.625 11.738 0.769 1.00 . A A . 93 ARG HH21 1 1
8 18163 1 1 93 ARG HH22 H -5.114 11.383 1.602 1.00 . A A . 93 ARG HH22 1 1
8 18164 1 1 93 ARG N N 2.122 13.856 2.243 1.00 . A A . 93 ARG N 1 1
8 18165 1 1 93 ARG NE N -2.326 12.458 2.797 1.00 . A A . 93 ARG NE 1 1
8 18166 1 1 93 ARG NH1 N -4.299 11.980 3.899 1.00 . A A . 93 ARG NH1 1 1
8 18167 1 1 93 ARG NH2 N -4.158 11.693 1.626 1.00 . A A . 93 ARG NH2 1 1
8 18168 1 1 93 ARG O O 2.359 15.119 4.779 1.00 . A A . 93 ARG O 1 1
8 18169 1 1 94 LYS C C 1.776 18.533 5.632 1.00 . A A . 94 LYS C 1 1
8 18170 1 1 94 LYS CA C 2.772 17.857 4.697 1.00 . A A . 94 LYS CA 1 1
8 18171 1 1 94 LYS CB C 3.682 18.927 4.066 1.00 . A A . 94 LYS CB 1 1
8 18172 1 1 94 LYS CD C 3.897 18.352 1.607 1.00 . A A . 94 LYS CD 1 1
8 18173 1 1 94 LYS CE C 4.004 19.663 0.832 1.00 . A A . 94 LYS CE 1 1
8 18174 1 1 94 LYS CG C 4.597 18.412 2.961 1.00 . A A . 94 LYS CG 1 1
8 18175 1 1 94 LYS H H 1.678 17.516 2.912 1.00 . A A . 94 LYS H 1 1
8 18176 1 1 94 LYS HA H 3.381 17.180 5.275 1.00 . A A . 94 LYS HA 1 1
8 18177 1 1 94 LYS HB2 H 3.069 19.715 3.658 1.00 . A A . 94 LYS HB2 1 1
8 18178 1 1 94 LYS HB3 H 4.304 19.344 4.844 1.00 . A A . 94 LYS HB3 1 1
8 18179 1 1 94 LYS HD2 H 4.345 17.566 1.020 1.00 . A A . 94 LYS HD2 1 1
8 18180 1 1 94 LYS HD3 H 2.853 18.127 1.769 1.00 . A A . 94 LYS HD3 1 1
8 18181 1 1 94 LYS HE2 H 5.047 19.875 0.654 1.00 . A A . 94 LYS HE2 1 1
8 18182 1 1 94 LYS HE3 H 3.500 19.543 -0.117 1.00 . A A . 94 LYS HE3 1 1
8 18183 1 1 94 LYS HG2 H 5.450 19.069 2.879 1.00 . A A . 94 LYS HG2 1 1
8 18184 1 1 94 LYS HG3 H 4.934 17.420 3.223 1.00 . A A . 94 LYS HG3 1 1
8 18185 1 1 94 LYS HZ1 H 3.180 21.587 0.878 1.00 . A A . 94 LYS HZ1 1 1
8 18186 1 1 94 LYS HZ2 H 4.068 21.187 2.266 1.00 . A A . 94 LYS HZ2 1 1
8 18187 1 1 94 LYS HZ3 H 2.522 20.533 2.032 1.00 . A A . 94 LYS HZ3 1 1
8 18188 1 1 94 LYS N N 2.077 17.065 3.683 1.00 . A A . 94 LYS N 1 1
8 18189 1 1 94 LYS NZ N 3.401 20.817 1.554 1.00 . A A . 94 LYS NZ 1 1
8 18190 1 1 94 LYS O O 0.735 19.022 5.198 1.00 . A A . 94 LYS O 1 1
8 18191 1 1 95 TYR C C 2.037 20.145 8.790 1.00 . A A . 95 TYR C 1 1
8 18192 1 1 95 TYR CA C 1.249 19.163 7.926 1.00 . A A . 95 TYR CA 1 1
8 18193 1 1 95 TYR CB C 0.628 18.074 8.808 1.00 . A A . 95 TYR CB 1 1
8 18194 1 1 95 TYR CD1 C -1.684 17.324 8.139 1.00 . A A . 95 TYR CD1 1 1
8 18195 1 1 95 TYR CD2 C 0.176 16.108 7.288 1.00 . A A . 95 TYR CD2 1 1
8 18196 1 1 95 TYR CE1 C -2.548 16.494 7.453 1.00 . A A . 95 TYR CE1 1 1
8 18197 1 1 95 TYR CE2 C -0.680 15.270 6.602 1.00 . A A . 95 TYR CE2 1 1
8 18198 1 1 95 TYR CG C -0.312 17.148 8.067 1.00 . A A . 95 TYR CG 1 1
8 18199 1 1 95 TYR CZ C -2.043 15.469 6.687 1.00 . A A . 95 TYR CZ 1 1
8 18200 1 1 95 TYR H H 2.954 18.145 7.196 1.00 . A A . 95 TYR H 1 1
8 18201 1 1 95 TYR HA H 0.460 19.699 7.417 1.00 . A A . 95 TYR HA 1 1
8 18202 1 1 95 TYR HB2 H 1.416 17.474 9.233 1.00 . A A . 95 TYR HB2 1 1
8 18203 1 1 95 TYR HB3 H 0.071 18.544 9.606 1.00 . A A . 95 TYR HB3 1 1
8 18204 1 1 95 TYR HD1 H -2.079 18.130 8.742 1.00 . A A . 95 TYR HD1 1 1
8 18205 1 1 95 TYR HD2 H 1.243 15.952 7.228 1.00 . A A . 95 TYR HD2 1 1
8 18206 1 1 95 TYR HE1 H -3.614 16.649 7.523 1.00 . A A . 95 TYR HE1 1 1
8 18207 1 1 95 TYR HE2 H -0.278 14.467 6.000 1.00 . A A . 95 TYR HE2 1 1
8 18208 1 1 95 TYR HH H -3.529 15.192 5.500 1.00 . A A . 95 TYR HH 1 1
8 18209 1 1 95 TYR N N 2.107 18.561 6.915 1.00 . A A . 95 TYR N 1 1
8 18210 1 1 95 TYR O O 3.234 19.965 9.020 1.00 . A A . 95 TYR O 1 1
8 18211 1 1 95 TYR OH O -2.907 14.648 5.998 1.00 . A A . 95 TYR OH 1 1
8 18212 1 1 96 LYS C C 1.417 22.059 11.529 1.00 . A A . 96 LYS C 1 1
8 18213 1 1 96 LYS CA C 1.980 22.187 10.118 1.00 . A A . 96 LYS CA 1 1
8 18214 1 1 96 LYS CB C 1.705 23.596 9.578 1.00 . A A . 96 LYS CB 1 1
8 18215 1 1 96 LYS CD C 3.884 23.942 8.362 1.00 . A A . 96 LYS CD 1 1
8 18216 1 1 96 LYS CE C 5.175 24.745 8.291 1.00 . A A . 96 LYS CE 1 1
8 18217 1 1 96 LYS CG C 2.944 24.469 9.431 1.00 . A A . 96 LYS CG 1 1
8 18218 1 1 96 LYS H H 0.414 21.292 9.010 1.00 . A A . 96 LYS H 1 1
8 18219 1 1 96 LYS HA H 3.045 22.011 10.139 1.00 . A A . 96 LYS HA 1 1
8 18220 1 1 96 LYS HB2 H 1.238 23.510 8.612 1.00 . A A . 96 LYS HB2 1 1
8 18221 1 1 96 LYS HB3 H 1.022 24.096 10.252 1.00 . A A . 96 LYS HB3 1 1
8 18222 1 1 96 LYS HD2 H 4.124 22.914 8.583 1.00 . A A . 96 LYS HD2 1 1
8 18223 1 1 96 LYS HD3 H 3.387 23.999 7.408 1.00 . A A . 96 LYS HD3 1 1
8 18224 1 1 96 LYS HE2 H 5.717 24.613 9.213 1.00 . A A . 96 LYS HE2 1 1
8 18225 1 1 96 LYS HE3 H 5.766 24.365 7.470 1.00 . A A . 96 LYS HE3 1 1
8 18226 1 1 96 LYS HG2 H 2.633 25.464 9.149 1.00 . A A . 96 LYS HG2 1 1
8 18227 1 1 96 LYS HG3 H 3.465 24.503 10.375 1.00 . A A . 96 LYS HG3 1 1
8 18228 1 1 96 LYS HZ1 H 4.360 26.595 8.848 1.00 . A A . 96 LYS HZ1 1 1
8 18229 1 1 96 LYS HZ2 H 4.445 26.354 7.169 1.00 . A A . 96 LYS HZ2 1 1
8 18230 1 1 96 LYS HZ3 H 5.849 26.706 8.046 1.00 . A A . 96 LYS HZ3 1 1
8 18231 1 1 96 LYS N N 1.364 21.189 9.254 1.00 . A A . 96 LYS N 1 1
8 18232 1 1 96 LYS NZ N 4.937 26.198 8.075 1.00 . A A . 96 LYS NZ 1 1
8 18233 1 1 96 LYS O O 0.207 22.172 11.727 1.00 . A A . 96 LYS O 1 1
8 18234 1 1 97 MET C C 1.581 23.052 14.502 1.00 . A A . 97 MET C 1 1
8 18235 1 1 97 MET CA C 1.858 21.682 13.897 1.00 . A A . 97 MET CA 1 1
8 18236 1 1 97 MET CB C 2.913 20.946 14.733 1.00 . A A . 97 MET CB 1 1
8 18237 1 1 97 MET CE C 3.770 16.894 15.249 1.00 . A A . 97 MET CE 1 1
8 18238 1 1 97 MET CG C 2.945 19.443 14.509 1.00 . A A . 97 MET CG 1 1
8 18239 1 1 97 MET H H 3.241 21.757 12.287 1.00 . A A . 97 MET H 1 1
8 18240 1 1 97 MET HA H 0.942 21.109 13.903 1.00 . A A . 97 MET HA 1 1
8 18241 1 1 97 MET HB2 H 3.888 21.342 14.490 1.00 . A A . 97 MET HB2 1 1
8 18242 1 1 97 MET HB3 H 2.714 21.127 15.780 1.00 . A A . 97 MET HB3 1 1
8 18243 1 1 97 MET HE1 H 3.853 16.675 14.194 1.00 . A A . 97 MET HE1 1 1
8 18244 1 1 97 MET HE2 H 2.761 16.697 15.579 1.00 . A A . 97 MET HE2 1 1
8 18245 1 1 97 MET HE3 H 4.455 16.267 15.800 1.00 . A A . 97 MET HE3 1 1
8 18246 1 1 97 MET HG2 H 1.972 19.036 14.738 1.00 . A A . 97 MET HG2 1 1
8 18247 1 1 97 MET HG3 H 3.180 19.253 13.471 1.00 . A A . 97 MET HG3 1 1
8 18248 1 1 97 MET N N 2.288 21.821 12.503 1.00 . A A . 97 MET N 1 1
8 18249 1 1 97 MET O O 2.303 23.519 15.376 1.00 . A A . 97 MET O 1 1
8 18250 1 1 97 MET SD S 4.175 18.616 15.539 1.00 . A A . 97 MET SD 1 1
8 18251 1 1 98 THR C C -0.475 25.163 15.746 1.00 . A A . 98 THR C 1 1
8 18252 1 1 98 THR CA C 0.230 25.067 14.390 1.00 . A A . 98 THR CA 1 1
8 18253 1 1 98 THR CB C -0.615 25.749 13.289 1.00 . A A . 98 THR CB 1 1
8 18254 1 1 98 THR CG2 C -1.930 25.014 13.071 1.00 . A A . 98 THR CG2 1 1
8 18255 1 1 98 THR H H -0.073 23.216 13.404 1.00 . A A . 98 THR H 1 1
8 18256 1 1 98 THR HA H 1.171 25.593 14.457 1.00 . A A . 98 THR HA 1 1
8 18257 1 1 98 THR HB H -0.053 25.719 12.367 1.00 . A A . 98 THR HB 1 1
8 18258 1 1 98 THR HG1 H -0.030 27.584 13.716 1.00 . A A . 98 THR HG1 1 1
8 18259 1 1 98 THR HG21 H -1.725 24.012 12.723 1.00 . A A . 98 THR HG21 1 1
8 18260 1 1 98 THR HG22 H -2.518 25.539 12.332 1.00 . A A . 98 THR HG22 1 1
8 18261 1 1 98 THR HG23 H -2.478 24.970 14.002 1.00 . A A . 98 THR HG23 1 1
8 18262 1 1 98 THR N N 0.525 23.688 14.027 1.00 . A A . 98 THR N 1 1
8 18263 1 1 98 THR O O -0.596 26.247 16.320 1.00 . A A . 98 THR O 1 1
8 18264 1 1 98 THR OG1 O -0.871 27.119 13.623 1.00 . A A . 98 THR OG1 1 1
8 18265 1 1 99 SER C C -1.064 22.862 18.427 1.00 . A A . 99 SER C 1 1
8 18266 1 1 99 SER CA C -1.574 24.022 17.573 1.00 . A A . 99 SER CA 1 1
8 18267 1 1 99 SER CB C -3.094 23.951 17.417 1.00 . A A . 99 SER CB 1 1
8 18268 1 1 99 SER H H -0.820 23.194 15.777 1.00 . A A . 99 SER H 1 1
8 18269 1 1 99 SER HA H -1.320 24.947 18.069 1.00 . A A . 99 SER HA 1 1
8 18270 1 1 99 SER HB2 H -3.363 23.030 16.929 1.00 . A A . 99 SER HB2 1 1
8 18271 1 1 99 SER HB3 H -3.556 23.992 18.392 1.00 . A A . 99 SER HB3 1 1
8 18272 1 1 99 SER HG H -2.843 25.634 16.434 1.00 . A A . 99 SER HG 1 1
8 18273 1 1 99 SER N N -0.927 24.034 16.271 1.00 . A A . 99 SER N 1 1
8 18274 1 1 99 SER O O -1.479 21.718 18.262 1.00 . A A . 99 SER O 1 1
8 18275 1 1 99 SER OG O -3.575 25.037 16.636 1.00 . A A . 99 SER OG 1 1
8 18276 1 1 100 ILE C C 0.073 22.563 21.663 1.00 . A A . 100 ILE C 1 1
8 18277 1 1 100 ILE CA C 0.434 22.195 20.233 1.00 . A A . 100 ILE CA 1 1
8 18278 1 1 100 ILE CB C 1.972 22.145 20.098 1.00 . A A . 100 ILE CB 1 1
8 18279 1 1 100 ILE CD1 C 3.859 21.906 18.406 1.00 . A A . 100 ILE CD1 1 1
8 18280 1 1 100 ILE CG1 C 2.370 21.834 18.654 1.00 . A A . 100 ILE CG1 1 1
8 18281 1 1 100 ILE CG2 C 2.564 21.116 21.053 1.00 . A A . 100 ILE CG2 1 1
8 18282 1 1 100 ILE H H 0.167 24.104 19.378 1.00 . A A . 100 ILE H 1 1
8 18283 1 1 100 ILE HA H 0.028 21.222 19.995 1.00 . A A . 100 ILE HA 1 1
8 18284 1 1 100 ILE HB H 2.364 23.113 20.370 1.00 . A A . 100 ILE HB 1 1
8 18285 1 1 100 ILE HD11 H 4.059 21.718 17.362 1.00 . A A . 100 ILE HD11 1 1
8 18286 1 1 100 ILE HD12 H 4.361 21.165 19.009 1.00 . A A . 100 ILE HD12 1 1
8 18287 1 1 100 ILE HD13 H 4.221 22.890 18.670 1.00 . A A . 100 ILE HD13 1 1
8 18288 1 1 100 ILE HG12 H 2.043 20.836 18.405 1.00 . A A . 100 ILE HG12 1 1
8 18289 1 1 100 ILE HG13 H 1.887 22.541 17.995 1.00 . A A . 100 ILE HG13 1 1
8 18290 1 1 100 ILE HG21 H 2.302 21.371 22.069 1.00 . A A . 100 ILE HG21 1 1
8 18291 1 1 100 ILE HG22 H 3.640 21.109 20.950 1.00 . A A . 100 ILE HG22 1 1
8 18292 1 1 100 ILE HG23 H 2.174 20.138 20.813 1.00 . A A . 100 ILE HG23 1 1
8 18293 1 1 100 ILE N N -0.139 23.177 19.321 1.00 . A A . 100 ILE N 1 1
8 18294 1 1 100 ILE O O 0.298 23.701 22.082 1.00 . A A . 100 ILE O 1 1
8 18295 1 1 101 ARG C C -1.243 20.645 24.542 1.00 . A A . 101 ARG C 1 1
8 18296 1 1 101 ARG CA C -0.923 21.917 23.776 1.00 . A A . 101 ARG CA 1 1
8 18297 1 1 101 ARG CB C -2.154 22.834 23.760 1.00 . A A . 101 ARG CB 1 1
8 18298 1 1 101 ARG CD C -4.611 23.102 23.316 1.00 . A A . 101 ARG CD 1 1
8 18299 1 1 101 ARG CG C -3.402 22.192 23.174 1.00 . A A . 101 ARG CG 1 1
8 18300 1 1 101 ARG CZ C -5.986 23.975 25.183 1.00 . A A . 101 ARG CZ 1 1
8 18301 1 1 101 ARG H H -0.576 20.692 22.062 1.00 . A A . 101 ARG H 1 1
8 18302 1 1 101 ARG HA H -0.115 22.429 24.275 1.00 . A A . 101 ARG HA 1 1
8 18303 1 1 101 ARG HB2 H -2.374 23.133 24.773 1.00 . A A . 101 ARG HB2 1 1
8 18304 1 1 101 ARG HB3 H -1.924 23.714 23.178 1.00 . A A . 101 ARG HB3 1 1
8 18305 1 1 101 ARG HD2 H -4.445 23.996 22.732 1.00 . A A . 101 ARG HD2 1 1
8 18306 1 1 101 ARG HD3 H -5.480 22.585 22.943 1.00 . A A . 101 ARG HD3 1 1
8 18307 1 1 101 ARG HE H -4.089 23.361 25.340 1.00 . A A . 101 ARG HE 1 1
8 18308 1 1 101 ARG HG2 H -3.238 21.990 22.127 1.00 . A A . 101 ARG HG2 1 1
8 18309 1 1 101 ARG HG3 H -3.598 21.267 23.696 1.00 . A A . 101 ARG HG3 1 1
8 18310 1 1 101 ARG HH11 H -6.960 23.948 23.407 1.00 . A A . 101 ARG HH11 1 1
8 18311 1 1 101 ARG HH12 H -7.887 24.546 24.749 1.00 . A A . 101 ARG HH12 1 1
8 18312 1 1 101 ARG HH21 H -5.286 24.154 27.072 1.00 . A A . 101 ARG HH21 1 1
8 18313 1 1 101 ARG HH22 H -6.934 24.667 26.843 1.00 . A A . 101 ARG HH22 1 1
8 18314 1 1 101 ARG N N -0.483 21.618 22.416 1.00 . A A . 101 ARG N 1 1
8 18315 1 1 101 ARG NE N -4.843 23.479 24.710 1.00 . A A . 101 ARG NE 1 1
8 18316 1 1 101 ARG NH1 N -7.024 24.169 24.381 1.00 . A A . 101 ARG NH1 1 1
8 18317 1 1 101 ARG NH2 N -6.076 24.289 26.467 1.00 . A A . 101 ARG NH2 1 1
8 18318 1 1 101 ARG O O -1.142 19.548 24.005 1.00 . A A . 101 ARG O 1 1
8 18319 1 1 102 ASP C C -3.382 19.861 27.204 1.00 . A A . 102 ASP C 1 1
8 18320 1 1 102 ASP CA C -1.985 19.676 26.641 1.00 . A A . 102 ASP CA 1 1
8 18321 1 1 102 ASP CB C -0.981 19.525 27.787 1.00 . A A . 102 ASP CB 1 1
8 18322 1 1 102 ASP CG C -0.992 20.708 28.738 1.00 . A A . 102 ASP CG 1 1
8 18323 1 1 102 ASP H H -1.701 21.711 26.164 1.00 . A A . 102 ASP H 1 1
8 18324 1 1 102 ASP HA H -1.967 18.784 26.034 1.00 . A A . 102 ASP HA 1 1
8 18325 1 1 102 ASP HB2 H -1.219 18.635 28.349 1.00 . A A . 102 ASP HB2 1 1
8 18326 1 1 102 ASP HB3 H 0.012 19.429 27.374 1.00 . A A . 102 ASP HB3 1 1
8 18327 1 1 102 ASP N N -1.636 20.804 25.793 1.00 . A A . 102 ASP N 1 1
8 18328 1 1 102 ASP O O -3.861 20.990 27.337 1.00 . A A . 102 ASP O 1 1
8 18329 1 1 102 ASP OD1 O -1.767 20.683 29.719 1.00 . A A . 102 ASP OD1 1 1
8 18330 1 1 102 ASP OD2 O -0.216 21.665 28.516 1.00 . A A . 102 ASP OD2 1 1
8 18331 1 1 103 VAL C C -5.544 17.693 29.128 1.00 . A A . 103 VAL C 1 1
8 18332 1 1 103 VAL CA C -5.375 18.792 28.088 1.00 . A A . 103 VAL CA 1 1
8 18333 1 1 103 VAL CB C -6.484 18.647 27.016 1.00 . A A . 103 VAL CB 1 1
8 18334 1 1 103 VAL CG1 C -6.634 19.927 26.210 1.00 . A A . 103 VAL CG1 1 1
8 18335 1 1 103 VAL CG2 C -6.196 17.472 26.094 1.00 . A A . 103 VAL CG2 1 1
8 18336 1 1 103 VAL H H -3.615 17.887 27.357 1.00 . A A . 103 VAL H 1 1
8 18337 1 1 103 VAL HA H -5.499 19.749 28.574 1.00 . A A . 103 VAL HA 1 1
8 18338 1 1 103 VAL HB H -7.420 18.457 27.521 1.00 . A A . 103 VAL HB 1 1
8 18339 1 1 103 VAL HG11 H -5.697 20.157 25.723 1.00 . A A . 103 VAL HG11 1 1
8 18340 1 1 103 VAL HG12 H -6.906 20.739 26.868 1.00 . A A . 103 VAL HG12 1 1
8 18341 1 1 103 VAL HG13 H -7.403 19.795 25.464 1.00 . A A . 103 VAL HG13 1 1
8 18342 1 1 103 VAL HG21 H -5.245 17.622 25.605 1.00 . A A . 103 VAL HG21 1 1
8 18343 1 1 103 VAL HG22 H -6.975 17.399 25.350 1.00 . A A . 103 VAL HG22 1 1
8 18344 1 1 103 VAL HG23 H -6.164 16.560 26.672 1.00 . A A . 103 VAL HG23 1 1
8 18345 1 1 103 VAL N N -4.040 18.755 27.513 1.00 . A A . 103 VAL N 1 1
8 18346 1 1 103 VAL O O -4.672 16.839 29.295 1.00 . A A . 103 VAL O 1 1
8 18347 1 1 104 LYS C C -7.881 15.653 30.288 1.00 . A A . 104 LYS C 1 1
8 18348 1 1 104 LYS CA C -6.982 16.748 30.848 1.00 . A A . 104 LYS CA 1 1
8 18349 1 1 104 LYS CB C -7.646 17.426 32.062 1.00 . A A . 104 LYS CB 1 1
8 18350 1 1 104 LYS CD C -7.968 19.860 31.491 1.00 . A A . 104 LYS CD 1 1
8 18351 1 1 104 LYS CE C -8.936 20.921 30.982 1.00 . A A . 104 LYS CE 1 1
8 18352 1 1 104 LYS CG C -8.653 18.516 31.711 1.00 . A A . 104 LYS CG 1 1
8 18353 1 1 104 LYS H H -7.338 18.409 29.595 1.00 . A A . 104 LYS H 1 1
8 18354 1 1 104 LYS HA H -6.055 16.302 31.163 1.00 . A A . 104 LYS HA 1 1
8 18355 1 1 104 LYS HB2 H -8.160 16.673 32.638 1.00 . A A . 104 LYS HB2 1 1
8 18356 1 1 104 LYS HB3 H -6.874 17.866 32.674 1.00 . A A . 104 LYS HB3 1 1
8 18357 1 1 104 LYS HD2 H -7.553 20.195 32.430 1.00 . A A . 104 LYS HD2 1 1
8 18358 1 1 104 LYS HD3 H -7.173 19.733 30.772 1.00 . A A . 104 LYS HD3 1 1
8 18359 1 1 104 LYS HE2 H -8.382 21.822 30.770 1.00 . A A . 104 LYS HE2 1 1
8 18360 1 1 104 LYS HE3 H -9.394 20.559 30.072 1.00 . A A . 104 LYS HE3 1 1
8 18361 1 1 104 LYS HG2 H -9.173 18.235 30.808 1.00 . A A . 104 LYS HG2 1 1
8 18362 1 1 104 LYS HG3 H -9.361 18.611 32.522 1.00 . A A . 104 LYS HG3 1 1
8 18363 1 1 104 LYS HZ1 H -10.559 22.052 31.647 1.00 . A A . 104 LYS HZ1 1 1
8 18364 1 1 104 LYS HZ2 H -9.578 21.458 32.896 1.00 . A A . 104 LYS HZ2 1 1
8 18365 1 1 104 LYS HZ3 H -10.643 20.416 32.081 1.00 . A A . 104 LYS HZ3 1 1
8 18366 1 1 104 LYS N N -6.675 17.722 29.810 1.00 . A A . 104 LYS N 1 1
8 18367 1 1 104 LYS NZ N -10.002 21.233 31.970 1.00 . A A . 104 LYS NZ 1 1
8 18368 1 1 104 LYS O O -8.613 15.883 29.327 1.00 . A A . 104 LYS O 1 1
8 18369 1 1 105 PRO C C -10.142 13.549 30.568 1.00 . A A . 105 PRO C 1 1
8 18370 1 1 105 PRO CA C -8.643 13.306 30.401 1.00 . A A . 105 PRO CA 1 1
8 18371 1 1 105 PRO CB C -8.181 12.144 31.287 1.00 . A A . 105 PRO CB 1 1
8 18372 1 1 105 PRO CD C -7.026 14.090 32.051 1.00 . A A . 105 PRO CD 1 1
8 18373 1 1 105 PRO CG C -7.628 12.791 32.508 1.00 . A A . 105 PRO CG 1 1
8 18374 1 1 105 PRO HA H -8.431 13.083 29.365 1.00 . A A . 105 PRO HA 1 1
8 18375 1 1 105 PRO HB2 H -9.025 11.510 31.521 1.00 . A A . 105 PRO HB2 1 1
8 18376 1 1 105 PRO HB3 H -7.426 11.570 30.768 1.00 . A A . 105 PRO HB3 1 1
8 18377 1 1 105 PRO HD2 H -7.111 14.839 32.824 1.00 . A A . 105 PRO HD2 1 1
8 18378 1 1 105 PRO HD3 H -5.991 13.950 31.772 1.00 . A A . 105 PRO HD3 1 1
8 18379 1 1 105 PRO HG2 H -8.424 12.977 33.215 1.00 . A A . 105 PRO HG2 1 1
8 18380 1 1 105 PRO HG3 H -6.872 12.161 32.950 1.00 . A A . 105 PRO HG3 1 1
8 18381 1 1 105 PRO N N -7.845 14.446 30.878 1.00 . A A . 105 PRO N 1 1
8 18382 1 1 105 PRO O O -10.970 12.863 29.968 1.00 . A A . 105 PRO O 1 1
8 18383 1 1 106 THR C C -12.260 16.154 30.855 1.00 . A A . 106 THR C 1 1
8 18384 1 1 106 THR CA C -11.870 14.893 31.635 1.00 . A A . 106 THR CA 1 1
8 18385 1 1 106 THR CB C -12.117 15.105 33.149 1.00 . A A . 106 THR CB 1 1
8 18386 1 1 106 THR CG2 C -11.306 16.280 33.676 1.00 . A A . 106 THR CG2 1 1
8 18387 1 1 106 THR H H -9.768 15.067 31.809 1.00 . A A . 106 THR H 1 1
8 18388 1 1 106 THR HA H -12.485 14.071 31.301 1.00 . A A . 106 THR HA 1 1
8 18389 1 1 106 THR HB H -11.804 14.214 33.673 1.00 . A A . 106 THR HB 1 1
8 18390 1 1 106 THR HG1 H -13.808 16.108 32.921 1.00 . A A . 106 THR HG1 1 1
8 18391 1 1 106 THR HG21 H -11.593 17.178 33.151 1.00 . A A . 106 THR HG21 1 1
8 18392 1 1 106 THR HG22 H -10.255 16.092 33.518 1.00 . A A . 106 THR HG22 1 1
8 18393 1 1 106 THR HG23 H -11.495 16.404 34.732 1.00 . A A . 106 THR HG23 1 1
8 18394 1 1 106 THR N N -10.479 14.547 31.376 1.00 . A A . 106 THR N 1 1
8 18395 1 1 106 THR O O -13.338 16.721 31.053 1.00 . A A . 106 THR O 1 1
8 18396 1 1 106 THR OG1 O -13.509 15.330 33.412 1.00 . A A . 106 THR OG1 1 1
8 18397 1 1 107 ASP C C -12.596 17.442 28.019 1.00 . A A . 107 ASP C 1 1
8 18398 1 1 107 ASP CA C -11.627 17.769 29.143 1.00 . A A . 107 ASP CA 1 1
8 18399 1 1 107 ASP CB C -10.319 18.306 28.555 1.00 . A A . 107 ASP CB 1 1
8 18400 1 1 107 ASP CG C -10.530 19.534 27.693 1.00 . A A . 107 ASP CG 1 1
8 18401 1 1 107 ASP H H -10.540 16.086 29.832 1.00 . A A . 107 ASP H 1 1
8 18402 1 1 107 ASP HA H -12.067 18.525 29.777 1.00 . A A . 107 ASP HA 1 1
8 18403 1 1 107 ASP HB2 H -9.650 18.568 29.360 1.00 . A A . 107 ASP HB2 1 1
8 18404 1 1 107 ASP HB3 H -9.863 17.537 27.948 1.00 . A A . 107 ASP HB3 1 1
8 18405 1 1 107 ASP N N -11.377 16.584 29.958 1.00 . A A . 107 ASP N 1 1
8 18406 1 1 107 ASP O O -12.338 16.553 27.210 1.00 . A A . 107 ASP O 1 1
8 18407 1 1 107 ASP OD1 O -10.915 19.378 26.518 1.00 . A A . 107 ASP OD1 1 1
8 18408 1 1 107 ASP OD2 O -10.301 20.654 28.189 1.00 . A A . 107 ASP OD2 1 1
8 18409 1 1 108 VAL C C -14.674 19.056 25.914 1.00 . A A . 108 VAL C 1 1
8 18410 1 1 108 VAL CA C -14.709 17.937 26.944 1.00 . A A . 108 VAL CA 1 1
8 18411 1 1 108 VAL CB C -16.132 17.822 27.537 1.00 . A A . 108 VAL CB 1 1
8 18412 1 1 108 VAL CG1 C -16.238 16.601 28.437 1.00 . A A . 108 VAL CG1 1 1
8 18413 1 1 108 VAL CG2 C -16.511 19.085 28.300 1.00 . A A . 108 VAL CG2 1 1
8 18414 1 1 108 VAL H H -13.852 18.864 28.646 1.00 . A A . 108 VAL H 1 1
8 18415 1 1 108 VAL HA H -14.473 17.008 26.447 1.00 . A A . 108 VAL HA 1 1
8 18416 1 1 108 VAL HB H -16.830 17.699 26.720 1.00 . A A . 108 VAL HB 1 1
8 18417 1 1 108 VAL HG11 H -16.047 15.710 27.859 1.00 . A A . 108 VAL HG11 1 1
8 18418 1 1 108 VAL HG12 H -17.231 16.550 28.860 1.00 . A A . 108 VAL HG12 1 1
8 18419 1 1 108 VAL HG13 H -15.512 16.677 29.232 1.00 . A A . 108 VAL HG13 1 1
8 18420 1 1 108 VAL HG21 H -15.813 19.239 29.110 1.00 . A A . 108 VAL HG21 1 1
8 18421 1 1 108 VAL HG22 H -17.508 18.977 28.700 1.00 . A A . 108 VAL HG22 1 1
8 18422 1 1 108 VAL HG23 H -16.480 19.932 27.631 1.00 . A A . 108 VAL HG23 1 1
8 18423 1 1 108 VAL N N -13.706 18.156 27.974 1.00 . A A . 108 VAL N 1 1
8 18424 1 1 108 VAL O O -15.558 19.165 25.063 1.00 . A A . 108 VAL O 1 1
8 18425 1 1 109 GLU C C -12.861 20.428 23.754 1.00 . A A . 109 GLU C 1 1
8 18426 1 1 109 GLU CA C -13.467 20.965 25.041 1.00 . A A . 109 GLU CA 1 1
8 18427 1 1 109 GLU CB C -12.552 22.052 25.617 1.00 . A A . 109 GLU CB 1 1
8 18428 1 1 109 GLU CD C -14.311 22.895 27.229 1.00 . A A . 109 GLU CD 1 1
8 18429 1 1 109 GLU CG C -12.878 22.452 27.048 1.00 . A A . 109 GLU CG 1 1
8 18430 1 1 109 GLU H H -12.950 19.728 26.673 1.00 . A A . 109 GLU H 1 1
8 18431 1 1 109 GLU HA H -14.440 21.385 24.833 1.00 . A A . 109 GLU HA 1 1
8 18432 1 1 109 GLU HB2 H -11.534 21.695 25.593 1.00 . A A . 109 GLU HB2 1 1
8 18433 1 1 109 GLU HB3 H -12.629 22.932 24.995 1.00 . A A . 109 GLU HB3 1 1
8 18434 1 1 109 GLU HG2 H -12.698 21.606 27.693 1.00 . A A . 109 GLU HG2 1 1
8 18435 1 1 109 GLU HG3 H -12.226 23.265 27.336 1.00 . A A . 109 GLU HG3 1 1
8 18436 1 1 109 GLU N N -13.634 19.872 25.981 1.00 . A A . 109 GLU N 1 1
8 18437 1 1 109 GLU O O -13.335 20.716 22.654 1.00 . A A . 109 GLU O 1 1
8 18438 1 1 109 GLU OE1 O -14.696 23.934 26.653 1.00 . A A . 109 GLU OE1 1 1
8 18439 1 1 109 GLU OE2 O -15.053 22.219 27.967 1.00 . A A . 109 GLU OE2 1 1
8 18440 1 1 110 VAL C C -11.770 17.761 22.300 1.00 . A A . 110 VAL C 1 1
8 18441 1 1 110 VAL CA C -11.115 19.056 22.763 1.00 . A A . 110 VAL CA 1 1
8 18442 1 1 110 VAL CB C -9.628 18.786 23.076 1.00 . A A . 110 VAL CB 1 1
8 18443 1 1 110 VAL CG1 C -8.919 20.079 23.445 1.00 . A A . 110 VAL CG1 1 1
8 18444 1 1 110 VAL CG2 C -9.482 17.749 24.184 1.00 . A A . 110 VAL CG2 1 1
8 18445 1 1 110 VAL H H -11.506 19.407 24.824 1.00 . A A . 110 VAL H 1 1
8 18446 1 1 110 VAL HA H -11.164 19.775 21.958 1.00 . A A . 110 VAL HA 1 1
8 18447 1 1 110 VAL HB H -9.163 18.391 22.183 1.00 . A A . 110 VAL HB 1 1
8 18448 1 1 110 VAL HG11 H -7.878 19.873 23.651 1.00 . A A . 110 VAL HG11 1 1
8 18449 1 1 110 VAL HG12 H -9.381 20.505 24.324 1.00 . A A . 110 VAL HG12 1 1
8 18450 1 1 110 VAL HG13 H -8.993 20.776 22.626 1.00 . A A . 110 VAL HG13 1 1
8 18451 1 1 110 VAL HG21 H -9.951 18.119 25.084 1.00 . A A . 110 VAL HG21 1 1
8 18452 1 1 110 VAL HG22 H -8.435 17.568 24.372 1.00 . A A . 110 VAL HG22 1 1
8 18453 1 1 110 VAL HG23 H -9.958 16.829 23.880 1.00 . A A . 110 VAL HG23 1 1
8 18454 1 1 110 VAL N N -11.817 19.622 23.907 1.00 . A A . 110 VAL N 1 1
8 18455 1 1 110 VAL O O -11.419 17.220 21.256 1.00 . A A . 110 VAL O 1 1
8 18456 1 1 111 LEU C C -14.646 16.345 21.851 1.00 . A A . 111 LEU C 1 1
8 18457 1 1 111 LEU CA C -13.435 16.046 22.726 1.00 . A A . 111 LEU CA 1 1
8 18458 1 1 111 LEU CB C -13.871 15.282 23.977 1.00 . A A . 111 LEU CB 1 1
8 18459 1 1 111 LEU CD1 C -13.306 13.808 25.921 1.00 . A A . 111 LEU CD1 1 1
8 18460 1 1 111 LEU CD2 C -11.911 13.720 23.847 1.00 . A A . 111 LEU CD2 1 1
8 18461 1 1 111 LEU CG C -12.741 14.612 24.760 1.00 . A A . 111 LEU CG 1 1
8 18462 1 1 111 LEU H H -12.961 17.742 23.905 1.00 . A A . 111 LEU H 1 1
8 18463 1 1 111 LEU HA H -12.751 15.427 22.163 1.00 . A A . 111 LEU HA 1 1
8 18464 1 1 111 LEU HB2 H -14.374 15.973 24.636 1.00 . A A . 111 LEU HB2 1 1
8 18465 1 1 111 LEU HB3 H -14.572 14.517 23.680 1.00 . A A . 111 LEU HB3 1 1
8 18466 1 1 111 LEU HD11 H -13.952 13.033 25.540 1.00 . A A . 111 LEU HD11 1 1
8 18467 1 1 111 LEU HD12 H -13.870 14.461 26.569 1.00 . A A . 111 LEU HD12 1 1
8 18468 1 1 111 LEU HD13 H -12.495 13.360 26.478 1.00 . A A . 111 LEU HD13 1 1
8 18469 1 1 111 LEU HD21 H -11.116 13.263 24.417 1.00 . A A . 111 LEU HD21 1 1
8 18470 1 1 111 LEU HD22 H -11.489 14.314 23.050 1.00 . A A . 111 LEU HD22 1 1
8 18471 1 1 111 LEU HD23 H -12.541 12.950 23.428 1.00 . A A . 111 LEU HD23 1 1
8 18472 1 1 111 LEU HG H -12.093 15.373 25.167 1.00 . A A . 111 LEU HG 1 1
8 18473 1 1 111 LEU N N -12.727 17.271 23.079 1.00 . A A . 111 LEU N 1 1
8 18474 1 1 111 LEU O O -15.331 15.431 21.393 1.00 . A A . 111 LEU O 1 1
8 18475 1 1 112 ASP C C -15.527 17.906 19.294 1.00 . A A . 112 ASP C 1 1
8 18476 1 1 112 ASP CA C -15.988 18.022 20.737 1.00 . A A . 112 ASP CA 1 1
8 18477 1 1 112 ASP CB C -16.424 19.461 21.028 1.00 . A A . 112 ASP CB 1 1
8 18478 1 1 112 ASP CG C -17.724 19.836 20.343 1.00 . A A . 112 ASP CG 1 1
8 18479 1 1 112 ASP H H -14.353 18.308 22.048 1.00 . A A . 112 ASP H 1 1
8 18480 1 1 112 ASP HA H -16.822 17.355 20.900 1.00 . A A . 112 ASP HA 1 1
8 18481 1 1 112 ASP HB2 H -16.550 19.586 22.089 1.00 . A A . 112 ASP HB2 1 1
8 18482 1 1 112 ASP HB3 H -15.654 20.131 20.677 1.00 . A A . 112 ASP HB3 1 1
8 18483 1 1 112 ASP N N -14.905 17.622 21.622 1.00 . A A . 112 ASP N 1 1
8 18484 1 1 112 ASP O O -14.329 17.862 19.018 1.00 . A A . 112 ASP O 1 1
8 18485 1 1 112 ASP OD1 O -18.800 19.423 20.827 1.00 . A A . 112 ASP OD1 1 1
8 18486 1 1 112 ASP OD2 O -17.676 20.556 19.326 1.00 . A A . 112 ASP OD2 1 1
8 18487 1 1 113 GLU C C -15.585 19.095 16.463 1.00 . A A . 113 GLU C 1 1
8 18488 1 1 113 GLU CA C -16.156 17.771 16.965 1.00 . A A . 113 GLU CA 1 1
8 18489 1 1 113 GLU CB C -17.411 17.402 16.181 1.00 . A A . 113 GLU CB 1 1
8 18490 1 1 113 GLU CD C -19.836 17.929 15.746 1.00 . A A . 113 GLU CD 1 1
8 18491 1 1 113 GLU CG C -18.653 18.132 16.665 1.00 . A A . 113 GLU CG 1 1
8 18492 1 1 113 GLU H H -17.406 17.881 18.660 1.00 . A A . 113 GLU H 1 1
8 18493 1 1 113 GLU HA H -15.416 16.997 16.830 1.00 . A A . 113 GLU HA 1 1
8 18494 1 1 113 GLU HB2 H -17.258 17.644 15.139 1.00 . A A . 113 GLU HB2 1 1
8 18495 1 1 113 GLU HB3 H -17.581 16.341 16.275 1.00 . A A . 113 GLU HB3 1 1
8 18496 1 1 113 GLU HG2 H -18.907 17.766 17.650 1.00 . A A . 113 GLU HG2 1 1
8 18497 1 1 113 GLU HG3 H -18.432 19.187 16.724 1.00 . A A . 113 GLU HG3 1 1
8 18498 1 1 113 GLU N N -16.470 17.851 18.379 1.00 . A A . 113 GLU N 1 1
8 18499 1 1 113 GLU O O -16.306 20.086 16.323 1.00 . A A . 113 GLU O 1 1
8 18500 1 1 113 GLU OE1 O -20.393 18.935 15.260 1.00 . A A . 113 GLU OE1 1 1
8 18501 1 1 113 GLU OE2 O -20.207 16.767 15.493 1.00 . A A . 113 GLU OE2 1 1
8 18502 1 1 114 GLN C C -13.529 20.282 14.177 1.00 . A A . 114 GLN C 1 1
8 18503 1 1 114 GLN CA C -13.648 20.318 15.697 1.00 . A A . 114 GLN CA 1 1
8 18504 1 1 114 GLN CB C -12.277 20.557 16.333 1.00 . A A . 114 GLN CB 1 1
8 18505 1 1 114 GLN CD C -10.929 19.200 17.913 1.00 . A A . 114 GLN CD 1 1
8 18506 1 1 114 GLN CG C -11.418 19.320 16.494 1.00 . A A . 114 GLN CG 1 1
8 18507 1 1 114 GLN H H -13.756 18.312 16.358 1.00 . A A . 114 GLN H 1 1
8 18508 1 1 114 GLN HA H -14.283 21.139 15.974 1.00 . A A . 114 GLN HA 1 1
8 18509 1 1 114 GLN HB2 H -11.733 21.258 15.719 1.00 . A A . 114 GLN HB2 1 1
8 18510 1 1 114 GLN HB3 H -12.422 20.994 17.309 1.00 . A A . 114 GLN HB3 1 1
8 18511 1 1 114 GLN HE21 H -12.644 18.349 18.429 1.00 . A A . 114 GLN HE21 1 1
8 18512 1 1 114 GLN HE22 H -11.510 18.581 19.691 1.00 . A A . 114 GLN HE22 1 1
8 18513 1 1 114 GLN HG2 H -11.995 18.445 16.244 1.00 . A A . 114 GLN HG2 1 1
8 18514 1 1 114 GLN HG3 H -10.565 19.393 15.837 1.00 . A A . 114 GLN HG3 1 1
8 18515 1 1 114 GLN N N -14.288 19.117 16.206 1.00 . A A . 114 GLN N 1 1
8 18516 1 1 114 GLN NE2 N -11.772 18.648 18.763 1.00 . A A . 114 GLN NE2 1 1
8 18517 1 1 114 GLN O O -12.671 19.597 13.626 1.00 . A A . 114 GLN O 1 1
8 18518 1 1 114 GLN OE1 O -9.834 19.644 18.251 1.00 . A A . 114 GLN OE1 1 1
8 18519 1 1 115 LYS C C -13.689 22.502 11.727 1.00 . A A . 115 LYS C 1 1
8 18520 1 1 115 LYS CA C -14.331 21.160 12.060 1.00 . A A . 115 LYS CA 1 1
8 18521 1 1 115 LYS CB C -15.721 21.067 11.414 1.00 . A A . 115 LYS CB 1 1
8 18522 1 1 115 LYS CD C -16.791 19.192 12.743 1.00 . A A . 115 LYS CD 1 1
8 18523 1 1 115 LYS CE C -17.982 20.006 13.231 1.00 . A A . 115 LYS CE 1 1
8 18524 1 1 115 LYS CG C -16.303 19.658 11.379 1.00 . A A . 115 LYS CG 1 1
8 18525 1 1 115 LYS H H -15.146 21.442 13.990 1.00 . A A . 115 LYS H 1 1
8 18526 1 1 115 LYS HA H -13.706 20.368 11.672 1.00 . A A . 115 LYS HA 1 1
8 18527 1 1 115 LYS HB2 H -16.402 21.697 11.964 1.00 . A A . 115 LYS HB2 1 1
8 18528 1 1 115 LYS HB3 H -15.654 21.429 10.398 1.00 . A A . 115 LYS HB3 1 1
8 18529 1 1 115 LYS HD2 H -17.084 18.154 12.673 1.00 . A A . 115 LYS HD2 1 1
8 18530 1 1 115 LYS HD3 H -15.983 19.290 13.454 1.00 . A A . 115 LYS HD3 1 1
8 18531 1 1 115 LYS HE2 H -18.252 19.664 14.220 1.00 . A A . 115 LYS HE2 1 1
8 18532 1 1 115 LYS HE3 H -17.694 21.047 13.280 1.00 . A A . 115 LYS HE3 1 1
8 18533 1 1 115 LYS HG2 H -17.133 19.641 10.691 1.00 . A A . 115 LYS HG2 1 1
8 18534 1 1 115 LYS HG3 H -15.538 18.980 11.034 1.00 . A A . 115 LYS HG3 1 1
8 18535 1 1 115 LYS HZ1 H -18.986 20.360 11.429 1.00 . A A . 115 LYS HZ1 1 1
8 18536 1 1 115 LYS HZ2 H -20.004 20.293 12.785 1.00 . A A . 115 LYS HZ2 1 1
8 18537 1 1 115 LYS HZ3 H -19.355 18.866 12.141 1.00 . A A . 115 LYS HZ3 1 1
8 18538 1 1 115 LYS N N -14.412 21.002 13.504 1.00 . A A . 115 LYS N 1 1
8 18539 1 1 115 LYS NZ N -19.163 19.873 12.337 1.00 . A A . 115 LYS NZ 1 1
8 18540 1 1 115 LYS O O -13.136 23.163 12.608 1.00 . A A . 115 LYS O 1 1
8 18541 1 1 116 GLY C C -11.794 24.068 9.506 1.00 . A A . 116 GLY C 1 1
8 18542 1 1 116 GLY CA C -13.197 24.176 10.063 1.00 . A A . 116 GLY CA 1 1
8 18543 1 1 116 GLY H H -14.124 22.295 9.788 1.00 . A A . 116 GLY H 1 1
8 18544 1 1 116 GLY HA2 H -13.841 24.606 9.307 1.00 . A A . 116 GLY HA2 1 1
8 18545 1 1 116 GLY HA3 H -13.184 24.831 10.923 1.00 . A A . 116 GLY HA3 1 1
8 18546 1 1 116 GLY N N -13.732 22.889 10.461 1.00 . A A . 116 GLY N 1 1
8 18547 1 1 116 GLY O O -11.451 24.738 8.528 1.00 . A A . 116 GLY O 1 1
8 18548 1 1 117 LYS C C -9.630 22.127 8.408 1.00 . A A . 117 LYS C 1 1
8 18549 1 1 117 LYS CA C -9.622 22.991 9.663 1.00 . A A . 117 LYS CA 1 1
8 18550 1 1 117 LYS CB C -8.788 22.289 10.738 1.00 . A A . 117 LYS CB 1 1
8 18551 1 1 117 LYS CD C -7.549 24.308 11.603 1.00 . A A . 117 LYS CD 1 1
8 18552 1 1 117 LYS CE C -6.832 24.846 12.834 1.00 . A A . 117 LYS CE 1 1
8 18553 1 1 117 LYS CG C -8.460 23.142 11.953 1.00 . A A . 117 LYS CG 1 1
8 18554 1 1 117 LYS H H -11.299 22.763 10.931 1.00 . A A . 117 LYS H 1 1
8 18555 1 1 117 LYS HA H -9.171 23.944 9.431 1.00 . A A . 117 LYS HA 1 1
8 18556 1 1 117 LYS HB2 H -9.329 21.418 11.080 1.00 . A A . 117 LYS HB2 1 1
8 18557 1 1 117 LYS HB3 H -7.857 21.965 10.292 1.00 . A A . 117 LYS HB3 1 1
8 18558 1 1 117 LYS HD2 H -6.812 23.970 10.890 1.00 . A A . 117 LYS HD2 1 1
8 18559 1 1 117 LYS HD3 H -8.141 25.098 11.167 1.00 . A A . 117 LYS HD3 1 1
8 18560 1 1 117 LYS HE2 H -6.184 24.075 13.223 1.00 . A A . 117 LYS HE2 1 1
8 18561 1 1 117 LYS HE3 H -6.234 25.697 12.539 1.00 . A A . 117 LYS HE3 1 1
8 18562 1 1 117 LYS HG2 H -9.381 23.532 12.362 1.00 . A A . 117 LYS HG2 1 1
8 18563 1 1 117 LYS HG3 H -7.972 22.524 12.693 1.00 . A A . 117 LYS HG3 1 1
8 18564 1 1 117 LYS HZ1 H -8.443 24.498 14.128 1.00 . A A . 117 LYS HZ1 1 1
8 18565 1 1 117 LYS HZ2 H -8.305 26.114 13.615 1.00 . A A . 117 LYS HZ2 1 1
8 18566 1 1 117 LYS HZ3 H -7.236 25.495 14.777 1.00 . A A . 117 LYS HZ3 1 1
8 18567 1 1 117 LYS N N -10.978 23.232 10.132 1.00 . A A . 117 LYS N 1 1
8 18568 1 1 117 LYS NZ N -7.771 25.267 13.908 1.00 . A A . 117 LYS NZ 1 1
8 18569 1 1 117 LYS O O -10.670 21.606 8.001 1.00 . A A . 117 LYS O 1 1
8 18570 1 1 118 ASP C C -7.997 19.676 7.284 1.00 . A A . 118 ASP C 1 1
8 18571 1 1 118 ASP CA C -8.263 21.062 6.697 1.00 . A A . 118 ASP CA 1 1
8 18572 1 1 118 ASP CB C -7.067 21.527 5.849 1.00 . A A . 118 ASP CB 1 1
8 18573 1 1 118 ASP CG C -7.106 21.026 4.415 1.00 . A A . 118 ASP CG 1 1
8 18574 1 1 118 ASP H H -7.707 22.536 8.102 1.00 . A A . 118 ASP H 1 1
8 18575 1 1 118 ASP HA H -9.158 21.038 6.095 1.00 . A A . 118 ASP HA 1 1
8 18576 1 1 118 ASP HB2 H -7.050 22.606 5.828 1.00 . A A . 118 ASP HB2 1 1
8 18577 1 1 118 ASP HB3 H -6.156 21.171 6.309 1.00 . A A . 118 ASP HB3 1 1
8 18578 1 1 118 ASP N N -8.461 21.992 7.801 1.00 . A A . 118 ASP N 1 1
8 18579 1 1 118 ASP O O -8.456 19.369 8.384 1.00 . A A . 118 ASP O 1 1
8 18580 1 1 118 ASP OD1 O -7.327 21.850 3.504 1.00 . A A . 118 ASP OD1 1 1
8 18581 1 1 118 ASP OD2 O -6.907 19.817 4.191 1.00 . A A . 118 ASP OD2 1 1
8 18582 1 1 119 LYS C C -5.930 17.853 8.324 1.00 . A A . 119 LYS C 1 1
8 18583 1 1 119 LYS CA C -6.814 17.578 7.115 1.00 . A A . 119 LYS CA 1 1
8 18584 1 1 119 LYS CB C -6.043 16.767 6.066 1.00 . A A . 119 LYS CB 1 1
8 18585 1 1 119 LYS CD C -8.078 16.304 4.631 1.00 . A A . 119 LYS CD 1 1
8 18586 1 1 119 LYS CE C -7.799 16.517 3.145 1.00 . A A . 119 LYS CE 1 1
8 18587 1 1 119 LYS CG C -6.881 15.708 5.362 1.00 . A A . 119 LYS CG 1 1
8 18588 1 1 119 LYS H H -7.029 19.086 5.640 1.00 . A A . 119 LYS H 1 1
8 18589 1 1 119 LYS HA H -7.682 17.016 7.433 1.00 . A A . 119 LYS HA 1 1
8 18590 1 1 119 LYS HB2 H -5.658 17.444 5.318 1.00 . A A . 119 LYS HB2 1 1
8 18591 1 1 119 LYS HB3 H -5.213 16.275 6.551 1.00 . A A . 119 LYS HB3 1 1
8 18592 1 1 119 LYS HD2 H -8.920 15.632 4.737 1.00 . A A . 119 LYS HD2 1 1
8 18593 1 1 119 LYS HD3 H -8.322 17.255 5.083 1.00 . A A . 119 LYS HD3 1 1
8 18594 1 1 119 LYS HE2 H -7.493 15.577 2.713 1.00 . A A . 119 LYS HE2 1 1
8 18595 1 1 119 LYS HE3 H -8.711 16.847 2.670 1.00 . A A . 119 LYS HE3 1 1
8 18596 1 1 119 LYS HG2 H -6.259 15.197 4.643 1.00 . A A . 119 LYS HG2 1 1
8 18597 1 1 119 LYS HG3 H -7.233 15.000 6.096 1.00 . A A . 119 LYS HG3 1 1
8 18598 1 1 119 LYS HZ1 H -6.671 17.734 1.879 1.00 . A A . 119 LYS HZ1 1 1
8 18599 1 1 119 LYS HZ2 H -5.805 17.163 3.218 1.00 . A A . 119 LYS HZ2 1 1
8 18600 1 1 119 LYS HZ3 H -6.943 18.413 3.408 1.00 . A A . 119 LYS HZ3 1 1
8 18601 1 1 119 LYS N N -7.272 18.840 6.563 1.00 . A A . 119 LYS N 1 1
8 18602 1 1 119 LYS NZ N -6.733 17.525 2.896 1.00 . A A . 119 LYS NZ 1 1
8 18603 1 1 119 LYS O O -4.864 18.449 8.199 1.00 . A A . 119 LYS O 1 1
8 18604 1 1 120 GLN C C -5.147 16.378 11.295 1.00 . A A . 120 GLN C 1 1
8 18605 1 1 120 GLN CA C -5.661 17.690 10.718 1.00 . A A . 120 GLN CA 1 1
8 18606 1 1 120 GLN CB C -6.532 18.422 11.749 1.00 . A A . 120 GLN CB 1 1
8 18607 1 1 120 GLN CD C -8.672 18.438 13.103 1.00 . A A . 120 GLN CD 1 1
8 18608 1 1 120 GLN CG C -7.894 17.780 11.978 1.00 . A A . 120 GLN CG 1 1
8 18609 1 1 120 GLN H H -7.274 17.011 9.531 1.00 . A A . 120 GLN H 1 1
8 18610 1 1 120 GLN HA H -4.811 18.312 10.479 1.00 . A A . 120 GLN HA 1 1
8 18611 1 1 120 GLN HB2 H -6.008 18.447 12.693 1.00 . A A . 120 GLN HB2 1 1
8 18612 1 1 120 GLN HB3 H -6.689 19.434 11.410 1.00 . A A . 120 GLN HB3 1 1
8 18613 1 1 120 GLN HE21 H -6.994 18.821 14.088 1.00 . A A . 120 GLN HE21 1 1
8 18614 1 1 120 GLN HE22 H -8.450 19.338 14.857 1.00 . A A . 120 GLN HE22 1 1
8 18615 1 1 120 GLN HG2 H -8.473 17.860 11.070 1.00 . A A . 120 GLN HG2 1 1
8 18616 1 1 120 GLN HG3 H -7.749 16.738 12.222 1.00 . A A . 120 GLN HG3 1 1
8 18617 1 1 120 GLN N N -6.399 17.466 9.491 1.00 . A A . 120 GLN N 1 1
8 18618 1 1 120 GLN NE2 N -7.967 18.915 14.116 1.00 . A A . 120 GLN NE2 1 1
8 18619 1 1 120 GLN O O -5.908 15.428 11.496 1.00 . A A . 120 GLN O 1 1
8 18620 1 1 120 GLN OE1 O -9.896 18.502 13.069 1.00 . A A . 120 GLN OE1 1 1
8 18621 1 1 121 LEU C C -3.275 15.406 13.701 1.00 . A A . 121 LEU C 1 1
8 18622 1 1 121 LEU CA C -3.259 15.182 12.205 1.00 . A A . 121 LEU CA 1 1
8 18623 1 1 121 LEU CB C -1.824 14.931 11.729 1.00 . A A . 121 LEU CB 1 1
8 18624 1 1 121 LEU CD1 C -0.232 13.989 10.045 1.00 . A A . 121 LEU CD1 1 1
8 18625 1 1 121 LEU CD2 C -2.584 13.139 10.140 1.00 . A A . 121 LEU CD2 1 1
8 18626 1 1 121 LEU CG C -1.684 14.355 10.319 1.00 . A A . 121 LEU CG 1 1
8 18627 1 1 121 LEU H H -3.284 17.095 11.312 1.00 . A A . 121 LEU H 1 1
8 18628 1 1 121 LEU HA H -3.866 14.318 11.975 1.00 . A A . 121 LEU HA 1 1
8 18629 1 1 121 LEU HB2 H -1.292 15.869 11.763 1.00 . A A . 121 LEU HB2 1 1
8 18630 1 1 121 LEU HB3 H -1.355 14.248 12.420 1.00 . A A . 121 LEU HB3 1 1
8 18631 1 1 121 LEU HD11 H 0.388 14.866 10.164 1.00 . A A . 121 LEU HD11 1 1
8 18632 1 1 121 LEU HD12 H -0.139 13.616 9.035 1.00 . A A . 121 LEU HD12 1 1
8 18633 1 1 121 LEU HD13 H 0.084 13.226 10.741 1.00 . A A . 121 LEU HD13 1 1
8 18634 1 1 121 LEU HD21 H -2.429 12.716 9.159 1.00 . A A . 121 LEU HD21 1 1
8 18635 1 1 121 LEU HD22 H -3.617 13.437 10.244 1.00 . A A . 121 LEU HD22 1 1
8 18636 1 1 121 LEU HD23 H -2.347 12.401 10.893 1.00 . A A . 121 LEU HD23 1 1
8 18637 1 1 121 LEU HG H -1.982 15.102 9.598 1.00 . A A . 121 LEU HG 1 1
8 18638 1 1 121 LEU N N -3.852 16.328 11.551 1.00 . A A . 121 LEU N 1 1
8 18639 1 1 121 LEU O O -2.666 16.352 14.202 1.00 . A A . 121 LEU O 1 1
8 18640 1 1 122 THR C C -3.156 13.688 16.501 1.00 . A A . 122 THR C 1 1
8 18641 1 1 122 THR CA C -4.120 14.657 15.831 1.00 . A A . 122 THR CA 1 1
8 18642 1 1 122 THR CB C -5.563 14.348 16.267 1.00 . A A . 122 THR CB 1 1
8 18643 1 1 122 THR CG2 C -5.762 14.618 17.747 1.00 . A A . 122 THR CG2 1 1
8 18644 1 1 122 THR H H -4.480 13.839 13.928 1.00 . A A . 122 THR H 1 1
8 18645 1 1 122 THR HA H -3.877 15.668 16.126 1.00 . A A . 122 THR HA 1 1
8 18646 1 1 122 THR HB H -5.767 13.303 16.076 1.00 . A A . 122 THR HB 1 1
8 18647 1 1 122 THR HG1 H -6.614 14.744 14.647 1.00 . A A . 122 THR HG1 1 1
8 18648 1 1 122 THR HG21 H -5.543 15.654 17.955 1.00 . A A . 122 THR HG21 1 1
8 18649 1 1 122 THR HG22 H -5.099 13.987 18.321 1.00 . A A . 122 THR HG22 1 1
8 18650 1 1 122 THR HG23 H -6.785 14.403 18.018 1.00 . A A . 122 THR HG23 1 1
8 18651 1 1 122 THR N N -4.002 14.560 14.396 1.00 . A A . 122 THR N 1 1
8 18652 1 1 122 THR O O -3.391 12.478 16.523 1.00 . A A . 122 THR O 1 1
8 18653 1 1 122 THR OG1 O -6.477 15.150 15.507 1.00 . A A . 122 THR OG1 1 1
8 18654 1 1 123 LEU C C -1.317 13.453 19.187 1.00 . A A . 123 LEU C 1 1
8 18655 1 1 123 LEU CA C -1.066 13.395 17.690 1.00 . A A . 123 LEU CA 1 1
8 18656 1 1 123 LEU CB C 0.369 13.864 17.398 1.00 . A A . 123 LEU CB 1 1
8 18657 1 1 123 LEU CD1 C 0.457 12.576 15.231 1.00 . A A . 123 LEU CD1 1 1
8 18658 1 1 123 LEU CD2 C 0.212 15.066 15.179 1.00 . A A . 123 LEU CD2 1 1
8 18659 1 1 123 LEU CG C 0.811 13.882 15.924 1.00 . A A . 123 LEU CG 1 1
8 18660 1 1 123 LEU H H -1.899 15.184 16.922 1.00 . A A . 123 LEU H 1 1
8 18661 1 1 123 LEU HA H -1.184 12.375 17.351 1.00 . A A . 123 LEU HA 1 1
8 18662 1 1 123 LEU HB2 H 0.478 14.860 17.790 1.00 . A A . 123 LEU HB2 1 1
8 18663 1 1 123 LEU HB3 H 1.045 13.215 17.938 1.00 . A A . 123 LEU HB3 1 1
8 18664 1 1 123 LEU HD11 H -0.613 12.434 15.256 1.00 . A A . 123 LEU HD11 1 1
8 18665 1 1 123 LEU HD12 H 0.941 11.757 15.742 1.00 . A A . 123 LEU HD12 1 1
8 18666 1 1 123 LEU HD13 H 0.792 12.610 14.204 1.00 . A A . 123 LEU HD13 1 1
8 18667 1 1 123 LEU HD21 H -0.866 15.017 15.231 1.00 . A A . 123 LEU HD21 1 1
8 18668 1 1 123 LEU HD22 H 0.524 15.037 14.146 1.00 . A A . 123 LEU HD22 1 1
8 18669 1 1 123 LEU HD23 H 0.551 15.986 15.632 1.00 . A A . 123 LEU HD23 1 1
8 18670 1 1 123 LEU HG H 1.886 13.989 15.893 1.00 . A A . 123 LEU HG 1 1
8 18671 1 1 123 LEU N N -2.053 14.213 17.006 1.00 . A A . 123 LEU N 1 1
8 18672 1 1 123 LEU O O -0.977 14.442 19.839 1.00 . A A . 123 LEU O 1 1
8 18673 1 1 124 ILE C C -1.124 11.678 21.903 1.00 . A A . 124 ILE C 1 1
8 18674 1 1 124 ILE CA C -2.238 12.382 21.147 1.00 . A A . 124 ILE CA 1 1
8 18675 1 1 124 ILE CB C -3.583 11.684 21.465 1.00 . A A . 124 ILE CB 1 1
8 18676 1 1 124 ILE CD1 C -4.840 11.441 19.259 1.00 . A A . 124 ILE CD1 1 1
8 18677 1 1 124 ILE CG1 C -4.712 12.196 20.563 1.00 . A A . 124 ILE CG1 1 1
8 18678 1 1 124 ILE CG2 C -3.952 11.905 22.925 1.00 . A A . 124 ILE CG2 1 1
8 18679 1 1 124 ILE H H -2.163 11.641 19.164 1.00 . A A . 124 ILE H 1 1
8 18680 1 1 124 ILE HA H -2.294 13.403 21.493 1.00 . A A . 124 ILE HA 1 1
8 18681 1 1 124 ILE HB H -3.459 10.624 21.309 1.00 . A A . 124 ILE HB 1 1
8 18682 1 1 124 ILE HD11 H -5.646 11.863 18.677 1.00 . A A . 124 ILE HD11 1 1
8 18683 1 1 124 ILE HD12 H -5.047 10.401 19.463 1.00 . A A . 124 ILE HD12 1 1
8 18684 1 1 124 ILE HD13 H -3.916 11.522 18.705 1.00 . A A . 124 ILE HD13 1 1
8 18685 1 1 124 ILE HG12 H -5.652 12.110 21.089 1.00 . A A . 124 ILE HG12 1 1
8 18686 1 1 124 ILE HG13 H -4.531 13.235 20.329 1.00 . A A . 124 ILE HG13 1 1
8 18687 1 1 124 ILE HG21 H -3.168 11.516 23.559 1.00 . A A . 124 ILE HG21 1 1
8 18688 1 1 124 ILE HG22 H -4.879 11.395 23.143 1.00 . A A . 124 ILE HG22 1 1
8 18689 1 1 124 ILE HG23 H -4.072 12.964 23.109 1.00 . A A . 124 ILE HG23 1 1
8 18690 1 1 124 ILE N N -1.929 12.413 19.727 1.00 . A A . 124 ILE N 1 1
8 18691 1 1 124 ILE O O -1.075 10.449 21.961 1.00 . A A . 124 ILE O 1 1
8 18692 1 1 125 THR C C 0.680 12.108 24.700 1.00 . A A . 125 THR C 1 1
8 18693 1 1 125 THR CA C 0.896 11.918 23.207 1.00 . A A . 125 THR CA 1 1
8 18694 1 1 125 THR CB C 2.227 12.572 22.786 1.00 . A A . 125 THR CB 1 1
8 18695 1 1 125 THR CG2 C 2.651 12.079 21.414 1.00 . A A . 125 THR CG2 1 1
8 18696 1 1 125 THR H H -0.322 13.436 22.385 1.00 . A A . 125 THR H 1 1
8 18697 1 1 125 THR HA H 0.956 10.858 22.990 1.00 . A A . 125 THR HA 1 1
8 18698 1 1 125 THR HB H 2.988 12.296 23.501 1.00 . A A . 125 THR HB 1 1
8 18699 1 1 125 THR HG1 H 1.181 14.243 22.976 1.00 . A A . 125 THR HG1 1 1
8 18700 1 1 125 THR HG21 H 3.584 12.547 21.135 1.00 . A A . 125 THR HG21 1 1
8 18701 1 1 125 THR HG22 H 1.892 12.332 20.690 1.00 . A A . 125 THR HG22 1 1
8 18702 1 1 125 THR HG23 H 2.781 11.007 21.440 1.00 . A A . 125 THR HG23 1 1
8 18703 1 1 125 THR N N -0.222 12.461 22.461 1.00 . A A . 125 THR N 1 1
8 18704 1 1 125 THR O O 0.750 13.224 25.208 1.00 . A A . 125 THR O 1 1
8 18705 1 1 125 THR OG1 O 2.097 14.002 22.771 1.00 . A A . 125 THR OG1 1 1
8 18706 1 1 126 CYS C C 1.458 10.783 27.560 1.00 . A A . 126 CYS C 1 1
8 18707 1 1 126 CYS CA C 0.163 11.094 26.826 1.00 . A A . 126 CYS CA 1 1
8 18708 1 1 126 CYS CB C -0.950 10.134 27.244 1.00 . A A . 126 CYS CB 1 1
8 18709 1 1 126 CYS H H 0.329 10.159 24.935 1.00 . A A . 126 CYS H 1 1
8 18710 1 1 126 CYS HA H -0.133 12.105 27.064 1.00 . A A . 126 CYS HA 1 1
8 18711 1 1 126 CYS HB2 H -0.570 9.123 27.236 1.00 . A A . 126 CYS HB2 1 1
8 18712 1 1 126 CYS HB3 H -1.281 10.385 28.240 1.00 . A A . 126 CYS HB3 1 1
8 18713 1 1 126 CYS N N 0.386 11.025 25.393 1.00 . A A . 126 CYS N 1 1
8 18714 1 1 126 CYS O O 1.788 9.621 27.794 1.00 . A A . 126 CYS O 1 1
8 18715 1 1 126 CYS SG S -2.402 10.193 26.144 1.00 . A A . 126 CYS SG 1 1
8 18716 1 1 127 ASP C C 3.482 12.266 29.934 1.00 . A A . 127 ASP C 1 1
8 18717 1 1 127 ASP CA C 3.506 11.704 28.513 1.00 . A A . 127 ASP CA 1 1
8 18718 1 1 127 ASP CB C 4.580 12.405 27.663 1.00 . A A . 127 ASP CB 1 1
8 18719 1 1 127 ASP CG C 4.311 13.887 27.419 1.00 . A A . 127 ASP CG 1 1
8 18720 1 1 127 ASP H H 1.868 12.736 27.662 1.00 . A A . 127 ASP H 1 1
8 18721 1 1 127 ASP HA H 3.738 10.650 28.566 1.00 . A A . 127 ASP HA 1 1
8 18722 1 1 127 ASP HB2 H 5.532 12.317 28.165 1.00 . A A . 127 ASP HB2 1 1
8 18723 1 1 127 ASP HB3 H 4.643 11.909 26.705 1.00 . A A . 127 ASP HB3 1 1
8 18724 1 1 127 ASP N N 2.202 11.834 27.876 1.00 . A A . 127 ASP N 1 1
8 18725 1 1 127 ASP O O 4.482 12.777 30.437 1.00 . A A . 127 ASP O 1 1
8 18726 1 1 127 ASP OD1 O 3.251 14.226 26.843 1.00 . A A . 127 ASP OD1 1 1
8 18727 1 1 127 ASP OD2 O 5.189 14.714 27.747 1.00 . A A . 127 ASP OD2 1 1
8 18728 1 1 128 ASP C C 1.405 11.566 32.779 1.00 . A A . 128 ASP C 1 1
8 18729 1 1 128 ASP CA C 2.150 12.605 31.954 1.00 . A A . 128 ASP CA 1 1
8 18730 1 1 128 ASP CB C 1.374 13.921 31.942 1.00 . A A . 128 ASP CB 1 1
8 18731 1 1 128 ASP CG C 1.037 14.425 33.332 1.00 . A A . 128 ASP CG 1 1
8 18732 1 1 128 ASP H H 1.603 11.647 30.158 1.00 . A A . 128 ASP H 1 1
8 18733 1 1 128 ASP HA H 3.124 12.770 32.389 1.00 . A A . 128 ASP HA 1 1
8 18734 1 1 128 ASP HB2 H 1.963 14.675 31.441 1.00 . A A . 128 ASP HB2 1 1
8 18735 1 1 128 ASP HB3 H 0.449 13.777 31.402 1.00 . A A . 128 ASP HB3 1 1
8 18736 1 1 128 ASP N N 2.338 12.116 30.592 1.00 . A A . 128 ASP N 1 1
8 18737 1 1 128 ASP O O 0.200 11.385 32.623 1.00 . A A . 128 ASP O 1 1
8 18738 1 1 128 ASP OD1 O -0.158 14.404 33.696 1.00 . A A . 128 ASP OD1 1 1
8 18739 1 1 128 ASP OD2 O 1.961 14.857 34.056 1.00 . A A . 128 ASP OD2 1 1
8 18740 1 1 129 TYR C C 1.245 10.225 35.846 1.00 . A A . 129 TYR C 1 1
8 18741 1 1 129 TYR CA C 1.560 9.782 34.420 1.00 . A A . 129 TYR CA 1 1
8 18742 1 1 129 TYR CB C 2.519 8.588 34.446 1.00 . A A . 129 TYR CB 1 1
8 18743 1 1 129 TYR CD1 C 1.033 6.585 34.877 1.00 . A A . 129 TYR CD1 1 1
8 18744 1 1 129 TYR CD2 C 2.636 7.179 36.539 1.00 . A A . 129 TYR CD2 1 1
8 18745 1 1 129 TYR CE1 C 0.616 5.522 35.655 1.00 . A A . 129 TYR CE1 1 1
8 18746 1 1 129 TYR CE2 C 2.222 6.120 37.321 1.00 . A A . 129 TYR CE2 1 1
8 18747 1 1 129 TYR CG C 2.050 7.431 35.304 1.00 . A A . 129 TYR CG 1 1
8 18748 1 1 129 TYR CZ C 1.214 5.296 36.877 1.00 . A A . 129 TYR CZ 1 1
8 18749 1 1 129 TYR H H 3.080 11.084 33.729 1.00 . A A . 129 TYR H 1 1
8 18750 1 1 129 TYR HA H 0.641 9.477 33.943 1.00 . A A . 129 TYR HA 1 1
8 18751 1 1 129 TYR HB2 H 2.647 8.219 33.440 1.00 . A A . 129 TYR HB2 1 1
8 18752 1 1 129 TYR HB3 H 3.477 8.915 34.826 1.00 . A A . 129 TYR HB3 1 1
8 18753 1 1 129 TYR HD1 H 0.566 6.767 33.921 1.00 . A A . 129 TYR HD1 1 1
8 18754 1 1 129 TYR HD2 H 3.424 7.829 36.889 1.00 . A A . 129 TYR HD2 1 1
8 18755 1 1 129 TYR HE1 H -0.176 4.875 35.307 1.00 . A A . 129 TYR HE1 1 1
8 18756 1 1 129 TYR HE2 H 2.691 5.942 38.279 1.00 . A A . 129 TYR HE2 1 1
8 18757 1 1 129 TYR HH H 0.932 4.454 38.588 1.00 . A A . 129 TYR HH 1 1
8 18758 1 1 129 TYR N N 2.132 10.866 33.629 1.00 . A A . 129 TYR N 1 1
8 18759 1 1 129 TYR O O 2.119 10.702 36.570 1.00 . A A . 129 TYR O 1 1
8 18760 1 1 129 TYR OH O 0.808 4.233 37.655 1.00 . A A . 129 TYR OH 1 1
8 18761 1 1 130 ASN C C -0.468 9.020 38.390 1.00 . A A . 130 ASN C 1 1
8 18762 1 1 130 ASN CA C -0.432 10.324 37.606 1.00 . A A . 130 ASN CA 1 1
8 18763 1 1 130 ASN CB C -1.811 10.996 37.620 1.00 . A A . 130 ASN CB 1 1
8 18764 1 1 130 ASN CG C -2.262 11.415 39.014 1.00 . A A . 130 ASN CG 1 1
8 18765 1 1 130 ASN H H -0.673 9.733 35.589 1.00 . A A . 130 ASN H 1 1
8 18766 1 1 130 ASN HA H 0.293 10.985 38.059 1.00 . A A . 130 ASN HA 1 1
8 18767 1 1 130 ASN HB2 H -1.778 11.877 36.996 1.00 . A A . 130 ASN HB2 1 1
8 18768 1 1 130 ASN HB3 H -2.541 10.305 37.219 1.00 . A A . 130 ASN HB3 1 1
8 18769 1 1 130 ASN HD21 H -3.193 12.996 38.255 1.00 . A A . 130 ASN HD21 1 1
8 18770 1 1 130 ASN HD22 H -3.325 12.792 39.976 1.00 . A A . 130 ASN HD22 1 1
8 18771 1 1 130 ASN N N -0.008 10.055 36.240 1.00 . A A . 130 ASN N 1 1
8 18772 1 1 130 ASN ND2 N -2.994 12.510 39.092 1.00 . A A . 130 ASN ND2 1 1
8 18773 1 1 130 ASN O O -1.287 8.140 38.120 1.00 . A A . 130 ASN O 1 1
8 18774 1 1 130 ASN OD1 O -1.949 10.771 40.012 1.00 . A A . 130 ASN OD1 1 1
8 18775 1 1 131 GLU C C -0.640 7.488 41.085 1.00 . A A . 131 GLU C 1 1
8 18776 1 1 131 GLU CA C 0.565 7.699 40.167 1.00 . A A . 131 GLU CA 1 1
8 18777 1 1 131 GLU CB C 1.831 7.796 41.014 1.00 . A A . 131 GLU CB 1 1
8 18778 1 1 131 GLU CD C 4.299 8.258 41.091 1.00 . A A . 131 GLU CD 1 1
8 18779 1 1 131 GLU CG C 3.075 8.133 40.216 1.00 . A A . 131 GLU CG 1 1
8 18780 1 1 131 GLU H H 1.046 9.652 39.515 1.00 . A A . 131 GLU H 1 1
8 18781 1 1 131 GLU HA H 0.654 6.855 39.501 1.00 . A A . 131 GLU HA 1 1
8 18782 1 1 131 GLU HB2 H 1.692 8.566 41.759 1.00 . A A . 131 GLU HB2 1 1
8 18783 1 1 131 GLU HB3 H 1.992 6.851 41.508 1.00 . A A . 131 GLU HB3 1 1
8 18784 1 1 131 GLU HG2 H 3.247 7.352 39.489 1.00 . A A . 131 GLU HG2 1 1
8 18785 1 1 131 GLU HG3 H 2.917 9.072 39.703 1.00 . A A . 131 GLU HG3 1 1
8 18786 1 1 131 GLU N N 0.432 8.905 39.355 1.00 . A A . 131 GLU N 1 1
8 18787 1 1 131 GLU O O -1.013 6.352 41.376 1.00 . A A . 131 GLU O 1 1
8 18788 1 1 131 GLU OE1 O 4.404 9.257 41.833 1.00 . A A . 131 GLU OE1 1 1
8 18789 1 1 131 GLU OE2 O 5.165 7.359 41.039 1.00 . A A . 131 GLU OE2 1 1
8 18790 1 1 132 LYS C C -3.601 7.943 41.982 1.00 . A A . 132 LYS C 1 1
8 18791 1 1 132 LYS CA C -2.307 8.547 42.513 1.00 . A A . 132 LYS CA 1 1
8 18792 1 1 132 LYS CB C -2.580 9.960 43.014 1.00 . A A . 132 LYS CB 1 1
8 18793 1 1 132 LYS CD C -1.312 9.642 45.191 1.00 . A A . 132 LYS CD 1 1
8 18794 1 1 132 LYS CE C -2.507 9.681 46.141 1.00 . A A . 132 LYS CE 1 1
8 18795 1 1 132 LYS CG C -1.509 10.507 43.947 1.00 . A A . 132 LYS CG 1 1
8 18796 1 1 132 LYS H H -0.999 9.453 41.144 1.00 . A A . 132 LYS H 1 1
8 18797 1 1 132 LYS HA H -1.958 7.950 43.341 1.00 . A A . 132 LYS HA 1 1
8 18798 1 1 132 LYS HB2 H -2.648 10.618 42.160 1.00 . A A . 132 LYS HB2 1 1
8 18799 1 1 132 LYS HB3 H -3.518 9.965 43.527 1.00 . A A . 132 LYS HB3 1 1
8 18800 1 1 132 LYS HD2 H -1.151 8.621 44.881 1.00 . A A . 132 LYS HD2 1 1
8 18801 1 1 132 LYS HD3 H -0.436 9.995 45.718 1.00 . A A . 132 LYS HD3 1 1
8 18802 1 1 132 LYS HE2 H -2.193 9.314 47.107 1.00 . A A . 132 LYS HE2 1 1
8 18803 1 1 132 LYS HE3 H -2.836 10.705 46.239 1.00 . A A . 132 LYS HE3 1 1
8 18804 1 1 132 LYS HG2 H -0.575 10.556 43.409 1.00 . A A . 132 LYS HG2 1 1
8 18805 1 1 132 LYS HG3 H -1.797 11.502 44.256 1.00 . A A . 132 LYS HG3 1 1
8 18806 1 1 132 LYS HZ1 H -4.120 9.315 44.856 1.00 . A A . 132 LYS HZ1 1 1
8 18807 1 1 132 LYS HZ2 H -4.346 8.721 46.427 1.00 . A A . 132 LYS HZ2 1 1
8 18808 1 1 132 LYS HZ3 H -3.306 7.913 45.357 1.00 . A A . 132 LYS HZ3 1 1
8 18809 1 1 132 LYS N N -1.253 8.584 41.515 1.00 . A A . 132 LYS N 1 1
8 18810 1 1 132 LYS NZ N -3.649 8.852 45.662 1.00 . A A . 132 LYS NZ 1 1
8 18811 1 1 132 LYS O O -4.437 7.481 42.755 1.00 . A A . 132 LYS O 1 1
8 18812 1 1 133 THR C C -4.677 6.489 38.935 1.00 . A A . 133 THR C 1 1
8 18813 1 1 133 THR CA C -4.994 7.454 40.077 1.00 . A A . 133 THR CA 1 1
8 18814 1 1 133 THR CB C -5.884 8.618 39.589 1.00 . A A . 133 THR CB 1 1
8 18815 1 1 133 THR CG2 C -5.132 9.483 38.599 1.00 . A A . 133 THR CG2 1 1
8 18816 1 1 133 THR H H -3.068 8.328 40.102 1.00 . A A . 133 THR H 1 1
8 18817 1 1 133 THR HA H -5.533 6.919 40.841 1.00 . A A . 133 THR HA 1 1
8 18818 1 1 133 THR HB H -6.142 9.229 40.443 1.00 . A A . 133 THR HB 1 1
8 18819 1 1 133 THR HG1 H -6.913 7.286 38.552 1.00 . A A . 133 THR HG1 1 1
8 18820 1 1 133 THR HG21 H -5.787 10.250 38.216 1.00 . A A . 133 THR HG21 1 1
8 18821 1 1 133 THR HG22 H -4.776 8.870 37.787 1.00 . A A . 133 THR HG22 1 1
8 18822 1 1 133 THR HG23 H -4.291 9.945 39.097 1.00 . A A . 133 THR HG23 1 1
8 18823 1 1 133 THR N N -3.773 7.962 40.675 1.00 . A A . 133 THR N 1 1
8 18824 1 1 133 THR O O -5.579 5.970 38.275 1.00 . A A . 133 THR O 1 1
8 18825 1 1 133 THR OG1 O -7.090 8.130 38.992 1.00 . A A . 133 THR OG1 1 1
8 18826 1 1 134 GLY C C -3.439 5.609 36.328 1.00 . A A . 134 GLY C 1 1
8 18827 1 1 134 GLY CA C -2.939 5.295 37.725 1.00 . A A . 134 GLY CA 1 1
8 18828 1 1 134 GLY H H -2.716 6.736 39.253 1.00 . A A . 134 GLY H 1 1
8 18829 1 1 134 GLY HA2 H -1.859 5.285 37.710 1.00 . A A . 134 GLY HA2 1 1
8 18830 1 1 134 GLY HA3 H -3.290 4.315 38.009 1.00 . A A . 134 GLY HA3 1 1
8 18831 1 1 134 GLY N N -3.382 6.254 38.721 1.00 . A A . 134 GLY N 1 1
8 18832 1 1 134 GLY O O -4.068 4.767 35.682 1.00 . A A . 134 GLY O 1 1
8 18833 1 1 135 VAL C C -2.641 8.245 33.951 1.00 . A A . 135 VAL C 1 1
8 18834 1 1 135 VAL CA C -3.615 7.232 34.542 1.00 . A A . 135 VAL CA 1 1
8 18835 1 1 135 VAL CB C -5.037 7.844 34.600 1.00 . A A . 135 VAL CB 1 1
8 18836 1 1 135 VAL CG1 C -5.003 9.290 35.076 1.00 . A A . 135 VAL CG1 1 1
8 18837 1 1 135 VAL CG2 C -5.732 7.729 33.252 1.00 . A A . 135 VAL CG2 1 1
8 18838 1 1 135 VAL H H -2.650 7.444 36.413 1.00 . A A . 135 VAL H 1 1
8 18839 1 1 135 VAL HA H -3.645 6.358 33.906 1.00 . A A . 135 VAL HA 1 1
8 18840 1 1 135 VAL HB H -5.609 7.281 35.321 1.00 . A A . 135 VAL HB 1 1
8 18841 1 1 135 VAL HG11 H -4.505 9.341 36.032 1.00 . A A . 135 VAL HG11 1 1
8 18842 1 1 135 VAL HG12 H -6.012 9.661 35.175 1.00 . A A . 135 VAL HG12 1 1
8 18843 1 1 135 VAL HG13 H -4.466 9.892 34.358 1.00 . A A . 135 VAL HG13 1 1
8 18844 1 1 135 VAL HG21 H -5.810 6.686 32.977 1.00 . A A . 135 VAL HG21 1 1
8 18845 1 1 135 VAL HG22 H -5.159 8.257 32.504 1.00 . A A . 135 VAL HG22 1 1
8 18846 1 1 135 VAL HG23 H -6.721 8.158 33.318 1.00 . A A . 135 VAL HG23 1 1
8 18847 1 1 135 VAL N N -3.169 6.818 35.862 1.00 . A A . 135 VAL N 1 1
8 18848 1 1 135 VAL O O -1.867 8.866 34.678 1.00 . A A . 135 VAL O 1 1
8 18849 1 1 136 TRP C C -2.759 10.614 31.699 1.00 . A A . 136 TRP C 1 1
8 18850 1 1 136 TRP CA C -1.876 9.405 31.974 1.00 . A A . 136 TRP CA 1 1
8 18851 1 1 136 TRP CB C -1.268 8.854 30.680 1.00 . A A . 136 TRP CB 1 1
8 18852 1 1 136 TRP CD1 C -0.671 6.407 31.169 1.00 . A A . 136 TRP CD1 1 1
8 18853 1 1 136 TRP CD2 C 1.103 7.754 30.934 1.00 . A A . 136 TRP CD2 1 1
8 18854 1 1 136 TRP CE2 C 1.559 6.451 31.208 1.00 . A A . 136 TRP CE2 1 1
8 18855 1 1 136 TRP CE3 C 2.044 8.769 30.749 1.00 . A A . 136 TRP CE3 1 1
8 18856 1 1 136 TRP CG C -0.330 7.707 30.919 1.00 . A A . 136 TRP CG 1 1
8 18857 1 1 136 TRP CH2 C 3.811 7.150 31.111 1.00 . A A . 136 TRP CH2 1 1
8 18858 1 1 136 TRP CZ2 C 2.912 6.138 31.298 1.00 . A A . 136 TRP CZ2 1 1
8 18859 1 1 136 TRP CZ3 C 3.388 8.457 30.837 1.00 . A A . 136 TRP CZ3 1 1
8 18860 1 1 136 TRP H H -3.236 7.802 32.103 1.00 . A A . 136 TRP H 1 1
8 18861 1 1 136 TRP HA H -1.081 9.699 32.644 1.00 . A A . 136 TRP HA 1 1
8 18862 1 1 136 TRP HB2 H -2.064 8.509 30.035 1.00 . A A . 136 TRP HB2 1 1
8 18863 1 1 136 TRP HB3 H -0.719 9.639 30.184 1.00 . A A . 136 TRP HB3 1 1
8 18864 1 1 136 TRP HD1 H -1.688 6.044 31.220 1.00 . A A . 136 TRP HD1 1 1
8 18865 1 1 136 TRP HE1 H 0.471 4.675 31.546 1.00 . A A . 136 TRP HE1 1 1
8 18866 1 1 136 TRP HE3 H 1.736 9.783 30.538 1.00 . A A . 136 TRP HE3 1 1
8 18867 1 1 136 TRP HH2 H 4.871 6.952 31.175 1.00 . A A . 136 TRP HH2 1 1
8 18868 1 1 136 TRP HZ2 H 3.252 5.134 31.509 1.00 . A A . 136 TRP HZ2 1 1
8 18869 1 1 136 TRP HZ3 H 4.129 9.231 30.699 1.00 . A A . 136 TRP HZ3 1 1
8 18870 1 1 136 TRP N N -2.666 8.388 32.638 1.00 . A A . 136 TRP N 1 1
8 18871 1 1 136 TRP NE1 N 0.458 5.648 31.345 1.00 . A A . 136 TRP NE1 1 1
8 18872 1 1 136 TRP O O -3.558 10.610 30.763 1.00 . A A . 136 TRP O 1 1
8 18873 1 1 137 GLU C C -3.340 13.673 31.347 1.00 . A A . 137 GLU C 1 1
8 18874 1 1 137 GLU CA C -3.536 12.765 32.545 1.00 . A A . 137 GLU CA 1 1
8 18875 1 1 137 GLU CB C -3.370 13.590 33.816 1.00 . A A . 137 GLU CB 1 1
8 18876 1 1 137 GLU CD C -3.878 13.818 36.256 1.00 . A A . 137 GLU CD 1 1
8 18877 1 1 137 GLU CG C -3.790 12.873 35.082 1.00 . A A . 137 GLU CG 1 1
8 18878 1 1 137 GLU H H -1.864 11.628 33.167 1.00 . A A . 137 GLU H 1 1
8 18879 1 1 137 GLU HA H -4.541 12.373 32.519 1.00 . A A . 137 GLU HA 1 1
8 18880 1 1 137 GLU HB2 H -2.330 13.864 33.914 1.00 . A A . 137 GLU HB2 1 1
8 18881 1 1 137 GLU HB3 H -3.961 14.490 33.724 1.00 . A A . 137 GLU HB3 1 1
8 18882 1 1 137 GLU HG2 H -4.757 12.420 34.924 1.00 . A A . 137 GLU HG2 1 1
8 18883 1 1 137 GLU HG3 H -3.063 12.106 35.307 1.00 . A A . 137 GLU HG3 1 1
8 18884 1 1 137 GLU N N -2.619 11.632 32.540 1.00 . A A . 137 GLU N 1 1
8 18885 1 1 137 GLU O O -4.231 13.801 30.506 1.00 . A A . 137 GLU O 1 1
8 18886 1 1 137 GLU OE1 O -2.844 14.074 36.900 1.00 . A A . 137 GLU OE1 1 1
8 18887 1 1 137 GLU OE2 O -4.982 14.330 36.528 1.00 . A A . 137 GLU OE2 1 1
8 18888 1 1 138 LYS C C -1.754 14.553 28.892 1.00 . A A . 138 LYS C 1 1
8 18889 1 1 138 LYS CA C -1.927 15.277 30.213 1.00 . A A . 138 LYS CA 1 1
8 18890 1 1 138 LYS CB C -0.698 16.137 30.497 1.00 . A A . 138 LYS CB 1 1
8 18891 1 1 138 LYS CD C -1.909 18.027 31.669 1.00 . A A . 138 LYS CD 1 1
8 18892 1 1 138 LYS CE C -3.223 17.487 32.214 1.00 . A A . 138 LYS CE 1 1
8 18893 1 1 138 LYS CG C -0.790 16.998 31.755 1.00 . A A . 138 LYS CG 1 1
8 18894 1 1 138 LYS H H -1.495 14.165 31.966 1.00 . A A . 138 LYS H 1 1
8 18895 1 1 138 LYS HA H -2.792 15.921 30.136 1.00 . A A . 138 LYS HA 1 1
8 18896 1 1 138 LYS HB2 H 0.153 15.487 30.595 1.00 . A A . 138 LYS HB2 1 1
8 18897 1 1 138 LYS HB3 H -0.535 16.793 29.654 1.00 . A A . 138 LYS HB3 1 1
8 18898 1 1 138 LYS HD2 H -1.624 18.894 32.243 1.00 . A A . 138 LYS HD2 1 1
8 18899 1 1 138 LYS HD3 H -2.047 18.308 30.636 1.00 . A A . 138 LYS HD3 1 1
8 18900 1 1 138 LYS HE2 H -4.015 18.170 31.944 1.00 . A A . 138 LYS HE2 1 1
8 18901 1 1 138 LYS HE3 H -3.414 16.523 31.767 1.00 . A A . 138 LYS HE3 1 1
8 18902 1 1 138 LYS HG2 H -0.974 16.354 32.601 1.00 . A A . 138 LYS HG2 1 1
8 18903 1 1 138 LYS HG3 H 0.150 17.512 31.892 1.00 . A A . 138 LYS HG3 1 1
8 18904 1 1 138 LYS HZ1 H -3.118 18.271 34.146 1.00 . A A . 138 LYS HZ1 1 1
8 18905 1 1 138 LYS HZ2 H -2.383 16.759 33.990 1.00 . A A . 138 LYS HZ2 1 1
8 18906 1 1 138 LYS HZ3 H -4.074 16.882 34.027 1.00 . A A . 138 LYS HZ3 1 1
8 18907 1 1 138 LYS N N -2.186 14.330 31.284 1.00 . A A . 138 LYS N 1 1
8 18908 1 1 138 LYS NZ N -3.197 17.340 33.695 1.00 . A A . 138 LYS NZ 1 1
8 18909 1 1 138 LYS O O -0.651 14.148 28.520 1.00 . A A . 138 LYS O 1 1
8 18910 1 1 139 ARG C C -2.463 14.937 25.913 1.00 . A A . 139 ARG C 1 1
8 18911 1 1 139 ARG CA C -2.861 13.825 26.870 1.00 . A A . 139 ARG CA 1 1
8 18912 1 1 139 ARG CB C -4.228 13.230 26.510 1.00 . A A . 139 ARG CB 1 1
8 18913 1 1 139 ARG CD C -6.725 13.493 26.463 1.00 . A A . 139 ARG CD 1 1
8 18914 1 1 139 ARG CG C -5.399 14.162 26.776 1.00 . A A . 139 ARG CG 1 1
8 18915 1 1 139 ARG CZ C -9.101 14.107 26.777 1.00 . A A . 139 ARG CZ 1 1
8 18916 1 1 139 ARG H H -3.718 14.563 28.649 1.00 . A A . 139 ARG H 1 1
8 18917 1 1 139 ARG HA H -2.116 13.046 26.824 1.00 . A A . 139 ARG HA 1 1
8 18918 1 1 139 ARG HB2 H -4.228 12.980 25.459 1.00 . A A . 139 ARG HB2 1 1
8 18919 1 1 139 ARG HB3 H -4.375 12.326 27.084 1.00 . A A . 139 ARG HB3 1 1
8 18920 1 1 139 ARG HD2 H -6.670 13.064 25.475 1.00 . A A . 139 ARG HD2 1 1
8 18921 1 1 139 ARG HD3 H -6.895 12.711 27.188 1.00 . A A . 139 ARG HD3 1 1
8 18922 1 1 139 ARG HE H -7.629 15.381 26.327 1.00 . A A . 139 ARG HE 1 1
8 18923 1 1 139 ARG HG2 H -5.389 14.449 27.817 1.00 . A A . 139 ARG HG2 1 1
8 18924 1 1 139 ARG HG3 H -5.294 15.040 26.157 1.00 . A A . 139 ARG HG3 1 1
8 18925 1 1 139 ARG HH11 H -8.708 12.120 27.076 1.00 . A A . 139 ARG HH11 1 1
8 18926 1 1 139 ARG HH12 H -10.370 12.604 27.272 1.00 . A A . 139 ARG HH12 1 1
8 18927 1 1 139 ARG HH21 H -9.811 15.994 26.572 1.00 . A A . 139 ARG HH21 1 1
8 18928 1 1 139 ARG HH22 H -10.999 14.800 26.966 1.00 . A A . 139 ARG HH22 1 1
8 18929 1 1 139 ARG N N -2.866 14.351 28.218 1.00 . A A . 139 ARG N 1 1
8 18930 1 1 139 ARG NE N -7.837 14.441 26.513 1.00 . A A . 139 ARG NE 1 1
8 18931 1 1 139 ARG NH1 N -9.424 12.849 27.061 1.00 . A A . 139 ARG NH1 1 1
8 18932 1 1 139 ARG NH2 N -10.045 15.041 26.773 1.00 . A A . 139 ARG NH2 1 1
8 18933 1 1 139 ARG O O -3.292 15.510 25.204 1.00 . A A . 139 ARG O 1 1
8 18934 1 1 140 LYS C C -0.822 16.148 23.708 1.00 . A A . 140 LYS C 1 1
8 18935 1 1 140 LYS CA C -0.650 16.386 25.201 1.00 . A A . 140 LYS CA 1 1
8 18936 1 1 140 LYS CB C 0.818 16.613 25.575 1.00 . A A . 140 LYS CB 1 1
8 18937 1 1 140 LYS CD C 2.090 17.665 23.680 1.00 . A A . 140 LYS CD 1 1
8 18938 1 1 140 LYS CE C 3.487 17.093 23.855 1.00 . A A . 140 LYS CE 1 1
8 18939 1 1 140 LYS CG C 1.407 17.896 25.014 1.00 . A A . 140 LYS CG 1 1
8 18940 1 1 140 LYS H H -0.571 14.735 26.509 1.00 . A A . 140 LYS H 1 1
8 18941 1 1 140 LYS HA H -1.218 17.262 25.475 1.00 . A A . 140 LYS HA 1 1
8 18942 1 1 140 LYS HB2 H 0.903 16.644 26.651 1.00 . A A . 140 LYS HB2 1 1
8 18943 1 1 140 LYS HB3 H 1.401 15.783 25.201 1.00 . A A . 140 LYS HB3 1 1
8 18944 1 1 140 LYS HD2 H 1.499 16.972 23.103 1.00 . A A . 140 LYS HD2 1 1
8 18945 1 1 140 LYS HD3 H 2.159 18.606 23.154 1.00 . A A . 140 LYS HD3 1 1
8 18946 1 1 140 LYS HE2 H 3.953 17.050 22.884 1.00 . A A . 140 LYS HE2 1 1
8 18947 1 1 140 LYS HE3 H 4.047 17.759 24.488 1.00 . A A . 140 LYS HE3 1 1
8 18948 1 1 140 LYS HG2 H 0.613 18.615 24.875 1.00 . A A . 140 LYS HG2 1 1
8 18949 1 1 140 LYS HG3 H 2.129 18.285 25.715 1.00 . A A . 140 LYS HG3 1 1
8 18950 1 1 140 LYS HZ1 H 4.472 15.400 24.599 1.00 . A A . 140 LYS HZ1 1 1
8 18951 1 1 140 LYS HZ2 H 3.009 15.052 23.820 1.00 . A A . 140 LYS HZ2 1 1
8 18952 1 1 140 LYS HZ3 H 3.004 15.725 25.375 1.00 . A A . 140 LYS HZ3 1 1
8 18953 1 1 140 LYS N N -1.182 15.270 25.953 1.00 . A A . 140 LYS N 1 1
8 18954 1 1 140 LYS NZ N 3.492 15.724 24.454 1.00 . A A . 140 LYS NZ 1 1
8 18955 1 1 140 LYS O O -0.360 15.146 23.160 1.00 . A A . 140 LYS O 1 1
8 18956 1 1 141 ILE C C -1.227 17.854 20.744 1.00 . A A . 141 ILE C 1 1
8 18957 1 1 141 ILE CA C -1.942 16.917 21.709 1.00 . A A . 141 ILE CA 1 1
8 18958 1 1 141 ILE CB C -3.467 17.163 21.644 1.00 . A A . 141 ILE CB 1 1
8 18959 1 1 141 ILE CD1 C -5.497 17.189 20.111 1.00 . A A . 141 ILE CD1 1 1
8 18960 1 1 141 ILE CG1 C -4.014 16.908 20.239 1.00 . A A . 141 ILE CG1 1 1
8 18961 1 1 141 ILE CG2 C -3.802 18.577 22.104 1.00 . A A . 141 ILE CG2 1 1
8 18962 1 1 141 ILE H H -1.631 17.953 23.512 1.00 . A A . 141 ILE H 1 1
8 18963 1 1 141 ILE HA H -1.752 15.895 21.415 1.00 . A A . 141 ILE HA 1 1
8 18964 1 1 141 ILE HB H -3.935 16.481 22.331 1.00 . A A . 141 ILE HB 1 1
8 18965 1 1 141 ILE HD11 H -5.700 18.205 20.416 1.00 . A A . 141 ILE HD11 1 1
8 18966 1 1 141 ILE HD12 H -6.048 16.508 20.743 1.00 . A A . 141 ILE HD12 1 1
8 18967 1 1 141 ILE HD13 H -5.804 17.055 19.084 1.00 . A A . 141 ILE HD13 1 1
8 18968 1 1 141 ILE HG12 H -3.495 17.542 19.533 1.00 . A A . 141 ILE HG12 1 1
8 18969 1 1 141 ILE HG13 H -3.848 15.872 19.979 1.00 . A A . 141 ILE HG13 1 1
8 18970 1 1 141 ILE HG21 H -3.301 19.290 21.466 1.00 . A A . 141 ILE HG21 1 1
8 18971 1 1 141 ILE HG22 H -3.471 18.711 23.124 1.00 . A A . 141 ILE HG22 1 1
8 18972 1 1 141 ILE HG23 H -4.868 18.731 22.048 1.00 . A A . 141 ILE HG23 1 1
8 18973 1 1 141 ILE N N -1.474 17.091 23.063 1.00 . A A . 141 ILE N 1 1
8 18974 1 1 141 ILE O O -0.973 19.023 21.054 1.00 . A A . 141 ILE O 1 1
8 18975 1 1 142 PHE C C -1.402 18.140 17.386 1.00 . A A . 142 PHE C 1 1
8 18976 1 1 142 PHE CA C -0.366 18.123 18.497 1.00 . A A . 142 PHE CA 1 1
8 18977 1 1 142 PHE CB C 0.938 17.552 17.929 1.00 . A A . 142 PHE CB 1 1
8 18978 1 1 142 PHE CD1 C 3.127 18.371 18.826 1.00 . A A . 142 PHE CD1 1 1
8 18979 1 1 142 PHE CD2 C 2.151 16.447 19.837 1.00 . A A . 142 PHE CD2 1 1
8 18980 1 1 142 PHE CE1 C 4.207 18.277 19.680 1.00 . A A . 142 PHE CE1 1 1
8 18981 1 1 142 PHE CE2 C 3.225 16.353 20.696 1.00 . A A . 142 PHE CE2 1 1
8 18982 1 1 142 PHE CG C 2.088 17.459 18.892 1.00 . A A . 142 PHE CG 1 1
8 18983 1 1 142 PHE CZ C 4.255 17.267 20.616 1.00 . A A . 142 PHE CZ 1 1
8 18984 1 1 142 PHE H H -0.957 16.348 19.471 1.00 . A A . 142 PHE H 1 1
8 18985 1 1 142 PHE HA H -0.200 19.130 18.860 1.00 . A A . 142 PHE HA 1 1
8 18986 1 1 142 PHE HB2 H 0.747 16.561 17.556 1.00 . A A . 142 PHE HB2 1 1
8 18987 1 1 142 PHE HB3 H 1.252 18.177 17.104 1.00 . A A . 142 PHE HB3 1 1
8 18988 1 1 142 PHE HD1 H 3.090 19.164 18.095 1.00 . A A . 142 PHE HD1 1 1
8 18989 1 1 142 PHE HD2 H 1.346 15.734 19.910 1.00 . A A . 142 PHE HD2 1 1
8 18990 1 1 142 PHE HE1 H 5.012 18.993 19.616 1.00 . A A . 142 PHE HE1 1 1
8 18991 1 1 142 PHE HE2 H 3.261 15.561 21.429 1.00 . A A . 142 PHE HE2 1 1
8 18992 1 1 142 PHE HZ H 5.098 17.191 21.285 1.00 . A A . 142 PHE HZ 1 1
8 18993 1 1 142 PHE N N -0.871 17.319 19.591 1.00 . A A . 142 PHE N 1 1
8 18994 1 1 142 PHE O O -1.766 17.087 16.863 1.00 . A A . 142 PHE O 1 1
8 18995 1 1 143 VAL C C -2.080 20.009 14.723 1.00 . A A . 143 VAL C 1 1
8 18996 1 1 143 VAL CA C -2.818 19.450 15.927 1.00 . A A . 143 VAL CA 1 1
8 18997 1 1 143 VAL CB C -4.018 20.359 16.261 1.00 . A A . 143 VAL CB 1 1
8 18998 1 1 143 VAL CG1 C -5.007 20.389 15.102 1.00 . A A . 143 VAL CG1 1 1
8 18999 1 1 143 VAL CG2 C -4.699 19.903 17.543 1.00 . A A . 143 VAL CG2 1 1
8 19000 1 1 143 VAL H H -1.642 20.116 17.561 1.00 . A A . 143 VAL H 1 1
8 19001 1 1 143 VAL HA H -3.191 18.465 15.677 1.00 . A A . 143 VAL HA 1 1
8 19002 1 1 143 VAL HB H -3.648 21.357 16.411 1.00 . A A . 143 VAL HB 1 1
8 19003 1 1 143 VAL HG11 H -5.342 19.384 14.888 1.00 . A A . 143 VAL HG11 1 1
8 19004 1 1 143 VAL HG12 H -4.524 20.800 14.227 1.00 . A A . 143 VAL HG12 1 1
8 19005 1 1 143 VAL HG13 H -5.855 21.001 15.366 1.00 . A A . 143 VAL HG13 1 1
8 19006 1 1 143 VAL HG21 H -3.986 19.923 18.355 1.00 . A A . 143 VAL HG21 1 1
8 19007 1 1 143 VAL HG22 H -5.070 18.898 17.415 1.00 . A A . 143 VAL HG22 1 1
8 19008 1 1 143 VAL HG23 H -5.523 20.565 17.770 1.00 . A A . 143 VAL HG23 1 1
8 19009 1 1 143 VAL N N -1.897 19.316 17.047 1.00 . A A . 143 VAL N 1 1
8 19010 1 1 143 VAL O O -1.772 21.203 14.658 1.00 . A A . 143 VAL O 1 1
8 19011 1 1 144 ALA C C -2.029 19.650 11.417 1.00 . A A . 144 ALA C 1 1
8 19012 1 1 144 ALA CA C -1.062 19.535 12.588 1.00 . A A . 144 ALA CA 1 1
8 19013 1 1 144 ALA CB C 0.053 18.549 12.276 1.00 . A A . 144 ALA CB 1 1
8 19014 1 1 144 ALA H H -2.025 18.193 13.910 1.00 . A A . 144 ALA H 1 1
8 19015 1 1 144 ALA HA H -0.616 20.502 12.771 1.00 . A A . 144 ALA HA 1 1
8 19016 1 1 144 ALA HB1 H 0.592 18.881 11.401 1.00 . A A . 144 ALA HB1 1 1
8 19017 1 1 144 ALA HB2 H -0.373 17.574 12.091 1.00 . A A . 144 ALA HB2 1 1
8 19018 1 1 144 ALA HB3 H 0.730 18.493 13.117 1.00 . A A . 144 ALA HB3 1 1
8 19019 1 1 144 ALA N N -1.768 19.135 13.789 1.00 . A A . 144 ALA N 1 1
8 19020 1 1 144 ALA O O -2.582 18.655 10.962 1.00 . A A . 144 ALA O 1 1
8 19021 1 1 145 THR C C -2.381 20.954 8.514 1.00 . A A . 145 THR C 1 1
8 19022 1 1 145 THR CA C -3.137 21.110 9.829 1.00 . A A . 145 THR CA 1 1
8 19023 1 1 145 THR CB C -3.754 22.519 9.923 1.00 . A A . 145 THR CB 1 1
8 19024 1 1 145 THR CG2 C -4.843 22.716 8.879 1.00 . A A . 145 THR CG2 1 1
8 19025 1 1 145 THR H H -1.770 21.626 11.357 1.00 . A A . 145 THR H 1 1
8 19026 1 1 145 THR HA H -3.934 20.381 9.869 1.00 . A A . 145 THR HA 1 1
8 19027 1 1 145 THR HB H -2.976 23.251 9.757 1.00 . A A . 145 THR HB 1 1
8 19028 1 1 145 THR HG1 H -4.180 21.909 11.747 1.00 . A A . 145 THR HG1 1 1
8 19029 1 1 145 THR HG21 H -5.268 23.702 8.985 1.00 . A A . 145 THR HG21 1 1
8 19030 1 1 145 THR HG22 H -5.615 21.974 9.018 1.00 . A A . 145 THR HG22 1 1
8 19031 1 1 145 THR HG23 H -4.417 22.612 7.892 1.00 . A A . 145 THR HG23 1 1
8 19032 1 1 145 THR N N -2.242 20.867 10.950 1.00 . A A . 145 THR N 1 1
8 19033 1 1 145 THR O O -1.239 21.408 8.394 1.00 . A A . 145 THR O 1 1
8 19034 1 1 145 THR OG1 O -4.309 22.709 11.231 1.00 . A A . 145 THR OG1 1 1
8 19035 1 1 146 GLU C C -1.971 21.327 5.593 1.00 . A A . 146 GLU C 1 1
8 19036 1 1 146 GLU CA C -2.399 20.026 6.256 1.00 . A A . 146 GLU CA 1 1
8 19037 1 1 146 GLU CB C -3.372 19.276 5.346 1.00 . A A . 146 GLU CB 1 1
8 19038 1 1 146 GLU CD C -3.716 18.013 3.193 1.00 . A A . 146 GLU CD 1 1
8 19039 1 1 146 GLU CG C -2.716 18.675 4.113 1.00 . A A . 146 GLU CG 1 1
8 19040 1 1 146 GLU H H -3.907 19.929 7.732 1.00 . A A . 146 GLU H 1 1
8 19041 1 1 146 GLU HA H -1.524 19.414 6.415 1.00 . A A . 146 GLU HA 1 1
8 19042 1 1 146 GLU HB2 H -3.831 18.476 5.910 1.00 . A A . 146 GLU HB2 1 1
8 19043 1 1 146 GLU HB3 H -4.141 19.960 5.020 1.00 . A A . 146 GLU HB3 1 1
8 19044 1 1 146 GLU HG2 H -2.213 19.460 3.568 1.00 . A A . 146 GLU HG2 1 1
8 19045 1 1 146 GLU HG3 H -1.992 17.936 4.429 1.00 . A A . 146 GLU HG3 1 1
8 19046 1 1 146 GLU N N -3.008 20.282 7.554 1.00 . A A . 146 GLU N 1 1
8 19047 1 1 146 GLU O O -2.790 22.213 5.339 1.00 . A A . 146 GLU O 1 1
8 19048 1 1 146 GLU OE1 O -4.057 18.613 2.153 1.00 . A A . 146 GLU OE1 1 1
8 19049 1 1 146 GLU OE2 O -4.186 16.899 3.514 1.00 . A A . 146 GLU OE2 1 1
8 19050 1 1 147 VAL C C 0.333 22.262 3.279 1.00 . A A . 147 VAL C 1 1
8 19051 1 1 147 VAL CA C -0.123 22.603 4.697 1.00 . A A . 147 VAL CA 1 1
8 19052 1 1 147 VAL CB C 1.039 23.180 5.539 1.00 . A A . 147 VAL CB 1 1
8 19053 1 1 147 VAL CG1 C 2.133 22.152 5.734 1.00 . A A . 147 VAL CG1 1 1
8 19054 1 1 147 VAL CG2 C 1.596 24.449 4.917 1.00 . A A . 147 VAL CG2 1 1
8 19055 1 1 147 VAL H H -0.094 20.671 5.527 1.00 . A A . 147 VAL H 1 1
8 19056 1 1 147 VAL HA H -0.900 23.348 4.640 1.00 . A A . 147 VAL HA 1 1
8 19057 1 1 147 VAL HB H 0.649 23.433 6.513 1.00 . A A . 147 VAL HB 1 1
8 19058 1 1 147 VAL HG11 H 2.518 21.853 4.772 1.00 . A A . 147 VAL HG11 1 1
8 19059 1 1 147 VAL HG12 H 1.726 21.292 6.243 1.00 . A A . 147 VAL HG12 1 1
8 19060 1 1 147 VAL HG13 H 2.927 22.579 6.326 1.00 . A A . 147 VAL HG13 1 1
8 19061 1 1 147 VAL HG21 H 0.809 25.183 4.831 1.00 . A A . 147 VAL HG21 1 1
8 19062 1 1 147 VAL HG22 H 1.990 24.227 3.936 1.00 . A A . 147 VAL HG22 1 1
8 19063 1 1 147 VAL HG23 H 2.387 24.839 5.548 1.00 . A A . 147 VAL HG23 1 1
8 19064 1 1 147 VAL N N -0.684 21.427 5.320 1.00 . A A . 147 VAL N 1 1
8 19065 1 1 147 VAL O O 1.134 21.346 3.062 1.00 . A A . 147 VAL O 1 1
8 19066 1 1 148 LYS C C 1.324 23.317 0.435 1.00 . A A . 148 LYS C 1 1
8 19067 1 1 148 LYS CA C 0.023 22.691 0.919 1.00 . A A . 148 LYS CA 1 1
8 19068 1 1 148 LYS CB C -1.162 23.176 0.090 1.00 . A A . 148 LYS CB 1 1
8 19069 1 1 148 LYS CD C -1.599 25.447 -0.853 1.00 . A A . 148 LYS CD 1 1
8 19070 1 1 148 LYS CE C -2.454 24.815 -1.942 1.00 . A A . 148 LYS CE 1 1
8 19071 1 1 148 LYS CG C -1.585 24.598 0.402 1.00 . A A . 148 LYS CG 1 1
8 19072 1 1 148 LYS H H -0.780 23.740 2.553 1.00 . A A . 148 LYS H 1 1
8 19073 1 1 148 LYS HA H 0.098 21.620 0.813 1.00 . A A . 148 LYS HA 1 1
8 19074 1 1 148 LYS HB2 H -0.901 23.122 -0.956 1.00 . A A . 148 LYS HB2 1 1
8 19075 1 1 148 LYS HB3 H -2.002 22.524 0.276 1.00 . A A . 148 LYS HB3 1 1
8 19076 1 1 148 LYS HD2 H -1.998 26.420 -0.611 1.00 . A A . 148 LYS HD2 1 1
8 19077 1 1 148 LYS HD3 H -0.587 25.549 -1.215 1.00 . A A . 148 LYS HD3 1 1
8 19078 1 1 148 LYS HE2 H -2.043 23.848 -2.188 1.00 . A A . 148 LYS HE2 1 1
8 19079 1 1 148 LYS HE3 H -3.460 24.692 -1.564 1.00 . A A . 148 LYS HE3 1 1
8 19080 1 1 148 LYS HG2 H -2.576 24.584 0.829 1.00 . A A . 148 LYS HG2 1 1
8 19081 1 1 148 LYS HG3 H -0.887 25.025 1.113 1.00 . A A . 148 LYS HG3 1 1
8 19082 1 1 148 LYS HZ1 H -1.540 25.780 -3.558 1.00 . A A . 148 LYS HZ1 1 1
8 19083 1 1 148 LYS HZ2 H -2.900 26.586 -2.953 1.00 . A A . 148 LYS HZ2 1 1
8 19084 1 1 148 LYS HZ3 H -3.094 25.193 -3.894 1.00 . A A . 148 LYS HZ3 1 1
8 19085 1 1 148 LYS N N -0.211 22.980 2.318 1.00 . A A . 148 LYS N 1 1
8 19086 1 1 148 LYS NZ N -2.498 25.651 -3.171 1.00 . A A . 148 LYS NZ 1 1
8 19087 1 1 148 LYS O O 1.446 24.556 0.464 1.00 . A A . 148 LYS O 1 1
8 19088 2 2 1 . C1 C -7.204 10.323 26.680 1.00 . B A . 201 JPT C1 1 1
8 19089 2 2 1 . C11 C -3.726 7.385 28.595 1.00 . B A . 201 JPT C11 1 1
8 19090 2 2 1 . C12 C -2.687 5.878 26.876 1.00 . B A . 201 JPT C12 1 1
8 19091 2 2 1 . C13 C -2.799 7.171 26.472 1.00 . B A . 201 JPT C13 1 1
8 19092 2 2 1 . C2 C -7.357 9.896 25.390 1.00 . B A . 201 JPT C2 1 1
8 19093 2 2 1 . C3 C -6.275 9.324 24.731 1.00 . B A . 201 JPT C3 1 1
8 19094 2 2 1 . C4 C -4.896 9.617 26.593 1.00 . B A . 201 JPT C4 1 1
8 19095 2 2 1 . C5 C -6.004 10.085 27.289 1.00 . B A . 201 JPT C5 1 1
8 19096 2 2 1 . C6 C -6.429 8.766 23.469 1.00 . B A . 201 JPT C6 1 1
8 19097 2 2 1 . C7 C -3.650 9.475 27.191 1.00 . B A . 201 JPT C7 1 1
8 19098 2 2 1 . C8 C -3.382 7.987 27.435 1.00 . B A . 201 JPT C8 1 1
8 19099 2 2 1 . H1 H -3.653 9.997 28.145 1.00 . B A . 201 JPT H1 1 1
8 19100 2 2 1 . H11 H -4.193 7.853 29.465 1.00 . B A . 201 JPT H11 1 1
8 19101 2 2 1 . H12 H -2.274 5.055 26.298 1.00 . B A . 201 JPT H12 1 1
8 19102 2 2 1 . H13 H -2.478 7.529 25.495 1.00 . B A . 201 JPT H13 1 1
8 19103 2 2 1 . H2 H -8.316 10.004 24.884 1.00 . B A . 201 JPT H2 1 1
8 19104 2 2 1 . H3 H -6.292 9.352 21.564 1.00 . B A . 201 JPT H3 1 1
8 19105 2 2 1 . H4 H -6.760 10.676 28.971 1.00 . B A . 201 JPT H4 1 1
8 19106 2 2 1 . H61 H -7.438 8.369 23.368 1.00 . B A . 201 JPT H61 1 1
8 19107 2 2 1 . H62 H -5.711 7.953 23.348 1.00 . B A . 201 JPT H62 1 1
8 19108 2 2 1 . O1 O -4.997 9.267 25.258 1.00 . B A . 201 JPT O1 1 1
8 19109 2 2 1 . O2 O -8.114 10.916 27.257 1.00 . B A . 201 JPT O2 1 1
8 19110 2 2 1 . O3 O -6.202 9.763 22.470 1.00 . B A . 201 JPT O3 1 1
8 19111 2 2 1 . O4 O -5.887 10.338 28.618 1.00 . B A . 201 JPT O4 1 1
8 19112 2 2 1 . S2 S -3.307 5.789 28.421 1.00 . B A . 201 JPT S2 1 1
9 19113 1 1 1 MET C C -0.526 -0.824 -2.858 1.00 . A A . 1 MET C 1 1
9 19114 1 1 1 MET CA C -1.228 -1.777 -1.907 1.00 . A A . 1 MET CA 1 1
9 19115 1 1 1 MET CB C -0.710 -3.203 -2.114 1.00 . A A . 1 MET CB 1 1
9 19116 1 1 1 MET CE C -1.477 -5.024 1.562 1.00 . A A . 1 MET CE 1 1
9 19117 1 1 1 MET CG C -1.199 -4.188 -1.067 1.00 . A A . 1 MET CG 1 1
9 19118 1 1 1 MET HA H -1.019 -1.469 -0.893 1.00 . A A . 1 MET HA 1 1
9 19119 1 1 1 MET HB2 H -1.032 -3.554 -3.083 1.00 . A A . 1 MET HB2 1 1
9 19120 1 1 1 MET HB3 H 0.372 -3.187 -2.087 1.00 . A A . 1 MET HB3 1 1
9 19121 1 1 1 MET HE1 H -1.298 -4.852 2.613 1.00 . A A . 1 MET HE1 1 1
9 19122 1 1 1 MET HE2 H -1.017 -5.956 1.266 1.00 . A A . 1 MET HE2 1 1
9 19123 1 1 1 MET HE3 H -2.541 -5.076 1.381 1.00 . A A . 1 MET HE3 1 1
9 19124 1 1 1 MET HG2 H -2.275 -4.267 -1.142 1.00 . A A . 1 MET HG2 1 1
9 19125 1 1 1 MET HG3 H -0.754 -5.153 -1.261 1.00 . A A . 1 MET HG3 1 1
9 19126 1 1 1 MET N N -2.696 -1.718 -2.116 1.00 . A A . 1 MET N 1 1
9 19127 1 1 1 MET O O -0.736 -0.891 -4.072 1.00 . A A . 1 MET O 1 1
9 19128 1 1 1 MET SD S -0.772 -3.679 0.610 1.00 . A A . 1 MET SD 1 1
9 19129 1 1 2 GLN C C -0.033 2.198 -3.443 1.00 . A A . 2 GLN C 1 1
9 19130 1 1 2 GLN CA C 0.973 1.139 -3.037 1.00 . A A . 2 GLN CA 1 1
9 19131 1 1 2 GLN CB C 1.735 0.600 -4.256 1.00 . A A . 2 GLN CB 1 1
9 19132 1 1 2 GLN CD C 3.551 -0.950 -5.098 1.00 . A A . 2 GLN CD 1 1
9 19133 1 1 2 GLN CG C 2.875 -0.339 -3.887 1.00 . A A . 2 GLN CG 1 1
9 19134 1 1 2 GLN H H 0.486 -0.018 -1.330 1.00 . A A . 2 GLN H 1 1
9 19135 1 1 2 GLN HA H 1.666 1.595 -2.377 1.00 . A A . 2 GLN HA 1 1
9 19136 1 1 2 GLN HB2 H 1.045 0.064 -4.891 1.00 . A A . 2 GLN HB2 1 1
9 19137 1 1 2 GLN HB3 H 2.146 1.434 -4.808 1.00 . A A . 2 GLN HB3 1 1
9 19138 1 1 2 GLN HE21 H 4.854 0.545 -5.166 1.00 . A A . 2 GLN HE21 1 1
9 19139 1 1 2 GLN HE22 H 5.041 -0.673 -6.383 1.00 . A A . 2 GLN HE22 1 1
9 19140 1 1 2 GLN HG2 H 3.612 0.215 -3.325 1.00 . A A . 2 GLN HG2 1 1
9 19141 1 1 2 GLN HG3 H 2.480 -1.135 -3.273 1.00 . A A . 2 GLN HG3 1 1
9 19142 1 1 2 GLN N N 0.310 0.058 -2.291 1.00 . A A . 2 GLN N 1 1
9 19143 1 1 2 GLN NE2 N 4.584 -0.292 -5.599 1.00 . A A . 2 GLN NE2 1 1
9 19144 1 1 2 GLN O O 0.054 3.361 -3.044 1.00 . A A . 2 GLN O 1 1
9 19145 1 1 2 GLN OE1 O 3.149 -2.012 -5.577 1.00 . A A . 2 GLN OE1 1 1
9 19146 1 1 3 ALA C C -3.292 2.256 -3.680 1.00 . A A . 3 ALA C 1 1
9 19147 1 1 3 ALA CA C -2.122 2.586 -4.592 1.00 . A A . 3 ALA CA 1 1
9 19148 1 1 3 ALA CB C -2.495 2.360 -6.051 1.00 . A A . 3 ALA CB 1 1
9 19149 1 1 3 ALA H H -0.922 0.851 -4.539 1.00 . A A . 3 ALA H 1 1
9 19150 1 1 3 ALA HA H -1.855 3.627 -4.463 1.00 . A A . 3 ALA HA 1 1
9 19151 1 1 3 ALA HB1 H -2.775 1.326 -6.195 1.00 . A A . 3 ALA HB1 1 1
9 19152 1 1 3 ALA HB2 H -1.647 2.593 -6.679 1.00 . A A . 3 ALA HB2 1 1
9 19153 1 1 3 ALA HB3 H -3.325 2.998 -6.315 1.00 . A A . 3 ALA HB3 1 1
9 19154 1 1 3 ALA N N -0.982 1.769 -4.221 1.00 . A A . 3 ALA N 1 1
9 19155 1 1 3 ALA O O -3.297 1.196 -3.042 1.00 . A A . 3 ALA O 1 1
9 19156 1 1 4 LYS C C -5.019 2.836 -1.294 1.00 . A A . 4 LYS C 1 1
9 19157 1 1 4 LYS CA C -5.427 3.024 -2.755 1.00 . A A . 4 LYS CA 1 1
9 19158 1 1 4 LYS CB C -6.318 1.881 -3.220 1.00 . A A . 4 LYS CB 1 1
9 19159 1 1 4 LYS CD C -8.434 3.236 -3.431 1.00 . A A . 4 LYS CD 1 1
9 19160 1 1 4 LYS CE C -9.052 2.568 -2.211 1.00 . A A . 4 LYS CE 1 1
9 19161 1 1 4 LYS CG C -7.449 2.318 -4.141 1.00 . A A . 4 LYS CG 1 1
9 19162 1 1 4 LYS H H -4.233 3.920 -4.241 1.00 . A A . 4 LYS H 1 1
9 19163 1 1 4 LYS HA H -5.984 3.942 -2.832 1.00 . A A . 4 LYS HA 1 1
9 19164 1 1 4 LYS HB2 H -5.701 1.183 -3.760 1.00 . A A . 4 LYS HB2 1 1
9 19165 1 1 4 LYS HB3 H -6.742 1.390 -2.360 1.00 . A A . 4 LYS HB3 1 1
9 19166 1 1 4 LYS HD2 H -7.915 4.129 -3.114 1.00 . A A . 4 LYS HD2 1 1
9 19167 1 1 4 LYS HD3 H -9.221 3.502 -4.121 1.00 . A A . 4 LYS HD3 1 1
9 19168 1 1 4 LYS HE2 H -9.550 1.663 -2.526 1.00 . A A . 4 LYS HE2 1 1
9 19169 1 1 4 LYS HE3 H -8.264 2.320 -1.514 1.00 . A A . 4 LYS HE3 1 1
9 19170 1 1 4 LYS HG2 H -7.027 2.846 -4.983 1.00 . A A . 4 LYS HG2 1 1
9 19171 1 1 4 LYS HG3 H -7.974 1.442 -4.488 1.00 . A A . 4 LYS HG3 1 1
9 19172 1 1 4 LYS HZ1 H -10.376 3.012 -0.655 1.00 . A A . 4 LYS HZ1 1 1
9 19173 1 1 4 LYS HZ2 H -10.854 3.618 -2.160 1.00 . A A . 4 LYS HZ2 1 1
9 19174 1 1 4 LYS HZ3 H -9.596 4.371 -1.306 1.00 . A A . 4 LYS HZ3 1 1
9 19175 1 1 4 LYS N N -4.273 3.153 -3.637 1.00 . A A . 4 LYS N 1 1
9 19176 1 1 4 LYS NZ N -10.036 3.453 -1.536 1.00 . A A . 4 LYS NZ 1 1
9 19177 1 1 4 LYS O O -4.872 1.712 -0.810 1.00 . A A . 4 LYS O 1 1
9 19178 1 1 5 PRO C C -5.655 3.616 1.734 1.00 . A A . 5 PRO C 1 1
9 19179 1 1 5 PRO CA C -4.454 3.919 0.837 1.00 . A A . 5 PRO CA 1 1
9 19180 1 1 5 PRO CB C -3.921 5.328 1.088 1.00 . A A . 5 PRO CB 1 1
9 19181 1 1 5 PRO CD C -4.951 5.326 -1.089 1.00 . A A . 5 PRO CD 1 1
9 19182 1 1 5 PRO CG C -4.625 6.196 0.102 1.00 . A A . 5 PRO CG 1 1
9 19183 1 1 5 PRO HA H -3.674 3.195 1.026 1.00 . A A . 5 PRO HA 1 1
9 19184 1 1 5 PRO HB2 H -4.144 5.623 2.103 1.00 . A A . 5 PRO HB2 1 1
9 19185 1 1 5 PRO HB3 H -2.854 5.343 0.932 1.00 . A A . 5 PRO HB3 1 1
9 19186 1 1 5 PRO HD2 H -5.961 5.515 -1.424 1.00 . A A . 5 PRO HD2 1 1
9 19187 1 1 5 PRO HD3 H -4.250 5.504 -1.891 1.00 . A A . 5 PRO HD3 1 1
9 19188 1 1 5 PRO HG2 H -5.532 6.584 0.539 1.00 . A A . 5 PRO HG2 1 1
9 19189 1 1 5 PRO HG3 H -3.977 7.007 -0.195 1.00 . A A . 5 PRO HG3 1 1
9 19190 1 1 5 PRO N N -4.822 3.949 -0.575 1.00 . A A . 5 PRO N 1 1
9 19191 1 1 5 PRO O O -6.739 4.164 1.545 1.00 . A A . 5 PRO O 1 1
9 19192 1 1 6 GLN C C -5.964 1.869 4.937 1.00 . A A . 6 GLN C 1 1
9 19193 1 1 6 GLN CA C -6.529 2.303 3.589 1.00 . A A . 6 GLN CA 1 1
9 19194 1 1 6 GLN CB C -7.282 1.131 2.950 1.00 . A A . 6 GLN CB 1 1
9 19195 1 1 6 GLN CD C -7.133 -1.247 2.062 1.00 . A A . 6 GLN CD 1 1
9 19196 1 1 6 GLN CG C -6.382 -0.058 2.634 1.00 . A A . 6 GLN CG 1 1
9 19197 1 1 6 GLN H H -4.555 2.370 2.843 1.00 . A A . 6 GLN H 1 1
9 19198 1 1 6 GLN HA H -7.207 3.131 3.734 1.00 . A A . 6 GLN HA 1 1
9 19199 1 1 6 GLN HB2 H -8.057 0.802 3.625 1.00 . A A . 6 GLN HB2 1 1
9 19200 1 1 6 GLN HB3 H -7.735 1.467 2.029 1.00 . A A . 6 GLN HB3 1 1
9 19201 1 1 6 GLN HE21 H -8.491 -0.051 1.246 1.00 . A A . 6 GLN HE21 1 1
9 19202 1 1 6 GLN HE22 H -8.723 -1.744 0.977 1.00 . A A . 6 GLN HE22 1 1
9 19203 1 1 6 GLN HG2 H -5.640 0.253 1.915 1.00 . A A . 6 GLN HG2 1 1
9 19204 1 1 6 GLN HG3 H -5.889 -0.368 3.544 1.00 . A A . 6 GLN HG3 1 1
9 19205 1 1 6 GLN N N -5.454 2.737 2.708 1.00 . A A . 6 GLN N 1 1
9 19206 1 1 6 GLN NE2 N -8.225 -0.987 1.358 1.00 . A A . 6 GLN NE2 1 1
9 19207 1 1 6 GLN O O -4.766 1.614 5.056 1.00 . A A . 6 GLN O 1 1
9 19208 1 1 6 GLN OE1 O -6.732 -2.397 2.254 1.00 . A A . 6 GLN OE1 1 1
9 19209 1 1 7 ILE C C -6.889 -0.272 7.219 1.00 . A A . 7 ILE C 1 1
9 19210 1 1 7 ILE CA C -6.449 1.193 7.222 1.00 . A A . 7 ILE CA 1 1
9 19211 1 1 7 ILE CB C -7.073 1.915 8.448 1.00 . A A . 7 ILE CB 1 1
9 19212 1 1 7 ILE CD1 C -7.293 4.348 7.704 1.00 . A A . 7 ILE CD1 1 1
9 19213 1 1 7 ILE CG1 C -6.559 3.352 8.573 1.00 . A A . 7 ILE CG1 1 1
9 19214 1 1 7 ILE CG2 C -6.785 1.152 9.732 1.00 . A A . 7 ILE CG2 1 1
9 19215 1 1 7 ILE H H -7.715 2.215 5.858 1.00 . A A . 7 ILE H 1 1
9 19216 1 1 7 ILE HA H -5.372 1.234 7.311 1.00 . A A . 7 ILE HA 1 1
9 19217 1 1 7 ILE HB H -8.142 1.939 8.313 1.00 . A A . 7 ILE HB 1 1
9 19218 1 1 7 ILE HD11 H -8.332 4.397 8.008 1.00 . A A . 7 ILE HD11 1 1
9 19219 1 1 7 ILE HD12 H -7.232 4.036 6.672 1.00 . A A . 7 ILE HD12 1 1
9 19220 1 1 7 ILE HD13 H -6.840 5.321 7.812 1.00 . A A . 7 ILE HD13 1 1
9 19221 1 1 7 ILE HG12 H -6.660 3.675 9.598 1.00 . A A . 7 ILE HG12 1 1
9 19222 1 1 7 ILE HG13 H -5.515 3.376 8.295 1.00 . A A . 7 ILE HG13 1 1
9 19223 1 1 7 ILE HG21 H -5.717 1.102 9.888 1.00 . A A . 7 ILE HG21 1 1
9 19224 1 1 7 ILE HG22 H -7.185 0.152 9.655 1.00 . A A . 7 ILE HG22 1 1
9 19225 1 1 7 ILE HG23 H -7.247 1.661 10.565 1.00 . A A . 7 ILE HG23 1 1
9 19226 1 1 7 ILE N N -6.819 1.814 5.955 1.00 . A A . 7 ILE N 1 1
9 19227 1 1 7 ILE O O -8.076 -0.566 7.370 1.00 . A A . 7 ILE O 1 1
9 19228 1 1 8 PRO C C -6.657 -3.172 8.346 1.00 . A A . 8 PRO C 1 1
9 19229 1 1 8 PRO CA C -6.238 -2.640 6.988 1.00 . A A . 8 PRO CA 1 1
9 19230 1 1 8 PRO CB C -4.912 -3.286 6.569 1.00 . A A . 8 PRO CB 1 1
9 19231 1 1 8 PRO CD C -4.526 -0.944 6.741 1.00 . A A . 8 PRO CD 1 1
9 19232 1 1 8 PRO CG C -4.104 -2.178 5.999 1.00 . A A . 8 PRO CG 1 1
9 19233 1 1 8 PRO HA H -7.001 -2.885 6.264 1.00 . A A . 8 PRO HA 1 1
9 19234 1 1 8 PRO HB2 H -4.431 -3.721 7.435 1.00 . A A . 8 PRO HB2 1 1
9 19235 1 1 8 PRO HB3 H -5.102 -4.054 5.834 1.00 . A A . 8 PRO HB3 1 1
9 19236 1 1 8 PRO HD2 H -3.970 -0.845 7.662 1.00 . A A . 8 PRO HD2 1 1
9 19237 1 1 8 PRO HD3 H -4.400 -0.066 6.124 1.00 . A A . 8 PRO HD3 1 1
9 19238 1 1 8 PRO HG2 H -3.053 -2.372 6.154 1.00 . A A . 8 PRO HG2 1 1
9 19239 1 1 8 PRO HG3 H -4.318 -2.075 4.947 1.00 . A A . 8 PRO HG3 1 1
9 19240 1 1 8 PRO N N -5.946 -1.204 7.004 1.00 . A A . 8 PRO N 1 1
9 19241 1 1 8 PRO O O -6.468 -2.523 9.375 1.00 . A A . 8 PRO O 1 1
9 19242 1 1 9 LYS C C -6.468 -5.699 10.238 1.00 . A A . 9 LYS C 1 1
9 19243 1 1 9 LYS CA C -7.651 -5.026 9.551 1.00 . A A . 9 LYS CA 1 1
9 19244 1 1 9 LYS CB C -8.758 -6.056 9.275 1.00 . A A . 9 LYS CB 1 1
9 19245 1 1 9 LYS CD C -8.274 -6.803 6.922 1.00 . A A . 9 LYS CD 1 1
9 19246 1 1 9 LYS CE C -7.435 -7.769 6.114 1.00 . A A . 9 LYS CE 1 1
9 19247 1 1 9 LYS CG C -8.320 -7.206 8.382 1.00 . A A . 9 LYS CG 1 1
9 19248 1 1 9 LYS H H -7.345 -4.814 7.469 1.00 . A A . 9 LYS H 1 1
9 19249 1 1 9 LYS HA H -8.039 -4.268 10.202 1.00 . A A . 9 LYS HA 1 1
9 19250 1 1 9 LYS HB2 H -9.090 -6.467 10.217 1.00 . A A . 9 LYS HB2 1 1
9 19251 1 1 9 LYS HB3 H -9.588 -5.555 8.799 1.00 . A A . 9 LYS HB3 1 1
9 19252 1 1 9 LYS HD2 H -9.278 -6.796 6.528 1.00 . A A . 9 LYS HD2 1 1
9 19253 1 1 9 LYS HD3 H -7.846 -5.813 6.843 1.00 . A A . 9 LYS HD3 1 1
9 19254 1 1 9 LYS HE2 H -7.392 -7.421 5.094 1.00 . A A . 9 LYS HE2 1 1
9 19255 1 1 9 LYS HE3 H -6.440 -7.780 6.533 1.00 . A A . 9 LYS HE3 1 1
9 19256 1 1 9 LYS HG2 H -7.332 -7.518 8.682 1.00 . A A . 9 LYS HG2 1 1
9 19257 1 1 9 LYS HG3 H -9.011 -8.025 8.500 1.00 . A A . 9 LYS HG3 1 1
9 19258 1 1 9 LYS HZ1 H -7.862 -9.577 7.079 1.00 . A A . 9 LYS HZ1 1 1
9 19259 1 1 9 LYS HZ2 H -7.500 -9.746 5.428 1.00 . A A . 9 LYS HZ2 1 1
9 19260 1 1 9 LYS HZ3 H -9.005 -9.132 5.905 1.00 . A A . 9 LYS HZ3 1 1
9 19261 1 1 9 LYS N N -7.219 -4.366 8.329 1.00 . A A . 9 LYS N 1 1
9 19262 1 1 9 LYS NZ N -7.987 -9.151 6.133 1.00 . A A . 9 LYS NZ 1 1
9 19263 1 1 9 LYS O O -6.501 -5.953 11.443 1.00 . A A . 9 LYS O 1 1
9 19264 1 1 10 ASP C C -3.423 -5.483 10.726 1.00 . A A . 10 ASP C 1 1
9 19265 1 1 10 ASP CA C -4.196 -6.562 9.991 1.00 . A A . 10 ASP CA 1 1
9 19266 1 1 10 ASP CB C -3.337 -7.161 8.867 1.00 . A A . 10 ASP CB 1 1
9 19267 1 1 10 ASP CG C -2.119 -7.926 9.373 1.00 . A A . 10 ASP CG 1 1
9 19268 1 1 10 ASP H H -5.480 -5.787 8.502 1.00 . A A . 10 ASP H 1 1
9 19269 1 1 10 ASP HA H -4.468 -7.341 10.689 1.00 . A A . 10 ASP HA 1 1
9 19270 1 1 10 ASP HB2 H -3.943 -7.841 8.287 1.00 . A A . 10 ASP HB2 1 1
9 19271 1 1 10 ASP HB3 H -2.993 -6.363 8.227 1.00 . A A . 10 ASP HB3 1 1
9 19272 1 1 10 ASP N N -5.424 -5.984 9.455 1.00 . A A . 10 ASP N 1 1
9 19273 1 1 10 ASP O O -2.882 -4.562 10.114 1.00 . A A . 10 ASP O 1 1
9 19274 1 1 10 ASP OD1 O -1.752 -7.781 10.560 1.00 . A A . 10 ASP OD1 1 1
9 19275 1 1 10 ASP OD2 O -1.524 -8.683 8.577 1.00 . A A . 10 ASP OD2 1 1
9 19276 1 1 11 LYS C C -1.302 -4.745 13.045 1.00 . A A . 11 LYS C 1 1
9 19277 1 1 11 LYS CA C -2.814 -4.573 12.888 1.00 . A A . 11 LYS CA 1 1
9 19278 1 1 11 LYS CB C -3.531 -4.609 14.241 1.00 . A A . 11 LYS CB 1 1
9 19279 1 1 11 LYS CD C -5.792 -4.848 15.367 1.00 . A A . 11 LYS CD 1 1
9 19280 1 1 11 LYS CE C -7.262 -5.111 15.078 1.00 . A A . 11 LYS CE 1 1
9 19281 1 1 11 LYS CG C -5.043 -4.513 14.087 1.00 . A A . 11 LYS CG 1 1
9 19282 1 1 11 LYS H H -3.741 -6.419 12.454 1.00 . A A . 11 LYS H 1 1
9 19283 1 1 11 LYS HA H -3.006 -3.619 12.419 1.00 . A A . 11 LYS HA 1 1
9 19284 1 1 11 LYS HB2 H -3.292 -5.535 14.744 1.00 . A A . 11 LYS HB2 1 1
9 19285 1 1 11 LYS HB3 H -3.196 -3.778 14.843 1.00 . A A . 11 LYS HB3 1 1
9 19286 1 1 11 LYS HD2 H -5.356 -5.728 15.815 1.00 . A A . 11 LYS HD2 1 1
9 19287 1 1 11 LYS HD3 H -5.719 -4.012 16.054 1.00 . A A . 11 LYS HD3 1 1
9 19288 1 1 11 LYS HE2 H -7.767 -5.309 16.011 1.00 . A A . 11 LYS HE2 1 1
9 19289 1 1 11 LYS HE3 H -7.686 -4.229 14.620 1.00 . A A . 11 LYS HE3 1 1
9 19290 1 1 11 LYS HG2 H -5.298 -3.507 13.795 1.00 . A A . 11 LYS HG2 1 1
9 19291 1 1 11 LYS HG3 H -5.355 -5.199 13.312 1.00 . A A . 11 LYS HG3 1 1
9 19292 1 1 11 LYS HZ1 H -7.161 -7.154 14.635 1.00 . A A . 11 LYS HZ1 1 1
9 19293 1 1 11 LYS HZ2 H -6.910 -6.150 13.293 1.00 . A A . 11 LYS HZ2 1 1
9 19294 1 1 11 LYS HZ3 H -8.472 -6.357 13.916 1.00 . A A . 11 LYS HZ3 1 1
9 19295 1 1 11 LYS N N -3.378 -5.607 12.038 1.00 . A A . 11 LYS N 1 1
9 19296 1 1 11 LYS NZ N -7.463 -6.272 14.167 1.00 . A A . 11 LYS NZ 1 1
9 19297 1 1 11 LYS O O -0.668 -4.066 13.849 1.00 . A A . 11 LYS O 1 1
9 19298 1 1 12 SER C C 1.324 -5.358 10.957 1.00 . A A . 12 SER C 1 1
9 19299 1 1 12 SER CA C 0.713 -5.851 12.270 1.00 . A A . 12 SER CA 1 1
9 19300 1 1 12 SER CB C 1.031 -7.332 12.499 1.00 . A A . 12 SER CB 1 1
9 19301 1 1 12 SER H H -1.285 -6.192 11.659 1.00 . A A . 12 SER H 1 1
9 19302 1 1 12 SER HA H 1.125 -5.273 13.084 1.00 . A A . 12 SER HA 1 1
9 19303 1 1 12 SER HB2 H 0.440 -7.701 13.324 1.00 . A A . 12 SER HB2 1 1
9 19304 1 1 12 SER HB3 H 0.787 -7.890 11.608 1.00 . A A . 12 SER HB3 1 1
9 19305 1 1 12 SER HG H 2.663 -8.422 12.519 1.00 . A A . 12 SER HG 1 1
9 19306 1 1 12 SER N N -0.726 -5.647 12.260 1.00 . A A . 12 SER N 1 1
9 19307 1 1 12 SER O O 2.520 -5.524 10.706 1.00 . A A . 12 SER O 1 1
9 19308 1 1 12 SER OG O 2.404 -7.536 12.800 1.00 . A A . 12 SER OG 1 1
9 19309 1 1 13 LYS C C 1.317 -2.714 9.029 1.00 . A A . 13 LYS C 1 1
9 19310 1 1 13 LYS CA C 0.953 -4.178 8.861 1.00 . A A . 13 LYS CA 1 1
9 19311 1 1 13 LYS CB C -0.115 -4.297 7.777 1.00 . A A . 13 LYS CB 1 1
9 19312 1 1 13 LYS CD C -1.236 -5.678 6.036 1.00 . A A . 13 LYS CD 1 1
9 19313 1 1 13 LYS CE C -1.412 -7.058 5.424 1.00 . A A . 13 LYS CE 1 1
9 19314 1 1 13 LYS CG C -0.310 -5.699 7.238 1.00 . A A . 13 LYS CG 1 1
9 19315 1 1 13 LYS H H -0.454 -4.656 10.371 1.00 . A A . 13 LYS H 1 1
9 19316 1 1 13 LYS HA H 1.830 -4.723 8.552 1.00 . A A . 13 LYS HA 1 1
9 19317 1 1 13 LYS HB2 H -1.058 -3.961 8.182 1.00 . A A . 13 LYS HB2 1 1
9 19318 1 1 13 LYS HB3 H 0.159 -3.654 6.954 1.00 . A A . 13 LYS HB3 1 1
9 19319 1 1 13 LYS HD2 H -2.202 -5.308 6.346 1.00 . A A . 13 LYS HD2 1 1
9 19320 1 1 13 LYS HD3 H -0.817 -5.014 5.292 1.00 . A A . 13 LYS HD3 1 1
9 19321 1 1 13 LYS HE2 H -1.819 -7.721 6.172 1.00 . A A . 13 LYS HE2 1 1
9 19322 1 1 13 LYS HE3 H -2.102 -6.983 4.595 1.00 . A A . 13 LYS HE3 1 1
9 19323 1 1 13 LYS HG2 H 0.648 -6.100 6.942 1.00 . A A . 13 LYS HG2 1 1
9 19324 1 1 13 LYS HG3 H -0.744 -6.317 8.009 1.00 . A A . 13 LYS HG3 1 1
9 19325 1 1 13 LYS HZ1 H -0.301 -8.469 4.355 1.00 . A A . 13 LYS HZ1 1 1
9 19326 1 1 13 LYS HZ2 H 0.483 -7.879 5.740 1.00 . A A . 13 LYS HZ2 1 1
9 19327 1 1 13 LYS HZ3 H 0.376 -6.911 4.352 1.00 . A A . 13 LYS HZ3 1 1
9 19328 1 1 13 LYS N N 0.491 -4.744 10.123 1.00 . A A . 13 LYS N 1 1
9 19329 1 1 13 LYS NZ N -0.126 -7.616 4.933 1.00 . A A . 13 LYS NZ 1 1
9 19330 1 1 13 LYS O O 1.076 -2.121 10.073 1.00 . A A . 13 LYS O 1 1
9 19331 1 1 14 VAL C C 1.300 0.039 7.033 1.00 . A A . 14 VAL C 1 1
9 19332 1 1 14 VAL CA C 2.223 -0.718 7.984 1.00 . A A . 14 VAL CA 1 1
9 19333 1 1 14 VAL CB C 3.692 -0.490 7.559 1.00 . A A . 14 VAL CB 1 1
9 19334 1 1 14 VAL CG1 C 4.050 0.987 7.616 1.00 . A A . 14 VAL CG1 1 1
9 19335 1 1 14 VAL CG2 C 4.639 -1.302 8.431 1.00 . A A . 14 VAL CG2 1 1
9 19336 1 1 14 VAL H H 2.078 -2.674 7.187 1.00 . A A . 14 VAL H 1 1
9 19337 1 1 14 VAL HA H 2.092 -0.338 8.986 1.00 . A A . 14 VAL HA 1 1
9 19338 1 1 14 VAL HB H 3.804 -0.824 6.537 1.00 . A A . 14 VAL HB 1 1
9 19339 1 1 14 VAL HG11 H 3.418 1.537 6.937 1.00 . A A . 14 VAL HG11 1 1
9 19340 1 1 14 VAL HG12 H 5.084 1.117 7.333 1.00 . A A . 14 VAL HG12 1 1
9 19341 1 1 14 VAL HG13 H 3.903 1.353 8.622 1.00 . A A . 14 VAL HG13 1 1
9 19342 1 1 14 VAL HG21 H 4.506 -1.019 9.465 1.00 . A A . 14 VAL HG21 1 1
9 19343 1 1 14 VAL HG22 H 5.659 -1.107 8.132 1.00 . A A . 14 VAL HG22 1 1
9 19344 1 1 14 VAL HG23 H 4.424 -2.353 8.313 1.00 . A A . 14 VAL HG23 1 1
9 19345 1 1 14 VAL N N 1.884 -2.133 7.987 1.00 . A A . 14 VAL N 1 1
9 19346 1 1 14 VAL O O 1.296 -0.221 5.830 1.00 . A A . 14 VAL O 1 1
9 19347 1 1 15 ALA C C 0.299 2.989 6.211 1.00 . A A . 15 ALA C 1 1
9 19348 1 1 15 ALA CA C -0.404 1.752 6.755 1.00 . A A . 15 ALA CA 1 1
9 19349 1 1 15 ALA CB C -1.637 2.152 7.560 1.00 . A A . 15 ALA CB 1 1
9 19350 1 1 15 ALA H H 0.559 1.126 8.542 1.00 . A A . 15 ALA H 1 1
9 19351 1 1 15 ALA HA H -0.725 1.135 5.928 1.00 . A A . 15 ALA HA 1 1
9 19352 1 1 15 ALA HB1 H -2.129 1.265 7.931 1.00 . A A . 15 ALA HB1 1 1
9 19353 1 1 15 ALA HB2 H -2.320 2.703 6.928 1.00 . A A . 15 ALA HB2 1 1
9 19354 1 1 15 ALA HB3 H -1.340 2.772 8.393 1.00 . A A . 15 ALA HB3 1 1
9 19355 1 1 15 ALA N N 0.515 0.964 7.573 1.00 . A A . 15 ALA N 1 1
9 19356 1 1 15 ALA O O -0.070 3.524 5.164 1.00 . A A . 15 ALA O 1 1
9 19357 1 1 16 GLY C C 3.242 4.844 7.443 1.00 . A A . 16 GLY C 1 1
9 19358 1 1 16 GLY CA C 2.071 4.597 6.524 1.00 . A A . 16 GLY CA 1 1
9 19359 1 1 16 GLY H H 1.570 2.955 7.747 1.00 . A A . 16 GLY H 1 1
9 19360 1 1 16 GLY HA2 H 2.436 4.453 5.516 1.00 . A A . 16 GLY HA2 1 1
9 19361 1 1 16 GLY HA3 H 1.421 5.459 6.544 1.00 . A A . 16 GLY HA3 1 1
9 19362 1 1 16 GLY N N 1.319 3.431 6.929 1.00 . A A . 16 GLY N 1 1
9 19363 1 1 16 GLY O O 3.507 4.044 8.335 1.00 . A A . 16 GLY O 1 1
9 19364 1 1 17 TYR C C 4.918 7.698 8.613 1.00 . A A . 17 TYR C 1 1
9 19365 1 1 17 TYR CA C 5.079 6.286 8.078 1.00 . A A . 17 TYR CA 1 1
9 19366 1 1 17 TYR CB C 6.393 6.172 7.301 1.00 . A A . 17 TYR CB 1 1
9 19367 1 1 17 TYR CD1 C 6.247 4.417 5.494 1.00 . A A . 17 TYR CD1 1 1
9 19368 1 1 17 TYR CD2 C 7.329 3.843 7.540 1.00 . A A . 17 TYR CD2 1 1
9 19369 1 1 17 TYR CE1 C 6.487 3.148 5.006 1.00 . A A . 17 TYR CE1 1 1
9 19370 1 1 17 TYR CE2 C 7.575 2.573 7.059 1.00 . A A . 17 TYR CE2 1 1
9 19371 1 1 17 TYR CG C 6.663 4.785 6.767 1.00 . A A . 17 TYR CG 1 1
9 19372 1 1 17 TYR CZ C 7.152 2.230 5.793 1.00 . A A . 17 TYR CZ 1 1
9 19373 1 1 17 TYR H H 3.711 6.527 6.482 1.00 . A A . 17 TYR H 1 1
9 19374 1 1 17 TYR HA H 5.100 5.597 8.910 1.00 . A A . 17 TYR HA 1 1
9 19375 1 1 17 TYR HB2 H 6.367 6.850 6.463 1.00 . A A . 17 TYR HB2 1 1
9 19376 1 1 17 TYR HB3 H 7.212 6.442 7.951 1.00 . A A . 17 TYR HB3 1 1
9 19377 1 1 17 TYR HD1 H 5.728 5.141 4.882 1.00 . A A . 17 TYR HD1 1 1
9 19378 1 1 17 TYR HD2 H 7.656 4.113 8.533 1.00 . A A . 17 TYR HD2 1 1
9 19379 1 1 17 TYR HE1 H 6.153 2.881 4.015 1.00 . A A . 17 TYR HE1 1 1
9 19380 1 1 17 TYR HE2 H 8.095 1.854 7.675 1.00 . A A . 17 TYR HE2 1 1
9 19381 1 1 17 TYR HH H 7.866 1.012 4.475 1.00 . A A . 17 TYR HH 1 1
9 19382 1 1 17 TYR N N 3.950 5.936 7.233 1.00 . A A . 17 TYR N 1 1
9 19383 1 1 17 TYR O O 4.465 8.591 7.897 1.00 . A A . 17 TYR O 1 1
9 19384 1 1 17 TYR OH O 7.391 0.960 5.318 1.00 . A A . 17 TYR OH 1 1
9 19385 1 1 18 ILE C C 6.618 9.811 10.509 1.00 . A A . 18 ILE C 1 1
9 19386 1 1 18 ILE CA C 5.220 9.201 10.481 1.00 . A A . 18 ILE CA 1 1
9 19387 1 1 18 ILE CB C 4.609 9.152 11.906 1.00 . A A . 18 ILE CB 1 1
9 19388 1 1 18 ILE CD1 C 3.664 11.503 11.777 1.00 . A A . 18 ILE CD1 1 1
9 19389 1 1 18 ILE CG1 C 4.562 10.549 12.527 1.00 . A A . 18 ILE CG1 1 1
9 19390 1 1 18 ILE CG2 C 5.373 8.197 12.804 1.00 . A A . 18 ILE CG2 1 1
9 19391 1 1 18 ILE H H 5.608 7.126 10.395 1.00 . A A . 18 ILE H 1 1
9 19392 1 1 18 ILE HA H 4.588 9.824 9.862 1.00 . A A . 18 ILE HA 1 1
9 19393 1 1 18 ILE HB H 3.600 8.781 11.817 1.00 . A A . 18 ILE HB 1 1
9 19394 1 1 18 ILE HD11 H 2.658 11.109 11.759 1.00 . A A . 18 ILE HD11 1 1
9 19395 1 1 18 ILE HD12 H 4.026 11.615 10.765 1.00 . A A . 18 ILE HD12 1 1
9 19396 1 1 18 ILE HD13 H 3.666 12.464 12.269 1.00 . A A . 18 ILE HD13 1 1
9 19397 1 1 18 ILE HG12 H 4.198 10.476 13.542 1.00 . A A . 18 ILE HG12 1 1
9 19398 1 1 18 ILE HG13 H 5.559 10.967 12.536 1.00 . A A . 18 ILE HG13 1 1
9 19399 1 1 18 ILE HG21 H 6.405 8.510 12.855 1.00 . A A . 18 ILE HG21 1 1
9 19400 1 1 18 ILE HG22 H 5.319 7.200 12.398 1.00 . A A . 18 ILE HG22 1 1
9 19401 1 1 18 ILE HG23 H 4.944 8.209 13.794 1.00 . A A . 18 ILE HG23 1 1
9 19402 1 1 18 ILE N N 5.276 7.890 9.870 1.00 . A A . 18 ILE N 1 1
9 19403 1 1 18 ILE O O 7.513 9.343 11.218 1.00 . A A . 18 ILE O 1 1
9 19404 1 1 19 GLU C C 8.077 12.879 10.105 1.00 . A A . 19 GLU C 1 1
9 19405 1 1 19 GLU CA C 8.104 11.461 9.570 1.00 . A A . 19 GLU CA 1 1
9 19406 1 1 19 GLU CB C 8.564 11.473 8.114 1.00 . A A . 19 GLU CB 1 1
9 19407 1 1 19 GLU CD C 9.396 10.160 6.134 1.00 . A A . 19 GLU CD 1 1
9 19408 1 1 19 GLU CG C 8.819 10.093 7.534 1.00 . A A . 19 GLU CG 1 1
9 19409 1 1 19 GLU H H 6.052 11.168 9.176 1.00 . A A . 19 GLU H 1 1
9 19410 1 1 19 GLU HA H 8.806 10.888 10.156 1.00 . A A . 19 GLU HA 1 1
9 19411 1 1 19 GLU HB2 H 7.804 11.953 7.517 1.00 . A A . 19 GLU HB2 1 1
9 19412 1 1 19 GLU HB3 H 9.477 12.044 8.044 1.00 . A A . 19 GLU HB3 1 1
9 19413 1 1 19 GLU HG2 H 9.515 9.569 8.173 1.00 . A A . 19 GLU HG2 1 1
9 19414 1 1 19 GLU HG3 H 7.885 9.552 7.499 1.00 . A A . 19 GLU HG3 1 1
9 19415 1 1 19 GLU N N 6.808 10.828 9.699 1.00 . A A . 19 GLU N 1 1
9 19416 1 1 19 GLU O O 7.416 13.758 9.557 1.00 . A A . 19 GLU O 1 1
9 19417 1 1 19 GLU OE1 O 10.625 10.345 6.001 1.00 . A A . 19 GLU OE1 1 1
9 19418 1 1 19 GLU OE2 O 8.629 10.039 5.161 1.00 . A A . 19 GLU OE2 1 1
9 19419 1 1 20 ILE C C 10.447 14.710 11.864 1.00 . A A . 20 ILE C 1 1
9 19420 1 1 20 ILE CA C 8.960 14.407 11.754 1.00 . A A . 20 ILE CA 1 1
9 19421 1 1 20 ILE CB C 8.298 14.515 13.145 1.00 . A A . 20 ILE CB 1 1
9 19422 1 1 20 ILE CD1 C 6.217 13.826 14.443 1.00 . A A . 20 ILE CD1 1 1
9 19423 1 1 20 ILE CG1 C 6.858 13.996 13.086 1.00 . A A . 20 ILE CG1 1 1
9 19424 1 1 20 ILE CG2 C 8.326 15.957 13.632 1.00 . A A . 20 ILE CG2 1 1
9 19425 1 1 20 ILE H H 9.246 12.323 11.612 1.00 . A A . 20 ILE H 1 1
9 19426 1 1 20 ILE HA H 8.497 15.125 11.089 1.00 . A A . 20 ILE HA 1 1
9 19427 1 1 20 ILE HB H 8.864 13.914 13.839 1.00 . A A . 20 ILE HB 1 1
9 19428 1 1 20 ILE HD11 H 5.204 13.476 14.319 1.00 . A A . 20 ILE HD11 1 1
9 19429 1 1 20 ILE HD12 H 6.212 14.774 14.963 1.00 . A A . 20 ILE HD12 1 1
9 19430 1 1 20 ILE HD13 H 6.779 13.104 15.016 1.00 . A A . 20 ILE HD13 1 1
9 19431 1 1 20 ILE HG12 H 6.255 14.691 12.522 1.00 . A A . 20 ILE HG12 1 1
9 19432 1 1 20 ILE HG13 H 6.849 13.035 12.592 1.00 . A A . 20 ILE HG13 1 1
9 19433 1 1 20 ILE HG21 H 7.794 16.585 12.932 1.00 . A A . 20 ILE HG21 1 1
9 19434 1 1 20 ILE HG22 H 9.351 16.291 13.708 1.00 . A A . 20 ILE HG22 1 1
9 19435 1 1 20 ILE HG23 H 7.855 16.019 14.603 1.00 . A A . 20 ILE HG23 1 1
9 19436 1 1 20 ILE N N 8.796 13.089 11.185 1.00 . A A . 20 ILE N 1 1
9 19437 1 1 20 ILE O O 11.091 14.347 12.850 1.00 . A A . 20 ILE O 1 1
9 19438 1 1 21 PRO C C 12.928 16.492 11.929 1.00 . A A . 21 PRO C 1 1
9 19439 1 1 21 PRO CA C 12.459 15.630 10.765 1.00 . A A . 21 PRO CA 1 1
9 19440 1 1 21 PRO CB C 12.628 16.381 9.435 1.00 . A A . 21 PRO CB 1 1
9 19441 1 1 21 PRO CD C 10.311 15.830 9.636 1.00 . A A . 21 PRO CD 1 1
9 19442 1 1 21 PRO CG C 11.259 16.843 9.066 1.00 . A A . 21 PRO CG 1 1
9 19443 1 1 21 PRO HA H 13.039 14.718 10.739 1.00 . A A . 21 PRO HA 1 1
9 19444 1 1 21 PRO HB2 H 13.299 17.216 9.576 1.00 . A A . 21 PRO HB2 1 1
9 19445 1 1 21 PRO HB3 H 13.032 15.711 8.691 1.00 . A A . 21 PRO HB3 1 1
9 19446 1 1 21 PRO HD2 H 9.375 16.297 9.906 1.00 . A A . 21 PRO HD2 1 1
9 19447 1 1 21 PRO HD3 H 10.146 15.026 8.932 1.00 . A A . 21 PRO HD3 1 1
9 19448 1 1 21 PRO HG2 H 11.070 17.815 9.494 1.00 . A A . 21 PRO HG2 1 1
9 19449 1 1 21 PRO HG3 H 11.162 16.880 7.990 1.00 . A A . 21 PRO HG3 1 1
9 19450 1 1 21 PRO N N 11.021 15.346 10.829 1.00 . A A . 21 PRO N 1 1
9 19451 1 1 21 PRO O O 14.064 16.374 12.387 1.00 . A A . 21 PRO O 1 1
9 19452 1 1 22 ASP C C 12.522 17.429 14.822 1.00 . A A . 22 ASP C 1 1
9 19453 1 1 22 ASP CA C 12.356 18.224 13.531 1.00 . A A . 22 ASP CA 1 1
9 19454 1 1 22 ASP CB C 11.261 19.276 13.698 1.00 . A A . 22 ASP CB 1 1
9 19455 1 1 22 ASP CG C 11.694 20.449 14.555 1.00 . A A . 22 ASP CG 1 1
9 19456 1 1 22 ASP H H 11.137 17.361 12.033 1.00 . A A . 22 ASP H 1 1
9 19457 1 1 22 ASP HA H 13.289 18.717 13.301 1.00 . A A . 22 ASP HA 1 1
9 19458 1 1 22 ASP HB2 H 10.977 19.652 12.728 1.00 . A A . 22 ASP HB2 1 1
9 19459 1 1 22 ASP HB3 H 10.401 18.816 14.163 1.00 . A A . 22 ASP HB3 1 1
9 19460 1 1 22 ASP N N 12.035 17.335 12.424 1.00 . A A . 22 ASP N 1 1
9 19461 1 1 22 ASP O O 13.241 17.840 15.731 1.00 . A A . 22 ASP O 1 1
9 19462 1 1 22 ASP OD1 O 10.814 21.117 15.137 1.00 . A A . 22 ASP OD1 1 1
9 19463 1 1 22 ASP OD2 O 12.909 20.732 14.625 1.00 . A A . 22 ASP OD2 1 1
9 19464 1 1 23 ALA C C 12.789 14.187 15.762 1.00 . A A . 23 ALA C 1 1
9 19465 1 1 23 ALA CA C 11.952 15.424 16.061 1.00 . A A . 23 ALA CA 1 1
9 19466 1 1 23 ALA CB C 10.559 15.031 16.529 1.00 . A A . 23 ALA CB 1 1
9 19467 1 1 23 ALA H H 11.326 15.975 14.123 1.00 . A A . 23 ALA H 1 1
9 19468 1 1 23 ALA HA H 12.428 15.988 16.849 1.00 . A A . 23 ALA HA 1 1
9 19469 1 1 23 ALA HB1 H 10.633 14.462 17.444 1.00 . A A . 23 ALA HB1 1 1
9 19470 1 1 23 ALA HB2 H 10.079 14.430 15.770 1.00 . A A . 23 ALA HB2 1 1
9 19471 1 1 23 ALA HB3 H 9.974 15.921 16.707 1.00 . A A . 23 ALA HB3 1 1
9 19472 1 1 23 ALA N N 11.868 16.273 14.889 1.00 . A A . 23 ALA N 1 1
9 19473 1 1 23 ALA O O 12.896 13.283 16.588 1.00 . A A . 23 ALA O 1 1
9 19474 1 1 24 ASP C C 13.452 11.744 14.056 1.00 . A A . 24 ASP C 1 1
9 19475 1 1 24 ASP CA C 14.236 13.063 14.114 1.00 . A A . 24 ASP CA 1 1
9 19476 1 1 24 ASP CB C 15.455 12.949 15.046 1.00 . A A . 24 ASP CB 1 1
9 19477 1 1 24 ASP CG C 16.518 11.998 14.536 1.00 . A A . 24 ASP CG 1 1
9 19478 1 1 24 ASP H H 13.229 14.919 13.954 1.00 . A A . 24 ASP H 1 1
9 19479 1 1 24 ASP HA H 14.579 13.303 13.119 1.00 . A A . 24 ASP HA 1 1
9 19480 1 1 24 ASP HB2 H 15.904 13.925 15.155 1.00 . A A . 24 ASP HB2 1 1
9 19481 1 1 24 ASP HB3 H 15.123 12.604 16.013 1.00 . A A . 24 ASP HB3 1 1
9 19482 1 1 24 ASP N N 13.376 14.164 14.561 1.00 . A A . 24 ASP N 1 1
9 19483 1 1 24 ASP O O 14.024 10.652 14.024 1.00 . A A . 24 ASP O 1 1
9 19484 1 1 24 ASP OD1 O 17.178 11.341 15.369 1.00 . A A . 24 ASP OD1 1 1
9 19485 1 1 24 ASP OD2 O 16.706 11.911 13.305 1.00 . A A . 24 ASP OD2 1 1
9 19486 1 1 25 ILE C C 10.826 10.239 12.664 1.00 . A A . 25 ILE C 1 1
9 19487 1 1 25 ILE CA C 11.239 10.722 14.054 1.00 . A A . 25 ILE CA 1 1
9 19488 1 1 25 ILE CB C 9.978 11.084 14.873 1.00 . A A . 25 ILE CB 1 1
9 19489 1 1 25 ILE CD1 C 9.175 11.703 17.215 1.00 . A A . 25 ILE CD1 1 1
9 19490 1 1 25 ILE CG1 C 10.339 11.258 16.352 1.00 . A A . 25 ILE CG1 1 1
9 19491 1 1 25 ILE CG2 C 8.889 10.029 14.704 1.00 . A A . 25 ILE CG2 1 1
9 19492 1 1 25 ILE H H 11.752 12.761 13.865 1.00 . A A . 25 ILE H 1 1
9 19493 1 1 25 ILE HA H 11.756 9.923 14.563 1.00 . A A . 25 ILE HA 1 1
9 19494 1 1 25 ILE HB H 9.598 12.027 14.495 1.00 . A A . 25 ILE HB 1 1
9 19495 1 1 25 ILE HD11 H 8.394 10.959 17.173 1.00 . A A . 25 ILE HD11 1 1
9 19496 1 1 25 ILE HD12 H 8.796 12.646 16.848 1.00 . A A . 25 ILE HD12 1 1
9 19497 1 1 25 ILE HD13 H 9.506 11.821 18.237 1.00 . A A . 25 ILE HD13 1 1
9 19498 1 1 25 ILE HG12 H 10.697 10.317 16.742 1.00 . A A . 25 ILE HG12 1 1
9 19499 1 1 25 ILE HG13 H 11.120 12.000 16.440 1.00 . A A . 25 ILE HG13 1 1
9 19500 1 1 25 ILE HG21 H 8.030 10.299 15.301 1.00 . A A . 25 ILE HG21 1 1
9 19501 1 1 25 ILE HG22 H 9.264 9.068 15.025 1.00 . A A . 25 ILE HG22 1 1
9 19502 1 1 25 ILE HG23 H 8.601 9.974 13.664 1.00 . A A . 25 ILE HG23 1 1
9 19503 1 1 25 ILE N N 12.136 11.866 13.982 1.00 . A A . 25 ILE N 1 1
9 19504 1 1 25 ILE O O 10.311 11.012 11.861 1.00 . A A . 25 ILE O 1 1
9 19505 1 1 26 LYS C C 10.172 6.904 11.443 1.00 . A A . 26 LYS C 1 1
9 19506 1 1 26 LYS CA C 10.642 8.327 11.145 1.00 . A A . 26 LYS CA 1 1
9 19507 1 1 26 LYS CB C 11.768 8.286 10.092 1.00 . A A . 26 LYS CB 1 1
9 19508 1 1 26 LYS CD C 13.193 10.354 10.419 1.00 . A A . 26 LYS CD 1 1
9 19509 1 1 26 LYS CE C 14.492 9.570 10.525 1.00 . A A . 26 LYS CE 1 1
9 19510 1 1 26 LYS CG C 12.177 9.645 9.531 1.00 . A A . 26 LYS CG 1 1
9 19511 1 1 26 LYS H H 11.541 8.412 13.062 1.00 . A A . 26 LYS H 1 1
9 19512 1 1 26 LYS HA H 9.810 8.893 10.754 1.00 . A A . 26 LYS HA 1 1
9 19513 1 1 26 LYS HB2 H 12.639 7.835 10.540 1.00 . A A . 26 LYS HB2 1 1
9 19514 1 1 26 LYS HB3 H 11.442 7.667 9.269 1.00 . A A . 26 LYS HB3 1 1
9 19515 1 1 26 LYS HD2 H 13.406 11.326 10.000 1.00 . A A . 26 LYS HD2 1 1
9 19516 1 1 26 LYS HD3 H 12.772 10.471 11.408 1.00 . A A . 26 LYS HD3 1 1
9 19517 1 1 26 LYS HE2 H 14.289 8.628 11.014 1.00 . A A . 26 LYS HE2 1 1
9 19518 1 1 26 LYS HE3 H 14.868 9.383 9.529 1.00 . A A . 26 LYS HE3 1 1
9 19519 1 1 26 LYS HG2 H 12.613 9.501 8.554 1.00 . A A . 26 LYS HG2 1 1
9 19520 1 1 26 LYS HG3 H 11.296 10.264 9.444 1.00 . A A . 26 LYS HG3 1 1
9 19521 1 1 26 LYS HZ1 H 16.432 9.791 11.266 1.00 . A A . 26 LYS HZ1 1 1
9 19522 1 1 26 LYS HZ2 H 15.235 10.395 12.297 1.00 . A A . 26 LYS HZ2 1 1
9 19523 1 1 26 LYS HZ3 H 15.666 11.257 10.904 1.00 . A A . 26 LYS HZ3 1 1
9 19524 1 1 26 LYS N N 11.072 8.963 12.388 1.00 . A A . 26 LYS N 1 1
9 19525 1 1 26 LYS NZ N 15.526 10.302 11.303 1.00 . A A . 26 LYS NZ 1 1
9 19526 1 1 26 LYS O O 10.934 5.944 11.299 1.00 . A A . 26 LYS O 1 1
9 19527 1 1 27 GLU C C 7.243 4.991 11.513 1.00 . A A . 27 GLU C 1 1
9 19528 1 1 27 GLU CA C 8.399 5.504 12.366 1.00 . A A . 27 GLU CA 1 1
9 19529 1 1 27 GLU CB C 7.925 5.658 13.813 1.00 . A A . 27 GLU CB 1 1
9 19530 1 1 27 GLU CD C 9.897 4.589 14.968 1.00 . A A . 27 GLU CD 1 1
9 19531 1 1 27 GLU CG C 9.052 5.838 14.811 1.00 . A A . 27 GLU CG 1 1
9 19532 1 1 27 GLU H H 8.329 7.563 11.842 1.00 . A A . 27 GLU H 1 1
9 19533 1 1 27 GLU HA H 9.200 4.783 12.336 1.00 . A A . 27 GLU HA 1 1
9 19534 1 1 27 GLU HB2 H 7.278 6.520 13.877 1.00 . A A . 27 GLU HB2 1 1
9 19535 1 1 27 GLU HB3 H 7.364 4.778 14.091 1.00 . A A . 27 GLU HB3 1 1
9 19536 1 1 27 GLU HG2 H 9.688 6.645 14.477 1.00 . A A . 27 GLU HG2 1 1
9 19537 1 1 27 GLU HG3 H 8.627 6.089 15.772 1.00 . A A . 27 GLU HG3 1 1
9 19538 1 1 27 GLU N N 8.923 6.779 11.872 1.00 . A A . 27 GLU N 1 1
9 19539 1 1 27 GLU O O 6.515 5.774 10.908 1.00 . A A . 27 GLU O 1 1
9 19540 1 1 27 GLU OE1 O 9.477 3.677 15.709 1.00 . A A . 27 GLU OE1 1 1
9 19541 1 1 27 GLU OE2 O 10.986 4.522 14.362 1.00 . A A . 27 GLU OE2 1 1
9 19542 1 1 28 PRO C C 4.645 3.159 11.576 1.00 . A A . 28 PRO C 1 1
9 19543 1 1 28 PRO CA C 5.936 3.047 10.767 1.00 . A A . 28 PRO CA 1 1
9 19544 1 1 28 PRO CB C 6.341 1.571 10.628 1.00 . A A . 28 PRO CB 1 1
9 19545 1 1 28 PRO CD C 7.955 2.653 12.035 1.00 . A A . 28 PRO CD 1 1
9 19546 1 1 28 PRO CG C 7.746 1.476 11.128 1.00 . A A . 28 PRO CG 1 1
9 19547 1 1 28 PRO HA H 5.786 3.477 9.787 1.00 . A A . 28 PRO HA 1 1
9 19548 1 1 28 PRO HB2 H 5.673 0.960 11.219 1.00 . A A . 28 PRO HB2 1 1
9 19549 1 1 28 PRO HB3 H 6.273 1.278 9.591 1.00 . A A . 28 PRO HB3 1 1
9 19550 1 1 28 PRO HD2 H 7.660 2.411 13.045 1.00 . A A . 28 PRO HD2 1 1
9 19551 1 1 28 PRO HD3 H 8.983 2.979 12.003 1.00 . A A . 28 PRO HD3 1 1
9 19552 1 1 28 PRO HG2 H 7.878 0.555 11.676 1.00 . A A . 28 PRO HG2 1 1
9 19553 1 1 28 PRO HG3 H 8.434 1.519 10.297 1.00 . A A . 28 PRO HG3 1 1
9 19554 1 1 28 PRO N N 7.064 3.665 11.454 1.00 . A A . 28 PRO N 1 1
9 19555 1 1 28 PRO O O 4.628 2.900 12.781 1.00 . A A . 28 PRO O 1 1
9 19556 1 1 29 VAL C C 1.519 2.328 11.342 1.00 . A A . 29 VAL C 1 1
9 19557 1 1 29 VAL CA C 2.269 3.634 11.544 1.00 . A A . 29 VAL CA 1 1
9 19558 1 1 29 VAL CB C 1.424 4.797 10.985 1.00 . A A . 29 VAL CB 1 1
9 19559 1 1 29 VAL CG1 C 0.081 4.885 11.699 1.00 . A A . 29 VAL CG1 1 1
9 19560 1 1 29 VAL CG2 C 2.181 6.108 11.107 1.00 . A A . 29 VAL CG2 1 1
9 19561 1 1 29 VAL H H 3.659 3.798 9.960 1.00 . A A . 29 VAL H 1 1
9 19562 1 1 29 VAL HA H 2.418 3.793 12.602 1.00 . A A . 29 VAL HA 1 1
9 19563 1 1 29 VAL HB H 1.240 4.610 9.937 1.00 . A A . 29 VAL HB 1 1
9 19564 1 1 29 VAL HG11 H -0.488 5.708 11.291 1.00 . A A . 29 VAL HG11 1 1
9 19565 1 1 29 VAL HG12 H 0.243 5.048 12.753 1.00 . A A . 29 VAL HG12 1 1
9 19566 1 1 29 VAL HG13 H -0.464 3.964 11.555 1.00 . A A . 29 VAL HG13 1 1
9 19567 1 1 29 VAL HG21 H 3.077 6.063 10.506 1.00 . A A . 29 VAL HG21 1 1
9 19568 1 1 29 VAL HG22 H 2.451 6.269 12.141 1.00 . A A . 29 VAL HG22 1 1
9 19569 1 1 29 VAL HG23 H 1.556 6.919 10.767 1.00 . A A . 29 VAL HG23 1 1
9 19570 1 1 29 VAL N N 3.573 3.556 10.912 1.00 . A A . 29 VAL N 1 1
9 19571 1 1 29 VAL O O 1.236 1.926 10.208 1.00 . A A . 29 VAL O 1 1
9 19572 1 1 30 TYR C C -0.973 0.588 12.570 1.00 . A A . 30 TYR C 1 1
9 19573 1 1 30 TYR CA C 0.528 0.393 12.406 1.00 . A A . 30 TYR CA 1 1
9 19574 1 1 30 TYR CB C 1.095 -0.533 13.488 1.00 . A A . 30 TYR CB 1 1
9 19575 1 1 30 TYR CD1 C 3.580 -0.291 13.915 1.00 . A A . 30 TYR CD1 1 1
9 19576 1 1 30 TYR CD2 C 2.857 -1.875 12.293 1.00 . A A . 30 TYR CD2 1 1
9 19577 1 1 30 TYR CE1 C 4.898 -0.627 13.658 1.00 . A A . 30 TYR CE1 1 1
9 19578 1 1 30 TYR CE2 C 4.166 -2.220 12.031 1.00 . A A . 30 TYR CE2 1 1
9 19579 1 1 30 TYR CG C 2.538 -0.910 13.235 1.00 . A A . 30 TYR CG 1 1
9 19580 1 1 30 TYR CZ C 5.185 -1.594 12.716 1.00 . A A . 30 TYR CZ 1 1
9 19581 1 1 30 TYR H H 1.426 2.077 13.313 1.00 . A A . 30 TYR H 1 1
9 19582 1 1 30 TYR HA H 0.713 -0.048 11.438 1.00 . A A . 30 TYR HA 1 1
9 19583 1 1 30 TYR HB2 H 1.042 -0.037 14.446 1.00 . A A . 30 TYR HB2 1 1
9 19584 1 1 30 TYR HB3 H 0.512 -1.441 13.522 1.00 . A A . 30 TYR HB3 1 1
9 19585 1 1 30 TYR HD1 H 3.352 0.464 14.654 1.00 . A A . 30 TYR HD1 1 1
9 19586 1 1 30 TYR HD2 H 2.058 -2.366 11.756 1.00 . A A . 30 TYR HD2 1 1
9 19587 1 1 30 TYR HE1 H 5.696 -0.136 14.196 1.00 . A A . 30 TYR HE1 1 1
9 19588 1 1 30 TYR HE2 H 4.385 -2.974 11.288 1.00 . A A . 30 TYR HE2 1 1
9 19589 1 1 30 TYR HH H 6.636 -1.942 11.501 1.00 . A A . 30 TYR HH 1 1
9 19590 1 1 30 TYR N N 1.207 1.674 12.441 1.00 . A A . 30 TYR N 1 1
9 19591 1 1 30 TYR O O -1.443 1.045 13.611 1.00 . A A . 30 TYR O 1 1
9 19592 1 1 30 TYR OH O 6.493 -1.930 12.454 1.00 . A A . 30 TYR OH 1 1
9 19593 1 1 31 PRO C C -3.893 -0.432 12.519 1.00 . A A . 31 PRO C 1 1
9 19594 1 1 31 PRO CA C -3.189 0.448 11.499 1.00 . A A . 31 PRO CA 1 1
9 19595 1 1 31 PRO CB C -3.581 0.030 10.078 1.00 . A A . 31 PRO CB 1 1
9 19596 1 1 31 PRO CD C -1.242 -0.333 10.270 1.00 . A A . 31 PRO CD 1 1
9 19597 1 1 31 PRO CG C -2.486 -0.868 9.629 1.00 . A A . 31 PRO CG 1 1
9 19598 1 1 31 PRO HA H -3.464 1.480 11.663 1.00 . A A . 31 PRO HA 1 1
9 19599 1 1 31 PRO HB2 H -4.531 -0.486 10.101 1.00 . A A . 31 PRO HB2 1 1
9 19600 1 1 31 PRO HB3 H -3.655 0.905 9.452 1.00 . A A . 31 PRO HB3 1 1
9 19601 1 1 31 PRO HD2 H -0.549 -1.136 10.475 1.00 . A A . 31 PRO HD2 1 1
9 19602 1 1 31 PRO HD3 H -0.783 0.413 9.640 1.00 . A A . 31 PRO HD3 1 1
9 19603 1 1 31 PRO HG2 H -2.677 -1.878 9.962 1.00 . A A . 31 PRO HG2 1 1
9 19604 1 1 31 PRO HG3 H -2.398 -0.834 8.554 1.00 . A A . 31 PRO HG3 1 1
9 19605 1 1 31 PRO N N -1.737 0.264 11.519 1.00 . A A . 31 PRO N 1 1
9 19606 1 1 31 PRO O O -3.657 -1.637 12.584 1.00 . A A . 31 PRO O 1 1
9 19607 1 1 32 GLY C C -6.284 0.276 15.234 1.00 . A A . 32 GLY C 1 1
9 19608 1 1 32 GLY CA C -5.469 -0.593 14.307 1.00 . A A . 32 GLY CA 1 1
9 19609 1 1 32 GLY H H -4.906 1.133 13.241 1.00 . A A . 32 GLY H 1 1
9 19610 1 1 32 GLY HA2 H -6.132 -1.283 13.804 1.00 . A A . 32 GLY HA2 1 1
9 19611 1 1 32 GLY HA3 H -4.759 -1.159 14.893 1.00 . A A . 32 GLY HA3 1 1
9 19612 1 1 32 GLY N N -4.755 0.169 13.319 1.00 . A A . 32 GLY N 1 1
9 19613 1 1 32 GLY O O -6.277 1.496 15.111 1.00 . A A . 32 GLY O 1 1
9 19614 1 1 33 PRO C C -7.080 0.759 18.394 1.00 . A A . 33 PRO C 1 1
9 19615 1 1 33 PRO CA C -7.843 0.334 17.148 1.00 . A A . 33 PRO CA 1 1
9 19616 1 1 33 PRO CB C -8.853 -0.749 17.483 1.00 . A A . 33 PRO CB 1 1
9 19617 1 1 33 PRO CD C -7.018 -1.810 16.363 1.00 . A A . 33 PRO CD 1 1
9 19618 1 1 33 PRO CG C -8.071 -2.021 17.413 1.00 . A A . 33 PRO CG 1 1
9 19619 1 1 33 PRO HA H -8.346 1.186 16.714 1.00 . A A . 33 PRO HA 1 1
9 19620 1 1 33 PRO HB2 H -9.260 -0.580 18.468 1.00 . A A . 33 PRO HB2 1 1
9 19621 1 1 33 PRO HB3 H -9.634 -0.730 16.751 1.00 . A A . 33 PRO HB3 1 1
9 19622 1 1 33 PRO HD2 H -6.062 -2.172 16.709 1.00 . A A . 33 PRO HD2 1 1
9 19623 1 1 33 PRO HD3 H -7.300 -2.307 15.445 1.00 . A A . 33 PRO HD3 1 1
9 19624 1 1 33 PRO HG2 H -7.604 -2.224 18.365 1.00 . A A . 33 PRO HG2 1 1
9 19625 1 1 33 PRO HG3 H -8.716 -2.841 17.130 1.00 . A A . 33 PRO HG3 1 1
9 19626 1 1 33 PRO N N -6.990 -0.350 16.177 1.00 . A A . 33 PRO N 1 1
9 19627 1 1 33 PRO O O -7.628 0.771 19.501 1.00 . A A . 33 PRO O 1 1
9 19628 1 1 34 ALA C C -4.661 0.346 20.218 1.00 . A A . 34 ALA C 1 1
9 19629 1 1 34 ALA CA C -4.912 1.506 19.261 1.00 . A A . 34 ALA CA 1 1
9 19630 1 1 34 ALA CB C -5.448 2.723 20.014 1.00 . A A . 34 ALA CB 1 1
9 19631 1 1 34 ALA H H -5.496 1.094 17.263 1.00 . A A . 34 ALA H 1 1
9 19632 1 1 34 ALA HA H -3.971 1.785 18.805 1.00 . A A . 34 ALA HA 1 1
9 19633 1 1 34 ALA HB1 H -6.377 2.465 20.499 1.00 . A A . 34 ALA HB1 1 1
9 19634 1 1 34 ALA HB2 H -5.616 3.534 19.319 1.00 . A A . 34 ALA HB2 1 1
9 19635 1 1 34 ALA HB3 H -4.727 3.031 20.757 1.00 . A A . 34 ALA HB3 1 1
9 19636 1 1 34 ALA N N -5.823 1.105 18.186 1.00 . A A . 34 ALA N 1 1
9 19637 1 1 34 ALA O O -4.443 0.546 21.412 1.00 . A A . 34 ALA O 1 1
9 19638 1 1 35 THR C C -3.020 -2.063 21.052 1.00 . A A . 35 THR C 1 1
9 19639 1 1 35 THR CA C -4.432 -2.067 20.460 1.00 . A A . 35 THR CA 1 1
9 19640 1 1 35 THR CB C -4.643 -3.323 19.597 1.00 . A A . 35 THR CB 1 1
9 19641 1 1 35 THR CG2 C -5.976 -3.985 19.913 1.00 . A A . 35 THR CG2 1 1
9 19642 1 1 35 THR H H -4.866 -0.960 18.719 1.00 . A A . 35 THR H 1 1
9 19643 1 1 35 THR HA H -5.148 -2.089 21.267 1.00 . A A . 35 THR HA 1 1
9 19644 1 1 35 THR HB H -3.850 -4.025 19.809 1.00 . A A . 35 THR HB 1 1
9 19645 1 1 35 THR HG1 H -3.772 -3.314 17.822 1.00 . A A . 35 THR HG1 1 1
9 19646 1 1 35 THR HG21 H -6.092 -4.870 19.304 1.00 . A A . 35 THR HG21 1 1
9 19647 1 1 35 THR HG22 H -6.782 -3.296 19.702 1.00 . A A . 35 THR HG22 1 1
9 19648 1 1 35 THR HG23 H -6.003 -4.261 20.956 1.00 . A A . 35 THR HG23 1 1
9 19649 1 1 35 THR N N -4.681 -0.867 19.677 1.00 . A A . 35 THR N 1 1
9 19650 1 1 35 THR O O -2.055 -1.702 20.374 1.00 . A A . 35 THR O 1 1
9 19651 1 1 35 THR OG1 O -4.592 -2.967 18.208 1.00 . A A . 35 THR OG1 1 1
9 19652 1 1 36 PRO C C -0.407 -2.883 22.344 1.00 . A A . 36 PRO C 1 1
9 19653 1 1 36 PRO CA C -1.643 -2.395 23.098 1.00 . A A . 36 PRO CA 1 1
9 19654 1 1 36 PRO CB C -1.919 -3.290 24.306 1.00 . A A . 36 PRO CB 1 1
9 19655 1 1 36 PRO CD C -3.982 -3.089 23.120 1.00 . A A . 36 PRO CD 1 1
9 19656 1 1 36 PRO CG C -3.392 -3.209 24.497 1.00 . A A . 36 PRO CG 1 1
9 19657 1 1 36 PRO HA H -1.469 -1.386 23.438 1.00 . A A . 36 PRO HA 1 1
9 19658 1 1 36 PRO HB2 H -1.600 -4.300 24.092 1.00 . A A . 36 PRO HB2 1 1
9 19659 1 1 36 PRO HB3 H -1.388 -2.913 25.167 1.00 . A A . 36 PRO HB3 1 1
9 19660 1 1 36 PRO HD2 H -4.243 -4.064 22.736 1.00 . A A . 36 PRO HD2 1 1
9 19661 1 1 36 PRO HD3 H -4.847 -2.445 23.136 1.00 . A A . 36 PRO HD3 1 1
9 19662 1 1 36 PRO HG2 H -3.749 -4.106 24.982 1.00 . A A . 36 PRO HG2 1 1
9 19663 1 1 36 PRO HG3 H -3.638 -2.339 25.088 1.00 . A A . 36 PRO HG3 1 1
9 19664 1 1 36 PRO N N -2.894 -2.485 22.325 1.00 . A A . 36 PRO N 1 1
9 19665 1 1 36 PRO O O 0.603 -2.186 22.296 1.00 . A A . 36 PRO O 1 1
9 19666 1 1 37 GLU C C 1.216 -3.799 19.968 1.00 . A A . 37 GLU C 1 1
9 19667 1 1 37 GLU CA C 0.655 -4.682 21.080 1.00 . A A . 37 GLU CA 1 1
9 19668 1 1 37 GLU CB C 0.280 -6.047 20.513 1.00 . A A . 37 GLU CB 1 1
9 19669 1 1 37 GLU CD C -0.410 -8.415 20.972 1.00 . A A . 37 GLU CD 1 1
9 19670 1 1 37 GLU CG C -0.140 -7.053 21.567 1.00 . A A . 37 GLU CG 1 1
9 19671 1 1 37 GLU H H -1.361 -4.530 21.724 1.00 . A A . 37 GLU H 1 1
9 19672 1 1 37 GLU HA H 1.421 -4.815 21.828 1.00 . A A . 37 GLU HA 1 1
9 19673 1 1 37 GLU HB2 H -0.538 -5.923 19.820 1.00 . A A . 37 GLU HB2 1 1
9 19674 1 1 37 GLU HB3 H 1.130 -6.449 19.983 1.00 . A A . 37 GLU HB3 1 1
9 19675 1 1 37 GLU HG2 H 0.650 -7.144 22.298 1.00 . A A . 37 GLU HG2 1 1
9 19676 1 1 37 GLU HG3 H -1.039 -6.699 22.050 1.00 . A A . 37 GLU HG3 1 1
9 19677 1 1 37 GLU N N -0.497 -4.064 21.736 1.00 . A A . 37 GLU N 1 1
9 19678 1 1 37 GLU O O 2.413 -3.828 19.685 1.00 . A A . 37 GLU O 1 1
9 19679 1 1 37 GLU OE1 O 0.468 -9.296 21.076 1.00 . A A . 37 GLU OE1 1 1
9 19680 1 1 37 GLU OE2 O -1.485 -8.599 20.362 1.00 . A A . 37 GLU OE2 1 1
9 19681 1 1 38 GLN C C 1.635 -0.995 18.874 1.00 . A A . 38 GLN C 1 1
9 19682 1 1 38 GLN CA C 0.778 -2.107 18.288 1.00 . A A . 38 GLN CA 1 1
9 19683 1 1 38 GLN CB C -0.432 -1.517 17.559 1.00 . A A . 38 GLN CB 1 1
9 19684 1 1 38 GLN CD C -1.297 -3.842 16.997 1.00 . A A . 38 GLN CD 1 1
9 19685 1 1 38 GLN CG C -1.038 -2.432 16.500 1.00 . A A . 38 GLN CG 1 1
9 19686 1 1 38 GLN H H -0.596 -3.034 19.606 1.00 . A A . 38 GLN H 1 1
9 19687 1 1 38 GLN HA H 1.374 -2.671 17.586 1.00 . A A . 38 GLN HA 1 1
9 19688 1 1 38 GLN HB2 H -1.198 -1.293 18.288 1.00 . A A . 38 GLN HB2 1 1
9 19689 1 1 38 GLN HB3 H -0.131 -0.598 17.078 1.00 . A A . 38 GLN HB3 1 1
9 19690 1 1 38 GLN HE21 H 0.449 -4.448 16.284 1.00 . A A . 38 GLN HE21 1 1
9 19691 1 1 38 GLN HE22 H -0.503 -5.660 17.069 1.00 . A A . 38 GLN HE22 1 1
9 19692 1 1 38 GLN HG2 H -1.975 -2.009 16.174 1.00 . A A . 38 GLN HG2 1 1
9 19693 1 1 38 GLN HG3 H -0.360 -2.483 15.661 1.00 . A A . 38 GLN HG3 1 1
9 19694 1 1 38 GLN N N 0.352 -3.014 19.343 1.00 . A A . 38 GLN N 1 1
9 19695 1 1 38 GLN NE2 N -0.354 -4.738 16.763 1.00 . A A . 38 GLN NE2 1 1
9 19696 1 1 38 GLN O O 2.678 -0.646 18.322 1.00 . A A . 38 GLN O 1 1
9 19697 1 1 38 GLN OE1 O -2.348 -4.130 17.562 1.00 . A A . 38 GLN OE1 1 1
9 19698 1 1 39 LEU C C 3.165 0.100 21.399 1.00 . A A . 39 LEU C 1 1
9 19699 1 1 39 LEU CA C 1.916 0.604 20.693 1.00 . A A . 39 LEU CA 1 1
9 19700 1 1 39 LEU CB C 1.002 1.306 21.704 1.00 . A A . 39 LEU CB 1 1
9 19701 1 1 39 LEU CD1 C 0.517 3.203 20.134 1.00 . A A . 39 LEU CD1 1 1
9 19702 1 1 39 LEU CD2 C -1.175 1.390 20.437 1.00 . A A . 39 LEU CD2 1 1
9 19703 1 1 39 LEU CG C -0.086 2.208 21.111 1.00 . A A . 39 LEU CG 1 1
9 19704 1 1 39 LEU H H 0.417 -0.867 20.454 1.00 . A A . 39 LEU H 1 1
9 19705 1 1 39 LEU HA H 2.210 1.317 19.936 1.00 . A A . 39 LEU HA 1 1
9 19706 1 1 39 LEU HB2 H 0.520 0.547 22.303 1.00 . A A . 39 LEU HB2 1 1
9 19707 1 1 39 LEU HB3 H 1.620 1.909 22.353 1.00 . A A . 39 LEU HB3 1 1
9 19708 1 1 39 LEU HD11 H 1.002 2.669 19.330 1.00 . A A . 39 LEU HD11 1 1
9 19709 1 1 39 LEU HD12 H 1.243 3.818 20.646 1.00 . A A . 39 LEU HD12 1 1
9 19710 1 1 39 LEU HD13 H -0.264 3.830 19.729 1.00 . A A . 39 LEU HD13 1 1
9 19711 1 1 39 LEU HD21 H -1.931 2.052 20.043 1.00 . A A . 39 LEU HD21 1 1
9 19712 1 1 39 LEU HD22 H -1.621 0.720 21.157 1.00 . A A . 39 LEU HD22 1 1
9 19713 1 1 39 LEU HD23 H -0.744 0.815 19.630 1.00 . A A . 39 LEU HD23 1 1
9 19714 1 1 39 LEU HG H -0.544 2.770 21.911 1.00 . A A . 39 LEU HG 1 1
9 19715 1 1 39 LEU N N 1.217 -0.489 20.028 1.00 . A A . 39 LEU N 1 1
9 19716 1 1 39 LEU O O 3.954 0.881 21.930 1.00 . A A . 39 LEU O 1 1
9 19717 1 1 40 ASN C C 5.680 -1.807 21.016 1.00 . A A . 40 ASN C 1 1
9 19718 1 1 40 ASN CA C 4.521 -1.812 22.003 1.00 . A A . 40 ASN CA 1 1
9 19719 1 1 40 ASN CB C 4.217 -3.242 22.458 1.00 . A A . 40 ASN CB 1 1
9 19720 1 1 40 ASN CG C 3.451 -3.297 23.769 1.00 . A A . 40 ASN CG 1 1
9 19721 1 1 40 ASN H H 2.652 -1.787 21.013 1.00 . A A . 40 ASN H 1 1
9 19722 1 1 40 ASN HA H 4.796 -1.222 22.864 1.00 . A A . 40 ASN HA 1 1
9 19723 1 1 40 ASN HB2 H 3.622 -3.731 21.699 1.00 . A A . 40 ASN HB2 1 1
9 19724 1 1 40 ASN HB3 H 5.144 -3.779 22.582 1.00 . A A . 40 ASN HB3 1 1
9 19725 1 1 40 ASN HD21 H 4.202 -5.091 24.158 1.00 . A A . 40 ASN HD21 1 1
9 19726 1 1 40 ASN HD22 H 3.122 -4.454 25.343 1.00 . A A . 40 ASN HD22 1 1
9 19727 1 1 40 ASN N N 3.341 -1.208 21.407 1.00 . A A . 40 ASN N 1 1
9 19728 1 1 40 ASN ND2 N 3.609 -4.389 24.498 1.00 . A A . 40 ASN ND2 1 1
9 19729 1 1 40 ASN O O 6.834 -2.017 21.398 1.00 . A A . 40 ASN O 1 1
9 19730 1 1 40 ASN OD1 O 2.722 -2.373 24.124 1.00 . A A . 40 ASN OD1 1 1
9 19731 1 1 41 ARG C C 6.390 -0.244 17.903 1.00 . A A . 41 ARG C 1 1
9 19732 1 1 41 ARG CA C 6.401 -1.547 18.707 1.00 . A A . 41 ARG CA 1 1
9 19733 1 1 41 ARG CB C 6.226 -2.755 17.778 1.00 . A A . 41 ARG CB 1 1
9 19734 1 1 41 ARG CD C 4.708 -4.119 16.310 1.00 . A A . 41 ARG CD 1 1
9 19735 1 1 41 ARG CG C 4.848 -2.855 17.140 1.00 . A A . 41 ARG CG 1 1
9 19736 1 1 41 ARG CZ C 5.658 -5.090 14.246 1.00 . A A . 41 ARG CZ 1 1
9 19737 1 1 41 ARG H H 4.442 -1.377 19.502 1.00 . A A . 41 ARG H 1 1
9 19738 1 1 41 ARG HA H 7.358 -1.632 19.201 1.00 . A A . 41 ARG HA 1 1
9 19739 1 1 41 ARG HB2 H 6.959 -2.693 16.988 1.00 . A A . 41 ARG HB2 1 1
9 19740 1 1 41 ARG HB3 H 6.401 -3.656 18.347 1.00 . A A . 41 ARG HB3 1 1
9 19741 1 1 41 ARG HD2 H 4.876 -4.973 16.949 1.00 . A A . 41 ARG HD2 1 1
9 19742 1 1 41 ARG HD3 H 3.705 -4.162 15.911 1.00 . A A . 41 ARG HD3 1 1
9 19743 1 1 41 ARG HE H 6.349 -3.452 15.171 1.00 . A A . 41 ARG HE 1 1
9 19744 1 1 41 ARG HG2 H 4.101 -2.863 17.919 1.00 . A A . 41 ARG HG2 1 1
9 19745 1 1 41 ARG HG3 H 4.697 -1.996 16.502 1.00 . A A . 41 ARG HG3 1 1
9 19746 1 1 41 ARG HH11 H 4.066 -6.105 14.984 1.00 . A A . 41 ARG HH11 1 1
9 19747 1 1 41 ARG HH12 H 4.760 -6.775 13.543 1.00 . A A . 41 ARG HH12 1 1
9 19748 1 1 41 ARG HH21 H 7.248 -4.307 13.265 1.00 . A A . 41 ARG HH21 1 1
9 19749 1 1 41 ARG HH22 H 6.565 -5.733 12.545 1.00 . A A . 41 ARG HH22 1 1
9 19750 1 1 41 ARG N N 5.376 -1.556 19.745 1.00 . A A . 41 ARG N 1 1
9 19751 1 1 41 ARG NE N 5.661 -4.161 15.202 1.00 . A A . 41 ARG NE 1 1
9 19752 1 1 41 ARG NH1 N 4.753 -6.064 14.258 1.00 . A A . 41 ARG NH1 1 1
9 19753 1 1 41 ARG NH2 N 6.563 -5.040 13.276 1.00 . A A . 41 ARG NH2 1 1
9 19754 1 1 41 ARG O O 7.444 0.260 17.515 1.00 . A A . 41 ARG O 1 1
9 19755 1 1 42 GLY C C 3.865 2.322 17.202 1.00 . A A . 42 GLY C 1 1
9 19756 1 1 42 GLY CA C 5.108 1.522 16.875 1.00 . A A . 42 GLY CA 1 1
9 19757 1 1 42 GLY H H 4.392 -0.104 18.028 1.00 . A A . 42 GLY H 1 1
9 19758 1 1 42 GLY HA2 H 5.976 2.135 17.063 1.00 . A A . 42 GLY HA2 1 1
9 19759 1 1 42 GLY HA3 H 5.086 1.258 15.828 1.00 . A A . 42 GLY HA3 1 1
9 19760 1 1 42 GLY N N 5.208 0.310 17.664 1.00 . A A . 42 GLY N 1 1
9 19761 1 1 42 GLY O O 3.198 2.060 18.200 1.00 . A A . 42 GLY O 1 1
9 19762 1 1 43 VAL C C 1.171 3.514 15.893 1.00 . A A . 43 VAL C 1 1
9 19763 1 1 43 VAL CA C 2.380 4.132 16.575 1.00 . A A . 43 VAL CA 1 1
9 19764 1 1 43 VAL CB C 2.584 5.569 16.049 1.00 . A A . 43 VAL CB 1 1
9 19765 1 1 43 VAL CG1 C 3.531 6.342 16.950 1.00 . A A . 43 VAL CG1 1 1
9 19766 1 1 43 VAL CG2 C 3.107 5.556 14.622 1.00 . A A . 43 VAL CG2 1 1
9 19767 1 1 43 VAL H H 4.121 3.460 15.582 1.00 . A A . 43 VAL H 1 1
9 19768 1 1 43 VAL HA H 2.194 4.183 17.640 1.00 . A A . 43 VAL HA 1 1
9 19769 1 1 43 VAL HB H 1.627 6.072 16.056 1.00 . A A . 43 VAL HB 1 1
9 19770 1 1 43 VAL HG11 H 3.116 6.398 17.945 1.00 . A A . 43 VAL HG11 1 1
9 19771 1 1 43 VAL HG12 H 3.665 7.340 16.560 1.00 . A A . 43 VAL HG12 1 1
9 19772 1 1 43 VAL HG13 H 4.485 5.838 16.986 1.00 . A A . 43 VAL HG13 1 1
9 19773 1 1 43 VAL HG21 H 3.229 6.571 14.273 1.00 . A A . 43 VAL HG21 1 1
9 19774 1 1 43 VAL HG22 H 2.405 5.038 13.986 1.00 . A A . 43 VAL HG22 1 1
9 19775 1 1 43 VAL HG23 H 4.061 5.049 14.593 1.00 . A A . 43 VAL HG23 1 1
9 19776 1 1 43 VAL N N 3.557 3.302 16.368 1.00 . A A . 43 VAL N 1 1
9 19777 1 1 43 VAL O O 1.313 2.781 14.914 1.00 . A A . 43 VAL O 1 1
9 19778 1 1 44 SER C C -2.316 4.338 15.836 1.00 . A A . 44 SER C 1 1
9 19779 1 1 44 SER CA C -1.236 3.262 15.851 1.00 . A A . 44 SER CA 1 1
9 19780 1 1 44 SER CB C -1.695 2.050 16.672 1.00 . A A . 44 SER CB 1 1
9 19781 1 1 44 SER H H -0.063 4.417 17.177 1.00 . A A . 44 SER H 1 1
9 19782 1 1 44 SER HA H -1.035 2.950 14.836 1.00 . A A . 44 SER HA 1 1
9 19783 1 1 44 SER HB2 H -0.852 1.400 16.850 1.00 . A A . 44 SER HB2 1 1
9 19784 1 1 44 SER HB3 H -2.091 2.390 17.618 1.00 . A A . 44 SER HB3 1 1
9 19785 1 1 44 SER HG H -2.345 0.991 15.152 1.00 . A A . 44 SER HG 1 1
9 19786 1 1 44 SER N N -0.010 3.808 16.407 1.00 . A A . 44 SER N 1 1
9 19787 1 1 44 SER O O -2.144 5.402 16.432 1.00 . A A . 44 SER O 1 1
9 19788 1 1 44 SER OG O -2.701 1.316 15.993 1.00 . A A . 44 SER OG 1 1
9 19789 1 1 45 PHE C C -5.398 4.890 16.315 1.00 . A A . 45 PHE C 1 1
9 19790 1 1 45 PHE CA C -4.520 5.005 15.081 1.00 . A A . 45 PHE CA 1 1
9 19791 1 1 45 PHE CB C -5.356 4.769 13.821 1.00 . A A . 45 PHE CB 1 1
9 19792 1 1 45 PHE CD1 C -4.213 6.415 12.318 1.00 . A A . 45 PHE CD1 1 1
9 19793 1 1 45 PHE CD2 C -4.400 4.156 11.582 1.00 . A A . 45 PHE CD2 1 1
9 19794 1 1 45 PHE CE1 C -3.561 6.747 11.147 1.00 . A A . 45 PHE CE1 1 1
9 19795 1 1 45 PHE CE2 C -3.747 4.482 10.407 1.00 . A A . 45 PHE CE2 1 1
9 19796 1 1 45 PHE CG C -4.639 5.118 12.550 1.00 . A A . 45 PHE CG 1 1
9 19797 1 1 45 PHE CZ C -3.329 5.781 10.190 1.00 . A A . 45 PHE CZ 1 1
9 19798 1 1 45 PHE H H -3.502 3.192 14.714 1.00 . A A . 45 PHE H 1 1
9 19799 1 1 45 PHE HA H -4.102 6.000 15.043 1.00 . A A . 45 PHE HA 1 1
9 19800 1 1 45 PHE HB2 H -5.632 3.726 13.771 1.00 . A A . 45 PHE HB2 1 1
9 19801 1 1 45 PHE HB3 H -6.253 5.371 13.874 1.00 . A A . 45 PHE HB3 1 1
9 19802 1 1 45 PHE HD1 H -4.394 7.174 13.066 1.00 . A A . 45 PHE HD1 1 1
9 19803 1 1 45 PHE HD2 H -4.726 3.141 11.751 1.00 . A A . 45 PHE HD2 1 1
9 19804 1 1 45 PHE HE1 H -3.234 7.762 10.979 1.00 . A A . 45 PHE HE1 1 1
9 19805 1 1 45 PHE HE2 H -3.570 3.724 9.659 1.00 . A A . 45 PHE HE2 1 1
9 19806 1 1 45 PHE HZ H -2.822 6.044 9.274 1.00 . A A . 45 PHE HZ 1 1
9 19807 1 1 45 PHE N N -3.417 4.061 15.155 1.00 . A A . 45 PHE N 1 1
9 19808 1 1 45 PHE O O -5.471 3.832 16.935 1.00 . A A . 45 PHE O 1 1
9 19809 1 1 46 ALA C C -8.207 5.208 17.538 1.00 . A A . 46 ALA C 1 1
9 19810 1 1 46 ALA CA C -6.929 5.993 17.831 1.00 . A A . 46 ALA CA 1 1
9 19811 1 1 46 ALA CB C -7.263 7.420 18.233 1.00 . A A . 46 ALA CB 1 1
9 19812 1 1 46 ALA H H -5.915 6.812 16.159 1.00 . A A . 46 ALA H 1 1
9 19813 1 1 46 ALA HA H -6.405 5.525 18.654 1.00 . A A . 46 ALA HA 1 1
9 19814 1 1 46 ALA HB1 H -7.812 7.901 17.437 1.00 . A A . 46 ALA HB1 1 1
9 19815 1 1 46 ALA HB2 H -6.348 7.962 18.420 1.00 . A A . 46 ALA HB2 1 1
9 19816 1 1 46 ALA HB3 H -7.865 7.409 19.130 1.00 . A A . 46 ALA HB3 1 1
9 19817 1 1 46 ALA N N -6.045 5.985 16.678 1.00 . A A . 46 ALA N 1 1
9 19818 1 1 46 ALA O O -8.656 4.400 18.355 1.00 . A A . 46 ALA O 1 1
9 19819 1 1 47 GLU C C -9.792 3.821 14.819 1.00 . A A . 47 GLU C 1 1
9 19820 1 1 47 GLU CA C -10.017 4.793 15.966 1.00 . A A . 47 GLU CA 1 1
9 19821 1 1 47 GLU CB C -11.039 5.836 15.539 1.00 . A A . 47 GLU CB 1 1
9 19822 1 1 47 GLU CD C -13.081 4.921 16.709 1.00 . A A . 47 GLU CD 1 1
9 19823 1 1 47 GLU CG C -12.120 6.088 16.569 1.00 . A A . 47 GLU CG 1 1
9 19824 1 1 47 GLU H H -8.376 6.094 15.756 1.00 . A A . 47 GLU H 1 1
9 19825 1 1 47 GLU HA H -10.402 4.254 16.817 1.00 . A A . 47 GLU HA 1 1
9 19826 1 1 47 GLU HB2 H -10.526 6.766 15.351 1.00 . A A . 47 GLU HB2 1 1
9 19827 1 1 47 GLU HB3 H -11.512 5.504 14.626 1.00 . A A . 47 GLU HB3 1 1
9 19828 1 1 47 GLU HG2 H -11.650 6.263 17.526 1.00 . A A . 47 GLU HG2 1 1
9 19829 1 1 47 GLU HG3 H -12.673 6.963 16.276 1.00 . A A . 47 GLU HG3 1 1
9 19830 1 1 47 GLU N N -8.785 5.450 16.368 1.00 . A A . 47 GLU N 1 1
9 19831 1 1 47 GLU O O -8.835 3.944 14.056 1.00 . A A . 47 GLU O 1 1
9 19832 1 1 47 GLU OE1 O -13.035 3.985 15.873 1.00 . A A . 47 GLU OE1 1 1
9 19833 1 1 47 GLU OE2 O -13.897 4.935 17.654 1.00 . A A . 47 GLU OE2 1 1
9 19834 1 1 48 GLU C C -11.729 2.458 12.555 1.00 . A A . 48 GLU C 1 1
9 19835 1 1 48 GLU CA C -10.714 1.947 13.578 1.00 . A A . 48 GLU CA 1 1
9 19836 1 1 48 GLU CB C -11.055 0.530 14.062 1.00 . A A . 48 GLU CB 1 1
9 19837 1 1 48 GLU CD C -12.368 -0.881 12.420 1.00 . A A . 48 GLU CD 1 1
9 19838 1 1 48 GLU CG C -11.001 -0.546 12.984 1.00 . A A . 48 GLU CG 1 1
9 19839 1 1 48 GLU H H -11.382 2.773 15.403 1.00 . A A . 48 GLU H 1 1
9 19840 1 1 48 GLU HA H -9.729 1.947 13.128 1.00 . A A . 48 GLU HA 1 1
9 19841 1 1 48 GLU HB2 H -10.359 0.256 14.842 1.00 . A A . 48 GLU HB2 1 1
9 19842 1 1 48 GLU HB3 H -12.052 0.539 14.478 1.00 . A A . 48 GLU HB3 1 1
9 19843 1 1 48 GLU HG2 H -10.373 -0.199 12.177 1.00 . A A . 48 GLU HG2 1 1
9 19844 1 1 48 GLU HG3 H -10.574 -1.442 13.409 1.00 . A A . 48 GLU HG3 1 1
9 19845 1 1 48 GLU N N -10.696 2.862 14.705 1.00 . A A . 48 GLU N 1 1
9 19846 1 1 48 GLU O O -11.659 2.144 11.368 1.00 . A A . 48 GLU O 1 1
9 19847 1 1 48 GLU OE1 O -12.647 -0.522 11.258 1.00 . A A . 48 GLU OE1 1 1
9 19848 1 1 48 GLU OE2 O -13.174 -1.499 13.146 1.00 . A A . 48 GLU OE2 1 1
9 19849 1 1 49 ASN C C -12.967 5.045 11.352 1.00 . A A . 49 ASN C 1 1
9 19850 1 1 49 ASN CA C -13.641 3.955 12.186 1.00 . A A . 49 ASN CA 1 1
9 19851 1 1 49 ASN CB C -14.741 4.574 13.066 1.00 . A A . 49 ASN CB 1 1
9 19852 1 1 49 ASN CG C -15.812 5.309 12.277 1.00 . A A . 49 ASN CG 1 1
9 19853 1 1 49 ASN H H -12.667 3.472 14.007 1.00 . A A . 49 ASN H 1 1
9 19854 1 1 49 ASN HA H -14.076 3.217 11.529 1.00 . A A . 49 ASN HA 1 1
9 19855 1 1 49 ASN HB2 H -15.221 3.788 13.630 1.00 . A A . 49 ASN HB2 1 1
9 19856 1 1 49 ASN HB3 H -14.287 5.272 13.753 1.00 . A A . 49 ASN HB3 1 1
9 19857 1 1 49 ASN HD21 H -16.928 3.662 12.201 1.00 . A A . 49 ASN HD21 1 1
9 19858 1 1 49 ASN HD22 H -17.587 5.062 11.422 1.00 . A A . 49 ASN HD22 1 1
9 19859 1 1 49 ASN N N -12.651 3.292 13.038 1.00 . A A . 49 ASN N 1 1
9 19860 1 1 49 ASN ND2 N -16.881 4.610 11.931 1.00 . A A . 49 ASN ND2 1 1
9 19861 1 1 49 ASN O O -13.534 5.561 10.387 1.00 . A A . 49 ASN O 1 1
9 19862 1 1 49 ASN OD1 O -15.688 6.502 12.001 1.00 . A A . 49 ASN OD1 1 1
9 19863 1 1 50 GLU C C -10.505 6.105 9.735 1.00 . A A . 50 GLU C 1 1
9 19864 1 1 50 GLU CA C -10.997 6.461 11.137 1.00 . A A . 50 GLU CA 1 1
9 19865 1 1 50 GLU CB C -9.832 6.816 12.063 1.00 . A A . 50 GLU CB 1 1
9 19866 1 1 50 GLU CD C -8.300 8.604 12.935 1.00 . A A . 50 GLU CD 1 1
9 19867 1 1 50 GLU CG C -9.219 8.178 11.808 1.00 . A A . 50 GLU CG 1 1
9 19868 1 1 50 GLU H H -11.292 4.806 12.396 1.00 . A A . 50 GLU H 1 1
9 19869 1 1 50 GLU HA H -11.663 7.306 11.069 1.00 . A A . 50 GLU HA 1 1
9 19870 1 1 50 GLU HB2 H -10.185 6.796 13.083 1.00 . A A . 50 GLU HB2 1 1
9 19871 1 1 50 GLU HB3 H -9.059 6.069 11.948 1.00 . A A . 50 GLU HB3 1 1
9 19872 1 1 50 GLU HG2 H -8.650 8.140 10.891 1.00 . A A . 50 GLU HG2 1 1
9 19873 1 1 50 GLU HG3 H -10.011 8.905 11.714 1.00 . A A . 50 GLU HG3 1 1
9 19874 1 1 50 GLU N N -11.733 5.357 11.721 1.00 . A A . 50 GLU N 1 1
9 19875 1 1 50 GLU O O -10.262 4.936 9.426 1.00 . A A . 50 GLU O 1 1
9 19876 1 1 50 GLU OE1 O -7.103 8.263 12.892 1.00 . A A . 50 GLU OE1 1 1
9 19877 1 1 50 GLU OE2 O -8.774 9.282 13.874 1.00 . A A . 50 GLU OE2 1 1
9 19878 1 1 51 SER C C -8.856 7.899 7.164 1.00 . A A . 51 SER C 1 1
9 19879 1 1 51 SER CA C -9.970 6.922 7.509 1.00 . A A . 51 SER CA 1 1
9 19880 1 1 51 SER CB C -11.158 7.138 6.571 1.00 . A A . 51 SER CB 1 1
9 19881 1 1 51 SER H H -10.566 8.025 9.204 1.00 . A A . 51 SER H 1 1
9 19882 1 1 51 SER HA H -9.601 5.907 7.398 1.00 . A A . 51 SER HA 1 1
9 19883 1 1 51 SER HB2 H -11.406 8.189 6.541 1.00 . A A . 51 SER HB2 1 1
9 19884 1 1 51 SER HB3 H -10.895 6.803 5.578 1.00 . A A . 51 SER HB3 1 1
9 19885 1 1 51 SER HG H -12.782 6.949 7.659 1.00 . A A . 51 SER HG 1 1
9 19886 1 1 51 SER N N -10.385 7.116 8.887 1.00 . A A . 51 SER N 1 1
9 19887 1 1 51 SER O O -8.705 8.928 7.816 1.00 . A A . 51 SER O 1 1
9 19888 1 1 51 SER OG O -12.293 6.414 7.010 1.00 . A A . 51 SER OG 1 1
9 19889 1 1 52 LEU C C -7.385 9.685 5.031 1.00 . A A . 52 LEU C 1 1
9 19890 1 1 52 LEU CA C -6.955 8.405 5.742 1.00 . A A . 52 LEU CA 1 1
9 19891 1 1 52 LEU CB C -6.013 7.589 4.862 1.00 . A A . 52 LEU CB 1 1
9 19892 1 1 52 LEU CD1 C -4.676 5.496 4.554 1.00 . A A . 52 LEU CD1 1 1
9 19893 1 1 52 LEU CD2 C -4.471 6.793 6.674 1.00 . A A . 52 LEU CD2 1 1
9 19894 1 1 52 LEU CG C -5.407 6.367 5.553 1.00 . A A . 52 LEU CG 1 1
9 19895 1 1 52 LEU H H -8.308 6.785 5.605 1.00 . A A . 52 LEU H 1 1
9 19896 1 1 52 LEU HA H -6.432 8.676 6.647 1.00 . A A . 52 LEU HA 1 1
9 19897 1 1 52 LEU HB2 H -6.562 7.254 3.992 1.00 . A A . 52 LEU HB2 1 1
9 19898 1 1 52 LEU HB3 H -5.208 8.230 4.537 1.00 . A A . 52 LEU HB3 1 1
9 19899 1 1 52 LEU HD11 H -4.167 4.699 5.076 1.00 . A A . 52 LEU HD11 1 1
9 19900 1 1 52 LEU HD12 H -3.957 6.092 4.016 1.00 . A A . 52 LEU HD12 1 1
9 19901 1 1 52 LEU HD13 H -5.386 5.074 3.859 1.00 . A A . 52 LEU HD13 1 1
9 19902 1 1 52 LEU HD21 H -4.031 5.918 7.128 1.00 . A A . 52 LEU HD21 1 1
9 19903 1 1 52 LEU HD22 H -5.028 7.342 7.420 1.00 . A A . 52 LEU HD22 1 1
9 19904 1 1 52 LEU HD23 H -3.691 7.423 6.273 1.00 . A A . 52 LEU HD23 1 1
9 19905 1 1 52 LEU HG H -6.201 5.778 5.986 1.00 . A A . 52 LEU HG 1 1
9 19906 1 1 52 LEU N N -8.099 7.588 6.125 1.00 . A A . 52 LEU N 1 1
9 19907 1 1 52 LEU O O -6.630 10.653 4.976 1.00 . A A . 52 LEU O 1 1
9 19908 1 1 53 ASP C C -10.120 11.589 4.762 1.00 . A A . 53 ASP C 1 1
9 19909 1 1 53 ASP CA C -9.115 10.901 3.847 1.00 . A A . 53 ASP CA 1 1
9 19910 1 1 53 ASP CB C -9.755 10.586 2.493 1.00 . A A . 53 ASP CB 1 1
9 19911 1 1 53 ASP CG C -10.099 11.847 1.714 1.00 . A A . 53 ASP CG 1 1
9 19912 1 1 53 ASP H H -9.143 8.884 4.506 1.00 . A A . 53 ASP H 1 1
9 19913 1 1 53 ASP HA H -8.280 11.569 3.691 1.00 . A A . 53 ASP HA 1 1
9 19914 1 1 53 ASP HB2 H -9.069 9.996 1.906 1.00 . A A . 53 ASP HB2 1 1
9 19915 1 1 53 ASP HB3 H -10.663 10.023 2.653 1.00 . A A . 53 ASP HB3 1 1
9 19916 1 1 53 ASP N N -8.595 9.695 4.484 1.00 . A A . 53 ASP N 1 1
9 19917 1 1 53 ASP O O -10.728 12.596 4.402 1.00 . A A . 53 ASP O 1 1
9 19918 1 1 53 ASP OD1 O -11.289 12.048 1.386 1.00 . A A . 53 ASP OD1 1 1
9 19919 1 1 53 ASP OD2 O -9.182 12.658 1.452 1.00 . A A . 53 ASP OD2 1 1
9 19920 1 1 54 ASP C C -10.483 12.951 7.429 1.00 . A A . 54 ASP C 1 1
9 19921 1 1 54 ASP CA C -11.150 11.667 6.954 1.00 . A A . 54 ASP CA 1 1
9 19922 1 1 54 ASP CB C -11.396 10.716 8.135 1.00 . A A . 54 ASP CB 1 1
9 19923 1 1 54 ASP CG C -12.527 11.173 9.042 1.00 . A A . 54 ASP CG 1 1
9 19924 1 1 54 ASP H H -9.796 10.229 6.187 1.00 . A A . 54 ASP H 1 1
9 19925 1 1 54 ASP HA H -12.090 11.910 6.481 1.00 . A A . 54 ASP HA 1 1
9 19926 1 1 54 ASP HB2 H -11.644 9.738 7.752 1.00 . A A . 54 ASP HB2 1 1
9 19927 1 1 54 ASP HB3 H -10.493 10.648 8.723 1.00 . A A . 54 ASP HB3 1 1
9 19928 1 1 54 ASP N N -10.285 11.045 5.959 1.00 . A A . 54 ASP N 1 1
9 19929 1 1 54 ASP O O -9.268 13.094 7.310 1.00 . A A . 54 ASP O 1 1
9 19930 1 1 54 ASP OD1 O -12.313 12.090 9.862 1.00 . A A . 54 ASP OD1 1 1
9 19931 1 1 54 ASP OD2 O -13.639 10.602 8.947 1.00 . A A . 54 ASP OD2 1 1
9 19932 1 1 55 GLN C C -9.826 15.001 9.583 1.00 . A A . 55 GLN C 1 1
9 19933 1 1 55 GLN CA C -10.716 15.167 8.365 1.00 . A A . 55 GLN CA 1 1
9 19934 1 1 55 GLN CB C -11.829 16.133 8.726 1.00 . A A . 55 GLN CB 1 1
9 19935 1 1 55 GLN CD C -12.061 18.431 9.709 1.00 . A A . 55 GLN CD 1 1
9 19936 1 1 55 GLN CG C -11.413 17.588 8.637 1.00 . A A . 55 GLN CG 1 1
9 19937 1 1 55 GLN H H -12.218 13.705 8.062 1.00 . A A . 55 GLN H 1 1
9 19938 1 1 55 GLN HA H -10.137 15.575 7.551 1.00 . A A . 55 GLN HA 1 1
9 19939 1 1 55 GLN HB2 H -12.663 15.973 8.065 1.00 . A A . 55 GLN HB2 1 1
9 19940 1 1 55 GLN HB3 H -12.133 15.934 9.746 1.00 . A A . 55 GLN HB3 1 1
9 19941 1 1 55 GLN HE21 H -10.502 18.129 10.897 1.00 . A A . 55 GLN HE21 1 1
9 19942 1 1 55 GLN HE22 H -11.774 19.101 11.559 1.00 . A A . 55 GLN HE22 1 1
9 19943 1 1 55 GLN HG2 H -10.340 17.652 8.745 1.00 . A A . 55 GLN HG2 1 1
9 19944 1 1 55 GLN HG3 H -11.703 17.973 7.670 1.00 . A A . 55 GLN HG3 1 1
9 19945 1 1 55 GLN N N -11.261 13.884 7.948 1.00 . A A . 55 GLN N 1 1
9 19946 1 1 55 GLN NE2 N -11.377 18.571 10.833 1.00 . A A . 55 GLN NE2 1 1
9 19947 1 1 55 GLN O O -8.914 15.793 9.820 1.00 . A A . 55 GLN O 1 1
9 19948 1 1 55 GLN OE1 O -13.156 18.955 9.525 1.00 . A A . 55 GLN OE1 1 1
9 19949 1 1 56 ASN C C -8.684 12.457 11.646 1.00 . A A . 56 ASN C 1 1
9 19950 1 1 56 ASN CA C -9.412 13.792 11.618 1.00 . A A . 56 ASN CA 1 1
9 19951 1 1 56 ASN CB C -10.402 13.878 12.783 1.00 . A A . 56 ASN CB 1 1
9 19952 1 1 56 ASN CG C -9.703 14.028 14.115 1.00 . A A . 56 ASN CG 1 1
9 19953 1 1 56 ASN H H -10.794 13.330 10.091 1.00 . A A . 56 ASN H 1 1
9 19954 1 1 56 ASN HA H -8.688 14.586 11.717 1.00 . A A . 56 ASN HA 1 1
9 19955 1 1 56 ASN HB2 H -11.047 14.731 12.638 1.00 . A A . 56 ASN HB2 1 1
9 19956 1 1 56 ASN HB3 H -10.999 12.978 12.807 1.00 . A A . 56 ASN HB3 1 1
9 19957 1 1 56 ASN HD21 H -8.282 15.103 13.246 1.00 . A A . 56 ASN HD21 1 1
9 19958 1 1 56 ASN HD22 H -8.081 14.815 14.947 1.00 . A A . 56 ASN HD22 1 1
9 19959 1 1 56 ASN N N -10.105 13.978 10.366 1.00 . A A . 56 ASN N 1 1
9 19960 1 1 56 ASN ND2 N -8.581 14.726 14.104 1.00 . A A . 56 ASN ND2 1 1
9 19961 1 1 56 ASN O O -9.312 11.406 11.663 1.00 . A A . 56 ASN O 1 1
9 19962 1 1 56 ASN OD1 O -10.179 13.548 15.142 1.00 . A A . 56 ASN OD1 1 1
9 19963 1 1 57 ILE C C -5.791 11.429 13.120 1.00 . A A . 57 ILE C 1 1
9 19964 1 1 57 ILE CA C -6.541 11.321 11.798 1.00 . A A . 57 ILE CA 1 1
9 19965 1 1 57 ILE CB C -5.535 11.111 10.638 1.00 . A A . 57 ILE CB 1 1
9 19966 1 1 57 ILE CD1 C -6.503 12.112 8.518 1.00 . A A . 57 ILE CD1 1 1
9 19967 1 1 57 ILE CG1 C -6.265 10.860 9.320 1.00 . A A . 57 ILE CG1 1 1
9 19968 1 1 57 ILE CG2 C -4.595 9.956 10.927 1.00 . A A . 57 ILE CG2 1 1
9 19969 1 1 57 ILE H H -6.918 13.374 11.483 1.00 . A A . 57 ILE H 1 1
9 19970 1 1 57 ILE HA H -7.203 10.465 11.840 1.00 . A A . 57 ILE HA 1 1
9 19971 1 1 57 ILE HB H -4.942 12.007 10.543 1.00 . A A . 57 ILE HB 1 1
9 19972 1 1 57 ILE HD11 H -5.553 12.578 8.300 1.00 . A A . 57 ILE HD11 1 1
9 19973 1 1 57 ILE HD12 H -7.116 12.791 9.090 1.00 . A A . 57 ILE HD12 1 1
9 19974 1 1 57 ILE HD13 H -7.002 11.858 7.595 1.00 . A A . 57 ILE HD13 1 1
9 19975 1 1 57 ILE HG12 H -5.679 10.186 8.715 1.00 . A A . 57 ILE HG12 1 1
9 19976 1 1 57 ILE HG13 H -7.224 10.410 9.527 1.00 . A A . 57 ILE HG13 1 1
9 19977 1 1 57 ILE HG21 H -4.027 10.169 11.820 1.00 . A A . 57 ILE HG21 1 1
9 19978 1 1 57 ILE HG22 H -3.922 9.828 10.092 1.00 . A A . 57 ILE HG22 1 1
9 19979 1 1 57 ILE HG23 H -5.168 9.053 11.069 1.00 . A A . 57 ILE HG23 1 1
9 19980 1 1 57 ILE N N -7.359 12.511 11.621 1.00 . A A . 57 ILE N 1 1
9 19981 1 1 57 ILE O O -5.078 12.407 13.358 1.00 . A A . 57 ILE O 1 1
9 19982 1 1 58 SER C C -4.417 9.374 15.545 1.00 . A A . 58 SER C 1 1
9 19983 1 1 58 SER CA C -5.429 10.491 15.322 1.00 . A A . 58 SER CA 1 1
9 19984 1 1 58 SER CB C -6.569 10.373 16.331 1.00 . A A . 58 SER CB 1 1
9 19985 1 1 58 SER H H -6.470 9.634 13.687 1.00 . A A . 58 SER H 1 1
9 19986 1 1 58 SER HA H -4.938 11.442 15.452 1.00 . A A . 58 SER HA 1 1
9 19987 1 1 58 SER HB2 H -6.909 9.348 16.373 1.00 . A A . 58 SER HB2 1 1
9 19988 1 1 58 SER HB3 H -6.219 10.679 17.305 1.00 . A A . 58 SER HB3 1 1
9 19989 1 1 58 SER HG H -7.964 10.935 15.075 1.00 . A A . 58 SER HG 1 1
9 19990 1 1 58 SER N N -5.967 10.439 13.975 1.00 . A A . 58 SER N 1 1
9 19991 1 1 58 SER O O -4.757 8.193 15.500 1.00 . A A . 58 SER O 1 1
9 19992 1 1 58 SER OG O -7.657 11.200 15.954 1.00 . A A . 58 SER OG 1 1
9 19993 1 1 59 ILE C C -1.769 8.727 17.508 1.00 . A A . 59 ILE C 1 1
9 19994 1 1 59 ILE CA C -2.112 8.790 16.025 1.00 . A A . 59 ILE CA 1 1
9 19995 1 1 59 ILE CB C -0.844 9.141 15.217 1.00 . A A . 59 ILE CB 1 1
9 19996 1 1 59 ILE CD1 C 0.021 9.570 12.857 1.00 . A A . 59 ILE CD1 1 1
9 19997 1 1 59 ILE CG1 C -1.165 9.198 13.721 1.00 . A A . 59 ILE CG1 1 1
9 19998 1 1 59 ILE CG2 C 0.256 8.122 15.487 1.00 . A A . 59 ILE CG2 1 1
9 19999 1 1 59 ILE H H -2.971 10.714 15.853 1.00 . A A . 59 ILE H 1 1
9 20000 1 1 59 ILE HA H -2.466 7.821 15.703 1.00 . A A . 59 ILE HA 1 1
9 20001 1 1 59 ILE HB H -0.492 10.108 15.541 1.00 . A A . 59 ILE HB 1 1
9 20002 1 1 59 ILE HD11 H 0.371 10.556 13.130 1.00 . A A . 59 ILE HD11 1 1
9 20003 1 1 59 ILE HD12 H -0.275 9.569 11.819 1.00 . A A . 59 ILE HD12 1 1
9 20004 1 1 59 ILE HD13 H 0.813 8.853 13.007 1.00 . A A . 59 ILE HD13 1 1
9 20005 1 1 59 ILE HG12 H -1.519 8.232 13.399 1.00 . A A . 59 ILE HG12 1 1
9 20006 1 1 59 ILE HG13 H -1.939 9.933 13.556 1.00 . A A . 59 ILE HG13 1 1
9 20007 1 1 59 ILE HG21 H 0.500 8.128 16.538 1.00 . A A . 59 ILE HG21 1 1
9 20008 1 1 59 ILE HG22 H 1.133 8.378 14.911 1.00 . A A . 59 ILE HG22 1 1
9 20009 1 1 59 ILE HG23 H -0.087 7.138 15.202 1.00 . A A . 59 ILE HG23 1 1
9 20010 1 1 59 ILE N N -3.175 9.754 15.797 1.00 . A A . 59 ILE N 1 1
9 20011 1 1 59 ILE O O -1.425 9.740 18.118 1.00 . A A . 59 ILE O 1 1
9 20012 1 1 60 ALA C C -0.130 6.896 19.668 1.00 . A A . 60 ALA C 1 1
9 20013 1 1 60 ALA CA C -1.580 7.339 19.490 1.00 . A A . 60 ALA CA 1 1
9 20014 1 1 60 ALA CB C -2.528 6.307 20.084 1.00 . A A . 60 ALA CB 1 1
9 20015 1 1 60 ALA H H -2.155 6.770 17.536 1.00 . A A . 60 ALA H 1 1
9 20016 1 1 60 ALA HA H -1.733 8.274 20.006 1.00 . A A . 60 ALA HA 1 1
9 20017 1 1 60 ALA HB1 H -2.389 5.360 19.582 1.00 . A A . 60 ALA HB1 1 1
9 20018 1 1 60 ALA HB2 H -3.549 6.636 19.953 1.00 . A A . 60 ALA HB2 1 1
9 20019 1 1 60 ALA HB3 H -2.319 6.189 21.138 1.00 . A A . 60 ALA HB3 1 1
9 20020 1 1 60 ALA N N -1.878 7.542 18.082 1.00 . A A . 60 ALA N 1 1
9 20021 1 1 60 ALA O O 0.380 6.096 18.880 1.00 . A A . 60 ALA O 1 1
9 20022 1 1 61 GLY C C 2.303 7.281 22.396 1.00 . A A . 61 GLY C 1 1
9 20023 1 1 61 GLY CA C 1.903 7.027 20.957 1.00 . A A . 61 GLY CA 1 1
9 20024 1 1 61 GLY H H 0.100 8.103 21.251 1.00 . A A . 61 GLY H 1 1
9 20025 1 1 61 GLY HA2 H 2.008 5.973 20.746 1.00 . A A . 61 GLY HA2 1 1
9 20026 1 1 61 GLY HA3 H 2.563 7.582 20.308 1.00 . A A . 61 GLY HA3 1 1
9 20027 1 1 61 GLY N N 0.535 7.424 20.686 1.00 . A A . 61 GLY N 1 1
9 20028 1 1 61 GLY O O 1.627 8.018 23.115 1.00 . A A . 61 GLY O 1 1
9 20029 1 1 62 HIS C C 5.429 6.867 24.176 1.00 . A A . 62 HIS C 1 1
9 20030 1 1 62 HIS CA C 3.904 6.855 24.179 1.00 . A A . 62 HIS CA 1 1
9 20031 1 1 62 HIS CB C 3.383 5.769 25.138 1.00 . A A . 62 HIS CB 1 1
9 20032 1 1 62 HIS CD2 C 3.584 3.478 23.935 1.00 . A A . 62 HIS CD2 1 1
9 20033 1 1 62 HIS CE1 C 5.137 2.582 25.192 1.00 . A A . 62 HIS CE1 1 1
9 20034 1 1 62 HIS CG C 3.916 4.389 24.877 1.00 . A A . 62 HIS CG 1 1
9 20035 1 1 62 HIS H H 3.881 6.063 22.209 1.00 . A A . 62 HIS H 1 1
9 20036 1 1 62 HIS HA H 3.557 7.819 24.522 1.00 . A A . 62 HIS HA 1 1
9 20037 1 1 62 HIS HB2 H 3.653 6.037 26.148 1.00 . A A . 62 HIS HB2 1 1
9 20038 1 1 62 HIS HB3 H 2.306 5.727 25.063 1.00 . A A . 62 HIS HB3 1 1
9 20039 1 1 62 HIS HD1 H 5.345 4.202 26.424 1.00 . A A . 62 HIS HD1 1 1
9 20040 1 1 62 HIS HD2 H 2.848 3.606 23.152 1.00 . A A . 62 HIS HD2 1 1
9 20041 1 1 62 HIS HE1 H 5.853 1.884 25.600 1.00 . A A . 62 HIS HE1 1 1
9 20042 1 1 62 HIS N N 3.395 6.659 22.825 1.00 . A A . 62 HIS N 1 1
9 20043 1 1 62 HIS ND1 N 4.893 3.796 25.652 1.00 . A A . 62 HIS ND1 1 1
9 20044 1 1 62 HIS NE2 N 4.356 2.367 24.153 1.00 . A A . 62 HIS NE2 1 1
9 20045 1 1 62 HIS O O 6.061 6.231 23.332 1.00 . A A . 62 HIS O 1 1
9 20046 1 1 63 THR C C 8.049 6.520 25.984 1.00 . A A . 63 THR C 1 1
9 20047 1 1 63 THR CA C 7.452 7.706 25.216 1.00 . A A . 63 THR CA 1 1
9 20048 1 1 63 THR CB C 7.826 9.033 25.910 1.00 . A A . 63 THR CB 1 1
9 20049 1 1 63 THR CG2 C 9.316 9.321 25.805 1.00 . A A . 63 THR CG2 1 1
9 20050 1 1 63 THR H H 5.449 8.061 25.770 1.00 . A A . 63 THR H 1 1
9 20051 1 1 63 THR HA H 7.857 7.718 24.215 1.00 . A A . 63 THR HA 1 1
9 20052 1 1 63 THR HB H 7.557 8.967 26.954 1.00 . A A . 63 THR HB 1 1
9 20053 1 1 63 THR HG1 H 7.161 10.040 24.342 1.00 . A A . 63 THR HG1 1 1
9 20054 1 1 63 THR HG21 H 9.534 10.261 26.288 1.00 . A A . 63 THR HG21 1 1
9 20055 1 1 63 THR HG22 H 9.601 9.376 24.764 1.00 . A A . 63 THR HG22 1 1
9 20056 1 1 63 THR HG23 H 9.870 8.530 26.288 1.00 . A A . 63 THR HG23 1 1
9 20057 1 1 63 THR N N 6.008 7.587 25.119 1.00 . A A . 63 THR N 1 1
9 20058 1 1 63 THR O O 7.389 5.921 26.836 1.00 . A A . 63 THR O 1 1
9 20059 1 1 63 THR OG1 O 7.096 10.108 25.304 1.00 . A A . 63 THR OG1 1 1
9 20060 1 1 64 PHE C C 11.466 5.484 26.439 1.00 . A A . 64 PHE C 1 1
9 20061 1 1 64 PHE CA C 10.003 5.085 26.299 1.00 . A A . 64 PHE CA 1 1
9 20062 1 1 64 PHE CB C 9.872 3.808 25.464 1.00 . A A . 64 PHE CB 1 1
9 20063 1 1 64 PHE CD1 C 11.108 1.669 25.884 1.00 . A A . 64 PHE CD1 1 1
9 20064 1 1 64 PHE CD2 C 9.233 2.184 27.264 1.00 . A A . 64 PHE CD2 1 1
9 20065 1 1 64 PHE CE1 C 11.290 0.484 26.569 1.00 . A A . 64 PHE CE1 1 1
9 20066 1 1 64 PHE CE2 C 9.411 1.002 27.955 1.00 . A A . 64 PHE CE2 1 1
9 20067 1 1 64 PHE CG C 10.079 2.531 26.222 1.00 . A A . 64 PHE CG 1 1
9 20068 1 1 64 PHE CZ C 10.441 0.150 27.608 1.00 . A A . 64 PHE CZ 1 1
9 20069 1 1 64 PHE H H 9.750 6.683 24.951 1.00 . A A . 64 PHE H 1 1
9 20070 1 1 64 PHE HA H 9.574 4.927 27.278 1.00 . A A . 64 PHE HA 1 1
9 20071 1 1 64 PHE HB2 H 8.882 3.773 25.034 1.00 . A A . 64 PHE HB2 1 1
9 20072 1 1 64 PHE HB3 H 10.599 3.840 24.665 1.00 . A A . 64 PHE HB3 1 1
9 20073 1 1 64 PHE HD1 H 11.773 1.931 25.073 1.00 . A A . 64 PHE HD1 1 1
9 20074 1 1 64 PHE HD2 H 8.427 2.849 27.535 1.00 . A A . 64 PHE HD2 1 1
9 20075 1 1 64 PHE HE1 H 12.096 -0.181 26.294 1.00 . A A . 64 PHE HE1 1 1
9 20076 1 1 64 PHE HE2 H 8.748 0.744 28.766 1.00 . A A . 64 PHE HE2 1 1
9 20077 1 1 64 PHE HZ H 10.583 -0.777 28.145 1.00 . A A . 64 PHE HZ 1 1
9 20078 1 1 64 PHE N N 9.289 6.176 25.651 1.00 . A A . 64 PHE N 1 1
9 20079 1 1 64 PHE O O 11.972 6.265 25.634 1.00 . A A . 64 PHE O 1 1
9 20080 1 1 65 ILE C C 14.514 4.645 26.856 1.00 . A A . 65 ILE C 1 1
9 20081 1 1 65 ILE CA C 13.506 5.370 27.745 1.00 . A A . 65 ILE CA 1 1
9 20082 1 1 65 ILE CB C 13.857 5.113 29.228 1.00 . A A . 65 ILE CB 1 1
9 20083 1 1 65 ILE CD1 C 13.147 5.674 31.614 1.00 . A A . 65 ILE CD1 1 1
9 20084 1 1 65 ILE CG1 C 12.947 5.944 30.138 1.00 . A A . 65 ILE CG1 1 1
9 20085 1 1 65 ILE CG2 C 15.325 5.428 29.497 1.00 . A A . 65 ILE CG2 1 1
9 20086 1 1 65 ILE H H 11.712 4.277 28.014 1.00 . A A . 65 ILE H 1 1
9 20087 1 1 65 ILE HA H 13.581 6.430 27.561 1.00 . A A . 65 ILE HA 1 1
9 20088 1 1 65 ILE HB H 13.696 4.066 29.435 1.00 . A A . 65 ILE HB 1 1
9 20089 1 1 65 ILE HD11 H 12.461 6.281 32.187 1.00 . A A . 65 ILE HD11 1 1
9 20090 1 1 65 ILE HD12 H 14.162 5.919 31.891 1.00 . A A . 65 ILE HD12 1 1
9 20091 1 1 65 ILE HD13 H 12.960 4.629 31.818 1.00 . A A . 65 ILE HD13 1 1
9 20092 1 1 65 ILE HG12 H 13.141 6.992 29.968 1.00 . A A . 65 ILE HG12 1 1
9 20093 1 1 65 ILE HG13 H 11.914 5.731 29.899 1.00 . A A . 65 ILE HG13 1 1
9 20094 1 1 65 ILE HG21 H 15.947 4.786 28.887 1.00 . A A . 65 ILE HG21 1 1
9 20095 1 1 65 ILE HG22 H 15.545 5.256 30.540 1.00 . A A . 65 ILE HG22 1 1
9 20096 1 1 65 ILE HG23 H 15.524 6.460 29.252 1.00 . A A . 65 ILE HG23 1 1
9 20097 1 1 65 ILE N N 12.139 4.960 27.451 1.00 . A A . 65 ILE N 1 1
9 20098 1 1 65 ILE O O 15.409 5.266 26.282 1.00 . A A . 65 ILE O 1 1
9 20099 1 1 66 ASP C C 15.440 2.887 24.570 1.00 . A A . 66 ASP C 1 1
9 20100 1 1 66 ASP CA C 15.313 2.495 26.037 1.00 . A A . 66 ASP CA 1 1
9 20101 1 1 66 ASP CB C 14.920 1.024 26.149 1.00 . A A . 66 ASP CB 1 1
9 20102 1 1 66 ASP CG C 14.906 0.541 27.582 1.00 . A A . 66 ASP CG 1 1
9 20103 1 1 66 ASP H H 13.573 2.916 27.166 1.00 . A A . 66 ASP H 1 1
9 20104 1 1 66 ASP HA H 16.274 2.632 26.509 1.00 . A A . 66 ASP HA 1 1
9 20105 1 1 66 ASP HB2 H 13.934 0.887 25.731 1.00 . A A . 66 ASP HB2 1 1
9 20106 1 1 66 ASP HB3 H 15.629 0.428 25.595 1.00 . A A . 66 ASP HB3 1 1
9 20107 1 1 66 ASP N N 14.354 3.336 26.746 1.00 . A A . 66 ASP N 1 1
9 20108 1 1 66 ASP O O 16.547 2.960 24.038 1.00 . A A . 66 ASP O 1 1
9 20109 1 1 66 ASP OD1 O 13.886 0.746 28.272 1.00 . A A . 66 ASP OD1 1 1
9 20110 1 1 66 ASP OD2 O 15.910 -0.050 28.024 1.00 . A A . 66 ASP OD2 1 1
9 20111 1 1 67 ARG C C 14.402 5.064 22.413 1.00 . A A . 67 ARG C 1 1
9 20112 1 1 67 ARG CA C 14.310 3.548 22.520 1.00 . A A . 67 ARG CA 1 1
9 20113 1 1 67 ARG CB C 13.046 3.054 21.807 1.00 . A A . 67 ARG CB 1 1
9 20114 1 1 67 ARG CD C 14.006 2.358 19.585 1.00 . A A . 67 ARG CD 1 1
9 20115 1 1 67 ARG CG C 13.279 1.900 20.843 1.00 . A A . 67 ARG CG 1 1
9 20116 1 1 67 ARG CZ C 14.073 1.382 17.309 1.00 . A A . 67 ARG CZ 1 1
9 20117 1 1 67 ARG H H 13.459 3.063 24.397 1.00 . A A . 67 ARG H 1 1
9 20118 1 1 67 ARG HA H 15.177 3.111 22.046 1.00 . A A . 67 ARG HA 1 1
9 20119 1 1 67 ARG HB2 H 12.332 2.731 22.548 1.00 . A A . 67 ARG HB2 1 1
9 20120 1 1 67 ARG HB3 H 12.621 3.876 21.250 1.00 . A A . 67 ARG HB3 1 1
9 20121 1 1 67 ARG HD2 H 13.424 3.136 19.111 1.00 . A A . 67 ARG HD2 1 1
9 20122 1 1 67 ARG HD3 H 14.971 2.752 19.867 1.00 . A A . 67 ARG HD3 1 1
9 20123 1 1 67 ARG HE H 14.437 0.378 19.008 1.00 . A A . 67 ARG HE 1 1
9 20124 1 1 67 ARG HG2 H 13.876 1.147 21.336 1.00 . A A . 67 ARG HG2 1 1
9 20125 1 1 67 ARG HG3 H 12.324 1.479 20.563 1.00 . A A . 67 ARG HG3 1 1
9 20126 1 1 67 ARG HH11 H 13.606 3.358 17.333 1.00 . A A . 67 ARG HH11 1 1
9 20127 1 1 67 ARG HH12 H 13.660 2.627 15.762 1.00 . A A . 67 ARG HH12 1 1
9 20128 1 1 67 ARG HH21 H 14.509 -0.561 16.942 1.00 . A A . 67 ARG HH21 1 1
9 20129 1 1 67 ARG HH22 H 14.180 0.407 15.529 1.00 . A A . 67 ARG HH22 1 1
9 20130 1 1 67 ARG N N 14.310 3.139 23.921 1.00 . A A . 67 ARG N 1 1
9 20131 1 1 67 ARG NE N 14.199 1.263 18.635 1.00 . A A . 67 ARG NE 1 1
9 20132 1 1 67 ARG NH1 N 13.757 2.548 16.760 1.00 . A A . 67 ARG NH1 1 1
9 20133 1 1 67 ARG NH2 N 14.270 0.325 16.532 1.00 . A A . 67 ARG NH2 1 1
9 20134 1 1 67 ARG O O 13.442 5.769 22.719 1.00 . A A . 67 ARG O 1 1
9 20135 1 1 68 PRO C C 15.078 7.591 20.610 1.00 . A A . 68 PRO C 1 1
9 20136 1 1 68 PRO CA C 15.769 7.029 21.836 1.00 . A A . 68 PRO CA 1 1
9 20137 1 1 68 PRO CB C 17.280 7.136 21.663 1.00 . A A . 68 PRO CB 1 1
9 20138 1 1 68 PRO CD C 16.738 4.817 21.522 1.00 . A A . 68 PRO CD 1 1
9 20139 1 1 68 PRO CG C 17.653 5.877 20.965 1.00 . A A . 68 PRO CG 1 1
9 20140 1 1 68 PRO HA H 15.454 7.567 22.718 1.00 . A A . 68 PRO HA 1 1
9 20141 1 1 68 PRO HB2 H 17.516 8.006 21.065 1.00 . A A . 68 PRO HB2 1 1
9 20142 1 1 68 PRO HB3 H 17.757 7.211 22.630 1.00 . A A . 68 PRO HB3 1 1
9 20143 1 1 68 PRO HD2 H 16.473 4.107 20.752 1.00 . A A . 68 PRO HD2 1 1
9 20144 1 1 68 PRO HD3 H 17.204 4.315 22.357 1.00 . A A . 68 PRO HD3 1 1
9 20145 1 1 68 PRO HG2 H 17.494 5.991 19.899 1.00 . A A . 68 PRO HG2 1 1
9 20146 1 1 68 PRO HG3 H 18.684 5.631 21.170 1.00 . A A . 68 PRO HG3 1 1
9 20147 1 1 68 PRO N N 15.552 5.585 21.961 1.00 . A A . 68 PRO N 1 1
9 20148 1 1 68 PRO O O 14.969 8.804 20.437 1.00 . A A . 68 PRO O 1 1
9 20149 1 1 69 ASN C C 12.967 6.118 18.049 1.00 . A A . 69 ASN C 1 1
9 20150 1 1 69 ASN CA C 14.076 7.070 18.475 1.00 . A A . 69 ASN CA 1 1
9 20151 1 1 69 ASN CB C 15.203 7.061 17.439 1.00 . A A . 69 ASN CB 1 1
9 20152 1 1 69 ASN CG C 14.810 7.726 16.143 1.00 . A A . 69 ASN CG 1 1
9 20153 1 1 69 ASN H H 14.630 5.746 20.012 1.00 . A A . 69 ASN H 1 1
9 20154 1 1 69 ASN HA H 13.677 8.069 18.556 1.00 . A A . 69 ASN HA 1 1
9 20155 1 1 69 ASN HB2 H 16.057 7.584 17.842 1.00 . A A . 69 ASN HB2 1 1
9 20156 1 1 69 ASN HB3 H 15.481 6.038 17.230 1.00 . A A . 69 ASN HB3 1 1
9 20157 1 1 69 ASN HD21 H 15.536 9.445 16.816 1.00 . A A . 69 ASN HD21 1 1
9 20158 1 1 69 ASN HD22 H 14.839 9.484 15.223 1.00 . A A . 69 ASN HD22 1 1
9 20159 1 1 69 ASN N N 14.612 6.691 19.762 1.00 . A A . 69 ASN N 1 1
9 20160 1 1 69 ASN ND2 N 15.090 9.011 16.047 1.00 . A A . 69 ASN ND2 1 1
9 20161 1 1 69 ASN O O 13.197 5.204 17.260 1.00 . A A . 69 ASN O 1 1
9 20162 1 1 69 ASN OD1 O 14.284 7.087 15.235 1.00 . A A . 69 ASN OD1 1 1
9 20163 1 1 70 TYR C C 9.360 6.323 18.583 1.00 . A A . 70 TYR C 1 1
9 20164 1 1 70 TYR CA C 10.618 5.543 18.194 1.00 . A A . 70 TYR CA 1 1
9 20165 1 1 70 TYR CB C 10.614 4.132 18.818 1.00 . A A . 70 TYR CB 1 1
9 20166 1 1 70 TYR CD1 C 8.800 3.101 20.220 1.00 . A A . 70 TYR CD1 1 1
9 20167 1 1 70 TYR CD2 C 10.077 4.873 21.165 1.00 . A A . 70 TYR CD2 1 1
9 20168 1 1 70 TYR CE1 C 8.048 3.025 21.369 1.00 . A A . 70 TYR CE1 1 1
9 20169 1 1 70 TYR CE2 C 9.335 4.803 22.317 1.00 . A A . 70 TYR CE2 1 1
9 20170 1 1 70 TYR CG C 9.824 4.026 20.098 1.00 . A A . 70 TYR CG 1 1
9 20171 1 1 70 TYR CZ C 8.315 3.877 22.415 1.00 . A A . 70 TYR CZ 1 1
9 20172 1 1 70 TYR H H 11.700 6.910 19.385 1.00 . A A . 70 TYR H 1 1
9 20173 1 1 70 TYR HA H 10.659 5.457 17.118 1.00 . A A . 70 TYR HA 1 1
9 20174 1 1 70 TYR HB2 H 10.189 3.437 18.110 1.00 . A A . 70 TYR HB2 1 1
9 20175 1 1 70 TYR HB3 H 11.633 3.841 19.032 1.00 . A A . 70 TYR HB3 1 1
9 20176 1 1 70 TYR HD1 H 8.592 2.435 19.394 1.00 . A A . 70 TYR HD1 1 1
9 20177 1 1 70 TYR HD2 H 10.876 5.596 21.085 1.00 . A A . 70 TYR HD2 1 1
9 20178 1 1 70 TYR HE1 H 7.254 2.297 21.447 1.00 . A A . 70 TYR HE1 1 1
9 20179 1 1 70 TYR HE2 H 9.551 5.478 23.128 1.00 . A A . 70 TYR HE2 1 1
9 20180 1 1 70 TYR HH H 7.218 4.695 23.758 1.00 . A A . 70 TYR HH 1 1
9 20181 1 1 70 TYR N N 11.787 6.287 18.630 1.00 . A A . 70 TYR N 1 1
9 20182 1 1 70 TYR O O 9.419 7.164 19.482 1.00 . A A . 70 TYR O 1 1
9 20183 1 1 70 TYR OH O 7.552 3.813 23.552 1.00 . A A . 70 TYR OH 1 1
9 20184 1 1 71 GLN C C 7.087 8.180 18.466 1.00 . A A . 71 GLN C 1 1
9 20185 1 1 71 GLN CA C 6.953 6.684 18.181 1.00 . A A . 71 GLN CA 1 1
9 20186 1 1 71 GLN CB C 6.245 5.995 19.351 1.00 . A A . 71 GLN CB 1 1
9 20187 1 1 71 GLN CD C 5.054 3.941 20.200 1.00 . A A . 71 GLN CD 1 1
9 20188 1 1 71 GLN CG C 5.789 4.584 19.041 1.00 . A A . 71 GLN CG 1 1
9 20189 1 1 71 GLN H H 8.300 5.394 17.170 1.00 . A A . 71 GLN H 1 1
9 20190 1 1 71 GLN HA H 6.343 6.566 17.298 1.00 . A A . 71 GLN HA 1 1
9 20191 1 1 71 GLN HB2 H 6.920 5.953 20.192 1.00 . A A . 71 GLN HB2 1 1
9 20192 1 1 71 GLN HB3 H 5.376 6.577 19.625 1.00 . A A . 71 GLN HB3 1 1
9 20193 1 1 71 GLN HE21 H 5.694 2.155 19.626 1.00 . A A . 71 GLN HE21 1 1
9 20194 1 1 71 GLN HE22 H 4.694 2.174 21.036 1.00 . A A . 71 GLN HE22 1 1
9 20195 1 1 71 GLN HG2 H 5.129 4.613 18.187 1.00 . A A . 71 GLN HG2 1 1
9 20196 1 1 71 GLN HG3 H 6.655 3.984 18.804 1.00 . A A . 71 GLN HG3 1 1
9 20197 1 1 71 GLN N N 8.249 6.047 17.900 1.00 . A A . 71 GLN N 1 1
9 20198 1 1 71 GLN NE2 N 5.160 2.627 20.297 1.00 . A A . 71 GLN NE2 1 1
9 20199 1 1 71 GLN O O 7.355 8.972 17.566 1.00 . A A . 71 GLN O 1 1
9 20200 1 1 71 GLN OE1 O 4.403 4.618 20.999 1.00 . A A . 71 GLN OE1 1 1
9 20201 1 1 72 PHE C C 7.920 10.036 21.379 1.00 . A A . 72 PHE C 1 1
9 20202 1 1 72 PHE CA C 7.032 9.941 20.147 1.00 . A A . 72 PHE CA 1 1
9 20203 1 1 72 PHE CB C 5.656 10.547 20.444 1.00 . A A . 72 PHE CB 1 1
9 20204 1 1 72 PHE CD1 C 4.978 11.118 18.092 1.00 . A A . 72 PHE CD1 1 1
9 20205 1 1 72 PHE CD2 C 3.509 9.770 19.400 1.00 . A A . 72 PHE CD2 1 1
9 20206 1 1 72 PHE CE1 C 4.096 11.055 17.031 1.00 . A A . 72 PHE CE1 1 1
9 20207 1 1 72 PHE CE2 C 2.623 9.705 18.342 1.00 . A A . 72 PHE CE2 1 1
9 20208 1 1 72 PHE CG C 4.695 10.476 19.288 1.00 . A A . 72 PHE CG 1 1
9 20209 1 1 72 PHE CZ C 2.917 10.347 17.156 1.00 . A A . 72 PHE CZ 1 1
9 20210 1 1 72 PHE H H 6.704 7.876 20.405 1.00 . A A . 72 PHE H 1 1
9 20211 1 1 72 PHE HA H 7.493 10.491 19.338 1.00 . A A . 72 PHE HA 1 1
9 20212 1 1 72 PHE HB2 H 5.212 10.022 21.276 1.00 . A A . 72 PHE HB2 1 1
9 20213 1 1 72 PHE HB3 H 5.782 11.588 20.709 1.00 . A A . 72 PHE HB3 1 1
9 20214 1 1 72 PHE HD1 H 5.901 11.670 17.993 1.00 . A A . 72 PHE HD1 1 1
9 20215 1 1 72 PHE HD2 H 3.277 9.269 20.329 1.00 . A A . 72 PHE HD2 1 1
9 20216 1 1 72 PHE HE1 H 4.328 11.560 16.105 1.00 . A A . 72 PHE HE1 1 1
9 20217 1 1 72 PHE HE2 H 1.701 9.151 18.442 1.00 . A A . 72 PHE HE2 1 1
9 20218 1 1 72 PHE HZ H 2.225 10.297 16.329 1.00 . A A . 72 PHE HZ 1 1
9 20219 1 1 72 PHE N N 6.912 8.554 19.731 1.00 . A A . 72 PHE N 1 1
9 20220 1 1 72 PHE O O 7.453 9.907 22.511 1.00 . A A . 72 PHE O 1 1
9 20221 1 1 73 THR C C 10.877 11.707 22.152 1.00 . A A . 73 THR C 1 1
9 20222 1 1 73 THR CA C 10.162 10.360 22.241 1.00 . A A . 73 THR CA 1 1
9 20223 1 1 73 THR CB C 11.177 9.189 22.249 1.00 . A A . 73 THR CB 1 1
9 20224 1 1 73 THR CG2 C 11.775 8.951 20.870 1.00 . A A . 73 THR CG2 1 1
9 20225 1 1 73 THR H H 9.530 10.254 20.228 1.00 . A A . 73 THR H 1 1
9 20226 1 1 73 THR HA H 9.604 10.326 23.168 1.00 . A A . 73 THR HA 1 1
9 20227 1 1 73 THR HB H 10.650 8.298 22.541 1.00 . A A . 73 THR HB 1 1
9 20228 1 1 73 THR HG1 H 12.315 8.670 23.781 1.00 . A A . 73 THR HG1 1 1
9 20229 1 1 73 THR HG21 H 10.981 8.823 20.150 1.00 . A A . 73 THR HG21 1 1
9 20230 1 1 73 THR HG22 H 12.386 8.060 20.893 1.00 . A A . 73 THR HG22 1 1
9 20231 1 1 73 THR HG23 H 12.385 9.796 20.590 1.00 . A A . 73 THR HG23 1 1
9 20232 1 1 73 THR N N 9.208 10.221 21.151 1.00 . A A . 73 THR N 1 1
9 20233 1 1 73 THR O O 10.859 12.500 23.092 1.00 . A A . 73 THR O 1 1
9 20234 1 1 73 THR OG1 O 12.226 9.431 23.197 1.00 . A A . 73 THR OG1 1 1
9 20235 1 1 74 ASN C C 11.145 14.292 20.249 1.00 . A A . 74 ASN C 1 1
9 20236 1 1 74 ASN CA C 12.146 13.246 20.753 1.00 . A A . 74 ASN CA 1 1
9 20237 1 1 74 ASN CB C 13.275 13.045 19.733 1.00 . A A . 74 ASN CB 1 1
9 20238 1 1 74 ASN CG C 14.164 14.271 19.572 1.00 . A A . 74 ASN CG 1 1
9 20239 1 1 74 ASN H H 11.448 11.302 20.290 1.00 . A A . 74 ASN H 1 1
9 20240 1 1 74 ASN HA H 12.567 13.585 21.689 1.00 . A A . 74 ASN HA 1 1
9 20241 1 1 74 ASN HB2 H 13.894 12.219 20.053 1.00 . A A . 74 ASN HB2 1 1
9 20242 1 1 74 ASN HB3 H 12.842 12.810 18.772 1.00 . A A . 74 ASN HB3 1 1
9 20243 1 1 74 ASN HD21 H 14.472 13.825 17.662 1.00 . A A . 74 ASN HD21 1 1
9 20244 1 1 74 ASN HD22 H 15.254 15.262 18.234 1.00 . A A . 74 ASN HD22 1 1
9 20245 1 1 74 ASN N N 11.462 11.979 20.995 1.00 . A A . 74 ASN N 1 1
9 20246 1 1 74 ASN ND2 N 14.685 14.470 18.371 1.00 . A A . 74 ASN ND2 1 1
9 20247 1 1 74 ASN O O 11.518 15.326 19.699 1.00 . A A . 74 ASN O 1 1
9 20248 1 1 74 ASN OD1 O 14.376 15.034 20.514 1.00 . A A . 74 ASN OD1 1 1
9 20249 1 1 75 LEU C C 8.798 16.217 20.817 1.00 . A A . 75 LEU C 1 1
9 20250 1 1 75 LEU CA C 8.793 14.911 20.024 1.00 . A A . 75 LEU CA 1 1
9 20251 1 1 75 LEU CB C 7.436 14.214 20.156 1.00 . A A . 75 LEU CB 1 1
9 20252 1 1 75 LEU CD1 C 6.496 15.050 17.983 1.00 . A A . 75 LEU CD1 1 1
9 20253 1 1 75 LEU CD2 C 4.967 14.220 19.767 1.00 . A A . 75 LEU CD2 1 1
9 20254 1 1 75 LEU CG C 6.269 14.938 19.483 1.00 . A A . 75 LEU CG 1 1
9 20255 1 1 75 LEU H H 9.629 13.216 20.979 1.00 . A A . 75 LEU H 1 1
9 20256 1 1 75 LEU HA H 8.969 15.137 18.984 1.00 . A A . 75 LEU HA 1 1
9 20257 1 1 75 LEU HB2 H 7.516 13.226 19.727 1.00 . A A . 75 LEU HB2 1 1
9 20258 1 1 75 LEU HB3 H 7.206 14.114 21.208 1.00 . A A . 75 LEU HB3 1 1
9 20259 1 1 75 LEU HD11 H 5.668 15.578 17.534 1.00 . A A . 75 LEU HD11 1 1
9 20260 1 1 75 LEU HD12 H 6.570 14.061 17.555 1.00 . A A . 75 LEU HD12 1 1
9 20261 1 1 75 LEU HD13 H 7.412 15.592 17.798 1.00 . A A . 75 LEU HD13 1 1
9 20262 1 1 75 LEU HD21 H 4.156 14.743 19.284 1.00 . A A . 75 LEU HD21 1 1
9 20263 1 1 75 LEU HD22 H 4.797 14.194 20.833 1.00 . A A . 75 LEU HD22 1 1
9 20264 1 1 75 LEU HD23 H 5.022 13.210 19.386 1.00 . A A . 75 LEU HD23 1 1
9 20265 1 1 75 LEU HG H 6.195 15.938 19.885 1.00 . A A . 75 LEU HG 1 1
9 20266 1 1 75 LEU N N 9.862 14.026 20.481 1.00 . A A . 75 LEU N 1 1
9 20267 1 1 75 LEU O O 8.084 17.161 20.494 1.00 . A A . 75 LEU O 1 1
9 20268 1 1 76 LYS C C 10.618 18.515 21.901 1.00 . A A . 76 LYS C 1 1
9 20269 1 1 76 LYS CA C 9.774 17.482 22.641 1.00 . A A . 76 LYS CA 1 1
9 20270 1 1 76 LYS CB C 10.359 17.172 24.028 1.00 . A A . 76 LYS CB 1 1
9 20271 1 1 76 LYS CD C 12.767 16.565 23.436 1.00 . A A . 76 LYS CD 1 1
9 20272 1 1 76 LYS CE C 13.846 15.503 23.603 1.00 . A A . 76 LYS CE 1 1
9 20273 1 1 76 LYS CG C 11.455 16.105 24.059 1.00 . A A . 76 LYS CG 1 1
9 20274 1 1 76 LYS H H 10.133 15.470 22.089 1.00 . A A . 76 LYS H 1 1
9 20275 1 1 76 LYS HA H 8.784 17.898 22.771 1.00 . A A . 76 LYS HA 1 1
9 20276 1 1 76 LYS HB2 H 10.773 18.080 24.435 1.00 . A A . 76 LYS HB2 1 1
9 20277 1 1 76 LYS HB3 H 9.556 16.841 24.669 1.00 . A A . 76 LYS HB3 1 1
9 20278 1 1 76 LYS HD2 H 12.613 16.748 22.382 1.00 . A A . 76 LYS HD2 1 1
9 20279 1 1 76 LYS HD3 H 13.088 17.474 23.922 1.00 . A A . 76 LYS HD3 1 1
9 20280 1 1 76 LYS HE2 H 13.982 15.309 24.656 1.00 . A A . 76 LYS HE2 1 1
9 20281 1 1 76 LYS HE3 H 13.516 14.599 23.113 1.00 . A A . 76 LYS HE3 1 1
9 20282 1 1 76 LYS HG2 H 11.643 15.845 25.082 1.00 . A A . 76 LYS HG2 1 1
9 20283 1 1 76 LYS HG3 H 11.106 15.231 23.533 1.00 . A A . 76 LYS HG3 1 1
9 20284 1 1 76 LYS HZ1 H 15.488 16.790 23.481 1.00 . A A . 76 LYS HZ1 1 1
9 20285 1 1 76 LYS HZ2 H 15.050 16.093 21.998 1.00 . A A . 76 LYS HZ2 1 1
9 20286 1 1 76 LYS HZ3 H 15.862 15.166 23.165 1.00 . A A . 76 LYS HZ3 1 1
9 20287 1 1 76 LYS N N 9.621 16.267 21.852 1.00 . A A . 76 LYS N 1 1
9 20288 1 1 76 LYS NZ N 15.149 15.919 23.020 1.00 . A A . 76 LYS NZ 1 1
9 20289 1 1 76 LYS O O 10.745 19.661 22.334 1.00 . A A . 76 LYS O 1 1
9 20290 1 1 77 ALA C C 10.987 19.576 18.841 1.00 . A A . 77 ALA C 1 1
9 20291 1 1 77 ALA CA C 11.918 19.000 19.908 1.00 . A A . 77 ALA CA 1 1
9 20292 1 1 77 ALA CB C 13.085 18.277 19.257 1.00 . A A . 77 ALA CB 1 1
9 20293 1 1 77 ALA H H 11.149 17.141 20.561 1.00 . A A . 77 ALA H 1 1
9 20294 1 1 77 ALA HA H 12.311 19.807 20.507 1.00 . A A . 77 ALA HA 1 1
9 20295 1 1 77 ALA HB1 H 13.727 17.871 20.024 1.00 . A A . 77 ALA HB1 1 1
9 20296 1 1 77 ALA HB2 H 13.646 18.970 18.647 1.00 . A A . 77 ALA HB2 1 1
9 20297 1 1 77 ALA HB3 H 12.712 17.474 18.639 1.00 . A A . 77 ALA HB3 1 1
9 20298 1 1 77 ALA N N 11.197 18.094 20.789 1.00 . A A . 77 ALA N 1 1
9 20299 1 1 77 ALA O O 11.405 20.385 18.013 1.00 . A A . 77 ALA O 1 1
9 20300 1 1 78 ALA C C 8.125 20.937 18.291 1.00 . A A . 78 ALA C 1 1
9 20301 1 1 78 ALA CA C 8.744 19.608 17.888 1.00 . A A . 78 ALA CA 1 1
9 20302 1 1 78 ALA CB C 7.658 18.562 17.711 1.00 . A A . 78 ALA CB 1 1
9 20303 1 1 78 ALA H H 9.440 18.545 19.579 1.00 . A A . 78 ALA H 1 1
9 20304 1 1 78 ALA HA H 9.252 19.734 16.940 1.00 . A A . 78 ALA HA 1 1
9 20305 1 1 78 ALA HB1 H 7.176 18.384 18.663 1.00 . A A . 78 ALA HB1 1 1
9 20306 1 1 78 ALA HB2 H 8.096 17.645 17.350 1.00 . A A . 78 ALA HB2 1 1
9 20307 1 1 78 ALA HB3 H 6.926 18.920 16.999 1.00 . A A . 78 ALA HB3 1 1
9 20308 1 1 78 ALA N N 9.725 19.161 18.871 1.00 . A A . 78 ALA N 1 1
9 20309 1 1 78 ALA O O 8.169 21.336 19.458 1.00 . A A . 78 ALA O 1 1
9 20310 1 1 79 LYS C C 6.033 23.281 16.351 1.00 . A A . 79 LYS C 1 1
9 20311 1 1 79 LYS CA C 6.969 22.926 17.505 1.00 . A A . 79 LYS CA 1 1
9 20312 1 1 79 LYS CB C 8.087 23.960 17.664 1.00 . A A . 79 LYS CB 1 1
9 20313 1 1 79 LYS CD C 10.477 24.546 17.229 1.00 . A A . 79 LYS CD 1 1
9 20314 1 1 79 LYS CE C 11.748 24.168 16.491 1.00 . A A . 79 LYS CE 1 1
9 20315 1 1 79 LYS CG C 9.292 23.718 16.771 1.00 . A A . 79 LYS CG 1 1
9 20316 1 1 79 LYS H H 7.502 21.205 16.414 1.00 . A A . 79 LYS H 1 1
9 20317 1 1 79 LYS HA H 6.390 22.898 18.417 1.00 . A A . 79 LYS HA 1 1
9 20318 1 1 79 LYS HB2 H 7.692 24.938 17.437 1.00 . A A . 79 LYS HB2 1 1
9 20319 1 1 79 LYS HB3 H 8.421 23.949 18.691 1.00 . A A . 79 LYS HB3 1 1
9 20320 1 1 79 LYS HD2 H 10.266 25.589 17.051 1.00 . A A . 79 LYS HD2 1 1
9 20321 1 1 79 LYS HD3 H 10.625 24.382 18.287 1.00 . A A . 79 LYS HD3 1 1
9 20322 1 1 79 LYS HE2 H 11.575 24.265 15.430 1.00 . A A . 79 LYS HE2 1 1
9 20323 1 1 79 LYS HE3 H 12.536 24.846 16.789 1.00 . A A . 79 LYS HE3 1 1
9 20324 1 1 79 LYS HG2 H 9.557 22.671 16.814 1.00 . A A . 79 LYS HG2 1 1
9 20325 1 1 79 LYS HG3 H 9.042 23.989 15.757 1.00 . A A . 79 LYS HG3 1 1
9 20326 1 1 79 LYS HZ1 H 12.239 22.625 17.813 1.00 . A A . 79 LYS HZ1 1 1
9 20327 1 1 79 LYS HZ2 H 13.101 22.589 16.360 1.00 . A A . 79 LYS HZ2 1 1
9 20328 1 1 79 LYS HZ3 H 11.481 22.095 16.389 1.00 . A A . 79 LYS HZ3 1 1
9 20329 1 1 79 LYS N N 7.545 21.611 17.311 1.00 . A A . 79 LYS N 1 1
9 20330 1 1 79 LYS NZ N 12.171 22.775 16.785 1.00 . A A . 79 LYS NZ 1 1
9 20331 1 1 79 LYS O O 5.712 22.429 15.522 1.00 . A A . 79 LYS O 1 1
9 20332 1 1 80 LYS C C 4.808 24.612 13.931 1.00 . A A . 80 LYS C 1 1
9 20333 1 1 80 LYS CA C 4.565 25.003 15.394 1.00 . A A . 80 LYS CA 1 1
9 20334 1 1 80 LYS CB C 4.407 26.520 15.515 1.00 . A A . 80 LYS CB 1 1
9 20335 1 1 80 LYS CD C 5.534 28.768 15.569 1.00 . A A . 80 LYS CD 1 1
9 20336 1 1 80 LYS CE C 4.403 29.415 14.790 1.00 . A A . 80 LYS CE 1 1
9 20337 1 1 80 LYS CG C 5.683 27.295 15.227 1.00 . A A . 80 LYS CG 1 1
9 20338 1 1 80 LYS H H 6.010 25.190 16.927 1.00 . A A . 80 LYS H 1 1
9 20339 1 1 80 LYS HA H 3.642 24.544 15.714 1.00 . A A . 80 LYS HA 1 1
9 20340 1 1 80 LYS HB2 H 3.650 26.845 14.818 1.00 . A A . 80 LYS HB2 1 1
9 20341 1 1 80 LYS HB3 H 4.085 26.756 16.519 1.00 . A A . 80 LYS HB3 1 1
9 20342 1 1 80 LYS HD2 H 5.331 28.863 16.625 1.00 . A A . 80 LYS HD2 1 1
9 20343 1 1 80 LYS HD3 H 6.460 29.274 15.333 1.00 . A A . 80 LYS HD3 1 1
9 20344 1 1 80 LYS HE2 H 4.634 29.367 13.736 1.00 . A A . 80 LYS HE2 1 1
9 20345 1 1 80 LYS HE3 H 3.491 28.871 14.984 1.00 . A A . 80 LYS HE3 1 1
9 20346 1 1 80 LYS HG2 H 6.485 26.879 15.816 1.00 . A A . 80 LYS HG2 1 1
9 20347 1 1 80 LYS HG3 H 5.920 27.201 14.177 1.00 . A A . 80 LYS HG3 1 1
9 20348 1 1 80 LYS HZ1 H 3.988 30.902 16.197 1.00 . A A . 80 LYS HZ1 1 1
9 20349 1 1 80 LYS HZ2 H 3.432 31.255 14.635 1.00 . A A . 80 LYS HZ2 1 1
9 20350 1 1 80 LYS HZ3 H 5.082 31.377 14.993 1.00 . A A . 80 LYS HZ3 1 1
9 20351 1 1 80 LYS N N 5.611 24.541 16.310 1.00 . A A . 80 LYS N 1 1
9 20352 1 1 80 LYS NZ N 4.213 30.835 15.179 1.00 . A A . 80 LYS NZ 1 1
9 20353 1 1 80 LYS O O 3.864 24.295 13.205 1.00 . A A . 80 LYS O 1 1
9 20354 1 1 81 GLY C C 7.399 23.250 11.961 1.00 . A A . 81 GLY C 1 1
9 20355 1 1 81 GLY CA C 6.337 24.314 12.106 1.00 . A A . 81 GLY CA 1 1
9 20356 1 1 81 GLY H H 6.788 24.831 14.109 1.00 . A A . 81 GLY H 1 1
9 20357 1 1 81 GLY HA2 H 5.424 23.964 11.634 1.00 . A A . 81 GLY HA2 1 1
9 20358 1 1 81 GLY HA3 H 6.668 25.211 11.606 1.00 . A A . 81 GLY HA3 1 1
9 20359 1 1 81 GLY N N 6.054 24.623 13.492 1.00 . A A . 81 GLY N 1 1
9 20360 1 1 81 GLY O O 8.437 23.478 11.342 1.00 . A A . 81 GLY O 1 1
9 20361 1 1 82 SER C C 7.974 20.214 11.163 1.00 . A A . 82 SER C 1 1
9 20362 1 1 82 SER CA C 8.085 20.983 12.478 1.00 . A A . 82 SER CA 1 1
9 20363 1 1 82 SER CB C 7.845 20.049 13.659 1.00 . A A . 82 SER CB 1 1
9 20364 1 1 82 SER H H 6.302 21.970 13.032 1.00 . A A . 82 SER H 1 1
9 20365 1 1 82 SER HA H 9.080 21.395 12.557 1.00 . A A . 82 SER HA 1 1
9 20366 1 1 82 SER HB2 H 6.798 19.776 13.691 1.00 . A A . 82 SER HB2 1 1
9 20367 1 1 82 SER HB3 H 8.447 19.163 13.543 1.00 . A A . 82 SER HB3 1 1
9 20368 1 1 82 SER HG H 9.146 20.845 14.901 1.00 . A A . 82 SER HG 1 1
9 20369 1 1 82 SER N N 7.142 22.087 12.535 1.00 . A A . 82 SER N 1 1
9 20370 1 1 82 SER O O 8.809 19.356 10.871 1.00 . A A . 82 SER O 1 1
9 20371 1 1 82 SER OG O 8.186 20.681 14.877 1.00 . A A . 82 SER OG 1 1
9 20372 1 1 83 MET C C 6.516 18.351 9.342 1.00 . A A . 83 MET C 1 1
9 20373 1 1 83 MET CA C 6.651 19.852 9.120 1.00 . A A . 83 MET CA 1 1
9 20374 1 1 83 MET CB C 7.706 20.142 8.046 1.00 . A A . 83 MET CB 1 1
9 20375 1 1 83 MET CE C 5.132 20.899 6.265 1.00 . A A . 83 MET CE 1 1
9 20376 1 1 83 MET CG C 7.592 21.530 7.431 1.00 . A A . 83 MET CG 1 1
9 20377 1 1 83 MET H H 6.395 21.311 10.630 1.00 . A A . 83 MET H 1 1
9 20378 1 1 83 MET HA H 5.699 20.224 8.770 1.00 . A A . 83 MET HA 1 1
9 20379 1 1 83 MET HB2 H 8.686 20.048 8.488 1.00 . A A . 83 MET HB2 1 1
9 20380 1 1 83 MET HB3 H 7.605 19.413 7.256 1.00 . A A . 83 MET HB3 1 1
9 20381 1 1 83 MET HE1 H 5.241 19.927 6.724 1.00 . A A . 83 MET HE1 1 1
9 20382 1 1 83 MET HE2 H 4.527 20.809 5.370 1.00 . A A . 83 MET HE2 1 1
9 20383 1 1 83 MET HE3 H 4.647 21.572 6.957 1.00 . A A . 83 MET HE3 1 1
9 20384 1 1 83 MET HG2 H 7.041 22.163 8.112 1.00 . A A . 83 MET HG2 1 1
9 20385 1 1 83 MET HG3 H 8.585 21.931 7.300 1.00 . A A . 83 MET HG3 1 1
9 20386 1 1 83 MET N N 6.953 20.553 10.370 1.00 . A A . 83 MET N 1 1
9 20387 1 1 83 MET O O 7.487 17.598 9.264 1.00 . A A . 83 MET O 1 1
9 20388 1 1 83 MET SD S 6.746 21.540 5.834 1.00 . A A . 83 MET SD 1 1
9 20389 1 1 84 VAL C C 4.632 15.853 8.565 1.00 . A A . 84 VAL C 1 1
9 20390 1 1 84 VAL CA C 5.018 16.529 9.871 1.00 . A A . 84 VAL CA 1 1
9 20391 1 1 84 VAL CB C 3.879 16.363 10.895 1.00 . A A . 84 VAL CB 1 1
9 20392 1 1 84 VAL CG1 C 3.623 14.895 11.186 1.00 . A A . 84 VAL CG1 1 1
9 20393 1 1 84 VAL CG2 C 4.195 17.118 12.176 1.00 . A A . 84 VAL CG2 1 1
9 20394 1 1 84 VAL H H 4.565 18.578 9.674 1.00 . A A . 84 VAL H 1 1
9 20395 1 1 84 VAL HA H 5.909 16.062 10.265 1.00 . A A . 84 VAL HA 1 1
9 20396 1 1 84 VAL HB H 2.980 16.782 10.470 1.00 . A A . 84 VAL HB 1 1
9 20397 1 1 84 VAL HG11 H 3.353 14.390 10.271 1.00 . A A . 84 VAL HG11 1 1
9 20398 1 1 84 VAL HG12 H 2.817 14.806 11.899 1.00 . A A . 84 VAL HG12 1 1
9 20399 1 1 84 VAL HG13 H 4.518 14.448 11.594 1.00 . A A . 84 VAL HG13 1 1
9 20400 1 1 84 VAL HG21 H 4.311 18.168 11.954 1.00 . A A . 84 VAL HG21 1 1
9 20401 1 1 84 VAL HG22 H 5.109 16.737 12.604 1.00 . A A . 84 VAL HG22 1 1
9 20402 1 1 84 VAL HG23 H 3.386 16.986 12.880 1.00 . A A . 84 VAL HG23 1 1
9 20403 1 1 84 VAL N N 5.302 17.929 9.633 1.00 . A A . 84 VAL N 1 1
9 20404 1 1 84 VAL O O 3.647 16.228 7.935 1.00 . A A . 84 VAL O 1 1
9 20405 1 1 85 TYR C C 4.549 12.819 7.163 1.00 . A A . 85 TYR C 1 1
9 20406 1 1 85 TYR CA C 5.165 14.184 6.905 1.00 . A A . 85 TYR CA 1 1
9 20407 1 1 85 TYR CB C 6.461 14.022 6.111 1.00 . A A . 85 TYR CB 1 1
9 20408 1 1 85 TYR CD1 C 8.097 15.877 6.591 1.00 . A A . 85 TYR CD1 1 1
9 20409 1 1 85 TYR CD2 C 6.799 16.014 4.598 1.00 . A A . 85 TYR CD2 1 1
9 20410 1 1 85 TYR CE1 C 8.713 17.069 6.277 1.00 . A A . 85 TYR CE1 1 1
9 20411 1 1 85 TYR CE2 C 7.414 17.209 4.275 1.00 . A A . 85 TYR CE2 1 1
9 20412 1 1 85 TYR CG C 7.131 15.329 5.760 1.00 . A A . 85 TYR CG 1 1
9 20413 1 1 85 TYR CZ C 8.371 17.731 5.118 1.00 . A A . 85 TYR CZ 1 1
9 20414 1 1 85 TYR H H 6.174 14.596 8.714 1.00 . A A . 85 TYR H 1 1
9 20415 1 1 85 TYR HA H 4.471 14.777 6.329 1.00 . A A . 85 TYR HA 1 1
9 20416 1 1 85 TYR HB2 H 7.159 13.438 6.692 1.00 . A A . 85 TYR HB2 1 1
9 20417 1 1 85 TYR HB3 H 6.246 13.502 5.189 1.00 . A A . 85 TYR HB3 1 1
9 20418 1 1 85 TYR HD1 H 8.366 15.357 7.498 1.00 . A A . 85 TYR HD1 1 1
9 20419 1 1 85 TYR HD2 H 6.048 15.602 3.941 1.00 . A A . 85 TYR HD2 1 1
9 20420 1 1 85 TYR HE1 H 9.463 17.478 6.936 1.00 . A A . 85 TYR HE1 1 1
9 20421 1 1 85 TYR HE2 H 7.145 17.727 3.366 1.00 . A A . 85 TYR HE2 1 1
9 20422 1 1 85 TYR HH H 9.904 18.894 5.118 1.00 . A A . 85 TYR HH 1 1
9 20423 1 1 85 TYR N N 5.412 14.874 8.155 1.00 . A A . 85 TYR N 1 1
9 20424 1 1 85 TYR O O 5.124 11.986 7.863 1.00 . A A . 85 TYR O 1 1
9 20425 1 1 85 TYR OH O 8.991 18.920 4.803 1.00 . A A . 85 TYR OH 1 1
9 20426 1 1 86 PHE C C 2.921 10.568 5.377 1.00 . A A . 86 PHE C 1 1
9 20427 1 1 86 PHE CA C 2.720 11.314 6.690 1.00 . A A . 86 PHE CA 1 1
9 20428 1 1 86 PHE CB C 1.229 11.473 7.003 1.00 . A A . 86 PHE CB 1 1
9 20429 1 1 86 PHE CD1 C 1.001 9.291 8.221 1.00 . A A . 86 PHE CD1 1 1
9 20430 1 1 86 PHE CD2 C -0.621 9.837 6.562 1.00 . A A . 86 PHE CD2 1 1
9 20431 1 1 86 PHE CE1 C 0.352 8.098 8.469 1.00 . A A . 86 PHE CE1 1 1
9 20432 1 1 86 PHE CE2 C -1.274 8.645 6.805 1.00 . A A . 86 PHE CE2 1 1
9 20433 1 1 86 PHE CG C 0.523 10.173 7.265 1.00 . A A . 86 PHE CG 1 1
9 20434 1 1 86 PHE CZ C -0.788 7.774 7.759 1.00 . A A . 86 PHE CZ 1 1
9 20435 1 1 86 PHE H H 2.925 13.343 6.134 1.00 . A A . 86 PHE H 1 1
9 20436 1 1 86 PHE HA H 3.192 10.754 7.483 1.00 . A A . 86 PHE HA 1 1
9 20437 1 1 86 PHE HB2 H 1.119 12.092 7.880 1.00 . A A . 86 PHE HB2 1 1
9 20438 1 1 86 PHE HB3 H 0.743 11.954 6.166 1.00 . A A . 86 PHE HB3 1 1
9 20439 1 1 86 PHE HD1 H 1.892 9.543 8.776 1.00 . A A . 86 PHE HD1 1 1
9 20440 1 1 86 PHE HD2 H -1.003 10.519 5.817 1.00 . A A . 86 PHE HD2 1 1
9 20441 1 1 86 PHE HE1 H 0.734 7.420 9.217 1.00 . A A . 86 PHE HE1 1 1
9 20442 1 1 86 PHE HE2 H -2.163 8.394 6.249 1.00 . A A . 86 PHE HE2 1 1
9 20443 1 1 86 PHE HZ H -1.297 6.841 7.950 1.00 . A A . 86 PHE HZ 1 1
9 20444 1 1 86 PHE N N 3.370 12.606 6.611 1.00 . A A . 86 PHE N 1 1
9 20445 1 1 86 PHE O O 2.307 10.894 4.360 1.00 . A A . 86 PHE O 1 1
9 20446 1 1 87 LYS C C 3.178 7.664 4.077 1.00 . A A . 87 LYS C 1 1
9 20447 1 1 87 LYS CA C 4.158 8.815 4.231 1.00 . A A . 87 LYS CA 1 1
9 20448 1 1 87 LYS CB C 5.578 8.265 4.384 1.00 . A A . 87 LYS CB 1 1
9 20449 1 1 87 LYS CD C 6.670 9.594 2.574 1.00 . A A . 87 LYS CD 1 1
9 20450 1 1 87 LYS CE C 7.996 9.641 1.836 1.00 . A A . 87 LYS CE 1 1
9 20451 1 1 87 LYS CG C 6.370 8.201 3.094 1.00 . A A . 87 LYS CG 1 1
9 20452 1 1 87 LYS H H 4.255 9.384 6.263 1.00 . A A . 87 LYS H 1 1
9 20453 1 1 87 LYS HA H 4.108 9.456 3.364 1.00 . A A . 87 LYS HA 1 1
9 20454 1 1 87 LYS HB2 H 6.118 8.892 5.078 1.00 . A A . 87 LYS HB2 1 1
9 20455 1 1 87 LYS HB3 H 5.519 7.266 4.793 1.00 . A A . 87 LYS HB3 1 1
9 20456 1 1 87 LYS HD2 H 5.884 9.893 1.898 1.00 . A A . 87 LYS HD2 1 1
9 20457 1 1 87 LYS HD3 H 6.708 10.279 3.409 1.00 . A A . 87 LYS HD3 1 1
9 20458 1 1 87 LYS HE2 H 7.952 8.963 0.997 1.00 . A A . 87 LYS HE2 1 1
9 20459 1 1 87 LYS HE3 H 8.161 10.647 1.480 1.00 . A A . 87 LYS HE3 1 1
9 20460 1 1 87 LYS HG2 H 7.301 7.684 3.275 1.00 . A A . 87 LYS HG2 1 1
9 20461 1 1 87 LYS HG3 H 5.794 7.666 2.352 1.00 . A A . 87 LYS HG3 1 1
9 20462 1 1 87 LYS HZ1 H 10.036 9.439 2.249 1.00 . A A . 87 LYS HZ1 1 1
9 20463 1 1 87 LYS HZ2 H 9.071 8.229 2.937 1.00 . A A . 87 LYS HZ2 1 1
9 20464 1 1 87 LYS HZ3 H 9.085 9.783 3.618 1.00 . A A . 87 LYS HZ3 1 1
9 20465 1 1 87 LYS N N 3.813 9.594 5.408 1.00 . A A . 87 LYS N 1 1
9 20466 1 1 87 LYS NZ N 9.126 9.247 2.718 1.00 . A A . 87 LYS NZ 1 1
9 20467 1 1 87 LYS O O 3.330 6.633 4.722 1.00 . A A . 87 LYS O 1 1
9 20468 1 1 88 VAL C C 0.939 6.325 1.721 1.00 . A A . 88 VAL C 1 1
9 20469 1 1 88 VAL CA C 1.119 6.828 3.148 1.00 . A A . 88 VAL CA 1 1
9 20470 1 1 88 VAL CB C -0.219 7.363 3.701 1.00 . A A . 88 VAL CB 1 1
9 20471 1 1 88 VAL CG1 C -0.608 8.678 3.039 1.00 . A A . 88 VAL CG1 1 1
9 20472 1 1 88 VAL CG2 C -1.323 6.332 3.538 1.00 . A A . 88 VAL CG2 1 1
9 20473 1 1 88 VAL H H 2.131 8.634 2.670 1.00 . A A . 88 VAL H 1 1
9 20474 1 1 88 VAL HA H 1.419 5.993 3.766 1.00 . A A . 88 VAL HA 1 1
9 20475 1 1 88 VAL HB H -0.088 7.546 4.756 1.00 . A A . 88 VAL HB 1 1
9 20476 1 1 88 VAL HG11 H -1.552 9.017 3.437 1.00 . A A . 88 VAL HG11 1 1
9 20477 1 1 88 VAL HG12 H -0.697 8.532 1.973 1.00 . A A . 88 VAL HG12 1 1
9 20478 1 1 88 VAL HG13 H 0.153 9.419 3.237 1.00 . A A . 88 VAL HG13 1 1
9 20479 1 1 88 VAL HG21 H -1.433 6.083 2.492 1.00 . A A . 88 VAL HG21 1 1
9 20480 1 1 88 VAL HG22 H -2.250 6.739 3.910 1.00 . A A . 88 VAL HG22 1 1
9 20481 1 1 88 VAL HG23 H -1.070 5.443 4.095 1.00 . A A . 88 VAL HG23 1 1
9 20482 1 1 88 VAL N N 2.168 7.831 3.242 1.00 . A A . 88 VAL N 1 1
9 20483 1 1 88 VAL O O 0.664 7.098 0.800 1.00 . A A . 88 VAL O 1 1
9 20484 1 1 89 GLY C C 2.099 4.700 -0.697 1.00 . A A . 89 GLY C 1 1
9 20485 1 1 89 GLY CA C 0.956 4.385 0.252 1.00 . A A . 89 GLY CA 1 1
9 20486 1 1 89 GLY H H 1.357 4.474 2.330 1.00 . A A . 89 GLY H 1 1
9 20487 1 1 89 GLY HA2 H 0.903 3.316 0.390 1.00 . A A . 89 GLY HA2 1 1
9 20488 1 1 89 GLY HA3 H 0.032 4.727 -0.191 1.00 . A A . 89 GLY HA3 1 1
9 20489 1 1 89 GLY N N 1.115 5.018 1.553 1.00 . A A . 89 GLY N 1 1
9 20490 1 1 89 GLY O O 2.755 3.795 -1.214 1.00 . A A . 89 GLY O 1 1
9 20491 1 1 90 ASN C C 3.507 7.983 -1.713 1.00 . A A . 90 ASN C 1 1
9 20492 1 1 90 ASN CA C 3.372 6.468 -1.813 1.00 . A A . 90 ASN CA 1 1
9 20493 1 1 90 ASN CB C 3.086 6.061 -3.271 1.00 . A A . 90 ASN CB 1 1
9 20494 1 1 90 ASN CG C 1.836 6.713 -3.841 1.00 . A A . 90 ASN CG 1 1
9 20495 1 1 90 ASN H H 1.790 6.640 -0.420 1.00 . A A . 90 ASN H 1 1
9 20496 1 1 90 ASN HA H 4.299 6.024 -1.502 1.00 . A A . 90 ASN HA 1 1
9 20497 1 1 90 ASN HB2 H 3.925 6.345 -3.887 1.00 . A A . 90 ASN HB2 1 1
9 20498 1 1 90 ASN HB3 H 2.960 4.988 -3.317 1.00 . A A . 90 ASN HB3 1 1
9 20499 1 1 90 ASN HD21 H 0.732 5.143 -3.309 1.00 . A A . 90 ASN HD21 1 1
9 20500 1 1 90 ASN HD22 H -0.112 6.430 -4.102 1.00 . A A . 90 ASN HD22 1 1
9 20501 1 1 90 ASN N N 2.330 5.987 -0.911 1.00 . A A . 90 ASN N 1 1
9 20502 1 1 90 ASN ND2 N 0.706 6.029 -3.741 1.00 . A A . 90 ASN ND2 1 1
9 20503 1 1 90 ASN O O 4.585 8.537 -1.932 1.00 . A A . 90 ASN O 1 1
9 20504 1 1 90 ASN OD1 O 1.888 7.819 -4.379 1.00 . A A . 90 ASN OD1 1 1
9 20505 1 1 91 GLU C C 2.818 10.565 0.114 1.00 . A A . 91 GLU C 1 1
9 20506 1 1 91 GLU CA C 2.391 10.097 -1.269 1.00 . A A . 91 GLU CA 1 1
9 20507 1 1 91 GLU CB C 1.006 10.650 -1.603 1.00 . A A . 91 GLU CB 1 1
9 20508 1 1 91 GLU CD C -1.468 10.656 -1.121 1.00 . A A . 91 GLU CD 1 1
9 20509 1 1 91 GLU CG C -0.130 10.010 -0.822 1.00 . A A . 91 GLU CG 1 1
9 20510 1 1 91 GLU H H 1.594 8.148 -1.186 1.00 . A A . 91 GLU H 1 1
9 20511 1 1 91 GLU HA H 3.097 10.479 -1.991 1.00 . A A . 91 GLU HA 1 1
9 20512 1 1 91 GLU HB2 H 1.000 11.708 -1.395 1.00 . A A . 91 GLU HB2 1 1
9 20513 1 1 91 GLU HB3 H 0.819 10.500 -2.656 1.00 . A A . 91 GLU HB3 1 1
9 20514 1 1 91 GLU HG2 H -0.185 8.962 -1.080 1.00 . A A . 91 GLU HG2 1 1
9 20515 1 1 91 GLU HG3 H 0.075 10.110 0.234 1.00 . A A . 91 GLU HG3 1 1
9 20516 1 1 91 GLU N N 2.410 8.646 -1.372 1.00 . A A . 91 GLU N 1 1
9 20517 1 1 91 GLU O O 2.871 9.781 1.065 1.00 . A A . 91 GLU O 1 1
9 20518 1 1 91 GLU OE1 O -2.158 11.079 -0.170 1.00 . A A . 91 GLU OE1 1 1
9 20519 1 1 91 GLU OE2 O -1.831 10.761 -2.311 1.00 . A A . 91 GLU OE2 1 1
9 20520 1 1 92 THR C C 2.688 13.587 1.883 1.00 . A A . 92 THR C 1 1
9 20521 1 1 92 THR CA C 3.587 12.431 1.455 1.00 . A A . 92 THR CA 1 1
9 20522 1 1 92 THR CB C 5.030 12.940 1.290 1.00 . A A . 92 THR CB 1 1
9 20523 1 1 92 THR CG2 C 5.665 13.227 2.640 1.00 . A A . 92 THR CG2 1 1
9 20524 1 1 92 THR H H 3.003 12.434 -0.570 1.00 . A A . 92 THR H 1 1
9 20525 1 1 92 THR HA H 3.576 11.665 2.217 1.00 . A A . 92 THR HA 1 1
9 20526 1 1 92 THR HB H 5.010 13.853 0.712 1.00 . A A . 92 THR HB 1 1
9 20527 1 1 92 THR HG1 H 5.278 11.580 -0.118 1.00 . A A . 92 THR HG1 1 1
9 20528 1 1 92 THR HG21 H 5.075 13.964 3.166 1.00 . A A . 92 THR HG21 1 1
9 20529 1 1 92 THR HG22 H 6.665 13.605 2.493 1.00 . A A . 92 THR HG22 1 1
9 20530 1 1 92 THR HG23 H 5.703 12.317 3.220 1.00 . A A . 92 THR HG23 1 1
9 20531 1 1 92 THR N N 3.115 11.850 0.217 1.00 . A A . 92 THR N 1 1
9 20532 1 1 92 THR O O 2.656 14.632 1.234 1.00 . A A . 92 THR O 1 1
9 20533 1 1 92 THR OG1 O 5.808 11.959 0.592 1.00 . A A . 92 THR OG1 1 1
9 20534 1 1 93 ARG C C 1.847 15.335 4.423 1.00 . A A . 93 ARG C 1 1
9 20535 1 1 93 ARG CA C 1.065 14.435 3.473 1.00 . A A . 93 ARG CA 1 1
9 20536 1 1 93 ARG CB C -0.129 13.821 4.207 1.00 . A A . 93 ARG CB 1 1
9 20537 1 1 93 ARG CD C -1.395 13.153 2.123 1.00 . A A . 93 ARG CD 1 1
9 20538 1 1 93 ARG CG C -0.813 12.690 3.451 1.00 . A A . 93 ARG CG 1 1
9 20539 1 1 93 ARG CZ C -3.623 14.033 1.537 1.00 . A A . 93 ARG CZ 1 1
9 20540 1 1 93 ARG H H 1.997 12.528 3.432 1.00 . A A . 93 ARG H 1 1
9 20541 1 1 93 ARG HA H 0.713 15.020 2.637 1.00 . A A . 93 ARG HA 1 1
9 20542 1 1 93 ARG HB2 H 0.209 13.435 5.158 1.00 . A A . 93 ARG HB2 1 1
9 20543 1 1 93 ARG HB3 H -0.859 14.596 4.386 1.00 . A A . 93 ARG HB3 1 1
9 20544 1 1 93 ARG HD2 H -0.622 13.665 1.566 1.00 . A A . 93 ARG HD2 1 1
9 20545 1 1 93 ARG HD3 H -1.720 12.287 1.565 1.00 . A A . 93 ARG HD3 1 1
9 20546 1 1 93 ARG HE H -2.467 14.743 3.015 1.00 . A A . 93 ARG HE 1 1
9 20547 1 1 93 ARG HG2 H -0.088 11.912 3.260 1.00 . A A . 93 ARG HG2 1 1
9 20548 1 1 93 ARG HG3 H -1.610 12.295 4.064 1.00 . A A . 93 ARG HG3 1 1
9 20549 1 1 93 ARG HH11 H -3.037 12.420 0.444 1.00 . A A . 93 ARG HH11 1 1
9 20550 1 1 93 ARG HH12 H -4.591 13.085 0.030 1.00 . A A . 93 ARG HH12 1 1
9 20551 1 1 93 ARG HH21 H -4.475 15.636 2.449 1.00 . A A . 93 ARG HH21 1 1
9 20552 1 1 93 ARG HH22 H -5.413 14.913 1.166 1.00 . A A . 93 ARG HH22 1 1
9 20553 1 1 93 ARG N N 1.945 13.391 2.960 1.00 . A A . 93 ARG N 1 1
9 20554 1 1 93 ARG NE N -2.530 14.060 2.294 1.00 . A A . 93 ARG NE 1 1
9 20555 1 1 93 ARG NH1 N -3.764 13.109 0.594 1.00 . A A . 93 ARG NH1 1 1
9 20556 1 1 93 ARG NH2 N -4.581 14.928 1.729 1.00 . A A . 93 ARG NH2 1 1
9 20557 1 1 93 ARG O O 2.557 14.840 5.296 1.00 . A A . 93 ARG O 1 1
9 20558 1 1 94 LYS C C 1.562 18.260 6.086 1.00 . A A . 94 LYS C 1 1
9 20559 1 1 94 LYS CA C 2.490 17.576 5.092 1.00 . A A . 94 LYS CA 1 1
9 20560 1 1 94 LYS CB C 3.228 18.643 4.260 1.00 . A A . 94 LYS CB 1 1
9 20561 1 1 94 LYS CD C 2.977 18.001 1.815 1.00 . A A . 94 LYS CD 1 1
9 20562 1 1 94 LYS CE C 2.886 19.297 1.009 1.00 . A A . 94 LYS CE 1 1
9 20563 1 1 94 LYS CG C 3.925 18.115 3.008 1.00 . A A . 94 LYS CG 1 1
9 20564 1 1 94 LYS H H 1.117 16.996 3.581 1.00 . A A . 94 LYS H 1 1
9 20565 1 1 94 LYS HA H 3.216 16.999 5.645 1.00 . A A . 94 LYS HA 1 1
9 20566 1 1 94 LYS HB2 H 2.527 19.404 3.961 1.00 . A A . 94 LYS HB2 1 1
9 20567 1 1 94 LYS HB3 H 3.979 19.099 4.887 1.00 . A A . 94 LYS HB3 1 1
9 20568 1 1 94 LYS HD2 H 3.330 17.216 1.164 1.00 . A A . 94 LYS HD2 1 1
9 20569 1 1 94 LYS HD3 H 1.992 17.747 2.179 1.00 . A A . 94 LYS HD3 1 1
9 20570 1 1 94 LYS HE2 H 3.873 19.551 0.654 1.00 . A A . 94 LYS HE2 1 1
9 20571 1 1 94 LYS HE3 H 2.237 19.128 0.162 1.00 . A A . 94 LYS HE3 1 1
9 20572 1 1 94 LYS HG2 H 4.728 18.789 2.749 1.00 . A A . 94 LYS HG2 1 1
9 20573 1 1 94 LYS HG3 H 4.333 17.138 3.226 1.00 . A A . 94 LYS HG3 1 1
9 20574 1 1 94 LYS HZ1 H 1.457 20.183 2.257 1.00 . A A . 94 LYS HZ1 1 1
9 20575 1 1 94 LYS HZ2 H 2.183 21.263 1.179 1.00 . A A . 94 LYS HZ2 1 1
9 20576 1 1 94 LYS HZ3 H 3.036 20.725 2.535 1.00 . A A . 94 LYS HZ3 1 1
9 20577 1 1 94 LYS N N 1.733 16.646 4.257 1.00 . A A . 94 LYS N 1 1
9 20578 1 1 94 LYS NZ N 2.354 20.441 1.799 1.00 . A A . 94 LYS NZ 1 1
9 20579 1 1 94 LYS O O 0.579 18.886 5.700 1.00 . A A . 94 LYS O 1 1
9 20580 1 1 95 TYR C C 1.887 19.742 9.207 1.00 . A A . 95 TYR C 1 1
9 20581 1 1 95 TYR CA C 1.067 18.728 8.415 1.00 . A A . 95 TYR CA 1 1
9 20582 1 1 95 TYR CB C 0.529 17.640 9.347 1.00 . A A . 95 TYR CB 1 1
9 20583 1 1 95 TYR CD1 C -1.660 16.783 8.430 1.00 . A A . 95 TYR CD1 1 1
9 20584 1 1 95 TYR CD2 C 0.269 15.409 8.194 1.00 . A A . 95 TYR CD2 1 1
9 20585 1 1 95 TYR CE1 C -2.423 15.830 7.786 1.00 . A A . 95 TYR CE1 1 1
9 20586 1 1 95 TYR CE2 C -0.488 14.453 7.550 1.00 . A A . 95 TYR CE2 1 1
9 20587 1 1 95 TYR CG C -0.304 16.590 8.646 1.00 . A A . 95 TYR CG 1 1
9 20588 1 1 95 TYR CZ C -1.832 14.669 7.347 1.00 . A A . 95 TYR CZ 1 1
9 20589 1 1 95 TYR H H 2.668 17.605 7.611 1.00 . A A . 95 TYR H 1 1
9 20590 1 1 95 TYR HA H 0.237 19.237 7.951 1.00 . A A . 95 TYR HA 1 1
9 20591 1 1 95 TYR HB2 H 1.356 17.137 9.821 1.00 . A A . 95 TYR HB2 1 1
9 20592 1 1 95 TYR HB3 H -0.088 18.098 10.106 1.00 . A A . 95 TYR HB3 1 1
9 20593 1 1 95 TYR HD1 H -2.122 17.696 8.777 1.00 . A A . 95 TYR HD1 1 1
9 20594 1 1 95 TYR HD2 H 1.323 15.241 8.356 1.00 . A A . 95 TYR HD2 1 1
9 20595 1 1 95 TYR HE1 H -3.478 16.001 7.628 1.00 . A A . 95 TYR HE1 1 1
9 20596 1 1 95 TYR HE2 H -0.024 13.541 7.205 1.00 . A A . 95 TYR HE2 1 1
9 20597 1 1 95 TYR HH H -3.099 14.150 6.001 1.00 . A A . 95 TYR HH 1 1
9 20598 1 1 95 TYR N N 1.874 18.131 7.364 1.00 . A A . 95 TYR N 1 1
9 20599 1 1 95 TYR O O 3.091 19.569 9.398 1.00 . A A . 95 TYR O 1 1
9 20600 1 1 95 TYR OH O -2.586 13.722 6.696 1.00 . A A . 95 TYR OH 1 1
9 20601 1 1 96 LYS C C 1.310 21.855 11.838 1.00 . A A . 96 LYS C 1 1
9 20602 1 1 96 LYS CA C 1.893 21.845 10.429 1.00 . A A . 96 LYS CA 1 1
9 20603 1 1 96 LYS CB C 1.682 23.210 9.762 1.00 . A A . 96 LYS CB 1 1
9 20604 1 1 96 LYS CD C 4.070 23.922 9.426 1.00 . A A . 96 LYS CD 1 1
9 20605 1 1 96 LYS CE C 4.064 24.306 7.954 1.00 . A A . 96 LYS CE 1 1
9 20606 1 1 96 LYS CG C 2.745 24.243 10.101 1.00 . A A . 96 LYS CG 1 1
9 20607 1 1 96 LYS H H 0.271 20.891 9.453 1.00 . A A . 96 LYS H 1 1
9 20608 1 1 96 LYS HA H 2.948 21.621 10.478 1.00 . A A . 96 LYS HA 1 1
9 20609 1 1 96 LYS HB2 H 1.677 23.075 8.693 1.00 . A A . 96 LYS HB2 1 1
9 20610 1 1 96 LYS HB3 H 0.724 23.601 10.071 1.00 . A A . 96 LYS HB3 1 1
9 20611 1 1 96 LYS HD2 H 4.860 24.460 9.926 1.00 . A A . 96 LYS HD2 1 1
9 20612 1 1 96 LYS HD3 H 4.249 22.859 9.504 1.00 . A A . 96 LYS HD3 1 1
9 20613 1 1 96 LYS HE2 H 4.968 23.935 7.495 1.00 . A A . 96 LYS HE2 1 1
9 20614 1 1 96 LYS HE3 H 3.210 23.847 7.483 1.00 . A A . 96 LYS HE3 1 1
9 20615 1 1 96 LYS HG2 H 2.409 25.211 9.760 1.00 . A A . 96 LYS HG2 1 1
9 20616 1 1 96 LYS HG3 H 2.889 24.263 11.172 1.00 . A A . 96 LYS HG3 1 1
9 20617 1 1 96 LYS HZ1 H 4.842 26.241 8.134 1.00 . A A . 96 LYS HZ1 1 1
9 20618 1 1 96 LYS HZ2 H 3.148 26.173 8.217 1.00 . A A . 96 LYS HZ2 1 1
9 20619 1 1 96 LYS HZ3 H 3.933 25.991 6.725 1.00 . A A . 96 LYS HZ3 1 1
9 20620 1 1 96 LYS N N 1.234 20.804 9.651 1.00 . A A . 96 LYS N 1 1
9 20621 1 1 96 LYS NZ N 3.991 25.777 7.747 1.00 . A A . 96 LYS NZ 1 1
9 20622 1 1 96 LYS O O 0.089 21.902 11.997 1.00 . A A . 96 LYS O 1 1
9 20623 1 1 97 MET C C 1.245 23.131 14.712 1.00 . A A . 97 MET C 1 1
9 20624 1 1 97 MET CA C 1.689 21.750 14.239 1.00 . A A . 97 MET CA 1 1
9 20625 1 1 97 MET CB C 2.757 21.163 15.170 1.00 . A A . 97 MET CB 1 1
9 20626 1 1 97 MET CE C 3.929 17.221 15.844 1.00 . A A . 97 MET CE 1 1
9 20627 1 1 97 MET CG C 2.911 19.660 15.033 1.00 . A A . 97 MET CG 1 1
9 20628 1 1 97 MET H H 3.134 21.840 12.682 1.00 . A A . 97 MET H 1 1
9 20629 1 1 97 MET HA H 0.826 21.100 14.252 1.00 . A A . 97 MET HA 1 1
9 20630 1 1 97 MET HB2 H 3.711 21.620 14.944 1.00 . A A . 97 MET HB2 1 1
9 20631 1 1 97 MET HB3 H 2.495 21.385 16.194 1.00 . A A . 97 MET HB3 1 1
9 20632 1 1 97 MET HE1 H 4.283 17.040 14.841 1.00 . A A . 97 MET HE1 1 1
9 20633 1 1 97 MET HE2 H 2.886 16.913 15.920 1.00 . A A . 97 MET HE2 1 1
9 20634 1 1 97 MET HE3 H 4.522 16.650 16.544 1.00 . A A . 97 MET HE3 1 1
9 20635 1 1 97 MET HG2 H 1.944 19.199 15.184 1.00 . A A . 97 MET HG2 1 1
9 20636 1 1 97 MET HG3 H 3.263 19.438 14.036 1.00 . A A . 97 MET HG3 1 1
9 20637 1 1 97 MET N N 2.166 21.807 12.857 1.00 . A A . 97 MET N 1 1
9 20638 1 1 97 MET O O 1.888 23.764 15.545 1.00 . A A . 97 MET O 1 1
9 20639 1 1 97 MET SD S 4.075 18.965 16.220 1.00 . A A . 97 MET SD 1 1
9 20640 1 1 98 THR C C -1.229 25.036 15.642 1.00 . A A . 98 THR C 1 1
9 20641 1 1 98 THR CA C -0.361 24.933 14.383 1.00 . A A . 98 THR CA 1 1
9 20642 1 1 98 THR CB C -1.152 25.421 13.144 1.00 . A A . 98 THR CB 1 1
9 20643 1 1 98 THR CG2 C -2.298 24.474 12.822 1.00 . A A . 98 THR CG2 1 1
9 20644 1 1 98 THR H H -0.384 22.980 13.580 1.00 . A A . 98 THR H 1 1
9 20645 1 1 98 THR HA H 0.498 25.575 14.502 1.00 . A A . 98 THR HA 1 1
9 20646 1 1 98 THR HB H -0.477 25.436 12.298 1.00 . A A . 98 THR HB 1 1
9 20647 1 1 98 THR HG1 H -1.668 26.945 14.292 1.00 . A A . 98 THR HG1 1 1
9 20648 1 1 98 THR HG21 H -1.899 23.501 12.574 1.00 . A A . 98 THR HG21 1 1
9 20649 1 1 98 THR HG22 H -2.857 24.858 11.981 1.00 . A A . 98 THR HG22 1 1
9 20650 1 1 98 THR HG23 H -2.948 24.389 13.680 1.00 . A A . 98 THR HG23 1 1
9 20651 1 1 98 THR N N 0.127 23.581 14.166 1.00 . A A . 98 THR N 1 1
9 20652 1 1 98 THR O O -1.628 26.132 16.040 1.00 . A A . 98 THR O 1 1
9 20653 1 1 98 THR OG1 O -1.660 26.745 13.346 1.00 . A A . 98 THR OG1 1 1
9 20654 1 1 99 SER C C -1.717 22.854 18.469 1.00 . A A . 99 SER C 1 1
9 20655 1 1 99 SER CA C -2.284 23.897 17.508 1.00 . A A . 99 SER CA 1 1
9 20656 1 1 99 SER CB C -3.764 23.632 17.225 1.00 . A A . 99 SER CB 1 1
9 20657 1 1 99 SER H H -1.238 23.048 15.877 1.00 . A A . 99 SER H 1 1
9 20658 1 1 99 SER HA H -2.182 24.874 17.958 1.00 . A A . 99 SER HA 1 1
9 20659 1 1 99 SER HB2 H -3.872 22.673 16.748 1.00 . A A . 99 SER HB2 1 1
9 20660 1 1 99 SER HB3 H -4.315 23.639 18.154 1.00 . A A . 99 SER HB3 1 1
9 20661 1 1 99 SER HG H -3.591 25.229 16.101 1.00 . A A . 99 SER HG 1 1
9 20662 1 1 99 SER N N -1.528 23.903 16.264 1.00 . A A . 99 SER N 1 1
9 20663 1 1 99 SER O O -1.926 21.655 18.299 1.00 . A A . 99 SER O 1 1
9 20664 1 1 99 SER OG O -4.297 24.627 16.366 1.00 . A A . 99 SER OG 1 1
9 20665 1 1 100 ILE C C -0.760 22.742 21.846 1.00 . A A . 100 ILE C 1 1
9 20666 1 1 100 ILE CA C -0.321 22.438 20.418 1.00 . A A . 100 ILE CA 1 1
9 20667 1 1 100 ILE CB C 1.218 22.577 20.330 1.00 . A A . 100 ILE CB 1 1
9 20668 1 1 100 ILE CD1 C 3.193 22.409 18.725 1.00 . A A . 100 ILE CD1 1 1
9 20669 1 1 100 ILE CG1 C 1.709 22.189 18.932 1.00 . A A . 100 ILE CG1 1 1
9 20670 1 1 100 ILE CG2 C 1.899 21.728 21.397 1.00 . A A . 100 ILE CG2 1 1
9 20671 1 1 100 ILE H H -0.879 24.293 19.575 1.00 . A A . 100 ILE H 1 1
9 20672 1 1 100 ILE HA H -0.587 21.419 20.172 1.00 . A A . 100 ILE HA 1 1
9 20673 1 1 100 ILE HB H 1.472 23.610 20.515 1.00 . A A . 100 ILE HB 1 1
9 20674 1 1 100 ILE HD11 H 3.425 23.455 18.867 1.00 . A A . 100 ILE HD11 1 1
9 20675 1 1 100 ILE HD12 H 3.466 22.112 17.723 1.00 . A A . 100 ILE HD12 1 1
9 20676 1 1 100 ILE HD13 H 3.746 21.818 19.441 1.00 . A A . 100 ILE HD13 1 1
9 20677 1 1 100 ILE HG12 H 1.505 21.142 18.762 1.00 . A A . 100 ILE HG12 1 1
9 20678 1 1 100 ILE HG13 H 1.181 22.776 18.197 1.00 . A A . 100 ILE HG13 1 1
9 20679 1 1 100 ILE HG21 H 2.970 21.836 21.314 1.00 . A A . 100 ILE HG21 1 1
9 20680 1 1 100 ILE HG22 H 1.630 20.690 21.258 1.00 . A A . 100 ILE HG22 1 1
9 20681 1 1 100 ILE HG23 H 1.578 22.054 22.375 1.00 . A A . 100 ILE HG23 1 1
9 20682 1 1 100 ILE N N -0.981 23.323 19.469 1.00 . A A . 100 ILE N 1 1
9 20683 1 1 100 ILE O O -0.749 23.900 22.272 1.00 . A A . 100 ILE O 1 1
9 20684 1 1 101 ARG C C -1.380 20.482 24.674 1.00 . A A . 101 ARG C 1 1
9 20685 1 1 101 ARG CA C -1.468 21.841 23.990 1.00 . A A . 101 ARG CA 1 1
9 20686 1 1 101 ARG CB C -2.865 22.439 24.201 1.00 . A A . 101 ARG CB 1 1
9 20687 1 1 101 ARG CD C -5.339 22.040 24.297 1.00 . A A . 101 ARG CD 1 1
9 20688 1 1 101 ARG CG C -3.998 21.505 23.826 1.00 . A A . 101 ARG CG 1 1
9 20689 1 1 101 ARG CZ C -6.957 23.659 23.376 1.00 . A A . 101 ARG CZ 1 1
9 20690 1 1 101 ARG H H -1.232 20.813 22.148 1.00 . A A . 101 ARG H 1 1
9 20691 1 1 101 ARG HA H -0.733 22.499 24.429 1.00 . A A . 101 ARG HA 1 1
9 20692 1 1 101 ARG HB2 H -2.977 22.704 25.240 1.00 . A A . 101 ARG HB2 1 1
9 20693 1 1 101 ARG HB3 H -2.957 23.331 23.601 1.00 . A A . 101 ARG HB3 1 1
9 20694 1 1 101 ARG HD2 H -6.095 21.304 24.082 1.00 . A A . 101 ARG HD2 1 1
9 20695 1 1 101 ARG HD3 H -5.292 22.202 25.364 1.00 . A A . 101 ARG HD3 1 1
9 20696 1 1 101 ARG HE H -4.970 23.899 23.379 1.00 . A A . 101 ARG HE 1 1
9 20697 1 1 101 ARG HG2 H -4.022 21.396 22.753 1.00 . A A . 101 ARG HG2 1 1
9 20698 1 1 101 ARG HG3 H -3.823 20.542 24.285 1.00 . A A . 101 ARG HG3 1 1
9 20699 1 1 101 ARG HH11 H -7.799 22.047 24.265 1.00 . A A . 101 ARG HH11 1 1
9 20700 1 1 101 ARG HH12 H -8.923 23.174 23.573 1.00 . A A . 101 ARG HH12 1 1
9 20701 1 1 101 ARG HH21 H -6.425 25.393 22.478 1.00 . A A . 101 ARG HH21 1 1
9 20702 1 1 101 ARG HH22 H -8.138 25.075 22.525 1.00 . A A . 101 ARG HH22 1 1
9 20703 1 1 101 ARG N N -1.155 21.704 22.573 1.00 . A A . 101 ARG N 1 1
9 20704 1 1 101 ARG NE N -5.703 23.295 23.642 1.00 . A A . 101 ARG NE 1 1
9 20705 1 1 101 ARG NH1 N -7.972 22.897 23.766 1.00 . A A . 101 ARG NH1 1 1
9 20706 1 1 101 ARG NH2 N -7.191 24.801 22.747 1.00 . A A . 101 ARG NH2 1 1
9 20707 1 1 101 ARG O O -1.188 19.464 24.017 1.00 . A A . 101 ARG O 1 1
9 20708 1 1 102 ASP C C -2.680 19.254 27.739 1.00 . A A . 102 ASP C 1 1
9 20709 1 1 102 ASP CA C -1.535 19.227 26.742 1.00 . A A . 102 ASP CA 1 1
9 20710 1 1 102 ASP CB C -0.197 18.959 27.443 1.00 . A A . 102 ASP CB 1 1
9 20711 1 1 102 ASP CG C 0.347 20.161 28.185 1.00 . A A . 102 ASP CG 1 1
9 20712 1 1 102 ASP H H -1.582 21.328 26.470 1.00 . A A . 102 ASP H 1 1
9 20713 1 1 102 ASP HA H -1.720 18.430 26.037 1.00 . A A . 102 ASP HA 1 1
9 20714 1 1 102 ASP HB2 H -0.327 18.157 28.153 1.00 . A A . 102 ASP HB2 1 1
9 20715 1 1 102 ASP HB3 H 0.532 18.659 26.703 1.00 . A A . 102 ASP HB3 1 1
9 20716 1 1 102 ASP N N -1.505 20.472 25.988 1.00 . A A . 102 ASP N 1 1
9 20717 1 1 102 ASP O O -2.787 20.160 28.563 1.00 . A A . 102 ASP O 1 1
9 20718 1 1 102 ASP OD1 O 1.137 20.922 27.582 1.00 . A A . 102 ASP OD1 1 1
9 20719 1 1 102 ASP OD2 O 0.000 20.343 29.370 1.00 . A A . 102 ASP OD2 1 1
9 20720 1 1 103 VAL C C -4.670 17.390 29.663 1.00 . A A . 103 VAL C 1 1
9 20721 1 1 103 VAL CA C -4.776 18.260 28.418 1.00 . A A . 103 VAL CA 1 1
9 20722 1 1 103 VAL CB C -5.969 17.782 27.562 1.00 . A A . 103 VAL CB 1 1
9 20723 1 1 103 VAL CG1 C -6.220 18.744 26.410 1.00 . A A . 103 VAL CG1 1 1
9 20724 1 1 103 VAL CG2 C -5.730 16.371 27.042 1.00 . A A . 103 VAL CG2 1 1
9 20725 1 1 103 VAL H H -3.341 17.498 27.065 1.00 . A A . 103 VAL H 1 1
9 20726 1 1 103 VAL HA H -4.973 19.276 28.724 1.00 . A A . 103 VAL HA 1 1
9 20727 1 1 103 VAL HB H -6.851 17.766 28.186 1.00 . A A . 103 VAL HB 1 1
9 20728 1 1 103 VAL HG11 H -5.339 18.796 25.787 1.00 . A A . 103 VAL HG11 1 1
9 20729 1 1 103 VAL HG12 H -6.440 19.726 26.803 1.00 . A A . 103 VAL HG12 1 1
9 20730 1 1 103 VAL HG13 H -7.056 18.394 25.825 1.00 . A A . 103 VAL HG13 1 1
9 20731 1 1 103 VAL HG21 H -4.837 16.359 26.433 1.00 . A A . 103 VAL HG21 1 1
9 20732 1 1 103 VAL HG22 H -6.575 16.057 26.447 1.00 . A A . 103 VAL HG22 1 1
9 20733 1 1 103 VAL HG23 H -5.605 15.695 27.876 1.00 . A A . 103 VAL HG23 1 1
9 20734 1 1 103 VAL N N -3.544 18.262 27.651 1.00 . A A . 103 VAL N 1 1
9 20735 1 1 103 VAL O O -3.591 16.904 30.017 1.00 . A A . 103 VAL O 1 1
9 20736 1 1 104 LYS C C -6.975 15.352 31.328 1.00 . A A . 104 LYS C 1 1
9 20737 1 1 104 LYS CA C -5.910 16.422 31.527 1.00 . A A . 104 LYS CA 1 1
9 20738 1 1 104 LYS CB C -6.266 17.306 32.745 1.00 . A A . 104 LYS CB 1 1
9 20739 1 1 104 LYS CD C -6.776 19.579 31.765 1.00 . A A . 104 LYS CD 1 1
9 20740 1 1 104 LYS CE C -7.859 20.583 31.391 1.00 . A A . 104 LYS CE 1 1
9 20741 1 1 104 LYS CG C -7.342 18.359 32.481 1.00 . A A . 104 LYS CG 1 1
9 20742 1 1 104 LYS H H -6.619 17.625 29.960 1.00 . A A . 104 LYS H 1 1
9 20743 1 1 104 LYS HA H -4.957 15.948 31.698 1.00 . A A . 104 LYS HA 1 1
9 20744 1 1 104 LYS HB2 H -6.618 16.667 33.544 1.00 . A A . 104 LYS HB2 1 1
9 20745 1 1 104 LYS HB3 H -5.372 17.814 33.075 1.00 . A A . 104 LYS HB3 1 1
9 20746 1 1 104 LYS HD2 H -6.063 20.062 32.415 1.00 . A A . 104 LYS HD2 1 1
9 20747 1 1 104 LYS HD3 H -6.275 19.249 30.865 1.00 . A A . 104 LYS HD3 1 1
9 20748 1 1 104 LYS HE2 H -7.415 21.359 30.785 1.00 . A A . 104 LYS HE2 1 1
9 20749 1 1 104 LYS HE3 H -8.619 20.075 30.818 1.00 . A A . 104 LYS HE3 1 1
9 20750 1 1 104 LYS HG2 H -8.115 17.920 31.867 1.00 . A A . 104 LYS HG2 1 1
9 20751 1 1 104 LYS HG3 H -7.765 18.668 33.426 1.00 . A A . 104 LYS HG3 1 1
9 20752 1 1 104 LYS HZ1 H -9.224 21.887 32.288 1.00 . A A . 104 LYS HZ1 1 1
9 20753 1 1 104 LYS HZ2 H -7.772 21.715 33.145 1.00 . A A . 104 LYS HZ2 1 1
9 20754 1 1 104 LYS HZ3 H -8.928 20.479 33.188 1.00 . A A . 104 LYS HZ3 1 1
9 20755 1 1 104 LYS N N -5.805 17.216 30.318 1.00 . A A . 104 LYS N 1 1
9 20756 1 1 104 LYS NZ N -8.488 21.208 32.584 1.00 . A A . 104 LYS NZ 1 1
9 20757 1 1 104 LYS O O -7.902 15.552 30.545 1.00 . A A . 104 LYS O 1 1
9 20758 1 1 105 PRO C C -9.221 13.634 32.490 1.00 . A A . 105 PRO C 1 1
9 20759 1 1 105 PRO CA C -7.879 13.145 31.961 1.00 . A A . 105 PRO CA 1 1
9 20760 1 1 105 PRO CB C -7.316 12.039 32.864 1.00 . A A . 105 PRO CB 1 1
9 20761 1 1 105 PRO CD C -5.765 13.861 32.934 1.00 . A A . 105 PRO CD 1 1
9 20762 1 1 105 PRO CG C -5.873 12.367 33.038 1.00 . A A . 105 PRO CG 1 1
9 20763 1 1 105 PRO HA H -8.000 12.774 30.953 1.00 . A A . 105 PRO HA 1 1
9 20764 1 1 105 PRO HB2 H -7.837 12.046 33.809 1.00 . A A . 105 PRO HB2 1 1
9 20765 1 1 105 PRO HB3 H -7.445 11.080 32.384 1.00 . A A . 105 PRO HB3 1 1
9 20766 1 1 105 PRO HD2 H -5.902 14.317 33.902 1.00 . A A . 105 PRO HD2 1 1
9 20767 1 1 105 PRO HD3 H -4.813 14.144 32.510 1.00 . A A . 105 PRO HD3 1 1
9 20768 1 1 105 PRO HG2 H -5.536 12.036 34.010 1.00 . A A . 105 PRO HG2 1 1
9 20769 1 1 105 PRO HG3 H -5.292 11.895 32.258 1.00 . A A . 105 PRO HG3 1 1
9 20770 1 1 105 PRO N N -6.868 14.209 32.028 1.00 . A A . 105 PRO N 1 1
9 20771 1 1 105 PRO O O -10.258 12.997 32.312 1.00 . A A . 105 PRO O 1 1
9 20772 1 1 106 THR C C -11.118 16.178 32.599 1.00 . A A . 106 THR C 1 1
9 20773 1 1 106 THR CA C -10.335 15.437 33.687 1.00 . A A . 106 THR CA 1 1
9 20774 1 1 106 THR CB C -9.889 16.438 34.760 1.00 . A A . 106 THR CB 1 1
9 20775 1 1 106 THR CG2 C -10.656 16.235 36.048 1.00 . A A . 106 THR CG2 1 1
9 20776 1 1 106 THR H H -8.297 15.208 33.275 1.00 . A A . 106 THR H 1 1
9 20777 1 1 106 THR HA H -10.967 14.693 34.147 1.00 . A A . 106 THR HA 1 1
9 20778 1 1 106 THR HB H -10.068 17.442 34.399 1.00 . A A . 106 THR HB 1 1
9 20779 1 1 106 THR HG1 H -8.351 15.455 35.537 1.00 . A A . 106 THR HG1 1 1
9 20780 1 1 106 THR HG21 H -11.710 16.370 35.865 1.00 . A A . 106 THR HG21 1 1
9 20781 1 1 106 THR HG22 H -10.319 16.955 36.778 1.00 . A A . 106 THR HG22 1 1
9 20782 1 1 106 THR HG23 H -10.477 15.237 36.415 1.00 . A A . 106 THR HG23 1 1
9 20783 1 1 106 THR N N -9.169 14.782 33.143 1.00 . A A . 106 THR N 1 1
9 20784 1 1 106 THR O O -12.255 16.593 32.818 1.00 . A A . 106 THR O 1 1
9 20785 1 1 106 THR OG1 O -8.486 16.267 35.018 1.00 . A A . 106 THR OG1 1 1
9 20786 1 1 107 ASP C C -11.556 16.157 29.219 1.00 . A A . 107 ASP C 1 1
9 20787 1 1 107 ASP CA C -11.136 17.090 30.341 1.00 . A A . 107 ASP CA 1 1
9 20788 1 1 107 ASP CB C -10.188 18.156 29.783 1.00 . A A . 107 ASP CB 1 1
9 20789 1 1 107 ASP CG C -10.890 19.133 28.854 1.00 . A A . 107 ASP CG 1 1
9 20790 1 1 107 ASP H H -9.619 15.946 31.285 1.00 . A A . 107 ASP H 1 1
9 20791 1 1 107 ASP HA H -12.014 17.575 30.739 1.00 . A A . 107 ASP HA 1 1
9 20792 1 1 107 ASP HB2 H -9.761 18.712 30.604 1.00 . A A . 107 ASP HB2 1 1
9 20793 1 1 107 ASP HB3 H -9.396 17.670 29.233 1.00 . A A . 107 ASP HB3 1 1
9 20794 1 1 107 ASP N N -10.506 16.346 31.428 1.00 . A A . 107 ASP N 1 1
9 20795 1 1 107 ASP O O -10.735 15.441 28.649 1.00 . A A . 107 ASP O 1 1
9 20796 1 1 107 ASP OD1 O -11.133 18.792 27.675 1.00 . A A . 107 ASP OD1 1 1
9 20797 1 1 107 ASP OD2 O -11.196 20.260 29.300 1.00 . A A . 107 ASP OD2 1 1
9 20798 1 1 108 VAL C C -14.158 16.298 26.875 1.00 . A A . 108 VAL C 1 1
9 20799 1 1 108 VAL CA C -13.378 15.390 27.814 1.00 . A A . 108 VAL CA 1 1
9 20800 1 1 108 VAL CB C -14.289 14.247 28.315 1.00 . A A . 108 VAL CB 1 1
9 20801 1 1 108 VAL CG1 C -13.468 13.167 29.003 1.00 . A A . 108 VAL CG1 1 1
9 20802 1 1 108 VAL CG2 C -15.359 14.780 29.258 1.00 . A A . 108 VAL CG2 1 1
9 20803 1 1 108 VAL H H -13.448 16.724 29.446 1.00 . A A . 108 VAL H 1 1
9 20804 1 1 108 VAL HA H -12.547 14.957 27.274 1.00 . A A . 108 VAL HA 1 1
9 20805 1 1 108 VAL HB H -14.779 13.805 27.460 1.00 . A A . 108 VAL HB 1 1
9 20806 1 1 108 VAL HG11 H -12.720 12.793 28.319 1.00 . A A . 108 VAL HG11 1 1
9 20807 1 1 108 VAL HG12 H -14.116 12.359 29.304 1.00 . A A . 108 VAL HG12 1 1
9 20808 1 1 108 VAL HG13 H -12.982 13.582 29.873 1.00 . A A . 108 VAL HG13 1 1
9 20809 1 1 108 VAL HG21 H -14.887 15.242 30.112 1.00 . A A . 108 VAL HG21 1 1
9 20810 1 1 108 VAL HG22 H -15.986 13.965 29.588 1.00 . A A . 108 VAL HG22 1 1
9 20811 1 1 108 VAL HG23 H -15.961 15.512 28.740 1.00 . A A . 108 VAL HG23 1 1
9 20812 1 1 108 VAL N N -12.840 16.171 28.915 1.00 . A A . 108 VAL N 1 1
9 20813 1 1 108 VAL O O -15.123 15.878 26.239 1.00 . A A . 108 VAL O 1 1
9 20814 1 1 109 GLU C C -13.730 18.778 24.643 1.00 . A A . 109 GLU C 1 1
9 20815 1 1 109 GLU CA C -14.414 18.552 25.989 1.00 . A A . 109 GLU CA 1 1
9 20816 1 1 109 GLU CB C -14.449 19.879 26.752 1.00 . A A . 109 GLU CB 1 1
9 20817 1 1 109 GLU CD C -16.315 19.309 28.363 1.00 . A A . 109 GLU CD 1 1
9 20818 1 1 109 GLU CG C -14.880 19.755 28.205 1.00 . A A . 109 GLU CG 1 1
9 20819 1 1 109 GLU H H -12.881 17.796 27.241 1.00 . A A . 109 GLU H 1 1
9 20820 1 1 109 GLU HA H -15.424 18.210 25.824 1.00 . A A . 109 GLU HA 1 1
9 20821 1 1 109 GLU HB2 H -13.462 20.316 26.732 1.00 . A A . 109 GLU HB2 1 1
9 20822 1 1 109 GLU HB3 H -15.137 20.546 26.252 1.00 . A A . 109 GLU HB3 1 1
9 20823 1 1 109 GLU HG2 H -14.242 19.035 28.695 1.00 . A A . 109 GLU HG2 1 1
9 20824 1 1 109 GLU HG3 H -14.763 20.717 28.683 1.00 . A A . 109 GLU HG3 1 1
9 20825 1 1 109 GLU N N -13.710 17.545 26.774 1.00 . A A . 109 GLU N 1 1
9 20826 1 1 109 GLU O O -14.335 19.299 23.708 1.00 . A A . 109 GLU O 1 1
9 20827 1 1 109 GLU OE1 O -17.227 20.105 28.043 1.00 . A A . 109 GLU OE1 1 1
9 20828 1 1 109 GLU OE2 O -16.543 18.181 28.841 1.00 . A A . 109 GLU OE2 1 1
9 20829 1 1 110 VAL C C -11.874 17.809 22.220 1.00 . A A . 110 VAL C 1 1
9 20830 1 1 110 VAL CA C -11.635 18.728 23.421 1.00 . A A . 110 VAL CA 1 1
9 20831 1 1 110 VAL CB C -10.153 18.692 23.854 1.00 . A A . 110 VAL CB 1 1
9 20832 1 1 110 VAL CG1 C -9.744 17.300 24.318 1.00 . A A . 110 VAL CG1 1 1
9 20833 1 1 110 VAL CG2 C -9.258 19.166 22.736 1.00 . A A . 110 VAL CG2 1 1
9 20834 1 1 110 VAL H H -12.093 17.786 25.232 1.00 . A A . 110 VAL H 1 1
9 20835 1 1 110 VAL HA H -11.879 19.742 23.140 1.00 . A A . 110 VAL HA 1 1
9 20836 1 1 110 VAL HB H -10.030 19.367 24.688 1.00 . A A . 110 VAL HB 1 1
9 20837 1 1 110 VAL HG11 H -9.891 16.593 23.514 1.00 . A A . 110 VAL HG11 1 1
9 20838 1 1 110 VAL HG12 H -10.349 17.010 25.166 1.00 . A A . 110 VAL HG12 1 1
9 20839 1 1 110 VAL HG13 H -8.702 17.306 24.605 1.00 . A A . 110 VAL HG13 1 1
9 20840 1 1 110 VAL HG21 H -9.396 18.526 21.882 1.00 . A A . 110 VAL HG21 1 1
9 20841 1 1 110 VAL HG22 H -8.231 19.127 23.060 1.00 . A A . 110 VAL HG22 1 1
9 20842 1 1 110 VAL HG23 H -9.522 20.179 22.478 1.00 . A A . 110 VAL HG23 1 1
9 20843 1 1 110 VAL N N -12.471 18.364 24.542 1.00 . A A . 110 VAL N 1 1
9 20844 1 1 110 VAL O O -11.542 18.144 21.085 1.00 . A A . 110 VAL O 1 1
9 20845 1 1 111 LEU C C -14.106 15.754 20.839 1.00 . A A . 111 LEU C 1 1
9 20846 1 1 111 LEU CA C -12.703 15.662 21.442 1.00 . A A . 111 LEU CA 1 1
9 20847 1 1 111 LEU CB C -12.427 14.243 21.992 1.00 . A A . 111 LEU CB 1 1
9 20848 1 1 111 LEU CD1 C -11.935 14.490 24.474 1.00 . A A . 111 LEU CD1 1 1
9 20849 1 1 111 LEU CD2 C -14.311 14.407 23.682 1.00 . A A . 111 LEU CD2 1 1
9 20850 1 1 111 LEU CG C -12.891 13.924 23.432 1.00 . A A . 111 LEU CG 1 1
9 20851 1 1 111 LEU H H -12.866 16.514 23.366 1.00 . A A . 111 LEU H 1 1
9 20852 1 1 111 LEU HA H -11.989 15.866 20.656 1.00 . A A . 111 LEU HA 1 1
9 20853 1 1 111 LEU HB2 H -12.906 13.538 21.331 1.00 . A A . 111 LEU HB2 1 1
9 20854 1 1 111 LEU HB3 H -11.361 14.075 21.944 1.00 . A A . 111 LEU HB3 1 1
9 20855 1 1 111 LEU HD11 H -10.979 13.993 24.390 1.00 . A A . 111 LEU HD11 1 1
9 20856 1 1 111 LEU HD12 H -12.339 14.326 25.460 1.00 . A A . 111 LEU HD12 1 1
9 20857 1 1 111 LEU HD13 H -11.802 15.547 24.310 1.00 . A A . 111 LEU HD13 1 1
9 20858 1 1 111 LEU HD21 H -14.357 15.478 23.548 1.00 . A A . 111 LEU HD21 1 1
9 20859 1 1 111 LEU HD22 H -14.603 14.158 24.693 1.00 . A A . 111 LEU HD22 1 1
9 20860 1 1 111 LEU HD23 H -14.982 13.928 22.986 1.00 . A A . 111 LEU HD23 1 1
9 20861 1 1 111 LEU HG H -12.887 12.861 23.558 1.00 . A A . 111 LEU HG 1 1
9 20862 1 1 111 LEU N N -12.504 16.672 22.471 1.00 . A A . 111 LEU N 1 1
9 20863 1 1 111 LEU O O -14.616 14.792 20.262 1.00 . A A . 111 LEU O 1 1
9 20864 1 1 112 ASP C C -15.940 17.445 18.910 1.00 . A A . 112 ASP C 1 1
9 20865 1 1 112 ASP CA C -16.046 17.167 20.414 1.00 . A A . 112 ASP CA 1 1
9 20866 1 1 112 ASP CB C -16.720 18.337 21.146 1.00 . A A . 112 ASP CB 1 1
9 20867 1 1 112 ASP CG C -18.226 18.376 20.937 1.00 . A A . 112 ASP CG 1 1
9 20868 1 1 112 ASP H H -14.266 17.645 21.456 1.00 . A A . 112 ASP H 1 1
9 20869 1 1 112 ASP HA H -16.635 16.275 20.560 1.00 . A A . 112 ASP HA 1 1
9 20870 1 1 112 ASP HB2 H -16.527 18.251 22.203 1.00 . A A . 112 ASP HB2 1 1
9 20871 1 1 112 ASP HB3 H -16.304 19.265 20.782 1.00 . A A . 112 ASP HB3 1 1
9 20872 1 1 112 ASP N N -14.718 16.926 20.971 1.00 . A A . 112 ASP N 1 1
9 20873 1 1 112 ASP O O -14.988 17.009 18.259 1.00 . A A . 112 ASP O 1 1
9 20874 1 1 112 ASP OD1 O -18.698 19.238 20.168 1.00 . A A . 112 ASP OD1 1 1
9 20875 1 1 112 ASP OD2 O -18.940 17.537 21.526 1.00 . A A . 112 ASP OD2 1 1
9 20876 1 1 113 GLU C C -15.814 19.302 16.460 1.00 . A A . 113 GLU C 1 1
9 20877 1 1 113 GLU CA C -16.978 18.430 16.932 1.00 . A A . 113 GLU CA 1 1
9 20878 1 1 113 GLU CB C -18.292 19.129 16.600 1.00 . A A . 113 GLU CB 1 1
9 20879 1 1 113 GLU CD C -20.794 19.146 16.792 1.00 . A A . 113 GLU CD 1 1
9 20880 1 1 113 GLU CG C -19.525 18.360 17.031 1.00 . A A . 113 GLU CG 1 1
9 20881 1 1 113 GLU H H -17.618 18.524 18.947 1.00 . A A . 113 GLU H 1 1
9 20882 1 1 113 GLU HA H -16.942 17.486 16.411 1.00 . A A . 113 GLU HA 1 1
9 20883 1 1 113 GLU HB2 H -18.308 20.091 17.089 1.00 . A A . 113 GLU HB2 1 1
9 20884 1 1 113 GLU HB3 H -18.345 19.279 15.532 1.00 . A A . 113 GLU HB3 1 1
9 20885 1 1 113 GLU HG2 H -19.576 17.438 16.473 1.00 . A A . 113 GLU HG2 1 1
9 20886 1 1 113 GLU HG3 H -19.447 18.141 18.087 1.00 . A A . 113 GLU HG3 1 1
9 20887 1 1 113 GLU N N -16.912 18.161 18.363 1.00 . A A . 113 GLU N 1 1
9 20888 1 1 113 GLU O O -15.889 20.532 16.510 1.00 . A A . 113 GLU O 1 1
9 20889 1 1 113 GLU OE1 O -21.458 18.924 15.759 1.00 . A A . 113 GLU OE1 1 1
9 20890 1 1 113 GLU OE2 O -21.129 20.009 17.630 1.00 . A A . 113 GLU OE2 1 1
9 20891 1 1 114 GLN C C -13.561 19.410 13.984 1.00 . A A . 114 GLN C 1 1
9 20892 1 1 114 GLN CA C -13.583 19.391 15.504 1.00 . A A . 114 GLN CA 1 1
9 20893 1 1 114 GLN CB C -12.305 18.758 16.041 1.00 . A A . 114 GLN CB 1 1
9 20894 1 1 114 GLN CD C -12.063 20.196 18.097 1.00 . A A . 114 GLN CD 1 1
9 20895 1 1 114 GLN CG C -12.208 18.789 17.554 1.00 . A A . 114 GLN CG 1 1
9 20896 1 1 114 GLN H H -14.699 17.689 16.062 1.00 . A A . 114 GLN H 1 1
9 20897 1 1 114 GLN HA H -13.660 20.403 15.852 1.00 . A A . 114 GLN HA 1 1
9 20898 1 1 114 GLN HB2 H -12.262 17.726 15.721 1.00 . A A . 114 GLN HB2 1 1
9 20899 1 1 114 GLN HB3 H -11.456 19.287 15.637 1.00 . A A . 114 GLN HB3 1 1
9 20900 1 1 114 GLN HE21 H -12.990 19.671 19.767 1.00 . A A . 114 GLN HE21 1 1
9 20901 1 1 114 GLN HE22 H -12.493 21.322 19.669 1.00 . A A . 114 GLN HE22 1 1
9 20902 1 1 114 GLN HG2 H -13.106 18.352 17.966 1.00 . A A . 114 GLN HG2 1 1
9 20903 1 1 114 GLN HG3 H -11.356 18.207 17.856 1.00 . A A . 114 GLN HG3 1 1
9 20904 1 1 114 GLN N N -14.738 18.668 16.011 1.00 . A A . 114 GLN N 1 1
9 20905 1 1 114 GLN NE2 N -12.563 20.418 19.299 1.00 . A A . 114 GLN NE2 1 1
9 20906 1 1 114 GLN O O -12.503 19.471 13.353 1.00 . A A . 114 GLN O 1 1
9 20907 1 1 114 GLN OE1 O -11.504 21.076 17.440 1.00 . A A . 114 GLN OE1 1 1
9 20908 1 1 115 LYS C C -14.939 20.934 11.546 1.00 . A A . 115 LYS C 1 1
9 20909 1 1 115 LYS CA C -14.883 19.469 11.965 1.00 . A A . 115 LYS CA 1 1
9 20910 1 1 115 LYS CB C -16.134 18.722 11.470 1.00 . A A . 115 LYS CB 1 1
9 20911 1 1 115 LYS CD C -17.821 19.459 13.199 1.00 . A A . 115 LYS CD 1 1
9 20912 1 1 115 LYS CE C -19.154 20.138 13.432 1.00 . A A . 115 LYS CE 1 1
9 20913 1 1 115 LYS CG C -17.453 19.437 11.727 1.00 . A A . 115 LYS CG 1 1
9 20914 1 1 115 LYS H H -15.529 19.308 13.970 1.00 . A A . 115 LYS H 1 1
9 20915 1 1 115 LYS HA H -14.007 19.018 11.521 1.00 . A A . 115 LYS HA 1 1
9 20916 1 1 115 LYS HB2 H -16.042 18.565 10.406 1.00 . A A . 115 LYS HB2 1 1
9 20917 1 1 115 LYS HB3 H -16.172 17.759 11.959 1.00 . A A . 115 LYS HB3 1 1
9 20918 1 1 115 LYS HD2 H -17.875 18.445 13.566 1.00 . A A . 115 LYS HD2 1 1
9 20919 1 1 115 LYS HD3 H -17.060 20.000 13.740 1.00 . A A . 115 LYS HD3 1 1
9 20920 1 1 115 LYS HE2 H -19.394 20.066 14.483 1.00 . A A . 115 LYS HE2 1 1
9 20921 1 1 115 LYS HE3 H -19.064 21.178 13.155 1.00 . A A . 115 LYS HE3 1 1
9 20922 1 1 115 LYS HG2 H -17.371 20.453 11.375 1.00 . A A . 115 LYS HG2 1 1
9 20923 1 1 115 LYS HG3 H -18.234 18.930 11.180 1.00 . A A . 115 LYS HG3 1 1
9 20924 1 1 115 LYS HZ1 H -20.095 19.682 11.621 1.00 . A A . 115 LYS HZ1 1 1
9 20925 1 1 115 LYS HZ2 H -21.168 19.917 12.916 1.00 . A A . 115 LYS HZ2 1 1
9 20926 1 1 115 LYS HZ3 H -20.267 18.483 12.810 1.00 . A A . 115 LYS HZ3 1 1
9 20927 1 1 115 LYS N N -14.740 19.379 13.407 1.00 . A A . 115 LYS N 1 1
9 20928 1 1 115 LYS NZ N -20.246 19.512 12.639 1.00 . A A . 115 LYS NZ 1 1
9 20929 1 1 115 LYS O O -15.330 21.798 12.331 1.00 . A A . 115 LYS O 1 1
9 20930 1 1 116 GLY C C -13.111 22.947 9.354 1.00 . A A . 116 GLY C 1 1
9 20931 1 1 116 GLY CA C -14.495 22.571 9.827 1.00 . A A . 116 GLY CA 1 1
9 20932 1 1 116 GLY H H -14.238 20.471 9.735 1.00 . A A . 116 GLY H 1 1
9 20933 1 1 116 GLY HA2 H -15.190 22.666 9.003 1.00 . A A . 116 GLY HA2 1 1
9 20934 1 1 116 GLY HA3 H -14.790 23.243 10.619 1.00 . A A . 116 GLY HA3 1 1
9 20935 1 1 116 GLY N N -14.530 21.208 10.319 1.00 . A A . 116 GLY N 1 1
9 20936 1 1 116 GLY O O -12.935 23.874 8.564 1.00 . A A . 116 GLY O 1 1
9 20937 1 1 117 LYS C C -10.430 21.521 8.234 1.00 . A A . 117 LYS C 1 1
9 20938 1 1 117 LYS CA C -10.747 22.402 9.431 1.00 . A A . 117 LYS CA 1 1
9 20939 1 1 117 LYS CB C -9.790 22.053 10.567 1.00 . A A . 117 LYS CB 1 1
9 20940 1 1 117 LYS CD C -8.550 23.118 12.432 1.00 . A A . 117 LYS CD 1 1
9 20941 1 1 117 LYS CE C -8.635 23.896 13.731 1.00 . A A . 117 LYS CE 1 1
9 20942 1 1 117 LYS CG C -9.905 22.954 11.777 1.00 . A A . 117 LYS CG 1 1
9 20943 1 1 117 LYS H H -12.336 21.513 10.496 1.00 . A A . 117 LYS H 1 1
9 20944 1 1 117 LYS HA H -10.606 23.437 9.163 1.00 . A A . 117 LYS HA 1 1
9 20945 1 1 117 LYS HB2 H -9.984 21.038 10.883 1.00 . A A . 117 LYS HB2 1 1
9 20946 1 1 117 LYS HB3 H -8.777 22.114 10.196 1.00 . A A . 117 LYS HB3 1 1
9 20947 1 1 117 LYS HD2 H -8.137 22.143 12.631 1.00 . A A . 117 LYS HD2 1 1
9 20948 1 1 117 LYS HD3 H -7.905 23.649 11.744 1.00 . A A . 117 LYS HD3 1 1
9 20949 1 1 117 LYS HE2 H -7.632 24.104 14.076 1.00 . A A . 117 LYS HE2 1 1
9 20950 1 1 117 LYS HE3 H -9.150 24.827 13.545 1.00 . A A . 117 LYS HE3 1 1
9 20951 1 1 117 LYS HG2 H -10.269 23.921 11.465 1.00 . A A . 117 LYS HG2 1 1
9 20952 1 1 117 LYS HG3 H -10.591 22.515 12.485 1.00 . A A . 117 LYS HG3 1 1
9 20953 1 1 117 LYS HZ1 H -9.286 23.644 15.702 1.00 . A A . 117 LYS HZ1 1 1
9 20954 1 1 117 LYS HZ2 H -8.961 22.190 14.892 1.00 . A A . 117 LYS HZ2 1 1
9 20955 1 1 117 LYS HZ3 H -10.375 23.053 14.542 1.00 . A A . 117 LYS HZ3 1 1
9 20956 1 1 117 LYS N N -12.127 22.213 9.844 1.00 . A A . 117 LYS N 1 1
9 20957 1 1 117 LYS NZ N -9.363 23.142 14.788 1.00 . A A . 117 LYS NZ 1 1
9 20958 1 1 117 LYS O O -11.325 20.927 7.629 1.00 . A A . 117 LYS O 1 1
9 20959 1 1 118 ASP C C -8.264 19.230 7.645 1.00 . A A . 118 ASP C 1 1
9 20960 1 1 118 ASP CA C -8.686 20.498 6.907 1.00 . A A . 118 ASP CA 1 1
9 20961 1 1 118 ASP CB C -7.514 21.088 6.118 1.00 . A A . 118 ASP CB 1 1
9 20962 1 1 118 ASP CG C -7.373 20.478 4.739 1.00 . A A . 118 ASP CG 1 1
9 20963 1 1 118 ASP H H -8.514 22.067 8.309 1.00 . A A . 118 ASP H 1 1
9 20964 1 1 118 ASP HA H -9.501 20.268 6.236 1.00 . A A . 118 ASP HA 1 1
9 20965 1 1 118 ASP HB2 H -7.666 22.152 6.005 1.00 . A A . 118 ASP HB2 1 1
9 20966 1 1 118 ASP HB3 H -6.599 20.915 6.664 1.00 . A A . 118 ASP HB3 1 1
9 20967 1 1 118 ASP N N -9.158 21.454 7.891 1.00 . A A . 118 ASP N 1 1
9 20968 1 1 118 ASP O O -8.614 19.056 8.814 1.00 . A A . 118 ASP O 1 1
9 20969 1 1 118 ASP OD1 O -6.827 19.366 4.626 1.00 . A A . 118 ASP OD1 1 1
9 20970 1 1 118 ASP OD2 O -7.809 21.115 3.760 1.00 . A A . 118 ASP OD2 1 1
9 20971 1 1 119 LYS C C -6.109 17.444 8.762 1.00 . A A . 119 LYS C 1 1
9 20972 1 1 119 LYS CA C -7.064 17.122 7.622 1.00 . A A . 119 LYS CA 1 1
9 20973 1 1 119 LYS CB C -6.373 16.202 6.608 1.00 . A A . 119 LYS CB 1 1
9 20974 1 1 119 LYS CD C -8.374 16.139 5.064 1.00 . A A . 119 LYS CD 1 1
9 20975 1 1 119 LYS CE C -9.110 15.286 4.045 1.00 . A A . 119 LYS CE 1 1
9 20976 1 1 119 LYS CG C -7.320 15.328 5.796 1.00 . A A . 119 LYS CG 1 1
9 20977 1 1 119 LYS H H -7.253 18.548 6.054 1.00 . A A . 119 LYS H 1 1
9 20978 1 1 119 LYS HA H -7.930 16.618 8.027 1.00 . A A . 119 LYS HA 1 1
9 20979 1 1 119 LYS HB2 H -5.806 16.809 5.918 1.00 . A A . 119 LYS HB2 1 1
9 20980 1 1 119 LYS HB3 H -5.692 15.552 7.140 1.00 . A A . 119 LYS HB3 1 1
9 20981 1 1 119 LYS HD2 H -9.086 16.518 5.784 1.00 . A A . 119 LYS HD2 1 1
9 20982 1 1 119 LYS HD3 H -7.894 16.962 4.557 1.00 . A A . 119 LYS HD3 1 1
9 20983 1 1 119 LYS HE2 H -9.582 14.461 4.557 1.00 . A A . 119 LYS HE2 1 1
9 20984 1 1 119 LYS HE3 H -9.866 15.892 3.566 1.00 . A A . 119 LYS HE3 1 1
9 20985 1 1 119 LYS HG2 H -6.745 14.774 5.068 1.00 . A A . 119 LYS HG2 1 1
9 20986 1 1 119 LYS HG3 H -7.812 14.636 6.464 1.00 . A A . 119 LYS HG3 1 1
9 20987 1 1 119 LYS HZ1 H -7.753 15.535 2.476 1.00 . A A . 119 LYS HZ1 1 1
9 20988 1 1 119 LYS HZ2 H -8.713 14.138 2.343 1.00 . A A . 119 LYS HZ2 1 1
9 20989 1 1 119 LYS HZ3 H -7.439 14.187 3.453 1.00 . A A . 119 LYS HZ3 1 1
9 20990 1 1 119 LYS N N -7.522 18.354 6.988 1.00 . A A . 119 LYS N 1 1
9 20991 1 1 119 LYS NZ N -8.190 14.747 3.008 1.00 . A A . 119 LYS NZ 1 1
9 20992 1 1 119 LYS O O -4.966 17.821 8.536 1.00 . A A . 119 LYS O 1 1
9 20993 1 1 120 GLN C C -5.207 16.345 11.752 1.00 . A A . 120 GLN C 1 1
9 20994 1 1 120 GLN CA C -5.761 17.624 11.138 1.00 . A A . 120 GLN CA 1 1
9 20995 1 1 120 GLN CB C -6.537 18.455 12.174 1.00 . A A . 120 GLN CB 1 1
9 20996 1 1 120 GLN CD C -8.437 18.601 13.841 1.00 . A A . 120 GLN CD 1 1
9 20997 1 1 120 GLN CG C -7.738 17.754 12.792 1.00 . A A . 120 GLN CG 1 1
9 20998 1 1 120 GLN H H -7.508 17.004 10.112 1.00 . A A . 120 GLN H 1 1
9 20999 1 1 120 GLN HA H -4.928 18.212 10.782 1.00 . A A . 120 GLN HA 1 1
9 21000 1 1 120 GLN HB2 H -5.862 18.723 12.973 1.00 . A A . 120 GLN HB2 1 1
9 21001 1 1 120 GLN HB3 H -6.885 19.362 11.697 1.00 . A A . 120 GLN HB3 1 1
9 21002 1 1 120 GLN HE21 H -8.877 16.975 14.895 1.00 . A A . 120 GLN HE21 1 1
9 21003 1 1 120 GLN HE22 H -9.425 18.473 15.557 1.00 . A A . 120 GLN HE22 1 1
9 21004 1 1 120 GLN HG2 H -8.446 17.523 12.010 1.00 . A A . 120 GLN HG2 1 1
9 21005 1 1 120 GLN HG3 H -7.404 16.836 13.255 1.00 . A A . 120 GLN HG3 1 1
9 21006 1 1 120 GLN N N -6.585 17.319 9.986 1.00 . A A . 120 GLN N 1 1
9 21007 1 1 120 GLN NE2 N -8.965 17.951 14.868 1.00 . A A . 120 GLN NE2 1 1
9 21008 1 1 120 GLN O O -5.957 15.455 12.167 1.00 . A A . 120 GLN O 1 1
9 21009 1 1 120 GLN OE1 O -8.478 19.829 13.748 1.00 . A A . 120 GLN OE1 1 1
9 21010 1 1 121 LEU C C -3.085 15.258 13.837 1.00 . A A . 121 LEU C 1 1
9 21011 1 1 121 LEU CA C -3.219 15.091 12.337 1.00 . A A . 121 LEU CA 1 1
9 21012 1 1 121 LEU CB C -1.843 14.903 11.694 1.00 . A A . 121 LEU CB 1 1
9 21013 1 1 121 LEU CD1 C -1.998 12.412 11.483 1.00 . A A . 121 LEU CD1 1 1
9 21014 1 1 121 LEU CD2 C 0.230 13.534 11.386 1.00 . A A . 121 LEU CD2 1 1
9 21015 1 1 121 LEU CG C -1.160 13.571 11.999 1.00 . A A . 121 LEU CG 1 1
9 21016 1 1 121 LEU H H -3.340 17.004 11.458 1.00 . A A . 121 LEU H 1 1
9 21017 1 1 121 LEU HA H -3.832 14.225 12.133 1.00 . A A . 121 LEU HA 1 1
9 21018 1 1 121 LEU HB2 H -1.952 14.993 10.624 1.00 . A A . 121 LEU HB2 1 1
9 21019 1 1 121 LEU HB3 H -1.198 15.697 12.041 1.00 . A A . 121 LEU HB3 1 1
9 21020 1 1 121 LEU HD11 H -2.122 12.505 10.414 1.00 . A A . 121 LEU HD11 1 1
9 21021 1 1 121 LEU HD12 H -2.966 12.427 11.960 1.00 . A A . 121 LEU HD12 1 1
9 21022 1 1 121 LEU HD13 H -1.501 11.480 11.708 1.00 . A A . 121 LEU HD13 1 1
9 21023 1 1 121 LEU HD21 H 0.158 13.700 10.321 1.00 . A A . 121 LEU HD21 1 1
9 21024 1 1 121 LEU HD22 H 0.680 12.571 11.572 1.00 . A A . 121 LEU HD22 1 1
9 21025 1 1 121 LEU HD23 H 0.839 14.308 11.830 1.00 . A A . 121 LEU HD23 1 1
9 21026 1 1 121 LEU HG H -1.060 13.461 13.069 1.00 . A A . 121 LEU HG 1 1
9 21027 1 1 121 LEU N N -3.887 16.254 11.791 1.00 . A A . 121 LEU N 1 1
9 21028 1 1 121 LEU O O -2.341 16.114 14.312 1.00 . A A . 121 LEU O 1 1
9 21029 1 1 122 THR C C -2.884 13.606 16.651 1.00 . A A . 122 THR C 1 1
9 21030 1 1 122 THR CA C -3.876 14.568 16.009 1.00 . A A . 122 THR CA 1 1
9 21031 1 1 122 THR CB C -5.301 14.272 16.506 1.00 . A A . 122 THR CB 1 1
9 21032 1 1 122 THR CG2 C -5.441 14.565 17.991 1.00 . A A . 122 THR CG2 1 1
9 21033 1 1 122 THR H H -4.358 13.755 14.126 1.00 . A A . 122 THR H 1 1
9 21034 1 1 122 THR HA H -3.619 15.581 16.283 1.00 . A A . 122 THR HA 1 1
9 21035 1 1 122 THR HB H -5.515 13.228 16.334 1.00 . A A . 122 THR HB 1 1
9 21036 1 1 122 THR HG1 H -5.852 15.274 14.900 1.00 . A A . 122 THR HG1 1 1
9 21037 1 1 122 THR HG21 H -6.448 14.338 18.310 1.00 . A A . 122 THR HG21 1 1
9 21038 1 1 122 THR HG22 H -5.232 15.609 18.173 1.00 . A A . 122 THR HG22 1 1
9 21039 1 1 122 THR HG23 H -4.742 13.956 18.545 1.00 . A A . 122 THR HG23 1 1
9 21040 1 1 122 THR N N -3.828 14.460 14.569 1.00 . A A . 122 THR N 1 1
9 21041 1 1 122 THR O O -3.148 12.407 16.755 1.00 . A A . 122 THR O 1 1
9 21042 1 1 122 THR OG1 O -6.232 15.071 15.762 1.00 . A A . 122 THR OG1 1 1
9 21043 1 1 123 LEU C C -1.011 13.240 19.195 1.00 . A A . 123 LEU C 1 1
9 21044 1 1 123 LEU CA C -0.724 13.301 17.703 1.00 . A A . 123 LEU CA 1 1
9 21045 1 1 123 LEU CB C 0.700 13.836 17.473 1.00 . A A . 123 LEU CB 1 1
9 21046 1 1 123 LEU CD1 C 2.625 14.116 15.896 1.00 . A A . 123 LEU CD1 1 1
9 21047 1 1 123 LEU CD2 C 0.528 13.019 15.088 1.00 . A A . 123 LEU CD2 1 1
9 21048 1 1 123 LEU CG C 1.111 14.079 16.014 1.00 . A A . 123 LEU CG 1 1
9 21049 1 1 123 LEU H H -1.550 15.080 16.899 1.00 . A A . 123 LEU H 1 1
9 21050 1 1 123 LEU HA H -0.797 12.303 17.294 1.00 . A A . 123 LEU HA 1 1
9 21051 1 1 123 LEU HB2 H 0.797 14.768 18.008 1.00 . A A . 123 LEU HB2 1 1
9 21052 1 1 123 LEU HB3 H 1.394 13.127 17.901 1.00 . A A . 123 LEU HB3 1 1
9 21053 1 1 123 LEU HD11 H 3.035 13.164 16.202 1.00 . A A . 123 LEU HD11 1 1
9 21054 1 1 123 LEU HD12 H 3.017 14.897 16.530 1.00 . A A . 123 LEU HD12 1 1
9 21055 1 1 123 LEU HD13 H 2.902 14.313 14.871 1.00 . A A . 123 LEU HD13 1 1
9 21056 1 1 123 LEU HD21 H -0.548 13.016 15.178 1.00 . A A . 123 LEU HD21 1 1
9 21057 1 1 123 LEU HD22 H 0.915 12.049 15.361 1.00 . A A . 123 LEU HD22 1 1
9 21058 1 1 123 LEU HD23 H 0.801 13.243 14.067 1.00 . A A . 123 LEU HD23 1 1
9 21059 1 1 123 LEU HG H 0.741 15.048 15.700 1.00 . A A . 123 LEU HG 1 1
9 21060 1 1 123 LEU N N -1.728 14.124 17.046 1.00 . A A . 123 LEU N 1 1
9 21061 1 1 123 LEU O O -0.840 14.230 19.910 1.00 . A A . 123 LEU O 1 1
9 21062 1 1 124 ILE C C -0.573 11.374 21.799 1.00 . A A . 124 ILE C 1 1
9 21063 1 1 124 ILE CA C -1.791 11.902 21.057 1.00 . A A . 124 ILE CA 1 1
9 21064 1 1 124 ILE CB C -2.975 10.933 21.243 1.00 . A A . 124 ILE CB 1 1
9 21065 1 1 124 ILE CD1 C -5.293 10.360 20.350 1.00 . A A . 124 ILE CD1 1 1
9 21066 1 1 124 ILE CG1 C -4.133 11.332 20.325 1.00 . A A . 124 ILE CG1 1 1
9 21067 1 1 124 ILE CG2 C -3.427 10.931 22.696 1.00 . A A . 124 ILE CG2 1 1
9 21068 1 1 124 ILE H H -1.575 11.331 19.033 1.00 . A A . 124 ILE H 1 1
9 21069 1 1 124 ILE HA H -2.066 12.863 21.467 1.00 . A A . 124 ILE HA 1 1
9 21070 1 1 124 ILE HB H -2.646 9.937 20.989 1.00 . A A . 124 ILE HB 1 1
9 21071 1 1 124 ILE HD11 H -5.672 10.280 21.358 1.00 . A A . 124 ILE HD11 1 1
9 21072 1 1 124 ILE HD12 H -4.956 9.390 20.013 1.00 . A A . 124 ILE HD12 1 1
9 21073 1 1 124 ILE HD13 H -6.076 10.716 19.698 1.00 . A A . 124 ILE HD13 1 1
9 21074 1 1 124 ILE HG12 H -4.505 12.301 20.628 1.00 . A A . 124 ILE HG12 1 1
9 21075 1 1 124 ILE HG13 H -3.772 11.394 19.309 1.00 . A A . 124 ILE HG13 1 1
9 21076 1 1 124 ILE HG21 H -3.722 11.930 22.980 1.00 . A A . 124 ILE HG21 1 1
9 21077 1 1 124 ILE HG22 H -2.612 10.605 23.326 1.00 . A A . 124 ILE HG22 1 1
9 21078 1 1 124 ILE HG23 H -4.265 10.260 22.814 1.00 . A A . 124 ILE HG23 1 1
9 21079 1 1 124 ILE N N -1.466 12.087 19.654 1.00 . A A . 124 ILE N 1 1
9 21080 1 1 124 ILE O O -0.266 10.179 21.751 1.00 . A A . 124 ILE O 1 1
9 21081 1 1 125 THR C C 1.190 11.620 24.578 1.00 . A A . 125 THR C 1 1
9 21082 1 1 125 THR CA C 1.384 11.939 23.102 1.00 . A A . 125 THR CA 1 1
9 21083 1 1 125 THR CB C 2.386 13.095 22.951 1.00 . A A . 125 THR CB 1 1
9 21084 1 1 125 THR CG2 C 3.789 12.663 23.361 1.00 . A A . 125 THR CG2 1 1
9 21085 1 1 125 THR H H -0.223 13.191 22.549 1.00 . A A . 125 THR H 1 1
9 21086 1 1 125 THR HA H 1.790 11.070 22.604 1.00 . A A . 125 THR HA 1 1
9 21087 1 1 125 THR HB H 2.074 13.912 23.588 1.00 . A A . 125 THR HB 1 1
9 21088 1 1 125 THR HG1 H 1.491 13.564 21.260 1.00 . A A . 125 THR HG1 1 1
9 21089 1 1 125 THR HG21 H 4.110 11.842 22.737 1.00 . A A . 125 THR HG21 1 1
9 21090 1 1 125 THR HG22 H 3.780 12.347 24.394 1.00 . A A . 125 THR HG22 1 1
9 21091 1 1 125 THR HG23 H 4.470 13.492 23.244 1.00 . A A . 125 THR HG23 1 1
9 21092 1 1 125 THR N N 0.126 12.272 22.467 1.00 . A A . 125 THR N 1 1
9 21093 1 1 125 THR O O 0.929 12.505 25.396 1.00 . A A . 125 THR O 1 1
9 21094 1 1 125 THR OG1 O 2.395 13.536 21.588 1.00 . A A . 125 THR OG1 1 1
9 21095 1 1 126 CYS C C 2.665 9.780 26.824 1.00 . A A . 126 CYS C 1 1
9 21096 1 1 126 CYS CA C 1.246 9.916 26.291 1.00 . A A . 126 CYS CA 1 1
9 21097 1 1 126 CYS CB C 0.490 8.589 26.422 1.00 . A A . 126 CYS CB 1 1
9 21098 1 1 126 CYS H H 1.392 9.672 24.199 1.00 . A A . 126 CYS H 1 1
9 21099 1 1 126 CYS HA H 0.728 10.675 26.859 1.00 . A A . 126 CYS HA 1 1
9 21100 1 1 126 CYS HB2 H 0.994 7.836 25.832 1.00 . A A . 126 CYS HB2 1 1
9 21101 1 1 126 CYS HB3 H 0.489 8.285 27.459 1.00 . A A . 126 CYS HB3 1 1
9 21102 1 1 126 CYS N N 1.288 10.345 24.908 1.00 . A A . 126 CYS N 1 1
9 21103 1 1 126 CYS O O 3.318 8.755 26.628 1.00 . A A . 126 CYS O 1 1
9 21104 1 1 126 CYS SG S -1.244 8.663 25.861 1.00 . A A . 126 CYS SG 1 1
9 21105 1 1 127 ASP C C 4.455 10.925 29.533 1.00 . A A . 127 ASP C 1 1
9 21106 1 1 127 ASP CA C 4.503 10.838 28.016 1.00 . A A . 127 ASP CA 1 1
9 21107 1 1 127 ASP CB C 5.324 12.003 27.447 1.00 . A A . 127 ASP CB 1 1
9 21108 1 1 127 ASP CG C 4.807 13.361 27.884 1.00 . A A . 127 ASP CG 1 1
9 21109 1 1 127 ASP H H 2.609 11.654 27.524 1.00 . A A . 127 ASP H 1 1
9 21110 1 1 127 ASP HA H 4.976 9.910 27.743 1.00 . A A . 127 ASP HA 1 1
9 21111 1 1 127 ASP HB2 H 6.347 11.908 27.778 1.00 . A A . 127 ASP HB2 1 1
9 21112 1 1 127 ASP HB3 H 5.296 11.960 26.368 1.00 . A A . 127 ASP HB3 1 1
9 21113 1 1 127 ASP N N 3.156 10.838 27.452 1.00 . A A . 127 ASP N 1 1
9 21114 1 1 127 ASP O O 5.478 11.097 30.191 1.00 . A A . 127 ASP O 1 1
9 21115 1 1 127 ASP OD1 O 5.393 13.955 28.814 1.00 . A A . 127 ASP OD1 1 1
9 21116 1 1 127 ASP OD2 O 3.825 13.853 27.291 1.00 . A A . 127 ASP OD2 1 1
9 21117 1 1 128 ASP C C 3.477 9.611 32.246 1.00 . A A . 128 ASP C 1 1
9 21118 1 1 128 ASP CA C 3.061 10.890 31.522 1.00 . A A . 128 ASP CA 1 1
9 21119 1 1 128 ASP CB C 1.597 11.202 31.824 1.00 . A A . 128 ASP CB 1 1
9 21120 1 1 128 ASP CG C 1.307 11.324 33.304 1.00 . A A . 128 ASP CG 1 1
9 21121 1 1 128 ASP H H 2.491 10.606 29.505 1.00 . A A . 128 ASP H 1 1
9 21122 1 1 128 ASP HA H 3.674 11.702 31.873 1.00 . A A . 128 ASP HA 1 1
9 21123 1 1 128 ASP HB2 H 1.330 12.136 31.351 1.00 . A A . 128 ASP HB2 1 1
9 21124 1 1 128 ASP HB3 H 0.979 10.414 31.421 1.00 . A A . 128 ASP HB3 1 1
9 21125 1 1 128 ASP N N 3.260 10.781 30.082 1.00 . A A . 128 ASP N 1 1
9 21126 1 1 128 ASP O O 4.569 9.534 32.806 1.00 . A A . 128 ASP O 1 1
9 21127 1 1 128 ASP OD1 O 0.854 10.332 33.907 1.00 . A A . 128 ASP OD1 1 1
9 21128 1 1 128 ASP OD2 O 1.495 12.421 33.861 1.00 . A A . 128 ASP OD2 1 1
9 21129 1 1 129 TYR C C 2.897 7.546 34.407 1.00 . A A . 129 TYR C 1 1
9 21130 1 1 129 TYR CA C 2.796 7.342 32.896 1.00 . A A . 129 TYR CA 1 1
9 21131 1 1 129 TYR CB C 4.045 6.615 32.362 1.00 . A A . 129 TYR CB 1 1
9 21132 1 1 129 TYR CD1 C 5.094 4.324 32.192 1.00 . A A . 129 TYR CD1 1 1
9 21133 1 1 129 TYR CD2 C 3.411 4.648 33.844 1.00 . A A . 129 TYR CD2 1 1
9 21134 1 1 129 TYR CE1 C 5.237 3.010 32.593 1.00 . A A . 129 TYR CE1 1 1
9 21135 1 1 129 TYR CE2 C 3.546 3.339 34.250 1.00 . A A . 129 TYR CE2 1 1
9 21136 1 1 129 TYR CG C 4.182 5.169 32.809 1.00 . A A . 129 TYR CG 1 1
9 21137 1 1 129 TYR CZ C 4.461 2.523 33.624 1.00 . A A . 129 TYR CZ 1 1
9 21138 1 1 129 TYR H H 1.757 8.757 31.725 1.00 . A A . 129 TYR H 1 1
9 21139 1 1 129 TYR HA H 1.929 6.730 32.695 1.00 . A A . 129 TYR HA 1 1
9 21140 1 1 129 TYR HB2 H 4.017 6.622 31.282 1.00 . A A . 129 TYR HB2 1 1
9 21141 1 1 129 TYR HB3 H 4.925 7.148 32.692 1.00 . A A . 129 TYR HB3 1 1
9 21142 1 1 129 TYR HD1 H 5.700 4.708 31.385 1.00 . A A . 129 TYR HD1 1 1
9 21143 1 1 129 TYR HD2 H 2.693 5.290 34.335 1.00 . A A . 129 TYR HD2 1 1
9 21144 1 1 129 TYR HE1 H 5.953 2.371 32.100 1.00 . A A . 129 TYR HE1 1 1
9 21145 1 1 129 TYR HE2 H 2.940 2.962 35.062 1.00 . A A . 129 TYR HE2 1 1
9 21146 1 1 129 TYR HH H 5.535 1.043 34.220 1.00 . A A . 129 TYR HH 1 1
9 21147 1 1 129 TYR N N 2.591 8.618 32.213 1.00 . A A . 129 TYR N 1 1
9 21148 1 1 129 TYR O O 3.982 7.741 34.957 1.00 . A A . 129 TYR O 1 1
9 21149 1 1 129 TYR OH O 4.602 1.216 34.027 1.00 . A A . 129 TYR OH 1 1
9 21150 1 1 130 ASN C C 1.893 6.130 37.055 1.00 . A A . 130 ASN C 1 1
9 21151 1 1 130 ASN CA C 1.731 7.547 36.523 1.00 . A A . 130 ASN CA 1 1
9 21152 1 1 130 ASN CB C 0.429 8.175 37.028 1.00 . A A . 130 ASN CB 1 1
9 21153 1 1 130 ASN CG C 0.437 8.418 38.526 1.00 . A A . 130 ASN CG 1 1
9 21154 1 1 130 ASN H H 0.907 7.469 34.577 1.00 . A A . 130 ASN H 1 1
9 21155 1 1 130 ASN HA H 2.568 8.144 36.856 1.00 . A A . 130 ASN HA 1 1
9 21156 1 1 130 ASN HB2 H 0.277 9.120 36.530 1.00 . A A . 130 ASN HB2 1 1
9 21157 1 1 130 ASN HB3 H -0.394 7.514 36.793 1.00 . A A . 130 ASN HB3 1 1
9 21158 1 1 130 ASN HD21 H -0.710 10.029 38.297 1.00 . A A . 130 ASN HD21 1 1
9 21159 1 1 130 ASN HD22 H -0.242 9.651 39.922 1.00 . A A . 130 ASN HD22 1 1
9 21160 1 1 130 ASN N N 1.756 7.511 35.072 1.00 . A A . 130 ASN N 1 1
9 21161 1 1 130 ASN ND2 N -0.240 9.467 38.960 1.00 . A A . 130 ASN ND2 1 1
9 21162 1 1 130 ASN O O 0.933 5.360 37.109 1.00 . A A . 130 ASN O 1 1
9 21163 1 1 130 ASN OD1 O 1.051 7.678 39.287 1.00 . A A . 130 ASN OD1 1 1
9 21164 1 1 131 GLU C C 2.822 4.028 39.169 1.00 . A A . 131 GLU C 1 1
9 21165 1 1 131 GLU CA C 3.473 4.435 37.843 1.00 . A A . 131 GLU CA 1 1
9 21166 1 1 131 GLU CB C 4.994 4.314 37.942 1.00 . A A . 131 GLU CB 1 1
9 21167 1 1 131 GLU CD C 7.215 4.581 36.757 1.00 . A A . 131 GLU CD 1 1
9 21168 1 1 131 GLU CG C 5.707 4.647 36.639 1.00 . A A . 131 GLU CG 1 1
9 21169 1 1 131 GLU H H 3.822 6.474 37.413 1.00 . A A . 131 GLU H 1 1
9 21170 1 1 131 GLU HA H 3.127 3.763 37.074 1.00 . A A . 131 GLU HA 1 1
9 21171 1 1 131 GLU HB2 H 5.349 4.989 38.707 1.00 . A A . 131 GLU HB2 1 1
9 21172 1 1 131 GLU HB3 H 5.248 3.302 38.219 1.00 . A A . 131 GLU HB3 1 1
9 21173 1 1 131 GLU HG2 H 5.392 3.945 35.883 1.00 . A A . 131 GLU HG2 1 1
9 21174 1 1 131 GLU HG3 H 5.428 5.646 36.337 1.00 . A A . 131 GLU HG3 1 1
9 21175 1 1 131 GLU N N 3.120 5.791 37.430 1.00 . A A . 131 GLU N 1 1
9 21176 1 1 131 GLU O O 2.980 2.894 39.621 1.00 . A A . 131 GLU O 1 1
9 21177 1 1 131 GLU OE1 O 7.810 3.575 36.309 1.00 . A A . 131 GLU OE1 1 1
9 21178 1 1 131 GLU OE2 O 7.810 5.536 37.294 1.00 . A A . 131 GLU OE2 1 1
9 21179 1 1 132 LYS C C 0.127 3.781 40.648 1.00 . A A . 132 LYS C 1 1
9 21180 1 1 132 LYS CA C 1.346 4.627 40.991 1.00 . A A . 132 LYS CA 1 1
9 21181 1 1 132 LYS CB C 0.905 5.902 41.665 1.00 . A A . 132 LYS CB 1 1
9 21182 1 1 132 LYS CD C 1.520 7.841 43.059 1.00 . A A . 132 LYS CD 1 1
9 21183 1 1 132 LYS CE C 2.626 8.746 43.570 1.00 . A A . 132 LYS CE 1 1
9 21184 1 1 132 LYS CG C 2.053 6.727 42.201 1.00 . A A . 132 LYS CG 1 1
9 21185 1 1 132 LYS H H 2.062 5.862 39.451 1.00 . A A . 132 LYS H 1 1
9 21186 1 1 132 LYS HA H 1.985 4.088 41.667 1.00 . A A . 132 LYS HA 1 1
9 21187 1 1 132 LYS HB2 H 0.359 6.501 40.953 1.00 . A A . 132 LYS HB2 1 1
9 21188 1 1 132 LYS HB3 H 0.260 5.653 42.479 1.00 . A A . 132 LYS HB3 1 1
9 21189 1 1 132 LYS HD2 H 0.827 8.425 42.477 1.00 . A A . 132 LYS HD2 1 1
9 21190 1 1 132 LYS HD3 H 1.008 7.399 43.899 1.00 . A A . 132 LYS HD3 1 1
9 21191 1 1 132 LYS HE2 H 3.249 8.185 44.249 1.00 . A A . 132 LYS HE2 1 1
9 21192 1 1 132 LYS HE3 H 3.217 9.079 42.729 1.00 . A A . 132 LYS HE3 1 1
9 21193 1 1 132 LYS HG2 H 2.698 6.097 42.795 1.00 . A A . 132 LYS HG2 1 1
9 21194 1 1 132 LYS HG3 H 2.607 7.148 41.374 1.00 . A A . 132 LYS HG3 1 1
9 21195 1 1 132 LYS HZ1 H 2.855 10.473 44.718 1.00 . A A . 132 LYS HZ1 1 1
9 21196 1 1 132 LYS HZ2 H 1.416 9.631 45.025 1.00 . A A . 132 LYS HZ2 1 1
9 21197 1 1 132 LYS HZ3 H 1.573 10.550 43.608 1.00 . A A . 132 LYS HZ3 1 1
9 21198 1 1 132 LYS N N 2.095 4.944 39.795 1.00 . A A . 132 LYS N 1 1
9 21199 1 1 132 LYS NZ N 2.080 9.932 44.278 1.00 . A A . 132 LYS NZ 1 1
9 21200 1 1 132 LYS O O -0.285 2.918 41.420 1.00 . A A . 132 LYS O 1 1
9 21201 1 1 133 THR C C -1.508 2.716 37.678 1.00 . A A . 133 THR C 1 1
9 21202 1 1 133 THR CA C -1.657 3.357 39.060 1.00 . A A . 133 THR CA 1 1
9 21203 1 1 133 THR CB C -2.852 4.338 39.060 1.00 . A A . 133 THR CB 1 1
9 21204 1 1 133 THR CG2 C -2.565 5.542 38.180 1.00 . A A . 133 THR CG2 1 1
9 21205 1 1 133 THR H H -0.011 4.673 38.864 1.00 . A A . 133 THR H 1 1
9 21206 1 1 133 THR HA H -1.863 2.583 39.778 1.00 . A A . 133 THR HA 1 1
9 21207 1 1 133 THR HB H -3.006 4.684 40.072 1.00 . A A . 133 THR HB 1 1
9 21208 1 1 133 THR HG1 H -3.807 2.950 38.027 1.00 . A A . 133 THR HG1 1 1
9 21209 1 1 133 THR HG21 H -2.393 5.212 37.167 1.00 . A A . 133 THR HG21 1 1
9 21210 1 1 133 THR HG22 H -1.687 6.052 38.547 1.00 . A A . 133 THR HG22 1 1
9 21211 1 1 133 THR HG23 H -3.410 6.214 38.201 1.00 . A A . 133 THR HG23 1 1
9 21212 1 1 133 THR N N -0.435 4.027 39.472 1.00 . A A . 133 THR N 1 1
9 21213 1 1 133 THR O O -2.316 1.871 37.287 1.00 . A A . 133 THR O 1 1
9 21214 1 1 133 THR OG1 O -4.046 3.682 38.609 1.00 . A A . 133 THR OG1 1 1
9 21215 1 1 134 GLY C C -1.077 3.250 34.557 1.00 . A A . 134 GLY C 1 1
9 21216 1 1 134 GLY CA C -0.244 2.569 35.622 1.00 . A A . 134 GLY CA 1 1
9 21217 1 1 134 GLY H H 0.127 3.807 37.295 1.00 . A A . 134 GLY H 1 1
9 21218 1 1 134 GLY HA2 H 0.801 2.685 35.374 1.00 . A A . 134 GLY HA2 1 1
9 21219 1 1 134 GLY HA3 H -0.485 1.518 35.637 1.00 . A A . 134 GLY HA3 1 1
9 21220 1 1 134 GLY N N -0.478 3.121 36.943 1.00 . A A . 134 GLY N 1 1
9 21221 1 1 134 GLY O O -1.385 2.659 33.525 1.00 . A A . 134 GLY O 1 1
9 21222 1 1 135 VAL C C -1.536 6.510 33.411 1.00 . A A . 135 VAL C 1 1
9 21223 1 1 135 VAL CA C -2.269 5.255 33.874 1.00 . A A . 135 VAL CA 1 1
9 21224 1 1 135 VAL CB C -3.623 5.652 34.510 1.00 . A A . 135 VAL CB 1 1
9 21225 1 1 135 VAL CG1 C -4.491 6.418 33.519 1.00 . A A . 135 VAL CG1 1 1
9 21226 1 1 135 VAL CG2 C -4.362 4.420 35.016 1.00 . A A . 135 VAL CG2 1 1
9 21227 1 1 135 VAL H H -1.145 4.929 35.635 1.00 . A A . 135 VAL H 1 1
9 21228 1 1 135 VAL HA H -2.465 4.629 33.018 1.00 . A A . 135 VAL HA 1 1
9 21229 1 1 135 VAL HB H -3.426 6.296 35.354 1.00 . A A . 135 VAL HB 1 1
9 21230 1 1 135 VAL HG11 H -4.672 5.802 32.651 1.00 . A A . 135 VAL HG11 1 1
9 21231 1 1 135 VAL HG12 H -3.983 7.323 33.221 1.00 . A A . 135 VAL HG12 1 1
9 21232 1 1 135 VAL HG13 H -5.432 6.670 33.985 1.00 . A A . 135 VAL HG13 1 1
9 21233 1 1 135 VAL HG21 H -5.307 4.719 35.447 1.00 . A A . 135 VAL HG21 1 1
9 21234 1 1 135 VAL HG22 H -3.765 3.923 35.767 1.00 . A A . 135 VAL HG22 1 1
9 21235 1 1 135 VAL HG23 H -4.540 3.743 34.192 1.00 . A A . 135 VAL HG23 1 1
9 21236 1 1 135 VAL N N -1.443 4.500 34.806 1.00 . A A . 135 VAL N 1 1
9 21237 1 1 135 VAL O O -0.867 7.172 34.200 1.00 . A A . 135 VAL O 1 1
9 21238 1 1 136 TRP C C -1.978 9.201 31.769 1.00 . A A . 136 TRP C 1 1
9 21239 1 1 136 TRP CA C -1.039 8.015 31.572 1.00 . A A . 136 TRP CA 1 1
9 21240 1 1 136 TRP CB C -0.745 7.826 30.077 1.00 . A A . 136 TRP CB 1 1
9 21241 1 1 136 TRP CD1 C -0.543 5.294 29.683 1.00 . A A . 136 TRP CD1 1 1
9 21242 1 1 136 TRP CD2 C 1.377 6.414 29.425 1.00 . A A . 136 TRP CD2 1 1
9 21243 1 1 136 TRP CE2 C 1.618 5.046 29.188 1.00 . A A . 136 TRP CE2 1 1
9 21244 1 1 136 TRP CE3 C 2.444 7.310 29.321 1.00 . A A . 136 TRP CE3 1 1
9 21245 1 1 136 TRP CG C -0.011 6.551 29.750 1.00 . A A . 136 TRP CG 1 1
9 21246 1 1 136 TRP CH2 C 3.902 5.459 28.752 1.00 . A A . 136 TRP CH2 1 1
9 21247 1 1 136 TRP CZ2 C 2.877 4.559 28.846 1.00 . A A . 136 TRP CZ2 1 1
9 21248 1 1 136 TRP CZ3 C 3.693 6.825 28.983 1.00 . A A . 136 TRP CZ3 1 1
9 21249 1 1 136 TRP H H -2.156 6.223 31.538 1.00 . A A . 136 TRP H 1 1
9 21250 1 1 136 TRP HA H -0.115 8.202 32.098 1.00 . A A . 136 TRP HA 1 1
9 21251 1 1 136 TRP HB2 H -1.677 7.819 29.532 1.00 . A A . 136 TRP HB2 1 1
9 21252 1 1 136 TRP HB3 H -0.144 8.656 29.732 1.00 . A A . 136 TRP HB3 1 1
9 21253 1 1 136 TRP HD1 H -1.580 5.063 29.872 1.00 . A A . 136 TRP HD1 1 1
9 21254 1 1 136 TRP HE1 H 0.297 3.414 29.243 1.00 . A A . 136 TRP HE1 1 1
9 21255 1 1 136 TRP HE3 H 2.303 8.368 29.497 1.00 . A A . 136 TRP HE3 1 1
9 21256 1 1 136 TRP HH2 H 4.896 5.125 28.493 1.00 . A A . 136 TRP HH2 1 1
9 21257 1 1 136 TRP HZ2 H 3.054 3.510 28.667 1.00 . A A . 136 TRP HZ2 1 1
9 21258 1 1 136 TRP HZ3 H 4.528 7.506 28.900 1.00 . A A . 136 TRP HZ3 1 1
9 21259 1 1 136 TRP N N -1.648 6.816 32.127 1.00 . A A . 136 TRP N 1 1
9 21260 1 1 136 TRP NE1 N 0.431 4.386 29.348 1.00 . A A . 136 TRP NE1 1 1
9 21261 1 1 136 TRP O O -2.995 9.314 31.079 1.00 . A A . 136 TRP O 1 1
9 21262 1 1 137 GLU C C -2.281 12.348 32.059 1.00 . A A . 137 GLU C 1 1
9 21263 1 1 137 GLU CA C -2.501 11.204 33.041 1.00 . A A . 137 GLU CA 1 1
9 21264 1 1 137 GLU CB C -2.236 11.684 34.464 1.00 . A A . 137 GLU CB 1 1
9 21265 1 1 137 GLU CD C -2.420 11.175 36.921 1.00 . A A . 137 GLU CD 1 1
9 21266 1 1 137 GLU CG C -2.449 10.614 35.518 1.00 . A A . 137 GLU CG 1 1
9 21267 1 1 137 GLU H H -0.811 9.934 33.224 1.00 . A A . 137 GLU H 1 1
9 21268 1 1 137 GLU HA H -3.527 10.877 32.967 1.00 . A A . 137 GLU HA 1 1
9 21269 1 1 137 GLU HB2 H -1.213 12.023 34.529 1.00 . A A . 137 GLU HB2 1 1
9 21270 1 1 137 GLU HB3 H -2.896 12.510 34.683 1.00 . A A . 137 GLU HB3 1 1
9 21271 1 1 137 GLU HG2 H -3.409 10.148 35.352 1.00 . A A . 137 GLU HG2 1 1
9 21272 1 1 137 GLU HG3 H -1.668 9.874 35.425 1.00 . A A . 137 GLU HG3 1 1
9 21273 1 1 137 GLU N N -1.650 10.066 32.719 1.00 . A A . 137 GLU N 1 1
9 21274 1 1 137 GLU O O -3.167 12.682 31.273 1.00 . A A . 137 GLU O 1 1
9 21275 1 1 137 GLU OE1 O -3.505 11.349 37.516 1.00 . A A . 137 GLU OE1 1 1
9 21276 1 1 137 GLU OE2 O -1.317 11.457 37.434 1.00 . A A . 137 GLU OE2 1 1
9 21277 1 1 138 LYS C C -0.705 13.544 29.780 1.00 . A A . 138 LYS C 1 1
9 21278 1 1 138 LYS CA C -0.760 14.042 31.214 1.00 . A A . 138 LYS CA 1 1
9 21279 1 1 138 LYS CB C 0.574 14.680 31.620 1.00 . A A . 138 LYS CB 1 1
9 21280 1 1 138 LYS CD C 0.124 16.827 30.349 1.00 . A A . 138 LYS CD 1 1
9 21281 1 1 138 LYS CE C -0.133 17.674 31.582 1.00 . A A . 138 LYS CE 1 1
9 21282 1 1 138 LYS CG C 1.111 15.698 30.621 1.00 . A A . 138 LYS CG 1 1
9 21283 1 1 138 LYS H H -0.434 12.639 32.760 1.00 . A A . 138 LYS H 1 1
9 21284 1 1 138 LYS HA H -1.540 14.785 31.290 1.00 . A A . 138 LYS HA 1 1
9 21285 1 1 138 LYS HB2 H 0.445 15.177 32.570 1.00 . A A . 138 LYS HB2 1 1
9 21286 1 1 138 LYS HB3 H 1.308 13.899 31.732 1.00 . A A . 138 LYS HB3 1 1
9 21287 1 1 138 LYS HD2 H 0.523 17.460 29.571 1.00 . A A . 138 LYS HD2 1 1
9 21288 1 1 138 LYS HD3 H -0.810 16.398 30.019 1.00 . A A . 138 LYS HD3 1 1
9 21289 1 1 138 LYS HE2 H -0.590 17.057 32.341 1.00 . A A . 138 LYS HE2 1 1
9 21290 1 1 138 LYS HE3 H 0.809 18.055 31.948 1.00 . A A . 138 LYS HE3 1 1
9 21291 1 1 138 LYS HG2 H 2.021 16.123 31.015 1.00 . A A . 138 LYS HG2 1 1
9 21292 1 1 138 LYS HG3 H 1.325 15.190 29.691 1.00 . A A . 138 LYS HG3 1 1
9 21293 1 1 138 LYS HZ1 H -1.971 18.468 30.994 1.00 . A A . 138 LYS HZ1 1 1
9 21294 1 1 138 LYS HZ2 H -0.638 19.394 30.503 1.00 . A A . 138 LYS HZ2 1 1
9 21295 1 1 138 LYS HZ3 H -1.141 19.422 32.123 1.00 . A A . 138 LYS HZ3 1 1
9 21296 1 1 138 LYS N N -1.100 12.949 32.112 1.00 . A A . 138 LYS N 1 1
9 21297 1 1 138 LYS NZ N -1.035 18.816 31.282 1.00 . A A . 138 LYS NZ 1 1
9 21298 1 1 138 LYS O O 0.100 12.677 29.431 1.00 . A A . 138 LYS O 1 1
9 21299 1 1 139 ARG C C -1.537 14.905 26.686 1.00 . A A . 139 ARG C 1 1
9 21300 1 1 139 ARG CA C -1.685 13.686 27.576 1.00 . A A . 139 ARG CA 1 1
9 21301 1 1 139 ARG CB C -3.021 12.987 27.328 1.00 . A A . 139 ARG CB 1 1
9 21302 1 1 139 ARG CD C -4.617 11.212 28.146 1.00 . A A . 139 ARG CD 1 1
9 21303 1 1 139 ARG CG C -3.199 11.748 28.189 1.00 . A A . 139 ARG CG 1 1
9 21304 1 1 139 ARG CZ C -5.487 8.962 28.661 1.00 . A A . 139 ARG CZ 1 1
9 21305 1 1 139 ARG H H -2.190 14.773 29.305 1.00 . A A . 139 ARG H 1 1
9 21306 1 1 139 ARG HA H -0.878 12.999 27.365 1.00 . A A . 139 ARG HA 1 1
9 21307 1 1 139 ARG HB2 H -3.824 13.676 27.545 1.00 . A A . 139 ARG HB2 1 1
9 21308 1 1 139 ARG HB3 H -3.078 12.692 26.291 1.00 . A A . 139 ARG HB3 1 1
9 21309 1 1 139 ARG HD2 H -5.293 11.975 28.502 1.00 . A A . 139 ARG HD2 1 1
9 21310 1 1 139 ARG HD3 H -4.864 10.954 27.126 1.00 . A A . 139 ARG HD3 1 1
9 21311 1 1 139 ARG HE H -4.231 10.003 29.825 1.00 . A A . 139 ARG HE 1 1
9 21312 1 1 139 ARG HG2 H -2.529 10.980 27.835 1.00 . A A . 139 ARG HG2 1 1
9 21313 1 1 139 ARG HG3 H -2.952 11.998 29.210 1.00 . A A . 139 ARG HG3 1 1
9 21314 1 1 139 ARG HH11 H -6.260 9.792 26.984 1.00 . A A . 139 ARG HH11 1 1
9 21315 1 1 139 ARG HH12 H -6.789 8.175 27.324 1.00 . A A . 139 ARG HH12 1 1
9 21316 1 1 139 ARG HH21 H -4.941 7.873 30.279 1.00 . A A . 139 ARG HH21 1 1
9 21317 1 1 139 ARG HH22 H -6.012 7.067 29.168 1.00 . A A . 139 ARG HH22 1 1
9 21318 1 1 139 ARG N N -1.586 14.081 28.964 1.00 . A A . 139 ARG N 1 1
9 21319 1 1 139 ARG NE N -4.752 10.021 28.984 1.00 . A A . 139 ARG NE 1 1
9 21320 1 1 139 ARG NH1 N -6.240 8.980 27.569 1.00 . A A . 139 ARG NH1 1 1
9 21321 1 1 139 ARG NH2 N -5.486 7.889 29.439 1.00 . A A . 139 ARG NH2 1 1
9 21322 1 1 139 ARG O O -2.437 15.745 26.604 1.00 . A A . 139 ARG O 1 1
9 21323 1 1 140 LYS C C -0.647 15.903 23.807 1.00 . A A . 140 LYS C 1 1
9 21324 1 1 140 LYS CA C -0.104 16.153 25.203 1.00 . A A . 140 LYS CA 1 1
9 21325 1 1 140 LYS CB C 1.399 16.424 25.154 1.00 . A A . 140 LYS CB 1 1
9 21326 1 1 140 LYS CD C 3.229 18.092 24.766 1.00 . A A . 140 LYS CD 1 1
9 21327 1 1 140 LYS CE C 3.556 19.574 24.726 1.00 . A A . 140 LYS CE 1 1
9 21328 1 1 140 LYS CG C 1.734 17.864 24.820 1.00 . A A . 140 LYS CG 1 1
9 21329 1 1 140 LYS H H 0.281 14.297 26.129 1.00 . A A . 140 LYS H 1 1
9 21330 1 1 140 LYS HA H -0.605 17.013 25.624 1.00 . A A . 140 LYS HA 1 1
9 21331 1 1 140 LYS HB2 H 1.829 16.190 26.117 1.00 . A A . 140 LYS HB2 1 1
9 21332 1 1 140 LYS HB3 H 1.846 15.788 24.404 1.00 . A A . 140 LYS HB3 1 1
9 21333 1 1 140 LYS HD2 H 3.683 17.654 25.643 1.00 . A A . 140 LYS HD2 1 1
9 21334 1 1 140 LYS HD3 H 3.623 17.619 23.879 1.00 . A A . 140 LYS HD3 1 1
9 21335 1 1 140 LYS HE2 H 4.580 19.696 24.402 1.00 . A A . 140 LYS HE2 1 1
9 21336 1 1 140 LYS HE3 H 2.899 20.052 24.015 1.00 . A A . 140 LYS HE3 1 1
9 21337 1 1 140 LYS HG2 H 1.309 18.109 23.858 1.00 . A A . 140 LYS HG2 1 1
9 21338 1 1 140 LYS HG3 H 1.308 18.507 25.577 1.00 . A A . 140 LYS HG3 1 1
9 21339 1 1 140 LYS HZ1 H 2.376 20.205 26.343 1.00 . A A . 140 LYS HZ1 1 1
9 21340 1 1 140 LYS HZ2 H 3.703 21.209 26.025 1.00 . A A . 140 LYS HZ2 1 1
9 21341 1 1 140 LYS HZ3 H 3.939 19.709 26.780 1.00 . A A . 140 LYS HZ3 1 1
9 21342 1 1 140 LYS N N -0.388 15.013 26.046 1.00 . A A . 140 LYS N 1 1
9 21343 1 1 140 LYS NZ N 3.380 20.219 26.059 1.00 . A A . 140 LYS NZ 1 1
9 21344 1 1 140 LYS O O -0.447 14.831 23.237 1.00 . A A . 140 LYS O 1 1
9 21345 1 1 141 ILE C C -1.419 17.726 20.974 1.00 . A A . 141 ILE C 1 1
9 21346 1 1 141 ILE CA C -1.978 16.725 21.979 1.00 . A A . 141 ILE CA 1 1
9 21347 1 1 141 ILE CB C -3.516 16.861 22.104 1.00 . A A . 141 ILE CB 1 1
9 21348 1 1 141 ILE CD1 C -5.711 16.585 20.835 1.00 . A A . 141 ILE CD1 1 1
9 21349 1 1 141 ILE CG1 C -4.201 16.454 20.798 1.00 . A A . 141 ILE CG1 1 1
9 21350 1 1 141 ILE CG2 C -3.918 18.273 22.509 1.00 . A A . 141 ILE CG2 1 1
9 21351 1 1 141 ILE H H -1.403 17.745 23.730 1.00 . A A . 141 ILE H 1 1
9 21352 1 1 141 ILE HA H -1.759 15.726 21.627 1.00 . A A . 141 ILE HA 1 1
9 21353 1 1 141 ILE HB H -3.840 16.195 22.886 1.00 . A A . 141 ILE HB 1 1
9 21354 1 1 141 ILE HD11 H -6.109 15.936 21.601 1.00 . A A . 141 ILE HD11 1 1
9 21355 1 1 141 ILE HD12 H -6.120 16.304 19.877 1.00 . A A . 141 ILE HD12 1 1
9 21356 1 1 141 ILE HD13 H -5.979 17.608 21.056 1.00 . A A . 141 ILE HD13 1 1
9 21357 1 1 141 ILE HG12 H -3.833 17.074 19.994 1.00 . A A . 141 ILE HG12 1 1
9 21358 1 1 141 ILE HG13 H -3.965 15.418 20.585 1.00 . A A . 141 ILE HG13 1 1
9 21359 1 1 141 ILE HG21 H -4.993 18.332 22.590 1.00 . A A . 141 ILE HG21 1 1
9 21360 1 1 141 ILE HG22 H -3.574 18.973 21.759 1.00 . A A . 141 ILE HG22 1 1
9 21361 1 1 141 ILE HG23 H -3.471 18.516 23.461 1.00 . A A . 141 ILE HG23 1 1
9 21362 1 1 141 ILE N N -1.338 16.883 23.263 1.00 . A A . 141 ILE N 1 1
9 21363 1 1 141 ILE O O -1.398 18.939 21.207 1.00 . A A . 141 ILE O 1 1
9 21364 1 1 142 PHE C C -1.304 17.956 17.599 1.00 . A A . 142 PHE C 1 1
9 21365 1 1 142 PHE CA C -0.389 18.032 18.812 1.00 . A A . 142 PHE CA 1 1
9 21366 1 1 142 PHE CB C 1.022 17.583 18.413 1.00 . A A . 142 PHE CB 1 1
9 21367 1 1 142 PHE CD1 C 2.884 18.806 19.570 1.00 . A A . 142 PHE CD1 1 1
9 21368 1 1 142 PHE CD2 C 2.206 16.696 20.444 1.00 . A A . 142 PHE CD2 1 1
9 21369 1 1 142 PHE CE1 C 3.846 18.908 20.552 1.00 . A A . 142 PHE CE1 1 1
9 21370 1 1 142 PHE CE2 C 3.164 16.796 21.431 1.00 . A A . 142 PHE CE2 1 1
9 21371 1 1 142 PHE CG C 2.054 17.700 19.501 1.00 . A A . 142 PHE CG 1 1
9 21372 1 1 142 PHE CZ C 3.986 17.903 21.486 1.00 . A A . 142 PHE CZ 1 1
9 21373 1 1 142 PHE H H -0.912 16.227 19.773 1.00 . A A . 142 PHE H 1 1
9 21374 1 1 142 PHE HA H -0.353 19.053 19.172 1.00 . A A . 142 PHE HA 1 1
9 21375 1 1 142 PHE HB2 H 0.988 16.550 18.108 1.00 . A A . 142 PHE HB2 1 1
9 21376 1 1 142 PHE HB3 H 1.355 18.184 17.578 1.00 . A A . 142 PHE HB3 1 1
9 21377 1 1 142 PHE HD1 H 2.775 19.596 18.844 1.00 . A A . 142 PHE HD1 1 1
9 21378 1 1 142 PHE HD2 H 1.564 15.831 20.404 1.00 . A A . 142 PHE HD2 1 1
9 21379 1 1 142 PHE HE1 H 4.486 19.777 20.593 1.00 . A A . 142 PHE HE1 1 1
9 21380 1 1 142 PHE HE2 H 3.272 16.007 22.160 1.00 . A A . 142 PHE HE2 1 1
9 21381 1 1 142 PHE HZ H 4.739 17.980 22.257 1.00 . A A . 142 PHE HZ 1 1
9 21382 1 1 142 PHE N N -0.920 17.203 19.875 1.00 . A A . 142 PHE N 1 1
9 21383 1 1 142 PHE O O -1.354 16.931 16.920 1.00 . A A . 142 PHE O 1 1
9 21384 1 1 143 VAL C C -2.156 19.691 15.018 1.00 . A A . 143 VAL C 1 1
9 21385 1 1 143 VAL CA C -2.908 19.077 16.179 1.00 . A A . 143 VAL CA 1 1
9 21386 1 1 143 VAL CB C -4.192 19.884 16.442 1.00 . A A . 143 VAL CB 1 1
9 21387 1 1 143 VAL CG1 C -5.086 19.896 15.209 1.00 . A A . 143 VAL CG1 1 1
9 21388 1 1 143 VAL CG2 C -4.940 19.332 17.644 1.00 . A A . 143 VAL CG2 1 1
9 21389 1 1 143 VAL H H -1.994 19.799 17.943 1.00 . A A . 143 VAL H 1 1
9 21390 1 1 143 VAL HA H -3.187 18.065 15.917 1.00 . A A . 143 VAL HA 1 1
9 21391 1 1 143 VAL HB H -3.908 20.897 16.658 1.00 . A A . 143 VAL HB 1 1
9 21392 1 1 143 VAL HG11 H -4.549 20.334 14.381 1.00 . A A . 143 VAL HG11 1 1
9 21393 1 1 143 VAL HG12 H -5.972 20.479 15.412 1.00 . A A . 143 VAL HG12 1 1
9 21394 1 1 143 VAL HG13 H -5.369 18.884 14.960 1.00 . A A . 143 VAL HG13 1 1
9 21395 1 1 143 VAL HG21 H -5.238 18.313 17.447 1.00 . A A . 143 VAL HG21 1 1
9 21396 1 1 143 VAL HG22 H -5.817 19.935 17.828 1.00 . A A . 143 VAL HG22 1 1
9 21397 1 1 143 VAL HG23 H -4.295 19.359 18.510 1.00 . A A . 143 VAL HG23 1 1
9 21398 1 1 143 VAL N N -2.042 19.022 17.344 1.00 . A A . 143 VAL N 1 1
9 21399 1 1 143 VAL O O -2.006 20.913 14.922 1.00 . A A . 143 VAL O 1 1
9 21400 1 1 144 ALA C C -1.878 19.259 11.785 1.00 . A A . 144 ALA C 1 1
9 21401 1 1 144 ALA CA C -0.943 19.266 12.983 1.00 . A A . 144 ALA CA 1 1
9 21402 1 1 144 ALA CB C 0.266 18.378 12.735 1.00 . A A . 144 ALA CB 1 1
9 21403 1 1 144 ALA H H -1.775 17.870 14.329 1.00 . A A . 144 ALA H 1 1
9 21404 1 1 144 ALA HA H -0.596 20.274 13.155 1.00 . A A . 144 ALA HA 1 1
9 21405 1 1 144 ALA HB1 H -0.061 17.368 12.535 1.00 . A A . 144 ALA HB1 1 1
9 21406 1 1 144 ALA HB2 H 0.902 18.385 13.608 1.00 . A A . 144 ALA HB2 1 1
9 21407 1 1 144 ALA HB3 H 0.815 18.753 11.885 1.00 . A A . 144 ALA HB3 1 1
9 21408 1 1 144 ALA N N -1.655 18.833 14.162 1.00 . A A . 144 ALA N 1 1
9 21409 1 1 144 ALA O O -2.128 18.214 11.190 1.00 . A A . 144 ALA O 1 1
9 21410 1 1 145 THR C C -2.601 20.430 9.028 1.00 . A A . 145 THR C 1 1
9 21411 1 1 145 THR CA C -3.355 20.528 10.351 1.00 . A A . 145 THR CA 1 1
9 21412 1 1 145 THR CB C -4.129 21.856 10.432 1.00 . A A . 145 THR CB 1 1
9 21413 1 1 145 THR CG2 C -5.336 21.848 9.503 1.00 . A A . 145 THR CG2 1 1
9 21414 1 1 145 THR H H -2.175 21.222 11.958 1.00 . A A . 145 THR H 1 1
9 21415 1 1 145 THR HA H -4.059 19.712 10.420 1.00 . A A . 145 THR HA 1 1
9 21416 1 1 145 THR HB H -3.471 22.662 10.143 1.00 . A A . 145 THR HB 1 1
9 21417 1 1 145 THR HG1 H -4.499 21.238 12.267 1.00 . A A . 145 THR HG1 1 1
9 21418 1 1 145 THR HG21 H -5.879 22.777 9.609 1.00 . A A . 145 THR HG21 1 1
9 21419 1 1 145 THR HG22 H -5.983 21.023 9.761 1.00 . A A . 145 THR HG22 1 1
9 21420 1 1 145 THR HG23 H -5.003 21.740 8.480 1.00 . A A . 145 THR HG23 1 1
9 21421 1 1 145 THR N N -2.423 20.416 11.457 1.00 . A A . 145 THR N 1 1
9 21422 1 1 145 THR O O -1.482 20.940 8.913 1.00 . A A . 145 THR O 1 1
9 21423 1 1 145 THR OG1 O -4.571 22.063 11.780 1.00 . A A . 145 THR OG1 1 1
9 21424 1 1 146 GLU C C -2.257 20.885 6.118 1.00 . A A . 146 GLU C 1 1
9 21425 1 1 146 GLU CA C -2.557 19.545 6.764 1.00 . A A . 146 GLU CA 1 1
9 21426 1 1 146 GLU CB C -3.434 18.676 5.855 1.00 . A A . 146 GLU CB 1 1
9 21427 1 1 146 GLU CD C -3.387 17.007 3.955 1.00 . A A . 146 GLU CD 1 1
9 21428 1 1 146 GLU CG C -2.726 18.211 4.593 1.00 . A A . 146 GLU CG 1 1
9 21429 1 1 146 GLU H H -4.074 19.343 8.217 1.00 . A A . 146 GLU H 1 1
9 21430 1 1 146 GLU HA H -1.622 19.032 6.936 1.00 . A A . 146 GLU HA 1 1
9 21431 1 1 146 GLU HB2 H -3.751 17.803 6.407 1.00 . A A . 146 GLU HB2 1 1
9 21432 1 1 146 GLU HB3 H -4.304 19.245 5.567 1.00 . A A . 146 GLU HB3 1 1
9 21433 1 1 146 GLU HG2 H -2.727 19.022 3.880 1.00 . A A . 146 GLU HG2 1 1
9 21434 1 1 146 GLU HG3 H -1.707 17.955 4.843 1.00 . A A . 146 GLU HG3 1 1
9 21435 1 1 146 GLU N N -3.191 19.741 8.057 1.00 . A A . 146 GLU N 1 1
9 21436 1 1 146 GLU O O -3.158 21.667 5.798 1.00 . A A . 146 GLU O 1 1
9 21437 1 1 146 GLU OE1 O -4.347 17.184 3.174 1.00 . A A . 146 GLU OE1 1 1
9 21438 1 1 146 GLU OE2 O -2.940 15.872 4.217 1.00 . A A . 146 GLU OE2 1 1
9 21439 1 1 147 VAL C C -0.122 22.268 3.990 1.00 . A A . 147 VAL C 1 1
9 21440 1 1 147 VAL CA C -0.511 22.413 5.451 1.00 . A A . 147 VAL CA 1 1
9 21441 1 1 147 VAL CB C 0.670 22.954 6.290 1.00 . A A . 147 VAL CB 1 1
9 21442 1 1 147 VAL CG1 C 1.804 21.948 6.337 1.00 . A A . 147 VAL CG1 1 1
9 21443 1 1 147 VAL CG2 C 1.152 24.296 5.759 1.00 . A A . 147 VAL CG2 1 1
9 21444 1 1 147 VAL H H -0.320 20.451 6.177 1.00 . A A . 147 VAL H 1 1
9 21445 1 1 147 VAL HA H -1.324 23.116 5.525 1.00 . A A . 147 VAL HA 1 1
9 21446 1 1 147 VAL HB H 0.320 23.103 7.301 1.00 . A A . 147 VAL HB 1 1
9 21447 1 1 147 VAL HG11 H 2.554 22.279 7.041 1.00 . A A . 147 VAL HG11 1 1
9 21448 1 1 147 VAL HG12 H 2.244 21.857 5.355 1.00 . A A . 147 VAL HG12 1 1
9 21449 1 1 147 VAL HG13 H 1.417 20.990 6.648 1.00 . A A . 147 VAL HG13 1 1
9 21450 1 1 147 VAL HG21 H 0.326 24.991 5.732 1.00 . A A . 147 VAL HG21 1 1
9 21451 1 1 147 VAL HG22 H 1.551 24.169 4.763 1.00 . A A . 147 VAL HG22 1 1
9 21452 1 1 147 VAL HG23 H 1.926 24.681 6.411 1.00 . A A . 147 VAL HG23 1 1
9 21453 1 1 147 VAL N N -0.977 21.149 5.963 1.00 . A A . 147 VAL N 1 1
9 21454 1 1 147 VAL O O 0.652 21.386 3.619 1.00 . A A . 147 VAL O 1 1
9 21455 1 1 148 LYS C C 0.865 23.750 1.389 1.00 . A A . 148 LYS C 1 1
9 21456 1 1 148 LYS CA C -0.459 23.073 1.734 1.00 . A A . 148 LYS CA 1 1
9 21457 1 1 148 LYS CB C -1.639 23.710 0.990 1.00 . A A . 148 LYS CB 1 1
9 21458 1 1 148 LYS CD C -3.470 25.424 1.174 1.00 . A A . 148 LYS CD 1 1
9 21459 1 1 148 LYS CE C -4.438 24.492 1.887 1.00 . A A . 148 LYS CE 1 1
9 21460 1 1 148 LYS CG C -2.026 25.088 1.506 1.00 . A A . 148 LYS CG 1 1
9 21461 1 1 148 LYS H H -1.311 23.789 3.528 1.00 . A A . 148 LYS H 1 1
9 21462 1 1 148 LYS HA H -0.393 22.034 1.448 1.00 . A A . 148 LYS HA 1 1
9 21463 1 1 148 LYS HB2 H -1.381 23.804 -0.054 1.00 . A A . 148 LYS HB2 1 1
9 21464 1 1 148 LYS HB3 H -2.498 23.061 1.081 1.00 . A A . 148 LYS HB3 1 1
9 21465 1 1 148 LYS HD2 H -3.672 26.437 1.482 1.00 . A A . 148 LYS HD2 1 1
9 21466 1 1 148 LYS HD3 H -3.614 25.333 0.107 1.00 . A A . 148 LYS HD3 1 1
9 21467 1 1 148 LYS HE2 H -4.283 23.487 1.526 1.00 . A A . 148 LYS HE2 1 1
9 21468 1 1 148 LYS HE3 H -4.234 24.528 2.948 1.00 . A A . 148 LYS HE3 1 1
9 21469 1 1 148 LYS HG2 H -1.901 25.112 2.577 1.00 . A A . 148 LYS HG2 1 1
9 21470 1 1 148 LYS HG3 H -1.381 25.824 1.050 1.00 . A A . 148 LYS HG3 1 1
9 21471 1 1 148 LYS HZ1 H -6.485 24.304 2.259 1.00 . A A . 148 LYS HZ1 1 1
9 21472 1 1 148 LYS HZ2 H -6.113 24.709 0.657 1.00 . A A . 148 LYS HZ2 1 1
9 21473 1 1 148 LYS HZ3 H -5.998 25.884 1.877 1.00 . A A . 148 LYS HZ3 1 1
9 21474 1 1 148 LYS N N -0.700 23.115 3.164 1.00 . A A . 148 LYS N 1 1
9 21475 1 1 148 LYS NZ N -5.855 24.874 1.654 1.00 . A A . 148 LYS NZ 1 1
9 21476 1 1 148 LYS O O 1.832 23.026 1.074 1.00 . A A . 148 LYS O 1 1
9 21477 2 2 1 . C1 C -5.328 6.213 26.991 1.00 . B A . 201 JPT C1 1 1
9 21478 2 2 1 . C11 C -0.822 4.742 25.806 1.00 . B A . 201 JPT C11 1 1
9 21479 2 2 1 . C12 C -0.296 5.173 23.389 1.00 . B A . 201 JPT C12 1 1
9 21480 2 2 1 . C13 C -0.848 6.241 24.026 1.00 . B A . 201 JPT C13 1 1
9 21481 2 2 1 . C2 C -5.852 6.449 25.747 1.00 . B A . 201 JPT C2 1 1
9 21482 2 2 1 . C3 C -5.037 7.006 24.763 1.00 . B A . 201 JPT C3 1 1
9 21483 2 2 1 . C4 C -3.171 6.925 26.152 1.00 . B A . 201 JPT C4 1 1
9 21484 2 2 1 . C5 C -3.974 6.367 27.142 1.00 . B A . 201 JPT C5 1 1
9 21485 2 2 1 . C6 C -5.500 7.173 23.463 1.00 . B A . 201 JPT C6 1 1
9 21486 2 2 1 . C7 C -1.789 7.019 26.277 1.00 . B A . 201 JPT C7 1 1
9 21487 2 2 1 . C8 C -1.133 5.980 25.364 1.00 . B A . 201 JPT C8 1 1
9 21488 2 2 1 . H1 H -1.511 6.808 27.308 1.00 . B A . 201 JPT H1 1 1
9 21489 2 2 1 . H11 H -0.963 4.351 26.813 1.00 . B A . 201 JPT H11 1 1
9 21490 2 2 1 . H12 H 0.013 5.133 22.344 1.00 . B A . 201 JPT H12 1 1
9 21491 2 2 1 . H13 H -1.047 7.195 23.541 1.00 . B A . 201 JPT H13 1 1
9 21492 2 2 1 . H2 H -6.892 6.203 25.529 1.00 . B A . 201 JPT H2 1 1
9 21493 2 2 1 . H3 H -6.443 8.573 22.389 1.00 . B A . 201 JPT H3 1 1
9 21494 2 2 1 . H4 H -4.103 5.596 28.916 1.00 . B A . 201 JPT H4 1 1
9 21495 2 2 1 . H61 H -6.228 6.396 23.232 1.00 . B A . 201 JPT H61 1 1
9 21496 2 2 1 . H62 H -4.658 7.089 22.771 1.00 . B A . 201 JPT H62 1 1
9 21497 2 2 1 . O1 O -3.741 7.429 24.997 1.00 . B A . 201 JPT O1 1 1
9 21498 2 2 1 . O2 O -6.059 5.907 27.943 1.00 . B A . 201 JPT O2 1 1
9 21499 2 2 1 . O3 O -6.109 8.459 23.328 1.00 . B A . 201 JPT O3 1 1
9 21500 2 2 1 . O4 O -3.400 5.970 28.310 1.00 . B A . 201 JPT O4 1 1
9 21501 2 2 1 . S2 S -0.179 3.940 24.505 1.00 . B A . 201 JPT S2 1 1
10 21502 1 1 1 MET C C -4.927 10.438 -4.920 1.00 . A A . 1 MET C 1 1
10 21503 1 1 1 MET CA C -5.197 11.307 -3.701 1.00 . A A . 1 MET CA 1 1
10 21504 1 1 1 MET CB C -5.587 12.725 -4.133 1.00 . A A . 1 MET CB 1 1
10 21505 1 1 1 MET CE C -3.588 15.629 -6.374 1.00 . A A . 1 MET CE 1 1
10 21506 1 1 1 MET CG C -4.533 13.428 -4.976 1.00 . A A . 1 MET CG 1 1
10 21507 1 1 1 MET HA H -6.009 10.873 -3.137 1.00 . A A . 1 MET HA 1 1
10 21508 1 1 1 MET HB2 H -6.499 12.673 -4.708 1.00 . A A . 1 MET HB2 1 1
10 21509 1 1 1 MET HB3 H -5.764 13.321 -3.249 1.00 . A A . 1 MET HB3 1 1
10 21510 1 1 1 MET HE1 H -3.489 14.992 -7.240 1.00 . A A . 1 MET HE1 1 1
10 21511 1 1 1 MET HE2 H -2.695 15.555 -5.769 1.00 . A A . 1 MET HE2 1 1
10 21512 1 1 1 MET HE3 H -3.723 16.651 -6.691 1.00 . A A . 1 MET HE3 1 1
10 21513 1 1 1 MET HG2 H -3.607 13.459 -4.420 1.00 . A A . 1 MET HG2 1 1
10 21514 1 1 1 MET HG3 H -4.386 12.866 -5.887 1.00 . A A . 1 MET HG3 1 1
10 21515 1 1 1 MET N N -3.998 11.344 -2.833 1.00 . A A . 1 MET N 1 1
10 21516 1 1 1 MET O O -3.788 10.020 -5.136 1.00 . A A . 1 MET O 1 1
10 21517 1 1 1 MET SD S -5.007 15.111 -5.410 1.00 . A A . 1 MET SD 1 1
10 21518 1 1 2 GLN C C -5.837 7.843 -6.399 1.00 . A A . 2 GLN C 1 1
10 21519 1 1 2 GLN CA C -5.923 9.280 -6.866 1.00 . A A . 2 GLN CA 1 1
10 21520 1 1 2 GLN CB C -4.753 9.621 -7.802 1.00 . A A . 2 GLN CB 1 1
10 21521 1 1 2 GLN CD C -3.585 9.176 -9.993 1.00 . A A . 2 GLN CD 1 1
10 21522 1 1 2 GLN CG C -4.734 8.800 -9.081 1.00 . A A . 2 GLN CG 1 1
10 21523 1 1 2 GLN H H -6.840 10.611 -5.493 1.00 . A A . 2 GLN H 1 1
10 21524 1 1 2 GLN HA H -6.831 9.391 -7.400 1.00 . A A . 2 GLN HA 1 1
10 21525 1 1 2 GLN HB2 H -4.814 10.665 -8.072 1.00 . A A . 2 GLN HB2 1 1
10 21526 1 1 2 GLN HB3 H -3.825 9.449 -7.277 1.00 . A A . 2 GLN HB3 1 1
10 21527 1 1 2 GLN HE21 H -2.436 7.782 -9.169 1.00 . A A . 2 GLN HE21 1 1
10 21528 1 1 2 GLN HE22 H -1.704 8.711 -10.429 1.00 . A A . 2 GLN HE22 1 1
10 21529 1 1 2 GLN HG2 H -4.641 7.755 -8.823 1.00 . A A . 2 GLN HG2 1 1
10 21530 1 1 2 GLN HG3 H -5.663 8.958 -9.609 1.00 . A A . 2 GLN HG3 1 1
10 21531 1 1 2 GLN N N -5.978 10.182 -5.708 1.00 . A A . 2 GLN N 1 1
10 21532 1 1 2 GLN NE2 N -2.463 8.488 -9.847 1.00 . A A . 2 GLN NE2 1 1
10 21533 1 1 2 GLN O O -6.745 7.039 -6.605 1.00 . A A . 2 GLN O 1 1
10 21534 1 1 2 GLN OE1 O -3.708 10.070 -10.827 1.00 . A A . 2 GLN OE1 1 1
10 21535 1 1 3 ALA C C -5.031 6.383 -3.667 1.00 . A A . 3 ALA C 1 1
10 21536 1 1 3 ALA CA C -4.540 6.279 -5.096 1.00 . A A . 3 ALA CA 1 1
10 21537 1 1 3 ALA CB C -3.072 5.882 -5.130 1.00 . A A . 3 ALA CB 1 1
10 21538 1 1 3 ALA H H -4.058 8.240 -5.704 1.00 . A A . 3 ALA H 1 1
10 21539 1 1 3 ALA HA H -5.113 5.529 -5.613 1.00 . A A . 3 ALA HA 1 1
10 21540 1 1 3 ALA HB1 H -2.484 6.635 -4.628 1.00 . A A . 3 ALA HB1 1 1
10 21541 1 1 3 ALA HB2 H -2.745 5.793 -6.156 1.00 . A A . 3 ALA HB2 1 1
10 21542 1 1 3 ALA HB3 H -2.945 4.932 -4.629 1.00 . A A . 3 ALA HB3 1 1
10 21543 1 1 3 ALA N N -4.744 7.552 -5.757 1.00 . A A . 3 ALA N 1 1
10 21544 1 1 3 ALA O O -4.859 7.421 -3.031 1.00 . A A . 3 ALA O 1 1
10 21545 1 1 4 LYS C C -5.373 4.425 -0.899 1.00 . A A . 4 LYS C 1 1
10 21546 1 1 4 LYS CA C -6.169 5.344 -1.809 1.00 . A A . 4 LYS CA 1 1
10 21547 1 1 4 LYS CB C -7.645 4.969 -1.755 1.00 . A A . 4 LYS CB 1 1
10 21548 1 1 4 LYS CD C -10.008 5.779 -1.584 1.00 . A A . 4 LYS CD 1 1
10 21549 1 1 4 LYS CE C -10.847 6.964 -1.130 1.00 . A A . 4 LYS CE 1 1
10 21550 1 1 4 LYS CG C -8.559 6.173 -1.803 1.00 . A A . 4 LYS CG 1 1
10 21551 1 1 4 LYS H H -5.824 4.552 -3.735 1.00 . A A . 4 LYS H 1 1
10 21552 1 1 4 LYS HA H -6.066 6.352 -1.438 1.00 . A A . 4 LYS HA 1 1
10 21553 1 1 4 LYS HB2 H -7.875 4.333 -2.596 1.00 . A A . 4 LYS HB2 1 1
10 21554 1 1 4 LYS HB3 H -7.840 4.430 -0.839 1.00 . A A . 4 LYS HB3 1 1
10 21555 1 1 4 LYS HD2 H -10.413 5.400 -2.512 1.00 . A A . 4 LYS HD2 1 1
10 21556 1 1 4 LYS HD3 H -10.051 5.007 -0.830 1.00 . A A . 4 LYS HD3 1 1
10 21557 1 1 4 LYS HE2 H -11.881 6.657 -1.078 1.00 . A A . 4 LYS HE2 1 1
10 21558 1 1 4 LYS HE3 H -10.512 7.268 -0.147 1.00 . A A . 4 LYS HE3 1 1
10 21559 1 1 4 LYS HG2 H -8.262 6.868 -1.033 1.00 . A A . 4 LYS HG2 1 1
10 21560 1 1 4 LYS HG3 H -8.460 6.640 -2.773 1.00 . A A . 4 LYS HG3 1 1
10 21561 1 1 4 LYS HZ1 H -9.752 8.469 -2.078 1.00 . A A . 4 LYS HZ1 1 1
10 21562 1 1 4 LYS HZ2 H -11.354 8.895 -1.738 1.00 . A A . 4 LYS HZ2 1 1
10 21563 1 1 4 LYS HZ3 H -11.012 7.835 -3.020 1.00 . A A . 4 LYS HZ3 1 1
10 21564 1 1 4 LYS N N -5.674 5.337 -3.173 1.00 . A A . 4 LYS N 1 1
10 21565 1 1 4 LYS NZ N -10.734 8.119 -2.055 1.00 . A A . 4 LYS NZ 1 1
10 21566 1 1 4 LYS O O -5.591 3.214 -0.875 1.00 . A A . 4 LYS O 1 1
10 21567 1 1 5 PRO C C -4.833 4.068 2.042 1.00 . A A . 5 PRO C 1 1
10 21568 1 1 5 PRO CA C -3.792 4.313 0.965 1.00 . A A . 5 PRO CA 1 1
10 21569 1 1 5 PRO CB C -2.714 5.293 1.442 1.00 . A A . 5 PRO CB 1 1
10 21570 1 1 5 PRO CD C -3.863 6.342 -0.366 1.00 . A A . 5 PRO CD 1 1
10 21571 1 1 5 PRO CG C -3.155 6.618 0.929 1.00 . A A . 5 PRO CG 1 1
10 21572 1 1 5 PRO HA H -3.345 3.378 0.676 1.00 . A A . 5 PRO HA 1 1
10 21573 1 1 5 PRO HB2 H -2.666 5.283 2.521 1.00 . A A . 5 PRO HB2 1 1
10 21574 1 1 5 PRO HB3 H -1.757 5.010 1.031 1.00 . A A . 5 PRO HB3 1 1
10 21575 1 1 5 PRO HD2 H -4.653 7.060 -0.528 1.00 . A A . 5 PRO HD2 1 1
10 21576 1 1 5 PRO HD3 H -3.169 6.350 -1.195 1.00 . A A . 5 PRO HD3 1 1
10 21577 1 1 5 PRO HG2 H -3.833 7.072 1.636 1.00 . A A . 5 PRO HG2 1 1
10 21578 1 1 5 PRO HG3 H -2.299 7.253 0.762 1.00 . A A . 5 PRO HG3 1 1
10 21579 1 1 5 PRO N N -4.416 4.995 -0.160 1.00 . A A . 5 PRO N 1 1
10 21580 1 1 5 PRO O O -5.401 5.001 2.599 1.00 . A A . 5 PRO O 1 1
10 21581 1 1 6 GLN C C -5.702 1.558 4.307 1.00 . A A . 6 GLN C 1 1
10 21582 1 1 6 GLN CA C -6.195 2.453 3.186 1.00 . A A . 6 GLN CA 1 1
10 21583 1 1 6 GLN CB C -7.316 1.769 2.399 1.00 . A A . 6 GLN CB 1 1
10 21584 1 1 6 GLN CD C -7.947 -0.072 0.782 1.00 . A A . 6 GLN CD 1 1
10 21585 1 1 6 GLN CG C -6.888 0.480 1.717 1.00 . A A . 6 GLN CG 1 1
10 21586 1 1 6 GLN H H -4.576 2.110 1.882 1.00 . A A . 6 GLN H 1 1
10 21587 1 1 6 GLN HA H -6.581 3.364 3.624 1.00 . A A . 6 GLN HA 1 1
10 21588 1 1 6 GLN HB2 H -8.127 1.543 3.075 1.00 . A A . 6 GLN HB2 1 1
10 21589 1 1 6 GLN HB3 H -7.673 2.450 1.640 1.00 . A A . 6 GLN HB3 1 1
10 21590 1 1 6 GLN HE21 H -8.533 1.765 0.304 1.00 . A A . 6 GLN HE21 1 1
10 21591 1 1 6 GLN HE22 H -9.385 0.481 -0.472 1.00 . A A . 6 GLN HE22 1 1
10 21592 1 1 6 GLN HG2 H -5.994 0.672 1.145 1.00 . A A . 6 GLN HG2 1 1
10 21593 1 1 6 GLN HG3 H -6.676 -0.259 2.477 1.00 . A A . 6 GLN HG3 1 1
10 21594 1 1 6 GLN N N -5.112 2.813 2.296 1.00 . A A . 6 GLN N 1 1
10 21595 1 1 6 GLN NE2 N -8.696 0.814 0.142 1.00 . A A . 6 GLN NE2 1 1
10 21596 1 1 6 GLN O O -4.805 0.734 4.123 1.00 . A A . 6 GLN O 1 1
10 21597 1 1 6 GLN OE1 O -8.075 -1.283 0.618 1.00 . A A . 6 GLN OE1 1 1
10 21598 1 1 7 ILE C C -6.517 -0.451 6.497 1.00 . A A . 7 ILE C 1 1
10 21599 1 1 7 ILE CA C -5.988 0.974 6.646 1.00 . A A . 7 ILE CA 1 1
10 21600 1 1 7 ILE CB C -6.600 1.653 7.885 1.00 . A A . 7 ILE CB 1 1
10 21601 1 1 7 ILE CD1 C -6.589 4.007 8.815 1.00 . A A . 7 ILE CD1 1 1
10 21602 1 1 7 ILE CG1 C -5.771 2.877 8.251 1.00 . A A . 7 ILE CG1 1 1
10 21603 1 1 7 ILE CG2 C -6.695 0.696 9.059 1.00 . A A . 7 ILE CG2 1 1
10 21604 1 1 7 ILE H H -6.928 2.499 5.544 1.00 . A A . 7 ILE H 1 1
10 21605 1 1 7 ILE HA H -4.916 0.941 6.771 1.00 . A A . 7 ILE HA 1 1
10 21606 1 1 7 ILE HB H -7.599 1.971 7.634 1.00 . A A . 7 ILE HB 1 1
10 21607 1 1 7 ILE HD11 H -7.166 3.648 9.652 1.00 . A A . 7 ILE HD11 1 1
10 21608 1 1 7 ILE HD12 H -7.254 4.384 8.048 1.00 . A A . 7 ILE HD12 1 1
10 21609 1 1 7 ILE HD13 H -5.930 4.798 9.143 1.00 . A A . 7 ILE HD13 1 1
10 21610 1 1 7 ILE HG12 H -5.038 2.597 8.993 1.00 . A A . 7 ILE HG12 1 1
10 21611 1 1 7 ILE HG13 H -5.264 3.240 7.369 1.00 . A A . 7 ILE HG13 1 1
10 21612 1 1 7 ILE HG21 H -7.427 -0.069 8.844 1.00 . A A . 7 ILE HG21 1 1
10 21613 1 1 7 ILE HG22 H -6.989 1.240 9.944 1.00 . A A . 7 ILE HG22 1 1
10 21614 1 1 7 ILE HG23 H -5.732 0.235 9.221 1.00 . A A . 7 ILE HG23 1 1
10 21615 1 1 7 ILE N N -6.280 1.768 5.470 1.00 . A A . 7 ILE N 1 1
10 21616 1 1 7 ILE O O -7.720 -0.666 6.347 1.00 . A A . 7 ILE O 1 1
10 21617 1 1 8 PRO C C -6.518 -3.384 7.747 1.00 . A A . 8 PRO C 1 1
10 21618 1 1 8 PRO CA C -5.991 -2.846 6.422 1.00 . A A . 8 PRO CA 1 1
10 21619 1 1 8 PRO CB C -4.676 -3.533 6.057 1.00 . A A . 8 PRO CB 1 1
10 21620 1 1 8 PRO CD C -4.150 -1.270 6.654 1.00 . A A . 8 PRO CD 1 1
10 21621 1 1 8 PRO CG C -3.622 -2.682 6.679 1.00 . A A . 8 PRO CG 1 1
10 21622 1 1 8 PRO HA H -6.721 -3.011 5.645 1.00 . A A . 8 PRO HA 1 1
10 21623 1 1 8 PRO HB2 H -4.667 -4.536 6.460 1.00 . A A . 8 PRO HB2 1 1
10 21624 1 1 8 PRO HB3 H -4.571 -3.570 4.984 1.00 . A A . 8 PRO HB3 1 1
10 21625 1 1 8 PRO HD2 H -3.906 -0.762 7.576 1.00 . A A . 8 PRO HD2 1 1
10 21626 1 1 8 PRO HD3 H -3.748 -0.732 5.809 1.00 . A A . 8 PRO HD3 1 1
10 21627 1 1 8 PRO HG2 H -3.449 -2.999 7.697 1.00 . A A . 8 PRO HG2 1 1
10 21628 1 1 8 PRO HG3 H -2.708 -2.751 6.105 1.00 . A A . 8 PRO HG3 1 1
10 21629 1 1 8 PRO N N -5.613 -1.442 6.522 1.00 . A A . 8 PRO N 1 1
10 21630 1 1 8 PRO O O -6.483 -2.698 8.769 1.00 . A A . 8 PRO O 1 1
10 21631 1 1 9 LYS C C -6.294 -6.070 9.551 1.00 . A A . 9 LYS C 1 1
10 21632 1 1 9 LYS CA C -7.439 -5.277 8.946 1.00 . A A . 9 LYS CA 1 1
10 21633 1 1 9 LYS CB C -8.642 -6.169 8.666 1.00 . A A . 9 LYS CB 1 1
10 21634 1 1 9 LYS CD C -10.278 -4.772 9.938 1.00 . A A . 9 LYS CD 1 1
10 21635 1 1 9 LYS CE C -11.493 -3.864 9.858 1.00 . A A . 9 LYS CE 1 1
10 21636 1 1 9 LYS CG C -9.938 -5.389 8.591 1.00 . A A . 9 LYS CG 1 1
10 21637 1 1 9 LYS H H -7.048 -5.101 6.871 1.00 . A A . 9 LYS H 1 1
10 21638 1 1 9 LYS HA H -7.734 -4.511 9.643 1.00 . A A . 9 LYS HA 1 1
10 21639 1 1 9 LYS HB2 H -8.491 -6.671 7.725 1.00 . A A . 9 LYS HB2 1 1
10 21640 1 1 9 LYS HB3 H -8.727 -6.902 9.453 1.00 . A A . 9 LYS HB3 1 1
10 21641 1 1 9 LYS HD2 H -10.482 -5.566 10.642 1.00 . A A . 9 LYS HD2 1 1
10 21642 1 1 9 LYS HD3 H -9.431 -4.196 10.282 1.00 . A A . 9 LYS HD3 1 1
10 21643 1 1 9 LYS HE2 H -12.336 -4.445 9.516 1.00 . A A . 9 LYS HE2 1 1
10 21644 1 1 9 LYS HE3 H -11.701 -3.480 10.846 1.00 . A A . 9 LYS HE3 1 1
10 21645 1 1 9 LYS HG2 H -9.829 -4.600 7.861 1.00 . A A . 9 LYS HG2 1 1
10 21646 1 1 9 LYS HG3 H -10.735 -6.054 8.295 1.00 . A A . 9 LYS HG3 1 1
10 21647 1 1 9 LYS HZ1 H -11.967 -1.961 9.139 1.00 . A A . 9 LYS HZ1 1 1
10 21648 1 1 9 LYS HZ2 H -11.423 -3.033 7.943 1.00 . A A . 9 LYS HZ2 1 1
10 21649 1 1 9 LYS HZ3 H -10.315 -2.345 9.035 1.00 . A A . 9 LYS HZ3 1 1
10 21650 1 1 9 LYS N N -6.997 -4.615 7.729 1.00 . A A . 9 LYS N 1 1
10 21651 1 1 9 LYS NZ N -11.284 -2.722 8.929 1.00 . A A . 9 LYS NZ 1 1
10 21652 1 1 9 LYS O O -6.479 -7.153 10.103 1.00 . A A . 9 LYS O 1 1
10 21653 1 1 10 ASP C C -3.234 -4.982 10.862 1.00 . A A . 10 ASP C 1 1
10 21654 1 1 10 ASP CA C -3.905 -6.055 10.016 1.00 . A A . 10 ASP CA 1 1
10 21655 1 1 10 ASP CB C -2.952 -6.523 8.913 1.00 . A A . 10 ASP CB 1 1
10 21656 1 1 10 ASP CG C -1.793 -7.353 9.435 1.00 . A A . 10 ASP CG 1 1
10 21657 1 1 10 ASP H H -5.051 -4.646 8.950 1.00 . A A . 10 ASP H 1 1
10 21658 1 1 10 ASP HA H -4.178 -6.891 10.641 1.00 . A A . 10 ASP HA 1 1
10 21659 1 1 10 ASP HB2 H -3.502 -7.122 8.204 1.00 . A A . 10 ASP HB2 1 1
10 21660 1 1 10 ASP HB3 H -2.550 -5.657 8.406 1.00 . A A . 10 ASP HB3 1 1
10 21661 1 1 10 ASP N N -5.111 -5.495 9.436 1.00 . A A . 10 ASP N 1 1
10 21662 1 1 10 ASP O O -2.654 -4.038 10.327 1.00 . A A . 10 ASP O 1 1
10 21663 1 1 10 ASP OD1 O -1.670 -8.524 9.017 1.00 . A A . 10 ASP OD1 1 1
10 21664 1 1 10 ASP OD2 O -0.990 -6.838 10.234 1.00 . A A . 10 ASP OD2 1 1
10 21665 1 1 11 LYS C C -1.308 -4.120 13.175 1.00 . A A . 11 LYS C 1 1
10 21666 1 1 11 LYS CA C -2.835 -4.097 13.100 1.00 . A A . 11 LYS CA 1 1
10 21667 1 1 11 LYS CB C -3.422 -4.306 14.502 1.00 . A A . 11 LYS CB 1 1
10 21668 1 1 11 LYS CD C -5.456 -4.716 15.931 1.00 . A A . 11 LYS CD 1 1
10 21669 1 1 11 LYS CE C -6.739 -5.532 15.932 1.00 . A A . 11 LYS CE 1 1
10 21670 1 1 11 LYS CG C -4.930 -4.512 14.516 1.00 . A A . 11 LYS CG 1 1
10 21671 1 1 11 LYS H H -3.767 -5.920 12.543 1.00 . A A . 11 LYS H 1 1
10 21672 1 1 11 LYS HA H -3.148 -3.131 12.729 1.00 . A A . 11 LYS HA 1 1
10 21673 1 1 11 LYS HB2 H -2.958 -5.172 14.947 1.00 . A A . 11 LYS HB2 1 1
10 21674 1 1 11 LYS HB3 H -3.195 -3.439 15.106 1.00 . A A . 11 LYS HB3 1 1
10 21675 1 1 11 LYS HD2 H -4.710 -5.238 16.511 1.00 . A A . 11 LYS HD2 1 1
10 21676 1 1 11 LYS HD3 H -5.657 -3.750 16.381 1.00 . A A . 11 LYS HD3 1 1
10 21677 1 1 11 LYS HE2 H -7.109 -5.596 16.944 1.00 . A A . 11 LYS HE2 1 1
10 21678 1 1 11 LYS HE3 H -7.470 -5.034 15.312 1.00 . A A . 11 LYS HE3 1 1
10 21679 1 1 11 LYS HG2 H -5.405 -3.642 14.088 1.00 . A A . 11 LYS HG2 1 1
10 21680 1 1 11 LYS HG3 H -5.168 -5.383 13.923 1.00 . A A . 11 LYS HG3 1 1
10 21681 1 1 11 LYS HZ1 H -5.786 -7.391 15.979 1.00 . A A . 11 LYS HZ1 1 1
10 21682 1 1 11 LYS HZ2 H -6.191 -6.867 14.420 1.00 . A A . 11 LYS HZ2 1 1
10 21683 1 1 11 LYS HZ3 H -7.400 -7.458 15.453 1.00 . A A . 11 LYS HZ3 1 1
10 21684 1 1 11 LYS N N -3.338 -5.117 12.179 1.00 . A A . 11 LYS N 1 1
10 21685 1 1 11 LYS NZ N -6.514 -6.906 15.410 1.00 . A A . 11 LYS NZ 1 1
10 21686 1 1 11 LYS O O -0.692 -3.253 13.793 1.00 . A A . 11 LYS O 1 1
10 21687 1 1 12 SER C C 1.391 -4.610 11.383 1.00 . A A . 12 SER C 1 1
10 21688 1 1 12 SER CA C 0.739 -5.266 12.596 1.00 . A A . 12 SER CA 1 1
10 21689 1 1 12 SER CB C 1.088 -6.756 12.676 1.00 . A A . 12 SER CB 1 1
10 21690 1 1 12 SER H H -1.228 -5.734 11.998 1.00 . A A . 12 SER H 1 1
10 21691 1 1 12 SER HA H 1.093 -4.774 13.489 1.00 . A A . 12 SER HA 1 1
10 21692 1 1 12 SER HB2 H 0.682 -7.165 13.589 1.00 . A A . 12 SER HB2 1 1
10 21693 1 1 12 SER HB3 H 0.652 -7.269 11.830 1.00 . A A . 12 SER HB3 1 1
10 21694 1 1 12 SER HG H 2.735 -7.484 13.457 1.00 . A A . 12 SER HG 1 1
10 21695 1 1 12 SER N N -0.700 -5.108 12.539 1.00 . A A . 12 SER N 1 1
10 21696 1 1 12 SER O O 2.584 -4.291 11.397 1.00 . A A . 12 SER O 1 1
10 21697 1 1 12 SER OG O 2.488 -6.975 12.669 1.00 . A A . 12 SER OG 1 1
10 21698 1 1 13 LYS C C 1.114 -2.243 9.298 1.00 . A A . 13 LYS C 1 1
10 21699 1 1 13 LYS CA C 1.095 -3.753 9.132 1.00 . A A . 13 LYS CA 1 1
10 21700 1 1 13 LYS CB C 0.239 -4.117 7.919 1.00 . A A . 13 LYS CB 1 1
10 21701 1 1 13 LYS CD C -0.228 -5.781 6.111 1.00 . A A . 13 LYS CD 1 1
10 21702 1 1 13 LYS CE C -0.071 -7.222 5.646 1.00 . A A . 13 LYS CE 1 1
10 21703 1 1 13 LYS CG C 0.328 -5.573 7.511 1.00 . A A . 13 LYS CG 1 1
10 21704 1 1 13 LYS H H -0.345 -4.656 10.393 1.00 . A A . 13 LYS H 1 1
10 21705 1 1 13 LYS HA H 2.103 -4.097 8.965 1.00 . A A . 13 LYS HA 1 1
10 21706 1 1 13 LYS HB2 H -0.793 -3.896 8.146 1.00 . A A . 13 LYS HB2 1 1
10 21707 1 1 13 LYS HB3 H 0.549 -3.511 7.079 1.00 . A A . 13 LYS HB3 1 1
10 21708 1 1 13 LYS HD2 H -1.278 -5.525 6.114 1.00 . A A . 13 LYS HD2 1 1
10 21709 1 1 13 LYS HD3 H 0.298 -5.130 5.426 1.00 . A A . 13 LYS HD3 1 1
10 21710 1 1 13 LYS HE2 H -0.278 -7.267 4.588 1.00 . A A . 13 LYS HE2 1 1
10 21711 1 1 13 LYS HE3 H 0.948 -7.533 5.824 1.00 . A A . 13 LYS HE3 1 1
10 21712 1 1 13 LYS HG2 H 1.361 -5.885 7.537 1.00 . A A . 13 LYS HG2 1 1
10 21713 1 1 13 LYS HG3 H -0.247 -6.165 8.207 1.00 . A A . 13 LYS HG3 1 1
10 21714 1 1 13 LYS HZ1 H -0.838 -9.130 6.026 1.00 . A A . 13 LYS HZ1 1 1
10 21715 1 1 13 LYS HZ2 H -1.983 -7.890 6.166 1.00 . A A . 13 LYS HZ2 1 1
10 21716 1 1 13 LYS HZ3 H -0.826 -8.115 7.386 1.00 . A A . 13 LYS HZ3 1 1
10 21717 1 1 13 LYS N N 0.599 -4.393 10.340 1.00 . A A . 13 LYS N 1 1
10 21718 1 1 13 LYS NZ N -0.992 -8.152 6.357 1.00 . A A . 13 LYS NZ 1 1
10 21719 1 1 13 LYS O O 0.676 -1.714 10.316 1.00 . A A . 13 LYS O 1 1
10 21720 1 1 14 VAL C C 0.752 0.498 7.272 1.00 . A A . 14 VAL C 1 1
10 21721 1 1 14 VAL CA C 1.690 -0.110 8.317 1.00 . A A . 14 VAL CA 1 1
10 21722 1 1 14 VAL CB C 3.136 0.363 8.073 1.00 . A A . 14 VAL CB 1 1
10 21723 1 1 14 VAL CG1 C 3.681 -0.178 6.764 1.00 . A A . 14 VAL CG1 1 1
10 21724 1 1 14 VAL CG2 C 3.223 1.878 8.101 1.00 . A A . 14 VAL CG2 1 1
10 21725 1 1 14 VAL H H 1.960 -2.028 7.508 1.00 . A A . 14 VAL H 1 1
10 21726 1 1 14 VAL HA H 1.384 0.223 9.300 1.00 . A A . 14 VAL HA 1 1
10 21727 1 1 14 VAL HB H 3.748 -0.025 8.871 1.00 . A A . 14 VAL HB 1 1
10 21728 1 1 14 VAL HG11 H 3.066 0.170 5.948 1.00 . A A . 14 VAL HG11 1 1
10 21729 1 1 14 VAL HG12 H 3.673 -1.258 6.786 1.00 . A A . 14 VAL HG12 1 1
10 21730 1 1 14 VAL HG13 H 4.692 0.173 6.626 1.00 . A A . 14 VAL HG13 1 1
10 21731 1 1 14 VAL HG21 H 4.236 2.184 7.883 1.00 . A A . 14 VAL HG21 1 1
10 21732 1 1 14 VAL HG22 H 2.941 2.238 9.080 1.00 . A A . 14 VAL HG22 1 1
10 21733 1 1 14 VAL HG23 H 2.555 2.289 7.359 1.00 . A A . 14 VAL HG23 1 1
10 21734 1 1 14 VAL N N 1.620 -1.554 8.292 1.00 . A A . 14 VAL N 1 1
10 21735 1 1 14 VAL O O 0.660 0.005 6.149 1.00 . A A . 14 VAL O 1 1
10 21736 1 1 15 ALA C C -0.110 3.446 6.130 1.00 . A A . 15 ALA C 1 1
10 21737 1 1 15 ALA CA C -0.842 2.258 6.740 1.00 . A A . 15 ALA CA 1 1
10 21738 1 1 15 ALA CB C -2.105 2.715 7.459 1.00 . A A . 15 ALA CB 1 1
10 21739 1 1 15 ALA H H 0.099 1.846 8.596 1.00 . A A . 15 ALA H 1 1
10 21740 1 1 15 ALA HA H -1.127 1.576 5.950 1.00 . A A . 15 ALA HA 1 1
10 21741 1 1 15 ALA HB1 H -2.609 1.858 7.875 1.00 . A A . 15 ALA HB1 1 1
10 21742 1 1 15 ALA HB2 H -2.761 3.215 6.760 1.00 . A A . 15 ALA HB2 1 1
10 21743 1 1 15 ALA HB3 H -1.841 3.397 8.254 1.00 . A A . 15 ALA HB3 1 1
10 21744 1 1 15 ALA N N 0.036 1.544 7.662 1.00 . A A . 15 ALA N 1 1
10 21745 1 1 15 ALA O O -0.360 3.836 4.989 1.00 . A A . 15 ALA O 1 1
10 21746 1 1 16 GLY C C 2.765 5.376 7.386 1.00 . A A . 16 GLY C 1 1
10 21747 1 1 16 GLY CA C 1.605 5.122 6.452 1.00 . A A . 16 GLY CA 1 1
10 21748 1 1 16 GLY H H 0.940 3.659 7.814 1.00 . A A . 16 GLY H 1 1
10 21749 1 1 16 GLY HA2 H 1.987 4.900 5.463 1.00 . A A . 16 GLY HA2 1 1
10 21750 1 1 16 GLY HA3 H 0.990 6.008 6.405 1.00 . A A . 16 GLY HA3 1 1
10 21751 1 1 16 GLY N N 0.803 4.009 6.909 1.00 . A A . 16 GLY N 1 1
10 21752 1 1 16 GLY O O 2.733 4.959 8.540 1.00 . A A . 16 GLY O 1 1
10 21753 1 1 17 TYR C C 4.962 7.756 8.159 1.00 . A A . 17 TYR C 1 1
10 21754 1 1 17 TYR CA C 4.972 6.312 7.695 1.00 . A A . 17 TYR CA 1 1
10 21755 1 1 17 TYR CB C 6.244 6.039 6.893 1.00 . A A . 17 TYR CB 1 1
10 21756 1 1 17 TYR CD1 C 5.678 4.089 5.391 1.00 . A A . 17 TYR CD1 1 1
10 21757 1 1 17 TYR CD2 C 7.266 3.747 7.133 1.00 . A A . 17 TYR CD2 1 1
10 21758 1 1 17 TYR CE1 C 5.814 2.773 5.002 1.00 . A A . 17 TYR CE1 1 1
10 21759 1 1 17 TYR CE2 C 7.409 2.429 6.749 1.00 . A A . 17 TYR CE2 1 1
10 21760 1 1 17 TYR CG C 6.398 4.598 6.464 1.00 . A A . 17 TYR CG 1 1
10 21761 1 1 17 TYR CZ C 6.683 1.946 5.684 1.00 . A A . 17 TYR CZ 1 1
10 21762 1 1 17 TYR H H 3.754 6.358 5.964 1.00 . A A . 17 TYR H 1 1
10 21763 1 1 17 TYR HA H 4.951 5.663 8.558 1.00 . A A . 17 TYR HA 1 1
10 21764 1 1 17 TYR HB2 H 6.237 6.651 6.007 1.00 . A A . 17 TYR HB2 1 1
10 21765 1 1 17 TYR HB3 H 7.102 6.299 7.495 1.00 . A A . 17 TYR HB3 1 1
10 21766 1 1 17 TYR HD1 H 4.999 4.739 4.860 1.00 . A A . 17 TYR HD1 1 1
10 21767 1 1 17 TYR HD2 H 7.837 4.128 7.969 1.00 . A A . 17 TYR HD2 1 1
10 21768 1 1 17 TYR HE1 H 5.242 2.397 4.166 1.00 . A A . 17 TYR HE1 1 1
10 21769 1 1 17 TYR HE2 H 8.090 1.782 7.284 1.00 . A A . 17 TYR HE2 1 1
10 21770 1 1 17 TYR HH H 6.994 0.582 4.356 1.00 . A A . 17 TYR HH 1 1
10 21771 1 1 17 TYR N N 3.791 6.036 6.894 1.00 . A A . 17 TYR N 1 1
10 21772 1 1 17 TYR O O 4.617 8.655 7.394 1.00 . A A . 17 TYR O 1 1
10 21773 1 1 17 TYR OH O 6.822 0.630 5.308 1.00 . A A . 17 TYR OH 1 1
10 21774 1 1 18 ILE C C 6.824 9.803 10.021 1.00 . A A . 18 ILE C 1 1
10 21775 1 1 18 ILE CA C 5.379 9.321 9.942 1.00 . A A . 18 ILE CA 1 1
10 21776 1 1 18 ILE CB C 4.690 9.412 11.331 1.00 . A A . 18 ILE CB 1 1
10 21777 1 1 18 ILE CD1 C 3.782 11.752 10.953 1.00 . A A . 18 ILE CD1 1 1
10 21778 1 1 18 ILE CG1 C 4.643 10.860 11.816 1.00 . A A . 18 ILE CG1 1 1
10 21779 1 1 18 ILE CG2 C 5.384 8.534 12.360 1.00 . A A . 18 ILE CG2 1 1
10 21780 1 1 18 ILE H H 5.607 7.220 9.968 1.00 . A A . 18 ILE H 1 1
10 21781 1 1 18 ILE HA H 4.840 9.963 9.257 1.00 . A A . 18 ILE HA 1 1
10 21782 1 1 18 ILE HB H 3.678 9.052 11.220 1.00 . A A . 18 ILE HB 1 1
10 21783 1 1 18 ILE HD11 H 4.173 11.764 9.945 1.00 . A A . 18 ILE HD11 1 1
10 21784 1 1 18 ILE HD12 H 3.791 12.755 11.354 1.00 . A A . 18 ILE HD12 1 1
10 21785 1 1 18 ILE HD13 H 2.769 11.375 10.943 1.00 . A A . 18 ILE HD13 1 1
10 21786 1 1 18 ILE HG12 H 4.243 10.885 12.818 1.00 . A A . 18 ILE HG12 1 1
10 21787 1 1 18 ILE HG13 H 5.644 11.264 11.819 1.00 . A A . 18 ILE HG13 1 1
10 21788 1 1 18 ILE HG21 H 6.425 8.819 12.429 1.00 . A A . 18 ILE HG21 1 1
10 21789 1 1 18 ILE HG22 H 5.313 7.499 12.057 1.00 . A A . 18 ILE HG22 1 1
10 21790 1 1 18 ILE HG23 H 4.910 8.662 13.321 1.00 . A A . 18 ILE HG23 1 1
10 21791 1 1 18 ILE N N 5.336 7.976 9.403 1.00 . A A . 18 ILE N 1 1
10 21792 1 1 18 ILE O O 7.675 9.175 10.660 1.00 . A A . 18 ILE O 1 1
10 21793 1 1 19 GLU C C 8.410 12.933 9.681 1.00 . A A . 19 GLU C 1 1
10 21794 1 1 19 GLU CA C 8.448 11.454 9.338 1.00 . A A . 19 GLU CA 1 1
10 21795 1 1 19 GLU CB C 9.154 11.248 7.996 1.00 . A A . 19 GLU CB 1 1
10 21796 1 1 19 GLU CD C 10.329 9.610 6.487 1.00 . A A . 19 GLU CD 1 1
10 21797 1 1 19 GLU CG C 9.327 9.789 7.607 1.00 . A A . 19 GLU CG 1 1
10 21798 1 1 19 GLU H H 6.411 11.322 8.791 1.00 . A A . 19 GLU H 1 1
10 21799 1 1 19 GLU HA H 9.007 10.945 10.106 1.00 . A A . 19 GLU HA 1 1
10 21800 1 1 19 GLU HB2 H 8.581 11.735 7.221 1.00 . A A . 19 GLU HB2 1 1
10 21801 1 1 19 GLU HB3 H 10.133 11.702 8.044 1.00 . A A . 19 GLU HB3 1 1
10 21802 1 1 19 GLU HG2 H 9.671 9.237 8.469 1.00 . A A . 19 GLU HG2 1 1
10 21803 1 1 19 GLU HG3 H 8.374 9.396 7.285 1.00 . A A . 19 GLU HG3 1 1
10 21804 1 1 19 GLU N N 7.113 10.891 9.328 1.00 . A A . 19 GLU N 1 1
10 21805 1 1 19 GLU O O 7.907 13.757 8.920 1.00 . A A . 19 GLU O 1 1
10 21806 1 1 19 GLU OE1 O 11.360 8.939 6.710 1.00 . A A . 19 GLU OE1 1 1
10 21807 1 1 19 GLU OE2 O 10.104 10.154 5.384 1.00 . A A . 19 GLU OE2 1 1
10 21808 1 1 20 ILE C C 10.544 14.903 11.542 1.00 . A A . 20 ILE C 1 1
10 21809 1 1 20 ILE CA C 9.069 14.619 11.287 1.00 . A A . 20 ILE CA 1 1
10 21810 1 1 20 ILE CB C 8.249 14.879 12.569 1.00 . A A . 20 ILE CB 1 1
10 21811 1 1 20 ILE CD1 C 5.982 14.413 13.650 1.00 . A A . 20 ILE CD1 1 1
10 21812 1 1 20 ILE CG1 C 6.810 14.389 12.381 1.00 . A A . 20 ILE CG1 1 1
10 21813 1 1 20 ILE CG2 C 8.265 16.357 12.915 1.00 . A A . 20 ILE CG2 1 1
10 21814 1 1 20 ILE H H 9.263 12.527 11.427 1.00 . A A . 20 ILE H 1 1
10 21815 1 1 20 ILE HA H 8.709 15.268 10.501 1.00 . A A . 20 ILE HA 1 1
10 21816 1 1 20 ILE HB H 8.708 14.341 13.381 1.00 . A A . 20 ILE HB 1 1
10 21817 1 1 20 ILE HD11 H 4.982 14.075 13.428 1.00 . A A . 20 ILE HD11 1 1
10 21818 1 1 20 ILE HD12 H 5.945 15.419 14.039 1.00 . A A . 20 ILE HD12 1 1
10 21819 1 1 20 ILE HD13 H 6.429 13.758 14.383 1.00 . A A . 20 ILE HD13 1 1
10 21820 1 1 20 ILE HG12 H 6.316 15.016 11.655 1.00 . A A . 20 ILE HG12 1 1
10 21821 1 1 20 ILE HG13 H 6.829 13.372 12.018 1.00 . A A . 20 ILE HG13 1 1
10 21822 1 1 20 ILE HG21 H 9.284 16.679 13.071 1.00 . A A . 20 ILE HG21 1 1
10 21823 1 1 20 ILE HG22 H 7.692 16.520 13.817 1.00 . A A . 20 ILE HG22 1 1
10 21824 1 1 20 ILE HG23 H 7.828 16.922 12.105 1.00 . A A . 20 ILE HG23 1 1
10 21825 1 1 20 ILE N N 8.937 13.250 10.843 1.00 . A A . 20 ILE N 1 1
10 21826 1 1 20 ILE O O 11.070 14.587 12.611 1.00 . A A . 20 ILE O 1 1
10 21827 1 1 21 PRO C C 13.142 16.572 11.696 1.00 . A A . 21 PRO C 1 1
10 21828 1 1 21 PRO CA C 12.691 15.654 10.573 1.00 . A A . 21 PRO CA 1 1
10 21829 1 1 21 PRO CB C 13.011 16.288 9.214 1.00 . A A . 21 PRO CB 1 1
10 21830 1 1 21 PRO CD C 10.643 16.016 9.313 1.00 . A A . 21 PRO CD 1 1
10 21831 1 1 21 PRO CG C 11.807 16.034 8.372 1.00 . A A . 21 PRO CG 1 1
10 21832 1 1 21 PRO HA H 13.202 14.705 10.659 1.00 . A A . 21 PRO HA 1 1
10 21833 1 1 21 PRO HB2 H 13.188 17.345 9.342 1.00 . A A . 21 PRO HB2 1 1
10 21834 1 1 21 PRO HB3 H 13.890 15.820 8.795 1.00 . A A . 21 PRO HB3 1 1
10 21835 1 1 21 PRO HD2 H 10.265 17.016 9.469 1.00 . A A . 21 PRO HD2 1 1
10 21836 1 1 21 PRO HD3 H 9.864 15.366 8.942 1.00 . A A . 21 PRO HD3 1 1
10 21837 1 1 21 PRO HG2 H 11.691 16.824 7.645 1.00 . A A . 21 PRO HG2 1 1
10 21838 1 1 21 PRO HG3 H 11.902 15.082 7.880 1.00 . A A . 21 PRO HG3 1 1
10 21839 1 1 21 PRO N N 11.233 15.477 10.546 1.00 . A A . 21 PRO N 1 1
10 21840 1 1 21 PRO O O 14.261 16.459 12.195 1.00 . A A . 21 PRO O 1 1
10 21841 1 1 22 ASP C C 12.684 17.734 14.495 1.00 . A A . 22 ASP C 1 1
10 21842 1 1 22 ASP CA C 12.537 18.428 13.146 1.00 . A A . 22 ASP CA 1 1
10 21843 1 1 22 ASP CB C 11.426 19.473 13.216 1.00 . A A . 22 ASP CB 1 1
10 21844 1 1 22 ASP CG C 11.656 20.505 14.293 1.00 . A A . 22 ASP CG 1 1
10 21845 1 1 22 ASP H H 11.379 17.488 11.639 1.00 . A A . 22 ASP H 1 1
10 21846 1 1 22 ASP HA H 13.466 18.922 12.905 1.00 . A A . 22 ASP HA 1 1
10 21847 1 1 22 ASP HB2 H 11.357 19.981 12.274 1.00 . A A . 22 ASP HB2 1 1
10 21848 1 1 22 ASP HB3 H 10.489 18.975 13.417 1.00 . A A . 22 ASP HB3 1 1
10 21849 1 1 22 ASP N N 12.254 17.469 12.087 1.00 . A A . 22 ASP N 1 1
10 21850 1 1 22 ASP O O 13.465 18.164 15.342 1.00 . A A . 22 ASP O 1 1
10 21851 1 1 22 ASP OD1 O 12.677 21.231 14.227 1.00 . A A . 22 ASP OD1 1 1
10 21852 1 1 22 ASP OD2 O 10.803 20.614 15.196 1.00 . A A . 22 ASP OD2 1 1
10 21853 1 1 23 ALA C C 12.673 14.580 15.788 1.00 . A A . 23 ALA C 1 1
10 21854 1 1 23 ALA CA C 11.975 15.925 15.944 1.00 . A A . 23 ALA CA 1 1
10 21855 1 1 23 ALA CB C 10.557 15.736 16.465 1.00 . A A . 23 ALA CB 1 1
10 21856 1 1 23 ALA H H 11.384 16.318 13.950 1.00 . A A . 23 ALA H 1 1
10 21857 1 1 23 ALA HA H 12.522 16.522 16.660 1.00 . A A . 23 ALA HA 1 1
10 21858 1 1 23 ALA HB1 H 10.001 15.118 15.777 1.00 . A A . 23 ALA HB1 1 1
10 21859 1 1 23 ALA HB2 H 10.072 16.698 16.556 1.00 . A A . 23 ALA HB2 1 1
10 21860 1 1 23 ALA HB3 H 10.587 15.256 17.432 1.00 . A A . 23 ALA HB3 1 1
10 21861 1 1 23 ALA N N 11.952 16.648 14.681 1.00 . A A . 23 ALA N 1 1
10 21862 1 1 23 ALA O O 12.715 13.783 16.725 1.00 . A A . 23 ALA O 1 1
10 21863 1 1 24 ASP C C 12.949 11.907 14.318 1.00 . A A . 24 ASP C 1 1
10 21864 1 1 24 ASP CA C 13.915 13.095 14.260 1.00 . A A . 24 ASP CA 1 1
10 21865 1 1 24 ASP CB C 15.116 12.884 15.188 1.00 . A A . 24 ASP CB 1 1
10 21866 1 1 24 ASP CG C 15.994 11.722 14.763 1.00 . A A . 24 ASP CG 1 1
10 21867 1 1 24 ASP H H 13.163 15.043 13.908 1.00 . A A . 24 ASP H 1 1
10 21868 1 1 24 ASP HA H 14.276 13.189 13.245 1.00 . A A . 24 ASP HA 1 1
10 21869 1 1 24 ASP HB2 H 15.719 13.780 15.193 1.00 . A A . 24 ASP HB2 1 1
10 21870 1 1 24 ASP HB3 H 14.757 12.695 16.188 1.00 . A A . 24 ASP HB3 1 1
10 21871 1 1 24 ASP N N 13.221 14.345 14.592 1.00 . A A . 24 ASP N 1 1
10 21872 1 1 24 ASP O O 13.351 10.748 14.438 1.00 . A A . 24 ASP O 1 1
10 21873 1 1 24 ASP OD1 O 16.269 11.586 13.548 1.00 . A A . 24 ASP OD1 1 1
10 21874 1 1 24 ASP OD2 O 16.439 10.954 15.642 1.00 . A A . 24 ASP OD2 1 1
10 21875 1 1 25 ILE C C 10.534 10.505 12.857 1.00 . A A . 25 ILE C 1 1
10 21876 1 1 25 ILE CA C 10.621 11.206 14.205 1.00 . A A . 25 ILE CA 1 1
10 21877 1 1 25 ILE CB C 9.258 11.845 14.518 1.00 . A A . 25 ILE CB 1 1
10 21878 1 1 25 ILE CD1 C 7.960 13.062 16.343 1.00 . A A . 25 ILE CD1 1 1
10 21879 1 1 25 ILE CG1 C 9.177 12.234 15.997 1.00 . A A . 25 ILE CG1 1 1
10 21880 1 1 25 ILE CG2 C 8.136 10.896 14.126 1.00 . A A . 25 ILE CG2 1 1
10 21881 1 1 25 ILE H H 11.422 13.154 14.042 1.00 . A A . 25 ILE H 1 1
10 21882 1 1 25 ILE HA H 10.852 10.485 14.975 1.00 . A A . 25 ILE HA 1 1
10 21883 1 1 25 ILE HB H 9.164 12.735 13.917 1.00 . A A . 25 ILE HB 1 1
10 21884 1 1 25 ILE HD11 H 7.927 13.225 17.410 1.00 . A A . 25 ILE HD11 1 1
10 21885 1 1 25 ILE HD12 H 7.069 12.542 16.028 1.00 . A A . 25 ILE HD12 1 1
10 21886 1 1 25 ILE HD13 H 8.017 14.014 15.836 1.00 . A A . 25 ILE HD13 1 1
10 21887 1 1 25 ILE HG12 H 9.145 11.336 16.597 1.00 . A A . 25 ILE HG12 1 1
10 21888 1 1 25 ILE HG13 H 10.054 12.807 16.261 1.00 . A A . 25 ILE HG13 1 1
10 21889 1 1 25 ILE HG21 H 8.208 9.995 14.716 1.00 . A A . 25 ILE HG21 1 1
10 21890 1 1 25 ILE HG22 H 8.241 10.645 13.076 1.00 . A A . 25 ILE HG22 1 1
10 21891 1 1 25 ILE HG23 H 7.181 11.368 14.295 1.00 . A A . 25 ILE HG23 1 1
10 21892 1 1 25 ILE N N 11.670 12.213 14.183 1.00 . A A . 25 ILE N 1 1
10 21893 1 1 25 ILE O O 10.190 11.134 11.858 1.00 . A A . 25 ILE O 1 1
10 21894 1 1 26 LYS C C 10.553 6.999 11.804 1.00 . A A . 26 LYS C 1 1
10 21895 1 1 26 LYS CA C 10.858 8.472 11.562 1.00 . A A . 26 LYS CA 1 1
10 21896 1 1 26 LYS CB C 12.218 8.597 10.870 1.00 . A A . 26 LYS CB 1 1
10 21897 1 1 26 LYS CD C 14.149 10.091 10.264 1.00 . A A . 26 LYS CD 1 1
10 21898 1 1 26 LYS CE C 15.114 9.143 10.967 1.00 . A A . 26 LYS CE 1 1
10 21899 1 1 26 LYS CG C 12.756 10.017 10.838 1.00 . A A . 26 LYS CG 1 1
10 21900 1 1 26 LYS H H 11.121 8.759 13.644 1.00 . A A . 26 LYS H 1 1
10 21901 1 1 26 LYS HA H 10.095 8.890 10.924 1.00 . A A . 26 LYS HA 1 1
10 21902 1 1 26 LYS HB2 H 12.933 7.977 11.391 1.00 . A A . 26 LYS HB2 1 1
10 21903 1 1 26 LYS HB3 H 12.124 8.247 9.855 1.00 . A A . 26 LYS HB3 1 1
10 21904 1 1 26 LYS HD2 H 14.103 9.836 9.219 1.00 . A A . 26 LYS HD2 1 1
10 21905 1 1 26 LYS HD3 H 14.505 11.102 10.376 1.00 . A A . 26 LYS HD3 1 1
10 21906 1 1 26 LYS HE2 H 14.782 8.130 10.803 1.00 . A A . 26 LYS HE2 1 1
10 21907 1 1 26 LYS HE3 H 16.097 9.270 10.537 1.00 . A A . 26 LYS HE3 1 1
10 21908 1 1 26 LYS HG2 H 12.101 10.623 10.231 1.00 . A A . 26 LYS HG2 1 1
10 21909 1 1 26 LYS HG3 H 12.772 10.404 11.846 1.00 . A A . 26 LYS HG3 1 1
10 21910 1 1 26 LYS HZ1 H 15.472 10.379 12.626 1.00 . A A . 26 LYS HZ1 1 1
10 21911 1 1 26 LYS HZ2 H 15.906 8.759 12.860 1.00 . A A . 26 LYS HZ2 1 1
10 21912 1 1 26 LYS HZ3 H 14.276 9.203 12.887 1.00 . A A . 26 LYS HZ3 1 1
10 21913 1 1 26 LYS N N 10.864 9.217 12.817 1.00 . A A . 26 LYS N 1 1
10 21914 1 1 26 LYS NZ N 15.195 9.391 12.434 1.00 . A A . 26 LYS NZ 1 1
10 21915 1 1 26 LYS O O 11.445 6.235 12.176 1.00 . A A . 26 LYS O 1 1
10 21916 1 1 27 GLU C C 7.474 5.001 11.202 1.00 . A A . 27 GLU C 1 1
10 21917 1 1 27 GLU CA C 8.894 5.210 11.731 1.00 . A A . 27 GLU CA 1 1
10 21918 1 1 27 GLU CB C 8.991 4.723 13.182 1.00 . A A . 27 GLU CB 1 1
10 21919 1 1 27 GLU CD C 9.918 2.878 14.640 1.00 . A A . 27 GLU CD 1 1
10 21920 1 1 27 GLU CG C 10.106 3.709 13.392 1.00 . A A . 27 GLU CG 1 1
10 21921 1 1 27 GLU H H 8.621 7.282 11.372 1.00 . A A . 27 GLU H 1 1
10 21922 1 1 27 GLU HA H 9.569 4.624 11.124 1.00 . A A . 27 GLU HA 1 1
10 21923 1 1 27 GLU HB2 H 9.176 5.569 13.826 1.00 . A A . 27 GLU HB2 1 1
10 21924 1 1 27 GLU HB3 H 8.057 4.260 13.462 1.00 . A A . 27 GLU HB3 1 1
10 21925 1 1 27 GLU HG2 H 10.138 3.046 12.539 1.00 . A A . 27 GLU HG2 1 1
10 21926 1 1 27 GLU HG3 H 11.045 4.239 13.467 1.00 . A A . 27 GLU HG3 1 1
10 21927 1 1 27 GLU N N 9.298 6.610 11.608 1.00 . A A . 27 GLU N 1 1
10 21928 1 1 27 GLU O O 6.735 5.964 10.990 1.00 . A A . 27 GLU O 1 1
10 21929 1 1 27 GLU OE1 O 9.294 1.799 14.555 1.00 . A A . 27 GLU OE1 1 1
10 21930 1 1 27 GLU OE2 O 10.400 3.290 15.704 1.00 . A A . 27 GLU OE2 1 1
10 21931 1 1 28 PRO C C 4.647 3.676 11.479 1.00 . A A . 28 PRO C 1 1
10 21932 1 1 28 PRO CA C 5.748 3.388 10.462 1.00 . A A . 28 PRO CA 1 1
10 21933 1 1 28 PRO CB C 5.828 1.875 10.210 1.00 . A A . 28 PRO CB 1 1
10 21934 1 1 28 PRO CD C 7.928 2.536 11.111 1.00 . A A . 28 PRO CD 1 1
10 21935 1 1 28 PRO CG C 7.278 1.546 10.198 1.00 . A A . 28 PRO CG 1 1
10 21936 1 1 28 PRO HA H 5.521 3.896 9.535 1.00 . A A . 28 PRO HA 1 1
10 21937 1 1 28 PRO HB2 H 5.316 1.352 11.002 1.00 . A A . 28 PRO HB2 1 1
10 21938 1 1 28 PRO HB3 H 5.367 1.641 9.262 1.00 . A A . 28 PRO HB3 1 1
10 21939 1 1 28 PRO HD2 H 7.908 2.182 12.130 1.00 . A A . 28 PRO HD2 1 1
10 21940 1 1 28 PRO HD3 H 8.942 2.734 10.795 1.00 . A A . 28 PRO HD3 1 1
10 21941 1 1 28 PRO HG2 H 7.430 0.541 10.565 1.00 . A A . 28 PRO HG2 1 1
10 21942 1 1 28 PRO HG3 H 7.669 1.642 9.197 1.00 . A A . 28 PRO HG3 1 1
10 21943 1 1 28 PRO N N 7.087 3.735 10.953 1.00 . A A . 28 PRO N 1 1
10 21944 1 1 28 PRO O O 4.865 3.594 12.689 1.00 . A A . 28 PRO O 1 1
10 21945 1 1 29 VAL C C 1.371 2.986 11.630 1.00 . A A . 29 VAL C 1 1
10 21946 1 1 29 VAL CA C 2.289 4.181 11.807 1.00 . A A . 29 VAL CA 1 1
10 21947 1 1 29 VAL CB C 1.517 5.472 11.462 1.00 . A A . 29 VAL CB 1 1
10 21948 1 1 29 VAL CG1 C 0.290 5.622 12.350 1.00 . A A . 29 VAL CG1 1 1
10 21949 1 1 29 VAL CG2 C 2.421 6.683 11.599 1.00 . A A . 29 VAL CG2 1 1
10 21950 1 1 29 VAL H H 3.382 4.135 10.002 1.00 . A A . 29 VAL H 1 1
10 21951 1 1 29 VAL HA H 2.610 4.235 12.838 1.00 . A A . 29 VAL HA 1 1
10 21952 1 1 29 VAL HB H 1.188 5.409 10.434 1.00 . A A . 29 VAL HB 1 1
10 21953 1 1 29 VAL HG11 H -0.368 4.780 12.198 1.00 . A A . 29 VAL HG11 1 1
10 21954 1 1 29 VAL HG12 H -0.230 6.534 12.098 1.00 . A A . 29 VAL HG12 1 1
10 21955 1 1 29 VAL HG13 H 0.597 5.657 13.385 1.00 . A A . 29 VAL HG13 1 1
10 21956 1 1 29 VAL HG21 H 1.867 7.576 11.352 1.00 . A A . 29 VAL HG21 1 1
10 21957 1 1 29 VAL HG22 H 3.261 6.582 10.930 1.00 . A A . 29 VAL HG22 1 1
10 21958 1 1 29 VAL HG23 H 2.776 6.750 12.618 1.00 . A A . 29 VAL HG23 1 1
10 21959 1 1 29 VAL N N 3.468 4.009 10.974 1.00 . A A . 29 VAL N 1 1
10 21960 1 1 29 VAL O O 0.933 2.683 10.514 1.00 . A A . 29 VAL O 1 1
10 21961 1 1 30 TYR C C -1.168 1.412 12.930 1.00 . A A . 30 TYR C 1 1
10 21962 1 1 30 TYR CA C 0.300 1.090 12.678 1.00 . A A . 30 TYR CA 1 1
10 21963 1 1 30 TYR CB C 0.832 0.084 13.701 1.00 . A A . 30 TYR CB 1 1
10 21964 1 1 30 TYR CD1 C 2.775 -0.821 12.369 1.00 . A A . 30 TYR CD1 1 1
10 21965 1 1 30 TYR CD2 C 3.236 0.150 14.497 1.00 . A A . 30 TYR CD2 1 1
10 21966 1 1 30 TYR CE1 C 4.118 -1.075 12.187 1.00 . A A . 30 TYR CE1 1 1
10 21967 1 1 30 TYR CE2 C 4.584 -0.103 14.322 1.00 . A A . 30 TYR CE2 1 1
10 21968 1 1 30 TYR CG C 2.309 -0.206 13.523 1.00 . A A . 30 TYR CG 1 1
10 21969 1 1 30 TYR CZ C 5.019 -0.716 13.164 1.00 . A A . 30 TYR CZ 1 1
10 21970 1 1 30 TYR H H 1.428 2.628 13.587 1.00 . A A . 30 TYR H 1 1
10 21971 1 1 30 TYR HA H 0.394 0.669 11.689 1.00 . A A . 30 TYR HA 1 1
10 21972 1 1 30 TYR HB2 H 0.683 0.475 14.697 1.00 . A A . 30 TYR HB2 1 1
10 21973 1 1 30 TYR HB3 H 0.293 -0.847 13.598 1.00 . A A . 30 TYR HB3 1 1
10 21974 1 1 30 TYR HD1 H 2.066 -1.104 11.604 1.00 . A A . 30 TYR HD1 1 1
10 21975 1 1 30 TYR HD2 H 2.892 0.629 15.401 1.00 . A A . 30 TYR HD2 1 1
10 21976 1 1 30 TYR HE1 H 4.460 -1.550 11.278 1.00 . A A . 30 TYR HE1 1 1
10 21977 1 1 30 TYR HE2 H 5.291 0.177 15.089 1.00 . A A . 30 TYR HE2 1 1
10 21978 1 1 30 TYR HH H 6.555 -0.969 12.025 1.00 . A A . 30 TYR HH 1 1
10 21979 1 1 30 TYR N N 1.095 2.303 12.721 1.00 . A A . 30 TYR N 1 1
10 21980 1 1 30 TYR O O -1.494 2.241 13.775 1.00 . A A . 30 TYR O 1 1
10 21981 1 1 30 TYR OH O 6.358 -0.964 12.977 1.00 . A A . 30 TYR OH 1 1
10 21982 1 1 31 PRO C C -4.183 0.071 13.257 1.00 . A A . 31 PRO C 1 1
10 21983 1 1 31 PRO CA C -3.496 1.037 12.298 1.00 . A A . 31 PRO CA 1 1
10 21984 1 1 31 PRO CB C -3.979 0.813 10.875 1.00 . A A . 31 PRO CB 1 1
10 21985 1 1 31 PRO CD C -1.782 -0.176 11.106 1.00 . A A . 31 PRO CD 1 1
10 21986 1 1 31 PRO CG C -3.056 -0.216 10.299 1.00 . A A . 31 PRO CG 1 1
10 21987 1 1 31 PRO HA H -3.704 2.053 12.595 1.00 . A A . 31 PRO HA 1 1
10 21988 1 1 31 PRO HB2 H -4.999 0.461 10.896 1.00 . A A . 31 PRO HB2 1 1
10 21989 1 1 31 PRO HB3 H -3.925 1.742 10.326 1.00 . A A . 31 PRO HB3 1 1
10 21990 1 1 31 PRO HD2 H -1.568 -1.150 11.521 1.00 . A A . 31 PRO HD2 1 1
10 21991 1 1 31 PRO HD3 H -0.959 0.160 10.492 1.00 . A A . 31 PRO HD3 1 1
10 21992 1 1 31 PRO HG2 H -3.510 -1.193 10.374 1.00 . A A . 31 PRO HG2 1 1
10 21993 1 1 31 PRO HG3 H -2.849 0.019 9.265 1.00 . A A . 31 PRO HG3 1 1
10 21994 1 1 31 PRO N N -2.071 0.796 12.172 1.00 . A A . 31 PRO N 1 1
10 21995 1 1 31 PRO O O -3.723 -1.051 13.464 1.00 . A A . 31 PRO O 1 1
10 21996 1 1 32 GLY C C -6.678 0.366 15.867 1.00 . A A . 32 GLY C 1 1
10 21997 1 1 32 GLY CA C -6.047 -0.362 14.703 1.00 . A A . 32 GLY CA 1 1
10 21998 1 1 32 GLY H H -5.580 1.437 13.702 1.00 . A A . 32 GLY H 1 1
10 21999 1 1 32 GLY HA2 H -6.826 -0.831 14.120 1.00 . A A . 32 GLY HA2 1 1
10 22000 1 1 32 GLY HA3 H -5.391 -1.129 15.086 1.00 . A A . 32 GLY HA3 1 1
10 22001 1 1 32 GLY N N -5.286 0.510 13.843 1.00 . A A . 32 GLY N 1 1
10 22002 1 1 32 GLY O O -6.596 1.586 15.954 1.00 . A A . 32 GLY O 1 1
10 22003 1 1 33 PRO C C -7.039 0.535 19.096 1.00 . A A . 33 PRO C 1 1
10 22004 1 1 33 PRO CA C -7.994 0.180 17.960 1.00 . A A . 33 PRO CA 1 1
10 22005 1 1 33 PRO CB C -8.904 -0.968 18.376 1.00 . A A . 33 PRO CB 1 1
10 22006 1 1 33 PRO CD C -7.430 -1.851 16.727 1.00 . A A . 33 PRO CD 1 1
10 22007 1 1 33 PRO CG C -8.139 -2.193 18.003 1.00 . A A . 33 PRO CG 1 1
10 22008 1 1 33 PRO HA H -8.591 1.043 17.702 1.00 . A A . 33 PRO HA 1 1
10 22009 1 1 33 PRO HB2 H -9.094 -0.917 19.436 1.00 . A A . 33 PRO HB2 1 1
10 22010 1 1 33 PRO HB3 H -9.826 -0.903 17.834 1.00 . A A . 33 PRO HB3 1 1
10 22011 1 1 33 PRO HD2 H -6.455 -2.317 16.702 1.00 . A A . 33 PRO HD2 1 1
10 22012 1 1 33 PRO HD3 H -8.017 -2.157 15.875 1.00 . A A . 33 PRO HD3 1 1
10 22013 1 1 33 PRO HG2 H -7.421 -2.435 18.774 1.00 . A A . 33 PRO HG2 1 1
10 22014 1 1 33 PRO HG3 H -8.813 -3.020 17.844 1.00 . A A . 33 PRO HG3 1 1
10 22015 1 1 33 PRO N N -7.310 -0.381 16.783 1.00 . A A . 33 PRO N 1 1
10 22016 1 1 33 PRO O O -7.466 0.842 20.212 1.00 . A A . 33 PRO O 1 1
10 22017 1 1 34 ALA C C -4.713 -0.132 20.956 1.00 . A A . 34 ALA C 1 1
10 22018 1 1 34 ALA CA C -4.687 0.792 19.739 1.00 . A A . 34 ALA CA 1 1
10 22019 1 1 34 ALA CB C -4.773 2.254 20.170 1.00 . A A . 34 ALA CB 1 1
10 22020 1 1 34 ALA H H -5.509 0.186 17.888 1.00 . A A . 34 ALA H 1 1
10 22021 1 1 34 ALA HA H -3.744 0.654 19.230 1.00 . A A . 34 ALA HA 1 1
10 22022 1 1 34 ALA HB1 H -3.929 2.495 20.798 1.00 . A A . 34 ALA HB1 1 1
10 22023 1 1 34 ALA HB2 H -5.689 2.414 20.719 1.00 . A A . 34 ALA HB2 1 1
10 22024 1 1 34 ALA HB3 H -4.762 2.889 19.295 1.00 . A A . 34 ALA HB3 1 1
10 22025 1 1 34 ALA N N -5.751 0.465 18.792 1.00 . A A . 34 ALA N 1 1
10 22026 1 1 34 ALA O O -5.038 0.289 22.066 1.00 . A A . 34 ALA O 1 1
10 22027 1 1 35 THR C C -2.905 -2.422 22.401 1.00 . A A . 35 THR C 1 1
10 22028 1 1 35 THR CA C -4.321 -2.361 21.832 1.00 . A A . 35 THR CA 1 1
10 22029 1 1 35 THR CB C -4.764 -3.771 21.366 1.00 . A A . 35 THR CB 1 1
10 22030 1 1 35 THR CG2 C -6.252 -3.800 21.050 1.00 . A A . 35 THR CG2 1 1
10 22031 1 1 35 THR H H -4.171 -1.693 19.835 1.00 . A A . 35 THR H 1 1
10 22032 1 1 35 THR HA H -4.996 -2.030 22.608 1.00 . A A . 35 THR HA 1 1
10 22033 1 1 35 THR HB H -4.568 -4.471 22.164 1.00 . A A . 35 THR HB 1 1
10 22034 1 1 35 THR HG1 H -4.022 -5.144 20.143 1.00 . A A . 35 THR HG1 1 1
10 22035 1 1 35 THR HG21 H -6.529 -4.789 20.719 1.00 . A A . 35 THR HG21 1 1
10 22036 1 1 35 THR HG22 H -6.470 -3.086 20.271 1.00 . A A . 35 THR HG22 1 1
10 22037 1 1 35 THR HG23 H -6.814 -3.547 21.937 1.00 . A A . 35 THR HG23 1 1
10 22038 1 1 35 THR N N -4.383 -1.398 20.742 1.00 . A A . 35 THR N 1 1
10 22039 1 1 35 THR O O -1.956 -1.980 21.747 1.00 . A A . 35 THR O 1 1
10 22040 1 1 35 THR OG1 O -4.020 -4.173 20.205 1.00 . A A . 35 THR OG1 1 1
10 22041 1 1 36 PRO C C -0.416 -3.807 23.357 1.00 . A A . 36 PRO C 1 1
10 22042 1 1 36 PRO CA C -1.424 -3.109 24.267 1.00 . A A . 36 PRO CA 1 1
10 22043 1 1 36 PRO CB C -1.729 -3.974 25.490 1.00 . A A . 36 PRO CB 1 1
10 22044 1 1 36 PRO CD C -3.833 -3.397 24.523 1.00 . A A . 36 PRO CD 1 1
10 22045 1 1 36 PRO CG C -3.136 -3.635 25.836 1.00 . A A . 36 PRO CG 1 1
10 22046 1 1 36 PRO HA H -1.020 -2.161 24.586 1.00 . A A . 36 PRO HA 1 1
10 22047 1 1 36 PRO HB2 H -1.624 -5.020 25.231 1.00 . A A . 36 PRO HB2 1 1
10 22048 1 1 36 PRO HB3 H -1.052 -3.723 26.293 1.00 . A A . 36 PRO HB3 1 1
10 22049 1 1 36 PRO HD2 H -4.273 -4.314 24.159 1.00 . A A . 36 PRO HD2 1 1
10 22050 1 1 36 PRO HD3 H -4.584 -2.630 24.628 1.00 . A A . 36 PRO HD3 1 1
10 22051 1 1 36 PRO HG2 H -3.595 -4.459 26.362 1.00 . A A . 36 PRO HG2 1 1
10 22052 1 1 36 PRO HG3 H -3.163 -2.740 26.441 1.00 . A A . 36 PRO HG3 1 1
10 22053 1 1 36 PRO N N -2.741 -2.947 23.632 1.00 . A A . 36 PRO N 1 1
10 22054 1 1 36 PRO O O 0.780 -3.543 23.429 1.00 . A A . 36 PRO O 1 1
10 22055 1 1 37 GLU C C 0.613 -4.388 20.614 1.00 . A A . 37 GLU C 1 1
10 22056 1 1 37 GLU CA C -0.086 -5.388 21.526 1.00 . A A . 37 GLU CA 1 1
10 22057 1 1 37 GLU CB C -0.944 -6.306 20.653 1.00 . A A . 37 GLU CB 1 1
10 22058 1 1 37 GLU CD C -3.015 -7.707 20.479 1.00 . A A . 37 GLU CD 1 1
10 22059 1 1 37 GLU CG C -1.964 -7.135 21.410 1.00 . A A . 37 GLU CG 1 1
10 22060 1 1 37 GLU H H -1.882 -4.864 22.515 1.00 . A A . 37 GLU H 1 1
10 22061 1 1 37 GLU HA H 0.653 -5.973 22.055 1.00 . A A . 37 GLU HA 1 1
10 22062 1 1 37 GLU HB2 H -1.476 -5.701 19.933 1.00 . A A . 37 GLU HB2 1 1
10 22063 1 1 37 GLU HB3 H -0.291 -6.982 20.122 1.00 . A A . 37 GLU HB3 1 1
10 22064 1 1 37 GLU HG2 H -1.456 -7.950 21.905 1.00 . A A . 37 GLU HG2 1 1
10 22065 1 1 37 GLU HG3 H -2.452 -6.512 22.145 1.00 . A A . 37 GLU HG3 1 1
10 22066 1 1 37 GLU N N -0.919 -4.686 22.497 1.00 . A A . 37 GLU N 1 1
10 22067 1 1 37 GLU O O 1.809 -4.502 20.339 1.00 . A A . 37 GLU O 1 1
10 22068 1 1 37 GLU OE1 O -3.872 -6.928 20.001 1.00 . A A . 37 GLU OE1 1 1
10 22069 1 1 37 GLU OE2 O -2.982 -8.930 20.208 1.00 . A A . 37 GLU OE2 1 1
10 22070 1 1 38 GLN C C 1.185 -1.383 19.730 1.00 . A A . 38 GLN C 1 1
10 22071 1 1 38 GLN CA C 0.314 -2.481 19.142 1.00 . A A . 38 GLN CA 1 1
10 22072 1 1 38 GLN CB C -0.875 -1.873 18.396 1.00 . A A . 38 GLN CB 1 1
10 22073 1 1 38 GLN CD C -1.356 -4.134 17.345 1.00 . A A . 38 GLN CD 1 1
10 22074 1 1 38 GLN CG C -1.934 -2.889 17.995 1.00 . A A . 38 GLN CG 1 1
10 22075 1 1 38 GLN H H -1.040 -3.271 20.556 1.00 . A A . 38 GLN H 1 1
10 22076 1 1 38 GLN HA H 0.905 -3.052 18.442 1.00 . A A . 38 GLN HA 1 1
10 22077 1 1 38 GLN HB2 H -1.340 -1.131 19.029 1.00 . A A . 38 GLN HB2 1 1
10 22078 1 1 38 GLN HB3 H -0.512 -1.392 17.500 1.00 . A A . 38 GLN HB3 1 1
10 22079 1 1 38 GLN HE21 H -2.828 -5.227 18.104 1.00 . A A . 38 GLN HE21 1 1
10 22080 1 1 38 GLN HE22 H -1.672 -6.085 17.141 1.00 . A A . 38 GLN HE22 1 1
10 22081 1 1 38 GLN HG2 H -2.479 -3.185 18.878 1.00 . A A . 38 GLN HG2 1 1
10 22082 1 1 38 GLN HG3 H -2.613 -2.420 17.298 1.00 . A A . 38 GLN HG3 1 1
10 22083 1 1 38 GLN N N -0.146 -3.397 20.172 1.00 . A A . 38 GLN N 1 1
10 22084 1 1 38 GLN NE2 N -2.020 -5.260 17.551 1.00 . A A . 38 GLN NE2 1 1
10 22085 1 1 38 GLN O O 2.204 -1.024 19.148 1.00 . A A . 38 GLN O 1 1
10 22086 1 1 38 GLN OE1 O -0.322 -4.091 16.682 1.00 . A A . 38 GLN OE1 1 1
10 22087 1 1 39 LEU C C 2.893 -0.439 22.116 1.00 . A A . 39 LEU C 1 1
10 22088 1 1 39 LEU CA C 1.596 0.154 21.574 1.00 . A A . 39 LEU CA 1 1
10 22089 1 1 39 LEU CB C 0.798 0.804 22.709 1.00 . A A . 39 LEU CB 1 1
10 22090 1 1 39 LEU CD1 C 0.492 3.000 21.527 1.00 . A A . 39 LEU CD1 1 1
10 22091 1 1 39 LEU CD2 C -1.330 1.296 21.445 1.00 . A A . 39 LEU CD2 1 1
10 22092 1 1 39 LEU CG C -0.209 1.885 22.286 1.00 . A A . 39 LEU CG 1 1
10 22093 1 1 39 LEU H H -0.031 -1.187 21.305 1.00 . A A . 39 LEU H 1 1
10 22094 1 1 39 LEU HA H 1.843 0.910 20.843 1.00 . A A . 39 LEU HA 1 1
10 22095 1 1 39 LEU HB2 H 0.258 0.027 23.231 1.00 . A A . 39 LEU HB2 1 1
10 22096 1 1 39 LEU HB3 H 1.499 1.252 23.399 1.00 . A A . 39 LEU HB3 1 1
10 22097 1 1 39 LEU HD11 H 1.243 3.449 22.161 1.00 . A A . 39 LEU HD11 1 1
10 22098 1 1 39 LEU HD12 H -0.229 3.750 21.238 1.00 . A A . 39 LEU HD12 1 1
10 22099 1 1 39 LEU HD13 H 0.964 2.594 20.645 1.00 . A A . 39 LEU HD13 1 1
10 22100 1 1 39 LEU HD21 H -0.916 0.856 20.549 1.00 . A A . 39 LEU HD21 1 1
10 22101 1 1 39 LEU HD22 H -2.025 2.077 21.174 1.00 . A A . 39 LEU HD22 1 1
10 22102 1 1 39 LEU HD23 H -1.848 0.536 22.013 1.00 . A A . 39 LEU HD23 1 1
10 22103 1 1 39 LEU HG H -0.652 2.316 23.172 1.00 . A A . 39 LEU HG 1 1
10 22104 1 1 39 LEU N N 0.804 -0.874 20.896 1.00 . A A . 39 LEU N 1 1
10 22105 1 1 39 LEU O O 3.767 0.275 22.611 1.00 . A A . 39 LEU O 1 1
10 22106 1 1 40 ASN C C 5.155 -2.582 21.207 1.00 . A A . 40 ASN C 1 1
10 22107 1 1 40 ASN CA C 4.208 -2.471 22.403 1.00 . A A . 40 ASN CA 1 1
10 22108 1 1 40 ASN CB C 3.837 -3.858 22.962 1.00 . A A . 40 ASN CB 1 1
10 22109 1 1 40 ASN CG C 4.797 -4.965 22.567 1.00 . A A . 40 ASN CG 1 1
10 22110 1 1 40 ASN H H 2.227 -2.270 21.706 1.00 . A A . 40 ASN H 1 1
10 22111 1 1 40 ASN HA H 4.699 -1.901 23.179 1.00 . A A . 40 ASN HA 1 1
10 22112 1 1 40 ASN HB2 H 3.815 -3.803 24.040 1.00 . A A . 40 ASN HB2 1 1
10 22113 1 1 40 ASN HB3 H 2.851 -4.123 22.606 1.00 . A A . 40 ASN HB3 1 1
10 22114 1 1 40 ASN HD21 H 3.608 -5.475 21.060 1.00 . A A . 40 ASN HD21 1 1
10 22115 1 1 40 ASN HD22 H 5.048 -6.419 21.234 1.00 . A A . 40 ASN HD22 1 1
10 22116 1 1 40 ASN N N 2.997 -1.757 22.029 1.00 . A A . 40 ASN N 1 1
10 22117 1 1 40 ASN ND2 N 4.450 -5.691 21.514 1.00 . A A . 40 ASN ND2 1 1
10 22118 1 1 40 ASN O O 6.367 -2.734 21.369 1.00 . A A . 40 ASN O 1 1
10 22119 1 1 40 ASN OD1 O 5.820 -5.182 23.217 1.00 . A A . 40 ASN OD1 1 1
10 22120 1 1 41 ARG C C 5.617 -1.210 18.150 1.00 . A A . 41 ARG C 1 1
10 22121 1 1 41 ARG CA C 5.412 -2.578 18.791 1.00 . A A . 41 ARG CA 1 1
10 22122 1 1 41 ARG CB C 4.781 -3.543 17.786 1.00 . A A . 41 ARG CB 1 1
10 22123 1 1 41 ARG CD C 2.812 -4.170 16.351 1.00 . A A . 41 ARG CD 1 1
10 22124 1 1 41 ARG CG C 3.367 -3.178 17.363 1.00 . A A . 41 ARG CG 1 1
10 22125 1 1 41 ARG CZ C 4.391 -4.679 14.511 1.00 . A A . 41 ARG CZ 1 1
10 22126 1 1 41 ARG H H 3.640 -2.316 19.926 1.00 . A A . 41 ARG H 1 1
10 22127 1 1 41 ARG HA H 6.377 -2.965 19.081 1.00 . A A . 41 ARG HA 1 1
10 22128 1 1 41 ARG HB2 H 5.397 -3.566 16.901 1.00 . A A . 41 ARG HB2 1 1
10 22129 1 1 41 ARG HB3 H 4.757 -4.528 18.222 1.00 . A A . 41 ARG HB3 1 1
10 22130 1 1 41 ARG HD2 H 3.045 -5.170 16.685 1.00 . A A . 41 ARG HD2 1 1
10 22131 1 1 41 ARG HD3 H 1.739 -4.049 16.305 1.00 . A A . 41 ARG HD3 1 1
10 22132 1 1 41 ARG HE H 2.949 -3.287 14.450 1.00 . A A . 41 ARG HE 1 1
10 22133 1 1 41 ARG HG2 H 2.732 -3.173 18.235 1.00 . A A . 41 ARG HG2 1 1
10 22134 1 1 41 ARG HG3 H 3.379 -2.193 16.919 1.00 . A A . 41 ARG HG3 1 1
10 22135 1 1 41 ARG HH11 H 4.678 -5.788 16.179 1.00 . A A . 41 ARG HH11 1 1
10 22136 1 1 41 ARG HH12 H 5.751 -6.139 14.863 1.00 . A A . 41 ARG HH12 1 1
10 22137 1 1 41 ARG HH21 H 4.362 -3.768 12.702 1.00 . A A . 41 ARG HH21 1 1
10 22138 1 1 41 ARG HH22 H 5.587 -4.984 12.904 1.00 . A A . 41 ARG HH22 1 1
10 22139 1 1 41 ARG N N 4.604 -2.478 20.003 1.00 . A A . 41 ARG N 1 1
10 22140 1 1 41 ARG NE N 3.372 -3.975 15.012 1.00 . A A . 41 ARG NE 1 1
10 22141 1 1 41 ARG NH1 N 4.986 -5.608 15.246 1.00 . A A . 41 ARG NH1 1 1
10 22142 1 1 41 ARG NH2 N 4.808 -4.459 13.273 1.00 . A A . 41 ARG NH2 1 1
10 22143 1 1 41 ARG O O 6.448 -1.053 17.260 1.00 . A A . 41 ARG O 1 1
10 22144 1 1 42 GLY C C 3.814 1.996 18.392 1.00 . A A . 42 GLY C 1 1
10 22145 1 1 42 GLY CA C 5.021 1.124 18.118 1.00 . A A . 42 GLY CA 1 1
10 22146 1 1 42 GLY H H 4.112 -0.444 19.211 1.00 . A A . 42 GLY H 1 1
10 22147 1 1 42 GLY HA2 H 5.881 1.553 18.613 1.00 . A A . 42 GLY HA2 1 1
10 22148 1 1 42 GLY HA3 H 5.205 1.105 17.054 1.00 . A A . 42 GLY HA3 1 1
10 22149 1 1 42 GLY N N 4.838 -0.235 18.587 1.00 . A A . 42 GLY N 1 1
10 22150 1 1 42 GLY O O 3.022 1.707 19.286 1.00 . A A . 42 GLY O 1 1
10 22151 1 1 43 VAL C C 1.462 3.598 16.757 1.00 . A A . 43 VAL C 1 1
10 22152 1 1 43 VAL CA C 2.550 3.969 17.759 1.00 . A A . 43 VAL CA 1 1
10 22153 1 1 43 VAL CB C 2.985 5.436 17.554 1.00 . A A . 43 VAL CB 1 1
10 22154 1 1 43 VAL CG1 C 1.789 6.368 17.538 1.00 . A A . 43 VAL CG1 1 1
10 22155 1 1 43 VAL CG2 C 3.964 5.855 18.640 1.00 . A A . 43 VAL CG2 1 1
10 22156 1 1 43 VAL H H 4.356 3.253 16.943 1.00 . A A . 43 VAL H 1 1
10 22157 1 1 43 VAL HA H 2.155 3.864 18.760 1.00 . A A . 43 VAL HA 1 1
10 22158 1 1 43 VAL HB H 3.488 5.512 16.599 1.00 . A A . 43 VAL HB 1 1
10 22159 1 1 43 VAL HG11 H 1.149 6.120 16.706 1.00 . A A . 43 VAL HG11 1 1
10 22160 1 1 43 VAL HG12 H 2.129 7.389 17.439 1.00 . A A . 43 VAL HG12 1 1
10 22161 1 1 43 VAL HG13 H 1.237 6.261 18.460 1.00 . A A . 43 VAL HG13 1 1
10 22162 1 1 43 VAL HG21 H 3.505 5.729 19.609 1.00 . A A . 43 VAL HG21 1 1
10 22163 1 1 43 VAL HG22 H 4.232 6.891 18.500 1.00 . A A . 43 VAL HG22 1 1
10 22164 1 1 43 VAL HG23 H 4.854 5.244 18.579 1.00 . A A . 43 VAL HG23 1 1
10 22165 1 1 43 VAL N N 3.679 3.066 17.625 1.00 . A A . 43 VAL N 1 1
10 22166 1 1 43 VAL O O 1.745 3.313 15.590 1.00 . A A . 43 VAL O 1 1
10 22167 1 1 44 SER C C -1.964 4.252 16.338 1.00 . A A . 44 SER C 1 1
10 22168 1 1 44 SER CA C -0.895 3.170 16.396 1.00 . A A . 44 SER CA 1 1
10 22169 1 1 44 SER CB C -1.486 1.876 16.952 1.00 . A A . 44 SER CB 1 1
10 22170 1 1 44 SER H H 0.053 3.882 18.140 1.00 . A A . 44 SER H 1 1
10 22171 1 1 44 SER HA H -0.527 2.989 15.398 1.00 . A A . 44 SER HA 1 1
10 22172 1 1 44 SER HB2 H -1.932 2.070 17.917 1.00 . A A . 44 SER HB2 1 1
10 22173 1 1 44 SER HB3 H -2.238 1.506 16.273 1.00 . A A . 44 SER HB3 1 1
10 22174 1 1 44 SER HG H 0.361 1.256 16.810 1.00 . A A . 44 SER HG 1 1
10 22175 1 1 44 SER N N 0.223 3.589 17.220 1.00 . A A . 44 SER N 1 1
10 22176 1 1 44 SER O O -1.892 5.243 17.061 1.00 . A A . 44 SER O 1 1
10 22177 1 1 44 SER OG O -0.480 0.893 17.100 1.00 . A A . 44 SER OG 1 1
10 22178 1 1 45 PHE C C -4.946 4.803 16.643 1.00 . A A . 45 PHE C 1 1
10 22179 1 1 45 PHE CA C -4.086 4.964 15.399 1.00 . A A . 45 PHE CA 1 1
10 22180 1 1 45 PHE CB C -4.925 4.699 14.146 1.00 . A A . 45 PHE CB 1 1
10 22181 1 1 45 PHE CD1 C -4.153 4.257 11.803 1.00 . A A . 45 PHE CD1 1 1
10 22182 1 1 45 PHE CD2 C -3.765 6.415 12.733 1.00 . A A . 45 PHE CD2 1 1
10 22183 1 1 45 PHE CE1 C -3.556 4.653 10.623 1.00 . A A . 45 PHE CE1 1 1
10 22184 1 1 45 PHE CE2 C -3.164 6.819 11.556 1.00 . A A . 45 PHE CE2 1 1
10 22185 1 1 45 PHE CG C -4.265 5.131 12.870 1.00 . A A . 45 PHE CG 1 1
10 22186 1 1 45 PHE CZ C -3.059 5.937 10.498 1.00 . A A . 45 PHE CZ 1 1
10 22187 1 1 45 PHE H H -2.887 3.315 14.835 1.00 . A A . 45 PHE H 1 1
10 22188 1 1 45 PHE HA H -3.712 5.977 15.365 1.00 . A A . 45 PHE HA 1 1
10 22189 1 1 45 PHE HB2 H -5.125 3.641 14.073 1.00 . A A . 45 PHE HB2 1 1
10 22190 1 1 45 PHE HB3 H -5.861 5.231 14.233 1.00 . A A . 45 PHE HB3 1 1
10 22191 1 1 45 PHE HD1 H -4.540 3.254 11.898 1.00 . A A . 45 PHE HD1 1 1
10 22192 1 1 45 PHE HD2 H -3.847 7.106 13.560 1.00 . A A . 45 PHE HD2 1 1
10 22193 1 1 45 PHE HE1 H -3.479 3.958 9.798 1.00 . A A . 45 PHE HE1 1 1
10 22194 1 1 45 PHE HE2 H -2.776 7.823 11.464 1.00 . A A . 45 PHE HE2 1 1
10 22195 1 1 45 PHE HZ H -2.591 6.251 9.578 1.00 . A A . 45 PHE HZ 1 1
10 22196 1 1 45 PHE N N -2.941 4.069 15.460 1.00 . A A . 45 PHE N 1 1
10 22197 1 1 45 PHE O O -4.836 3.807 17.358 1.00 . A A . 45 PHE O 1 1
10 22198 1 1 46 ALA C C -7.956 5.022 17.753 1.00 . A A . 46 ALA C 1 1
10 22199 1 1 46 ALA CA C -6.653 5.742 18.073 1.00 . A A . 46 ALA CA 1 1
10 22200 1 1 46 ALA CB C -6.926 7.149 18.584 1.00 . A A . 46 ALA CB 1 1
10 22201 1 1 46 ALA H H -5.845 6.552 16.288 1.00 . A A . 46 ALA H 1 1
10 22202 1 1 46 ALA HA H -6.136 5.196 18.848 1.00 . A A . 46 ALA HA 1 1
10 22203 1 1 46 ALA HB1 H -5.988 7.652 18.775 1.00 . A A . 46 ALA HB1 1 1
10 22204 1 1 46 ALA HB2 H -7.498 7.093 19.498 1.00 . A A . 46 ALA HB2 1 1
10 22205 1 1 46 ALA HB3 H -7.485 7.701 17.841 1.00 . A A . 46 ALA HB3 1 1
10 22206 1 1 46 ALA N N -5.792 5.783 16.904 1.00 . A A . 46 ALA N 1 1
10 22207 1 1 46 ALA O O -8.583 4.424 18.633 1.00 . A A . 46 ALA O 1 1
10 22208 1 1 47 GLU C C -9.356 3.359 15.040 1.00 . A A . 47 GLU C 1 1
10 22209 1 1 47 GLU CA C -9.588 4.456 16.063 1.00 . A A . 47 GLU CA 1 1
10 22210 1 1 47 GLU CB C -10.515 5.515 15.476 1.00 . A A . 47 GLU CB 1 1
10 22211 1 1 47 GLU CD C -12.637 5.095 16.746 1.00 . A A . 47 GLU CD 1 1
10 22212 1 1 47 GLU CG C -11.506 6.062 16.477 1.00 . A A . 47 GLU CG 1 1
10 22213 1 1 47 GLU H H -7.810 5.564 15.832 1.00 . A A . 47 GLU H 1 1
10 22214 1 1 47 GLU HA H -10.062 4.026 16.931 1.00 . A A . 47 GLU HA 1 1
10 22215 1 1 47 GLU HB2 H -9.918 6.335 15.105 1.00 . A A . 47 GLU HB2 1 1
10 22216 1 1 47 GLU HB3 H -11.065 5.081 14.655 1.00 . A A . 47 GLU HB3 1 1
10 22217 1 1 47 GLU HG2 H -10.992 6.261 17.404 1.00 . A A . 47 GLU HG2 1 1
10 22218 1 1 47 GLU HG3 H -11.919 6.977 16.089 1.00 . A A . 47 GLU HG3 1 1
10 22219 1 1 47 GLU N N -8.354 5.075 16.495 1.00 . A A . 47 GLU N 1 1
10 22220 1 1 47 GLU O O -8.466 3.445 14.196 1.00 . A A . 47 GLU O 1 1
10 22221 1 1 47 GLU OE1 O -13.782 5.557 16.918 1.00 . A A . 47 GLU OE1 1 1
10 22222 1 1 47 GLU OE2 O -12.393 3.866 16.758 1.00 . A A . 47 GLU OE2 1 1
10 22223 1 1 48 GLU C C -11.118 1.784 12.960 1.00 . A A . 48 GLU C 1 1
10 22224 1 1 48 GLU CA C -10.213 1.298 14.092 1.00 . A A . 48 GLU CA 1 1
10 22225 1 1 48 GLU CB C -10.718 -0.028 14.676 1.00 . A A . 48 GLU CB 1 1
10 22226 1 1 48 GLU CD C -11.042 -2.514 14.341 1.00 . A A . 48 GLU CD 1 1
10 22227 1 1 48 GLU CG C -10.545 -1.214 13.742 1.00 . A A . 48 GLU CG 1 1
10 22228 1 1 48 GLU H H -10.789 2.257 15.888 1.00 . A A . 48 GLU H 1 1
10 22229 1 1 48 GLU HA H -9.209 1.168 13.714 1.00 . A A . 48 GLU HA 1 1
10 22230 1 1 48 GLU HB2 H -10.177 -0.235 15.589 1.00 . A A . 48 GLU HB2 1 1
10 22231 1 1 48 GLU HB3 H -11.768 0.072 14.906 1.00 . A A . 48 GLU HB3 1 1
10 22232 1 1 48 GLU HG2 H -11.098 -1.021 12.835 1.00 . A A . 48 GLU HG2 1 1
10 22233 1 1 48 GLU HG3 H -9.496 -1.320 13.509 1.00 . A A . 48 GLU HG3 1 1
10 22234 1 1 48 GLU N N -10.182 2.327 15.119 1.00 . A A . 48 GLU N 1 1
10 22235 1 1 48 GLU O O -11.225 1.168 11.900 1.00 . A A . 48 GLU O 1 1
10 22236 1 1 48 GLU OE1 O -12.229 -2.850 14.138 1.00 . A A . 48 GLU OE1 1 1
10 22237 1 1 48 GLU OE2 O -10.247 -3.213 15.002 1.00 . A A . 48 GLU OE2 1 1
10 22238 1 1 49 ASN C C -11.796 4.593 11.440 1.00 . A A . 49 ASN C 1 1
10 22239 1 1 49 ASN CA C -12.621 3.592 12.255 1.00 . A A . 49 ASN CA 1 1
10 22240 1 1 49 ASN CB C -13.759 4.306 13.002 1.00 . A A . 49 ASN CB 1 1
10 22241 1 1 49 ASN CG C -14.745 5.009 12.085 1.00 . A A . 49 ASN CG 1 1
10 22242 1 1 49 ASN H H -11.658 3.316 14.112 1.00 . A A . 49 ASN H 1 1
10 22243 1 1 49 ASN HA H -13.035 2.848 11.593 1.00 . A A . 49 ASN HA 1 1
10 22244 1 1 49 ASN HB2 H -14.302 3.579 13.586 1.00 . A A . 49 ASN HB2 1 1
10 22245 1 1 49 ASN HB3 H -13.331 5.042 13.669 1.00 . A A . 49 ASN HB3 1 1
10 22246 1 1 49 ASN HD21 H -15.833 3.351 11.959 1.00 . A A . 49 ASN HD21 1 1
10 22247 1 1 49 ASN HD22 H -16.431 4.723 11.074 1.00 . A A . 49 ASN HD22 1 1
10 22248 1 1 49 ASN N N -11.764 2.917 13.224 1.00 . A A . 49 ASN N 1 1
10 22249 1 1 49 ASN ND2 N -15.767 4.289 11.660 1.00 . A A . 49 ASN ND2 1 1
10 22250 1 1 49 ASN O O -12.287 5.198 10.485 1.00 . A A . 49 ASN O 1 1
10 22251 1 1 49 ASN OD1 O -14.598 6.192 11.779 1.00 . A A . 49 ASN OD1 1 1
10 22252 1 1 50 GLU C C -9.627 5.545 9.678 1.00 . A A . 50 GLU C 1 1
10 22253 1 1 50 GLU CA C -9.597 5.676 11.203 1.00 . A A . 50 GLU CA 1 1
10 22254 1 1 50 GLU CB C -8.181 5.403 11.714 1.00 . A A . 50 GLU CB 1 1
10 22255 1 1 50 GLU CD C -7.798 7.328 13.301 1.00 . A A . 50 GLU CD 1 1
10 22256 1 1 50 GLU CG C -7.374 6.654 12.012 1.00 . A A . 50 GLU CG 1 1
10 22257 1 1 50 GLU H H -10.199 4.178 12.565 1.00 . A A . 50 GLU H 1 1
10 22258 1 1 50 GLU HA H -9.888 6.677 11.481 1.00 . A A . 50 GLU HA 1 1
10 22259 1 1 50 GLU HB2 H -8.247 4.822 12.623 1.00 . A A . 50 GLU HB2 1 1
10 22260 1 1 50 GLU HB3 H -7.649 4.828 10.971 1.00 . A A . 50 GLU HB3 1 1
10 22261 1 1 50 GLU HG2 H -6.330 6.386 12.090 1.00 . A A . 50 GLU HG2 1 1
10 22262 1 1 50 GLU HG3 H -7.505 7.351 11.199 1.00 . A A . 50 GLU HG3 1 1
10 22263 1 1 50 GLU N N -10.527 4.735 11.829 1.00 . A A . 50 GLU N 1 1
10 22264 1 1 50 GLU O O -9.701 4.439 9.141 1.00 . A A . 50 GLU O 1 1
10 22265 1 1 50 GLU OE1 O -7.618 6.722 14.379 1.00 . A A . 50 GLU OE1 1 1
10 22266 1 1 50 GLU OE2 O -8.290 8.474 13.241 1.00 . A A . 50 GLU OE2 1 1
10 22267 1 1 51 SER C C -8.754 7.751 6.937 1.00 . A A . 51 SER C 1 1
10 22268 1 1 51 SER CA C -9.656 6.669 7.527 1.00 . A A . 51 SER CA 1 1
10 22269 1 1 51 SER CB C -11.105 6.896 7.086 1.00 . A A . 51 SER CB 1 1
10 22270 1 1 51 SER H H -9.480 7.525 9.454 1.00 . A A . 51 SER H 1 1
10 22271 1 1 51 SER HA H -9.325 5.704 7.174 1.00 . A A . 51 SER HA 1 1
10 22272 1 1 51 SER HB2 H -11.440 7.860 7.440 1.00 . A A . 51 SER HB2 1 1
10 22273 1 1 51 SER HB3 H -11.159 6.870 6.007 1.00 . A A . 51 SER HB3 1 1
10 22274 1 1 51 SER HG H -11.733 5.730 8.540 1.00 . A A . 51 SER HG 1 1
10 22275 1 1 51 SER N N -9.578 6.671 8.981 1.00 . A A . 51 SER N 1 1
10 22276 1 1 51 SER O O -8.784 8.898 7.381 1.00 . A A . 51 SER O 1 1
10 22277 1 1 51 SER OG O -11.963 5.895 7.612 1.00 . A A . 51 SER OG 1 1
10 22278 1 1 52 LEU C C -7.798 9.271 4.359 1.00 . A A . 52 LEU C 1 1
10 22279 1 1 52 LEU CA C -7.043 8.322 5.291 1.00 . A A . 52 LEU CA 1 1
10 22280 1 1 52 LEU CB C -5.967 7.573 4.489 1.00 . A A . 52 LEU CB 1 1
10 22281 1 1 52 LEU CD1 C -4.510 7.337 6.535 1.00 . A A . 52 LEU CD1 1 1
10 22282 1 1 52 LEU CD2 C -5.698 5.327 5.623 1.00 . A A . 52 LEU CD2 1 1
10 22283 1 1 52 LEU CG C -5.029 6.650 5.284 1.00 . A A . 52 LEU CG 1 1
10 22284 1 1 52 LEU H H -7.987 6.457 5.613 1.00 . A A . 52 LEU H 1 1
10 22285 1 1 52 LEU HA H -6.564 8.901 6.068 1.00 . A A . 52 LEU HA 1 1
10 22286 1 1 52 LEU HB2 H -6.467 6.975 3.741 1.00 . A A . 52 LEU HB2 1 1
10 22287 1 1 52 LEU HB3 H -5.359 8.308 3.981 1.00 . A A . 52 LEU HB3 1 1
10 22288 1 1 52 LEU HD11 H -3.838 6.672 7.058 1.00 . A A . 52 LEU HD11 1 1
10 22289 1 1 52 LEU HD12 H -5.339 7.589 7.178 1.00 . A A . 52 LEU HD12 1 1
10 22290 1 1 52 LEU HD13 H -3.981 8.238 6.259 1.00 . A A . 52 LEU HD13 1 1
10 22291 1 1 52 LEU HD21 H -6.578 5.507 6.218 1.00 . A A . 52 LEU HD21 1 1
10 22292 1 1 52 LEU HD22 H -5.009 4.710 6.180 1.00 . A A . 52 LEU HD22 1 1
10 22293 1 1 52 LEU HD23 H -5.976 4.820 4.708 1.00 . A A . 52 LEU HD23 1 1
10 22294 1 1 52 LEU HG H -4.180 6.424 4.666 1.00 . A A . 52 LEU HG 1 1
10 22295 1 1 52 LEU N N -7.961 7.384 5.931 1.00 . A A . 52 LEU N 1 1
10 22296 1 1 52 LEU O O -7.248 10.263 3.883 1.00 . A A . 52 LEU O 1 1
10 22297 1 1 53 ASP C C -10.607 10.852 4.033 1.00 . A A . 53 ASP C 1 1
10 22298 1 1 53 ASP CA C -9.895 9.769 3.225 1.00 . A A . 53 ASP CA 1 1
10 22299 1 1 53 ASP CB C -10.918 8.884 2.503 1.00 . A A . 53 ASP CB 1 1
10 22300 1 1 53 ASP CG C -11.692 9.628 1.429 1.00 . A A . 53 ASP CG 1 1
10 22301 1 1 53 ASP H H -9.441 8.151 4.510 1.00 . A A . 53 ASP H 1 1
10 22302 1 1 53 ASP HA H -9.253 10.238 2.493 1.00 . A A . 53 ASP HA 1 1
10 22303 1 1 53 ASP HB2 H -10.403 8.056 2.038 1.00 . A A . 53 ASP HB2 1 1
10 22304 1 1 53 ASP HB3 H -11.623 8.500 3.225 1.00 . A A . 53 ASP HB3 1 1
10 22305 1 1 53 ASP N N -9.060 8.953 4.101 1.00 . A A . 53 ASP N 1 1
10 22306 1 1 53 ASP O O -11.207 11.777 3.480 1.00 . A A . 53 ASP O 1 1
10 22307 1 1 53 ASP OD1 O -11.156 9.796 0.314 1.00 . A A . 53 ASP OD1 1 1
10 22308 1 1 53 ASP OD2 O -12.845 10.032 1.687 1.00 . A A . 53 ASP OD2 1 1
10 22309 1 1 54 ASP C C -10.201 12.853 6.527 1.00 . A A . 54 ASP C 1 1
10 22310 1 1 54 ASP CA C -11.158 11.699 6.246 1.00 . A A . 54 ASP CA 1 1
10 22311 1 1 54 ASP CB C -11.579 11.020 7.555 1.00 . A A . 54 ASP CB 1 1
10 22312 1 1 54 ASP CG C -12.755 11.715 8.224 1.00 . A A . 54 ASP CG 1 1
10 22313 1 1 54 ASP H H -9.983 10.016 5.736 1.00 . A A . 54 ASP H 1 1
10 22314 1 1 54 ASP HA H -12.036 12.084 5.747 1.00 . A A . 54 ASP HA 1 1
10 22315 1 1 54 ASP HB2 H -11.861 9.998 7.349 1.00 . A A . 54 ASP HB2 1 1
10 22316 1 1 54 ASP HB3 H -10.744 11.026 8.240 1.00 . A A . 54 ASP HB3 1 1
10 22317 1 1 54 ASP N N -10.517 10.742 5.354 1.00 . A A . 54 ASP N 1 1
10 22318 1 1 54 ASP O O -9.025 12.787 6.175 1.00 . A A . 54 ASP O 1 1
10 22319 1 1 54 ASP OD1 O -13.794 11.057 8.442 1.00 . A A . 54 ASP OD1 1 1
10 22320 1 1 54 ASP OD2 O -12.654 12.923 8.522 1.00 . A A . 54 ASP OD2 1 1
10 22321 1 1 55 GLN C C -9.427 15.136 8.865 1.00 . A A . 55 GLN C 1 1
10 22322 1 1 55 GLN CA C -9.880 15.079 7.413 1.00 . A A . 55 GLN CA 1 1
10 22323 1 1 55 GLN CB C -10.639 16.356 7.064 1.00 . A A . 55 GLN CB 1 1
10 22324 1 1 55 GLN CD C -12.046 18.147 8.100 1.00 . A A . 55 GLN CD 1 1
10 22325 1 1 55 GLN CG C -11.774 16.666 8.014 1.00 . A A . 55 GLN CG 1 1
10 22326 1 1 55 GLN H H -11.622 13.873 7.502 1.00 . A A . 55 GLN H 1 1
10 22327 1 1 55 GLN HA H -9.009 15.012 6.785 1.00 . A A . 55 GLN HA 1 1
10 22328 1 1 55 GLN HB2 H -9.948 17.187 7.080 1.00 . A A . 55 GLN HB2 1 1
10 22329 1 1 55 GLN HB3 H -11.047 16.260 6.070 1.00 . A A . 55 GLN HB3 1 1
10 22330 1 1 55 GLN HE21 H -10.664 18.314 9.509 1.00 . A A . 55 GLN HE21 1 1
10 22331 1 1 55 GLN HE22 H -11.455 19.780 9.059 1.00 . A A . 55 GLN HE22 1 1
10 22332 1 1 55 GLN HG2 H -12.665 16.167 7.667 1.00 . A A . 55 GLN HG2 1 1
10 22333 1 1 55 GLN HG3 H -11.514 16.303 8.997 1.00 . A A . 55 GLN HG3 1 1
10 22334 1 1 55 GLN N N -10.694 13.901 7.167 1.00 . A A . 55 GLN N 1 1
10 22335 1 1 55 GLN NE2 N -11.319 18.813 8.978 1.00 . A A . 55 GLN NE2 1 1
10 22336 1 1 55 GLN O O -8.721 16.058 9.267 1.00 . A A . 55 GLN O 1 1
10 22337 1 1 55 GLN OE1 O -12.872 18.690 7.366 1.00 . A A . 55 GLN OE1 1 1
10 22338 1 1 56 ASN C C -8.927 12.695 11.374 1.00 . A A . 56 ASN C 1 1
10 22339 1 1 56 ASN CA C -9.409 14.098 11.043 1.00 . A A . 56 ASN CA 1 1
10 22340 1 1 56 ASN CB C -10.501 14.581 12.028 1.00 . A A . 56 ASN CB 1 1
10 22341 1 1 56 ASN CG C -11.675 13.626 12.249 1.00 . A A . 56 ASN CG 1 1
10 22342 1 1 56 ASN H H -10.405 13.452 9.288 1.00 . A A . 56 ASN H 1 1
10 22343 1 1 56 ASN HA H -8.559 14.763 11.131 1.00 . A A . 56 ASN HA 1 1
10 22344 1 1 56 ASN HB2 H -10.042 14.756 12.987 1.00 . A A . 56 ASN HB2 1 1
10 22345 1 1 56 ASN HB3 H -10.899 15.518 11.662 1.00 . A A . 56 ASN HB3 1 1
10 22346 1 1 56 ASN HD21 H -11.783 13.164 10.317 1.00 . A A . 56 ASN HD21 1 1
10 22347 1 1 56 ASN HD22 H -12.928 12.381 11.344 1.00 . A A . 56 ASN HD22 1 1
10 22348 1 1 56 ASN N N -9.838 14.160 9.654 1.00 . A A . 56 ASN N 1 1
10 22349 1 1 56 ASN ND2 N -12.177 12.998 11.198 1.00 . A A . 56 ASN ND2 1 1
10 22350 1 1 56 ASN O O -9.676 11.725 11.294 1.00 . A A . 56 ASN O 1 1
10 22351 1 1 56 ASN OD1 O -12.162 13.500 13.372 1.00 . A A . 56 ASN OD1 1 1
10 22352 1 1 57 ILE C C -6.280 11.350 13.277 1.00 . A A . 57 ILE C 1 1
10 22353 1 1 57 ILE CA C -7.021 11.311 11.950 1.00 . A A . 57 ILE CA 1 1
10 22354 1 1 57 ILE CB C -6.055 10.937 10.807 1.00 . A A . 57 ILE CB 1 1
10 22355 1 1 57 ILE CD1 C -5.943 10.838 8.268 1.00 . A A . 57 ILE CD1 1 1
10 22356 1 1 57 ILE CG1 C -6.826 10.884 9.488 1.00 . A A . 57 ILE CG1 1 1
10 22357 1 1 57 ILE CG2 C -5.367 9.602 11.085 1.00 . A A . 57 ILE CG2 1 1
10 22358 1 1 57 ILE H H -7.100 13.410 11.734 1.00 . A A . 57 ILE H 1 1
10 22359 1 1 57 ILE HA H -7.797 10.563 12.003 1.00 . A A . 57 ILE HA 1 1
10 22360 1 1 57 ILE HB H -5.294 11.700 10.741 1.00 . A A . 57 ILE HB 1 1
10 22361 1 1 57 ILE HD11 H -5.315 9.962 8.313 1.00 . A A . 57 ILE HD11 1 1
10 22362 1 1 57 ILE HD12 H -5.330 11.725 8.238 1.00 . A A . 57 ILE HD12 1 1
10 22363 1 1 57 ILE HD13 H -6.560 10.796 7.383 1.00 . A A . 57 ILE HD13 1 1
10 22364 1 1 57 ILE HG12 H -7.447 10.002 9.477 1.00 . A A . 57 ILE HG12 1 1
10 22365 1 1 57 ILE HG13 H -7.453 11.762 9.411 1.00 . A A . 57 ILE HG13 1 1
10 22366 1 1 57 ILE HG21 H -6.111 8.825 11.166 1.00 . A A . 57 ILE HG21 1 1
10 22367 1 1 57 ILE HG22 H -4.812 9.668 12.010 1.00 . A A . 57 ILE HG22 1 1
10 22368 1 1 57 ILE HG23 H -4.691 9.370 10.275 1.00 . A A . 57 ILE HG23 1 1
10 22369 1 1 57 ILE N N -7.647 12.595 11.685 1.00 . A A . 57 ILE N 1 1
10 22370 1 1 57 ILE O O -5.484 12.260 13.533 1.00 . A A . 57 ILE O 1 1
10 22371 1 1 58 SER C C -4.932 9.260 15.595 1.00 . A A . 58 SER C 1 1
10 22372 1 1 58 SER CA C -6.004 10.336 15.458 1.00 . A A . 58 SER CA 1 1
10 22373 1 1 58 SER CB C -7.129 10.096 16.464 1.00 . A A . 58 SER CB 1 1
10 22374 1 1 58 SER H H -7.140 9.630 13.810 1.00 . A A . 58 SER H 1 1
10 22375 1 1 58 SER HA H -5.560 11.299 15.656 1.00 . A A . 58 SER HA 1 1
10 22376 1 1 58 SER HB2 H -7.553 9.116 16.302 1.00 . A A . 58 SER HB2 1 1
10 22377 1 1 58 SER HB3 H -6.733 10.156 17.468 1.00 . A A . 58 SER HB3 1 1
10 22378 1 1 58 SER HG H -8.655 10.875 15.522 1.00 . A A . 58 SER HG 1 1
10 22379 1 1 58 SER N N -6.551 10.369 14.113 1.00 . A A . 58 SER N 1 1
10 22380 1 1 58 SER O O -5.186 8.078 15.376 1.00 . A A . 58 SER O 1 1
10 22381 1 1 58 SER OG O -8.152 11.066 16.318 1.00 . A A . 58 SER OG 1 1
10 22382 1 1 59 ILE C C -2.282 8.734 17.665 1.00 . A A . 59 ILE C 1 1
10 22383 1 1 59 ILE CA C -2.632 8.758 16.180 1.00 . A A . 59 ILE CA 1 1
10 22384 1 1 59 ILE CB C -1.384 9.141 15.351 1.00 . A A . 59 ILE CB 1 1
10 22385 1 1 59 ILE CD1 C -0.602 9.758 13.000 1.00 . A A . 59 ILE CD1 1 1
10 22386 1 1 59 ILE CG1 C -1.762 9.335 13.877 1.00 . A A . 59 ILE CG1 1 1
10 22387 1 1 59 ILE CG2 C -0.315 8.066 15.485 1.00 . A A . 59 ILE CG2 1 1
10 22388 1 1 59 ILE H H -3.582 10.646 16.086 1.00 . A A . 59 ILE H 1 1
10 22389 1 1 59 ILE HA H -2.957 7.772 15.880 1.00 . A A . 59 ILE HA 1 1
10 22390 1 1 59 ILE HB H -0.985 10.065 15.740 1.00 . A A . 59 ILE HB 1 1
10 22391 1 1 59 ILE HD11 H -0.943 9.877 11.983 1.00 . A A . 59 ILE HD11 1 1
10 22392 1 1 59 ILE HD12 H 0.169 9.002 13.036 1.00 . A A . 59 ILE HD12 1 1
10 22393 1 1 59 ILE HD13 H -0.203 10.696 13.359 1.00 . A A . 59 ILE HD13 1 1
10 22394 1 1 59 ILE HG12 H -2.149 8.405 13.485 1.00 . A A . 59 ILE HG12 1 1
10 22395 1 1 59 ILE HG13 H -2.524 10.095 13.807 1.00 . A A . 59 ILE HG13 1 1
10 22396 1 1 59 ILE HG21 H -0.711 7.121 15.139 1.00 . A A . 59 ILE HG21 1 1
10 22397 1 1 59 ILE HG22 H -0.023 7.975 16.520 1.00 . A A . 59 ILE HG22 1 1
10 22398 1 1 59 ILE HG23 H 0.545 8.334 14.889 1.00 . A A . 59 ILE HG23 1 1
10 22399 1 1 59 ILE N N -3.731 9.682 15.957 1.00 . A A . 59 ILE N 1 1
10 22400 1 1 59 ILE O O -1.862 9.746 18.227 1.00 . A A . 59 ILE O 1 1
10 22401 1 1 60 ALA C C -0.892 6.857 20.022 1.00 . A A . 60 ALA C 1 1
10 22402 1 1 60 ALA CA C -2.267 7.445 19.727 1.00 . A A . 60 ALA CA 1 1
10 22403 1 1 60 ALA CB C -3.359 6.579 20.333 1.00 . A A . 60 ALA CB 1 1
10 22404 1 1 60 ALA H H -2.741 6.794 17.774 1.00 . A A . 60 ALA H 1 1
10 22405 1 1 60 ALA HA H -2.331 8.428 20.172 1.00 . A A . 60 ALA HA 1 1
10 22406 1 1 60 ALA HB1 H -3.316 5.590 19.902 1.00 . A A . 60 ALA HB1 1 1
10 22407 1 1 60 ALA HB2 H -4.324 7.021 20.129 1.00 . A A . 60 ALA HB2 1 1
10 22408 1 1 60 ALA HB3 H -3.212 6.513 21.401 1.00 . A A . 60 ALA HB3 1 1
10 22409 1 1 60 ALA N N -2.474 7.585 18.295 1.00 . A A . 60 ALA N 1 1
10 22410 1 1 60 ALA O O -0.597 5.717 19.659 1.00 . A A . 60 ALA O 1 1
10 22411 1 1 61 GLY C C 1.550 6.921 22.416 1.00 . A A . 61 GLY C 1 1
10 22412 1 1 61 GLY CA C 1.298 7.213 20.954 1.00 . A A . 61 GLY CA 1 1
10 22413 1 1 61 GLY H H -0.374 8.508 21.020 1.00 . A A . 61 GLY H 1 1
10 22414 1 1 61 GLY HA2 H 1.501 6.321 20.383 1.00 . A A . 61 GLY HA2 1 1
10 22415 1 1 61 GLY HA3 H 1.973 7.993 20.633 1.00 . A A . 61 GLY HA3 1 1
10 22416 1 1 61 GLY N N -0.058 7.635 20.690 1.00 . A A . 61 GLY N 1 1
10 22417 1 1 61 GLY O O 0.804 7.373 23.288 1.00 . A A . 61 GLY O 1 1
10 22418 1 1 62 HIS C C 4.486 5.508 24.080 1.00 . A A . 62 HIS C 1 1
10 22419 1 1 62 HIS CA C 2.998 5.829 24.039 1.00 . A A . 62 HIS CA 1 1
10 22420 1 1 62 HIS CB C 2.189 4.639 24.570 1.00 . A A . 62 HIS CB 1 1
10 22421 1 1 62 HIS CD2 C 3.386 3.047 26.233 1.00 . A A . 62 HIS CD2 1 1
10 22422 1 1 62 HIS CE1 C 2.991 4.158 28.078 1.00 . A A . 62 HIS CE1 1 1
10 22423 1 1 62 HIS CG C 2.660 4.140 25.902 1.00 . A A . 62 HIS CG 1 1
10 22424 1 1 62 HIS H H 3.127 5.801 21.935 1.00 . A A . 62 HIS H 1 1
10 22425 1 1 62 HIS HA H 2.809 6.692 24.662 1.00 . A A . 62 HIS HA 1 1
10 22426 1 1 62 HIS HB2 H 1.154 4.932 24.674 1.00 . A A . 62 HIS HB2 1 1
10 22427 1 1 62 HIS HB3 H 2.256 3.823 23.864 1.00 . A A . 62 HIS HB3 1 1
10 22428 1 1 62 HIS HD1 H 1.915 5.656 27.172 1.00 . A A . 62 HIS HD1 1 1
10 22429 1 1 62 HIS HD2 H 3.744 2.285 25.553 1.00 . A A . 62 HIS HD2 1 1
10 22430 1 1 62 HIS HE1 H 2.977 4.454 29.118 1.00 . A A . 62 HIS HE1 1 1
10 22431 1 1 62 HIS N N 2.598 6.158 22.681 1.00 . A A . 62 HIS N 1 1
10 22432 1 1 62 HIS ND1 N 2.429 4.815 27.081 1.00 . A A . 62 HIS ND1 1 1
10 22433 1 1 62 HIS NE2 N 3.582 3.082 27.593 1.00 . A A . 62 HIS NE2 1 1
10 22434 1 1 62 HIS O O 4.975 4.724 23.271 1.00 . A A . 62 HIS O 1 1
10 22435 1 1 63 THR C C 6.856 4.424 25.634 1.00 . A A . 63 THR C 1 1
10 22436 1 1 63 THR CA C 6.612 5.865 25.192 1.00 . A A . 63 THR CA 1 1
10 22437 1 1 63 THR CB C 7.209 6.833 26.225 1.00 . A A . 63 THR CB 1 1
10 22438 1 1 63 THR CG2 C 8.717 6.944 26.054 1.00 . A A . 63 THR CG2 1 1
10 22439 1 1 63 THR H H 4.758 6.771 25.603 1.00 . A A . 63 THR H 1 1
10 22440 1 1 63 THR HA H 7.101 6.034 24.243 1.00 . A A . 63 THR HA 1 1
10 22441 1 1 63 THR HB H 6.995 6.461 27.217 1.00 . A A . 63 THR HB 1 1
10 22442 1 1 63 THR HG1 H 7.303 8.795 26.032 1.00 . A A . 63 THR HG1 1 1
10 22443 1 1 63 THR HG21 H 8.937 7.331 25.070 1.00 . A A . 63 THR HG21 1 1
10 22444 1 1 63 THR HG22 H 9.166 5.968 26.167 1.00 . A A . 63 THR HG22 1 1
10 22445 1 1 63 THR HG23 H 9.114 7.612 26.802 1.00 . A A . 63 THR HG23 1 1
10 22446 1 1 63 THR N N 5.193 6.116 25.020 1.00 . A A . 63 THR N 1 1
10 22447 1 1 63 THR O O 6.459 4.020 26.729 1.00 . A A . 63 THR O 1 1
10 22448 1 1 63 THR OG1 O 6.613 8.127 26.064 1.00 . A A . 63 THR OG1 1 1
10 22449 1 1 64 PHE C C 9.153 2.156 25.715 1.00 . A A . 64 PHE C 1 1
10 22450 1 1 64 PHE CA C 7.781 2.258 25.061 1.00 . A A . 64 PHE CA 1 1
10 22451 1 1 64 PHE CB C 7.719 1.416 23.784 1.00 . A A . 64 PHE CB 1 1
10 22452 1 1 64 PHE CD1 C 8.838 -0.824 23.582 1.00 . A A . 64 PHE CD1 1 1
10 22453 1 1 64 PHE CD2 C 6.738 -0.705 24.704 1.00 . A A . 64 PHE CD2 1 1
10 22454 1 1 64 PHE CE1 C 8.883 -2.187 23.804 1.00 . A A . 64 PHE CE1 1 1
10 22455 1 1 64 PHE CE2 C 6.778 -2.069 24.928 1.00 . A A . 64 PHE CE2 1 1
10 22456 1 1 64 PHE CG C 7.767 -0.068 24.028 1.00 . A A . 64 PHE CG 1 1
10 22457 1 1 64 PHE CZ C 7.852 -2.810 24.478 1.00 . A A . 64 PHE CZ 1 1
10 22458 1 1 64 PHE H H 7.743 4.015 23.894 1.00 . A A . 64 PHE H 1 1
10 22459 1 1 64 PHE HA H 7.037 1.901 25.756 1.00 . A A . 64 PHE HA 1 1
10 22460 1 1 64 PHE HB2 H 6.799 1.636 23.263 1.00 . A A . 64 PHE HB2 1 1
10 22461 1 1 64 PHE HB3 H 8.555 1.677 23.152 1.00 . A A . 64 PHE HB3 1 1
10 22462 1 1 64 PHE HD1 H 9.645 -0.338 23.056 1.00 . A A . 64 PHE HD1 1 1
10 22463 1 1 64 PHE HD2 H 5.896 -0.126 25.056 1.00 . A A . 64 PHE HD2 1 1
10 22464 1 1 64 PHE HE1 H 9.723 -2.764 23.449 1.00 . A A . 64 PHE HE1 1 1
10 22465 1 1 64 PHE HE2 H 5.971 -2.553 25.455 1.00 . A A . 64 PHE HE2 1 1
10 22466 1 1 64 PHE HZ H 7.886 -3.876 24.651 1.00 . A A . 64 PHE HZ 1 1
10 22467 1 1 64 PHE N N 7.480 3.646 24.761 1.00 . A A . 64 PHE N 1 1
10 22468 1 1 64 PHE O O 10.138 2.672 25.193 1.00 . A A . 64 PHE O 1 1
10 22469 1 1 65 ILE C C 11.593 0.827 26.938 1.00 . A A . 65 ILE C 1 1
10 22470 1 1 65 ILE CA C 10.398 1.417 27.688 1.00 . A A . 65 ILE CA 1 1
10 22471 1 1 65 ILE CB C 10.133 0.581 28.961 1.00 . A A . 65 ILE CB 1 1
10 22472 1 1 65 ILE CD1 C 8.525 0.332 30.925 1.00 . A A . 65 ILE CD1 1 1
10 22473 1 1 65 ILE CG1 C 8.937 1.158 29.726 1.00 . A A . 65 ILE CG1 1 1
10 22474 1 1 65 ILE CG2 C 11.371 0.550 29.848 1.00 . A A . 65 ILE CG2 1 1
10 22475 1 1 65 ILE H H 8.397 1.007 27.151 1.00 . A A . 65 ILE H 1 1
10 22476 1 1 65 ILE HA H 10.640 2.422 27.992 1.00 . A A . 65 ILE HA 1 1
10 22477 1 1 65 ILE HB H 9.905 -0.432 28.662 1.00 . A A . 65 ILE HB 1 1
10 22478 1 1 65 ILE HD11 H 9.349 0.274 31.622 1.00 . A A . 65 ILE HD11 1 1
10 22479 1 1 65 ILE HD12 H 8.256 -0.663 30.602 1.00 . A A . 65 ILE HD12 1 1
10 22480 1 1 65 ILE HD13 H 7.678 0.797 31.409 1.00 . A A . 65 ILE HD13 1 1
10 22481 1 1 65 ILE HG12 H 9.189 2.147 30.077 1.00 . A A . 65 ILE HG12 1 1
10 22482 1 1 65 ILE HG13 H 8.089 1.224 29.060 1.00 . A A . 65 ILE HG13 1 1
10 22483 1 1 65 ILE HG21 H 11.187 -0.086 30.701 1.00 . A A . 65 ILE HG21 1 1
10 22484 1 1 65 ILE HG22 H 11.594 1.550 30.187 1.00 . A A . 65 ILE HG22 1 1
10 22485 1 1 65 ILE HG23 H 12.209 0.165 29.284 1.00 . A A . 65 ILE HG23 1 1
10 22486 1 1 65 ILE N N 9.198 1.479 26.855 1.00 . A A . 65 ILE N 1 1
10 22487 1 1 65 ILE O O 12.725 1.283 27.102 1.00 . A A . 65 ILE O 1 1
10 22488 1 1 66 ASP C C 12.696 -0.270 24.058 1.00 . A A . 66 ASP C 1 1
10 22489 1 1 66 ASP CA C 12.399 -0.887 25.420 1.00 . A A . 66 ASP CA 1 1
10 22490 1 1 66 ASP CB C 12.025 -2.360 25.251 1.00 . A A . 66 ASP CB 1 1
10 22491 1 1 66 ASP CG C 11.658 -3.020 26.563 1.00 . A A . 66 ASP CG 1 1
10 22492 1 1 66 ASP H H 10.404 -0.435 25.957 1.00 . A A . 66 ASP H 1 1
10 22493 1 1 66 ASP HA H 13.288 -0.820 26.031 1.00 . A A . 66 ASP HA 1 1
10 22494 1 1 66 ASP HB2 H 11.179 -2.435 24.582 1.00 . A A . 66 ASP HB2 1 1
10 22495 1 1 66 ASP HB3 H 12.863 -2.889 24.823 1.00 . A A . 66 ASP HB3 1 1
10 22496 1 1 66 ASP N N 11.334 -0.168 26.108 1.00 . A A . 66 ASP N 1 1
10 22497 1 1 66 ASP O O 13.459 -0.825 23.264 1.00 . A A . 66 ASP O 1 1
10 22498 1 1 66 ASP OD1 O 12.564 -3.522 27.261 1.00 . A A . 66 ASP OD1 1 1
10 22499 1 1 66 ASP OD2 O 10.456 -3.047 26.899 1.00 . A A . 66 ASP OD2 1 1
10 22500 1 1 67 ARG C C 12.881 2.977 22.780 1.00 . A A . 67 ARG C 1 1
10 22501 1 1 67 ARG CA C 12.336 1.577 22.530 1.00 . A A . 67 ARG CA 1 1
10 22502 1 1 67 ARG CB C 11.061 1.660 21.689 1.00 . A A . 67 ARG CB 1 1
10 22503 1 1 67 ARG CD C 9.578 0.612 19.959 1.00 . A A . 67 ARG CD 1 1
10 22504 1 1 67 ARG CG C 10.779 0.411 20.868 1.00 . A A . 67 ARG CG 1 1
10 22505 1 1 67 ARG CZ C 9.447 -0.213 17.642 1.00 . A A . 67 ARG CZ 1 1
10 22506 1 1 67 ARG H H 11.488 1.278 24.446 1.00 . A A . 67 ARG H 1 1
10 22507 1 1 67 ARG HA H 13.077 1.013 21.983 1.00 . A A . 67 ARG HA 1 1
10 22508 1 1 67 ARG HB2 H 10.221 1.827 22.347 1.00 . A A . 67 ARG HB2 1 1
10 22509 1 1 67 ARG HB3 H 11.145 2.498 21.011 1.00 . A A . 67 ARG HB3 1 1
10 22510 1 1 67 ARG HD2 H 8.683 0.616 20.563 1.00 . A A . 67 ARG HD2 1 1
10 22511 1 1 67 ARG HD3 H 9.678 1.563 19.459 1.00 . A A . 67 ARG HD3 1 1
10 22512 1 1 67 ARG HE H 9.395 -1.374 19.284 1.00 . A A . 67 ARG HE 1 1
10 22513 1 1 67 ARG HG2 H 11.643 0.184 20.262 1.00 . A A . 67 ARG HG2 1 1
10 22514 1 1 67 ARG HG3 H 10.578 -0.412 21.538 1.00 . A A . 67 ARG HG3 1 1
10 22515 1 1 67 ARG HH11 H 9.651 1.795 17.811 1.00 . A A . 67 ARG HH11 1 1
10 22516 1 1 67 ARG HH12 H 9.539 1.207 16.183 1.00 . A A . 67 ARG HH12 1 1
10 22517 1 1 67 ARG HH21 H 9.249 -2.164 17.127 1.00 . A A . 67 ARG HH21 1 1
10 22518 1 1 67 ARG HH22 H 9.304 -1.041 15.797 1.00 . A A . 67 ARG HH22 1 1
10 22519 1 1 67 ARG N N 12.097 0.880 23.783 1.00 . A A . 67 ARG N 1 1
10 22520 1 1 67 ARG NE N 9.465 -0.444 18.958 1.00 . A A . 67 ARG NE 1 1
10 22521 1 1 67 ARG NH1 N 9.554 1.027 17.179 1.00 . A A . 67 ARG NH1 1 1
10 22522 1 1 67 ARG NH2 N 9.327 -1.219 16.789 1.00 . A A . 67 ARG NH2 1 1
10 22523 1 1 67 ARG O O 12.125 3.907 23.049 1.00 . A A . 67 ARG O 1 1
10 22524 1 1 68 PRO C C 14.663 5.315 21.627 1.00 . A A . 68 PRO C 1 1
10 22525 1 1 68 PRO CA C 14.858 4.444 22.859 1.00 . A A . 68 PRO CA 1 1
10 22526 1 1 68 PRO CB C 16.338 4.095 23.014 1.00 . A A . 68 PRO CB 1 1
10 22527 1 1 68 PRO CD C 15.191 2.058 22.482 1.00 . A A . 68 PRO CD 1 1
10 22528 1 1 68 PRO CG C 16.496 2.788 22.315 1.00 . A A . 68 PRO CG 1 1
10 22529 1 1 68 PRO HA H 14.508 4.968 23.737 1.00 . A A . 68 PRO HA 1 1
10 22530 1 1 68 PRO HB2 H 16.940 4.865 22.547 1.00 . A A . 68 PRO HB2 1 1
10 22531 1 1 68 PRO HB3 H 16.589 4.018 24.061 1.00 . A A . 68 PRO HB3 1 1
10 22532 1 1 68 PRO HD2 H 14.952 1.505 21.587 1.00 . A A . 68 PRO HD2 1 1
10 22533 1 1 68 PRO HD3 H 15.237 1.399 23.334 1.00 . A A . 68 PRO HD3 1 1
10 22534 1 1 68 PRO HG2 H 16.700 2.955 21.267 1.00 . A A . 68 PRO HG2 1 1
10 22535 1 1 68 PRO HG3 H 17.299 2.225 22.767 1.00 . A A . 68 PRO HG3 1 1
10 22536 1 1 68 PRO N N 14.211 3.138 22.707 1.00 . A A . 68 PRO N 1 1
10 22537 1 1 68 PRO O O 15.006 6.498 21.622 1.00 . A A . 68 PRO O 1 1
10 22538 1 1 69 ASN C C 12.819 4.798 18.525 1.00 . A A . 69 ASN C 1 1
10 22539 1 1 69 ASN CA C 13.977 5.395 19.309 1.00 . A A . 69 ASN CA 1 1
10 22540 1 1 69 ASN CB C 15.280 5.277 18.519 1.00 . A A . 69 ASN CB 1 1
10 22541 1 1 69 ASN CG C 15.444 6.351 17.463 1.00 . A A . 69 ASN CG 1 1
10 22542 1 1 69 ASN H H 13.782 3.805 20.675 1.00 . A A . 69 ASN H 1 1
10 22543 1 1 69 ASN HA H 13.772 6.437 19.502 1.00 . A A . 69 ASN HA 1 1
10 22544 1 1 69 ASN HB2 H 16.112 5.349 19.202 1.00 . A A . 69 ASN HB2 1 1
10 22545 1 1 69 ASN HB3 H 15.308 4.313 18.030 1.00 . A A . 69 ASN HB3 1 1
10 22546 1 1 69 ASN HD21 H 17.403 6.343 17.792 1.00 . A A . 69 ASN HD21 1 1
10 22547 1 1 69 ASN HD22 H 16.841 7.453 16.578 1.00 . A A . 69 ASN HD22 1 1
10 22548 1 1 69 ASN N N 14.115 4.719 20.582 1.00 . A A . 69 ASN N 1 1
10 22549 1 1 69 ASN ND2 N 16.682 6.758 17.255 1.00 . A A . 69 ASN ND2 1 1
10 22550 1 1 69 ASN O O 13.006 3.907 17.695 1.00 . A A . 69 ASN O 1 1
10 22551 1 1 69 ASN OD1 O 14.478 6.826 16.859 1.00 . A A . 69 ASN OD1 1 1
10 22552 1 1 70 TYR C C 9.781 6.059 17.481 1.00 . A A . 70 TYR C 1 1
10 22553 1 1 70 TYR CA C 10.426 4.837 18.133 1.00 . A A . 70 TYR CA 1 1
10 22554 1 1 70 TYR CB C 9.447 4.116 19.079 1.00 . A A . 70 TYR CB 1 1
10 22555 1 1 70 TYR CD1 C 9.397 5.561 21.155 1.00 . A A . 70 TYR CD1 1 1
10 22556 1 1 70 TYR CD2 C 7.389 5.318 19.900 1.00 . A A . 70 TYR CD2 1 1
10 22557 1 1 70 TYR CE1 C 8.744 6.389 22.044 1.00 . A A . 70 TYR CE1 1 1
10 22558 1 1 70 TYR CE2 C 6.729 6.141 20.785 1.00 . A A . 70 TYR CE2 1 1
10 22559 1 1 70 TYR CG C 8.734 5.014 20.066 1.00 . A A . 70 TYR CG 1 1
10 22560 1 1 70 TYR CZ C 7.409 6.675 21.853 1.00 . A A . 70 TYR CZ 1 1
10 22561 1 1 70 TYR H H 11.542 5.902 19.578 1.00 . A A . 70 TYR H 1 1
10 22562 1 1 70 TYR HA H 10.730 4.152 17.354 1.00 . A A . 70 TYR HA 1 1
10 22563 1 1 70 TYR HB2 H 8.692 3.621 18.488 1.00 . A A . 70 TYR HB2 1 1
10 22564 1 1 70 TYR HB3 H 9.992 3.374 19.645 1.00 . A A . 70 TYR HB3 1 1
10 22565 1 1 70 TYR HD1 H 10.443 5.336 21.300 1.00 . A A . 70 TYR HD1 1 1
10 22566 1 1 70 TYR HD2 H 6.857 4.896 19.060 1.00 . A A . 70 TYR HD2 1 1
10 22567 1 1 70 TYR HE1 H 9.277 6.807 22.885 1.00 . A A . 70 TYR HE1 1 1
10 22568 1 1 70 TYR HE2 H 5.683 6.365 20.636 1.00 . A A . 70 TYR HE2 1 1
10 22569 1 1 70 TYR HH H 7.197 8.362 22.743 1.00 . A A . 70 TYR HH 1 1
10 22570 1 1 70 TYR N N 11.623 5.252 18.845 1.00 . A A . 70 TYR N 1 1
10 22571 1 1 70 TYR O O 10.430 7.101 17.366 1.00 . A A . 70 TYR O 1 1
10 22572 1 1 70 TYR OH O 6.754 7.505 22.726 1.00 . A A . 70 TYR OH 1 1
10 22573 1 1 71 GLN C C 7.939 8.344 17.135 1.00 . A A . 71 GLN C 1 1
10 22574 1 1 71 GLN CA C 7.807 7.016 16.383 1.00 . A A . 71 GLN CA 1 1
10 22575 1 1 71 GLN CB C 6.314 6.682 16.216 1.00 . A A . 71 GLN CB 1 1
10 22576 1 1 71 GLN CD C 6.436 4.163 15.881 1.00 . A A . 71 GLN CD 1 1
10 22577 1 1 71 GLN CG C 6.008 5.499 15.303 1.00 . A A . 71 GLN CG 1 1
10 22578 1 1 71 GLN H H 8.053 5.080 17.217 1.00 . A A . 71 GLN H 1 1
10 22579 1 1 71 GLN HA H 8.247 7.129 15.404 1.00 . A A . 71 GLN HA 1 1
10 22580 1 1 71 GLN HB2 H 5.900 6.466 17.190 1.00 . A A . 71 GLN HB2 1 1
10 22581 1 1 71 GLN HB3 H 5.815 7.553 15.816 1.00 . A A . 71 GLN HB3 1 1
10 22582 1 1 71 GLN HE21 H 6.587 3.404 14.059 1.00 . A A . 71 GLN HE21 1 1
10 22583 1 1 71 GLN HE22 H 6.999 2.338 15.356 1.00 . A A . 71 GLN HE22 1 1
10 22584 1 1 71 GLN HG2 H 4.943 5.466 15.123 1.00 . A A . 71 GLN HG2 1 1
10 22585 1 1 71 GLN HG3 H 6.522 5.646 14.363 1.00 . A A . 71 GLN HG3 1 1
10 22586 1 1 71 GLN N N 8.520 5.932 17.065 1.00 . A A . 71 GLN N 1 1
10 22587 1 1 71 GLN NE2 N 6.693 3.204 15.014 1.00 . A A . 71 GLN NE2 1 1
10 22588 1 1 71 GLN O O 8.700 9.220 16.731 1.00 . A A . 71 GLN O 1 1
10 22589 1 1 71 GLN OE1 O 6.499 3.986 17.097 1.00 . A A . 71 GLN OE1 1 1
10 22590 1 1 72 PHE C C 8.043 9.720 20.218 1.00 . A A . 72 PHE C 1 1
10 22591 1 1 72 PHE CA C 7.175 9.755 18.963 1.00 . A A . 72 PHE CA 1 1
10 22592 1 1 72 PHE CB C 5.736 10.114 19.343 1.00 . A A . 72 PHE CB 1 1
10 22593 1 1 72 PHE CD1 C 5.195 10.687 16.957 1.00 . A A . 72 PHE CD1 1 1
10 22594 1 1 72 PHE CD2 C 3.497 9.684 18.296 1.00 . A A . 72 PHE CD2 1 1
10 22595 1 1 72 PHE CE1 C 4.326 10.731 15.883 1.00 . A A . 72 PHE CE1 1 1
10 22596 1 1 72 PHE CE2 C 2.625 9.729 17.226 1.00 . A A . 72 PHE CE2 1 1
10 22597 1 1 72 PHE CG C 4.791 10.162 18.173 1.00 . A A . 72 PHE CG 1 1
10 22598 1 1 72 PHE CZ C 3.039 10.252 16.019 1.00 . A A . 72 PHE CZ 1 1
10 22599 1 1 72 PHE H H 6.709 7.721 18.587 1.00 . A A . 72 PHE H 1 1
10 22600 1 1 72 PHE HA H 7.557 10.518 18.301 1.00 . A A . 72 PHE HA 1 1
10 22601 1 1 72 PHE HB2 H 5.362 9.381 20.039 1.00 . A A . 72 PHE HB2 1 1
10 22602 1 1 72 PHE HB3 H 5.729 11.084 19.818 1.00 . A A . 72 PHE HB3 1 1
10 22603 1 1 72 PHE HD1 H 6.200 11.062 16.851 1.00 . A A . 72 PHE HD1 1 1
10 22604 1 1 72 PHE HD2 H 3.172 9.275 19.242 1.00 . A A . 72 PHE HD2 1 1
10 22605 1 1 72 PHE HE1 H 4.653 11.144 14.941 1.00 . A A . 72 PHE HE1 1 1
10 22606 1 1 72 PHE HE2 H 1.618 9.353 17.336 1.00 . A A . 72 PHE HE2 1 1
10 22607 1 1 72 PHE HZ H 2.360 10.287 15.182 1.00 . A A . 72 PHE HZ 1 1
10 22608 1 1 72 PHE N N 7.216 8.484 18.242 1.00 . A A . 72 PHE N 1 1
10 22609 1 1 72 PHE O O 7.535 9.750 21.338 1.00 . A A . 72 PHE O 1 1
10 22610 1 1 73 THR C C 10.729 11.044 21.501 1.00 . A A . 73 THR C 1 1
10 22611 1 1 73 THR CA C 10.275 9.630 21.155 1.00 . A A . 73 THR CA 1 1
10 22612 1 1 73 THR CB C 11.517 8.777 20.831 1.00 . A A . 73 THR CB 1 1
10 22613 1 1 73 THR CG2 C 12.193 8.294 22.105 1.00 . A A . 73 THR CG2 1 1
10 22614 1 1 73 THR H H 9.703 9.619 19.115 1.00 . A A . 73 THR H 1 1
10 22615 1 1 73 THR HA H 9.768 9.195 22.007 1.00 . A A . 73 THR HA 1 1
10 22616 1 1 73 THR HB H 12.217 9.380 20.274 1.00 . A A . 73 THR HB 1 1
10 22617 1 1 73 THR HG1 H 11.028 7.921 19.118 1.00 . A A . 73 THR HG1 1 1
10 22618 1 1 73 THR HG21 H 12.492 9.144 22.700 1.00 . A A . 73 THR HG21 1 1
10 22619 1 1 73 THR HG22 H 13.066 7.710 21.849 1.00 . A A . 73 THR HG22 1 1
10 22620 1 1 73 THR HG23 H 11.504 7.683 22.669 1.00 . A A . 73 THR HG23 1 1
10 22621 1 1 73 THR N N 9.349 9.656 20.031 1.00 . A A . 73 THR N 1 1
10 22622 1 1 73 THR O O 10.807 11.424 22.671 1.00 . A A . 73 THR O 1 1
10 22623 1 1 73 THR OG1 O 11.139 7.648 20.040 1.00 . A A . 73 THR OG1 1 1
10 22624 1 1 74 ASN C C 10.533 14.205 20.139 1.00 . A A . 74 ASN C 1 1
10 22625 1 1 74 ASN CA C 11.542 13.166 20.636 1.00 . A A . 74 ASN CA 1 1
10 22626 1 1 74 ASN CB C 12.869 13.282 19.874 1.00 . A A . 74 ASN CB 1 1
10 22627 1 1 74 ASN CG C 13.639 14.541 20.211 1.00 . A A . 74 ASN CG 1 1
10 22628 1 1 74 ASN H H 10.869 11.477 19.556 1.00 . A A . 74 ASN H 1 1
10 22629 1 1 74 ASN HA H 11.724 13.328 21.687 1.00 . A A . 74 ASN HA 1 1
10 22630 1 1 74 ASN HB2 H 13.489 12.433 20.116 1.00 . A A . 74 ASN HB2 1 1
10 22631 1 1 74 ASN HB3 H 12.665 13.282 18.811 1.00 . A A . 74 ASN HB3 1 1
10 22632 1 1 74 ASN HD21 H 14.470 14.536 18.411 1.00 . A A . 74 ASN HD21 1 1
10 22633 1 1 74 ASN HD22 H 14.952 15.830 19.456 1.00 . A A . 74 ASN HD22 1 1
10 22634 1 1 74 ASN N N 11.012 11.822 20.466 1.00 . A A . 74 ASN N 1 1
10 22635 1 1 74 ASN ND2 N 14.430 15.017 19.265 1.00 . A A . 74 ASN ND2 1 1
10 22636 1 1 74 ASN O O 10.903 15.273 19.659 1.00 . A A . 74 ASN O 1 1
10 22637 1 1 74 ASN OD1 O 13.528 15.077 21.315 1.00 . A A . 74 ASN OD1 1 1
10 22638 1 1 75 LEU C C 8.252 16.155 20.470 1.00 . A A . 75 LEU C 1 1
10 22639 1 1 75 LEU CA C 8.168 14.766 19.829 1.00 . A A . 75 LEU CA 1 1
10 22640 1 1 75 LEU CB C 6.802 14.139 20.142 1.00 . A A . 75 LEU CB 1 1
10 22641 1 1 75 LEU CD1 C 4.450 13.588 19.447 1.00 . A A . 75 LEU CD1 1 1
10 22642 1 1 75 LEU CD2 C 5.597 15.544 18.419 1.00 . A A . 75 LEU CD2 1 1
10 22643 1 1 75 LEU CG C 5.786 14.145 18.989 1.00 . A A . 75 LEU CG 1 1
10 22644 1 1 75 LEU H H 9.018 13.055 20.755 1.00 . A A . 75 LEU H 1 1
10 22645 1 1 75 LEU HA H 8.270 14.868 18.760 1.00 . A A . 75 LEU HA 1 1
10 22646 1 1 75 LEU HB2 H 6.964 13.114 20.445 1.00 . A A . 75 LEU HB2 1 1
10 22647 1 1 75 LEU HB3 H 6.370 14.675 20.973 1.00 . A A . 75 LEU HB3 1 1
10 22648 1 1 75 LEU HD11 H 3.752 13.603 18.623 1.00 . A A . 75 LEU HD11 1 1
10 22649 1 1 75 LEU HD12 H 4.065 14.192 20.257 1.00 . A A . 75 LEU HD12 1 1
10 22650 1 1 75 LEU HD13 H 4.581 12.571 19.788 1.00 . A A . 75 LEU HD13 1 1
10 22651 1 1 75 LEU HD21 H 5.247 16.206 19.197 1.00 . A A . 75 LEU HD21 1 1
10 22652 1 1 75 LEU HD22 H 4.872 15.512 17.619 1.00 . A A . 75 LEU HD22 1 1
10 22653 1 1 75 LEU HD23 H 6.540 15.907 18.036 1.00 . A A . 75 LEU HD23 1 1
10 22654 1 1 75 LEU HG H 6.152 13.508 18.196 1.00 . A A . 75 LEU HG 1 1
10 22655 1 1 75 LEU N N 9.248 13.895 20.305 1.00 . A A . 75 LEU N 1 1
10 22656 1 1 75 LEU O O 7.823 17.147 19.888 1.00 . A A . 75 LEU O 1 1
10 22657 1 1 76 LYS C C 9.941 18.436 21.798 1.00 . A A . 76 LYS C 1 1
10 22658 1 1 76 LYS CA C 8.906 17.488 22.397 1.00 . A A . 76 LYS CA 1 1
10 22659 1 1 76 LYS CB C 9.186 17.244 23.888 1.00 . A A . 76 LYS CB 1 1
10 22660 1 1 76 LYS CD C 11.642 16.611 23.790 1.00 . A A . 76 LYS CD 1 1
10 22661 1 1 76 LYS CE C 12.683 15.647 24.333 1.00 . A A . 76 LYS CE 1 1
10 22662 1 1 76 LYS CG C 10.239 16.183 24.192 1.00 . A A . 76 LYS CG 1 1
10 22663 1 1 76 LYS H H 9.199 15.415 22.062 1.00 . A A . 76 LYS H 1 1
10 22664 1 1 76 LYS HA H 7.938 17.961 22.309 1.00 . A A . 76 LYS HA 1 1
10 22665 1 1 76 LYS HB2 H 9.516 18.172 24.329 1.00 . A A . 76 LYS HB2 1 1
10 22666 1 1 76 LYS HB3 H 8.263 16.946 24.364 1.00 . A A . 76 LYS HB3 1 1
10 22667 1 1 76 LYS HD2 H 11.710 16.630 22.714 1.00 . A A . 76 LYS HD2 1 1
10 22668 1 1 76 LYS HD3 H 11.836 17.597 24.186 1.00 . A A . 76 LYS HD3 1 1
10 22669 1 1 76 LYS HE2 H 12.671 15.694 25.410 1.00 . A A . 76 LYS HE2 1 1
10 22670 1 1 76 LYS HE3 H 12.423 14.647 24.015 1.00 . A A . 76 LYS HE3 1 1
10 22671 1 1 76 LYS HG2 H 10.233 15.986 25.247 1.00 . A A . 76 LYS HG2 1 1
10 22672 1 1 76 LYS HG3 H 9.986 15.279 23.659 1.00 . A A . 76 LYS HG3 1 1
10 22673 1 1 76 LYS HZ1 H 14.260 16.980 24.001 1.00 . A A . 76 LYS HZ1 1 1
10 22674 1 1 76 LYS HZ2 H 14.129 15.759 22.828 1.00 . A A . 76 LYS HZ2 1 1
10 22675 1 1 76 LYS HZ3 H 14.755 15.397 24.360 1.00 . A A . 76 LYS HZ3 1 1
10 22676 1 1 76 LYS N N 8.825 16.225 21.666 1.00 . A A . 76 LYS N 1 1
10 22677 1 1 76 LYS NZ N 14.051 15.967 23.847 1.00 . A A . 76 LYS NZ 1 1
10 22678 1 1 76 LYS O O 10.015 19.606 22.182 1.00 . A A . 76 LYS O 1 1
10 22679 1 1 77 ALA C C 11.096 19.414 18.939 1.00 . A A . 77 ALA C 1 1
10 22680 1 1 77 ALA CA C 11.714 18.759 20.170 1.00 . A A . 77 ALA CA 1 1
10 22681 1 1 77 ALA CB C 12.927 17.938 19.770 1.00 . A A . 77 ALA CB 1 1
10 22682 1 1 77 ALA H H 10.680 16.973 20.658 1.00 . A A . 77 ALA H 1 1
10 22683 1 1 77 ALA HA H 12.041 19.534 20.850 1.00 . A A . 77 ALA HA 1 1
10 22684 1 1 77 ALA HB1 H 12.633 17.193 19.046 1.00 . A A . 77 ALA HB1 1 1
10 22685 1 1 77 ALA HB2 H 13.335 17.449 20.641 1.00 . A A . 77 ALA HB2 1 1
10 22686 1 1 77 ALA HB3 H 13.674 18.585 19.336 1.00 . A A . 77 ALA HB3 1 1
10 22687 1 1 77 ALA N N 10.739 17.931 20.870 1.00 . A A . 77 ALA N 1 1
10 22688 1 1 77 ALA O O 11.737 20.223 18.271 1.00 . A A . 77 ALA O 1 1
10 22689 1 1 78 ALA C C 8.755 21.089 17.786 1.00 . A A . 78 ALA C 1 1
10 22690 1 1 78 ALA CA C 9.135 19.637 17.514 1.00 . A A . 78 ALA CA 1 1
10 22691 1 1 78 ALA CB C 7.890 18.810 17.206 1.00 . A A . 78 ALA CB 1 1
10 22692 1 1 78 ALA H H 9.388 18.412 19.217 1.00 . A A . 78 ALA H 1 1
10 22693 1 1 78 ALA HA H 9.789 19.607 16.642 1.00 . A A . 78 ALA HA 1 1
10 22694 1 1 78 ALA HB1 H 7.227 18.829 18.059 1.00 . A A . 78 ALA HB1 1 1
10 22695 1 1 78 ALA HB2 H 8.176 17.790 16.997 1.00 . A A . 78 ALA HB2 1 1
10 22696 1 1 78 ALA HB3 H 7.383 19.225 16.346 1.00 . A A . 78 ALA HB3 1 1
10 22697 1 1 78 ALA N N 9.847 19.065 18.648 1.00 . A A . 78 ALA N 1 1
10 22698 1 1 78 ALA O O 9.140 21.670 18.803 1.00 . A A . 78 ALA O 1 1
10 22699 1 1 79 LYS C C 6.521 23.346 15.919 1.00 . A A . 79 LYS C 1 1
10 22700 1 1 79 LYS CA C 7.621 23.066 16.925 1.00 . A A . 79 LYS CA 1 1
10 22701 1 1 79 LYS CB C 8.825 23.955 16.658 1.00 . A A . 79 LYS CB 1 1
10 22702 1 1 79 LYS CD C 10.998 24.207 15.477 1.00 . A A . 79 LYS CD 1 1
10 22703 1 1 79 LYS CE C 11.882 23.827 16.659 1.00 . A A . 79 LYS CE 1 1
10 22704 1 1 79 LYS CG C 9.677 23.483 15.500 1.00 . A A . 79 LYS CG 1 1
10 22705 1 1 79 LYS H H 7.692 21.129 16.106 1.00 . A A . 79 LYS H 1 1
10 22706 1 1 79 LYS HA H 7.256 23.271 17.913 1.00 . A A . 79 LYS HA 1 1
10 22707 1 1 79 LYS HB2 H 8.477 24.953 16.437 1.00 . A A . 79 LYS HB2 1 1
10 22708 1 1 79 LYS HB3 H 9.437 23.985 17.543 1.00 . A A . 79 LYS HB3 1 1
10 22709 1 1 79 LYS HD2 H 11.511 23.961 14.564 1.00 . A A . 79 LYS HD2 1 1
10 22710 1 1 79 LYS HD3 H 10.802 25.265 15.516 1.00 . A A . 79 LYS HD3 1 1
10 22711 1 1 79 LYS HE2 H 12.768 24.441 16.639 1.00 . A A . 79 LYS HE2 1 1
10 22712 1 1 79 LYS HE3 H 11.337 24.014 17.574 1.00 . A A . 79 LYS HE3 1 1
10 22713 1 1 79 LYS HG2 H 9.858 22.422 15.604 1.00 . A A . 79 LYS HG2 1 1
10 22714 1 1 79 LYS HG3 H 9.153 23.673 14.575 1.00 . A A . 79 LYS HG3 1 1
10 22715 1 1 79 LYS HZ1 H 12.753 22.178 15.714 1.00 . A A . 79 LYS HZ1 1 1
10 22716 1 1 79 LYS HZ2 H 11.457 21.776 16.719 1.00 . A A . 79 LYS HZ2 1 1
10 22717 1 1 79 LYS HZ3 H 12.954 22.191 17.397 1.00 . A A . 79 LYS HZ3 1 1
10 22718 1 1 79 LYS N N 8.006 21.666 16.863 1.00 . A A . 79 LYS N 1 1
10 22719 1 1 79 LYS NZ N 12.288 22.398 16.621 1.00 . A A . 79 LYS NZ 1 1
10 22720 1 1 79 LYS O O 6.087 22.438 15.211 1.00 . A A . 79 LYS O 1 1
10 22721 1 1 80 LYS C C 5.230 24.575 13.522 1.00 . A A . 80 LYS C 1 1
10 22722 1 1 80 LYS CA C 4.985 24.991 14.975 1.00 . A A . 80 LYS CA 1 1
10 22723 1 1 80 LYS CB C 4.720 26.499 15.067 1.00 . A A . 80 LYS CB 1 1
10 22724 1 1 80 LYS CD C 5.616 28.847 14.912 1.00 . A A . 80 LYS CD 1 1
10 22725 1 1 80 LYS CE C 4.814 29.259 16.140 1.00 . A A . 80 LYS CE 1 1
10 22726 1 1 80 LYS CG C 5.963 27.365 14.938 1.00 . A A . 80 LYS CG 1 1
10 22727 1 1 80 LYS H H 6.514 25.277 16.419 1.00 . A A . 80 LYS H 1 1
10 22728 1 1 80 LYS HA H 4.106 24.471 15.324 1.00 . A A . 80 LYS HA 1 1
10 22729 1 1 80 LYS HB2 H 4.035 26.777 14.281 1.00 . A A . 80 LYS HB2 1 1
10 22730 1 1 80 LYS HB3 H 4.259 26.711 16.022 1.00 . A A . 80 LYS HB3 1 1
10 22731 1 1 80 LYS HD2 H 6.530 29.421 14.881 1.00 . A A . 80 LYS HD2 1 1
10 22732 1 1 80 LYS HD3 H 5.032 29.051 14.027 1.00 . A A . 80 LYS HD3 1 1
10 22733 1 1 80 LYS HE2 H 3.893 28.696 16.157 1.00 . A A . 80 LYS HE2 1 1
10 22734 1 1 80 LYS HE3 H 5.392 29.030 17.024 1.00 . A A . 80 LYS HE3 1 1
10 22735 1 1 80 LYS HG2 H 6.614 27.173 15.779 1.00 . A A . 80 LYS HG2 1 1
10 22736 1 1 80 LYS HG3 H 6.473 27.109 14.021 1.00 . A A . 80 LYS HG3 1 1
10 22737 1 1 80 LYS HZ1 H 5.356 31.274 16.302 1.00 . A A . 80 LYS HZ1 1 1
10 22738 1 1 80 LYS HZ2 H 3.800 30.930 16.888 1.00 . A A . 80 LYS HZ2 1 1
10 22739 1 1 80 LYS HZ3 H 4.085 30.987 15.218 1.00 . A A . 80 LYS HZ3 1 1
10 22740 1 1 80 LYS N N 6.086 24.598 15.854 1.00 . A A . 80 LYS N 1 1
10 22741 1 1 80 LYS NZ N 4.491 30.711 16.136 1.00 . A A . 80 LYS NZ 1 1
10 22742 1 1 80 LYS O O 4.365 23.973 12.889 1.00 . A A . 80 LYS O 1 1
10 22743 1 1 81 GLY C C 7.660 23.296 11.610 1.00 . A A . 81 GLY C 1 1
10 22744 1 1 81 GLY CA C 6.701 24.465 11.638 1.00 . A A . 81 GLY CA 1 1
10 22745 1 1 81 GLY H H 7.073 25.364 13.522 1.00 . A A . 81 GLY H 1 1
10 22746 1 1 81 GLY HA2 H 5.774 24.171 11.153 1.00 . A A . 81 GLY HA2 1 1
10 22747 1 1 81 GLY HA3 H 7.135 25.295 11.103 1.00 . A A . 81 GLY HA3 1 1
10 22748 1 1 81 GLY N N 6.401 24.870 12.993 1.00 . A A . 81 GLY N 1 1
10 22749 1 1 81 GLY O O 8.714 23.353 10.979 1.00 . A A . 81 GLY O 1 1
10 22750 1 1 82 SER C C 8.122 20.235 11.127 1.00 . A A . 82 SER C 1 1
10 22751 1 1 82 SER CA C 8.108 21.041 12.431 1.00 . A A . 82 SER CA 1 1
10 22752 1 1 82 SER CB C 7.572 20.183 13.584 1.00 . A A . 82 SER CB 1 1
10 22753 1 1 82 SER H H 6.415 22.257 12.768 1.00 . A A . 82 SER H 1 1
10 22754 1 1 82 SER HA H 9.113 21.355 12.660 1.00 . A A . 82 SER HA 1 1
10 22755 1 1 82 SER HB2 H 7.265 20.827 14.394 1.00 . A A . 82 SER HB2 1 1
10 22756 1 1 82 SER HB3 H 6.720 19.618 13.237 1.00 . A A . 82 SER HB3 1 1
10 22757 1 1 82 SER HG H 9.297 19.773 14.439 1.00 . A A . 82 SER HG 1 1
10 22758 1 1 82 SER N N 7.279 22.233 12.305 1.00 . A A . 82 SER N 1 1
10 22759 1 1 82 SER O O 8.945 19.337 10.953 1.00 . A A . 82 SER O 1 1
10 22760 1 1 82 SER OG O 8.546 19.279 14.071 1.00 . A A . 82 SER OG 1 1
10 22761 1 1 83 MET C C 6.794 18.396 9.159 1.00 . A A . 83 MET C 1 1
10 22762 1 1 83 MET CA C 7.043 19.883 8.941 1.00 . A A . 83 MET CA 1 1
10 22763 1 1 83 MET CB C 8.240 20.098 8.012 1.00 . A A . 83 MET CB 1 1
10 22764 1 1 83 MET CE C 5.853 20.915 5.913 1.00 . A A . 83 MET CE 1 1
10 22765 1 1 83 MET CG C 8.228 21.445 7.310 1.00 . A A . 83 MET CG 1 1
10 22766 1 1 83 MET H H 6.673 21.385 10.383 1.00 . A A . 83 MET H 1 1
10 22767 1 1 83 MET HA H 6.167 20.300 8.465 1.00 . A A . 83 MET HA 1 1
10 22768 1 1 83 MET HB2 H 9.148 20.026 8.594 1.00 . A A . 83 MET HB2 1 1
10 22769 1 1 83 MET HB3 H 8.243 19.323 7.261 1.00 . A A . 83 MET HB3 1 1
10 22770 1 1 83 MET HE1 H 5.324 21.743 6.368 1.00 . A A . 83 MET HE1 1 1
10 22771 1 1 83 MET HE2 H 5.816 20.060 6.574 1.00 . A A . 83 MET HE2 1 1
10 22772 1 1 83 MET HE3 H 5.385 20.661 4.971 1.00 . A A . 83 MET HE3 1 1
10 22773 1 1 83 MET HG2 H 7.622 22.127 7.888 1.00 . A A . 83 MET HG2 1 1
10 22774 1 1 83 MET HG3 H 9.238 21.819 7.268 1.00 . A A . 83 MET HG3 1 1
10 22775 1 1 83 MET N N 7.220 20.597 10.209 1.00 . A A . 83 MET N 1 1
10 22776 1 1 83 MET O O 7.712 17.578 9.112 1.00 . A A . 83 MET O 1 1
10 22777 1 1 83 MET SD S 7.562 21.374 5.627 1.00 . A A . 83 MET SD 1 1
10 22778 1 1 84 VAL C C 4.855 16.042 8.252 1.00 . A A . 84 VAL C 1 1
10 22779 1 1 84 VAL CA C 5.145 16.685 9.603 1.00 . A A . 84 VAL CA 1 1
10 22780 1 1 84 VAL CB C 3.893 16.598 10.499 1.00 . A A . 84 VAL CB 1 1
10 22781 1 1 84 VAL CG1 C 3.467 15.155 10.705 1.00 . A A . 84 VAL CG1 1 1
10 22782 1 1 84 VAL CG2 C 4.150 17.278 11.833 1.00 . A A . 84 VAL CG2 1 1
10 22783 1 1 84 VAL H H 4.862 18.769 9.473 1.00 . A A . 84 VAL H 1 1
10 22784 1 1 84 VAL HA H 5.955 16.159 10.086 1.00 . A A . 84 VAL HA 1 1
10 22785 1 1 84 VAL HB H 3.089 17.119 10.006 1.00 . A A . 84 VAL HB 1 1
10 22786 1 1 84 VAL HG11 H 2.572 15.127 11.308 1.00 . A A . 84 VAL HG11 1 1
10 22787 1 1 84 VAL HG12 H 4.256 14.616 11.209 1.00 . A A . 84 VAL HG12 1 1
10 22788 1 1 84 VAL HG13 H 3.273 14.696 9.747 1.00 . A A . 84 VAL HG13 1 1
10 22789 1 1 84 VAL HG21 H 3.255 17.236 12.435 1.00 . A A . 84 VAL HG21 1 1
10 22790 1 1 84 VAL HG22 H 4.424 18.307 11.667 1.00 . A A . 84 VAL HG22 1 1
10 22791 1 1 84 VAL HG23 H 4.953 16.769 12.347 1.00 . A A . 84 VAL HG23 1 1
10 22792 1 1 84 VAL N N 5.544 18.064 9.415 1.00 . A A . 84 VAL N 1 1
10 22793 1 1 84 VAL O O 3.897 16.416 7.577 1.00 . A A . 84 VAL O 1 1
10 22794 1 1 85 TYR C C 4.870 13.062 6.808 1.00 . A A . 85 TYR C 1 1
10 22795 1 1 85 TYR CA C 5.514 14.418 6.582 1.00 . A A . 85 TYR CA 1 1
10 22796 1 1 85 TYR CB C 6.848 14.246 5.858 1.00 . A A . 85 TYR CB 1 1
10 22797 1 1 85 TYR CD1 C 7.033 16.395 4.547 1.00 . A A . 85 TYR CD1 1 1
10 22798 1 1 85 TYR CD2 C 8.685 15.939 6.203 1.00 . A A . 85 TYR CD2 1 1
10 22799 1 1 85 TYR CE1 C 7.658 17.588 4.245 1.00 . A A . 85 TYR CE1 1 1
10 22800 1 1 85 TYR CE2 C 9.317 17.130 5.907 1.00 . A A . 85 TYR CE2 1 1
10 22801 1 1 85 TYR CG C 7.535 15.552 5.530 1.00 . A A . 85 TYR CG 1 1
10 22802 1 1 85 TYR CZ C 8.800 17.951 4.927 1.00 . A A . 85 TYR CZ 1 1
10 22803 1 1 85 TYR H H 6.463 14.862 8.418 1.00 . A A . 85 TYR H 1 1
10 22804 1 1 85 TYR HA H 4.856 15.019 5.971 1.00 . A A . 85 TYR HA 1 1
10 22805 1 1 85 TYR HB2 H 7.516 13.671 6.479 1.00 . A A . 85 TYR HB2 1 1
10 22806 1 1 85 TYR HB3 H 6.682 13.716 4.930 1.00 . A A . 85 TYR HB3 1 1
10 22807 1 1 85 TYR HD1 H 6.138 16.108 4.015 1.00 . A A . 85 TYR HD1 1 1
10 22808 1 1 85 TYR HD2 H 9.086 15.292 6.970 1.00 . A A . 85 TYR HD2 1 1
10 22809 1 1 85 TYR HE1 H 7.251 18.232 3.479 1.00 . A A . 85 TYR HE1 1 1
10 22810 1 1 85 TYR HE2 H 10.212 17.413 6.441 1.00 . A A . 85 TYR HE2 1 1
10 22811 1 1 85 TYR HH H 8.762 19.841 4.566 1.00 . A A . 85 TYR HH 1 1
10 22812 1 1 85 TYR N N 5.698 15.105 7.848 1.00 . A A . 85 TYR N 1 1
10 22813 1 1 85 TYR O O 5.460 12.175 7.424 1.00 . A A . 85 TYR O 1 1
10 22814 1 1 85 TYR OH O 9.426 19.141 4.630 1.00 . A A . 85 TYR OH 1 1
10 22815 1 1 86 PHE C C 2.982 10.902 5.133 1.00 . A A . 86 PHE C 1 1
10 22816 1 1 86 PHE CA C 2.937 11.660 6.457 1.00 . A A . 86 PHE CA 1 1
10 22817 1 1 86 PHE CB C 1.491 11.928 6.890 1.00 . A A . 86 PHE CB 1 1
10 22818 1 1 86 PHE CD1 C -0.576 10.576 7.357 1.00 . A A . 86 PHE CD1 1 1
10 22819 1 1 86 PHE CD2 C 1.513 9.774 8.185 1.00 . A A . 86 PHE CD2 1 1
10 22820 1 1 86 PHE CE1 C -1.218 9.486 7.913 1.00 . A A . 86 PHE CE1 1 1
10 22821 1 1 86 PHE CE2 C 0.876 8.681 8.741 1.00 . A A . 86 PHE CE2 1 1
10 22822 1 1 86 PHE CG C 0.795 10.733 7.486 1.00 . A A . 86 PHE CG 1 1
10 22823 1 1 86 PHE CZ C -0.491 8.537 8.605 1.00 . A A . 86 PHE CZ 1 1
10 22824 1 1 86 PHE H H 3.222 13.668 5.861 1.00 . A A . 86 PHE H 1 1
10 22825 1 1 86 PHE HA H 3.432 11.071 7.215 1.00 . A A . 86 PHE HA 1 1
10 22826 1 1 86 PHE HB2 H 1.485 12.714 7.630 1.00 . A A . 86 PHE HB2 1 1
10 22827 1 1 86 PHE HB3 H 0.921 12.248 6.031 1.00 . A A . 86 PHE HB3 1 1
10 22828 1 1 86 PHE HD1 H -1.145 11.317 6.815 1.00 . A A . 86 PHE HD1 1 1
10 22829 1 1 86 PHE HD2 H 2.582 9.887 8.292 1.00 . A A . 86 PHE HD2 1 1
10 22830 1 1 86 PHE HE1 H -2.287 9.376 7.806 1.00 . A A . 86 PHE HE1 1 1
10 22831 1 1 86 PHE HE2 H 1.446 7.942 9.280 1.00 . A A . 86 PHE HE2 1 1
10 22832 1 1 86 PHE HZ H -0.991 7.684 9.040 1.00 . A A . 86 PHE HZ 1 1
10 22833 1 1 86 PHE N N 3.652 12.913 6.324 1.00 . A A . 86 PHE N 1 1
10 22834 1 1 86 PHE O O 2.358 11.306 4.151 1.00 . A A . 86 PHE O 1 1
10 22835 1 1 87 LYS C C 2.878 7.917 3.845 1.00 . A A . 87 LYS C 1 1
10 22836 1 1 87 LYS CA C 3.926 9.015 3.910 1.00 . A A . 87 LYS CA 1 1
10 22837 1 1 87 LYS CB C 5.320 8.376 3.886 1.00 . A A . 87 LYS CB 1 1
10 22838 1 1 87 LYS CD C 6.585 10.566 3.811 1.00 . A A . 87 LYS CD 1 1
10 22839 1 1 87 LYS CE C 7.827 11.253 3.262 1.00 . A A . 87 LYS CE 1 1
10 22840 1 1 87 LYS CG C 6.390 9.197 3.184 1.00 . A A . 87 LYS CG 1 1
10 22841 1 1 87 LYS H H 4.226 9.562 5.935 1.00 . A A . 87 LYS H 1 1
10 22842 1 1 87 LYS HA H 3.818 9.659 3.051 1.00 . A A . 87 LYS HA 1 1
10 22843 1 1 87 LYS HB2 H 5.640 8.217 4.903 1.00 . A A . 87 LYS HB2 1 1
10 22844 1 1 87 LYS HB3 H 5.249 7.419 3.389 1.00 . A A . 87 LYS HB3 1 1
10 22845 1 1 87 LYS HD2 H 5.721 11.180 3.596 1.00 . A A . 87 LYS HD2 1 1
10 22846 1 1 87 LYS HD3 H 6.691 10.451 4.879 1.00 . A A . 87 LYS HD3 1 1
10 22847 1 1 87 LYS HE2 H 7.858 12.264 3.637 1.00 . A A . 87 LYS HE2 1 1
10 22848 1 1 87 LYS HE3 H 8.700 10.717 3.606 1.00 . A A . 87 LYS HE3 1 1
10 22849 1 1 87 LYS HG2 H 7.325 8.660 3.233 1.00 . A A . 87 LYS HG2 1 1
10 22850 1 1 87 LYS HG3 H 6.103 9.323 2.150 1.00 . A A . 87 LYS HG3 1 1
10 22851 1 1 87 LYS HZ1 H 7.894 10.323 1.389 1.00 . A A . 87 LYS HZ1 1 1
10 22852 1 1 87 LYS HZ2 H 8.664 11.835 1.436 1.00 . A A . 87 LYS HZ2 1 1
10 22853 1 1 87 LYS HZ3 H 6.971 11.746 1.415 1.00 . A A . 87 LYS HZ3 1 1
10 22854 1 1 87 LYS N N 3.757 9.828 5.110 1.00 . A A . 87 LYS N 1 1
10 22855 1 1 87 LYS NZ N 7.840 11.292 1.774 1.00 . A A . 87 LYS NZ 1 1
10 22856 1 1 87 LYS O O 3.069 6.835 4.399 1.00 . A A . 87 LYS O 1 1
10 22857 1 1 88 VAL C C 0.711 6.617 1.637 1.00 . A A . 88 VAL C 1 1
10 22858 1 1 88 VAL CA C 0.717 7.203 3.040 1.00 . A A . 88 VAL CA 1 1
10 22859 1 1 88 VAL CB C -0.673 7.777 3.384 1.00 . A A . 88 VAL CB 1 1
10 22860 1 1 88 VAL CG1 C -0.816 7.918 4.882 1.00 . A A . 88 VAL CG1 1 1
10 22861 1 1 88 VAL CG2 C -0.899 9.121 2.712 1.00 . A A . 88 VAL CG2 1 1
10 22862 1 1 88 VAL H H 1.666 9.076 2.765 1.00 . A A . 88 VAL H 1 1
10 22863 1 1 88 VAL HA H 0.928 6.405 3.739 1.00 . A A . 88 VAL HA 1 1
10 22864 1 1 88 VAL HB H -1.426 7.088 3.031 1.00 . A A . 88 VAL HB 1 1
10 22865 1 1 88 VAL HG11 H -1.805 8.276 5.117 1.00 . A A . 88 VAL HG11 1 1
10 22866 1 1 88 VAL HG12 H -0.081 8.622 5.244 1.00 . A A . 88 VAL HG12 1 1
10 22867 1 1 88 VAL HG13 H -0.657 6.959 5.349 1.00 . A A . 88 VAL HG13 1 1
10 22868 1 1 88 VAL HG21 H -0.148 9.821 3.046 1.00 . A A . 88 VAL HG21 1 1
10 22869 1 1 88 VAL HG22 H -1.880 9.494 2.972 1.00 . A A . 88 VAL HG22 1 1
10 22870 1 1 88 VAL HG23 H -0.831 9.004 1.641 1.00 . A A . 88 VAL HG23 1 1
10 22871 1 1 88 VAL N N 1.772 8.193 3.182 1.00 . A A . 88 VAL N 1 1
10 22872 1 1 88 VAL O O 0.506 7.326 0.650 1.00 . A A . 88 VAL O 1 1
10 22873 1 1 89 GLY C C 2.291 5.088 -0.479 1.00 . A A . 89 GLY C 1 1
10 22874 1 1 89 GLY CA C 1.052 4.654 0.273 1.00 . A A . 89 GLY CA 1 1
10 22875 1 1 89 GLY H H 1.057 4.797 2.382 1.00 . A A . 89 GLY H 1 1
10 22876 1 1 89 GLY HA2 H 1.089 3.586 0.428 1.00 . A A . 89 GLY HA2 1 1
10 22877 1 1 89 GLY HA3 H 0.180 4.896 -0.317 1.00 . A A . 89 GLY HA3 1 1
10 22878 1 1 89 GLY N N 0.950 5.315 1.558 1.00 . A A . 89 GLY N 1 1
10 22879 1 1 89 GLY O O 3.320 4.415 -0.437 1.00 . A A . 89 GLY O 1 1
10 22880 1 1 90 ASN C C 3.181 8.304 -1.984 1.00 . A A . 90 ASN C 1 1
10 22881 1 1 90 ASN CA C 3.323 6.791 -1.871 1.00 . A A . 90 ASN CA 1 1
10 22882 1 1 90 ASN CB C 3.465 6.175 -3.266 1.00 . A A . 90 ASN CB 1 1
10 22883 1 1 90 ASN CG C 2.208 6.295 -4.108 1.00 . A A . 90 ASN CG 1 1
10 22884 1 1 90 ASN H H 1.327 6.683 -1.181 1.00 . A A . 90 ASN H 1 1
10 22885 1 1 90 ASN HA H 4.213 6.571 -1.301 1.00 . A A . 90 ASN HA 1 1
10 22886 1 1 90 ASN HB2 H 4.269 6.670 -3.786 1.00 . A A . 90 ASN HB2 1 1
10 22887 1 1 90 ASN HB3 H 3.705 5.128 -3.160 1.00 . A A . 90 ASN HB3 1 1
10 22888 1 1 90 ASN HD21 H 1.626 4.487 -3.534 1.00 . A A . 90 ASN HD21 1 1
10 22889 1 1 90 ASN HD22 H 0.568 5.306 -4.625 1.00 . A A . 90 ASN HD22 1 1
10 22890 1 1 90 ASN N N 2.191 6.217 -1.160 1.00 . A A . 90 ASN N 1 1
10 22891 1 1 90 ASN ND2 N 1.382 5.260 -4.086 1.00 . A A . 90 ASN ND2 1 1
10 22892 1 1 90 ASN O O 3.928 8.953 -2.717 1.00 . A A . 90 ASN O 1 1
10 22893 1 1 90 ASN OD1 O 1.992 7.296 -4.793 1.00 . A A . 90 ASN OD1 1 1
10 22894 1 1 91 GLU C C 2.477 10.966 0.003 1.00 . A A . 91 GLU C 1 1
10 22895 1 1 91 GLU CA C 2.012 10.308 -1.291 1.00 . A A . 91 GLU CA 1 1
10 22896 1 1 91 GLU CB C 0.535 10.626 -1.568 1.00 . A A . 91 GLU CB 1 1
10 22897 1 1 91 GLU CD C -1.874 10.441 -0.825 1.00 . A A . 91 GLU CD 1 1
10 22898 1 1 91 GLU CG C -0.427 10.122 -0.504 1.00 . A A . 91 GLU CG 1 1
10 22899 1 1 91 GLU H H 1.708 8.320 -0.617 1.00 . A A . 91 GLU H 1 1
10 22900 1 1 91 GLU HA H 2.608 10.698 -2.102 1.00 . A A . 91 GLU HA 1 1
10 22901 1 1 91 GLU HB2 H 0.420 11.697 -1.644 1.00 . A A . 91 GLU HB2 1 1
10 22902 1 1 91 GLU HB3 H 0.258 10.178 -2.510 1.00 . A A . 91 GLU HB3 1 1
10 22903 1 1 91 GLU HG2 H -0.321 9.051 -0.420 1.00 . A A . 91 GLU HG2 1 1
10 22904 1 1 91 GLU HG3 H -0.173 10.582 0.440 1.00 . A A . 91 GLU HG3 1 1
10 22905 1 1 91 GLU N N 2.240 8.871 -1.237 1.00 . A A . 91 GLU N 1 1
10 22906 1 1 91 GLU O O 2.303 10.417 1.095 1.00 . A A . 91 GLU O 1 1
10 22907 1 1 91 GLU OE1 O -2.383 11.484 -0.356 1.00 . A A . 91 GLU OE1 1 1
10 22908 1 1 91 GLU OE2 O -2.510 9.659 -1.561 1.00 . A A . 91 GLU OE2 1 1
10 22909 1 1 92 THR C C 2.700 13.957 1.460 1.00 . A A . 92 THR C 1 1
10 22910 1 1 92 THR CA C 3.629 12.835 1.019 1.00 . A A . 92 THR CA 1 1
10 22911 1 1 92 THR CB C 5.022 13.416 0.716 1.00 . A A . 92 THR CB 1 1
10 22912 1 1 92 THR CG2 C 5.611 14.084 1.953 1.00 . A A . 92 THR CG2 1 1
10 22913 1 1 92 THR H H 3.187 12.526 -1.018 1.00 . A A . 92 THR H 1 1
10 22914 1 1 92 THR HA H 3.727 12.125 1.827 1.00 . A A . 92 THR HA 1 1
10 22915 1 1 92 THR HB H 4.929 14.154 -0.067 1.00 . A A . 92 THR HB 1 1
10 22916 1 1 92 THR HG1 H 5.618 12.074 -0.614 1.00 . A A . 92 THR HG1 1 1
10 22917 1 1 92 THR HG21 H 5.733 13.350 2.737 1.00 . A A . 92 THR HG21 1 1
10 22918 1 1 92 THR HG22 H 4.945 14.865 2.292 1.00 . A A . 92 THR HG22 1 1
10 22919 1 1 92 THR HG23 H 6.571 14.513 1.708 1.00 . A A . 92 THR HG23 1 1
10 22920 1 1 92 THR N N 3.093 12.130 -0.127 1.00 . A A . 92 THR N 1 1
10 22921 1 1 92 THR O O 2.540 14.962 0.767 1.00 . A A . 92 THR O 1 1
10 22922 1 1 92 THR OG1 O 5.896 12.370 0.272 1.00 . A A . 92 THR OG1 1 1
10 22923 1 1 93 ARG C C 2.125 15.674 4.117 1.00 . A A . 93 ARG C 1 1
10 22924 1 1 93 ARG CA C 1.255 14.801 3.217 1.00 . A A . 93 ARG CA 1 1
10 22925 1 1 93 ARG CB C 0.134 14.171 4.044 1.00 . A A . 93 ARG CB 1 1
10 22926 1 1 93 ARG CD C -1.699 14.060 2.321 1.00 . A A . 93 ARG CD 1 1
10 22927 1 1 93 ARG CG C -0.801 13.270 3.256 1.00 . A A . 93 ARG CG 1 1
10 22928 1 1 93 ARG CZ C -4.013 13.262 1.993 1.00 . A A . 93 ARG CZ 1 1
10 22929 1 1 93 ARG H H 2.157 12.896 3.059 1.00 . A A . 93 ARG H 1 1
10 22930 1 1 93 ARG HA H 0.829 15.408 2.433 1.00 . A A . 93 ARG HA 1 1
10 22931 1 1 93 ARG HB2 H 0.576 13.584 4.834 1.00 . A A . 93 ARG HB2 1 1
10 22932 1 1 93 ARG HB3 H -0.456 14.961 4.487 1.00 . A A . 93 ARG HB3 1 1
10 22933 1 1 93 ARG HD2 H -2.188 14.844 2.881 1.00 . A A . 93 ARG HD2 1 1
10 22934 1 1 93 ARG HD3 H -1.091 14.497 1.542 1.00 . A A . 93 ARG HD3 1 1
10 22935 1 1 93 ARG HE H -2.397 12.520 1.059 1.00 . A A . 93 ARG HE 1 1
10 22936 1 1 93 ARG HG2 H -0.209 12.585 2.670 1.00 . A A . 93 ARG HG2 1 1
10 22937 1 1 93 ARG HG3 H -1.417 12.714 3.949 1.00 . A A . 93 ARG HG3 1 1
10 22938 1 1 93 ARG HH11 H -3.863 14.906 3.196 1.00 . A A . 93 ARG HH11 1 1
10 22939 1 1 93 ARG HH12 H -5.461 14.246 3.017 1.00 . A A . 93 ARG HH12 1 1
10 22940 1 1 93 ARG HH21 H -4.486 11.675 0.830 1.00 . A A . 93 ARG HH21 1 1
10 22941 1 1 93 ARG HH22 H -5.821 12.402 1.667 1.00 . A A . 93 ARG HH22 1 1
10 22942 1 1 93 ARG N N 2.072 13.765 2.608 1.00 . A A . 93 ARG N 1 1
10 22943 1 1 93 ARG NE N -2.712 13.204 1.709 1.00 . A A . 93 ARG NE 1 1
10 22944 1 1 93 ARG NH1 N -4.487 14.211 2.797 1.00 . A A . 93 ARG NH1 1 1
10 22945 1 1 93 ARG NH2 N -4.843 12.379 1.452 1.00 . A A . 93 ARG NH2 1 1
10 22946 1 1 93 ARG O O 3.029 15.168 4.780 1.00 . A A . 93 ARG O 1 1
10 22947 1 1 94 LYS C C 1.659 18.558 5.994 1.00 . A A . 94 LYS C 1 1
10 22948 1 1 94 LYS CA C 2.604 17.879 5.012 1.00 . A A . 94 LYS CA 1 1
10 22949 1 1 94 LYS CB C 3.402 18.944 4.233 1.00 . A A . 94 LYS CB 1 1
10 22950 1 1 94 LYS CD C 2.183 19.169 2.022 1.00 . A A . 94 LYS CD 1 1
10 22951 1 1 94 LYS CE C 1.328 20.086 1.162 1.00 . A A . 94 LYS CE 1 1
10 22952 1 1 94 LYS CG C 2.568 19.845 3.328 1.00 . A A . 94 LYS CG 1 1
10 22953 1 1 94 LYS H H 1.160 17.332 3.556 1.00 . A A . 94 LYS H 1 1
10 22954 1 1 94 LYS HA H 3.301 17.275 5.578 1.00 . A A . 94 LYS HA 1 1
10 22955 1 1 94 LYS HB2 H 3.903 19.576 4.948 1.00 . A A . 94 LYS HB2 1 1
10 22956 1 1 94 LYS HB3 H 4.149 18.454 3.629 1.00 . A A . 94 LYS HB3 1 1
10 22957 1 1 94 LYS HD2 H 3.081 18.915 1.478 1.00 . A A . 94 LYS HD2 1 1
10 22958 1 1 94 LYS HD3 H 1.625 18.272 2.243 1.00 . A A . 94 LYS HD3 1 1
10 22959 1 1 94 LYS HE2 H 1.070 19.568 0.250 1.00 . A A . 94 LYS HE2 1 1
10 22960 1 1 94 LYS HE3 H 0.426 20.328 1.705 1.00 . A A . 94 LYS HE3 1 1
10 22961 1 1 94 LYS HG2 H 1.667 20.122 3.851 1.00 . A A . 94 LYS HG2 1 1
10 22962 1 1 94 LYS HG3 H 3.138 20.736 3.104 1.00 . A A . 94 LYS HG3 1 1
10 22963 1 1 94 LYS HZ1 H 1.378 22.016 0.358 1.00 . A A . 94 LYS HZ1 1 1
10 22964 1 1 94 LYS HZ2 H 2.823 21.150 0.160 1.00 . A A . 94 LYS HZ2 1 1
10 22965 1 1 94 LYS HZ3 H 2.422 21.795 1.677 1.00 . A A . 94 LYS HZ3 1 1
10 22966 1 1 94 LYS N N 1.866 16.974 4.132 1.00 . A A . 94 LYS N 1 1
10 22967 1 1 94 LYS NZ N 2.035 21.347 0.817 1.00 . A A . 94 LYS NZ 1 1
10 22968 1 1 94 LYS O O 0.616 19.086 5.606 1.00 . A A . 94 LYS O 1 1
10 22969 1 1 95 TYR C C 2.017 20.075 9.173 1.00 . A A . 95 TYR C 1 1
10 22970 1 1 95 TYR CA C 1.197 19.114 8.313 1.00 . A A . 95 TYR CA 1 1
10 22971 1 1 95 TYR CB C 0.582 18.008 9.181 1.00 . A A . 95 TYR CB 1 1
10 22972 1 1 95 TYR CD1 C -1.663 17.221 8.341 1.00 . A A . 95 TYR CD1 1 1
10 22973 1 1 95 TYR CD2 C 0.264 15.964 7.736 1.00 . A A . 95 TYR CD2 1 1
10 22974 1 1 95 TYR CE1 C -2.460 16.355 7.619 1.00 . A A . 95 TYR CE1 1 1
10 22975 1 1 95 TYR CE2 C -0.526 15.092 7.017 1.00 . A A . 95 TYR CE2 1 1
10 22976 1 1 95 TYR CG C -0.289 17.043 8.410 1.00 . A A . 95 TYR CG 1 1
10 22977 1 1 95 TYR CZ C -1.887 15.293 6.960 1.00 . A A . 95 TYR CZ 1 1
10 22978 1 1 95 TYR H H 2.866 18.087 7.512 1.00 . A A . 95 TYR H 1 1
10 22979 1 1 95 TYR HA H 0.403 19.667 7.836 1.00 . A A . 95 TYR HA 1 1
10 22980 1 1 95 TYR HB2 H 1.373 17.441 9.646 1.00 . A A . 95 TYR HB2 1 1
10 22981 1 1 95 TYR HB3 H -0.027 18.462 9.951 1.00 . A A . 95 TYR HB3 1 1
10 22982 1 1 95 TYR HD1 H -2.109 18.056 8.860 1.00 . A A . 95 TYR HD1 1 1
10 22983 1 1 95 TYR HD2 H 1.331 15.807 7.782 1.00 . A A . 95 TYR HD2 1 1
10 22984 1 1 95 TYR HE1 H -3.527 16.512 7.577 1.00 . A A . 95 TYR HE1 1 1
10 22985 1 1 95 TYR HE2 H -0.076 14.257 6.500 1.00 . A A . 95 TYR HE2 1 1
10 22986 1 1 95 TYR HH H -3.223 14.950 5.622 1.00 . A A . 95 TYR HH 1 1
10 22987 1 1 95 TYR N N 2.022 18.528 7.266 1.00 . A A . 95 TYR N 1 1
10 22988 1 1 95 TYR O O 3.207 19.851 9.413 1.00 . A A . 95 TYR O 1 1
10 22989 1 1 95 TYR OH O -2.675 14.436 6.229 1.00 . A A . 95 TYR OH 1 1
10 22990 1 1 96 LYS C C 1.501 22.047 11.872 1.00 . A A . 96 LYS C 1 1
10 22991 1 1 96 LYS CA C 2.029 22.154 10.447 1.00 . A A . 96 LYS CA 1 1
10 22992 1 1 96 LYS CB C 1.768 23.565 9.902 1.00 . A A . 96 LYS CB 1 1
10 22993 1 1 96 LYS CD C 3.876 23.761 8.528 1.00 . A A . 96 LYS CD 1 1
10 22994 1 1 96 LYS CE C 5.128 24.579 8.242 1.00 . A A . 96 LYS CE 1 1
10 22995 1 1 96 LYS CG C 3.030 24.377 9.631 1.00 . A A . 96 LYS CG 1 1
10 22996 1 1 96 LYS H H 0.437 21.286 9.351 1.00 . A A . 96 LYS H 1 1
10 22997 1 1 96 LYS HA H 3.088 21.958 10.444 1.00 . A A . 96 LYS HA 1 1
10 22998 1 1 96 LYS HB2 H 1.218 23.482 8.981 1.00 . A A . 96 LYS HB2 1 1
10 22999 1 1 96 LYS HB3 H 1.167 24.106 10.619 1.00 . A A . 96 LYS HB3 1 1
10 23000 1 1 96 LYS HD2 H 4.173 22.769 8.831 1.00 . A A . 96 LYS HD2 1 1
10 23001 1 1 96 LYS HD3 H 3.285 23.701 7.627 1.00 . A A . 96 LYS HD3 1 1
10 23002 1 1 96 LYS HE2 H 5.673 24.712 9.163 1.00 . A A . 96 LYS HE2 1 1
10 23003 1 1 96 LYS HE3 H 5.739 24.030 7.541 1.00 . A A . 96 LYS HE3 1 1
10 23004 1 1 96 LYS HG2 H 2.741 25.372 9.331 1.00 . A A . 96 LYS HG2 1 1
10 23005 1 1 96 LYS HG3 H 3.615 24.427 10.538 1.00 . A A . 96 LYS HG3 1 1
10 23006 1 1 96 LYS HZ1 H 4.483 25.813 6.687 1.00 . A A . 96 LYS HZ1 1 1
10 23007 1 1 96 LYS HZ2 H 5.686 26.506 7.662 1.00 . A A . 96 LYS HZ2 1 1
10 23008 1 1 96 LYS HZ3 H 4.091 26.399 8.232 1.00 . A A . 96 LYS HZ3 1 1
10 23009 1 1 96 LYS N N 1.380 21.156 9.605 1.00 . A A . 96 LYS N 1 1
10 23010 1 1 96 LYS NZ N 4.824 25.915 7.667 1.00 . A A . 96 LYS NZ 1 1
10 23011 1 1 96 LYS O O 0.296 21.907 12.080 1.00 . A A . 96 LYS O 1 1
10 23012 1 1 97 MET C C 1.489 23.295 14.798 1.00 . A A . 97 MET C 1 1
10 23013 1 1 97 MET CA C 2.008 21.977 14.247 1.00 . A A . 97 MET CA 1 1
10 23014 1 1 97 MET CB C 3.186 21.491 15.098 1.00 . A A . 97 MET CB 1 1
10 23015 1 1 97 MET CE C 3.052 17.335 15.317 1.00 . A A . 97 MET CE 1 1
10 23016 1 1 97 MET CG C 3.540 20.027 14.906 1.00 . A A . 97 MET CG 1 1
10 23017 1 1 97 MET H H 3.328 22.359 12.628 1.00 . A A . 97 MET H 1 1
10 23018 1 1 97 MET HA H 1.215 21.247 14.291 1.00 . A A . 97 MET HA 1 1
10 23019 1 1 97 MET HB2 H 4.056 22.081 14.853 1.00 . A A . 97 MET HB2 1 1
10 23020 1 1 97 MET HB3 H 2.942 21.644 16.139 1.00 . A A . 97 MET HB3 1 1
10 23021 1 1 97 MET HE1 H 3.332 17.191 14.285 1.00 . A A . 97 MET HE1 1 1
10 23022 1 1 97 MET HE2 H 2.373 16.547 15.622 1.00 . A A . 97 MET HE2 1 1
10 23023 1 1 97 MET HE3 H 3.938 17.310 15.936 1.00 . A A . 97 MET HE3 1 1
10 23024 1 1 97 MET HG2 H 3.697 19.842 13.855 1.00 . A A . 97 MET HG2 1 1
10 23025 1 1 97 MET HG3 H 4.451 19.816 15.449 1.00 . A A . 97 MET HG3 1 1
10 23026 1 1 97 MET N N 2.393 22.134 12.847 1.00 . A A . 97 MET N 1 1
10 23027 1 1 97 MET O O 2.223 24.049 15.435 1.00 . A A . 97 MET O 1 1
10 23028 1 1 97 MET SD S 2.247 18.921 15.497 1.00 . A A . 97 MET SD 1 1
10 23029 1 1 98 THR C C -1.022 24.732 16.311 1.00 . A A . 98 THR C 1 1
10 23030 1 1 98 THR CA C -0.352 24.841 14.941 1.00 . A A . 98 THR CA 1 1
10 23031 1 1 98 THR CB C -1.350 25.372 13.884 1.00 . A A . 98 THR CB 1 1
10 23032 1 1 98 THR CG2 C -2.259 24.264 13.382 1.00 . A A . 98 THR CG2 1 1
10 23033 1 1 98 THR H H -0.311 22.925 14.041 1.00 . A A . 98 THR H 1 1
10 23034 1 1 98 THR HA H 0.456 25.556 15.016 1.00 . A A . 98 THR HA 1 1
10 23035 1 1 98 THR HB H -0.782 25.750 13.044 1.00 . A A . 98 THR HB 1 1
10 23036 1 1 98 THR HG1 H -1.553 27.193 14.623 1.00 . A A . 98 THR HG1 1 1
10 23037 1 1 98 THR HG21 H -2.804 23.843 14.213 1.00 . A A . 98 THR HG21 1 1
10 23038 1 1 98 THR HG22 H -1.659 23.496 12.915 1.00 . A A . 98 THR HG22 1 1
10 23039 1 1 98 THR HG23 H -2.954 24.667 12.660 1.00 . A A . 98 THR HG23 1 1
10 23040 1 1 98 THR N N 0.233 23.579 14.530 1.00 . A A . 98 THR N 1 1
10 23041 1 1 98 THR O O -0.950 25.663 17.115 1.00 . A A . 98 THR O 1 1
10 23042 1 1 98 THR OG1 O -2.133 26.446 14.425 1.00 . A A . 98 THR OG1 1 1
10 23043 1 1 99 SER C C -1.554 22.411 18.734 1.00 . A A . 99 SER C 1 1
10 23044 1 1 99 SER CA C -2.318 23.413 17.870 1.00 . A A . 99 SER CA 1 1
10 23045 1 1 99 SER CB C -3.756 22.942 17.649 1.00 . A A . 99 SER CB 1 1
10 23046 1 1 99 SER H H -1.661 22.870 15.935 1.00 . A A . 99 SER H 1 1
10 23047 1 1 99 SER HA H -2.335 24.367 18.376 1.00 . A A . 99 SER HA 1 1
10 23048 1 1 99 SER HB2 H -3.749 21.916 17.332 1.00 . A A . 99 SER HB2 1 1
10 23049 1 1 99 SER HB3 H -4.305 23.028 18.576 1.00 . A A . 99 SER HB3 1 1
10 23050 1 1 99 SER HG H -4.239 24.666 16.829 1.00 . A A . 99 SER HG 1 1
10 23051 1 1 99 SER N N -1.649 23.598 16.594 1.00 . A A . 99 SER N 1 1
10 23052 1 1 99 SER O O -1.696 21.198 18.580 1.00 . A A . 99 SER O 1 1
10 23053 1 1 99 SER OG O -4.407 23.726 16.660 1.00 . A A . 99 SER OG 1 1
10 23054 1 1 100 ILE C C -0.304 22.365 21.961 1.00 . A A . 100 ILE C 1 1
10 23055 1 1 100 ILE CA C 0.083 22.109 20.508 1.00 . A A . 100 ILE CA 1 1
10 23056 1 1 100 ILE CB C 1.590 22.421 20.336 1.00 . A A . 100 ILE CB 1 1
10 23057 1 1 100 ILE CD1 C 3.453 22.666 18.611 1.00 . A A . 100 ILE CD1 1 1
10 23058 1 1 100 ILE CG1 C 2.030 22.217 18.881 1.00 . A A . 100 ILE CG1 1 1
10 23059 1 1 100 ILE CG2 C 2.423 21.558 21.274 1.00 . A A . 100 ILE CG2 1 1
10 23060 1 1 100 ILE H H -0.669 23.909 19.699 1.00 . A A . 100 ILE H 1 1
10 23061 1 1 100 ILE HA H -0.090 21.071 20.268 1.00 . A A . 100 ILE HA 1 1
10 23062 1 1 100 ILE HB H 1.749 23.453 20.607 1.00 . A A . 100 ILE HB 1 1
10 23063 1 1 100 ILE HD11 H 4.130 22.102 19.236 1.00 . A A . 100 ILE HD11 1 1
10 23064 1 1 100 ILE HD12 H 3.549 23.718 18.836 1.00 . A A . 100 ILE HD12 1 1
10 23065 1 1 100 ILE HD13 H 3.696 22.496 17.572 1.00 . A A . 100 ILE HD13 1 1
10 23066 1 1 100 ILE HG12 H 1.959 21.168 18.632 1.00 . A A . 100 ILE HG12 1 1
10 23067 1 1 100 ILE HG13 H 1.375 22.780 18.233 1.00 . A A . 100 ILE HG13 1 1
10 23068 1 1 100 ILE HG21 H 2.292 20.518 21.015 1.00 . A A . 100 ILE HG21 1 1
10 23069 1 1 100 ILE HG22 H 2.103 21.719 22.292 1.00 . A A . 100 ILE HG22 1 1
10 23070 1 1 100 ILE HG23 H 3.465 21.824 21.178 1.00 . A A . 100 ILE HG23 1 1
10 23071 1 1 100 ILE N N -0.730 22.934 19.626 1.00 . A A . 100 ILE N 1 1
10 23072 1 1 100 ILE O O -0.156 23.488 22.448 1.00 . A A . 100 ILE O 1 1
10 23073 1 1 101 ARG C C -1.466 20.151 24.726 1.00 . A A . 101 ARG C 1 1
10 23074 1 1 101 ARG CA C -1.166 21.497 24.059 1.00 . A A . 101 ARG CA 1 1
10 23075 1 1 101 ARG CB C -2.366 22.443 24.223 1.00 . A A . 101 ARG CB 1 1
10 23076 1 1 101 ARG CD C -4.836 22.652 24.313 1.00 . A A . 101 ARG CD 1 1
10 23077 1 1 101 ARG CG C -3.678 21.919 23.670 1.00 . A A . 101 ARG CG 1 1
10 23078 1 1 101 ARG CZ C -5.707 22.996 26.603 1.00 . A A . 101 ARG CZ 1 1
10 23079 1 1 101 ARG H H -0.930 20.468 22.209 1.00 . A A . 101 ARG H 1 1
10 23080 1 1 101 ARG HA H -0.316 21.937 24.560 1.00 . A A . 101 ARG HA 1 1
10 23081 1 1 101 ARG HB2 H -2.505 22.641 25.274 1.00 . A A . 101 ARG HB2 1 1
10 23082 1 1 101 ARG HB3 H -2.144 23.372 23.723 1.00 . A A . 101 ARG HB3 1 1
10 23083 1 1 101 ARG HD2 H -4.800 23.691 24.017 1.00 . A A . 101 ARG HD2 1 1
10 23084 1 1 101 ARG HD3 H -5.757 22.212 23.976 1.00 . A A . 101 ARG HD3 1 1
10 23085 1 1 101 ARG HE H -3.955 22.164 26.156 1.00 . A A . 101 ARG HE 1 1
10 23086 1 1 101 ARG HG2 H -3.703 22.081 22.602 1.00 . A A . 101 ARG HG2 1 1
10 23087 1 1 101 ARG HG3 H -3.761 20.864 23.885 1.00 . A A . 101 ARG HG3 1 1
10 23088 1 1 101 ARG HH11 H -6.968 23.625 25.145 1.00 . A A . 101 ARG HH11 1 1
10 23089 1 1 101 ARG HH12 H -7.538 23.861 26.771 1.00 . A A . 101 ARG HH12 1 1
10 23090 1 1 101 ARG HH21 H -4.662 22.470 28.262 1.00 . A A . 101 ARG HH21 1 1
10 23091 1 1 101 ARG HH22 H -6.223 23.202 28.558 1.00 . A A . 101 ARG HH22 1 1
10 23092 1 1 101 ARG N N -0.807 21.344 22.651 1.00 . A A . 101 ARG N 1 1
10 23093 1 1 101 ARG NE N -4.766 22.565 25.772 1.00 . A A . 101 ARG NE 1 1
10 23094 1 1 101 ARG NH1 N -6.826 23.535 26.136 1.00 . A A . 101 ARG NH1 1 1
10 23095 1 1 101 ARG NH2 N -5.518 22.880 27.909 1.00 . A A . 101 ARG NH2 1 1
10 23096 1 1 101 ARG O O -1.029 19.098 24.258 1.00 . A A . 101 ARG O 1 1
10 23097 1 1 102 ASP C C -4.043 18.719 26.521 1.00 . A A . 102 ASP C 1 1
10 23098 1 1 102 ASP CA C -2.548 19.027 26.618 1.00 . A A . 102 ASP CA 1 1
10 23099 1 1 102 ASP CB C -2.213 19.261 28.094 1.00 . A A . 102 ASP CB 1 1
10 23100 1 1 102 ASP CG C -3.206 20.204 28.761 1.00 . A A . 102 ASP CG 1 1
10 23101 1 1 102 ASP H H -2.470 21.089 26.170 1.00 . A A . 102 ASP H 1 1
10 23102 1 1 102 ASP HA H -1.980 18.187 26.251 1.00 . A A . 102 ASP HA 1 1
10 23103 1 1 102 ASP HB2 H -2.235 18.316 28.616 1.00 . A A . 102 ASP HB2 1 1
10 23104 1 1 102 ASP HB3 H -1.226 19.692 28.171 1.00 . A A . 102 ASP HB3 1 1
10 23105 1 1 102 ASP N N -2.186 20.211 25.842 1.00 . A A . 102 ASP N 1 1
10 23106 1 1 102 ASP O O -4.860 19.614 26.295 1.00 . A A . 102 ASP O 1 1
10 23107 1 1 102 ASP OD1 O -4.000 19.739 29.605 1.00 . A A . 102 ASP OD1 1 1
10 23108 1 1 102 ASP OD2 O -3.220 21.409 28.423 1.00 . A A . 102 ASP OD2 1 1
10 23109 1 1 103 VAL C C -5.825 16.009 28.044 1.00 . A A . 103 VAL C 1 1
10 23110 1 1 103 VAL CA C -5.770 17.032 26.905 1.00 . A A . 103 VAL CA 1 1
10 23111 1 1 103 VAL CB C -6.437 16.463 25.626 1.00 . A A . 103 VAL CB 1 1
10 23112 1 1 103 VAL CG1 C -6.731 17.573 24.629 1.00 . A A . 103 VAL CG1 1 1
10 23113 1 1 103 VAL CG2 C -5.578 15.389 24.980 1.00 . A A . 103 VAL CG2 1 1
10 23114 1 1 103 VAL H H -3.684 16.757 26.676 1.00 . A A . 103 VAL H 1 1
10 23115 1 1 103 VAL HA H -6.325 17.909 27.212 1.00 . A A . 103 VAL HA 1 1
10 23116 1 1 103 VAL HB H -7.378 16.013 25.910 1.00 . A A . 103 VAL HB 1 1
10 23117 1 1 103 VAL HG11 H -7.181 17.152 23.743 1.00 . A A . 103 VAL HG11 1 1
10 23118 1 1 103 VAL HG12 H -5.810 18.072 24.364 1.00 . A A . 103 VAL HG12 1 1
10 23119 1 1 103 VAL HG13 H -7.411 18.287 25.074 1.00 . A A . 103 VAL HG13 1 1
10 23120 1 1 103 VAL HG21 H -5.542 14.525 25.622 1.00 . A A . 103 VAL HG21 1 1
10 23121 1 1 103 VAL HG22 H -4.578 15.769 24.831 1.00 . A A . 103 VAL HG22 1 1
10 23122 1 1 103 VAL HG23 H -6.003 15.112 24.027 1.00 . A A . 103 VAL HG23 1 1
10 23123 1 1 103 VAL N N -4.387 17.448 26.693 1.00 . A A . 103 VAL N 1 1
10 23124 1 1 103 VAL O O -4.794 15.477 28.456 1.00 . A A . 103 VAL O 1 1
10 23125 1 1 104 LYS C C -8.436 14.110 29.760 1.00 . A A . 104 LYS C 1 1
10 23126 1 1 104 LYS CA C -7.162 14.947 29.782 1.00 . A A . 104 LYS CA 1 1
10 23127 1 1 104 LYS CB C -7.165 15.862 31.021 1.00 . A A . 104 LYS CB 1 1
10 23128 1 1 104 LYS CD C -6.996 18.248 30.262 1.00 . A A . 104 LYS CD 1 1
10 23129 1 1 104 LYS CE C -7.756 19.516 29.928 1.00 . A A . 104 LYS CE 1 1
10 23130 1 1 104 LYS CG C -7.908 17.176 30.837 1.00 . A A . 104 LYS CG 1 1
10 23131 1 1 104 LYS H H -7.830 16.030 28.078 1.00 . A A . 104 LYS H 1 1
10 23132 1 1 104 LYS HA H -6.316 14.285 29.844 1.00 . A A . 104 LYS HA 1 1
10 23133 1 1 104 LYS HB2 H -7.628 15.331 31.839 1.00 . A A . 104 LYS HB2 1 1
10 23134 1 1 104 LYS HB3 H -6.145 16.086 31.288 1.00 . A A . 104 LYS HB3 1 1
10 23135 1 1 104 LYS HD2 H -6.231 18.480 30.986 1.00 . A A . 104 LYS HD2 1 1
10 23136 1 1 104 LYS HD3 H -6.536 17.865 29.362 1.00 . A A . 104 LYS HD3 1 1
10 23137 1 1 104 LYS HE2 H -8.494 19.291 29.173 1.00 . A A . 104 LYS HE2 1 1
10 23138 1 1 104 LYS HE3 H -8.251 19.870 30.821 1.00 . A A . 104 LYS HE3 1 1
10 23139 1 1 104 LYS HG2 H -8.737 17.019 30.161 1.00 . A A . 104 LYS HG2 1 1
10 23140 1 1 104 LYS HG3 H -8.280 17.507 31.795 1.00 . A A . 104 LYS HG3 1 1
10 23141 1 1 104 LYS HZ1 H -6.165 20.854 30.159 1.00 . A A . 104 LYS HZ1 1 1
10 23142 1 1 104 LYS HZ2 H -7.405 21.425 29.153 1.00 . A A . 104 LYS HZ2 1 1
10 23143 1 1 104 LYS HZ3 H -6.330 20.245 28.585 1.00 . A A . 104 LYS HZ3 1 1
10 23144 1 1 104 LYS N N -7.019 15.732 28.553 1.00 . A A . 104 LYS N 1 1
10 23145 1 1 104 LYS NZ N -6.853 20.582 29.420 1.00 . A A . 104 LYS NZ 1 1
10 23146 1 1 104 LYS O O -9.351 14.402 29.007 1.00 . A A . 104 LYS O 1 1
10 23147 1 1 105 PRO C C -10.972 12.912 31.142 1.00 . A A . 105 PRO C 1 1
10 23148 1 1 105 PRO CA C -9.710 12.188 30.665 1.00 . A A . 105 PRO CA 1 1
10 23149 1 1 105 PRO CB C -9.306 11.103 31.669 1.00 . A A . 105 PRO CB 1 1
10 23150 1 1 105 PRO CD C -7.489 12.649 31.567 1.00 . A A . 105 PRO CD 1 1
10 23151 1 1 105 PRO CG C -8.223 11.717 32.487 1.00 . A A . 105 PRO CG 1 1
10 23152 1 1 105 PRO HA H -9.906 11.733 29.704 1.00 . A A . 105 PRO HA 1 1
10 23153 1 1 105 PRO HB2 H -10.158 10.839 32.277 1.00 . A A . 105 PRO HB2 1 1
10 23154 1 1 105 PRO HB3 H -8.953 10.233 31.137 1.00 . A A . 105 PRO HB3 1 1
10 23155 1 1 105 PRO HD2 H -7.107 13.497 32.116 1.00 . A A . 105 PRO HD2 1 1
10 23156 1 1 105 PRO HD3 H -6.686 12.130 31.066 1.00 . A A . 105 PRO HD3 1 1
10 23157 1 1 105 PRO HG2 H -8.651 12.266 33.313 1.00 . A A . 105 PRO HG2 1 1
10 23158 1 1 105 PRO HG3 H -7.557 10.948 32.851 1.00 . A A . 105 PRO HG3 1 1
10 23159 1 1 105 PRO N N -8.527 13.067 30.607 1.00 . A A . 105 PRO N 1 1
10 23160 1 1 105 PRO O O -11.982 12.281 31.455 1.00 . A A . 105 PRO O 1 1
10 23161 1 1 106 THR C C -12.247 16.173 30.535 1.00 . A A . 106 THR C 1 1
10 23162 1 1 106 THR CA C -12.044 15.051 31.559 1.00 . A A . 106 THR CA 1 1
10 23163 1 1 106 THR CB C -11.883 15.649 32.979 1.00 . A A . 106 THR CB 1 1
10 23164 1 1 106 THR CG2 C -10.617 16.490 33.082 1.00 . A A . 106 THR CG2 1 1
10 23165 1 1 106 THR H H -10.050 14.676 30.988 1.00 . A A . 106 THR H 1 1
10 23166 1 1 106 THR HA H -12.918 14.414 31.557 1.00 . A A . 106 THR HA 1 1
10 23167 1 1 106 THR HB H -11.812 14.834 33.688 1.00 . A A . 106 THR HB 1 1
10 23168 1 1 106 THR HG1 H -13.338 16.904 32.519 1.00 . A A . 106 THR HG1 1 1
10 23169 1 1 106 THR HG21 H -10.651 17.282 32.349 1.00 . A A . 106 THR HG21 1 1
10 23170 1 1 106 THR HG22 H -9.754 15.866 32.899 1.00 . A A . 106 THR HG22 1 1
10 23171 1 1 106 THR HG23 H -10.548 16.915 34.072 1.00 . A A . 106 THR HG23 1 1
10 23172 1 1 106 THR N N -10.902 14.236 31.200 1.00 . A A . 106 THR N 1 1
10 23173 1 1 106 THR O O -13.070 17.067 30.740 1.00 . A A . 106 THR O 1 1
10 23174 1 1 106 THR OG1 O -13.020 16.455 33.317 1.00 . A A . 106 THR OG1 1 1
10 23175 1 1 107 ASP C C -12.796 16.772 27.470 1.00 . A A . 107 ASP C 1 1
10 23176 1 1 107 ASP CA C -11.646 17.139 28.390 1.00 . A A . 107 ASP CA 1 1
10 23177 1 1 107 ASP CB C -10.343 17.329 27.584 1.00 . A A . 107 ASP CB 1 1
10 23178 1 1 107 ASP CG C -10.081 16.261 26.524 1.00 . A A . 107 ASP CG 1 1
10 23179 1 1 107 ASP H H -10.870 15.392 29.291 1.00 . A A . 107 ASP H 1 1
10 23180 1 1 107 ASP HA H -11.889 18.070 28.880 1.00 . A A . 107 ASP HA 1 1
10 23181 1 1 107 ASP HB2 H -10.382 18.281 27.088 1.00 . A A . 107 ASP HB2 1 1
10 23182 1 1 107 ASP HB3 H -9.510 17.329 28.274 1.00 . A A . 107 ASP HB3 1 1
10 23183 1 1 107 ASP N N -11.505 16.127 29.425 1.00 . A A . 107 ASP N 1 1
10 23184 1 1 107 ASP O O -13.206 15.614 27.409 1.00 . A A . 107 ASP O 1 1
10 23185 1 1 107 ASP OD1 O -10.798 16.234 25.501 1.00 . A A . 107 ASP OD1 1 1
10 23186 1 1 107 ASP OD2 O -9.116 15.482 26.688 1.00 . A A . 107 ASP OD2 1 1
10 23187 1 1 108 VAL C C -13.916 17.825 24.411 1.00 . A A . 108 VAL C 1 1
10 23188 1 1 108 VAL CA C -14.406 17.555 25.828 1.00 . A A . 108 VAL CA 1 1
10 23189 1 1 108 VAL CB C -15.627 18.450 26.137 1.00 . A A . 108 VAL CB 1 1
10 23190 1 1 108 VAL CG1 C -16.222 18.099 27.493 1.00 . A A . 108 VAL CG1 1 1
10 23191 1 1 108 VAL CG2 C -15.252 19.923 26.087 1.00 . A A . 108 VAL CG2 1 1
10 23192 1 1 108 VAL H H -12.983 18.678 26.925 1.00 . A A . 108 VAL H 1 1
10 23193 1 1 108 VAL HA H -14.713 16.523 25.899 1.00 . A A . 108 VAL HA 1 1
10 23194 1 1 108 VAL HB H -16.378 18.265 25.381 1.00 . A A . 108 VAL HB 1 1
10 23195 1 1 108 VAL HG11 H -17.063 18.747 27.692 1.00 . A A . 108 VAL HG11 1 1
10 23196 1 1 108 VAL HG12 H -15.475 18.233 28.260 1.00 . A A . 108 VAL HG12 1 1
10 23197 1 1 108 VAL HG13 H -16.554 17.071 27.488 1.00 . A A . 108 VAL HG13 1 1
10 23198 1 1 108 VAL HG21 H -14.496 20.127 26.831 1.00 . A A . 108 VAL HG21 1 1
10 23199 1 1 108 VAL HG22 H -16.127 20.522 26.288 1.00 . A A . 108 VAL HG22 1 1
10 23200 1 1 108 VAL HG23 H -14.867 20.164 25.107 1.00 . A A . 108 VAL HG23 1 1
10 23201 1 1 108 VAL N N -13.326 17.768 26.783 1.00 . A A . 108 VAL N 1 1
10 23202 1 1 108 VAL O O -14.711 18.007 23.484 1.00 . A A . 108 VAL O 1 1
10 23203 1 1 109 GLU C C -11.908 16.892 22.099 1.00 . A A . 109 GLU C 1 1
10 23204 1 1 109 GLU CA C -11.971 18.133 22.980 1.00 . A A . 109 GLU CA 1 1
10 23205 1 1 109 GLU CB C -10.543 18.650 23.209 1.00 . A A . 109 GLU CB 1 1
10 23206 1 1 109 GLU CD C -11.127 20.927 24.175 1.00 . A A . 109 GLU CD 1 1
10 23207 1 1 109 GLU CG C -10.393 19.618 24.375 1.00 . A A . 109 GLU CG 1 1
10 23208 1 1 109 GLU H H -12.029 17.538 25.007 1.00 . A A . 109 GLU H 1 1
10 23209 1 1 109 GLU HA H -12.557 18.896 22.489 1.00 . A A . 109 GLU HA 1 1
10 23210 1 1 109 GLU HB2 H -9.898 17.805 23.392 1.00 . A A . 109 GLU HB2 1 1
10 23211 1 1 109 GLU HB3 H -10.211 19.152 22.312 1.00 . A A . 109 GLU HB3 1 1
10 23212 1 1 109 GLU HG2 H -10.777 19.145 25.265 1.00 . A A . 109 GLU HG2 1 1
10 23213 1 1 109 GLU HG3 H -9.342 19.830 24.511 1.00 . A A . 109 GLU HG3 1 1
10 23214 1 1 109 GLU N N -12.600 17.808 24.249 1.00 . A A . 109 GLU N 1 1
10 23215 1 1 109 GLU O O -12.238 16.932 20.912 1.00 . A A . 109 GLU O 1 1
10 23216 1 1 109 GLU OE1 O -10.585 21.818 23.485 1.00 . A A . 109 GLU OE1 1 1
10 23217 1 1 109 GLU OE2 O -12.228 21.088 24.735 1.00 . A A . 109 GLU OE2 1 1
10 23218 1 1 110 VAL C C -12.512 13.810 21.568 1.00 . A A . 110 VAL C 1 1
10 23219 1 1 110 VAL CA C -11.231 14.547 21.963 1.00 . A A . 110 VAL CA 1 1
10 23220 1 1 110 VAL CB C -10.322 13.593 22.765 1.00 . A A . 110 VAL CB 1 1
10 23221 1 1 110 VAL CG1 C -8.979 14.246 23.048 1.00 . A A . 110 VAL CG1 1 1
10 23222 1 1 110 VAL CG2 C -10.994 13.161 24.061 1.00 . A A . 110 VAL CG2 1 1
10 23223 1 1 110 VAL H H -11.355 15.794 23.683 1.00 . A A . 110 VAL H 1 1
10 23224 1 1 110 VAL HA H -10.703 14.821 21.062 1.00 . A A . 110 VAL HA 1 1
10 23225 1 1 110 VAL HB H -10.148 12.711 22.167 1.00 . A A . 110 VAL HB 1 1
10 23226 1 1 110 VAL HG11 H -8.353 13.560 23.597 1.00 . A A . 110 VAL HG11 1 1
10 23227 1 1 110 VAL HG12 H -9.130 15.143 23.632 1.00 . A A . 110 VAL HG12 1 1
10 23228 1 1 110 VAL HG13 H -8.500 14.502 22.113 1.00 . A A . 110 VAL HG13 1 1
10 23229 1 1 110 VAL HG21 H -10.320 12.532 24.624 1.00 . A A . 110 VAL HG21 1 1
10 23230 1 1 110 VAL HG22 H -11.894 12.608 23.833 1.00 . A A . 110 VAL HG22 1 1
10 23231 1 1 110 VAL HG23 H -11.246 14.034 24.646 1.00 . A A . 110 VAL HG23 1 1
10 23232 1 1 110 VAL N N -11.496 15.780 22.703 1.00 . A A . 110 VAL N 1 1
10 23233 1 1 110 VAL O O -12.479 12.874 20.768 1.00 . A A . 110 VAL O 1 1
10 23234 1 1 111 LEU C C -15.761 14.492 20.906 1.00 . A A . 111 LEU C 1 1
10 23235 1 1 111 LEU CA C -14.914 13.596 21.799 1.00 . A A . 111 LEU CA 1 1
10 23236 1 1 111 LEU CB C -15.702 13.203 23.058 1.00 . A A . 111 LEU CB 1 1
10 23237 1 1 111 LEU CD1 C -16.941 14.046 25.060 1.00 . A A . 111 LEU CD1 1 1
10 23238 1 1 111 LEU CD2 C -14.452 14.029 25.058 1.00 . A A . 111 LEU CD2 1 1
10 23239 1 1 111 LEU CG C -15.697 14.214 24.205 1.00 . A A . 111 LEU CG 1 1
10 23240 1 1 111 LEU H H -13.612 14.971 22.763 1.00 . A A . 111 LEU H 1 1
10 23241 1 1 111 LEU HA H -14.688 12.696 21.249 1.00 . A A . 111 LEU HA 1 1
10 23242 1 1 111 LEU HB2 H -16.729 13.033 22.770 1.00 . A A . 111 LEU HB2 1 1
10 23243 1 1 111 LEU HB3 H -15.296 12.273 23.431 1.00 . A A . 111 LEU HB3 1 1
10 23244 1 1 111 LEU HD11 H -16.922 14.766 25.865 1.00 . A A . 111 LEU HD11 1 1
10 23245 1 1 111 LEU HD12 H -16.965 13.047 25.471 1.00 . A A . 111 LEU HD12 1 1
10 23246 1 1 111 LEU HD13 H -17.821 14.207 24.453 1.00 . A A . 111 LEU HD13 1 1
10 23247 1 1 111 LEU HD21 H -14.436 13.026 25.458 1.00 . A A . 111 LEU HD21 1 1
10 23248 1 1 111 LEU HD22 H -14.461 14.739 25.869 1.00 . A A . 111 LEU HD22 1 1
10 23249 1 1 111 LEU HD23 H -13.575 14.186 24.447 1.00 . A A . 111 LEU HD23 1 1
10 23250 1 1 111 LEU HG H -15.690 15.217 23.805 1.00 . A A . 111 LEU HG 1 1
10 23251 1 1 111 LEU N N -13.639 14.226 22.124 1.00 . A A . 111 LEU N 1 1
10 23252 1 1 111 LEU O O -16.948 14.235 20.702 1.00 . A A . 111 LEU O 1 1
10 23253 1 1 112 ASP C C -15.490 16.002 18.004 1.00 . A A . 112 ASP C 1 1
10 23254 1 1 112 ASP CA C -15.845 16.407 19.427 1.00 . A A . 112 ASP CA 1 1
10 23255 1 1 112 ASP CB C -15.481 17.880 19.650 1.00 . A A . 112 ASP CB 1 1
10 23256 1 1 112 ASP CG C -16.589 18.831 19.226 1.00 . A A . 112 ASP CG 1 1
10 23257 1 1 112 ASP H H -14.215 15.722 20.594 1.00 . A A . 112 ASP H 1 1
10 23258 1 1 112 ASP HA H -16.906 16.277 19.574 1.00 . A A . 112 ASP HA 1 1
10 23259 1 1 112 ASP HB2 H -15.270 18.042 20.694 1.00 . A A . 112 ASP HB2 1 1
10 23260 1 1 112 ASP HB3 H -14.602 18.111 19.067 1.00 . A A . 112 ASP HB3 1 1
10 23261 1 1 112 ASP N N -15.151 15.538 20.366 1.00 . A A . 112 ASP N 1 1
10 23262 1 1 112 ASP O O -14.552 15.236 17.776 1.00 . A A . 112 ASP O 1 1
10 23263 1 1 112 ASP OD1 O -17.371 19.268 20.098 1.00 . A A . 112 ASP OD1 1 1
10 23264 1 1 112 ASP OD2 O -16.678 19.158 18.025 1.00 . A A . 112 ASP OD2 1 1
10 23265 1 1 113 GLU C C -15.054 17.124 14.962 1.00 . A A . 113 GLU C 1 1
10 23266 1 1 113 GLU CA C -16.053 16.197 15.650 1.00 . A A . 113 GLU CA 1 1
10 23267 1 1 113 GLU CB C -17.413 16.267 14.964 1.00 . A A . 113 GLU CB 1 1
10 23268 1 1 113 GLU CD C -19.552 17.599 14.781 1.00 . A A . 113 GLU CD 1 1
10 23269 1 1 113 GLU CG C -18.073 17.624 15.106 1.00 . A A . 113 GLU CG 1 1
10 23270 1 1 113 GLU H H -16.863 17.245 17.296 1.00 . A A . 113 GLU H 1 1
10 23271 1 1 113 GLU HA H -15.686 15.182 15.603 1.00 . A A . 113 GLU HA 1 1
10 23272 1 1 113 GLU HB2 H -17.284 16.058 13.912 1.00 . A A . 113 GLU HB2 1 1
10 23273 1 1 113 GLU HB3 H -18.065 15.523 15.396 1.00 . A A . 113 GLU HB3 1 1
10 23274 1 1 113 GLU HG2 H -17.947 17.967 16.125 1.00 . A A . 113 GLU HG2 1 1
10 23275 1 1 113 GLU HG3 H -17.584 18.315 14.435 1.00 . A A . 113 GLU HG3 1 1
10 23276 1 1 113 GLU N N -16.210 16.555 17.052 1.00 . A A . 113 GLU N 1 1
10 23277 1 1 113 GLU O O -15.011 17.197 13.738 1.00 . A A . 113 GLU O 1 1
10 23278 1 1 113 GLU OE1 O -19.914 17.273 13.630 1.00 . A A . 113 GLU OE1 1 1
10 23279 1 1 113 GLU OE2 O -20.359 17.919 15.675 1.00 . A A . 113 GLU OE2 1 1
10 23280 1 1 114 GLN C C -13.839 19.880 14.499 1.00 . A A . 114 GLN C 1 1
10 23281 1 1 114 GLN CA C -13.244 18.761 15.357 1.00 . A A . 114 GLN CA 1 1
10 23282 1 1 114 GLN CB C -12.106 18.058 14.661 1.00 . A A . 114 GLN CB 1 1
10 23283 1 1 114 GLN CD C -11.019 17.376 16.840 1.00 . A A . 114 GLN CD 1 1
10 23284 1 1 114 GLN CG C -11.545 16.919 15.492 1.00 . A A . 114 GLN CG 1 1
10 23285 1 1 114 GLN H H -14.207 17.517 16.712 1.00 . A A . 114 GLN H 1 1
10 23286 1 1 114 GLN HA H -12.852 19.214 16.256 1.00 . A A . 114 GLN HA 1 1
10 23287 1 1 114 GLN HB2 H -12.450 17.666 13.715 1.00 . A A . 114 GLN HB2 1 1
10 23288 1 1 114 GLN HB3 H -11.323 18.766 14.491 1.00 . A A . 114 GLN HB3 1 1
10 23289 1 1 114 GLN HE21 H -12.701 16.810 17.726 1.00 . A A . 114 GLN HE21 1 1
10 23290 1 1 114 GLN HE22 H -11.500 17.487 18.765 1.00 . A A . 114 GLN HE22 1 1
10 23291 1 1 114 GLN HG2 H -12.332 16.201 15.661 1.00 . A A . 114 GLN HG2 1 1
10 23292 1 1 114 GLN HG3 H -10.756 16.455 14.950 1.00 . A A . 114 GLN HG3 1 1
10 23293 1 1 114 GLN N N -14.218 17.770 15.783 1.00 . A A . 114 GLN N 1 1
10 23294 1 1 114 GLN NE2 N -11.823 17.212 17.879 1.00 . A A . 114 GLN NE2 1 1
10 23295 1 1 114 GLN O O -14.366 19.658 13.409 1.00 . A A . 114 GLN O 1 1
10 23296 1 1 114 GLN OE1 O -9.880 17.829 16.952 1.00 . A A . 114 GLN OE1 1 1
10 23297 1 1 115 LYS C C -13.412 23.180 13.690 1.00 . A A . 115 LYS C 1 1
10 23298 1 1 115 LYS CA C -14.382 22.238 14.379 1.00 . A A . 115 LYS CA 1 1
10 23299 1 1 115 LYS CB C -15.171 23.013 15.422 1.00 . A A . 115 LYS CB 1 1
10 23300 1 1 115 LYS CD C -17.456 22.013 15.116 1.00 . A A . 115 LYS CD 1 1
10 23301 1 1 115 LYS CE C -18.391 20.912 15.599 1.00 . A A . 115 LYS CE 1 1
10 23302 1 1 115 LYS CG C -16.279 22.207 16.057 1.00 . A A . 115 LYS CG 1 1
10 23303 1 1 115 LYS H H -13.152 21.242 15.782 1.00 . A A . 115 LYS H 1 1
10 23304 1 1 115 LYS HA H -15.072 21.854 13.643 1.00 . A A . 115 LYS HA 1 1
10 23305 1 1 115 LYS HB2 H -14.496 23.339 16.200 1.00 . A A . 115 LYS HB2 1 1
10 23306 1 1 115 LYS HB3 H -15.610 23.882 14.952 1.00 . A A . 115 LYS HB3 1 1
10 23307 1 1 115 LYS HD2 H -18.010 22.938 15.050 1.00 . A A . 115 LYS HD2 1 1
10 23308 1 1 115 LYS HD3 H -17.080 21.748 14.138 1.00 . A A . 115 LYS HD3 1 1
10 23309 1 1 115 LYS HE2 H -19.359 21.054 15.140 1.00 . A A . 115 LYS HE2 1 1
10 23310 1 1 115 LYS HE3 H -17.987 19.961 15.289 1.00 . A A . 115 LYS HE3 1 1
10 23311 1 1 115 LYS HG2 H -15.894 21.240 16.339 1.00 . A A . 115 LYS HG2 1 1
10 23312 1 1 115 LYS HG3 H -16.615 22.732 16.926 1.00 . A A . 115 LYS HG3 1 1
10 23313 1 1 115 LYS HZ1 H -18.753 21.869 17.430 1.00 . A A . 115 LYS HZ1 1 1
10 23314 1 1 115 LYS HZ2 H -17.693 20.543 17.537 1.00 . A A . 115 LYS HZ2 1 1
10 23315 1 1 115 LYS HZ3 H -19.352 20.287 17.346 1.00 . A A . 115 LYS HZ3 1 1
10 23316 1 1 115 LYS N N -13.715 21.101 14.994 1.00 . A A . 115 LYS N 1 1
10 23317 1 1 115 LYS NZ N -18.559 20.904 17.078 1.00 . A A . 115 LYS NZ 1 1
10 23318 1 1 115 LYS O O -12.277 23.366 14.128 1.00 . A A . 115 LYS O 1 1
10 23319 1 1 116 GLY C C -11.747 24.427 11.504 1.00 . A A . 116 GLY C 1 1
10 23320 1 1 116 GLY CA C -13.187 24.785 11.856 1.00 . A A . 116 GLY CA 1 1
10 23321 1 1 116 GLY H H -14.830 23.529 12.350 1.00 . A A . 116 GLY H 1 1
10 23322 1 1 116 GLY HA2 H -13.724 24.966 10.938 1.00 . A A . 116 GLY HA2 1 1
10 23323 1 1 116 GLY HA3 H -13.180 25.701 12.431 1.00 . A A . 116 GLY HA3 1 1
10 23324 1 1 116 GLY N N -13.911 23.773 12.618 1.00 . A A . 116 GLY N 1 1
10 23325 1 1 116 GLY O O -10.887 25.309 11.459 1.00 . A A . 116 GLY O 1 1
10 23326 1 1 117 LYS C C -10.080 22.026 9.547 1.00 . A A . 117 LYS C 1 1
10 23327 1 1 117 LYS CA C -10.121 22.738 10.896 1.00 . A A . 117 LYS CA 1 1
10 23328 1 1 117 LYS CB C -9.564 21.833 11.989 1.00 . A A . 117 LYS CB 1 1
10 23329 1 1 117 LYS CD C -7.740 23.037 13.216 1.00 . A A . 117 LYS CD 1 1
10 23330 1 1 117 LYS CE C -7.388 23.947 14.388 1.00 . A A . 117 LYS CE 1 1
10 23331 1 1 117 LYS CG C -9.193 22.585 13.253 1.00 . A A . 117 LYS CG 1 1
10 23332 1 1 117 LYS H H -12.172 22.477 11.335 1.00 . A A . 117 LYS H 1 1
10 23333 1 1 117 LYS HA H -9.509 23.625 10.834 1.00 . A A . 117 LYS HA 1 1
10 23334 1 1 117 LYS HB2 H -10.305 21.090 12.241 1.00 . A A . 117 LYS HB2 1 1
10 23335 1 1 117 LYS HB3 H -8.679 21.339 11.618 1.00 . A A . 117 LYS HB3 1 1
10 23336 1 1 117 LYS HD2 H -7.105 22.164 13.252 1.00 . A A . 117 LYS HD2 1 1
10 23337 1 1 117 LYS HD3 H -7.564 23.569 12.291 1.00 . A A . 117 LYS HD3 1 1
10 23338 1 1 117 LYS HE2 H -6.334 24.177 14.339 1.00 . A A . 117 LYS HE2 1 1
10 23339 1 1 117 LYS HE3 H -7.959 24.860 14.300 1.00 . A A . 117 LYS HE3 1 1
10 23340 1 1 117 LYS HG2 H -9.828 23.455 13.343 1.00 . A A . 117 LYS HG2 1 1
10 23341 1 1 117 LYS HG3 H -9.348 21.938 14.097 1.00 . A A . 117 LYS HG3 1 1
10 23342 1 1 117 LYS HZ1 H -8.707 23.335 15.888 1.00 . A A . 117 LYS HZ1 1 1
10 23343 1 1 117 LYS HZ2 H -7.197 23.834 16.468 1.00 . A A . 117 LYS HZ2 1 1
10 23344 1 1 117 LYS HZ3 H -7.358 22.326 15.709 1.00 . A A . 117 LYS HZ3 1 1
10 23345 1 1 117 LYS N N -11.469 23.155 11.252 1.00 . A A . 117 LYS N 1 1
10 23346 1 1 117 LYS NZ N -7.681 23.318 15.702 1.00 . A A . 117 LYS NZ 1 1
10 23347 1 1 117 LYS O O -11.105 21.574 9.035 1.00 . A A . 117 LYS O 1 1
10 23348 1 1 118 ASP C C -8.212 19.816 8.032 1.00 . A A . 118 ASP C 1 1
10 23349 1 1 118 ASP CA C -8.654 21.249 7.720 1.00 . A A . 118 ASP CA 1 1
10 23350 1 1 118 ASP CB C -7.573 21.990 6.915 1.00 . A A . 118 ASP CB 1 1
10 23351 1 1 118 ASP CG C -7.691 21.776 5.417 1.00 . A A . 118 ASP CG 1 1
10 23352 1 1 118 ASP H H -8.125 22.375 9.422 1.00 . A A . 118 ASP H 1 1
10 23353 1 1 118 ASP HA H -9.578 21.230 7.162 1.00 . A A . 118 ASP HA 1 1
10 23354 1 1 118 ASP HB2 H -7.650 23.049 7.113 1.00 . A A . 118 ASP HB2 1 1
10 23355 1 1 118 ASP HB3 H -6.600 21.643 7.233 1.00 . A A . 118 ASP HB3 1 1
10 23356 1 1 118 ASP N N -8.884 21.949 8.979 1.00 . A A . 118 ASP N 1 1
10 23357 1 1 118 ASP O O -8.481 19.317 9.126 1.00 . A A . 118 ASP O 1 1
10 23358 1 1 118 ASP OD1 O -7.433 20.652 4.947 1.00 . A A . 118 ASP OD1 1 1
10 23359 1 1 118 ASP OD2 O -8.038 22.738 4.698 1.00 . A A . 118 ASP OD2 1 1
10 23360 1 1 119 LYS C C -6.004 17.866 8.465 1.00 . A A . 119 LYS C 1 1
10 23361 1 1 119 LYS CA C -7.017 17.818 7.333 1.00 . A A . 119 LYS CA 1 1
10 23362 1 1 119 LYS CB C -6.368 17.240 6.069 1.00 . A A . 119 LYS CB 1 1
10 23363 1 1 119 LYS CD C -8.471 17.344 4.667 1.00 . A A . 119 LYS CD 1 1
10 23364 1 1 119 LYS CE C -8.242 17.845 3.249 1.00 . A A . 119 LYS CE 1 1
10 23365 1 1 119 LYS CG C -7.326 16.477 5.164 1.00 . A A . 119 LYS CG 1 1
10 23366 1 1 119 LYS H H -7.368 19.592 6.222 1.00 . A A . 119 LYS H 1 1
10 23367 1 1 119 LYS HA H -7.842 17.188 7.629 1.00 . A A . 119 LYS HA 1 1
10 23368 1 1 119 LYS HB2 H -5.942 18.052 5.499 1.00 . A A . 119 LYS HB2 1 1
10 23369 1 1 119 LYS HB3 H -5.575 16.569 6.364 1.00 . A A . 119 LYS HB3 1 1
10 23370 1 1 119 LYS HD2 H -9.382 16.762 4.686 1.00 . A A . 119 LYS HD2 1 1
10 23371 1 1 119 LYS HD3 H -8.575 18.192 5.329 1.00 . A A . 119 LYS HD3 1 1
10 23372 1 1 119 LYS HE2 H -8.058 16.996 2.608 1.00 . A A . 119 LYS HE2 1 1
10 23373 1 1 119 LYS HE3 H -9.135 18.354 2.915 1.00 . A A . 119 LYS HE3 1 1
10 23374 1 1 119 LYS HG2 H -6.776 16.111 4.311 1.00 . A A . 119 LYS HG2 1 1
10 23375 1 1 119 LYS HG3 H -7.732 15.642 5.714 1.00 . A A . 119 LYS HG3 1 1
10 23376 1 1 119 LYS HZ1 H -6.192 18.275 3.319 1.00 . A A . 119 LYS HZ1 1 1
10 23377 1 1 119 LYS HZ2 H -7.184 19.548 3.846 1.00 . A A . 119 LYS HZ2 1 1
10 23378 1 1 119 LYS HZ3 H -7.059 19.200 2.191 1.00 . A A . 119 LYS HZ3 1 1
10 23379 1 1 119 LYS N N -7.539 19.158 7.092 1.00 . A A . 119 LYS N 1 1
10 23380 1 1 119 LYS NZ N -7.091 18.780 3.145 1.00 . A A . 119 LYS NZ 1 1
10 23381 1 1 119 LYS O O -4.932 18.432 8.319 1.00 . A A . 119 LYS O 1 1
10 23382 1 1 120 GLN C C -4.988 16.042 11.228 1.00 . A A . 120 GLN C 1 1
10 23383 1 1 120 GLN CA C -5.499 17.405 10.772 1.00 . A A . 120 GLN CA 1 1
10 23384 1 1 120 GLN CB C -6.246 18.086 11.922 1.00 . A A . 120 GLN CB 1 1
10 23385 1 1 120 GLN CD C -8.014 17.890 13.721 1.00 . A A . 120 GLN CD 1 1
10 23386 1 1 120 GLN CG C -7.334 17.223 12.545 1.00 . A A . 120 GLN CG 1 1
10 23387 1 1 120 GLN H H -7.215 16.819 9.659 1.00 . A A . 120 GLN H 1 1
10 23388 1 1 120 GLN HA H -4.651 18.015 10.503 1.00 . A A . 120 GLN HA 1 1
10 23389 1 1 120 GLN HB2 H -5.537 18.343 12.695 1.00 . A A . 120 GLN HB2 1 1
10 23390 1 1 120 GLN HB3 H -6.703 18.992 11.551 1.00 . A A . 120 GLN HB3 1 1
10 23391 1 1 120 GLN HE21 H -8.181 16.138 14.641 1.00 . A A . 120 GLN HE21 1 1
10 23392 1 1 120 GLN HE22 H -8.821 17.500 15.495 1.00 . A A . 120 GLN HE22 1 1
10 23393 1 1 120 GLN HG2 H -8.080 17.008 11.793 1.00 . A A . 120 GLN HG2 1 1
10 23394 1 1 120 GLN HG3 H -6.891 16.298 12.883 1.00 . A A . 120 GLN HG3 1 1
10 23395 1 1 120 GLN N N -6.356 17.305 9.603 1.00 . A A . 120 GLN N 1 1
10 23396 1 1 120 GLN NE2 N -8.374 17.098 14.717 1.00 . A A . 120 GLN NE2 1 1
10 23397 1 1 120 GLN O O -5.725 15.050 11.234 1.00 . A A . 120 GLN O 1 1
10 23398 1 1 120 GLN OE1 O -8.183 19.108 13.755 1.00 . A A . 120 GLN OE1 1 1
10 23399 1 1 121 LEU C C -3.145 15.092 13.761 1.00 . A A . 121 LEU C 1 1
10 23400 1 1 121 LEU CA C -3.152 14.847 12.267 1.00 . A A . 121 LEU CA 1 1
10 23401 1 1 121 LEU CB C -1.725 14.555 11.791 1.00 . A A . 121 LEU CB 1 1
10 23402 1 1 121 LEU CD1 C -0.165 13.543 10.128 1.00 . A A . 121 LEU CD1 1 1
10 23403 1 1 121 LEU CD2 C -2.545 12.778 10.233 1.00 . A A . 121 LEU CD2 1 1
10 23404 1 1 121 LEU CG C -1.603 13.961 10.391 1.00 . A A . 121 LEU CG 1 1
10 23405 1 1 121 LEU H H -3.147 16.792 11.439 1.00 . A A . 121 LEU H 1 1
10 23406 1 1 121 LEU HA H -3.781 13.996 12.052 1.00 . A A . 121 LEU HA 1 1
10 23407 1 1 121 LEU HB2 H -1.165 15.480 11.814 1.00 . A A . 121 LEU HB2 1 1
10 23408 1 1 121 LEU HB3 H -1.272 13.867 12.488 1.00 . A A . 121 LEU HB3 1 1
10 23409 1 1 121 LEU HD11 H 0.148 12.831 10.877 1.00 . A A . 121 LEU HD11 1 1
10 23410 1 1 121 LEU HD12 H 0.476 14.413 10.168 1.00 . A A . 121 LEU HD12 1 1
10 23411 1 1 121 LEU HD13 H -0.094 13.090 9.149 1.00 . A A . 121 LEU HD13 1 1
10 23412 1 1 121 LEU HD21 H -2.440 12.363 9.242 1.00 . A A . 121 LEU HD21 1 1
10 23413 1 1 121 LEU HD22 H -3.561 13.109 10.380 1.00 . A A . 121 LEU HD22 1 1
10 23414 1 1 121 LEU HD23 H -2.301 12.025 10.967 1.00 . A A . 121 LEU HD23 1 1
10 23415 1 1 121 LEU HG H -1.874 14.709 9.660 1.00 . A A . 121 LEU HG 1 1
10 23416 1 1 121 LEU N N -3.719 16.004 11.603 1.00 . A A . 121 LEU N 1 1
10 23417 1 1 121 LEU O O -2.433 15.967 14.251 1.00 . A A . 121 LEU O 1 1
10 23418 1 1 122 THR C C -3.161 13.498 16.621 1.00 . A A . 122 THR C 1 1
10 23419 1 1 122 THR CA C -4.059 14.501 15.910 1.00 . A A . 122 THR CA 1 1
10 23420 1 1 122 THR CB C -5.517 14.318 16.363 1.00 . A A . 122 THR CB 1 1
10 23421 1 1 122 THR CG2 C -5.695 14.750 17.811 1.00 . A A . 122 THR CG2 1 1
10 23422 1 1 122 THR H H -4.493 13.646 14.030 1.00 . A A . 122 THR H 1 1
10 23423 1 1 122 THR HA H -3.745 15.502 16.162 1.00 . A A . 122 THR HA 1 1
10 23424 1 1 122 THR HB H -5.783 13.272 16.274 1.00 . A A . 122 THR HB 1 1
10 23425 1 1 122 THR HG1 H -5.879 15.363 14.734 1.00 . A A . 122 THR HG1 1 1
10 23426 1 1 122 THR HG21 H -6.729 14.622 18.101 1.00 . A A . 122 THR HG21 1 1
10 23427 1 1 122 THR HG22 H -5.418 15.790 17.912 1.00 . A A . 122 THR HG22 1 1
10 23428 1 1 122 THR HG23 H -5.065 14.146 18.446 1.00 . A A . 122 THR HG23 1 1
10 23429 1 1 122 THR N N -3.953 14.341 14.477 1.00 . A A . 122 THR N 1 1
10 23430 1 1 122 THR O O -3.467 12.309 16.678 1.00 . A A . 122 THR O 1 1
10 23431 1 1 122 THR OG1 O -6.372 15.097 15.516 1.00 . A A . 122 THR OG1 1 1
10 23432 1 1 123 LEU C C -1.420 13.108 19.317 1.00 . A A . 123 LEU C 1 1
10 23433 1 1 123 LEU CA C -1.098 13.111 17.830 1.00 . A A . 123 LEU CA 1 1
10 23434 1 1 123 LEU CB C 0.351 13.572 17.618 1.00 . A A . 123 LEU CB 1 1
10 23435 1 1 123 LEU CD1 C 2.303 13.937 16.091 1.00 . A A . 123 LEU CD1 1 1
10 23436 1 1 123 LEU CD2 C 0.341 12.602 15.290 1.00 . A A . 123 LEU CD2 1 1
10 23437 1 1 123 LEU CG C 0.794 13.767 16.162 1.00 . A A . 123 LEU CG 1 1
10 23438 1 1 123 LEU H H -1.823 14.930 17.024 1.00 . A A . 123 LEU H 1 1
10 23439 1 1 123 LEU HA H -1.213 12.110 17.443 1.00 . A A . 123 LEU HA 1 1
10 23440 1 1 123 LEU HB2 H 0.483 14.512 18.135 1.00 . A A . 123 LEU HB2 1 1
10 23441 1 1 123 LEU HB3 H 1.004 12.842 18.070 1.00 . A A . 123 LEU HB3 1 1
10 23442 1 1 123 LEU HD11 H 2.593 14.810 16.658 1.00 . A A . 123 LEU HD11 1 1
10 23443 1 1 123 LEU HD12 H 2.605 14.061 15.062 1.00 . A A . 123 LEU HD12 1 1
10 23444 1 1 123 LEU HD13 H 2.784 13.062 16.506 1.00 . A A . 123 LEU HD13 1 1
10 23445 1 1 123 LEU HD21 H -0.737 12.530 15.317 1.00 . A A . 123 LEU HD21 1 1
10 23446 1 1 123 LEU HD22 H 0.772 11.684 15.661 1.00 . A A . 123 LEU HD22 1 1
10 23447 1 1 123 LEU HD23 H 0.664 12.766 14.272 1.00 . A A . 123 LEU HD23 1 1
10 23448 1 1 123 LEU HG H 0.346 14.674 15.774 1.00 . A A . 123 LEU HG 1 1
10 23449 1 1 123 LEU N N -2.034 13.974 17.125 1.00 . A A . 123 LEU N 1 1
10 23450 1 1 123 LEU O O -1.160 14.088 20.012 1.00 . A A . 123 LEU O 1 1
10 23451 1 1 124 ILE C C -1.273 11.026 21.899 1.00 . A A . 124 ILE C 1 1
10 23452 1 1 124 ILE CA C -2.313 11.899 21.213 1.00 . A A . 124 ILE CA 1 1
10 23453 1 1 124 ILE CB C -3.718 11.304 21.473 1.00 . A A . 124 ILE CB 1 1
10 23454 1 1 124 ILE CD1 C -5.062 11.398 19.308 1.00 . A A . 124 ILE CD1 1 1
10 23455 1 1 124 ILE CG1 C -4.788 12.032 20.654 1.00 . A A . 124 ILE CG1 1 1
10 23456 1 1 124 ILE CG2 C -4.054 11.378 22.957 1.00 . A A . 124 ILE CG2 1 1
10 23457 1 1 124 ILE H H -2.197 11.268 19.196 1.00 . A A . 124 ILE H 1 1
10 23458 1 1 124 ILE HA H -2.277 12.889 21.645 1.00 . A A . 124 ILE HA 1 1
10 23459 1 1 124 ILE HB H -3.700 10.262 21.186 1.00 . A A . 124 ILE HB 1 1
10 23460 1 1 124 ILE HD11 H -4.155 11.392 18.722 1.00 . A A . 124 ILE HD11 1 1
10 23461 1 1 124 ILE HD12 H -5.820 11.966 18.790 1.00 . A A . 124 ILE HD12 1 1
10 23462 1 1 124 ILE HD13 H -5.405 10.385 19.449 1.00 . A A . 124 ILE HD13 1 1
10 23463 1 1 124 ILE HG12 H -5.714 12.039 21.210 1.00 . A A . 124 ILE HG12 1 1
10 23464 1 1 124 ILE HG13 H -4.468 13.050 20.482 1.00 . A A . 124 ILE HG13 1 1
10 23465 1 1 124 ILE HG21 H -5.022 10.933 23.130 1.00 . A A . 124 ILE HG21 1 1
10 23466 1 1 124 ILE HG22 H -4.071 12.411 23.271 1.00 . A A . 124 ILE HG22 1 1
10 23467 1 1 124 ILE HG23 H -3.306 10.843 23.522 1.00 . A A . 124 ILE HG23 1 1
10 23468 1 1 124 ILE N N -1.997 12.018 19.800 1.00 . A A . 124 ILE N 1 1
10 23469 1 1 124 ILE O O -1.313 9.799 21.806 1.00 . A A . 124 ILE O 1 1
10 23470 1 1 125 THR C C 0.336 10.674 24.682 1.00 . A A . 125 THR C 1 1
10 23471 1 1 125 THR CA C 0.735 10.966 23.242 1.00 . A A . 125 THR CA 1 1
10 23472 1 1 125 THR CB C 2.033 11.793 23.216 1.00 . A A . 125 THR CB 1 1
10 23473 1 1 125 THR CG2 C 3.228 10.940 23.608 1.00 . A A . 125 THR CG2 1 1
10 23474 1 1 125 THR H H -0.366 12.652 22.609 1.00 . A A . 125 THR H 1 1
10 23475 1 1 125 THR HA H 0.912 10.033 22.726 1.00 . A A . 125 THR HA 1 1
10 23476 1 1 125 THR HB H 1.942 12.609 23.918 1.00 . A A . 125 THR HB 1 1
10 23477 1 1 125 THR HG1 H 1.385 12.575 21.526 1.00 . A A . 125 THR HG1 1 1
10 23478 1 1 125 THR HG21 H 4.128 11.537 23.564 1.00 . A A . 125 THR HG21 1 1
10 23479 1 1 125 THR HG22 H 3.315 10.107 22.927 1.00 . A A . 125 THR HG22 1 1
10 23480 1 1 125 THR HG23 H 3.091 10.571 24.613 1.00 . A A . 125 THR HG23 1 1
10 23481 1 1 125 THR N N -0.332 11.668 22.562 1.00 . A A . 125 THR N 1 1
10 23482 1 1 125 THR O O 0.265 11.575 25.518 1.00 . A A . 125 THR O 1 1
10 23483 1 1 125 THR OG1 O 2.235 12.325 21.899 1.00 . A A . 125 THR OG1 1 1
10 23484 1 1 126 CYS C C 0.810 8.301 26.988 1.00 . A A . 126 CYS C 1 1
10 23485 1 1 126 CYS CA C -0.347 9.009 26.293 1.00 . A A . 126 CYS CA 1 1
10 23486 1 1 126 CYS CB C -1.581 8.100 26.236 1.00 . A A . 126 CYS CB 1 1
10 23487 1 1 126 CYS H H 0.109 8.738 24.249 1.00 . A A . 126 CYS H 1 1
10 23488 1 1 126 CYS HA H -0.592 9.901 26.851 1.00 . A A . 126 CYS HA 1 1
10 23489 1 1 126 CYS HB2 H -1.316 7.177 25.745 1.00 . A A . 126 CYS HB2 1 1
10 23490 1 1 126 CYS HB3 H -1.906 7.883 27.245 1.00 . A A . 126 CYS HB3 1 1
10 23491 1 1 126 CYS N N 0.046 9.416 24.960 1.00 . A A . 126 CYS N 1 1
10 23492 1 1 126 CYS O O 0.942 7.075 26.917 1.00 . A A . 126 CYS O 1 1
10 23493 1 1 126 CYS SG S -2.997 8.821 25.338 1.00 . A A . 126 CYS SG 1 1
10 23494 1 1 127 ASP C C 2.641 8.716 29.852 1.00 . A A . 127 ASP C 1 1
10 23495 1 1 127 ASP CA C 2.808 8.514 28.353 1.00 . A A . 127 ASP CA 1 1
10 23496 1 1 127 ASP CB C 4.139 9.111 27.873 1.00 . A A . 127 ASP CB 1 1
10 23497 1 1 127 ASP CG C 4.208 10.622 28.006 1.00 . A A . 127 ASP CG 1 1
10 23498 1 1 127 ASP H H 1.576 10.057 27.577 1.00 . A A . 127 ASP H 1 1
10 23499 1 1 127 ASP HA H 2.816 7.454 28.157 1.00 . A A . 127 ASP HA 1 1
10 23500 1 1 127 ASP HB2 H 4.944 8.686 28.453 1.00 . A A . 127 ASP HB2 1 1
10 23501 1 1 127 ASP HB3 H 4.282 8.855 26.833 1.00 . A A . 127 ASP HB3 1 1
10 23502 1 1 127 ASP N N 1.681 9.078 27.620 1.00 . A A . 127 ASP N 1 1
10 23503 1 1 127 ASP O O 3.453 8.242 30.645 1.00 . A A . 127 ASP O 1 1
10 23504 1 1 127 ASP OD1 O 4.781 11.116 29.001 1.00 . A A . 127 ASP OD1 1 1
10 23505 1 1 127 ASP OD2 O 3.709 11.320 27.100 1.00 . A A . 127 ASP OD2 1 1
10 23506 1 1 128 ASP C C 0.141 8.699 32.084 1.00 . A A . 128 ASP C 1 1
10 23507 1 1 128 ASP CA C 1.267 9.614 31.639 1.00 . A A . 128 ASP CA 1 1
10 23508 1 1 128 ASP CB C 0.892 11.070 31.898 1.00 . A A . 128 ASP CB 1 1
10 23509 1 1 128 ASP CG C 0.612 11.337 33.359 1.00 . A A . 128 ASP CG 1 1
10 23510 1 1 128 ASP H H 0.948 9.715 29.562 1.00 . A A . 128 ASP H 1 1
10 23511 1 1 128 ASP HA H 2.153 9.372 32.206 1.00 . A A . 128 ASP HA 1 1
10 23512 1 1 128 ASP HB2 H 1.701 11.709 31.583 1.00 . A A . 128 ASP HB2 1 1
10 23513 1 1 128 ASP HB3 H 0.001 11.314 31.335 1.00 . A A . 128 ASP HB3 1 1
10 23514 1 1 128 ASP N N 1.565 9.385 30.234 1.00 . A A . 128 ASP N 1 1
10 23515 1 1 128 ASP O O -1.042 8.993 31.893 1.00 . A A . 128 ASP O 1 1
10 23516 1 1 128 ASP OD1 O -0.556 11.605 33.695 1.00 . A A . 128 ASP OD1 1 1
10 23517 1 1 128 ASP OD2 O 1.557 11.288 34.175 1.00 . A A . 128 ASP OD2 1 1
10 23518 1 1 129 TYR C C -0.603 6.638 34.603 1.00 . A A . 129 TYR C 1 1
10 23519 1 1 129 TYR CA C -0.421 6.572 33.092 1.00 . A A . 129 TYR CA 1 1
10 23520 1 1 129 TYR CB C 0.057 5.176 32.680 1.00 . A A . 129 TYR CB 1 1
10 23521 1 1 129 TYR CD1 C -2.046 3.780 32.551 1.00 . A A . 129 TYR CD1 1 1
10 23522 1 1 129 TYR CD2 C -0.440 3.246 34.229 1.00 . A A . 129 TYR CD2 1 1
10 23523 1 1 129 TYR CE1 C -2.851 2.743 32.987 1.00 . A A . 129 TYR CE1 1 1
10 23524 1 1 129 TYR CE2 C -1.238 2.212 34.671 1.00 . A A . 129 TYR CE2 1 1
10 23525 1 1 129 TYR CG C -0.828 4.049 33.165 1.00 . A A . 129 TYR CG 1 1
10 23526 1 1 129 TYR CZ C -2.441 1.963 34.048 1.00 . A A . 129 TYR CZ 1 1
10 23527 1 1 129 TYR H H 1.487 7.400 32.728 1.00 . A A . 129 TYR H 1 1
10 23528 1 1 129 TYR HA H -1.370 6.769 32.617 1.00 . A A . 129 TYR HA 1 1
10 23529 1 1 129 TYR HB2 H 0.097 5.123 31.602 1.00 . A A . 129 TYR HB2 1 1
10 23530 1 1 129 TYR HB3 H 1.049 5.012 33.078 1.00 . A A . 129 TYR HB3 1 1
10 23531 1 1 129 TYR HD1 H -2.362 4.394 31.721 1.00 . A A . 129 TYR HD1 1 1
10 23532 1 1 129 TYR HD2 H 0.501 3.443 34.720 1.00 . A A . 129 TYR HD2 1 1
10 23533 1 1 129 TYR HE1 H -3.794 2.550 32.500 1.00 . A A . 129 TYR HE1 1 1
10 23534 1 1 129 TYR HE2 H -0.919 1.602 35.503 1.00 . A A . 129 TYR HE2 1 1
10 23535 1 1 129 TYR HH H -3.202 0.889 35.452 1.00 . A A . 129 TYR HH 1 1
10 23536 1 1 129 TYR N N 0.527 7.570 32.634 1.00 . A A . 129 TYR N 1 1
10 23537 1 1 129 TYR O O 0.362 6.552 35.362 1.00 . A A . 129 TYR O 1 1
10 23538 1 1 129 TYR OH O -3.233 0.928 34.489 1.00 . A A . 129 TYR OH 1 1
10 23539 1 1 130 ASN C C -2.558 5.305 36.794 1.00 . A A . 130 ASN C 1 1
10 23540 1 1 130 ASN CA C -2.178 6.736 36.446 1.00 . A A . 130 ASN CA 1 1
10 23541 1 1 130 ASN CB C -3.318 7.703 36.798 1.00 . A A . 130 ASN CB 1 1
10 23542 1 1 130 ASN CG C -3.600 7.756 38.294 1.00 . A A . 130 ASN CG 1 1
10 23543 1 1 130 ASN H H -2.561 6.980 34.378 1.00 . A A . 130 ASN H 1 1
10 23544 1 1 130 ASN HA H -1.294 7.004 37.009 1.00 . A A . 130 ASN HA 1 1
10 23545 1 1 130 ASN HB2 H -3.053 8.695 36.465 1.00 . A A . 130 ASN HB2 1 1
10 23546 1 1 130 ASN HB3 H -4.217 7.385 36.292 1.00 . A A . 130 ASN HB3 1 1
10 23547 1 1 130 ASN HD21 H -4.180 9.662 38.157 1.00 . A A . 130 ASN HD21 1 1
10 23548 1 1 130 ASN HD22 H -4.227 8.956 39.745 1.00 . A A . 130 ASN HD22 1 1
10 23549 1 1 130 ASN N N -1.846 6.806 35.032 1.00 . A A . 130 ASN N 1 1
10 23550 1 1 130 ASN ND2 N -4.050 8.902 38.778 1.00 . A A . 130 ASN ND2 1 1
10 23551 1 1 130 ASN O O -3.609 4.802 36.383 1.00 . A A . 130 ASN O 1 1
10 23552 1 1 130 ASN OD1 O -3.415 6.775 39.011 1.00 . A A . 130 ASN OD1 1 1
10 23553 1 1 131 GLU C C -2.970 2.991 38.859 1.00 . A A . 131 GLU C 1 1
10 23554 1 1 131 GLU CA C -1.828 3.247 37.874 1.00 . A A . 131 GLU CA 1 1
10 23555 1 1 131 GLU CB C -0.513 2.744 38.465 1.00 . A A . 131 GLU CB 1 1
10 23556 1 1 131 GLU CD C 2.009 2.743 38.332 1.00 . A A . 131 GLU CD 1 1
10 23557 1 1 131 GLU CG C 0.714 3.171 37.676 1.00 . A A . 131 GLU CG 1 1
10 23558 1 1 131 GLU H H -0.925 5.151 37.915 1.00 . A A . 131 GLU H 1 1
10 23559 1 1 131 GLU HA H -2.027 2.714 36.956 1.00 . A A . 131 GLU HA 1 1
10 23560 1 1 131 GLU HB2 H -0.416 3.124 39.470 1.00 . A A . 131 GLU HB2 1 1
10 23561 1 1 131 GLU HB3 H -0.535 1.665 38.496 1.00 . A A . 131 GLU HB3 1 1
10 23562 1 1 131 GLU HG2 H 0.663 2.728 36.693 1.00 . A A . 131 GLU HG2 1 1
10 23563 1 1 131 GLU HG3 H 0.710 4.248 37.587 1.00 . A A . 131 GLU HG3 1 1
10 23564 1 1 131 GLU N N -1.694 4.660 37.556 1.00 . A A . 131 GLU N 1 1
10 23565 1 1 131 GLU O O -3.500 1.886 38.923 1.00 . A A . 131 GLU O 1 1
10 23566 1 1 131 GLU OE1 O 2.165 2.955 39.556 1.00 . A A . 131 GLU OE1 1 1
10 23567 1 1 131 GLU OE2 O 2.886 2.203 37.627 1.00 . A A . 131 GLU OE2 1 1
10 23568 1 1 132 LYS C C -5.745 3.673 40.146 1.00 . A A . 132 LYS C 1 1
10 23569 1 1 132 LYS CA C -4.330 3.887 40.673 1.00 . A A . 132 LYS CA 1 1
10 23570 1 1 132 LYS CB C -4.289 5.130 41.556 1.00 . A A . 132 LYS CB 1 1
10 23571 1 1 132 LYS CD C -2.938 4.024 43.359 1.00 . A A . 132 LYS CD 1 1
10 23572 1 1 132 LYS CE C -1.718 4.120 44.257 1.00 . A A . 132 LYS CE 1 1
10 23573 1 1 132 LYS CG C -3.048 5.221 42.428 1.00 . A A . 132 LYS CG 1 1
10 23574 1 1 132 LYS H H -2.985 4.911 39.426 1.00 . A A . 132 LYS H 1 1
10 23575 1 1 132 LYS HA H -4.048 3.033 41.268 1.00 . A A . 132 LYS HA 1 1
10 23576 1 1 132 LYS HB2 H -4.322 6.006 40.925 1.00 . A A . 132 LYS HB2 1 1
10 23577 1 1 132 LYS HB3 H -5.150 5.129 42.190 1.00 . A A . 132 LYS HB3 1 1
10 23578 1 1 132 LYS HD2 H -3.825 3.978 43.975 1.00 . A A . 132 LYS HD2 1 1
10 23579 1 1 132 LYS HD3 H -2.866 3.125 42.764 1.00 . A A . 132 LYS HD3 1 1
10 23580 1 1 132 LYS HE2 H -1.806 5.007 44.867 1.00 . A A . 132 LYS HE2 1 1
10 23581 1 1 132 LYS HE3 H -1.686 3.248 44.894 1.00 . A A . 132 LYS HE3 1 1
10 23582 1 1 132 LYS HG2 H -2.175 5.250 41.794 1.00 . A A . 132 LYS HG2 1 1
10 23583 1 1 132 LYS HG3 H -3.097 6.123 43.019 1.00 . A A . 132 LYS HG3 1 1
10 23584 1 1 132 LYS HZ1 H -0.426 3.435 42.760 1.00 . A A . 132 LYS HZ1 1 1
10 23585 1 1 132 LYS HZ2 H 0.365 4.087 44.105 1.00 . A A . 132 LYS HZ2 1 1
10 23586 1 1 132 LYS HZ3 H -0.384 5.118 42.988 1.00 . A A . 132 LYS HZ3 1 1
10 23587 1 1 132 LYS N N -3.357 4.024 39.603 1.00 . A A . 132 LYS N 1 1
10 23588 1 1 132 LYS NZ N -0.456 4.195 43.474 1.00 . A A . 132 LYS NZ 1 1
10 23589 1 1 132 LYS O O -6.593 3.116 40.841 1.00 . A A . 132 LYS O 1 1
10 23590 1 1 133 THR C C -7.266 3.536 36.898 1.00 . A A . 133 THR C 1 1
10 23591 1 1 133 THR CA C -7.333 3.991 38.355 1.00 . A A . 133 THR CA 1 1
10 23592 1 1 133 THR CB C -8.119 5.317 38.472 1.00 . A A . 133 THR CB 1 1
10 23593 1 1 133 THR CG2 C -7.379 6.446 37.782 1.00 . A A . 133 THR CG2 1 1
10 23594 1 1 133 THR H H -5.292 4.553 38.414 1.00 . A A . 133 THR H 1 1
10 23595 1 1 133 THR HA H -7.859 3.243 38.923 1.00 . A A . 133 THR HA 1 1
10 23596 1 1 133 THR HB H -8.212 5.563 39.520 1.00 . A A . 133 THR HB 1 1
10 23597 1 1 133 THR HG1 H -9.403 4.595 37.147 1.00 . A A . 133 THR HG1 1 1
10 23598 1 1 133 THR HG21 H -7.962 7.352 37.849 1.00 . A A . 133 THR HG21 1 1
10 23599 1 1 133 THR HG22 H -7.224 6.190 36.745 1.00 . A A . 133 THR HG22 1 1
10 23600 1 1 133 THR HG23 H -6.425 6.593 38.265 1.00 . A A . 133 THR HG23 1 1
10 23601 1 1 133 THR N N -6.004 4.122 38.929 1.00 . A A . 133 THR N 1 1
10 23602 1 1 133 THR O O -8.291 3.432 36.224 1.00 . A A . 133 THR O 1 1
10 23603 1 1 133 THR OG1 O -9.436 5.184 37.914 1.00 . A A . 133 THR OG1 1 1
10 23604 1 1 134 GLY C C -6.341 3.732 34.009 1.00 . A A . 134 GLY C 1 1
10 23605 1 1 134 GLY CA C -5.880 2.756 35.073 1.00 . A A . 134 GLY CA 1 1
10 23606 1 1 134 GLY H H -5.274 3.389 36.995 1.00 . A A . 134 GLY H 1 1
10 23607 1 1 134 GLY HA2 H -4.832 2.542 34.916 1.00 . A A . 134 GLY HA2 1 1
10 23608 1 1 134 GLY HA3 H -6.439 1.840 34.970 1.00 . A A . 134 GLY HA3 1 1
10 23609 1 1 134 GLY N N -6.056 3.258 36.423 1.00 . A A . 134 GLY N 1 1
10 23610 1 1 134 GLY O O -7.075 3.362 33.093 1.00 . A A . 134 GLY O 1 1
10 23611 1 1 135 VAL C C -5.089 6.857 32.796 1.00 . A A . 135 VAL C 1 1
10 23612 1 1 135 VAL CA C -6.293 5.990 33.148 1.00 . A A . 135 VAL CA 1 1
10 23613 1 1 135 VAL CB C -7.448 6.879 33.671 1.00 . A A . 135 VAL CB 1 1
10 23614 1 1 135 VAL CG1 C -6.947 7.914 34.671 1.00 . A A . 135 VAL CG1 1 1
10 23615 1 1 135 VAL CG2 C -8.187 7.545 32.520 1.00 . A A . 135 VAL CG2 1 1
10 23616 1 1 135 VAL H H -5.313 5.221 34.857 1.00 . A A . 135 VAL H 1 1
10 23617 1 1 135 VAL HA H -6.631 5.484 32.255 1.00 . A A . 135 VAL HA 1 1
10 23618 1 1 135 VAL HB H -8.148 6.239 34.186 1.00 . A A . 135 VAL HB 1 1
10 23619 1 1 135 VAL HG11 H -7.779 8.504 35.024 1.00 . A A . 135 VAL HG11 1 1
10 23620 1 1 135 VAL HG12 H -6.225 8.559 34.189 1.00 . A A . 135 VAL HG12 1 1
10 23621 1 1 135 VAL HG13 H -6.480 7.412 35.506 1.00 . A A . 135 VAL HG13 1 1
10 23622 1 1 135 VAL HG21 H -8.634 6.788 31.893 1.00 . A A . 135 VAL HG21 1 1
10 23623 1 1 135 VAL HG22 H -7.492 8.131 31.938 1.00 . A A . 135 VAL HG22 1 1
10 23624 1 1 135 VAL HG23 H -8.959 8.190 32.913 1.00 . A A . 135 VAL HG23 1 1
10 23625 1 1 135 VAL N N -5.911 4.979 34.120 1.00 . A A . 135 VAL N 1 1
10 23626 1 1 135 VAL O O -4.112 6.906 33.543 1.00 . A A . 135 VAL O 1 1
10 23627 1 1 136 TRP C C -4.469 9.839 31.507 1.00 . A A . 136 TRP C 1 1
10 23628 1 1 136 TRP CA C -4.087 8.396 31.219 1.00 . A A . 136 TRP CA 1 1
10 23629 1 1 136 TRP CB C -3.824 8.198 29.726 1.00 . A A . 136 TRP CB 1 1
10 23630 1 1 136 TRP CD1 C -4.655 5.869 29.063 1.00 . A A . 136 TRP CD1 1 1
10 23631 1 1 136 TRP CD2 C -2.433 6.022 29.260 1.00 . A A . 136 TRP CD2 1 1
10 23632 1 1 136 TRP CE2 C -2.763 4.702 28.904 1.00 . A A . 136 TRP CE2 1 1
10 23633 1 1 136 TRP CE3 C -1.087 6.354 29.438 1.00 . A A . 136 TRP CE3 1 1
10 23634 1 1 136 TRP CG C -3.659 6.754 29.359 1.00 . A A . 136 TRP CG 1 1
10 23635 1 1 136 TRP CH2 C -0.491 4.068 28.902 1.00 . A A . 136 TRP CH2 1 1
10 23636 1 1 136 TRP CZ2 C -1.800 3.714 28.722 1.00 . A A . 136 TRP CZ2 1 1
10 23637 1 1 136 TRP CZ3 C -0.132 5.372 29.259 1.00 . A A . 136 TRP CZ3 1 1
10 23638 1 1 136 TRP H H -5.945 7.413 31.087 1.00 . A A . 136 TRP H 1 1
10 23639 1 1 136 TRP HA H -3.196 8.147 31.777 1.00 . A A . 136 TRP HA 1 1
10 23640 1 1 136 TRP HB2 H -4.653 8.596 29.161 1.00 . A A . 136 TRP HB2 1 1
10 23641 1 1 136 TRP HB3 H -2.920 8.721 29.452 1.00 . A A . 136 TRP HB3 1 1
10 23642 1 1 136 TRP HD1 H -5.706 6.118 29.052 1.00 . A A . 136 TRP HD1 1 1
10 23643 1 1 136 TRP HE1 H -4.644 3.826 28.561 1.00 . A A . 136 TRP HE1 1 1
10 23644 1 1 136 TRP HE3 H -0.789 7.357 29.712 1.00 . A A . 136 TRP HE3 1 1
10 23645 1 1 136 TRP HH2 H 0.291 3.332 28.775 1.00 . A A . 136 TRP HH2 1 1
10 23646 1 1 136 TRP HZ2 H -2.062 2.704 28.447 1.00 . A A . 136 TRP HZ2 1 1
10 23647 1 1 136 TRP HZ3 H 0.914 5.609 29.393 1.00 . A A . 136 TRP HZ3 1 1
10 23648 1 1 136 TRP N N -5.155 7.517 31.655 1.00 . A A . 136 TRP N 1 1
10 23649 1 1 136 TRP NE1 N -4.125 4.635 28.793 1.00 . A A . 136 TRP NE1 1 1
10 23650 1 1 136 TRP O O -5.409 10.366 30.914 1.00 . A A . 136 TRP O 1 1
10 23651 1 1 137 GLU C C -3.579 12.854 31.900 1.00 . A A . 137 GLU C 1 1
10 23652 1 1 137 GLU CA C -4.095 11.807 32.875 1.00 . A A . 137 GLU CA 1 1
10 23653 1 1 137 GLU CB C -3.518 12.067 34.262 1.00 . A A . 137 GLU CB 1 1
10 23654 1 1 137 GLU CD C -3.519 11.429 36.703 1.00 . A A . 137 GLU CD 1 1
10 23655 1 1 137 GLU CG C -3.960 11.055 35.304 1.00 . A A . 137 GLU CG 1 1
10 23656 1 1 137 GLU H H -2.971 10.014 32.813 1.00 . A A . 137 GLU H 1 1
10 23657 1 1 137 GLU HA H -5.170 11.875 32.924 1.00 . A A . 137 GLU HA 1 1
10 23658 1 1 137 GLU HB2 H -2.437 12.036 34.195 1.00 . A A . 137 GLU HB2 1 1
10 23659 1 1 137 GLU HB3 H -3.822 13.049 34.589 1.00 . A A . 137 GLU HB3 1 1
10 23660 1 1 137 GLU HG2 H -5.039 10.988 35.289 1.00 . A A . 137 GLU HG2 1 1
10 23661 1 1 137 GLU HG3 H -3.538 10.092 35.056 1.00 . A A . 137 GLU HG3 1 1
10 23662 1 1 137 GLU N N -3.755 10.464 32.428 1.00 . A A . 137 GLU N 1 1
10 23663 1 1 137 GLU O O -4.351 13.641 31.348 1.00 . A A . 137 GLU O 1 1
10 23664 1 1 137 GLU OE1 O -2.334 11.779 36.886 1.00 . A A . 137 GLU OE1 1 1
10 23665 1 1 137 GLU OE2 O -4.353 11.369 37.624 1.00 . A A . 137 GLU OE2 1 1
10 23666 1 1 138 LYS C C -1.602 13.198 29.389 1.00 . A A . 138 LYS C 1 1
10 23667 1 1 138 LYS CA C -1.661 13.806 30.777 1.00 . A A . 138 LYS CA 1 1
10 23668 1 1 138 LYS CB C -0.255 14.193 31.228 1.00 . A A . 138 LYS CB 1 1
10 23669 1 1 138 LYS CD C -0.937 16.134 32.658 1.00 . A A . 138 LYS CD 1 1
10 23670 1 1 138 LYS CE C -0.987 16.696 34.067 1.00 . A A . 138 LYS CE 1 1
10 23671 1 1 138 LYS CG C -0.204 14.808 32.614 1.00 . A A . 138 LYS CG 1 1
10 23672 1 1 138 LYS H H -1.697 12.246 32.205 1.00 . A A . 138 LYS H 1 1
10 23673 1 1 138 LYS HA H -2.278 14.694 30.742 1.00 . A A . 138 LYS HA 1 1
10 23674 1 1 138 LYS HB2 H 0.359 13.309 31.226 1.00 . A A . 138 LYS HB2 1 1
10 23675 1 1 138 LYS HB3 H 0.152 14.906 30.526 1.00 . A A . 138 LYS HB3 1 1
10 23676 1 1 138 LYS HD2 H -0.426 16.838 32.018 1.00 . A A . 138 LYS HD2 1 1
10 23677 1 1 138 LYS HD3 H -1.946 15.987 32.302 1.00 . A A . 138 LYS HD3 1 1
10 23678 1 1 138 LYS HE2 H 0.023 16.785 34.441 1.00 . A A . 138 LYS HE2 1 1
10 23679 1 1 138 LYS HE3 H -1.445 17.674 34.034 1.00 . A A . 138 LYS HE3 1 1
10 23680 1 1 138 LYS HG2 H -0.665 14.130 33.316 1.00 . A A . 138 LYS HG2 1 1
10 23681 1 1 138 LYS HG3 H 0.829 14.968 32.888 1.00 . A A . 138 LYS HG3 1 1
10 23682 1 1 138 LYS HZ1 H -1.323 14.886 35.065 1.00 . A A . 138 LYS HZ1 1 1
10 23683 1 1 138 LYS HZ2 H -2.740 15.716 34.641 1.00 . A A . 138 LYS HZ2 1 1
10 23684 1 1 138 LYS HZ3 H -1.799 16.257 35.940 1.00 . A A . 138 LYS HZ3 1 1
10 23685 1 1 138 LYS N N -2.271 12.876 31.707 1.00 . A A . 138 LYS N 1 1
10 23686 1 1 138 LYS NZ N -1.767 15.829 34.991 1.00 . A A . 138 LYS NZ 1 1
10 23687 1 1 138 LYS O O -0.764 12.342 29.103 1.00 . A A . 138 LYS O 1 1
10 23688 1 1 139 ARG C C -1.920 14.377 26.339 1.00 . A A . 139 ARG C 1 1
10 23689 1 1 139 ARG CA C -2.490 13.230 27.147 1.00 . A A . 139 ARG CA 1 1
10 23690 1 1 139 ARG CB C -3.881 12.862 26.628 1.00 . A A . 139 ARG CB 1 1
10 23691 1 1 139 ARG CD C -5.597 11.894 28.189 1.00 . A A . 139 ARG CD 1 1
10 23692 1 1 139 ARG CG C -4.458 11.594 27.228 1.00 . A A . 139 ARG CG 1 1
10 23693 1 1 139 ARG CZ C -7.815 12.012 27.106 1.00 . A A . 139 ARG CZ 1 1
10 23694 1 1 139 ARG H H -3.233 14.207 28.866 1.00 . A A . 139 ARG H 1 1
10 23695 1 1 139 ARG HA H -1.837 12.377 27.052 1.00 . A A . 139 ARG HA 1 1
10 23696 1 1 139 ARG HB2 H -4.556 13.672 26.852 1.00 . A A . 139 ARG HB2 1 1
10 23697 1 1 139 ARG HB3 H -3.828 12.735 25.556 1.00 . A A . 139 ARG HB3 1 1
10 23698 1 1 139 ARG HD2 H -5.970 10.961 28.585 1.00 . A A . 139 ARG HD2 1 1
10 23699 1 1 139 ARG HD3 H -5.218 12.501 28.997 1.00 . A A . 139 ARG HD3 1 1
10 23700 1 1 139 ARG HE H -6.617 13.581 27.447 1.00 . A A . 139 ARG HE 1 1
10 23701 1 1 139 ARG HG2 H -4.828 10.967 26.432 1.00 . A A . 139 ARG HG2 1 1
10 23702 1 1 139 ARG HG3 H -3.676 11.075 27.764 1.00 . A A . 139 ARG HG3 1 1
10 23703 1 1 139 ARG HH11 H -7.200 10.144 27.593 1.00 . A A . 139 ARG HH11 1 1
10 23704 1 1 139 ARG HH12 H -8.765 10.226 26.852 1.00 . A A . 139 ARG HH12 1 1
10 23705 1 1 139 ARG HH21 H -8.717 13.752 26.532 1.00 . A A . 139 ARG HH21 1 1
10 23706 1 1 139 ARG HH22 H -9.635 12.301 26.264 1.00 . A A . 139 ARG HH22 1 1
10 23707 1 1 139 ARG N N -2.523 13.612 28.544 1.00 . A A . 139 ARG N 1 1
10 23708 1 1 139 ARG NE N -6.701 12.605 27.537 1.00 . A A . 139 ARG NE 1 1
10 23709 1 1 139 ARG NH1 N -7.937 10.691 27.196 1.00 . A A . 139 ARG NH1 1 1
10 23710 1 1 139 ARG NH2 N -8.800 12.741 26.591 1.00 . A A . 139 ARG NH2 1 1
10 23711 1 1 139 ARG O O -2.576 15.399 26.142 1.00 . A A . 139 ARG O 1 1
10 23712 1 1 140 LYS C C -0.536 15.255 23.722 1.00 . A A . 140 LYS C 1 1
10 23713 1 1 140 LYS CA C -0.016 15.256 25.147 1.00 . A A . 140 LYS CA 1 1
10 23714 1 1 140 LYS CB C 1.495 15.037 25.167 1.00 . A A . 140 LYS CB 1 1
10 23715 1 1 140 LYS CD C 1.989 17.491 25.340 1.00 . A A . 140 LYS CD 1 1
10 23716 1 1 140 LYS CE C 3.075 18.519 25.095 1.00 . A A . 140 LYS CE 1 1
10 23717 1 1 140 LYS CG C 2.284 16.200 24.598 1.00 . A A . 140 LYS CG 1 1
10 23718 1 1 140 LYS H H -0.215 13.375 26.090 1.00 . A A . 140 LYS H 1 1
10 23719 1 1 140 LYS HA H -0.245 16.207 25.604 1.00 . A A . 140 LYS HA 1 1
10 23720 1 1 140 LYS HB2 H 1.812 14.883 26.189 1.00 . A A . 140 LYS HB2 1 1
10 23721 1 1 140 LYS HB3 H 1.728 14.154 24.591 1.00 . A A . 140 LYS HB3 1 1
10 23722 1 1 140 LYS HD2 H 1.044 17.888 24.996 1.00 . A A . 140 LYS HD2 1 1
10 23723 1 1 140 LYS HD3 H 1.931 17.282 26.399 1.00 . A A . 140 LYS HD3 1 1
10 23724 1 1 140 LYS HE2 H 3.246 18.595 24.032 1.00 . A A . 140 LYS HE2 1 1
10 23725 1 1 140 LYS HE3 H 2.746 19.473 25.475 1.00 . A A . 140 LYS HE3 1 1
10 23726 1 1 140 LYS HG2 H 3.335 15.986 24.679 1.00 . A A . 140 LYS HG2 1 1
10 23727 1 1 140 LYS HG3 H 2.022 16.327 23.558 1.00 . A A . 140 LYS HG3 1 1
10 23728 1 1 140 LYS HZ1 H 4.676 17.206 25.425 1.00 . A A . 140 LYS HZ1 1 1
10 23729 1 1 140 LYS HZ2 H 4.210 18.079 26.799 1.00 . A A . 140 LYS HZ2 1 1
10 23730 1 1 140 LYS HZ3 H 5.089 18.847 25.563 1.00 . A A . 140 LYS HZ3 1 1
10 23731 1 1 140 LYS N N -0.685 14.219 25.907 1.00 . A A . 140 LYS N 1 1
10 23732 1 1 140 LYS NZ N 4.350 18.137 25.765 1.00 . A A . 140 LYS NZ 1 1
10 23733 1 1 140 LYS O O -0.434 14.254 23.020 1.00 . A A . 140 LYS O 1 1
10 23734 1 1 141 ILE C C -1.109 17.412 21.064 1.00 . A A . 141 ILE C 1 1
10 23735 1 1 141 ILE CA C -1.763 16.408 22.008 1.00 . A A . 141 ILE CA 1 1
10 23736 1 1 141 ILE CB C -3.280 16.693 22.152 1.00 . A A . 141 ILE CB 1 1
10 23737 1 1 141 ILE CD1 C -5.482 16.731 20.869 1.00 . A A . 141 ILE CD1 1 1
10 23738 1 1 141 ILE CG1 C -3.983 16.531 20.801 1.00 . A A . 141 ILE CG1 1 1
10 23739 1 1 141 ILE CG2 C -3.533 18.080 22.725 1.00 . A A . 141 ILE CG2 1 1
10 23740 1 1 141 ILE H H -1.039 17.185 23.841 1.00 . A A . 141 ILE H 1 1
10 23741 1 1 141 ILE HA H -1.657 15.424 21.571 1.00 . A A . 141 ILE HA 1 1
10 23742 1 1 141 ILE HB H -3.688 15.973 22.845 1.00 . A A . 141 ILE HB 1 1
10 23743 1 1 141 ILE HD11 H -5.911 16.584 19.888 1.00 . A A . 141 ILE HD11 1 1
10 23744 1 1 141 ILE HD12 H -5.696 17.735 21.207 1.00 . A A . 141 ILE HD12 1 1
10 23745 1 1 141 ILE HD13 H -5.910 16.019 21.561 1.00 . A A . 141 ILE HD13 1 1
10 23746 1 1 141 ILE HG12 H -3.584 17.254 20.104 1.00 . A A . 141 ILE HG12 1 1
10 23747 1 1 141 ILE HG13 H -3.798 15.536 20.422 1.00 . A A . 141 ILE HG13 1 1
10 23748 1 1 141 ILE HG21 H -3.091 18.149 23.708 1.00 . A A . 141 ILE HG21 1 1
10 23749 1 1 141 ILE HG22 H -4.596 18.256 22.795 1.00 . A A . 141 ILE HG22 1 1
10 23750 1 1 141 ILE HG23 H -3.085 18.818 22.077 1.00 . A A . 141 ILE HG23 1 1
10 23751 1 1 141 ILE N N -1.096 16.370 23.294 1.00 . A A . 141 ILE N 1 1
10 23752 1 1 141 ILE O O -0.960 18.599 21.371 1.00 . A A . 141 ILE O 1 1
10 23753 1 1 142 PHE C C -1.008 17.612 17.637 1.00 . A A . 142 PHE C 1 1
10 23754 1 1 142 PHE CA C -0.121 17.712 18.868 1.00 . A A . 142 PHE CA 1 1
10 23755 1 1 142 PHE CB C 1.293 17.237 18.513 1.00 . A A . 142 PHE CB 1 1
10 23756 1 1 142 PHE CD1 C 2.425 17.105 20.760 1.00 . A A . 142 PHE CD1 1 1
10 23757 1 1 142 PHE CD2 C 3.344 18.552 19.102 1.00 . A A . 142 PHE CD2 1 1
10 23758 1 1 142 PHE CE1 C 3.430 17.469 21.634 1.00 . A A . 142 PHE CE1 1 1
10 23759 1 1 142 PHE CE2 C 4.350 18.919 19.975 1.00 . A A . 142 PHE CE2 1 1
10 23760 1 1 142 PHE CG C 2.368 17.643 19.483 1.00 . A A . 142 PHE CG 1 1
10 23761 1 1 142 PHE CZ C 4.393 18.378 21.242 1.00 . A A . 142 PHE CZ 1 1
10 23762 1 1 142 PHE H H -0.766 15.932 19.794 1.00 . A A . 142 PHE H 1 1
10 23763 1 1 142 PHE HA H -0.086 18.738 19.208 1.00 . A A . 142 PHE HA 1 1
10 23764 1 1 142 PHE HB2 H 1.293 16.159 18.460 1.00 . A A . 142 PHE HB2 1 1
10 23765 1 1 142 PHE HB3 H 1.555 17.634 17.543 1.00 . A A . 142 PHE HB3 1 1
10 23766 1 1 142 PHE HD1 H 1.672 16.397 21.073 1.00 . A A . 142 PHE HD1 1 1
10 23767 1 1 142 PHE HD2 H 3.313 18.977 18.110 1.00 . A A . 142 PHE HD2 1 1
10 23768 1 1 142 PHE HE1 H 3.463 17.043 22.626 1.00 . A A . 142 PHE HE1 1 1
10 23769 1 1 142 PHE HE2 H 5.101 19.632 19.667 1.00 . A A . 142 PHE HE2 1 1
10 23770 1 1 142 PHE HZ H 5.180 18.663 21.925 1.00 . A A . 142 PHE HZ 1 1
10 23771 1 1 142 PHE N N -0.687 16.901 19.929 1.00 . A A . 142 PHE N 1 1
10 23772 1 1 142 PHE O O -1.043 16.574 16.976 1.00 . A A . 142 PHE O 1 1
10 23773 1 1 143 VAL C C -1.963 19.414 15.029 1.00 . A A . 143 VAL C 1 1
10 23774 1 1 143 VAL CA C -2.614 18.656 16.174 1.00 . A A . 143 VAL CA 1 1
10 23775 1 1 143 VAL CB C -3.998 19.264 16.462 1.00 . A A . 143 VAL CB 1 1
10 23776 1 1 143 VAL CG1 C -4.899 19.139 15.243 1.00 . A A . 143 VAL CG1 1 1
10 23777 1 1 143 VAL CG2 C -4.637 18.603 17.668 1.00 . A A . 143 VAL CG2 1 1
10 23778 1 1 143 VAL H H -1.700 19.469 17.905 1.00 . A A . 143 VAL H 1 1
10 23779 1 1 143 VAL HA H -2.753 17.627 15.872 1.00 . A A . 143 VAL HA 1 1
10 23780 1 1 143 VAL HB H -3.868 20.308 16.675 1.00 . A A . 143 VAL HB 1 1
10 23781 1 1 143 VAL HG11 H -4.436 19.630 14.400 1.00 . A A . 143 VAL HG11 1 1
10 23782 1 1 143 VAL HG12 H -5.853 19.602 15.449 1.00 . A A . 143 VAL HG12 1 1
10 23783 1 1 143 VAL HG13 H -5.049 18.095 15.013 1.00 . A A . 143 VAL HG13 1 1
10 23784 1 1 143 VAL HG21 H -4.784 17.552 17.463 1.00 . A A . 143 VAL HG21 1 1
10 23785 1 1 143 VAL HG22 H -5.591 19.066 17.870 1.00 . A A . 143 VAL HG22 1 1
10 23786 1 1 143 VAL HG23 H -3.992 18.717 18.525 1.00 . A A . 143 VAL HG23 1 1
10 23787 1 1 143 VAL N N -1.747 18.664 17.340 1.00 . A A . 143 VAL N 1 1
10 23788 1 1 143 VAL O O -1.910 20.649 15.026 1.00 . A A . 143 VAL O 1 1
10 23789 1 1 144 ALA C C -1.800 19.314 11.756 1.00 . A A . 144 ALA C 1 1
10 23790 1 1 144 ALA CA C -0.813 19.245 12.909 1.00 . A A . 144 ALA CA 1 1
10 23791 1 1 144 ALA CB C 0.414 18.435 12.524 1.00 . A A . 144 ALA CB 1 1
10 23792 1 1 144 ALA H H -1.512 17.687 14.151 1.00 . A A . 144 ALA H 1 1
10 23793 1 1 144 ALA HA H -0.495 20.246 13.164 1.00 . A A . 144 ALA HA 1 1
10 23794 1 1 144 ALA HB1 H 0.113 17.430 12.259 1.00 . A A . 144 ALA HB1 1 1
10 23795 1 1 144 ALA HB2 H 1.096 18.398 13.359 1.00 . A A . 144 ALA HB2 1 1
10 23796 1 1 144 ALA HB3 H 0.902 18.900 11.681 1.00 . A A . 144 ALA HB3 1 1
10 23797 1 1 144 ALA N N -1.451 18.666 14.073 1.00 . A A . 144 ALA N 1 1
10 23798 1 1 144 ALA O O -2.317 18.295 11.309 1.00 . A A . 144 ALA O 1 1
10 23799 1 1 145 THR C C -2.363 20.730 8.871 1.00 . A A . 145 THR C 1 1
10 23800 1 1 145 THR CA C -3.047 20.716 10.239 1.00 . A A . 145 THR CA 1 1
10 23801 1 1 145 THR CB C -3.822 22.023 10.471 1.00 . A A . 145 THR CB 1 1
10 23802 1 1 145 THR CG2 C -5.098 22.057 9.647 1.00 . A A . 145 THR CG2 1 1
10 23803 1 1 145 THR H H -1.590 21.291 11.653 1.00 . A A . 145 THR H 1 1
10 23804 1 1 145 THR HA H -3.746 19.893 10.271 1.00 . A A . 145 THR HA 1 1
10 23805 1 1 145 THR HB H -3.198 22.857 10.185 1.00 . A A . 145 THR HB 1 1
10 23806 1 1 145 THR HG1 H -3.877 21.337 12.323 1.00 . A A . 145 THR HG1 1 1
10 23807 1 1 145 THR HG21 H -5.655 22.951 9.884 1.00 . A A . 145 THR HG21 1 1
10 23808 1 1 145 THR HG22 H -5.698 21.187 9.876 1.00 . A A . 145 THR HG22 1 1
10 23809 1 1 145 THR HG23 H -4.847 22.056 8.598 1.00 . A A . 145 THR HG23 1 1
10 23810 1 1 145 THR N N -2.072 20.516 11.290 1.00 . A A . 145 THR N 1 1
10 23811 1 1 145 THR O O -1.275 21.289 8.717 1.00 . A A . 145 THR O 1 1
10 23812 1 1 145 THR OG1 O -4.158 22.133 11.861 1.00 . A A . 145 THR OG1 1 1
10 23813 1 1 146 GLU C C -2.149 21.268 5.928 1.00 . A A . 146 GLU C 1 1
10 23814 1 1 146 GLU CA C -2.453 19.920 6.565 1.00 . A A . 146 GLU CA 1 1
10 23815 1 1 146 GLU CB C -3.437 19.114 5.708 1.00 . A A . 146 GLU CB 1 1
10 23816 1 1 146 GLU CD C -3.682 17.539 3.752 1.00 . A A . 146 GLU CD 1 1
10 23817 1 1 146 GLU CG C -2.885 18.676 4.365 1.00 . A A . 146 GLU CG 1 1
10 23818 1 1 146 GLU H H -3.881 19.689 8.100 1.00 . A A . 146 GLU H 1 1
10 23819 1 1 146 GLU HA H -1.531 19.362 6.652 1.00 . A A . 146 GLU HA 1 1
10 23820 1 1 146 GLU HB2 H -3.729 18.228 6.254 1.00 . A A . 146 GLU HB2 1 1
10 23821 1 1 146 GLU HB3 H -4.314 19.718 5.530 1.00 . A A . 146 GLU HB3 1 1
10 23822 1 1 146 GLU HG2 H -2.917 19.518 3.691 1.00 . A A . 146 GLU HG2 1 1
10 23823 1 1 146 GLU HG3 H -1.863 18.354 4.496 1.00 . A A . 146 GLU HG3 1 1
10 23824 1 1 146 GLU N N -3.001 20.086 7.903 1.00 . A A . 146 GLU N 1 1
10 23825 1 1 146 GLU O O -3.017 22.139 5.836 1.00 . A A . 146 GLU O 1 1
10 23826 1 1 146 GLU OE1 O -4.666 17.819 3.038 1.00 . A A . 146 GLU OE1 1 1
10 23827 1 1 146 GLU OE2 O -3.331 16.363 3.984 1.00 . A A . 146 GLU OE2 1 1
10 23828 1 1 147 VAL C C -0.756 22.732 3.454 1.00 . A A . 147 VAL C 1 1
10 23829 1 1 147 VAL CA C -0.434 22.678 4.939 1.00 . A A . 147 VAL CA 1 1
10 23830 1 1 147 VAL CB C 1.093 22.820 5.135 1.00 . A A . 147 VAL CB 1 1
10 23831 1 1 147 VAL CG1 C 1.547 24.264 5.007 1.00 . A A . 147 VAL CG1 1 1
10 23832 1 1 147 VAL CG2 C 1.508 22.263 6.477 1.00 . A A . 147 VAL CG2 1 1
10 23833 1 1 147 VAL H H -0.292 20.662 5.550 1.00 . A A . 147 VAL H 1 1
10 23834 1 1 147 VAL HA H -0.930 23.493 5.447 1.00 . A A . 147 VAL HA 1 1
10 23835 1 1 147 VAL HB H 1.586 22.244 4.367 1.00 . A A . 147 VAL HB 1 1
10 23836 1 1 147 VAL HG11 H 1.028 24.870 5.735 1.00 . A A . 147 VAL HG11 1 1
10 23837 1 1 147 VAL HG12 H 1.334 24.627 4.012 1.00 . A A . 147 VAL HG12 1 1
10 23838 1 1 147 VAL HG13 H 2.613 24.317 5.194 1.00 . A A . 147 VAL HG13 1 1
10 23839 1 1 147 VAL HG21 H 1.109 21.266 6.591 1.00 . A A . 147 VAL HG21 1 1
10 23840 1 1 147 VAL HG22 H 1.125 22.900 7.260 1.00 . A A . 147 VAL HG22 1 1
10 23841 1 1 147 VAL HG23 H 2.585 22.229 6.533 1.00 . A A . 147 VAL HG23 1 1
10 23842 1 1 147 VAL N N -0.910 21.425 5.500 1.00 . A A . 147 VAL N 1 1
10 23843 1 1 147 VAL O O -0.761 21.702 2.777 1.00 . A A . 147 VAL O 1 1
10 23844 1 1 148 LYS C C -0.069 24.379 0.748 1.00 . A A . 148 LYS C 1 1
10 23845 1 1 148 LYS CA C -1.342 24.091 1.541 1.00 . A A . 148 LYS CA 1 1
10 23846 1 1 148 LYS CB C -2.376 25.204 1.356 1.00 . A A . 148 LYS CB 1 1
10 23847 1 1 148 LYS CD C -3.174 27.489 2.014 1.00 . A A . 148 LYS CD 1 1
10 23848 1 1 148 LYS CE C -4.560 26.993 2.405 1.00 . A A . 148 LYS CE 1 1
10 23849 1 1 148 LYS CG C -2.113 26.428 2.218 1.00 . A A . 148 LYS CG 1 1
10 23850 1 1 148 LYS H H -1.045 24.704 3.542 1.00 . A A . 148 LYS H 1 1
10 23851 1 1 148 LYS HA H -1.765 23.163 1.184 1.00 . A A . 148 LYS HA 1 1
10 23852 1 1 148 LYS HB2 H -2.374 25.512 0.320 1.00 . A A . 148 LYS HB2 1 1
10 23853 1 1 148 LYS HB3 H -3.353 24.818 1.606 1.00 . A A . 148 LYS HB3 1 1
10 23854 1 1 148 LYS HD2 H -2.925 28.343 2.623 1.00 . A A . 148 LYS HD2 1 1
10 23855 1 1 148 LYS HD3 H -3.184 27.775 0.974 1.00 . A A . 148 LYS HD3 1 1
10 23856 1 1 148 LYS HE2 H -5.296 27.702 2.057 1.00 . A A . 148 LYS HE2 1 1
10 23857 1 1 148 LYS HE3 H -4.730 26.038 1.932 1.00 . A A . 148 LYS HE3 1 1
10 23858 1 1 148 LYS HG2 H -2.110 26.133 3.256 1.00 . A A . 148 LYS HG2 1 1
10 23859 1 1 148 LYS HG3 H -1.149 26.840 1.955 1.00 . A A . 148 LYS HG3 1 1
10 23860 1 1 148 LYS HZ1 H -4.718 27.770 4.338 1.00 . A A . 148 LYS HZ1 1 1
10 23861 1 1 148 LYS HZ2 H -3.898 26.290 4.259 1.00 . A A . 148 LYS HZ2 1 1
10 23862 1 1 148 LYS HZ3 H -5.587 26.328 4.103 1.00 . A A . 148 LYS HZ3 1 1
10 23863 1 1 148 LYS N N -1.040 23.919 2.951 1.00 . A A . 148 LYS N 1 1
10 23864 1 1 148 LYS NZ N -4.701 26.835 3.876 1.00 . A A . 148 LYS NZ 1 1
10 23865 1 1 148 LYS O O 0.510 23.424 0.194 1.00 . A A . 148 LYS O 1 1
10 23866 2 2 1 . C1 C -7.866 8.331 25.557 1.00 . B A . 201 JPT C1 1 1
10 23867 2 2 1 . C11 C -4.430 5.091 25.389 1.00 . B A . 201 JPT C11 1 1
10 23868 2 2 1 . C12 C -2.963 4.928 23.359 1.00 . B A . 201 JPT C12 1 1
10 23869 2 2 1 . C13 C -3.097 6.195 23.835 1.00 . B A . 201 JPT C13 1 1
10 23870 2 2 1 . C2 C -8.020 8.383 24.196 1.00 . B A . 201 JPT C2 1 1
10 23871 2 2 1 . C3 C -6.885 8.379 23.387 1.00 . B A . 201 JPT C3 1 1
10 23872 2 2 1 . C4 C -5.490 8.037 25.208 1.00 . B A . 201 JPT C4 1 1
10 23873 2 2 1 . C5 C -6.602 8.122 26.041 1.00 . B A . 201 JPT C5 1 1
10 23874 2 2 1 . C6 C -6.998 8.340 22.004 1.00 . B A . 201 JPT C6 1 1
10 23875 2 2 1 . C7 C -4.251 7.590 25.657 1.00 . B A . 201 JPT C7 1 1
10 23876 2 2 1 . C8 C -3.915 6.264 24.961 1.00 . B A . 201 JPT C8 1 1
10 23877 2 2 1 . H1 H -4.308 7.420 26.731 1.00 . B A . 201 JPT H1 1 1
10 23878 2 2 1 . H11 H -5.091 4.939 26.245 1.00 . B A . 201 JPT H11 1 1
10 23879 2 2 1 . H12 H -2.383 4.621 22.492 1.00 . B A . 201 JPT H12 1 1
10 23880 2 2 1 . H13 H -2.617 7.063 23.383 1.00 . B A . 201 JPT H13 1 1
10 23881 2 2 1 . H2 H -9.016 8.432 23.753 1.00 . B A . 201 JPT H2 1 1
10 23882 2 2 1 . H3 H -6.252 10.177 21.758 1.00 . B A . 201 JPT H3 1 1
10 23883 2 2 1 . H4 H -7.322 8.023 27.835 1.00 . B A . 201 JPT H4 1 1
10 23884 2 2 1 . H61 H -7.894 7.787 21.724 1.00 . B A . 201 JPT H61 1 1
10 23885 2 2 1 . H62 H -6.123 7.836 21.588 1.00 . B A . 201 JPT H62 1 1
10 23886 2 2 1 . O1 O -5.594 8.419 23.885 1.00 . B A . 201 JPT O1 1 1
10 23887 2 2 1 . O2 O -8.833 8.485 26.313 1.00 . B A . 201 JPT O2 1 1
10 23888 2 2 1 . O3 O -7.073 9.672 21.492 1.00 . B A . 201 JPT O3 1 1
10 23889 2 2 1 . O4 O -6.431 7.994 27.383 1.00 . B A . 201 JPT O4 1 1
10 23890 2 2 1 . S2 S -3.860 3.932 24.345 1.00 . B A . 201 JPT S2 1 1
11 23891 1 1 1 MET C C -6.556 3.487 -8.465 1.00 . A A . 1 MET C 1 1
11 23892 1 1 1 MET CA C -7.713 2.515 -8.631 1.00 . A A . 1 MET CA 1 1
11 23893 1 1 1 MET CB C -7.192 1.081 -8.734 1.00 . A A . 1 MET CB 1 1
11 23894 1 1 1 MET CE C -6.193 0.167 -4.791 1.00 . A A . 1 MET CE 1 1
11 23895 1 1 1 MET CG C -6.410 0.628 -7.513 1.00 . A A . 1 MET CG 1 1
11 23896 1 1 1 MET HA H -8.363 2.597 -7.770 1.00 . A A . 1 MET HA 1 1
11 23897 1 1 1 MET HB2 H -8.031 0.415 -8.864 1.00 . A A . 1 MET HB2 1 1
11 23898 1 1 1 MET HB3 H -6.548 1.008 -9.597 1.00 . A A . 1 MET HB3 1 1
11 23899 1 1 1 MET HE1 H -6.630 0.207 -3.802 1.00 . A A . 1 MET HE1 1 1
11 23900 1 1 1 MET HE2 H -5.304 0.781 -4.815 1.00 . A A . 1 MET HE2 1 1
11 23901 1 1 1 MET HE3 H -5.931 -0.852 -5.029 1.00 . A A . 1 MET HE3 1 1
11 23902 1 1 1 MET HG2 H -6.130 -0.407 -7.650 1.00 . A A . 1 MET HG2 1 1
11 23903 1 1 1 MET HG3 H -5.519 1.232 -7.427 1.00 . A A . 1 MET HG3 1 1
11 23904 1 1 1 MET N N -8.493 2.866 -9.833 1.00 . A A . 1 MET N 1 1
11 23905 1 1 1 MET O O -5.491 3.319 -9.064 1.00 . A A . 1 MET O 1 1
11 23906 1 1 1 MET SD S -7.371 0.777 -5.991 1.00 . A A . 1 MET SD 1 1
11 23907 1 1 2 GLN C C -5.352 5.617 -6.035 1.00 . A A . 2 GLN C 1 1
11 23908 1 1 2 GLN CA C -5.802 5.564 -7.491 1.00 . A A . 2 GLN CA 1 1
11 23909 1 1 2 GLN CB C -6.372 6.918 -7.928 1.00 . A A . 2 GLN CB 1 1
11 23910 1 1 2 GLN CD C -7.972 6.584 -9.896 1.00 . A A . 2 GLN CD 1 1
11 23911 1 1 2 GLN CG C -6.599 7.051 -9.433 1.00 . A A . 2 GLN CG 1 1
11 23912 1 1 2 GLN H H -7.645 4.581 -7.204 1.00 . A A . 2 GLN H 1 1
11 23913 1 1 2 GLN HA H -4.947 5.326 -8.109 1.00 . A A . 2 GLN HA 1 1
11 23914 1 1 2 GLN HB2 H -7.321 7.063 -7.435 1.00 . A A . 2 GLN HB2 1 1
11 23915 1 1 2 GLN HB3 H -5.693 7.698 -7.620 1.00 . A A . 2 GLN HB3 1 1
11 23916 1 1 2 GLN HE21 H -7.887 7.831 -11.442 1.00 . A A . 2 GLN HE21 1 1
11 23917 1 1 2 GLN HE22 H -9.324 6.870 -11.315 1.00 . A A . 2 GLN HE22 1 1
11 23918 1 1 2 GLN HG2 H -6.489 8.090 -9.705 1.00 . A A . 2 GLN HG2 1 1
11 23919 1 1 2 GLN HG3 H -5.847 6.468 -9.948 1.00 . A A . 2 GLN HG3 1 1
11 23920 1 1 2 GLN N N -6.785 4.520 -7.679 1.00 . A A . 2 GLN N 1 1
11 23921 1 1 2 GLN NE2 N -8.443 7.152 -10.992 1.00 . A A . 2 GLN NE2 1 1
11 23922 1 1 2 GLN O O -5.752 4.776 -5.224 1.00 . A A . 2 GLN O 1 1
11 23923 1 1 2 GLN OE1 O -8.601 5.719 -9.287 1.00 . A A . 2 GLN OE1 1 1
11 23924 1 1 3 ALA C C -4.979 7.258 -3.374 1.00 . A A . 3 ALA C 1 1
11 23925 1 1 3 ALA CA C -3.964 6.717 -4.371 1.00 . A A . 3 ALA CA 1 1
11 23926 1 1 3 ALA CB C -2.717 7.582 -4.384 1.00 . A A . 3 ALA CB 1 1
11 23927 1 1 3 ALA H H -4.292 7.274 -6.382 1.00 . A A . 3 ALA H 1 1
11 23928 1 1 3 ALA HA H -3.673 5.728 -4.054 1.00 . A A . 3 ALA HA 1 1
11 23929 1 1 3 ALA HB1 H -2.283 7.596 -3.396 1.00 . A A . 3 ALA HB1 1 1
11 23930 1 1 3 ALA HB2 H -2.978 8.587 -4.679 1.00 . A A . 3 ALA HB2 1 1
11 23931 1 1 3 ALA HB3 H -2.007 7.173 -5.085 1.00 . A A . 3 ALA HB3 1 1
11 23932 1 1 3 ALA N N -4.527 6.604 -5.708 1.00 . A A . 3 ALA N 1 1
11 23933 1 1 3 ALA O O -5.176 8.470 -3.253 1.00 . A A . 3 ALA O 1 1
11 23934 1 1 4 LYS C C -6.123 5.842 -0.378 1.00 . A A . 4 LYS C 1 1
11 23935 1 1 4 LYS CA C -6.510 6.682 -1.583 1.00 . A A . 4 LYS CA 1 1
11 23936 1 1 4 LYS CB C -7.984 6.466 -1.916 1.00 . A A . 4 LYS CB 1 1
11 23937 1 1 4 LYS CD C -9.990 7.537 -2.982 1.00 . A A . 4 LYS CD 1 1
11 23938 1 1 4 LYS CE C -10.752 6.225 -2.872 1.00 . A A . 4 LYS CE 1 1
11 23939 1 1 4 LYS CG C -8.489 7.312 -3.073 1.00 . A A . 4 LYS CG 1 1
11 23940 1 1 4 LYS H H -5.544 5.402 -2.954 1.00 . A A . 4 LYS H 1 1
11 23941 1 1 4 LYS HA H -6.351 7.721 -1.348 1.00 . A A . 4 LYS HA 1 1
11 23942 1 1 4 LYS HB2 H -8.125 5.431 -2.170 1.00 . A A . 4 LYS HB2 1 1
11 23943 1 1 4 LYS HB3 H -8.575 6.698 -1.043 1.00 . A A . 4 LYS HB3 1 1
11 23944 1 1 4 LYS HD2 H -10.200 8.136 -2.109 1.00 . A A . 4 LYS HD2 1 1
11 23945 1 1 4 LYS HD3 H -10.317 8.060 -3.867 1.00 . A A . 4 LYS HD3 1 1
11 23946 1 1 4 LYS HE2 H -10.645 5.680 -3.798 1.00 . A A . 4 LYS HE2 1 1
11 23947 1 1 4 LYS HE3 H -10.331 5.647 -2.063 1.00 . A A . 4 LYS HE3 1 1
11 23948 1 1 4 LYS HG2 H -7.989 8.267 -3.054 1.00 . A A . 4 LYS HG2 1 1
11 23949 1 1 4 LYS HG3 H -8.265 6.804 -4.000 1.00 . A A . 4 LYS HG3 1 1
11 23950 1 1 4 LYS HZ1 H -12.630 6.977 -3.393 1.00 . A A . 4 LYS HZ1 1 1
11 23951 1 1 4 LYS HZ2 H -12.319 7.000 -1.729 1.00 . A A . 4 LYS HZ2 1 1
11 23952 1 1 4 LYS HZ3 H -12.689 5.537 -2.501 1.00 . A A . 4 LYS HZ3 1 1
11 23953 1 1 4 LYS N N -5.644 6.342 -2.697 1.00 . A A . 4 LYS N 1 1
11 23954 1 1 4 LYS NZ N -12.196 6.450 -2.606 1.00 . A A . 4 LYS NZ 1 1
11 23955 1 1 4 LYS O O -6.426 4.649 -0.320 1.00 . A A . 4 LYS O 1 1
11 23956 1 1 5 PRO C C -6.012 5.189 2.646 1.00 . A A . 5 PRO C 1 1
11 23957 1 1 5 PRO CA C -4.904 5.754 1.763 1.00 . A A . 5 PRO CA 1 1
11 23958 1 1 5 PRO CB C -4.116 6.832 2.507 1.00 . A A . 5 PRO CB 1 1
11 23959 1 1 5 PRO CD C -5.060 7.877 0.592 1.00 . A A . 5 PRO CD 1 1
11 23960 1 1 5 PRO CG C -4.695 8.113 2.028 1.00 . A A . 5 PRO CG 1 1
11 23961 1 1 5 PRO HA H -4.236 4.952 1.483 1.00 . A A . 5 PRO HA 1 1
11 23962 1 1 5 PRO HB2 H -4.250 6.710 3.573 1.00 . A A . 5 PRO HB2 1 1
11 23963 1 1 5 PRO HB3 H -3.069 6.755 2.259 1.00 . A A . 5 PRO HB3 1 1
11 23964 1 1 5 PRO HD2 H -5.904 8.488 0.309 1.00 . A A . 5 PRO HD2 1 1
11 23965 1 1 5 PRO HD3 H -4.216 8.068 -0.054 1.00 . A A . 5 PRO HD3 1 1
11 23966 1 1 5 PRO HG2 H -5.576 8.352 2.604 1.00 . A A . 5 PRO HG2 1 1
11 23967 1 1 5 PRO HG3 H -3.964 8.902 2.106 1.00 . A A . 5 PRO HG3 1 1
11 23968 1 1 5 PRO N N -5.417 6.451 0.582 1.00 . A A . 5 PRO N 1 1
11 23969 1 1 5 PRO O O -6.722 5.922 3.338 1.00 . A A . 5 PRO O 1 1
11 23970 1 1 6 GLN C C -6.431 2.158 4.288 1.00 . A A . 6 GLN C 1 1
11 23971 1 1 6 GLN CA C -7.133 3.167 3.392 1.00 . A A . 6 GLN CA 1 1
11 23972 1 1 6 GLN CB C -8.143 2.458 2.486 1.00 . A A . 6 GLN CB 1 1
11 23973 1 1 6 GLN CD C -9.766 2.702 0.570 1.00 . A A . 6 GLN CD 1 1
11 23974 1 1 6 GLN CG C -8.998 3.411 1.665 1.00 . A A . 6 GLN CG 1 1
11 23975 1 1 6 GLN H H -5.574 3.373 1.992 1.00 . A A . 6 GLN H 1 1
11 23976 1 1 6 GLN HA H -7.648 3.886 4.008 1.00 . A A . 6 GLN HA 1 1
11 23977 1 1 6 GLN HB2 H -7.609 1.812 1.806 1.00 . A A . 6 GLN HB2 1 1
11 23978 1 1 6 GLN HB3 H -8.799 1.857 3.098 1.00 . A A . 6 GLN HB3 1 1
11 23979 1 1 6 GLN HE21 H -8.270 3.010 -0.699 1.00 . A A . 6 GLN HE21 1 1
11 23980 1 1 6 GLN HE22 H -9.634 2.159 -1.336 1.00 . A A . 6 GLN HE22 1 1
11 23981 1 1 6 GLN HG2 H -9.703 3.899 2.321 1.00 . A A . 6 GLN HG2 1 1
11 23982 1 1 6 GLN HG3 H -8.354 4.151 1.212 1.00 . A A . 6 GLN HG3 1 1
11 23983 1 1 6 GLN N N -6.152 3.881 2.593 1.00 . A A . 6 GLN N 1 1
11 23984 1 1 6 GLN NE2 N -9.165 2.614 -0.606 1.00 . A A . 6 GLN NE2 1 1
11 23985 1 1 6 GLN O O -5.496 1.482 3.858 1.00 . A A . 6 GLN O 1 1
11 23986 1 1 6 GLN OE1 O -10.892 2.243 0.775 1.00 . A A . 6 GLN OE1 1 1
11 23987 1 1 7 ILE C C -6.682 -0.261 6.276 1.00 . A A . 7 ILE C 1 1
11 23988 1 1 7 ILE CA C -6.269 1.187 6.511 1.00 . A A . 7 ILE CA 1 1
11 23989 1 1 7 ILE CB C -6.654 1.584 7.964 1.00 . A A . 7 ILE CB 1 1
11 23990 1 1 7 ILE CD1 C -6.897 4.114 7.826 1.00 . A A . 7 ILE CD1 1 1
11 23991 1 1 7 ILE CG1 C -6.079 2.952 8.335 1.00 . A A . 7 ILE CG1 1 1
11 23992 1 1 7 ILE CG2 C -6.188 0.538 8.964 1.00 . A A . 7 ILE CG2 1 1
11 23993 1 1 7 ILE H H -7.648 2.625 5.794 1.00 . A A . 7 ILE H 1 1
11 23994 1 1 7 ILE HA H -5.196 1.267 6.413 1.00 . A A . 7 ILE HA 1 1
11 23995 1 1 7 ILE HB H -7.731 1.635 8.017 1.00 . A A . 7 ILE HB 1 1
11 23996 1 1 7 ILE HD11 H -6.849 4.145 6.747 1.00 . A A . 7 ILE HD11 1 1
11 23997 1 1 7 ILE HD12 H -6.508 5.035 8.234 1.00 . A A . 7 ILE HD12 1 1
11 23998 1 1 7 ILE HD13 H -7.924 3.991 8.136 1.00 . A A . 7 ILE HD13 1 1
11 23999 1 1 7 ILE HG12 H -6.026 3.032 9.411 1.00 . A A . 7 ILE HG12 1 1
11 24000 1 1 7 ILE HG13 H -5.084 3.040 7.924 1.00 . A A . 7 ILE HG13 1 1
11 24001 1 1 7 ILE HG21 H -6.647 -0.411 8.731 1.00 . A A . 7 ILE HG21 1 1
11 24002 1 1 7 ILE HG22 H -6.474 0.840 9.962 1.00 . A A . 7 ILE HG22 1 1
11 24003 1 1 7 ILE HG23 H -5.114 0.442 8.911 1.00 . A A . 7 ILE HG23 1 1
11 24004 1 1 7 ILE N N -6.878 2.074 5.530 1.00 . A A . 7 ILE N 1 1
11 24005 1 1 7 ILE O O -7.873 -0.571 6.212 1.00 . A A . 7 ILE O 1 1
11 24006 1 1 8 PRO C C -6.335 -3.101 7.501 1.00 . A A . 8 PRO C 1 1
11 24007 1 1 8 PRO CA C -5.974 -2.605 6.106 1.00 . A A . 8 PRO CA 1 1
11 24008 1 1 8 PRO CB C -4.650 -3.213 5.643 1.00 . A A . 8 PRO CB 1 1
11 24009 1 1 8 PRO CD C -4.263 -0.879 5.979 1.00 . A A . 8 PRO CD 1 1
11 24010 1 1 8 PRO CG C -3.617 -2.238 6.084 1.00 . A A . 8 PRO CG 1 1
11 24011 1 1 8 PRO HA H -6.763 -2.854 5.413 1.00 . A A . 8 PRO HA 1 1
11 24012 1 1 8 PRO HB2 H -4.510 -4.177 6.107 1.00 . A A . 8 PRO HB2 1 1
11 24013 1 1 8 PRO HB3 H -4.657 -3.320 4.568 1.00 . A A . 8 PRO HB3 1 1
11 24014 1 1 8 PRO HD2 H -3.914 -0.233 6.771 1.00 . A A . 8 PRO HD2 1 1
11 24015 1 1 8 PRO HD3 H -4.060 -0.437 5.013 1.00 . A A . 8 PRO HD3 1 1
11 24016 1 1 8 PRO HG2 H -3.334 -2.444 7.106 1.00 . A A . 8 PRO HG2 1 1
11 24017 1 1 8 PRO HG3 H -2.754 -2.299 5.436 1.00 . A A . 8 PRO HG3 1 1
11 24018 1 1 8 PRO N N -5.703 -1.171 6.131 1.00 . A A . 8 PRO N 1 1
11 24019 1 1 8 PRO O O -5.918 -2.514 8.499 1.00 . A A . 8 PRO O 1 1
11 24020 1 1 9 LYS C C -6.530 -5.589 9.508 1.00 . A A . 9 LYS C 1 1
11 24021 1 1 9 LYS CA C -7.555 -4.658 8.875 1.00 . A A . 9 LYS CA 1 1
11 24022 1 1 9 LYS CB C -8.923 -5.322 8.752 1.00 . A A . 9 LYS CB 1 1
11 24023 1 1 9 LYS CD C -9.924 -3.037 9.065 1.00 . A A . 9 LYS CD 1 1
11 24024 1 1 9 LYS CE C -11.004 -2.052 8.643 1.00 . A A . 9 LYS CE 1 1
11 24025 1 1 9 LYS CG C -10.007 -4.353 8.298 1.00 . A A . 9 LYS CG 1 1
11 24026 1 1 9 LYS H H -7.353 -4.655 6.762 1.00 . A A . 9 LYS H 1 1
11 24027 1 1 9 LYS HA H -7.658 -3.798 9.515 1.00 . A A . 9 LYS HA 1 1
11 24028 1 1 9 LYS HB2 H -8.854 -6.122 8.036 1.00 . A A . 9 LYS HB2 1 1
11 24029 1 1 9 LYS HB3 H -9.207 -5.727 9.710 1.00 . A A . 9 LYS HB3 1 1
11 24030 1 1 9 LYS HD2 H -10.035 -3.243 10.120 1.00 . A A . 9 LYS HD2 1 1
11 24031 1 1 9 LYS HD3 H -8.956 -2.592 8.887 1.00 . A A . 9 LYS HD3 1 1
11 24032 1 1 9 LYS HE2 H -10.776 -1.086 9.066 1.00 . A A . 9 LYS HE2 1 1
11 24033 1 1 9 LYS HE3 H -11.005 -1.980 7.566 1.00 . A A . 9 LYS HE3 1 1
11 24034 1 1 9 LYS HG2 H -9.880 -4.154 7.245 1.00 . A A . 9 LYS HG2 1 1
11 24035 1 1 9 LYS HG3 H -10.975 -4.801 8.471 1.00 . A A . 9 LYS HG3 1 1
11 24036 1 1 9 LYS HZ1 H -13.056 -1.738 8.869 1.00 . A A . 9 LYS HZ1 1 1
11 24037 1 1 9 LYS HZ2 H -12.353 -2.627 10.135 1.00 . A A . 9 LYS HZ2 1 1
11 24038 1 1 9 LYS HZ3 H -12.634 -3.360 8.630 1.00 . A A . 9 LYS HZ3 1 1
11 24039 1 1 9 LYS N N -7.098 -4.173 7.583 1.00 . A A . 9 LYS N 1 1
11 24040 1 1 9 LYS NZ N -12.354 -2.473 9.102 1.00 . A A . 9 LYS NZ 1 1
11 24041 1 1 9 LYS O O -6.816 -6.300 10.473 1.00 . A A . 9 LYS O 1 1
11 24042 1 1 10 ASP C C -3.351 -5.148 10.276 1.00 . A A . 10 ASP C 1 1
11 24043 1 1 10 ASP CA C -4.186 -6.212 9.577 1.00 . A A . 10 ASP CA 1 1
11 24044 1 1 10 ASP CB C -3.345 -6.964 8.542 1.00 . A A . 10 ASP CB 1 1
11 24045 1 1 10 ASP CG C -2.158 -7.677 9.164 1.00 . A A . 10 ASP CG 1 1
11 24046 1 1 10 ASP H H -5.204 -5.097 8.107 1.00 . A A . 10 ASP H 1 1
11 24047 1 1 10 ASP HA H -4.554 -6.909 10.317 1.00 . A A . 10 ASP HA 1 1
11 24048 1 1 10 ASP HB2 H -3.963 -7.701 8.053 1.00 . A A . 10 ASP HB2 1 1
11 24049 1 1 10 ASP HB3 H -2.976 -6.263 7.807 1.00 . A A . 10 ASP HB3 1 1
11 24050 1 1 10 ASP N N -5.328 -5.568 8.956 1.00 . A A . 10 ASP N 1 1
11 24051 1 1 10 ASP O O -2.614 -4.397 9.634 1.00 . A A . 10 ASP O 1 1
11 24052 1 1 10 ASP OD1 O -2.255 -8.102 10.333 1.00 . A A . 10 ASP OD1 1 1
11 24053 1 1 10 ASP OD2 O -1.128 -7.835 8.480 1.00 . A A . 10 ASP OD2 1 1
11 24054 1 1 11 LYS C C -1.408 -4.276 12.645 1.00 . A A . 11 LYS C 1 1
11 24055 1 1 11 LYS CA C -2.880 -4.004 12.370 1.00 . A A . 11 LYS CA 1 1
11 24056 1 1 11 LYS CB C -3.638 -3.803 13.684 1.00 . A A . 11 LYS CB 1 1
11 24057 1 1 11 LYS CD C -4.441 -4.806 15.846 1.00 . A A . 11 LYS CD 1 1
11 24058 1 1 11 LYS CE C -4.514 -6.066 16.692 1.00 . A A . 11 LYS CE 1 1
11 24059 1 1 11 LYS CG C -3.738 -5.061 14.522 1.00 . A A . 11 LYS CG 1 1
11 24060 1 1 11 LYS H H -3.988 -5.779 12.058 1.00 . A A . 11 LYS H 1 1
11 24061 1 1 11 LYS HA H -2.959 -3.102 11.788 1.00 . A A . 11 LYS HA 1 1
11 24062 1 1 11 LYS HB2 H -3.130 -3.048 14.266 1.00 . A A . 11 LYS HB2 1 1
11 24063 1 1 11 LYS HB3 H -4.639 -3.461 13.463 1.00 . A A . 11 LYS HB3 1 1
11 24064 1 1 11 LYS HD2 H -3.896 -4.051 16.392 1.00 . A A . 11 LYS HD2 1 1
11 24065 1 1 11 LYS HD3 H -5.449 -4.454 15.652 1.00 . A A . 11 LYS HD3 1 1
11 24066 1 1 11 LYS HE2 H -3.517 -6.465 16.808 1.00 . A A . 11 LYS HE2 1 1
11 24067 1 1 11 LYS HE3 H -4.914 -5.809 17.662 1.00 . A A . 11 LYS HE3 1 1
11 24068 1 1 11 LYS HG2 H -4.292 -5.802 13.966 1.00 . A A . 11 LYS HG2 1 1
11 24069 1 1 11 LYS HG3 H -2.741 -5.426 14.714 1.00 . A A . 11 LYS HG3 1 1
11 24070 1 1 11 LYS HZ1 H -4.994 -7.395 15.148 1.00 . A A . 11 LYS HZ1 1 1
11 24071 1 1 11 LYS HZ2 H -6.339 -6.725 15.926 1.00 . A A . 11 LYS HZ2 1 1
11 24072 1 1 11 LYS HZ3 H -5.439 -7.941 16.690 1.00 . A A . 11 LYS HZ3 1 1
11 24073 1 1 11 LYS N N -3.484 -5.078 11.592 1.00 . A A . 11 LYS N 1 1
11 24074 1 1 11 LYS NZ N -5.378 -7.103 16.071 1.00 . A A . 11 LYS NZ 1 1
11 24075 1 1 11 LYS O O -0.726 -3.478 13.281 1.00 . A A . 11 LYS O 1 1
11 24076 1 1 12 SER C C 1.337 -5.246 11.203 1.00 . A A . 12 SER C 1 1
11 24077 1 1 12 SER CA C 0.470 -5.779 12.342 1.00 . A A . 12 SER CA 1 1
11 24078 1 1 12 SER CB C 0.577 -7.297 12.447 1.00 . A A . 12 SER CB 1 1
11 24079 1 1 12 SER H H -1.511 -6.001 11.645 1.00 . A A . 12 SER H 1 1
11 24080 1 1 12 SER HA H 0.804 -5.339 13.269 1.00 . A A . 12 SER HA 1 1
11 24081 1 1 12 SER HB2 H 0.249 -7.746 11.521 1.00 . A A . 12 SER HB2 1 1
11 24082 1 1 12 SER HB3 H 1.602 -7.573 12.643 1.00 . A A . 12 SER HB3 1 1
11 24083 1 1 12 SER HG H -0.201 -7.154 14.243 1.00 . A A . 12 SER HG 1 1
11 24084 1 1 12 SER N N -0.919 -5.404 12.151 1.00 . A A . 12 SER N 1 1
11 24085 1 1 12 SER O O 2.540 -5.509 11.144 1.00 . A A . 12 SER O 1 1
11 24086 1 1 12 SER OG O -0.239 -7.779 13.505 1.00 . A A . 12 SER OG 1 1
11 24087 1 1 13 LYS C C 1.613 -2.366 9.497 1.00 . A A . 13 LYS C 1 1
11 24088 1 1 13 LYS CA C 1.429 -3.847 9.213 1.00 . A A . 13 LYS CA 1 1
11 24089 1 1 13 LYS CB C 0.669 -3.990 7.892 1.00 . A A . 13 LYS CB 1 1
11 24090 1 1 13 LYS CD C -0.039 -5.440 5.987 1.00 . A A . 13 LYS CD 1 1
11 24091 1 1 13 LYS CE C -0.296 -6.858 5.504 1.00 . A A . 13 LYS CE 1 1
11 24092 1 1 13 LYS CG C 0.481 -5.416 7.416 1.00 . A A . 13 LYS CG 1 1
11 24093 1 1 13 LYS H H -0.251 -4.341 10.396 1.00 . A A . 13 LYS H 1 1
11 24094 1 1 13 LYS HA H 2.395 -4.316 9.119 1.00 . A A . 13 LYS HA 1 1
11 24095 1 1 13 LYS HB2 H -0.308 -3.547 8.009 1.00 . A A . 13 LYS HB2 1 1
11 24096 1 1 13 LYS HB3 H 1.207 -3.448 7.128 1.00 . A A . 13 LYS HB3 1 1
11 24097 1 1 13 LYS HD2 H -0.964 -4.878 5.940 1.00 . A A . 13 LYS HD2 1 1
11 24098 1 1 13 LYS HD3 H 0.696 -4.976 5.344 1.00 . A A . 13 LYS HD3 1 1
11 24099 1 1 13 LYS HE2 H 0.571 -7.463 5.724 1.00 . A A . 13 LYS HE2 1 1
11 24100 1 1 13 LYS HE3 H -1.154 -7.254 6.028 1.00 . A A . 13 LYS HE3 1 1
11 24101 1 1 13 LYS HG2 H 1.429 -5.931 7.459 1.00 . A A . 13 LYS HG2 1 1
11 24102 1 1 13 LYS HG3 H -0.233 -5.912 8.058 1.00 . A A . 13 LYS HG3 1 1
11 24103 1 1 13 LYS HZ1 H -1.300 -6.219 3.785 1.00 . A A . 13 LYS HZ1 1 1
11 24104 1 1 13 LYS HZ2 H -0.872 -7.858 3.761 1.00 . A A . 13 LYS HZ2 1 1
11 24105 1 1 13 LYS HZ3 H 0.313 -6.670 3.513 1.00 . A A . 13 LYS HZ3 1 1
11 24106 1 1 13 LYS N N 0.714 -4.487 10.307 1.00 . A A . 13 LYS N 1 1
11 24107 1 1 13 LYS NZ N -0.558 -6.903 4.041 1.00 . A A . 13 LYS NZ 1 1
11 24108 1 1 13 LYS O O 1.247 -1.874 10.561 1.00 . A A . 13 LYS O 1 1
11 24109 1 1 14 VAL C C 1.284 0.399 7.599 1.00 . A A . 14 VAL C 1 1
11 24110 1 1 14 VAL CA C 2.279 -0.221 8.583 1.00 . A A . 14 VAL CA 1 1
11 24111 1 1 14 VAL CB C 3.716 0.253 8.269 1.00 . A A . 14 VAL CB 1 1
11 24112 1 1 14 VAL CG1 C 4.224 -0.333 6.960 1.00 . A A . 14 VAL CG1 1 1
11 24113 1 1 14 VAL CG2 C 3.795 1.769 8.239 1.00 . A A . 14 VAL CG2 1 1
11 24114 1 1 14 VAL H H 2.578 -2.135 7.774 1.00 . A A . 14 VAL H 1 1
11 24115 1 1 14 VAL HA H 2.024 0.097 9.584 1.00 . A A . 14 VAL HA 1 1
11 24116 1 1 14 VAL HB H 4.359 -0.103 9.059 1.00 . A A . 14 VAL HB 1 1
11 24117 1 1 14 VAL HG11 H 3.590 -0.007 6.149 1.00 . A A . 14 VAL HG11 1 1
11 24118 1 1 14 VAL HG12 H 4.209 -1.411 7.020 1.00 . A A . 14 VAL HG12 1 1
11 24119 1 1 14 VAL HG13 H 5.236 0.004 6.783 1.00 . A A . 14 VAL HG13 1 1
11 24120 1 1 14 VAL HG21 H 3.140 2.150 7.469 1.00 . A A . 14 VAL HG21 1 1
11 24121 1 1 14 VAL HG22 H 4.810 2.072 8.030 1.00 . A A . 14 VAL HG22 1 1
11 24122 1 1 14 VAL HG23 H 3.493 2.164 9.199 1.00 . A A . 14 VAL HG23 1 1
11 24123 1 1 14 VAL N N 2.189 -1.666 8.536 1.00 . A A . 14 VAL N 1 1
11 24124 1 1 14 VAL O O 1.220 0.002 6.434 1.00 . A A . 14 VAL O 1 1
11 24125 1 1 15 ALA C C 0.094 3.238 6.565 1.00 . A A . 15 ALA C 1 1
11 24126 1 1 15 ALA CA C -0.501 2.006 7.232 1.00 . A A . 15 ALA CA 1 1
11 24127 1 1 15 ALA CB C -1.728 2.382 8.045 1.00 . A A . 15 ALA CB 1 1
11 24128 1 1 15 ALA H H 0.579 1.620 9.017 1.00 . A A . 15 ALA H 1 1
11 24129 1 1 15 ALA HA H -0.804 1.305 6.470 1.00 . A A . 15 ALA HA 1 1
11 24130 1 1 15 ALA HB1 H -1.443 3.068 8.829 1.00 . A A . 15 ALA HB1 1 1
11 24131 1 1 15 ALA HB2 H -2.155 1.493 8.481 1.00 . A A . 15 ALA HB2 1 1
11 24132 1 1 15 ALA HB3 H -2.457 2.855 7.401 1.00 . A A . 15 ALA HB3 1 1
11 24133 1 1 15 ALA N N 0.492 1.350 8.077 1.00 . A A . 15 ALA N 1 1
11 24134 1 1 15 ALA O O -0.295 3.620 5.461 1.00 . A A . 15 ALA O 1 1
11 24135 1 1 16 GLY C C 2.934 5.339 7.553 1.00 . A A . 16 GLY C 1 1
11 24136 1 1 16 GLY CA C 1.712 5.016 6.732 1.00 . A A . 16 GLY CA 1 1
11 24137 1 1 16 GLY H H 1.306 3.493 8.128 1.00 . A A . 16 GLY H 1 1
11 24138 1 1 16 GLY HA2 H 2.008 4.832 5.708 1.00 . A A . 16 GLY HA2 1 1
11 24139 1 1 16 GLY HA3 H 1.034 5.856 6.760 1.00 . A A . 16 GLY HA3 1 1
11 24140 1 1 16 GLY N N 1.045 3.846 7.249 1.00 . A A . 16 GLY N 1 1
11 24141 1 1 16 GLY O O 3.076 4.846 8.664 1.00 . A A . 16 GLY O 1 1
11 24142 1 1 17 TYR C C 4.951 7.939 8.206 1.00 . A A . 17 TYR C 1 1
11 24143 1 1 17 TYR CA C 5.045 6.507 7.717 1.00 . A A . 17 TYR CA 1 1
11 24144 1 1 17 TYR CB C 6.259 6.342 6.801 1.00 . A A . 17 TYR CB 1 1
11 24145 1 1 17 TYR CD1 C 5.725 4.671 4.988 1.00 . A A . 17 TYR CD1 1 1
11 24146 1 1 17 TYR CD2 C 7.101 3.960 6.801 1.00 . A A . 17 TYR CD2 1 1
11 24147 1 1 17 TYR CE1 C 5.812 3.416 4.422 1.00 . A A . 17 TYR CE1 1 1
11 24148 1 1 17 TYR CE2 C 7.194 2.702 6.240 1.00 . A A . 17 TYR CE2 1 1
11 24149 1 1 17 TYR CG C 6.366 4.965 6.186 1.00 . A A . 17 TYR CG 1 1
11 24150 1 1 17 TYR CZ C 6.548 2.435 5.051 1.00 . A A . 17 TYR CZ 1 1
11 24151 1 1 17 TYR H H 3.655 6.518 6.120 1.00 . A A . 17 TYR H 1 1
11 24152 1 1 17 TYR HA H 5.150 5.851 8.569 1.00 . A A . 17 TYR HA 1 1
11 24153 1 1 17 TYR HB2 H 6.197 7.061 5.997 1.00 . A A . 17 TYR HB2 1 1
11 24154 1 1 17 TYR HB3 H 7.158 6.522 7.371 1.00 . A A . 17 TYR HB3 1 1
11 24155 1 1 17 TYR HD1 H 5.151 5.442 4.497 1.00 . A A . 17 TYR HD1 1 1
11 24156 1 1 17 TYR HD2 H 7.605 4.173 7.733 1.00 . A A . 17 TYR HD2 1 1
11 24157 1 1 17 TYR HE1 H 5.305 3.208 3.494 1.00 . A A . 17 TYR HE1 1 1
11 24158 1 1 17 TYR HE2 H 7.773 1.932 6.732 1.00 . A A . 17 TYR HE2 1 1
11 24159 1 1 17 TYR HH H 6.906 1.268 3.560 1.00 . A A . 17 TYR HH 1 1
11 24160 1 1 17 TYR N N 3.823 6.146 7.014 1.00 . A A . 17 TYR N 1 1
11 24161 1 1 17 TYR O O 4.375 8.793 7.533 1.00 . A A . 17 TYR O 1 1
11 24162 1 1 17 TYR OH O 6.637 1.184 4.487 1.00 . A A . 17 TYR OH 1 1
11 24163 1 1 18 ILE C C 6.853 10.172 9.860 1.00 . A A . 18 ILE C 1 1
11 24164 1 1 18 ILE CA C 5.466 9.536 9.932 1.00 . A A . 18 ILE CA 1 1
11 24165 1 1 18 ILE CB C 4.923 9.543 11.385 1.00 . A A . 18 ILE CB 1 1
11 24166 1 1 18 ILE CD1 C 3.815 11.811 11.160 1.00 . A A . 18 ILE CD1 1 1
11 24167 1 1 18 ILE CG1 C 4.813 10.970 11.917 1.00 . A A . 18 ILE CG1 1 1
11 24168 1 1 18 ILE CG2 C 5.786 8.701 12.307 1.00 . A A . 18 ILE CG2 1 1
11 24169 1 1 18 ILE H H 5.948 7.480 9.876 1.00 . A A . 18 ILE H 1 1
11 24170 1 1 18 ILE HA H 4.792 10.122 9.322 1.00 . A A . 18 ILE HA 1 1
11 24171 1 1 18 ILE HB H 3.937 9.105 11.369 1.00 . A A . 18 ILE HB 1 1
11 24172 1 1 18 ILE HD11 H 2.841 11.346 11.208 1.00 . A A . 18 ILE HD11 1 1
11 24173 1 1 18 ILE HD12 H 4.124 11.894 10.128 1.00 . A A . 18 ILE HD12 1 1
11 24174 1 1 18 ILE HD13 H 3.767 12.794 11.602 1.00 . A A . 18 ILE HD13 1 1
11 24175 1 1 18 ILE HG12 H 4.508 10.939 12.952 1.00 . A A . 18 ILE HG12 1 1
11 24176 1 1 18 ILE HG13 H 5.777 11.449 11.843 1.00 . A A . 18 ILE HG13 1 1
11 24177 1 1 18 ILE HG21 H 6.780 9.122 12.348 1.00 . A A . 18 ILE HG21 1 1
11 24178 1 1 18 ILE HG22 H 5.839 7.692 11.929 1.00 . A A . 18 ILE HG22 1 1
11 24179 1 1 18 ILE HG23 H 5.353 8.694 13.297 1.00 . A A . 18 ILE HG23 1 1
11 24180 1 1 18 ILE N N 5.498 8.200 9.378 1.00 . A A . 18 ILE N 1 1
11 24181 1 1 18 ILE O O 7.824 9.671 10.435 1.00 . A A . 18 ILE O 1 1
11 24182 1 1 19 GLU C C 8.103 13.372 9.539 1.00 . A A . 19 GLU C 1 1
11 24183 1 1 19 GLU CA C 8.201 11.970 8.956 1.00 . A A . 19 GLU CA 1 1
11 24184 1 1 19 GLU CB C 8.617 12.057 7.486 1.00 . A A . 19 GLU CB 1 1
11 24185 1 1 19 GLU CD C 9.577 10.886 5.473 1.00 . A A . 19 GLU CD 1 1
11 24186 1 1 19 GLU CG C 8.934 10.719 6.839 1.00 . A A . 19 GLU CG 1 1
11 24187 1 1 19 GLU H H 6.148 11.585 8.640 1.00 . A A . 19 GLU H 1 1
11 24188 1 1 19 GLU HA H 8.952 11.425 9.503 1.00 . A A . 19 GLU HA 1 1
11 24189 1 1 19 GLU HB2 H 7.815 12.514 6.927 1.00 . A A . 19 GLU HB2 1 1
11 24190 1 1 19 GLU HB3 H 9.494 12.684 7.412 1.00 . A A . 19 GLU HB3 1 1
11 24191 1 1 19 GLU HG2 H 9.613 10.172 7.479 1.00 . A A . 19 GLU HG2 1 1
11 24192 1 1 19 GLU HG3 H 8.017 10.160 6.726 1.00 . A A . 19 GLU HG3 1 1
11 24193 1 1 19 GLU N N 6.945 11.256 9.108 1.00 . A A . 19 GLU N 1 1
11 24194 1 1 19 GLU O O 7.318 14.200 9.078 1.00 . A A . 19 GLU O 1 1
11 24195 1 1 19 GLU OE1 O 10.801 11.133 5.417 1.00 . A A . 19 GLU OE1 1 1
11 24196 1 1 19 GLU OE2 O 8.866 10.792 4.450 1.00 . A A . 19 GLU OE2 1 1
11 24197 1 1 20 ILE C C 10.465 15.275 11.378 1.00 . A A . 20 ILE C 1 1
11 24198 1 1 20 ILE CA C 8.994 14.935 11.172 1.00 . A A . 20 ILE CA 1 1
11 24199 1 1 20 ILE CB C 8.252 15.001 12.526 1.00 . A A . 20 ILE CB 1 1
11 24200 1 1 20 ILE CD1 C 6.102 14.285 13.695 1.00 . A A . 20 ILE CD1 1 1
11 24201 1 1 20 ILE CG1 C 6.819 14.480 12.379 1.00 . A A . 20 ILE CG1 1 1
11 24202 1 1 20 ILE CG2 C 8.243 16.427 13.055 1.00 . A A . 20 ILE CG2 1 1
11 24203 1 1 20 ILE H H 9.447 12.889 10.923 1.00 . A A . 20 ILE H 1 1
11 24204 1 1 20 ILE HA H 8.553 15.655 10.496 1.00 . A A . 20 ILE HA 1 1
11 24205 1 1 20 ILE HB H 8.782 14.384 13.233 1.00 . A A . 20 ILE HB 1 1
11 24206 1 1 20 ILE HD11 H 6.064 15.224 14.228 1.00 . A A . 20 ILE HD11 1 1
11 24207 1 1 20 ILE HD12 H 6.634 13.554 14.288 1.00 . A A . 20 ILE HD12 1 1
11 24208 1 1 20 ILE HD13 H 5.098 13.935 13.508 1.00 . A A . 20 ILE HD13 1 1
11 24209 1 1 20 ILE HG12 H 6.246 15.184 11.793 1.00 . A A . 20 ILE HG12 1 1
11 24210 1 1 20 ILE HG13 H 6.840 13.529 11.869 1.00 . A A . 20 ILE HG13 1 1
11 24211 1 1 20 ILE HG21 H 9.259 16.758 13.213 1.00 . A A . 20 ILE HG21 1 1
11 24212 1 1 20 ILE HG22 H 7.704 16.460 13.991 1.00 . A A . 20 ILE HG22 1 1
11 24213 1 1 20 ILE HG23 H 7.762 17.074 12.338 1.00 . A A . 20 ILE HG23 1 1
11 24214 1 1 20 ILE N N 8.896 13.620 10.564 1.00 . A A . 20 ILE N 1 1
11 24215 1 1 20 ILE O O 11.056 14.923 12.402 1.00 . A A . 20 ILE O 1 1
11 24216 1 1 21 PRO C C 12.900 17.109 11.602 1.00 . A A . 21 PRO C 1 1
11 24217 1 1 21 PRO CA C 12.521 16.245 10.410 1.00 . A A . 21 PRO CA 1 1
11 24218 1 1 21 PRO CB C 12.749 17.009 9.102 1.00 . A A . 21 PRO CB 1 1
11 24219 1 1 21 PRO CD C 10.432 16.456 9.177 1.00 . A A . 21 PRO CD 1 1
11 24220 1 1 21 PRO CG C 11.583 16.669 8.241 1.00 . A A . 21 PRO CG 1 1
11 24221 1 1 21 PRO HA H 13.117 15.343 10.415 1.00 . A A . 21 PRO HA 1 1
11 24222 1 1 21 PRO HB2 H 12.790 18.070 9.305 1.00 . A A . 21 PRO HB2 1 1
11 24223 1 1 21 PRO HB3 H 13.677 16.690 8.652 1.00 . A A . 21 PRO HB3 1 1
11 24224 1 1 21 PRO HD2 H 9.931 17.392 9.376 1.00 . A A . 21 PRO HD2 1 1
11 24225 1 1 21 PRO HD3 H 9.740 15.734 8.771 1.00 . A A . 21 PRO HD3 1 1
11 24226 1 1 21 PRO HG2 H 11.374 17.484 7.566 1.00 . A A . 21 PRO HG2 1 1
11 24227 1 1 21 PRO HG3 H 11.787 15.766 7.689 1.00 . A A . 21 PRO HG3 1 1
11 24228 1 1 21 PRO N N 11.084 15.940 10.390 1.00 . A A . 21 PRO N 1 1
11 24229 1 1 21 PRO O O 13.977 16.957 12.180 1.00 . A A . 21 PRO O 1 1
11 24230 1 1 22 ASP C C 12.369 18.145 14.410 1.00 . A A . 22 ASP C 1 1
11 24231 1 1 22 ASP CA C 12.202 18.907 13.096 1.00 . A A . 22 ASP CA 1 1
11 24232 1 1 22 ASP CB C 11.016 19.865 13.200 1.00 . A A . 22 ASP CB 1 1
11 24233 1 1 22 ASP CG C 11.241 21.002 14.175 1.00 . A A . 22 ASP CG 1 1
11 24234 1 1 22 ASP H H 11.150 18.044 11.472 1.00 . A A . 22 ASP H 1 1
11 24235 1 1 22 ASP HA H 13.100 19.474 12.902 1.00 . A A . 22 ASP HA 1 1
11 24236 1 1 22 ASP HB2 H 10.821 20.289 12.230 1.00 . A A . 22 ASP HB2 1 1
11 24237 1 1 22 ASP HB3 H 10.148 19.310 13.521 1.00 . A A . 22 ASP HB3 1 1
11 24238 1 1 22 ASP N N 11.991 17.994 11.977 1.00 . A A . 22 ASP N 1 1
11 24239 1 1 22 ASP O O 13.014 18.619 15.345 1.00 . A A . 22 ASP O 1 1
11 24240 1 1 22 ASP OD1 O 12.340 21.595 14.166 1.00 . A A . 22 ASP OD1 1 1
11 24241 1 1 22 ASP OD2 O 10.296 21.340 14.919 1.00 . A A . 22 ASP OD2 1 1
11 24242 1 1 23 ALA C C 12.645 14.871 15.469 1.00 . A A . 23 ALA C 1 1
11 24243 1 1 23 ALA CA C 11.834 16.143 15.677 1.00 . A A . 23 ALA CA 1 1
11 24244 1 1 23 ALA CB C 10.417 15.806 16.112 1.00 . A A . 23 ALA CB 1 1
11 24245 1 1 23 ALA H H 11.362 16.585 13.668 1.00 . A A . 23 ALA H 1 1
11 24246 1 1 23 ALA HA H 12.294 16.733 16.457 1.00 . A A . 23 ALA HA 1 1
11 24247 1 1 23 ALA HB1 H 9.868 16.718 16.290 1.00 . A A . 23 ALA HB1 1 1
11 24248 1 1 23 ALA HB2 H 10.448 15.222 17.019 1.00 . A A . 23 ALA HB2 1 1
11 24249 1 1 23 ALA HB3 H 9.929 15.236 15.334 1.00 . A A . 23 ALA HB3 1 1
11 24250 1 1 23 ALA N N 11.802 16.944 14.466 1.00 . A A . 23 ALA N 1 1
11 24251 1 1 23 ALA O O 12.614 13.969 16.305 1.00 . A A . 23 ALA O 1 1
11 24252 1 1 24 ASP C C 13.340 12.367 13.939 1.00 . A A . 24 ASP C 1 1
11 24253 1 1 24 ASP CA C 14.196 13.639 14.009 1.00 . A A . 24 ASP CA 1 1
11 24254 1 1 24 ASP CB C 15.337 13.488 15.030 1.00 . A A . 24 ASP CB 1 1
11 24255 1 1 24 ASP CG C 16.352 12.430 14.639 1.00 . A A . 24 ASP CG 1 1
11 24256 1 1 24 ASP H H 13.355 15.568 13.730 1.00 . A A . 24 ASP H 1 1
11 24257 1 1 24 ASP HA H 14.623 13.818 13.033 1.00 . A A . 24 ASP HA 1 1
11 24258 1 1 24 ASP HB2 H 15.853 14.432 15.125 1.00 . A A . 24 ASP HB2 1 1
11 24259 1 1 24 ASP HB3 H 14.915 13.217 15.987 1.00 . A A . 24 ASP HB3 1 1
11 24260 1 1 24 ASP N N 13.369 14.805 14.347 1.00 . A A . 24 ASP N 1 1
11 24261 1 1 24 ASP O O 13.813 11.255 14.166 1.00 . A A . 24 ASP O 1 1
11 24262 1 1 24 ASP OD1 O 16.767 12.406 13.457 1.00 . A A . 24 ASP OD1 1 1
11 24263 1 1 24 ASP OD2 O 16.762 11.639 15.514 1.00 . A A . 24 ASP OD2 1 1
11 24264 1 1 25 ILE C C 10.988 10.925 12.080 1.00 . A A . 25 ILE C 1 1
11 24265 1 1 25 ILE CA C 11.138 11.435 13.508 1.00 . A A . 25 ILE CA 1 1
11 24266 1 1 25 ILE CB C 9.753 11.853 14.035 1.00 . A A . 25 ILE CB 1 1
11 24267 1 1 25 ILE CD1 C 8.490 12.521 16.143 1.00 . A A . 25 ILE CD1 1 1
11 24268 1 1 25 ILE CG1 C 9.806 12.071 15.549 1.00 . A A . 25 ILE CG1 1 1
11 24269 1 1 25 ILE CG2 C 8.708 10.812 13.661 1.00 . A A . 25 ILE CG2 1 1
11 24270 1 1 25 ILE H H 11.772 13.443 13.338 1.00 . A A . 25 ILE H 1 1
11 24271 1 1 25 ILE HA H 11.514 10.636 14.131 1.00 . A A . 25 ILE HA 1 1
11 24272 1 1 25 ILE HB H 9.482 12.783 13.556 1.00 . A A . 25 ILE HB 1 1
11 24273 1 1 25 ILE HD11 H 7.733 11.776 15.946 1.00 . A A . 25 ILE HD11 1 1
11 24274 1 1 25 ILE HD12 H 8.197 13.459 15.697 1.00 . A A . 25 ILE HD12 1 1
11 24275 1 1 25 ILE HD13 H 8.601 12.648 17.210 1.00 . A A . 25 ILE HD13 1 1
11 24276 1 1 25 ILE HG12 H 10.086 11.147 16.030 1.00 . A A . 25 ILE HG12 1 1
11 24277 1 1 25 ILE HG13 H 10.545 12.826 15.770 1.00 . A A . 25 ILE HG13 1 1
11 24278 1 1 25 ILE HG21 H 8.938 9.879 14.152 1.00 . A A . 25 ILE HG21 1 1
11 24279 1 1 25 ILE HG22 H 8.723 10.665 12.589 1.00 . A A . 25 ILE HG22 1 1
11 24280 1 1 25 ILE HG23 H 7.732 11.153 13.967 1.00 . A A . 25 ILE HG23 1 1
11 24281 1 1 25 ILE N N 12.080 12.542 13.576 1.00 . A A . 25 ILE N 1 1
11 24282 1 1 25 ILE O O 10.572 11.669 11.197 1.00 . A A . 25 ILE O 1 1
11 24283 1 1 26 LYS C C 10.938 7.528 10.727 1.00 . A A . 26 LYS C 1 1
11 24284 1 1 26 LYS CA C 11.174 9.025 10.557 1.00 . A A . 26 LYS CA 1 1
11 24285 1 1 26 LYS CB C 12.412 9.260 9.682 1.00 . A A . 26 LYS CB 1 1
11 24286 1 1 26 LYS CD C 14.049 11.158 9.471 1.00 . A A . 26 LYS CD 1 1
11 24287 1 1 26 LYS CE C 14.497 11.039 10.921 1.00 . A A . 26 LYS CE 1 1
11 24288 1 1 26 LYS CG C 12.611 10.713 9.287 1.00 . A A . 26 LYS CG 1 1
11 24289 1 1 26 LYS H H 11.728 9.144 12.596 1.00 . A A . 26 LYS H 1 1
11 24290 1 1 26 LYS HA H 10.313 9.464 10.077 1.00 . A A . 26 LYS HA 1 1
11 24291 1 1 26 LYS HB2 H 13.287 8.933 10.224 1.00 . A A . 26 LYS HB2 1 1
11 24292 1 1 26 LYS HB3 H 12.316 8.674 8.781 1.00 . A A . 26 LYS HB3 1 1
11 24293 1 1 26 LYS HD2 H 14.686 10.543 8.856 1.00 . A A . 26 LYS HD2 1 1
11 24294 1 1 26 LYS HD3 H 14.131 12.188 9.165 1.00 . A A . 26 LYS HD3 1 1
11 24295 1 1 26 LYS HE2 H 13.817 11.601 11.543 1.00 . A A . 26 LYS HE2 1 1
11 24296 1 1 26 LYS HE3 H 14.471 9.998 11.208 1.00 . A A . 26 LYS HE3 1 1
11 24297 1 1 26 LYS HG2 H 12.341 10.832 8.250 1.00 . A A . 26 LYS HG2 1 1
11 24298 1 1 26 LYS HG3 H 11.972 11.331 9.901 1.00 . A A . 26 LYS HG3 1 1
11 24299 1 1 26 LYS HZ1 H 15.938 12.537 10.757 1.00 . A A . 26 LYS HZ1 1 1
11 24300 1 1 26 LYS HZ2 H 16.561 10.964 10.609 1.00 . A A . 26 LYS HZ2 1 1
11 24301 1 1 26 LYS HZ3 H 16.118 11.565 12.136 1.00 . A A . 26 LYS HZ3 1 1
11 24302 1 1 26 LYS N N 11.339 9.663 11.861 1.00 . A A . 26 LYS N 1 1
11 24303 1 1 26 LYS NZ N 15.872 11.561 11.118 1.00 . A A . 26 LYS NZ 1 1
11 24304 1 1 26 LYS O O 11.870 6.733 10.614 1.00 . A A . 26 LYS O 1 1
11 24305 1 1 27 GLU C C 7.941 5.398 10.868 1.00 . A A . 27 GLU C 1 1
11 24306 1 1 27 GLU CA C 9.367 5.750 11.301 1.00 . A A . 27 GLU CA 1 1
11 24307 1 1 27 GLU CB C 9.560 5.445 12.791 1.00 . A A . 27 GLU CB 1 1
11 24308 1 1 27 GLU CD C 11.155 4.641 14.578 1.00 . A A . 27 GLU CD 1 1
11 24309 1 1 27 GLU CG C 11.005 5.164 13.168 1.00 . A A . 27 GLU CG 1 1
11 24310 1 1 27 GLU H H 8.976 7.821 11.012 1.00 . A A . 27 GLU H 1 1
11 24311 1 1 27 GLU HA H 10.053 5.138 10.734 1.00 . A A . 27 GLU HA 1 1
11 24312 1 1 27 GLU HB2 H 9.218 6.293 13.369 1.00 . A A . 27 GLU HB2 1 1
11 24313 1 1 27 GLU HB3 H 8.968 4.582 13.051 1.00 . A A . 27 GLU HB3 1 1
11 24314 1 1 27 GLU HG2 H 11.404 4.430 12.484 1.00 . A A . 27 GLU HG2 1 1
11 24315 1 1 27 GLU HG3 H 11.571 6.082 13.077 1.00 . A A . 27 GLU HG3 1 1
11 24316 1 1 27 GLU N N 9.695 7.149 11.014 1.00 . A A . 27 GLU N 1 1
11 24317 1 1 27 GLU O O 7.119 6.283 10.627 1.00 . A A . 27 GLU O 1 1
11 24318 1 1 27 GLU OE1 O 12.228 4.850 15.179 1.00 . A A . 27 GLU OE1 1 1
11 24319 1 1 27 GLU OE2 O 10.206 4.014 15.089 1.00 . A A . 27 GLU OE2 1 1
11 24320 1 1 28 PRO C C 5.249 3.769 11.418 1.00 . A A . 28 PRO C 1 1
11 24321 1 1 28 PRO CA C 6.317 3.609 10.332 1.00 . A A . 28 PRO CA 1 1
11 24322 1 1 28 PRO CB C 6.559 2.127 10.050 1.00 . A A . 28 PRO CB 1 1
11 24323 1 1 28 PRO CD C 8.587 2.975 10.961 1.00 . A A . 28 PRO CD 1 1
11 24324 1 1 28 PRO CG C 7.712 1.758 10.913 1.00 . A A . 28 PRO CG 1 1
11 24325 1 1 28 PRO HA H 5.981 4.097 9.429 1.00 . A A . 28 PRO HA 1 1
11 24326 1 1 28 PRO HB2 H 5.676 1.560 10.305 1.00 . A A . 28 PRO HB2 1 1
11 24327 1 1 28 PRO HB3 H 6.791 1.991 9.005 1.00 . A A . 28 PRO HB3 1 1
11 24328 1 1 28 PRO HD2 H 9.064 3.059 11.927 1.00 . A A . 28 PRO HD2 1 1
11 24329 1 1 28 PRO HD3 H 9.328 2.937 10.176 1.00 . A A . 28 PRO HD3 1 1
11 24330 1 1 28 PRO HG2 H 7.364 1.506 11.906 1.00 . A A . 28 PRO HG2 1 1
11 24331 1 1 28 PRO HG3 H 8.248 0.927 10.480 1.00 . A A . 28 PRO HG3 1 1
11 24332 1 1 28 PRO N N 7.642 4.091 10.739 1.00 . A A . 28 PRO N 1 1
11 24333 1 1 28 PRO O O 5.539 3.688 12.610 1.00 . A A . 28 PRO O 1 1
11 24334 1 1 29 VAL C C 1.976 2.875 11.743 1.00 . A A . 29 VAL C 1 1
11 24335 1 1 29 VAL CA C 2.877 4.095 11.895 1.00 . A A . 29 VAL CA 1 1
11 24336 1 1 29 VAL CB C 2.044 5.371 11.627 1.00 . A A . 29 VAL CB 1 1
11 24337 1 1 29 VAL CG1 C 0.868 5.466 12.585 1.00 . A A . 29 VAL CG1 1 1
11 24338 1 1 29 VAL CG2 C 2.915 6.611 11.726 1.00 . A A . 29 VAL CG2 1 1
11 24339 1 1 29 VAL H H 3.854 4.091 10.021 1.00 . A A . 29 VAL H 1 1
11 24340 1 1 29 VAL HA H 3.254 4.135 12.907 1.00 . A A . 29 VAL HA 1 1
11 24341 1 1 29 VAL HB H 1.654 5.314 10.622 1.00 . A A . 29 VAL HB 1 1
11 24342 1 1 29 VAL HG11 H 1.232 5.508 13.600 1.00 . A A . 29 VAL HG11 1 1
11 24343 1 1 29 VAL HG12 H 0.233 4.599 12.465 1.00 . A A . 29 VAL HG12 1 1
11 24344 1 1 29 VAL HG13 H 0.300 6.360 12.369 1.00 . A A . 29 VAL HG13 1 1
11 24345 1 1 29 VAL HG21 H 3.340 6.674 12.716 1.00 . A A . 29 VAL HG21 1 1
11 24346 1 1 29 VAL HG22 H 2.316 7.488 11.534 1.00 . A A . 29 VAL HG22 1 1
11 24347 1 1 29 VAL HG23 H 3.710 6.551 10.997 1.00 . A A . 29 VAL HG23 1 1
11 24348 1 1 29 VAL N N 4.012 3.993 10.987 1.00 . A A . 29 VAL N 1 1
11 24349 1 1 29 VAL O O 1.604 2.500 10.625 1.00 . A A . 29 VAL O 1 1
11 24350 1 1 30 TYR C C -0.650 1.398 13.078 1.00 . A A . 30 TYR C 1 1
11 24351 1 1 30 TYR CA C 0.816 1.056 12.841 1.00 . A A . 30 TYR CA 1 1
11 24352 1 1 30 TYR CB C 1.322 0.068 13.894 1.00 . A A . 30 TYR CB 1 1
11 24353 1 1 30 TYR CD1 C 3.656 0.097 14.852 1.00 . A A . 30 TYR CD1 1 1
11 24354 1 1 30 TYR CD2 C 3.361 -0.694 12.622 1.00 . A A . 30 TYR CD2 1 1
11 24355 1 1 30 TYR CE1 C 5.017 -0.118 14.751 1.00 . A A . 30 TYR CE1 1 1
11 24356 1 1 30 TYR CE2 C 4.718 -0.914 12.512 1.00 . A A . 30 TYR CE2 1 1
11 24357 1 1 30 TYR CG C 2.806 -0.188 13.791 1.00 . A A . 30 TYR CG 1 1
11 24358 1 1 30 TYR CZ C 5.544 -0.623 13.580 1.00 . A A . 30 TYR CZ 1 1
11 24359 1 1 30 TYR H H 1.912 2.634 13.722 1.00 . A A . 30 TYR H 1 1
11 24360 1 1 30 TYR HA H 0.917 0.609 11.864 1.00 . A A . 30 TYR HA 1 1
11 24361 1 1 30 TYR HB2 H 1.116 0.462 14.880 1.00 . A A . 30 TYR HB2 1 1
11 24362 1 1 30 TYR HB3 H 0.811 -0.874 13.770 1.00 . A A . 30 TYR HB3 1 1
11 24363 1 1 30 TYR HD1 H 3.240 0.492 15.768 1.00 . A A . 30 TYR HD1 1 1
11 24364 1 1 30 TYR HD2 H 2.711 -0.918 11.789 1.00 . A A . 30 TYR HD2 1 1
11 24365 1 1 30 TYR HE1 H 5.661 0.108 15.589 1.00 . A A . 30 TYR HE1 1 1
11 24366 1 1 30 TYR HE2 H 5.127 -1.307 11.592 1.00 . A A . 30 TYR HE2 1 1
11 24367 1 1 30 TYR HH H 7.226 -1.236 14.292 1.00 . A A . 30 TYR HH 1 1
11 24368 1 1 30 TYR N N 1.628 2.262 12.860 1.00 . A A . 30 TYR N 1 1
11 24369 1 1 30 TYR O O -0.974 2.249 13.907 1.00 . A A . 30 TYR O 1 1
11 24370 1 1 30 TYR OH O 6.900 -0.837 13.474 1.00 . A A . 30 TYR OH 1 1
11 24371 1 1 31 PRO C C -3.649 0.069 13.444 1.00 . A A . 31 PRO C 1 1
11 24372 1 1 31 PRO CA C -2.983 0.996 12.435 1.00 . A A . 31 PRO CA 1 1
11 24373 1 1 31 PRO CB C -3.464 0.679 11.025 1.00 . A A . 31 PRO CB 1 1
11 24374 1 1 31 PRO CD C -1.249 -0.240 11.286 1.00 . A A . 31 PRO CD 1 1
11 24375 1 1 31 PRO CG C -2.560 -0.410 10.552 1.00 . A A . 31 PRO CG 1 1
11 24376 1 1 31 PRO HA H -3.206 2.025 12.677 1.00 . A A . 31 PRO HA 1 1
11 24377 1 1 31 PRO HB2 H -4.494 0.353 11.060 1.00 . A A . 31 PRO HB2 1 1
11 24378 1 1 31 PRO HB3 H -3.379 1.558 10.405 1.00 . A A . 31 PRO HB3 1 1
11 24379 1 1 31 PRO HD2 H -0.946 -1.175 11.733 1.00 . A A . 31 PRO HD2 1 1
11 24380 1 1 31 PRO HD3 H -0.486 0.121 10.612 1.00 . A A . 31 PRO HD3 1 1
11 24381 1 1 31 PRO HG2 H -2.995 -1.370 10.788 1.00 . A A . 31 PRO HG2 1 1
11 24382 1 1 31 PRO HG3 H -2.407 -0.320 9.487 1.00 . A A . 31 PRO HG3 1 1
11 24383 1 1 31 PRO N N -1.553 0.762 12.323 1.00 . A A . 31 PRO N 1 1
11 24384 1 1 31 PRO O O -2.977 -0.657 14.177 1.00 . A A . 31 PRO O 1 1
11 24385 1 1 32 GLY C C -6.615 -0.181 15.313 1.00 . A A . 32 GLY C 1 1
11 24386 1 1 32 GLY CA C -5.695 -0.836 14.306 1.00 . A A . 32 GLY CA 1 1
11 24387 1 1 32 GLY H H -5.456 0.789 12.980 1.00 . A A . 32 GLY H 1 1
11 24388 1 1 32 GLY HA2 H -6.286 -1.468 13.659 1.00 . A A . 32 GLY HA2 1 1
11 24389 1 1 32 GLY HA3 H -4.984 -1.452 14.836 1.00 . A A . 32 GLY HA3 1 1
11 24390 1 1 32 GLY N N -4.970 0.108 13.492 1.00 . A A . 32 GLY N 1 1
11 24391 1 1 32 GLY O O -6.776 1.035 15.318 1.00 . A A . 32 GLY O 1 1
11 24392 1 1 33 PRO C C -7.519 -0.034 18.467 1.00 . A A . 33 PRO C 1 1
11 24393 1 1 33 PRO CA C -8.189 -0.540 17.196 1.00 . A A . 33 PRO CA 1 1
11 24394 1 1 33 PRO CB C -8.962 -1.817 17.499 1.00 . A A . 33 PRO CB 1 1
11 24395 1 1 33 PRO CD C -7.045 -2.460 16.224 1.00 . A A . 33 PRO CD 1 1
11 24396 1 1 33 PRO CG C -7.954 -2.903 17.333 1.00 . A A . 33 PRO CG 1 1
11 24397 1 1 33 PRO HA H -8.860 0.212 16.810 1.00 . A A . 33 PRO HA 1 1
11 24398 1 1 33 PRO HB2 H -9.350 -1.781 18.507 1.00 . A A . 33 PRO HB2 1 1
11 24399 1 1 33 PRO HB3 H -9.766 -1.919 16.798 1.00 . A A . 33 PRO HB3 1 1
11 24400 1 1 33 PRO HD2 H -6.020 -2.710 16.455 1.00 . A A . 33 PRO HD2 1 1
11 24401 1 1 33 PRO HD3 H -7.341 -2.914 15.289 1.00 . A A . 33 PRO HD3 1 1
11 24402 1 1 33 PRO HG2 H -7.391 -3.027 18.245 1.00 . A A . 33 PRO HG2 1 1
11 24403 1 1 33 PRO HG3 H -8.442 -3.829 17.065 1.00 . A A . 33 PRO HG3 1 1
11 24404 1 1 33 PRO N N -7.229 -0.996 16.181 1.00 . A A . 33 PRO N 1 1
11 24405 1 1 33 PRO O O -8.177 0.173 19.490 1.00 . A A . 33 PRO O 1 1
11 24406 1 1 34 ALA C C -5.428 -0.568 20.579 1.00 . A A . 34 ALA C 1 1
11 24407 1 1 34 ALA CA C -5.378 0.527 19.520 1.00 . A A . 34 ALA CA 1 1
11 24408 1 1 34 ALA CB C -5.783 1.876 20.104 1.00 . A A . 34 ALA CB 1 1
11 24409 1 1 34 ALA H H -5.797 0.059 17.497 1.00 . A A . 34 ALA H 1 1
11 24410 1 1 34 ALA HA H -4.361 0.610 19.163 1.00 . A A . 34 ALA HA 1 1
11 24411 1 1 34 ALA HB1 H -6.783 1.809 20.507 1.00 . A A . 34 ALA HB1 1 1
11 24412 1 1 34 ALA HB2 H -5.759 2.627 19.327 1.00 . A A . 34 ALA HB2 1 1
11 24413 1 1 34 ALA HB3 H -5.096 2.150 20.889 1.00 . A A . 34 ALA HB3 1 1
11 24414 1 1 34 ALA N N -6.213 0.161 18.375 1.00 . A A . 34 ALA N 1 1
11 24415 1 1 34 ALA O O -6.099 -0.441 21.607 1.00 . A A . 34 ALA O 1 1
11 24416 1 1 35 THR C C -3.525 -2.782 22.096 1.00 . A A . 35 THR C 1 1
11 24417 1 1 35 THR CA C -4.741 -2.820 21.166 1.00 . A A . 35 THR CA 1 1
11 24418 1 1 35 THR CB C -4.725 -4.100 20.316 1.00 . A A . 35 THR CB 1 1
11 24419 1 1 35 THR CG2 C -5.825 -5.056 20.746 1.00 . A A . 35 THR CG2 1 1
11 24420 1 1 35 THR H H -4.201 -1.687 19.478 1.00 . A A . 35 THR H 1 1
11 24421 1 1 35 THR HA H -5.647 -2.804 21.756 1.00 . A A . 35 THR HA 1 1
11 24422 1 1 35 THR HB H -3.766 -4.586 20.426 1.00 . A A . 35 THR HB 1 1
11 24423 1 1 35 THR HG1 H -5.723 -3.211 18.868 1.00 . A A . 35 THR HG1 1 1
11 24424 1 1 35 THR HG21 H -5.709 -5.292 21.793 1.00 . A A . 35 THR HG21 1 1
11 24425 1 1 35 THR HG22 H -5.762 -5.962 20.163 1.00 . A A . 35 THR HG22 1 1
11 24426 1 1 35 THR HG23 H -6.789 -4.592 20.584 1.00 . A A . 35 THR HG23 1 1
11 24427 1 1 35 THR N N -4.739 -1.660 20.296 1.00 . A A . 35 THR N 1 1
11 24428 1 1 35 THR O O -2.478 -2.272 21.708 1.00 . A A . 35 THR O 1 1
11 24429 1 1 35 THR OG1 O -4.927 -3.746 18.940 1.00 . A A . 35 THR OG1 1 1
11 24430 1 1 36 PRO C C -1.188 -3.482 23.840 1.00 . A A . 36 PRO C 1 1
11 24431 1 1 36 PRO CA C -2.609 -3.243 24.364 1.00 . A A . 36 PRO CA 1 1
11 24432 1 1 36 PRO CB C -3.017 -4.355 25.326 1.00 . A A . 36 PRO CB 1 1
11 24433 1 1 36 PRO CD C -4.862 -4.000 23.832 1.00 . A A . 36 PRO CD 1 1
11 24434 1 1 36 PRO CG C -4.502 -4.391 25.242 1.00 . A A . 36 PRO CG 1 1
11 24435 1 1 36 PRO HA H -2.632 -2.297 24.887 1.00 . A A . 36 PRO HA 1 1
11 24436 1 1 36 PRO HB2 H -2.578 -5.289 25.008 1.00 . A A . 36 PRO HB2 1 1
11 24437 1 1 36 PRO HB3 H -2.684 -4.113 26.324 1.00 . A A . 36 PRO HB3 1 1
11 24438 1 1 36 PRO HD2 H -5.069 -4.878 23.241 1.00 . A A . 36 PRO HD2 1 1
11 24439 1 1 36 PRO HD3 H -5.716 -3.337 23.834 1.00 . A A . 36 PRO HD3 1 1
11 24440 1 1 36 PRO HG2 H -4.855 -5.390 25.453 1.00 . A A . 36 PRO HG2 1 1
11 24441 1 1 36 PRO HG3 H -4.926 -3.688 25.945 1.00 . A A . 36 PRO HG3 1 1
11 24442 1 1 36 PRO N N -3.658 -3.305 23.332 1.00 . A A . 36 PRO N 1 1
11 24443 1 1 36 PRO O O -0.359 -2.571 23.835 1.00 . A A . 36 PRO O 1 1
11 24444 1 1 37 GLU C C 0.763 -4.482 21.578 1.00 . A A . 37 GLU C 1 1
11 24445 1 1 37 GLU CA C 0.434 -5.060 22.954 1.00 . A A . 37 GLU CA 1 1
11 24446 1 1 37 GLU CB C 0.616 -6.583 22.971 1.00 . A A . 37 GLU CB 1 1
11 24447 1 1 37 GLU CD C -1.263 -7.131 21.352 1.00 . A A . 37 GLU CD 1 1
11 24448 1 1 37 GLU CG C -0.657 -7.381 22.716 1.00 . A A . 37 GLU CG 1 1
11 24449 1 1 37 GLU H H -1.633 -5.359 23.317 1.00 . A A . 37 GLU H 1 1
11 24450 1 1 37 GLU HA H 1.121 -4.626 23.667 1.00 . A A . 37 GLU HA 1 1
11 24451 1 1 37 GLU HB2 H 1.337 -6.852 22.214 1.00 . A A . 37 GLU HB2 1 1
11 24452 1 1 37 GLU HB3 H 1.005 -6.870 23.938 1.00 . A A . 37 GLU HB3 1 1
11 24453 1 1 37 GLU HG2 H -0.424 -8.432 22.796 1.00 . A A . 37 GLU HG2 1 1
11 24454 1 1 37 GLU HG3 H -1.385 -7.120 23.470 1.00 . A A . 37 GLU HG3 1 1
11 24455 1 1 37 GLU N N -0.913 -4.695 23.384 1.00 . A A . 37 GLU N 1 1
11 24456 1 1 37 GLU O O 1.928 -4.238 21.259 1.00 . A A . 37 GLU O 1 1
11 24457 1 1 37 GLU OE1 O -2.166 -6.275 21.245 1.00 . A A . 37 GLU OE1 1 1
11 24458 1 1 37 GLU OE2 O -0.840 -7.793 20.383 1.00 . A A . 37 GLU OE2 1 1
11 24459 1 1 38 GLN C C 0.377 -2.216 19.591 1.00 . A A . 38 GLN C 1 1
11 24460 1 1 38 GLN CA C -0.102 -3.658 19.458 1.00 . A A . 38 GLN CA 1 1
11 24461 1 1 38 GLN CB C -1.429 -3.709 18.692 1.00 . A A . 38 GLN CB 1 1
11 24462 1 1 38 GLN CD C -0.334 -4.123 16.458 1.00 . A A . 38 GLN CD 1 1
11 24463 1 1 38 GLN CG C -1.322 -3.279 17.237 1.00 . A A . 38 GLN CG 1 1
11 24464 1 1 38 GLN H H -1.168 -4.515 21.074 1.00 . A A . 38 GLN H 1 1
11 24465 1 1 38 GLN HA H 0.640 -4.229 18.921 1.00 . A A . 38 GLN HA 1 1
11 24466 1 1 38 GLN HB2 H -1.806 -4.721 18.716 1.00 . A A . 38 GLN HB2 1 1
11 24467 1 1 38 GLN HB3 H -2.138 -3.060 19.183 1.00 . A A . 38 GLN HB3 1 1
11 24468 1 1 38 GLN HE21 H 1.119 -2.837 16.873 1.00 . A A . 38 GLN HE21 1 1
11 24469 1 1 38 GLN HE22 H 1.573 -4.213 15.927 1.00 . A A . 38 GLN HE22 1 1
11 24470 1 1 38 GLN HG2 H -2.294 -3.369 16.774 1.00 . A A . 38 GLN HG2 1 1
11 24471 1 1 38 GLN HG3 H -1.000 -2.249 17.202 1.00 . A A . 38 GLN HG3 1 1
11 24472 1 1 38 GLN N N -0.267 -4.255 20.777 1.00 . A A . 38 GLN N 1 1
11 24473 1 1 38 GLN NE2 N 0.910 -3.678 16.412 1.00 . A A . 38 GLN NE2 1 1
11 24474 1 1 38 GLN O O 1.211 -1.746 18.815 1.00 . A A . 38 GLN O 1 1
11 24475 1 1 38 GLN OE1 O -0.688 -5.165 15.900 1.00 . A A . 38 GLN OE1 1 1
11 24476 1 1 39 LEU C C 1.580 -0.044 21.478 1.00 . A A . 39 LEU C 1 1
11 24477 1 1 39 LEU CA C 0.190 -0.151 20.868 1.00 . A A . 39 LEU CA 1 1
11 24478 1 1 39 LEU CB C -0.844 0.443 21.825 1.00 . A A . 39 LEU CB 1 1
11 24479 1 1 39 LEU CD1 C -0.282 2.879 21.628 1.00 . A A . 39 LEU CD1 1 1
11 24480 1 1 39 LEU CD2 C -1.343 1.994 23.721 1.00 . A A . 39 LEU CD2 1 1
11 24481 1 1 39 LEU CG C -0.394 1.692 22.572 1.00 . A A . 39 LEU CG 1 1
11 24482 1 1 39 LEU H H -0.792 -1.978 21.190 1.00 . A A . 39 LEU H 1 1
11 24483 1 1 39 LEU HA H 0.167 0.393 19.936 1.00 . A A . 39 LEU HA 1 1
11 24484 1 1 39 LEU HB2 H -1.730 0.688 21.258 1.00 . A A . 39 LEU HB2 1 1
11 24485 1 1 39 LEU HB3 H -1.101 -0.310 22.555 1.00 . A A . 39 LEU HB3 1 1
11 24486 1 1 39 LEU HD11 H 0.008 3.758 22.185 1.00 . A A . 39 LEU HD11 1 1
11 24487 1 1 39 LEU HD12 H -1.236 3.052 21.151 1.00 . A A . 39 LEU HD12 1 1
11 24488 1 1 39 LEU HD13 H 0.464 2.670 20.875 1.00 . A A . 39 LEU HD13 1 1
11 24489 1 1 39 LEU HD21 H -1.350 1.162 24.409 1.00 . A A . 39 LEU HD21 1 1
11 24490 1 1 39 LEU HD22 H -2.340 2.150 23.333 1.00 . A A . 39 LEU HD22 1 1
11 24491 1 1 39 LEU HD23 H -1.014 2.884 24.236 1.00 . A A . 39 LEU HD23 1 1
11 24492 1 1 39 LEU HG H 0.583 1.502 22.986 1.00 . A A . 39 LEU HG 1 1
11 24493 1 1 39 LEU N N -0.147 -1.532 20.598 1.00 . A A . 39 LEU N 1 1
11 24494 1 1 39 LEU O O 2.339 0.867 21.159 1.00 . A A . 39 LEU O 1 1
11 24495 1 1 40 ASN C C 4.372 -1.183 22.143 1.00 . A A . 40 ASN C 1 1
11 24496 1 1 40 ASN CA C 3.182 -0.956 23.068 1.00 . A A . 40 ASN CA 1 1
11 24497 1 1 40 ASN CB C 3.198 -1.980 24.205 1.00 . A A . 40 ASN CB 1 1
11 24498 1 1 40 ASN CG C 2.622 -1.429 25.500 1.00 . A A . 40 ASN CG 1 1
11 24499 1 1 40 ASN H H 1.284 -1.725 22.512 1.00 . A A . 40 ASN H 1 1
11 24500 1 1 40 ASN HA H 3.277 0.030 23.497 1.00 . A A . 40 ASN HA 1 1
11 24501 1 1 40 ASN HB2 H 2.613 -2.840 23.911 1.00 . A A . 40 ASN HB2 1 1
11 24502 1 1 40 ASN HB3 H 4.217 -2.286 24.388 1.00 . A A . 40 ASN HB3 1 1
11 24503 1 1 40 ASN HD21 H 0.813 -2.109 25.027 1.00 . A A . 40 ASN HD21 1 1
11 24504 1 1 40 ASN HD22 H 0.944 -1.285 26.544 1.00 . A A . 40 ASN HD22 1 1
11 24505 1 1 40 ASN N N 1.910 -0.988 22.349 1.00 . A A . 40 ASN N 1 1
11 24506 1 1 40 ASN ND2 N 1.331 -1.624 25.712 1.00 . A A . 40 ASN ND2 1 1
11 24507 1 1 40 ASN O O 5.515 -1.024 22.559 1.00 . A A . 40 ASN O 1 1
11 24508 1 1 40 ASN OD1 O 3.336 -0.830 26.305 1.00 . A A . 40 ASN OD1 1 1
11 24509 1 1 41 ARG C C 5.629 -0.306 19.461 1.00 . A A . 41 ARG C 1 1
11 24510 1 1 41 ARG CA C 5.150 -1.691 19.904 1.00 . A A . 41 ARG CA 1 1
11 24511 1 1 41 ARG CB C 4.582 -2.465 18.730 1.00 . A A . 41 ARG CB 1 1
11 24512 1 1 41 ARG CD C 4.878 -3.541 16.541 1.00 . A A . 41 ARG CD 1 1
11 24513 1 1 41 ARG CG C 5.566 -2.755 17.627 1.00 . A A . 41 ARG CG 1 1
11 24514 1 1 41 ARG CZ C 5.475 -4.666 14.416 1.00 . A A . 41 ARG CZ 1 1
11 24515 1 1 41 ARG H H 3.192 -1.806 20.641 1.00 . A A . 41 ARG H 1 1
11 24516 1 1 41 ARG HA H 5.975 -2.238 20.331 1.00 . A A . 41 ARG HA 1 1
11 24517 1 1 41 ARG HB2 H 4.200 -3.409 19.091 1.00 . A A . 41 ARG HB2 1 1
11 24518 1 1 41 ARG HB3 H 3.765 -1.898 18.310 1.00 . A A . 41 ARG HB3 1 1
11 24519 1 1 41 ARG HD2 H 4.519 -4.463 16.970 1.00 . A A . 41 ARG HD2 1 1
11 24520 1 1 41 ARG HD3 H 4.038 -2.961 16.191 1.00 . A A . 41 ARG HD3 1 1
11 24521 1 1 41 ARG HE H 6.644 -3.368 15.409 1.00 . A A . 41 ARG HE 1 1
11 24522 1 1 41 ARG HG2 H 5.931 -1.823 17.221 1.00 . A A . 41 ARG HG2 1 1
11 24523 1 1 41 ARG HG3 H 6.388 -3.335 18.022 1.00 . A A . 41 ARG HG3 1 1
11 24524 1 1 41 ARG HH11 H 3.668 -5.226 15.161 1.00 . A A . 41 ARG HH11 1 1
11 24525 1 1 41 ARG HH12 H 4.116 -5.958 13.648 1.00 . A A . 41 ARG HH12 1 1
11 24526 1 1 41 ARG HH21 H 7.222 -4.365 13.423 1.00 . A A . 41 ARG HH21 1 1
11 24527 1 1 41 ARG HH22 H 6.113 -5.481 12.677 1.00 . A A . 41 ARG HH22 1 1
11 24528 1 1 41 ARG N N 4.110 -1.570 20.899 1.00 . A A . 41 ARG N 1 1
11 24529 1 1 41 ARG NE N 5.770 -3.833 15.418 1.00 . A A . 41 ARG NE 1 1
11 24530 1 1 41 ARG NH1 N 4.328 -5.335 14.408 1.00 . A A . 41 ARG NH1 1 1
11 24531 1 1 41 ARG NH2 N 6.336 -4.851 13.427 1.00 . A A . 41 ARG NH2 1 1
11 24532 1 1 41 ARG O O 6.780 -0.130 19.060 1.00 . A A . 41 ARG O 1 1
11 24533 1 1 42 GLY C C 3.874 2.958 19.242 1.00 . A A . 42 GLY C 1 1
11 24534 1 1 42 GLY CA C 5.073 2.034 19.187 1.00 . A A . 42 GLY CA 1 1
11 24535 1 1 42 GLY H H 3.824 0.464 19.850 1.00 . A A . 42 GLY H 1 1
11 24536 1 1 42 GLY HA2 H 5.826 2.397 19.872 1.00 . A A . 42 GLY HA2 1 1
11 24537 1 1 42 GLY HA3 H 5.475 2.045 18.184 1.00 . A A . 42 GLY HA3 1 1
11 24538 1 1 42 GLY N N 4.732 0.671 19.540 1.00 . A A . 42 GLY N 1 1
11 24539 1 1 42 GLY O O 3.600 3.582 20.272 1.00 . A A . 42 GLY O 1 1
11 24540 1 1 43 VAL C C 0.859 3.152 17.296 1.00 . A A . 43 VAL C 1 1
11 24541 1 1 43 VAL CA C 1.968 3.887 18.043 1.00 . A A . 43 VAL CA 1 1
11 24542 1 1 43 VAL CB C 2.251 5.231 17.327 1.00 . A A . 43 VAL CB 1 1
11 24543 1 1 43 VAL CG1 C 3.298 6.039 18.077 1.00 . A A . 43 VAL CG1 1 1
11 24544 1 1 43 VAL CG2 C 2.684 5.001 15.887 1.00 . A A . 43 VAL CG2 1 1
11 24545 1 1 43 VAL H H 3.447 2.556 17.334 1.00 . A A . 43 VAL H 1 1
11 24546 1 1 43 VAL HA H 1.634 4.098 19.048 1.00 . A A . 43 VAL HA 1 1
11 24547 1 1 43 VAL HB H 1.336 5.804 17.313 1.00 . A A . 43 VAL HB 1 1
11 24548 1 1 43 VAL HG11 H 4.209 5.464 18.152 1.00 . A A . 43 VAL HG11 1 1
11 24549 1 1 43 VAL HG12 H 2.933 6.269 19.067 1.00 . A A . 43 VAL HG12 1 1
11 24550 1 1 43 VAL HG13 H 3.495 6.958 17.543 1.00 . A A . 43 VAL HG13 1 1
11 24551 1 1 43 VAL HG21 H 2.916 5.949 15.424 1.00 . A A . 43 VAL HG21 1 1
11 24552 1 1 43 VAL HG22 H 1.885 4.521 15.343 1.00 . A A . 43 VAL HG22 1 1
11 24553 1 1 43 VAL HG23 H 3.561 4.368 15.871 1.00 . A A . 43 VAL HG23 1 1
11 24554 1 1 43 VAL N N 3.161 3.056 18.127 1.00 . A A . 43 VAL N 1 1
11 24555 1 1 43 VAL O O 1.130 2.228 16.527 1.00 . A A . 43 VAL O 1 1
11 24556 1 1 44 SER C C -2.641 4.000 16.716 1.00 . A A . 44 SER C 1 1
11 24557 1 1 44 SER CA C -1.526 2.968 16.858 1.00 . A A . 44 SER CA 1 1
11 24558 1 1 44 SER CB C -2.017 1.746 17.642 1.00 . A A . 44 SER CB 1 1
11 24559 1 1 44 SER H H -0.530 4.293 18.170 1.00 . A A . 44 SER H 1 1
11 24560 1 1 44 SER HA H -1.211 2.653 15.873 1.00 . A A . 44 SER HA 1 1
11 24561 1 1 44 SER HB2 H -2.959 1.414 17.234 1.00 . A A . 44 SER HB2 1 1
11 24562 1 1 44 SER HB3 H -1.289 0.952 17.563 1.00 . A A . 44 SER HB3 1 1
11 24563 1 1 44 SER HG H -1.909 2.968 19.169 1.00 . A A . 44 SER HG 1 1
11 24564 1 1 44 SER N N -0.379 3.563 17.527 1.00 . A A . 44 SER N 1 1
11 24565 1 1 44 SER O O -2.688 4.969 17.465 1.00 . A A . 44 SER O 1 1
11 24566 1 1 44 SER OG O -2.199 2.062 19.012 1.00 . A A . 44 SER OG 1 1
11 24567 1 1 45 PHE C C -5.647 4.603 16.673 1.00 . A A . 45 PHE C 1 1
11 24568 1 1 45 PHE CA C -4.633 4.727 15.545 1.00 . A A . 45 PHE CA 1 1
11 24569 1 1 45 PHE CB C -5.304 4.487 14.192 1.00 . A A . 45 PHE CB 1 1
11 24570 1 1 45 PHE CD1 C -3.618 5.946 13.049 1.00 . A A . 45 PHE CD1 1 1
11 24571 1 1 45 PHE CD2 C -4.377 3.992 11.917 1.00 . A A . 45 PHE CD2 1 1
11 24572 1 1 45 PHE CE1 C -2.798 6.251 11.981 1.00 . A A . 45 PHE CE1 1 1
11 24573 1 1 45 PHE CE2 C -3.559 4.292 10.846 1.00 . A A . 45 PHE CE2 1 1
11 24574 1 1 45 PHE CG C -4.415 4.813 13.028 1.00 . A A . 45 PHE CG 1 1
11 24575 1 1 45 PHE CZ C -2.768 5.423 10.880 1.00 . A A . 45 PHE CZ 1 1
11 24576 1 1 45 PHE H H -3.423 3.032 15.158 1.00 . A A . 45 PHE H 1 1
11 24577 1 1 45 PHE HA H -4.231 5.729 15.559 1.00 . A A . 45 PHE HA 1 1
11 24578 1 1 45 PHE HB2 H -5.587 3.447 14.114 1.00 . A A . 45 PHE HB2 1 1
11 24579 1 1 45 PHE HB3 H -6.188 5.102 14.119 1.00 . A A . 45 PHE HB3 1 1
11 24580 1 1 45 PHE HD1 H -3.639 6.593 13.914 1.00 . A A . 45 PHE HD1 1 1
11 24581 1 1 45 PHE HD2 H -4.996 3.106 11.890 1.00 . A A . 45 PHE HD2 1 1
11 24582 1 1 45 PHE HE1 H -2.184 7.137 12.009 1.00 . A A . 45 PHE HE1 1 1
11 24583 1 1 45 PHE HE2 H -3.538 3.642 9.983 1.00 . A A . 45 PHE HE2 1 1
11 24584 1 1 45 PHE HZ H -2.130 5.661 10.043 1.00 . A A . 45 PHE HZ 1 1
11 24585 1 1 45 PHE N N -3.520 3.806 15.746 1.00 . A A . 45 PHE N 1 1
11 24586 1 1 45 PHE O O -5.732 3.565 17.329 1.00 . A A . 45 PHE O 1 1
11 24587 1 1 46 ALA C C -8.380 4.562 17.858 1.00 . A A . 46 ALA C 1 1
11 24588 1 1 46 ALA CA C -7.393 5.722 17.968 1.00 . A A . 46 ALA CA 1 1
11 24589 1 1 46 ALA CB C -8.135 7.050 17.946 1.00 . A A . 46 ALA CB 1 1
11 24590 1 1 46 ALA H H -6.279 6.468 16.328 1.00 . A A . 46 ALA H 1 1
11 24591 1 1 46 ALA HA H -6.867 5.647 18.910 1.00 . A A . 46 ALA HA 1 1
11 24592 1 1 46 ALA HB1 H -8.832 7.086 18.770 1.00 . A A . 46 ALA HB1 1 1
11 24593 1 1 46 ALA HB2 H -8.676 7.145 17.015 1.00 . A A . 46 ALA HB2 1 1
11 24594 1 1 46 ALA HB3 H -7.428 7.861 18.038 1.00 . A A . 46 ALA HB3 1 1
11 24595 1 1 46 ALA N N -6.400 5.677 16.898 1.00 . A A . 46 ALA N 1 1
11 24596 1 1 46 ALA O O -8.712 3.921 18.855 1.00 . A A . 46 ALA O 1 1
11 24597 1 1 47 GLU C C -9.582 2.685 14.969 1.00 . A A . 47 GLU C 1 1
11 24598 1 1 47 GLU CA C -9.738 3.183 16.397 1.00 . A A . 47 GLU CA 1 1
11 24599 1 1 47 GLU CB C -11.193 3.567 16.682 1.00 . A A . 47 GLU CB 1 1
11 24600 1 1 47 GLU CD C -13.130 5.101 16.226 1.00 . A A . 47 GLU CD 1 1
11 24601 1 1 47 GLU CG C -11.671 4.810 15.953 1.00 . A A . 47 GLU CG 1 1
11 24602 1 1 47 GLU H H -8.570 4.864 15.892 1.00 . A A . 47 GLU H 1 1
11 24603 1 1 47 GLU HA H -9.453 2.386 17.069 1.00 . A A . 47 GLU HA 1 1
11 24604 1 1 47 GLU HB2 H -11.830 2.746 16.390 1.00 . A A . 47 GLU HB2 1 1
11 24605 1 1 47 GLU HB3 H -11.307 3.734 17.743 1.00 . A A . 47 GLU HB3 1 1
11 24606 1 1 47 GLU HG2 H -11.079 5.655 16.274 1.00 . A A . 47 GLU HG2 1 1
11 24607 1 1 47 GLU HG3 H -11.541 4.662 14.891 1.00 . A A . 47 GLU HG3 1 1
11 24608 1 1 47 GLU N N -8.844 4.298 16.645 1.00 . A A . 47 GLU N 1 1
11 24609 1 1 47 GLU O O -8.825 3.257 14.184 1.00 . A A . 47 GLU O 1 1
11 24610 1 1 47 GLU OE1 O -13.961 4.907 15.315 1.00 . A A . 47 GLU OE1 1 1
11 24611 1 1 47 GLU OE2 O -13.465 5.490 17.368 1.00 . A A . 47 GLU OE2 1 1
11 24612 1 1 48 GLU C C -10.852 1.735 12.236 1.00 . A A . 48 GLU C 1 1
11 24613 1 1 48 GLU CA C -10.157 0.958 13.353 1.00 . A A . 48 GLU CA 1 1
11 24614 1 1 48 GLU CB C -10.726 -0.457 13.457 1.00 . A A . 48 GLU CB 1 1
11 24615 1 1 48 GLU CD C -10.996 -2.724 12.405 1.00 . A A . 48 GLU CD 1 1
11 24616 1 1 48 GLU CG C -10.362 -1.357 12.293 1.00 . A A . 48 GLU CG 1 1
11 24617 1 1 48 GLU H H -10.995 1.308 15.261 1.00 . A A . 48 GLU H 1 1
11 24618 1 1 48 GLU HA H -9.103 0.899 13.133 1.00 . A A . 48 GLU HA 1 1
11 24619 1 1 48 GLU HB2 H -10.359 -0.913 14.364 1.00 . A A . 48 GLU HB2 1 1
11 24620 1 1 48 GLU HB3 H -11.803 -0.393 13.509 1.00 . A A . 48 GLU HB3 1 1
11 24621 1 1 48 GLU HG2 H -10.698 -0.895 11.376 1.00 . A A . 48 GLU HG2 1 1
11 24622 1 1 48 GLU HG3 H -9.287 -1.474 12.265 1.00 . A A . 48 GLU HG3 1 1
11 24623 1 1 48 GLU N N -10.315 1.634 14.634 1.00 . A A . 48 GLU N 1 1
11 24624 1 1 48 GLU O O -10.442 1.681 11.075 1.00 . A A . 48 GLU O 1 1
11 24625 1 1 48 GLU OE1 O -12.000 -2.975 11.705 1.00 . A A . 48 GLU OE1 1 1
11 24626 1 1 48 GLU OE2 O -10.509 -3.547 13.203 1.00 . A A . 48 GLU OE2 1 1
11 24627 1 1 49 ASN C C -11.917 4.540 11.260 1.00 . A A . 49 ASN C 1 1
11 24628 1 1 49 ASN CA C -12.663 3.258 11.639 1.00 . A A . 49 ASN CA 1 1
11 24629 1 1 49 ASN CB C -14.051 3.581 12.210 1.00 . A A . 49 ASN CB 1 1
11 24630 1 1 49 ASN CG C -14.894 4.451 11.291 1.00 . A A . 49 ASN CG 1 1
11 24631 1 1 49 ASN H H -12.169 2.470 13.545 1.00 . A A . 49 ASN H 1 1
11 24632 1 1 49 ASN HA H -12.784 2.658 10.748 1.00 . A A . 49 ASN HA 1 1
11 24633 1 1 49 ASN HB2 H -14.584 2.657 12.381 1.00 . A A . 49 ASN HB2 1 1
11 24634 1 1 49 ASN HB3 H -13.932 4.099 13.152 1.00 . A A . 49 ASN HB3 1 1
11 24635 1 1 49 ASN HD21 H -15.468 2.858 10.254 1.00 . A A . 49 ASN HD21 1 1
11 24636 1 1 49 ASN HD22 H -16.096 4.379 9.714 1.00 . A A . 49 ASN HD22 1 1
11 24637 1 1 49 ASN N N -11.896 2.468 12.601 1.00 . A A . 49 ASN N 1 1
11 24638 1 1 49 ASN ND2 N -15.553 3.833 10.326 1.00 . A A . 49 ASN ND2 1 1
11 24639 1 1 49 ASN O O -12.283 5.229 10.305 1.00 . A A . 49 ASN O 1 1
11 24640 1 1 49 ASN OD1 O -14.943 5.674 11.443 1.00 . A A . 49 ASN OD1 1 1
11 24641 1 1 50 GLU C C -9.448 5.890 10.307 1.00 . A A . 50 GLU C 1 1
11 24642 1 1 50 GLU CA C -10.044 6.023 11.703 1.00 . A A . 50 GLU CA 1 1
11 24643 1 1 50 GLU CB C -8.934 6.188 12.743 1.00 . A A . 50 GLU CB 1 1
11 24644 1 1 50 GLU CD C -9.018 8.711 12.825 1.00 . A A . 50 GLU CD 1 1
11 24645 1 1 50 GLU CG C -8.153 7.487 12.599 1.00 . A A . 50 GLU CG 1 1
11 24646 1 1 50 GLU H H -10.602 4.267 12.740 1.00 . A A . 50 GLU H 1 1
11 24647 1 1 50 GLU HA H -10.689 6.890 11.730 1.00 . A A . 50 GLU HA 1 1
11 24648 1 1 50 GLU HB2 H -9.373 6.162 13.729 1.00 . A A . 50 GLU HB2 1 1
11 24649 1 1 50 GLU HB3 H -8.241 5.363 12.646 1.00 . A A . 50 GLU HB3 1 1
11 24650 1 1 50 GLU HG2 H -7.350 7.492 13.320 1.00 . A A . 50 GLU HG2 1 1
11 24651 1 1 50 GLU HG3 H -7.740 7.536 11.601 1.00 . A A . 50 GLU HG3 1 1
11 24652 1 1 50 GLU N N -10.855 4.848 11.996 1.00 . A A . 50 GLU N 1 1
11 24653 1 1 50 GLU O O -8.818 4.884 9.996 1.00 . A A . 50 GLU O 1 1
11 24654 1 1 50 GLU OE1 O -9.989 8.905 12.062 1.00 . A A . 50 GLU OE1 1 1
11 24655 1 1 50 GLU OE2 O -8.724 9.481 13.766 1.00 . A A . 50 GLU OE2 1 1
11 24656 1 1 51 SER C C -8.128 7.787 7.757 1.00 . A A . 51 SER C 1 1
11 24657 1 1 51 SER CA C -9.261 6.812 8.070 1.00 . A A . 51 SER CA 1 1
11 24658 1 1 51 SER CB C -10.466 7.094 7.173 1.00 . A A . 51 SER CB 1 1
11 24659 1 1 51 SER H H -10.082 7.716 9.799 1.00 . A A . 51 SER H 1 1
11 24660 1 1 51 SER HA H -8.916 5.806 7.884 1.00 . A A . 51 SER HA 1 1
11 24661 1 1 51 SER HB2 H -10.792 8.113 7.320 1.00 . A A . 51 SER HB2 1 1
11 24662 1 1 51 SER HB3 H -10.187 6.950 6.140 1.00 . A A . 51 SER HB3 1 1
11 24663 1 1 51 SER HG H -11.552 6.040 8.429 1.00 . A A . 51 SER HG 1 1
11 24664 1 1 51 SER N N -9.662 6.893 9.467 1.00 . A A . 51 SER N 1 1
11 24665 1 1 51 SER O O -8.145 8.933 8.198 1.00 . A A . 51 SER O 1 1
11 24666 1 1 51 SER OG O -11.543 6.224 7.480 1.00 . A A . 51 SER OG 1 1
11 24667 1 1 52 LEU C C -6.389 9.284 5.694 1.00 . A A . 52 LEU C 1 1
11 24668 1 1 52 LEU CA C -5.990 8.134 6.606 1.00 . A A . 52 LEU CA 1 1
11 24669 1 1 52 LEU CB C -4.949 7.273 5.884 1.00 . A A . 52 LEU CB 1 1
11 24670 1 1 52 LEU CD1 C -3.535 5.202 5.800 1.00 . A A . 52 LEU CD1 1 1
11 24671 1 1 52 LEU CD2 C -3.633 6.561 7.891 1.00 . A A . 52 LEU CD2 1 1
11 24672 1 1 52 LEU CG C -4.409 6.085 6.678 1.00 . A A . 52 LEU CG 1 1
11 24673 1 1 52 LEU H H -7.215 6.408 6.636 1.00 . A A . 52 LEU H 1 1
11 24674 1 1 52 LEU HA H -5.556 8.533 7.510 1.00 . A A . 52 LEU HA 1 1
11 24675 1 1 52 LEU HB2 H -5.395 6.899 4.975 1.00 . A A . 52 LEU HB2 1 1
11 24676 1 1 52 LEU HB3 H -4.114 7.906 5.618 1.00 . A A . 52 LEU HB3 1 1
11 24677 1 1 52 LEU HD11 H -2.707 5.779 5.415 1.00 . A A . 52 LEU HD11 1 1
11 24678 1 1 52 LEU HD12 H -4.121 4.820 4.976 1.00 . A A . 52 LEU HD12 1 1
11 24679 1 1 52 LEU HD13 H -3.158 4.376 6.385 1.00 . A A . 52 LEU HD13 1 1
11 24680 1 1 52 LEU HD21 H -4.286 7.127 8.537 1.00 . A A . 52 LEU HD21 1 1
11 24681 1 1 52 LEU HD22 H -2.810 7.185 7.572 1.00 . A A . 52 LEU HD22 1 1
11 24682 1 1 52 LEU HD23 H -3.248 5.706 8.428 1.00 . A A . 52 LEU HD23 1 1
11 24683 1 1 52 LEU HG H -5.237 5.490 7.023 1.00 . A A . 52 LEU HG 1 1
11 24684 1 1 52 LEU N N -7.154 7.323 6.974 1.00 . A A . 52 LEU N 1 1
11 24685 1 1 52 LEU O O -5.715 10.310 5.635 1.00 . A A . 52 LEU O 1 1
11 24686 1 1 53 ASP C C -9.125 10.858 4.519 1.00 . A A . 53 ASP C 1 1
11 24687 1 1 53 ASP CA C -7.924 10.081 3.994 1.00 . A A . 53 ASP CA 1 1
11 24688 1 1 53 ASP CB C -8.266 9.369 2.686 1.00 . A A . 53 ASP CB 1 1
11 24689 1 1 53 ASP CG C -8.396 10.315 1.507 1.00 . A A . 53 ASP CG 1 1
11 24690 1 1 53 ASP H H -8.014 8.289 5.113 1.00 . A A . 53 ASP H 1 1
11 24691 1 1 53 ASP HA H -7.109 10.768 3.823 1.00 . A A . 53 ASP HA 1 1
11 24692 1 1 53 ASP HB2 H -7.490 8.656 2.466 1.00 . A A . 53 ASP HB2 1 1
11 24693 1 1 53 ASP HB3 H -9.204 8.845 2.805 1.00 . A A . 53 ASP HB3 1 1
11 24694 1 1 53 ASP N N -7.486 9.101 4.977 1.00 . A A . 53 ASP N 1 1
11 24695 1 1 53 ASP O O -9.848 11.508 3.766 1.00 . A A . 53 ASP O 1 1
11 24696 1 1 53 ASP OD1 O -7.527 11.202 1.347 1.00 . A A . 53 ASP OD1 1 1
11 24697 1 1 53 ASP OD2 O -9.349 10.153 0.718 1.00 . A A . 53 ASP OD2 1 1
11 24698 1 1 54 ASP C C -9.933 12.916 6.854 1.00 . A A . 54 ASP C 1 1
11 24699 1 1 54 ASP CA C -10.414 11.520 6.464 1.00 . A A . 54 ASP CA 1 1
11 24700 1 1 54 ASP CB C -10.925 10.760 7.692 1.00 . A A . 54 ASP CB 1 1
11 24701 1 1 54 ASP CG C -12.319 11.194 8.099 1.00 . A A . 54 ASP CG 1 1
11 24702 1 1 54 ASP H H -8.716 10.256 6.374 1.00 . A A . 54 ASP H 1 1
11 24703 1 1 54 ASP HA H -11.216 11.617 5.749 1.00 . A A . 54 ASP HA 1 1
11 24704 1 1 54 ASP HB2 H -10.948 9.703 7.471 1.00 . A A . 54 ASP HB2 1 1
11 24705 1 1 54 ASP HB3 H -10.255 10.937 8.521 1.00 . A A . 54 ASP HB3 1 1
11 24706 1 1 54 ASP N N -9.325 10.792 5.825 1.00 . A A . 54 ASP N 1 1
11 24707 1 1 54 ASP O O -8.792 13.276 6.581 1.00 . A A . 54 ASP O 1 1
11 24708 1 1 54 ASP OD1 O -12.444 12.062 8.987 1.00 . A A . 54 ASP OD1 1 1
11 24709 1 1 54 ASP OD2 O -13.298 10.681 7.519 1.00 . A A . 54 ASP OD2 1 1
11 24710 1 1 55 GLN C C -9.543 15.095 9.064 1.00 . A A . 55 GLN C 1 1
11 24711 1 1 55 GLN CA C -10.465 15.067 7.849 1.00 . A A . 55 GLN CA 1 1
11 24712 1 1 55 GLN CB C -11.751 15.858 8.120 1.00 . A A . 55 GLN CB 1 1
11 24713 1 1 55 GLN CD C -11.876 17.933 9.572 1.00 . A A . 55 GLN CD 1 1
11 24714 1 1 55 GLN CG C -11.545 17.365 8.206 1.00 . A A . 55 GLN CG 1 1
11 24715 1 1 55 GLN H H -11.663 13.322 7.773 1.00 . A A . 55 GLN H 1 1
11 24716 1 1 55 GLN HA H -9.949 15.511 7.010 1.00 . A A . 55 GLN HA 1 1
11 24717 1 1 55 GLN HB2 H -12.451 15.659 7.323 1.00 . A A . 55 GLN HB2 1 1
11 24718 1 1 55 GLN HB3 H -12.177 15.519 9.054 1.00 . A A . 55 GLN HB3 1 1
11 24719 1 1 55 GLN HE21 H -9.985 17.721 10.144 1.00 . A A . 55 GLN HE21 1 1
11 24720 1 1 55 GLN HE22 H -11.062 18.389 11.323 1.00 . A A . 55 GLN HE22 1 1
11 24721 1 1 55 GLN HG2 H -10.512 17.587 7.985 1.00 . A A . 55 GLN HG2 1 1
11 24722 1 1 55 GLN HG3 H -12.178 17.842 7.472 1.00 . A A . 55 GLN HG3 1 1
11 24723 1 1 55 GLN N N -10.792 13.691 7.501 1.00 . A A . 55 GLN N 1 1
11 24724 1 1 55 GLN NE2 N -10.876 18.022 10.435 1.00 . A A . 55 GLN NE2 1 1
11 24725 1 1 55 GLN O O -8.882 16.098 9.341 1.00 . A A . 55 GLN O 1 1
11 24726 1 1 55 GLN OE1 O -13.021 18.303 9.843 1.00 . A A . 55 GLN OE1 1 1
11 24727 1 1 56 ASN C C -8.072 12.461 11.083 1.00 . A A . 56 ASN C 1 1
11 24728 1 1 56 ASN CA C -8.640 13.866 10.951 1.00 . A A . 56 ASN CA 1 1
11 24729 1 1 56 ASN CB C -9.403 14.275 12.226 1.00 . A A . 56 ASN CB 1 1
11 24730 1 1 56 ASN CG C -10.783 13.633 12.379 1.00 . A A . 56 ASN CG 1 1
11 24731 1 1 56 ASN H H -10.031 13.209 9.500 1.00 . A A . 56 ASN H 1 1
11 24732 1 1 56 ASN HA H -7.814 14.549 10.814 1.00 . A A . 56 ASN HA 1 1
11 24733 1 1 56 ASN HB2 H -8.814 13.999 13.085 1.00 . A A . 56 ASN HB2 1 1
11 24734 1 1 56 ASN HB3 H -9.530 15.348 12.221 1.00 . A A . 56 ASN HB3 1 1
11 24735 1 1 56 ASN HD21 H -10.136 11.888 11.662 1.00 . A A . 56 ASN HD21 1 1
11 24736 1 1 56 ASN HD22 H -11.809 11.954 12.107 1.00 . A A . 56 ASN HD22 1 1
11 24737 1 1 56 ASN N N -9.489 13.981 9.777 1.00 . A A . 56 ASN N 1 1
11 24738 1 1 56 ASN ND2 N -10.924 12.368 12.014 1.00 . A A . 56 ASN ND2 1 1
11 24739 1 1 56 ASN O O -8.736 11.481 10.752 1.00 . A A . 56 ASN O 1 1
11 24740 1 1 56 ASN OD1 O -11.715 14.276 12.860 1.00 . A A . 56 ASN OD1 1 1
11 24741 1 1 57 ILE C C -5.579 11.080 13.168 1.00 . A A . 57 ILE C 1 1
11 24742 1 1 57 ILE CA C -6.187 11.092 11.771 1.00 . A A . 57 ILE CA 1 1
11 24743 1 1 57 ILE CB C -5.085 10.768 10.728 1.00 . A A . 57 ILE CB 1 1
11 24744 1 1 57 ILE CD1 C -5.663 12.032 8.596 1.00 . A A . 57 ILE CD1 1 1
11 24745 1 1 57 ILE CG1 C -5.653 10.702 9.308 1.00 . A A . 57 ILE CG1 1 1
11 24746 1 1 57 ILE CG2 C -4.394 9.457 11.053 1.00 . A A . 57 ILE CG2 1 1
11 24747 1 1 57 ILE H H -6.321 13.203 11.690 1.00 . A A . 57 ILE H 1 1
11 24748 1 1 57 ILE HA H -6.946 10.326 11.716 1.00 . A A . 57 ILE HA 1 1
11 24749 1 1 57 ILE HB H -4.343 11.554 10.770 1.00 . A A . 57 ILE HB 1 1
11 24750 1 1 57 ILE HD11 H -4.653 12.404 8.532 1.00 . A A . 57 ILE HD11 1 1
11 24751 1 1 57 ILE HD12 H -6.272 12.730 9.150 1.00 . A A . 57 ILE HD12 1 1
11 24752 1 1 57 ILE HD13 H -6.066 11.905 7.604 1.00 . A A . 57 ILE HD13 1 1
11 24753 1 1 57 ILE HG12 H -5.057 10.020 8.721 1.00 . A A . 57 ILE HG12 1 1
11 24754 1 1 57 ILE HG13 H -6.670 10.340 9.351 1.00 . A A . 57 ILE HG13 1 1
11 24755 1 1 57 ILE HG21 H -5.124 8.664 11.076 1.00 . A A . 57 ILE HG21 1 1
11 24756 1 1 57 ILE HG22 H -3.909 9.533 12.014 1.00 . A A . 57 ILE HG22 1 1
11 24757 1 1 57 ILE HG23 H -3.658 9.249 10.291 1.00 . A A . 57 ILE HG23 1 1
11 24758 1 1 57 ILE N N -6.828 12.376 11.525 1.00 . A A . 57 ILE N 1 1
11 24759 1 1 57 ILE O O -4.561 11.727 13.422 1.00 . A A . 57 ILE O 1 1
11 24760 1 1 58 SER C C -4.811 9.168 15.689 1.00 . A A . 58 SER C 1 1
11 24761 1 1 58 SER CA C -5.788 10.319 15.459 1.00 . A A . 58 SER CA 1 1
11 24762 1 1 58 SER CB C -7.002 10.167 16.368 1.00 . A A . 58 SER CB 1 1
11 24763 1 1 58 SER H H -7.050 9.892 13.815 1.00 . A A . 58 SER H 1 1
11 24764 1 1 58 SER HA H -5.291 11.248 15.688 1.00 . A A . 58 SER HA 1 1
11 24765 1 1 58 SER HB2 H -7.370 9.154 16.313 1.00 . A A . 58 SER HB2 1 1
11 24766 1 1 58 SER HB3 H -6.719 10.397 17.385 1.00 . A A . 58 SER HB3 1 1
11 24767 1 1 58 SER HG H -8.491 10.676 15.194 1.00 . A A . 58 SER HG 1 1
11 24768 1 1 58 SER N N -6.227 10.375 14.076 1.00 . A A . 58 SER N 1 1
11 24769 1 1 58 SER O O -5.180 7.995 15.599 1.00 . A A . 58 SER O 1 1
11 24770 1 1 58 SER OG O -8.036 11.051 15.969 1.00 . A A . 58 SER OG 1 1
11 24771 1 1 59 ILE C C -2.226 8.521 17.767 1.00 . A A . 59 ILE C 1 1
11 24772 1 1 59 ILE CA C -2.543 8.523 16.277 1.00 . A A . 59 ILE CA 1 1
11 24773 1 1 59 ILE CB C -1.239 8.787 15.486 1.00 . A A . 59 ILE CB 1 1
11 24774 1 1 59 ILE CD1 C -0.302 9.211 13.148 1.00 . A A . 59 ILE CD1 1 1
11 24775 1 1 59 ILE CG1 C -1.526 8.890 13.984 1.00 . A A . 59 ILE CG1 1 1
11 24776 1 1 59 ILE CG2 C -0.226 7.680 15.755 1.00 . A A . 59 ILE CG2 1 1
11 24777 1 1 59 ILE H H -3.333 10.469 16.029 1.00 . A A . 59 ILE H 1 1
11 24778 1 1 59 ILE HA H -2.925 7.552 15.996 1.00 . A A . 59 ILE HA 1 1
11 24779 1 1 59 ILE HB H -0.818 9.720 15.831 1.00 . A A . 59 ILE HB 1 1
11 24780 1 1 59 ILE HD11 H -0.580 9.255 12.105 1.00 . A A . 59 ILE HD11 1 1
11 24781 1 1 59 ILE HD12 H 0.446 8.443 13.290 1.00 . A A . 59 ILE HD12 1 1
11 24782 1 1 59 ILE HD13 H 0.101 10.166 13.453 1.00 . A A . 59 ILE HD13 1 1
11 24783 1 1 59 ILE HG12 H -1.923 7.949 13.636 1.00 . A A . 59 ILE HG12 1 1
11 24784 1 1 59 ILE HG13 H -2.257 9.668 13.817 1.00 . A A . 59 ILE HG13 1 1
11 24785 1 1 59 ILE HG21 H -0.641 6.729 15.453 1.00 . A A . 59 ILE HG21 1 1
11 24786 1 1 59 ILE HG22 H 0.007 7.652 16.808 1.00 . A A . 59 ILE HG22 1 1
11 24787 1 1 59 ILE HG23 H 0.675 7.873 15.192 1.00 . A A . 59 ILE HG23 1 1
11 24788 1 1 59 ILE N N -3.566 9.514 15.988 1.00 . A A . 59 ILE N 1 1
11 24789 1 1 59 ILE O O -1.671 9.486 18.291 1.00 . A A . 59 ILE O 1 1
11 24790 1 1 60 ALA C C -1.047 6.519 20.088 1.00 . A A . 60 ALA C 1 1
11 24791 1 1 60 ALA CA C -2.328 7.317 19.864 1.00 . A A . 60 ALA CA 1 1
11 24792 1 1 60 ALA CB C -3.505 6.655 20.557 1.00 . A A . 60 ALA CB 1 1
11 24793 1 1 60 ALA H H -3.020 6.703 17.966 1.00 . A A . 60 ALA H 1 1
11 24794 1 1 60 ALA HA H -2.205 8.308 20.274 1.00 . A A . 60 ALA HA 1 1
11 24795 1 1 60 ALA HB1 H -3.645 5.660 20.160 1.00 . A A . 60 ALA HB1 1 1
11 24796 1 1 60 ALA HB2 H -4.397 7.240 20.386 1.00 . A A . 60 ALA HB2 1 1
11 24797 1 1 60 ALA HB3 H -3.312 6.596 21.616 1.00 . A A . 60 ALA HB3 1 1
11 24798 1 1 60 ALA N N -2.588 7.448 18.442 1.00 . A A . 60 ALA N 1 1
11 24799 1 1 60 ALA O O -0.931 5.379 19.636 1.00 . A A . 60 ALA O 1 1
11 24800 1 1 61 GLY C C 1.565 6.248 22.404 1.00 . A A . 61 GLY C 1 1
11 24801 1 1 61 GLY CA C 1.197 6.465 20.951 1.00 . A A . 61 GLY CA 1 1
11 24802 1 1 61 GLY H H -0.248 8.008 21.163 1.00 . A A . 61 GLY H 1 1
11 24803 1 1 61 GLY HA2 H 1.169 5.506 20.455 1.00 . A A . 61 GLY HA2 1 1
11 24804 1 1 61 GLY HA3 H 1.958 7.073 20.486 1.00 . A A . 61 GLY HA3 1 1
11 24805 1 1 61 GLY N N -0.087 7.116 20.774 1.00 . A A . 61 GLY N 1 1
11 24806 1 1 61 GLY O O 1.005 6.884 23.302 1.00 . A A . 61 GLY O 1 1
11 24807 1 1 62 HIS C C 4.522 5.263 24.001 1.00 . A A . 62 HIS C 1 1
11 24808 1 1 62 HIS CA C 3.010 5.065 23.969 1.00 . A A . 62 HIS CA 1 1
11 24809 1 1 62 HIS CB C 2.646 3.639 24.401 1.00 . A A . 62 HIS CB 1 1
11 24810 1 1 62 HIS CD2 C 2.611 3.818 26.993 1.00 . A A . 62 HIS CD2 1 1
11 24811 1 1 62 HIS CE1 C 4.105 2.279 27.440 1.00 . A A . 62 HIS CE1 1 1
11 24812 1 1 62 HIS CG C 3.041 3.311 25.810 1.00 . A A . 62 HIS CG 1 1
11 24813 1 1 62 HIS H H 2.879 4.837 21.868 1.00 . A A . 62 HIS H 1 1
11 24814 1 1 62 HIS HA H 2.552 5.769 24.648 1.00 . A A . 62 HIS HA 1 1
11 24815 1 1 62 HIS HB2 H 1.579 3.507 24.319 1.00 . A A . 62 HIS HB2 1 1
11 24816 1 1 62 HIS HB3 H 3.141 2.936 23.745 1.00 . A A . 62 HIS HB3 1 1
11 24817 1 1 62 HIS HD1 H 4.470 1.793 25.486 1.00 . A A . 62 HIS HD1 1 1
11 24818 1 1 62 HIS HD2 H 1.869 4.594 27.126 1.00 . A A . 62 HIS HD2 1 1
11 24819 1 1 62 HIS HE1 H 4.766 1.614 27.977 1.00 . A A . 62 HIS HE1 1 1
11 24820 1 1 62 HIS N N 2.505 5.338 22.632 1.00 . A A . 62 HIS N 1 1
11 24821 1 1 62 HIS ND1 N 3.978 2.349 26.128 1.00 . A A . 62 HIS ND1 1 1
11 24822 1 1 62 HIS NE2 N 3.287 3.157 27.987 1.00 . A A . 62 HIS NE2 1 1
11 24823 1 1 62 HIS O O 5.239 4.750 23.146 1.00 . A A . 62 HIS O 1 1
11 24824 1 1 63 THR C C 7.233 5.120 25.526 1.00 . A A . 63 THR C 1 1
11 24825 1 1 63 THR CA C 6.406 6.334 25.098 1.00 . A A . 63 THR CA 1 1
11 24826 1 1 63 THR CB C 6.615 7.484 26.098 1.00 . A A . 63 THR CB 1 1
11 24827 1 1 63 THR CG2 C 8.037 8.022 26.030 1.00 . A A . 63 THR CG2 1 1
11 24828 1 1 63 THR H H 4.367 6.396 25.634 1.00 . A A . 63 THR H 1 1
11 24829 1 1 63 THR HA H 6.752 6.666 24.130 1.00 . A A . 63 THR HA 1 1
11 24830 1 1 63 THR HB H 6.429 7.115 27.097 1.00 . A A . 63 THR HB 1 1
11 24831 1 1 63 THR HG1 H 6.137 9.219 25.289 1.00 . A A . 63 THR HG1 1 1
11 24832 1 1 63 THR HG21 H 8.229 8.404 25.037 1.00 . A A . 63 THR HG21 1 1
11 24833 1 1 63 THR HG22 H 8.734 7.227 26.251 1.00 . A A . 63 THR HG22 1 1
11 24834 1 1 63 THR HG23 H 8.157 8.818 26.750 1.00 . A A . 63 THR HG23 1 1
11 24835 1 1 63 THR N N 4.990 6.019 24.980 1.00 . A A . 63 THR N 1 1
11 24836 1 1 63 THR O O 6.829 4.353 26.404 1.00 . A A . 63 THR O 1 1
11 24837 1 1 63 THR OG1 O 5.691 8.538 25.802 1.00 . A A . 63 THR OG1 1 1
11 24838 1 1 64 PHE C C 10.409 4.427 26.136 1.00 . A A . 64 PHE C 1 1
11 24839 1 1 64 PHE CA C 9.315 3.890 25.225 1.00 . A A . 64 PHE CA 1 1
11 24840 1 1 64 PHE CB C 9.952 3.301 23.965 1.00 . A A . 64 PHE CB 1 1
11 24841 1 1 64 PHE CD1 C 9.793 0.844 24.435 1.00 . A A . 64 PHE CD1 1 1
11 24842 1 1 64 PHE CD2 C 8.712 1.698 22.488 1.00 . A A . 64 PHE CD2 1 1
11 24843 1 1 64 PHE CE1 C 9.366 -0.430 24.117 1.00 . A A . 64 PHE CE1 1 1
11 24844 1 1 64 PHE CE2 C 8.281 0.426 22.166 1.00 . A A . 64 PHE CE2 1 1
11 24845 1 1 64 PHE CG C 9.471 1.921 23.625 1.00 . A A . 64 PHE CG 1 1
11 24846 1 1 64 PHE CZ C 8.610 -0.640 22.983 1.00 . A A . 64 PHE CZ 1 1
11 24847 1 1 64 PHE H H 8.611 5.563 24.153 1.00 . A A . 64 PHE H 1 1
11 24848 1 1 64 PHE HA H 8.772 3.116 25.744 1.00 . A A . 64 PHE HA 1 1
11 24849 1 1 64 PHE HB2 H 9.732 3.945 23.127 1.00 . A A . 64 PHE HB2 1 1
11 24850 1 1 64 PHE HB3 H 11.023 3.254 24.104 1.00 . A A . 64 PHE HB3 1 1
11 24851 1 1 64 PHE HD1 H 10.384 1.009 25.323 1.00 . A A . 64 PHE HD1 1 1
11 24852 1 1 64 PHE HD2 H 8.453 2.532 21.850 1.00 . A A . 64 PHE HD2 1 1
11 24853 1 1 64 PHE HE1 H 9.625 -1.261 24.756 1.00 . A A . 64 PHE HE1 1 1
11 24854 1 1 64 PHE HE2 H 7.690 0.263 21.277 1.00 . A A . 64 PHE HE2 1 1
11 24855 1 1 64 PHE HZ H 8.276 -1.637 22.731 1.00 . A A . 64 PHE HZ 1 1
11 24856 1 1 64 PHE N N 8.381 4.948 24.880 1.00 . A A . 64 PHE N 1 1
11 24857 1 1 64 PHE O O 10.935 5.515 25.913 1.00 . A A . 64 PHE O 1 1
11 24858 1 1 65 ILE C C 13.137 3.486 27.613 1.00 . A A . 65 ILE C 1 1
11 24859 1 1 65 ILE CA C 11.802 4.053 28.083 1.00 . A A . 65 ILE CA 1 1
11 24860 1 1 65 ILE CB C 11.513 3.566 29.522 1.00 . A A . 65 ILE CB 1 1
11 24861 1 1 65 ILE CD1 C 9.711 3.498 31.325 1.00 . A A . 65 ILE CD1 1 1
11 24862 1 1 65 ILE CG1 C 10.124 4.035 29.971 1.00 . A A . 65 ILE CG1 1 1
11 24863 1 1 65 ILE CG2 C 12.582 4.079 30.479 1.00 . A A . 65 ILE CG2 1 1
11 24864 1 1 65 ILE H H 10.255 2.830 27.318 1.00 . A A . 65 ILE H 1 1
11 24865 1 1 65 ILE HA H 11.861 5.131 28.091 1.00 . A A . 65 ILE HA 1 1
11 24866 1 1 65 ILE HB H 11.543 2.488 29.528 1.00 . A A . 65 ILE HB 1 1
11 24867 1 1 65 ILE HD11 H 10.422 3.818 32.072 1.00 . A A . 65 ILE HD11 1 1
11 24868 1 1 65 ILE HD12 H 9.683 2.419 31.292 1.00 . A A . 65 ILE HD12 1 1
11 24869 1 1 65 ILE HD13 H 8.730 3.875 31.578 1.00 . A A . 65 ILE HD13 1 1
11 24870 1 1 65 ILE HG12 H 10.116 5.112 30.028 1.00 . A A . 65 ILE HG12 1 1
11 24871 1 1 65 ILE HG13 H 9.390 3.711 29.246 1.00 . A A . 65 ILE HG13 1 1
11 24872 1 1 65 ILE HG21 H 12.371 3.725 31.478 1.00 . A A . 65 ILE HG21 1 1
11 24873 1 1 65 ILE HG22 H 12.583 5.159 30.472 1.00 . A A . 65 ILE HG22 1 1
11 24874 1 1 65 ILE HG23 H 13.549 3.717 30.164 1.00 . A A . 65 ILE HG23 1 1
11 24875 1 1 65 ILE N N 10.740 3.665 27.166 1.00 . A A . 65 ILE N 1 1
11 24876 1 1 65 ILE O O 14.143 4.193 27.554 1.00 . A A . 65 ILE O 1 1
11 24877 1 1 66 ASP C C 14.711 1.924 25.394 1.00 . A A . 66 ASP C 1 1
11 24878 1 1 66 ASP CA C 14.338 1.521 26.813 1.00 . A A . 66 ASP CA 1 1
11 24879 1 1 66 ASP CB C 14.153 0.006 26.887 1.00 . A A . 66 ASP CB 1 1
11 24880 1 1 66 ASP CG C 15.295 -0.749 26.235 1.00 . A A . 66 ASP CG 1 1
11 24881 1 1 66 ASP H H 12.290 1.707 27.310 1.00 . A A . 66 ASP H 1 1
11 24882 1 1 66 ASP HA H 15.141 1.806 27.475 1.00 . A A . 66 ASP HA 1 1
11 24883 1 1 66 ASP HB2 H 14.095 -0.291 27.923 1.00 . A A . 66 ASP HB2 1 1
11 24884 1 1 66 ASP HB3 H 13.233 -0.264 26.387 1.00 . A A . 66 ASP HB3 1 1
11 24885 1 1 66 ASP N N 13.128 2.206 27.261 1.00 . A A . 66 ASP N 1 1
11 24886 1 1 66 ASP O O 15.885 2.102 25.081 1.00 . A A . 66 ASP O 1 1
11 24887 1 1 66 ASP OD1 O 15.053 -1.448 25.228 1.00 . A A . 66 ASP OD1 1 1
11 24888 1 1 66 ASP OD2 O 16.437 -0.651 26.726 1.00 . A A . 66 ASP OD2 1 1
11 24889 1 1 67 ARG C C 13.905 3.918 22.937 1.00 . A A . 67 ARG C 1 1
11 24890 1 1 67 ARG CA C 13.952 2.411 23.142 1.00 . A A . 67 ARG CA 1 1
11 24891 1 1 67 ARG CB C 12.930 1.734 22.226 1.00 . A A . 67 ARG CB 1 1
11 24892 1 1 67 ARG CD C 12.054 -0.410 21.226 1.00 . A A . 67 ARG CD 1 1
11 24893 1 1 67 ARG CG C 13.097 0.228 22.137 1.00 . A A . 67 ARG CG 1 1
11 24894 1 1 67 ARG CZ C 12.960 -0.227 18.927 1.00 . A A . 67 ARG CZ 1 1
11 24895 1 1 67 ARG H H 12.792 1.960 24.852 1.00 . A A . 67 ARG H 1 1
11 24896 1 1 67 ARG HA H 14.940 2.058 22.884 1.00 . A A . 67 ARG HA 1 1
11 24897 1 1 67 ARG HB2 H 11.937 1.944 22.595 1.00 . A A . 67 ARG HB2 1 1
11 24898 1 1 67 ARG HB3 H 13.029 2.147 21.232 1.00 . A A . 67 ARG HB3 1 1
11 24899 1 1 67 ARG HD2 H 12.241 -1.471 21.176 1.00 . A A . 67 ARG HD2 1 1
11 24900 1 1 67 ARG HD3 H 11.076 -0.238 21.650 1.00 . A A . 67 ARG HD3 1 1
11 24901 1 1 67 ARG HE H 11.391 0.797 19.632 1.00 . A A . 67 ARG HE 1 1
11 24902 1 1 67 ARG HG2 H 14.080 0.009 21.748 1.00 . A A . 67 ARG HG2 1 1
11 24903 1 1 67 ARG HG3 H 12.999 -0.193 23.127 1.00 . A A . 67 ARG HG3 1 1
11 24904 1 1 67 ARG HH11 H 13.977 -1.505 20.124 1.00 . A A . 67 ARG HH11 1 1
11 24905 1 1 67 ARG HH12 H 14.592 -1.355 18.510 1.00 . A A . 67 ARG HH12 1 1
11 24906 1 1 67 ARG HH21 H 12.140 0.937 17.475 1.00 . A A . 67 ARG HH21 1 1
11 24907 1 1 67 ARG HH22 H 13.533 0.009 16.989 1.00 . A A . 67 ARG HH22 1 1
11 24908 1 1 67 ARG N N 13.710 2.068 24.537 1.00 . A A . 67 ARG N 1 1
11 24909 1 1 67 ARG NE N 12.082 0.138 19.864 1.00 . A A . 67 ARG NE 1 1
11 24910 1 1 67 ARG NH1 N 13.914 -1.104 19.209 1.00 . A A . 67 ARG NH1 1 1
11 24911 1 1 67 ARG NH2 N 12.871 0.278 17.701 1.00 . A A . 67 ARG NH2 1 1
11 24912 1 1 67 ARG O O 12.839 4.525 22.999 1.00 . A A . 67 ARG O 1 1
11 24913 1 1 68 PRO C C 14.870 6.296 20.971 1.00 . A A . 68 PRO C 1 1
11 24914 1 1 68 PRO CA C 15.159 5.970 22.428 1.00 . A A . 68 PRO CA 1 1
11 24915 1 1 68 PRO CB C 16.615 6.277 22.764 1.00 . A A . 68 PRO CB 1 1
11 24916 1 1 68 PRO CD C 16.392 3.888 22.625 1.00 . A A . 68 PRO CD 1 1
11 24917 1 1 68 PRO CG C 17.348 5.033 22.395 1.00 . A A . 68 PRO CG 1 1
11 24918 1 1 68 PRO HA H 14.504 6.538 23.072 1.00 . A A . 68 PRO HA 1 1
11 24919 1 1 68 PRO HB2 H 16.951 7.124 22.183 1.00 . A A . 68 PRO HB2 1 1
11 24920 1 1 68 PRO HB3 H 16.710 6.493 23.816 1.00 . A A . 68 PRO HB3 1 1
11 24921 1 1 68 PRO HD2 H 16.439 3.188 21.803 1.00 . A A . 68 PRO HD2 1 1
11 24922 1 1 68 PRO HD3 H 16.619 3.392 23.557 1.00 . A A . 68 PRO HD3 1 1
11 24923 1 1 68 PRO HG2 H 17.637 5.074 21.355 1.00 . A A . 68 PRO HG2 1 1
11 24924 1 1 68 PRO HG3 H 18.222 4.922 23.022 1.00 . A A . 68 PRO HG3 1 1
11 24925 1 1 68 PRO N N 15.066 4.538 22.683 1.00 . A A . 68 PRO N 1 1
11 24926 1 1 68 PRO O O 14.901 7.455 20.554 1.00 . A A . 68 PRO O 1 1
11 24927 1 1 69 ASN C C 13.057 4.693 18.387 1.00 . A A . 69 ASN C 1 1
11 24928 1 1 69 ASN CA C 14.334 5.414 18.784 1.00 . A A . 69 ASN CA 1 1
11 24929 1 1 69 ASN CB C 15.504 4.885 17.953 1.00 . A A . 69 ASN CB 1 1
11 24930 1 1 69 ASN CG C 16.759 5.744 18.029 1.00 . A A . 69 ASN CG 1 1
11 24931 1 1 69 ASN H H 14.565 4.366 20.584 1.00 . A A . 69 ASN H 1 1
11 24932 1 1 69 ASN HA H 14.210 6.468 18.585 1.00 . A A . 69 ASN HA 1 1
11 24933 1 1 69 ASN HB2 H 15.755 3.895 18.301 1.00 . A A . 69 ASN HB2 1 1
11 24934 1 1 69 ASN HB3 H 15.193 4.822 16.925 1.00 . A A . 69 ASN HB3 1 1
11 24935 1 1 69 ASN HD21 H 15.689 7.395 18.316 1.00 . A A . 69 ASN HD21 1 1
11 24936 1 1 69 ASN HD22 H 17.402 7.608 18.282 1.00 . A A . 69 ASN HD22 1 1
11 24937 1 1 69 ASN N N 14.597 5.260 20.194 1.00 . A A . 69 ASN N 1 1
11 24938 1 1 69 ASN ND2 N 16.599 7.045 18.226 1.00 . A A . 69 ASN ND2 1 1
11 24939 1 1 69 ASN O O 13.100 3.624 17.777 1.00 . A A . 69 ASN O 1 1
11 24940 1 1 69 ASN OD1 O 17.874 5.239 17.900 1.00 . A A . 69 ASN OD1 1 1
11 24941 1 1 70 TYR C C 9.999 6.053 17.595 1.00 . A A . 70 TYR C 1 1
11 24942 1 1 70 TYR CA C 10.647 4.832 18.248 1.00 . A A . 70 TYR CA 1 1
11 24943 1 1 70 TYR CB C 9.737 4.185 19.315 1.00 . A A . 70 TYR CB 1 1
11 24944 1 1 70 TYR CD1 C 9.564 5.762 21.276 1.00 . A A . 70 TYR CD1 1 1
11 24945 1 1 70 TYR CD2 C 7.639 5.448 19.911 1.00 . A A . 70 TYR CD2 1 1
11 24946 1 1 70 TYR CE1 C 8.862 6.646 22.069 1.00 . A A . 70 TYR CE1 1 1
11 24947 1 1 70 TYR CE2 C 6.928 6.330 20.698 1.00 . A A . 70 TYR CE2 1 1
11 24948 1 1 70 TYR CG C 8.969 5.151 20.186 1.00 . A A . 70 TYR CG 1 1
11 24949 1 1 70 TYR CZ C 7.545 6.927 21.775 1.00 . A A . 70 TYR CZ 1 1
11 24950 1 1 70 TYR H H 11.951 5.942 19.493 1.00 . A A . 70 TYR H 1 1
11 24951 1 1 70 TYR HA H 10.852 4.105 17.473 1.00 . A A . 70 TYR HA 1 1
11 24952 1 1 70 TYR HB2 H 9.017 3.555 18.820 1.00 . A A . 70 TYR HB2 1 1
11 24953 1 1 70 TYR HB3 H 10.349 3.572 19.964 1.00 . A A . 70 TYR HB3 1 1
11 24954 1 1 70 TYR HD1 H 10.597 5.540 21.505 1.00 . A A . 70 TYR HD1 1 1
11 24955 1 1 70 TYR HD2 H 7.159 4.975 19.068 1.00 . A A . 70 TYR HD2 1 1
11 24956 1 1 70 TYR HE1 H 9.347 7.110 22.913 1.00 . A A . 70 TYR HE1 1 1
11 24957 1 1 70 TYR HE2 H 5.896 6.549 20.468 1.00 . A A . 70 TYR HE2 1 1
11 24958 1 1 70 TYR HH H 5.969 7.462 22.736 1.00 . A A . 70 TYR HH 1 1
11 24959 1 1 70 TYR N N 11.926 5.241 18.800 1.00 . A A . 70 TYR N 1 1
11 24960 1 1 70 TYR O O 10.625 7.116 17.535 1.00 . A A . 70 TYR O 1 1
11 24961 1 1 70 TYR OH O 6.846 7.815 22.556 1.00 . A A . 70 TYR OH 1 1
11 24962 1 1 71 GLN C C 8.168 8.329 17.027 1.00 . A A . 71 GLN C 1 1
11 24963 1 1 71 GLN CA C 8.101 6.953 16.347 1.00 . A A . 71 GLN CA 1 1
11 24964 1 1 71 GLN CB C 6.638 6.580 16.083 1.00 . A A . 71 GLN CB 1 1
11 24965 1 1 71 GLN CD C 6.561 4.043 15.908 1.00 . A A . 71 GLN CD 1 1
11 24966 1 1 71 GLN CG C 6.446 5.368 15.177 1.00 . A A . 71 GLN CG 1 1
11 24967 1 1 71 GLN H H 8.308 5.052 17.259 1.00 . A A . 71 GLN H 1 1
11 24968 1 1 71 GLN HA H 8.607 7.025 15.396 1.00 . A A . 71 GLN HA 1 1
11 24969 1 1 71 GLN HB2 H 6.160 6.370 17.028 1.00 . A A . 71 GLN HB2 1 1
11 24970 1 1 71 GLN HB3 H 6.144 7.424 15.624 1.00 . A A . 71 GLN HB3 1 1
11 24971 1 1 71 GLN HE21 H 8.504 3.920 15.470 1.00 . A A . 71 GLN HE21 1 1
11 24972 1 1 71 GLN HE22 H 7.835 2.602 16.379 1.00 . A A . 71 GLN HE22 1 1
11 24973 1 1 71 GLN HG2 H 5.467 5.424 14.728 1.00 . A A . 71 GLN HG2 1 1
11 24974 1 1 71 GLN HG3 H 7.196 5.395 14.400 1.00 . A A . 71 GLN HG3 1 1
11 24975 1 1 71 GLN N N 8.774 5.903 17.112 1.00 . A A . 71 GLN N 1 1
11 24976 1 1 71 GLN NE2 N 7.750 3.466 15.928 1.00 . A A . 71 GLN NE2 1 1
11 24977 1 1 71 GLN O O 8.824 9.236 16.526 1.00 . A A . 71 GLN O 1 1
11 24978 1 1 71 GLN OE1 O 5.578 3.533 16.440 1.00 . A A . 71 GLN OE1 1 1
11 24979 1 1 72 PHE C C 8.296 10.050 19.953 1.00 . A A . 72 PHE C 1 1
11 24980 1 1 72 PHE CA C 7.353 9.811 18.774 1.00 . A A . 72 PHE CA 1 1
11 24981 1 1 72 PHE CB C 5.908 10.012 19.240 1.00 . A A . 72 PHE CB 1 1
11 24982 1 1 72 PHE CD1 C 5.234 10.378 16.844 1.00 . A A . 72 PHE CD1 1 1
11 24983 1 1 72 PHE CD2 C 3.603 9.542 18.370 1.00 . A A . 72 PHE CD2 1 1
11 24984 1 1 72 PHE CE1 C 4.304 10.342 15.824 1.00 . A A . 72 PHE CE1 1 1
11 24985 1 1 72 PHE CE2 C 2.667 9.506 17.354 1.00 . A A . 72 PHE CE2 1 1
11 24986 1 1 72 PHE CG C 4.895 9.976 18.128 1.00 . A A . 72 PHE CG 1 1
11 24987 1 1 72 PHE CZ C 3.019 9.906 16.079 1.00 . A A . 72 PHE CZ 1 1
11 24988 1 1 72 PHE H H 7.135 7.701 18.623 1.00 . A A . 72 PHE H 1 1
11 24989 1 1 72 PHE HA H 7.571 10.542 18.009 1.00 . A A . 72 PHE HA 1 1
11 24990 1 1 72 PHE HB2 H 5.655 9.234 19.943 1.00 . A A . 72 PHE HB2 1 1
11 24991 1 1 72 PHE HB3 H 5.829 10.971 19.730 1.00 . A A . 72 PHE HB3 1 1
11 24992 1 1 72 PHE HD1 H 6.240 10.719 16.644 1.00 . A A . 72 PHE HD1 1 1
11 24993 1 1 72 PHE HD2 H 3.327 9.229 19.366 1.00 . A A . 72 PHE HD2 1 1
11 24994 1 1 72 PHE HE1 H 4.580 10.657 14.828 1.00 . A A . 72 PHE HE1 1 1
11 24995 1 1 72 PHE HE2 H 1.663 9.165 17.555 1.00 . A A . 72 PHE HE2 1 1
11 24996 1 1 72 PHE HZ H 2.290 9.878 15.284 1.00 . A A . 72 PHE HZ 1 1
11 24997 1 1 72 PHE N N 7.513 8.483 18.173 1.00 . A A . 72 PHE N 1 1
11 24998 1 1 72 PHE O O 7.960 10.801 20.867 1.00 . A A . 72 PHE O 1 1
11 24999 1 1 73 THR C C 10.851 11.067 21.194 1.00 . A A . 73 THR C 1 1
11 25000 1 1 73 THR CA C 10.434 9.610 21.023 1.00 . A A . 73 THR CA 1 1
11 25001 1 1 73 THR CB C 11.707 8.780 20.798 1.00 . A A . 73 THR CB 1 1
11 25002 1 1 73 THR CG2 C 12.297 8.343 22.129 1.00 . A A . 73 THR CG2 1 1
11 25003 1 1 73 THR H H 9.718 8.889 19.157 1.00 . A A . 73 THR H 1 1
11 25004 1 1 73 THR HA H 9.960 9.269 21.932 1.00 . A A . 73 THR HA 1 1
11 25005 1 1 73 THR HB H 12.432 9.387 20.278 1.00 . A A . 73 THR HB 1 1
11 25006 1 1 73 THR HG1 H 11.472 7.850 19.074 1.00 . A A . 73 THR HG1 1 1
11 25007 1 1 73 THR HG21 H 13.203 7.781 21.953 1.00 . A A . 73 THR HG21 1 1
11 25008 1 1 73 THR HG22 H 11.585 7.721 22.651 1.00 . A A . 73 THR HG22 1 1
11 25009 1 1 73 THR HG23 H 12.524 9.213 22.728 1.00 . A A . 73 THR HG23 1 1
11 25010 1 1 73 THR N N 9.481 9.452 19.923 1.00 . A A . 73 THR N 1 1
11 25011 1 1 73 THR O O 10.804 11.621 22.294 1.00 . A A . 73 THR O 1 1
11 25012 1 1 73 THR OG1 O 11.406 7.627 20.011 1.00 . A A . 73 THR OG1 1 1
11 25013 1 1 74 ASN C C 10.706 14.036 19.656 1.00 . A A . 74 ASN C 1 1
11 25014 1 1 74 ASN CA C 11.770 13.046 20.132 1.00 . A A . 74 ASN CA 1 1
11 25015 1 1 74 ASN CB C 13.029 13.140 19.263 1.00 . A A . 74 ASN CB 1 1
11 25016 1 1 74 ASN CG C 13.815 14.421 19.485 1.00 . A A . 74 ASN CG 1 1
11 25017 1 1 74 ASN H H 11.184 11.226 19.233 1.00 . A A . 74 ASN H 1 1
11 25018 1 1 74 ASN HA H 12.028 13.275 21.155 1.00 . A A . 74 ASN HA 1 1
11 25019 1 1 74 ASN HB2 H 13.675 12.306 19.486 1.00 . A A . 74 ASN HB2 1 1
11 25020 1 1 74 ASN HB3 H 12.741 13.095 18.221 1.00 . A A . 74 ASN HB3 1 1
11 25021 1 1 74 ASN HD21 H 14.383 14.417 17.585 1.00 . A A . 74 ASN HD21 1 1
11 25022 1 1 74 ASN HD22 H 14.979 15.730 18.544 1.00 . A A . 74 ASN HD22 1 1
11 25023 1 1 74 ASN N N 11.247 11.688 20.094 1.00 . A A . 74 ASN N 1 1
11 25024 1 1 74 ASN ND2 N 14.455 14.906 18.434 1.00 . A A . 74 ASN ND2 1 1
11 25025 1 1 74 ASN O O 11.017 15.135 19.202 1.00 . A A . 74 ASN O 1 1
11 25026 1 1 74 ASN OD1 O 13.839 14.970 20.588 1.00 . A A . 74 ASN OD1 1 1
11 25027 1 1 75 LEU C C 8.283 15.800 20.165 1.00 . A A . 75 LEU C 1 1
11 25028 1 1 75 LEU CA C 8.316 14.491 19.376 1.00 . A A . 75 LEU CA 1 1
11 25029 1 1 75 LEU CB C 6.994 13.739 19.554 1.00 . A A . 75 LEU CB 1 1
11 25030 1 1 75 LEU CD1 C 5.847 14.787 17.579 1.00 . A A . 75 LEU CD1 1 1
11 25031 1 1 75 LEU CD2 C 4.497 13.664 19.354 1.00 . A A . 75 LEU CD2 1 1
11 25032 1 1 75 LEU CG C 5.746 14.480 19.066 1.00 . A A . 75 LEU CG 1 1
11 25033 1 1 75 LEU H H 9.249 12.780 20.215 1.00 . A A . 75 LEU H 1 1
11 25034 1 1 75 LEU HA H 8.450 14.717 18.330 1.00 . A A . 75 LEU HA 1 1
11 25035 1 1 75 LEU HB2 H 7.065 12.802 19.022 1.00 . A A . 75 LEU HB2 1 1
11 25036 1 1 75 LEU HB3 H 6.869 13.526 20.605 1.00 . A A . 75 LEU HB3 1 1
11 25037 1 1 75 LEU HD11 H 4.958 15.310 17.259 1.00 . A A . 75 LEU HD11 1 1
11 25038 1 1 75 LEU HD12 H 5.941 13.864 17.026 1.00 . A A . 75 LEU HD12 1 1
11 25039 1 1 75 LEU HD13 H 6.712 15.406 17.400 1.00 . A A . 75 LEU HD13 1 1
11 25040 1 1 75 LEU HD21 H 3.635 14.174 18.952 1.00 . A A . 75 LEU HD21 1 1
11 25041 1 1 75 LEU HD22 H 4.382 13.550 20.421 1.00 . A A . 75 LEU HD22 1 1
11 25042 1 1 75 LEU HD23 H 4.588 12.691 18.895 1.00 . A A . 75 LEU HD23 1 1
11 25043 1 1 75 LEU HG H 5.662 15.418 19.594 1.00 . A A . 75 LEU HG 1 1
11 25044 1 1 75 LEU N N 9.437 13.651 19.804 1.00 . A A . 75 LEU N 1 1
11 25045 1 1 75 LEU O O 7.676 16.779 19.746 1.00 . A A . 75 LEU O 1 1
11 25046 1 1 76 LYS C C 9.854 18.095 21.488 1.00 . A A . 76 LYS C 1 1
11 25047 1 1 76 LYS CA C 9.029 16.995 22.145 1.00 . A A . 76 LYS CA 1 1
11 25048 1 1 76 LYS CB C 9.651 16.645 23.498 1.00 . A A . 76 LYS CB 1 1
11 25049 1 1 76 LYS CD C 11.863 16.067 24.555 1.00 . A A . 76 LYS CD 1 1
11 25050 1 1 76 LYS CE C 12.969 15.024 24.590 1.00 . A A . 76 LYS CE 1 1
11 25051 1 1 76 LYS CG C 10.943 15.855 23.367 1.00 . A A . 76 LYS CG 1 1
11 25052 1 1 76 LYS H H 9.412 14.990 21.590 1.00 . A A . 76 LYS H 1 1
11 25053 1 1 76 LYS HA H 8.025 17.356 22.293 1.00 . A A . 76 LYS HA 1 1
11 25054 1 1 76 LYS HB2 H 9.858 17.559 24.035 1.00 . A A . 76 LYS HB2 1 1
11 25055 1 1 76 LYS HB3 H 8.946 16.054 24.064 1.00 . A A . 76 LYS HB3 1 1
11 25056 1 1 76 LYS HD2 H 12.314 17.046 24.474 1.00 . A A . 76 LYS HD2 1 1
11 25057 1 1 76 LYS HD3 H 11.286 16.004 25.466 1.00 . A A . 76 LYS HD3 1 1
11 25058 1 1 76 LYS HE2 H 12.518 14.045 24.666 1.00 . A A . 76 LYS HE2 1 1
11 25059 1 1 76 LYS HE3 H 13.534 15.087 23.673 1.00 . A A . 76 LYS HE3 1 1
11 25060 1 1 76 LYS HG2 H 10.704 14.804 23.295 1.00 . A A . 76 LYS HG2 1 1
11 25061 1 1 76 LYS HG3 H 11.453 16.170 22.468 1.00 . A A . 76 LYS HG3 1 1
11 25062 1 1 76 LYS HZ1 H 14.528 16.025 25.560 1.00 . A A . 76 LYS HZ1 1 1
11 25063 1 1 76 LYS HZ2 H 14.463 14.363 25.892 1.00 . A A . 76 LYS HZ2 1 1
11 25064 1 1 76 LYS HZ3 H 13.346 15.415 26.607 1.00 . A A . 76 LYS HZ3 1 1
11 25065 1 1 76 LYS N N 8.956 15.807 21.304 1.00 . A A . 76 LYS N 1 1
11 25066 1 1 76 LYS NZ N 13.889 15.219 25.741 1.00 . A A . 76 LYS NZ 1 1
11 25067 1 1 76 LYS O O 9.735 19.265 21.845 1.00 . A A . 76 LYS O 1 1
11 25068 1 1 77 ALA C C 10.840 19.195 18.596 1.00 . A A . 77 ALA C 1 1
11 25069 1 1 77 ALA CA C 11.539 18.676 19.848 1.00 . A A . 77 ALA CA 1 1
11 25070 1 1 77 ALA CB C 12.873 18.039 19.506 1.00 . A A . 77 ALA CB 1 1
11 25071 1 1 77 ALA H H 10.740 16.772 20.282 1.00 . A A . 77 ALA H 1 1
11 25072 1 1 77 ALA HA H 11.722 19.504 20.517 1.00 . A A . 77 ALA HA 1 1
11 25073 1 1 77 ALA HB1 H 13.343 17.682 20.415 1.00 . A A . 77 ALA HB1 1 1
11 25074 1 1 77 ALA HB2 H 13.512 18.770 19.033 1.00 . A A . 77 ALA HB2 1 1
11 25075 1 1 77 ALA HB3 H 12.714 17.208 18.834 1.00 . A A . 77 ALA HB3 1 1
11 25076 1 1 77 ALA N N 10.694 17.718 20.536 1.00 . A A . 77 ALA N 1 1
11 25077 1 1 77 ALA O O 11.437 19.892 17.778 1.00 . A A . 77 ALA O 1 1
11 25078 1 1 78 ALA C C 8.078 20.631 17.742 1.00 . A A . 78 ALA C 1 1
11 25079 1 1 78 ALA CA C 8.746 19.318 17.370 1.00 . A A . 78 ALA CA 1 1
11 25080 1 1 78 ALA CB C 7.701 18.272 17.023 1.00 . A A . 78 ALA CB 1 1
11 25081 1 1 78 ALA H H 9.164 18.266 19.146 1.00 . A A . 78 ALA H 1 1
11 25082 1 1 78 ALA HA H 9.383 19.477 16.510 1.00 . A A . 78 ALA HA 1 1
11 25083 1 1 78 ALA HB1 H 7.111 18.052 17.907 1.00 . A A . 78 ALA HB1 1 1
11 25084 1 1 78 ALA HB2 H 8.193 17.371 16.686 1.00 . A A . 78 ALA HB2 1 1
11 25085 1 1 78 ALA HB3 H 7.057 18.647 16.241 1.00 . A A . 78 ALA HB3 1 1
11 25086 1 1 78 ALA N N 9.568 18.849 18.469 1.00 . A A . 78 ALA N 1 1
11 25087 1 1 78 ALA O O 7.376 20.718 18.751 1.00 . A A . 78 ALA O 1 1
11 25088 1 1 79 LYS C C 6.553 23.226 16.332 1.00 . A A . 79 LYS C 1 1
11 25089 1 1 79 LYS CA C 7.765 22.966 17.218 1.00 . A A . 79 LYS CA 1 1
11 25090 1 1 79 LYS CB C 8.822 24.064 17.013 1.00 . A A . 79 LYS CB 1 1
11 25091 1 1 79 LYS CD C 10.302 22.931 18.743 1.00 . A A . 79 LYS CD 1 1
11 25092 1 1 79 LYS CE C 9.940 23.820 19.912 1.00 . A A . 79 LYS CE 1 1
11 25093 1 1 79 LYS CG C 10.242 23.662 17.406 1.00 . A A . 79 LYS CG 1 1
11 25094 1 1 79 LYS H H 8.877 21.523 16.145 1.00 . A A . 79 LYS H 1 1
11 25095 1 1 79 LYS HA H 7.445 22.977 18.249 1.00 . A A . 79 LYS HA 1 1
11 25096 1 1 79 LYS HB2 H 8.831 24.345 15.969 1.00 . A A . 79 LYS HB2 1 1
11 25097 1 1 79 LYS HB3 H 8.542 24.926 17.601 1.00 . A A . 79 LYS HB3 1 1
11 25098 1 1 79 LYS HD2 H 9.613 22.102 18.714 1.00 . A A . 79 LYS HD2 1 1
11 25099 1 1 79 LYS HD3 H 11.306 22.557 18.886 1.00 . A A . 79 LYS HD3 1 1
11 25100 1 1 79 LYS HE2 H 9.088 24.424 19.639 1.00 . A A . 79 LYS HE2 1 1
11 25101 1 1 79 LYS HE3 H 9.683 23.193 20.753 1.00 . A A . 79 LYS HE3 1 1
11 25102 1 1 79 LYS HG2 H 10.640 23.014 16.642 1.00 . A A . 79 LYS HG2 1 1
11 25103 1 1 79 LYS HG3 H 10.845 24.555 17.468 1.00 . A A . 79 LYS HG3 1 1
11 25104 1 1 79 LYS HZ1 H 11.269 25.390 19.528 1.00 . A A . 79 LYS HZ1 1 1
11 25105 1 1 79 LYS HZ2 H 11.920 24.148 20.480 1.00 . A A . 79 LYS HZ2 1 1
11 25106 1 1 79 LYS HZ3 H 10.823 25.244 21.161 1.00 . A A . 79 LYS HZ3 1 1
11 25107 1 1 79 LYS N N 8.317 21.655 16.942 1.00 . A A . 79 LYS N 1 1
11 25108 1 1 79 LYS NZ N 11.064 24.714 20.296 1.00 . A A . 79 LYS NZ 1 1
11 25109 1 1 79 LYS O O 6.003 22.309 15.729 1.00 . A A . 79 LYS O 1 1
11 25110 1 1 80 LYS C C 4.986 24.637 14.056 1.00 . A A . 80 LYS C 1 1
11 25111 1 1 80 LYS CA C 4.911 24.853 15.571 1.00 . A A . 80 LYS CA 1 1
11 25112 1 1 80 LYS CB C 4.559 26.307 15.888 1.00 . A A . 80 LYS CB 1 1
11 25113 1 1 80 LYS CD C 5.403 28.670 16.081 1.00 . A A . 80 LYS CD 1 1
11 25114 1 1 80 LYS CE C 3.990 29.212 15.909 1.00 . A A . 80 LYS CE 1 1
11 25115 1 1 80 LYS CG C 5.585 27.319 15.402 1.00 . A A . 80 LYS CG 1 1
11 25116 1 1 80 LYS H H 6.704 25.181 16.655 1.00 . A A . 80 LYS H 1 1
11 25117 1 1 80 LYS HA H 4.132 24.218 15.964 1.00 . A A . 80 LYS HA 1 1
11 25118 1 1 80 LYS HB2 H 3.613 26.541 15.427 1.00 . A A . 80 LYS HB2 1 1
11 25119 1 1 80 LYS HB3 H 4.462 26.413 16.959 1.00 . A A . 80 LYS HB3 1 1
11 25120 1 1 80 LYS HD2 H 5.607 28.561 17.135 1.00 . A A . 80 LYS HD2 1 1
11 25121 1 1 80 LYS HD3 H 6.101 29.373 15.651 1.00 . A A . 80 LYS HD3 1 1
11 25122 1 1 80 LYS HE2 H 3.290 28.460 16.236 1.00 . A A . 80 LYS HE2 1 1
11 25123 1 1 80 LYS HE3 H 3.883 30.094 16.522 1.00 . A A . 80 LYS HE3 1 1
11 25124 1 1 80 LYS HG2 H 6.575 26.947 15.623 1.00 . A A . 80 LYS HG2 1 1
11 25125 1 1 80 LYS HG3 H 5.475 27.444 14.335 1.00 . A A . 80 LYS HG3 1 1
11 25126 1 1 80 LYS HZ1 H 3.731 28.720 13.893 1.00 . A A . 80 LYS HZ1 1 1
11 25127 1 1 80 LYS HZ2 H 4.381 30.263 14.147 1.00 . A A . 80 LYS HZ2 1 1
11 25128 1 1 80 LYS HZ3 H 2.734 29.982 14.429 1.00 . A A . 80 LYS HZ3 1 1
11 25129 1 1 80 LYS N N 6.152 24.483 16.249 1.00 . A A . 80 LYS N 1 1
11 25130 1 1 80 LYS NZ N 3.689 29.564 14.497 1.00 . A A . 80 LYS NZ 1 1
11 25131 1 1 80 LYS O O 3.960 24.495 13.388 1.00 . A A . 80 LYS O 1 1
11 25132 1 1 81 GLY C C 7.297 23.287 11.745 1.00 . A A . 81 GLY C 1 1
11 25133 1 1 81 GLY CA C 6.344 24.412 12.084 1.00 . A A . 81 GLY CA 1 1
11 25134 1 1 81 GLY H H 6.981 24.701 14.083 1.00 . A A . 81 GLY H 1 1
11 25135 1 1 81 GLY HA2 H 5.376 24.189 11.656 1.00 . A A . 81 GLY HA2 1 1
11 25136 1 1 81 GLY HA3 H 6.715 25.328 11.649 1.00 . A A . 81 GLY HA3 1 1
11 25137 1 1 81 GLY N N 6.191 24.600 13.513 1.00 . A A . 81 GLY N 1 1
11 25138 1 1 81 GLY O O 8.210 23.459 10.942 1.00 . A A . 81 GLY O 1 1
11 25139 1 1 82 SER C C 7.837 20.364 10.762 1.00 . A A . 82 SER C 1 1
11 25140 1 1 82 SER CA C 7.945 20.977 12.158 1.00 . A A . 82 SER CA 1 1
11 25141 1 1 82 SER CB C 7.598 19.922 13.197 1.00 . A A . 82 SER CB 1 1
11 25142 1 1 82 SER H H 6.317 22.051 12.964 1.00 . A A . 82 SER H 1 1
11 25143 1 1 82 SER HA H 8.961 21.299 12.319 1.00 . A A . 82 SER HA 1 1
11 25144 1 1 82 SER HB2 H 6.556 19.653 13.099 1.00 . A A . 82 SER HB2 1 1
11 25145 1 1 82 SER HB3 H 8.213 19.050 13.045 1.00 . A A . 82 SER HB3 1 1
11 25146 1 1 82 SER HG H 8.737 20.720 14.579 1.00 . A A . 82 SER HG 1 1
11 25147 1 1 82 SER N N 7.075 22.130 12.346 1.00 . A A . 82 SER N 1 1
11 25148 1 1 82 SER O O 8.646 19.506 10.409 1.00 . A A . 82 SER O 1 1
11 25149 1 1 82 SER OG O 7.819 20.413 14.500 1.00 . A A . 82 SER OG 1 1
11 25150 1 1 83 MET C C 6.414 18.707 8.806 1.00 . A A . 83 MET C 1 1
11 25151 1 1 83 MET CA C 6.519 20.220 8.693 1.00 . A A . 83 MET CA 1 1
11 25152 1 1 83 MET CB C 7.499 20.611 7.596 1.00 . A A . 83 MET CB 1 1
11 25153 1 1 83 MET CE C 5.473 21.289 5.229 1.00 . A A . 83 MET CE 1 1
11 25154 1 1 83 MET CG C 7.352 22.057 7.172 1.00 . A A . 83 MET CG 1 1
11 25155 1 1 83 MET H H 6.424 21.665 10.222 1.00 . A A . 83 MET H 1 1
11 25156 1 1 83 MET HA H 5.545 20.599 8.423 1.00 . A A . 83 MET HA 1 1
11 25157 1 1 83 MET HB2 H 8.507 20.461 7.957 1.00 . A A . 83 MET HB2 1 1
11 25158 1 1 83 MET HB3 H 7.333 19.984 6.734 1.00 . A A . 83 MET HB3 1 1
11 25159 1 1 83 MET HE1 H 6.278 21.402 4.520 1.00 . A A . 83 MET HE1 1 1
11 25160 1 1 83 MET HE2 H 4.527 21.490 4.738 1.00 . A A . 83 MET HE2 1 1
11 25161 1 1 83 MET HE3 H 5.466 20.279 5.614 1.00 . A A . 83 MET HE3 1 1
11 25162 1 1 83 MET HG2 H 7.561 22.688 8.022 1.00 . A A . 83 MET HG2 1 1
11 25163 1 1 83 MET HG3 H 8.060 22.261 6.398 1.00 . A A . 83 MET HG3 1 1
11 25164 1 1 83 MET N N 6.876 20.841 9.966 1.00 . A A . 83 MET N 1 1
11 25165 1 1 83 MET O O 7.379 17.976 8.596 1.00 . A A . 83 MET O 1 1
11 25166 1 1 83 MET SD S 5.693 22.449 6.572 1.00 . A A . 83 MET SD 1 1
11 25167 1 1 84 VAL C C 4.606 16.243 7.956 1.00 . A A . 84 VAL C 1 1
11 25168 1 1 84 VAL CA C 4.970 16.842 9.303 1.00 . A A . 84 VAL CA 1 1
11 25169 1 1 84 VAL CB C 3.820 16.606 10.299 1.00 . A A . 84 VAL CB 1 1
11 25170 1 1 84 VAL CG1 C 3.574 15.124 10.508 1.00 . A A . 84 VAL CG1 1 1
11 25171 1 1 84 VAL CG2 C 4.109 17.294 11.622 1.00 . A A . 84 VAL CG2 1 1
11 25172 1 1 84 VAL H H 4.500 18.895 9.303 1.00 . A A . 84 VAL H 1 1
11 25173 1 1 84 VAL HA H 5.862 16.366 9.683 1.00 . A A . 84 VAL HA 1 1
11 25174 1 1 84 VAL HB H 2.924 17.039 9.886 1.00 . A A . 84 VAL HB 1 1
11 25175 1 1 84 VAL HG11 H 4.449 14.669 10.948 1.00 . A A . 84 VAL HG11 1 1
11 25176 1 1 84 VAL HG12 H 3.366 14.656 9.557 1.00 . A A . 84 VAL HG12 1 1
11 25177 1 1 84 VAL HG13 H 2.729 14.990 11.167 1.00 . A A . 84 VAL HG13 1 1
11 25178 1 1 84 VAL HG21 H 4.276 18.346 11.451 1.00 . A A . 84 VAL HG21 1 1
11 25179 1 1 84 VAL HG22 H 4.990 16.857 12.072 1.00 . A A . 84 VAL HG22 1 1
11 25180 1 1 84 VAL HG23 H 3.266 17.167 12.283 1.00 . A A . 84 VAL HG23 1 1
11 25181 1 1 84 VAL N N 5.232 18.255 9.154 1.00 . A A . 84 VAL N 1 1
11 25182 1 1 84 VAL O O 3.696 16.722 7.287 1.00 . A A . 84 VAL O 1 1
11 25183 1 1 85 TYR C C 4.475 13.177 6.555 1.00 . A A . 85 TYR C 1 1
11 25184 1 1 85 TYR CA C 5.060 14.553 6.292 1.00 . A A . 85 TYR CA 1 1
11 25185 1 1 85 TYR CB C 6.336 14.443 5.453 1.00 . A A . 85 TYR CB 1 1
11 25186 1 1 85 TYR CD1 C 8.115 16.156 5.963 1.00 . A A . 85 TYR CD1 1 1
11 25187 1 1 85 TYR CD2 C 6.527 16.659 4.261 1.00 . A A . 85 TYR CD2 1 1
11 25188 1 1 85 TYR CE1 C 8.724 17.380 5.764 1.00 . A A . 85 TYR CE1 1 1
11 25189 1 1 85 TYR CE2 C 7.131 17.884 4.052 1.00 . A A . 85 TYR CE2 1 1
11 25190 1 1 85 TYR CG C 7.008 15.775 5.217 1.00 . A A . 85 TYR CG 1 1
11 25191 1 1 85 TYR CZ C 8.227 18.240 4.808 1.00 . A A . 85 TYR CZ 1 1
11 25192 1 1 85 TYR H H 6.069 14.896 8.117 1.00 . A A . 85 TYR H 1 1
11 25193 1 1 85 TYR HA H 4.335 15.144 5.755 1.00 . A A . 85 TYR HA 1 1
11 25194 1 1 85 TYR HB2 H 7.040 13.801 5.958 1.00 . A A . 85 TYR HB2 1 1
11 25195 1 1 85 TYR HB3 H 6.093 14.017 4.490 1.00 . A A . 85 TYR HB3 1 1
11 25196 1 1 85 TYR HD1 H 8.502 15.479 6.710 1.00 . A A . 85 TYR HD1 1 1
11 25197 1 1 85 TYR HD2 H 5.668 16.378 3.672 1.00 . A A . 85 TYR HD2 1 1
11 25198 1 1 85 TYR HE1 H 9.585 17.658 6.355 1.00 . A A . 85 TYR HE1 1 1
11 25199 1 1 85 TYR HE2 H 6.742 18.558 3.302 1.00 . A A . 85 TYR HE2 1 1
11 25200 1 1 85 TYR HH H 9.771 19.395 4.810 1.00 . A A . 85 TYR HH 1 1
11 25201 1 1 85 TYR N N 5.331 15.219 7.552 1.00 . A A . 85 TYR N 1 1
11 25202 1 1 85 TYR O O 5.143 12.302 7.108 1.00 . A A . 85 TYR O 1 1
11 25203 1 1 85 TYR OH O 8.825 19.464 4.611 1.00 . A A . 85 TYR OH 1 1
11 25204 1 1 86 PHE C C 2.660 10.896 5.123 1.00 . A A . 86 PHE C 1 1
11 25205 1 1 86 PHE CA C 2.547 11.732 6.391 1.00 . A A . 86 PHE CA 1 1
11 25206 1 1 86 PHE CB C 1.082 11.968 6.766 1.00 . A A . 86 PHE CB 1 1
11 25207 1 1 86 PHE CD1 C -0.897 10.561 7.394 1.00 . A A . 86 PHE CD1 1 1
11 25208 1 1 86 PHE CD2 C 1.211 10.050 8.388 1.00 . A A . 86 PHE CD2 1 1
11 25209 1 1 86 PHE CE1 C -1.481 9.528 8.100 1.00 . A A . 86 PHE CE1 1 1
11 25210 1 1 86 PHE CE2 C 0.631 9.015 9.095 1.00 . A A . 86 PHE CE2 1 1
11 25211 1 1 86 PHE CG C 0.453 10.835 7.528 1.00 . A A . 86 PHE CG 1 1
11 25212 1 1 86 PHE CZ C -0.716 8.753 8.951 1.00 . A A . 86 PHE CZ 1 1
11 25213 1 1 86 PHE H H 2.729 13.746 5.773 1.00 . A A . 86 PHE H 1 1
11 25214 1 1 86 PHE HA H 3.044 11.214 7.199 1.00 . A A . 86 PHE HA 1 1
11 25215 1 1 86 PHE HB2 H 1.016 12.855 7.379 1.00 . A A . 86 PHE HB2 1 1
11 25216 1 1 86 PHE HB3 H 0.509 12.120 5.862 1.00 . A A . 86 PHE HB3 1 1
11 25217 1 1 86 PHE HD1 H -1.497 11.164 6.727 1.00 . A A . 86 PHE HD1 1 1
11 25218 1 1 86 PHE HD2 H 2.264 10.255 8.501 1.00 . A A . 86 PHE HD2 1 1
11 25219 1 1 86 PHE HE1 H -2.537 9.325 7.987 1.00 . A A . 86 PHE HE1 1 1
11 25220 1 1 86 PHE HE2 H 1.230 8.412 9.757 1.00 . A A . 86 PHE HE2 1 1
11 25221 1 1 86 PHE HZ H -1.172 7.946 9.502 1.00 . A A . 86 PHE HZ 1 1
11 25222 1 1 86 PHE N N 3.219 13.001 6.191 1.00 . A A . 86 PHE N 1 1
11 25223 1 1 86 PHE O O 2.066 11.224 4.091 1.00 . A A . 86 PHE O 1 1
11 25224 1 1 87 LYS C C 2.743 7.854 3.961 1.00 . A A . 87 LYS C 1 1
11 25225 1 1 87 LYS CA C 3.738 9.001 4.049 1.00 . A A . 87 LYS CA 1 1
11 25226 1 1 87 LYS CB C 5.158 8.439 4.147 1.00 . A A . 87 LYS CB 1 1
11 25227 1 1 87 LYS CD C 6.267 10.194 2.741 1.00 . A A . 87 LYS CD 1 1
11 25228 1 1 87 LYS CE C 7.213 10.455 1.585 1.00 . A A . 87 LYS CE 1 1
11 25229 1 1 87 LYS CG C 6.015 8.707 2.926 1.00 . A A . 87 LYS CG 1 1
11 25230 1 1 87 LYS H H 3.860 9.611 6.069 1.00 . A A . 87 LYS H 1 1
11 25231 1 1 87 LYS HA H 3.657 9.612 3.160 1.00 . A A . 87 LYS HA 1 1
11 25232 1 1 87 LYS HB2 H 5.645 8.878 5.005 1.00 . A A . 87 LYS HB2 1 1
11 25233 1 1 87 LYS HB3 H 5.097 7.370 4.290 1.00 . A A . 87 LYS HB3 1 1
11 25234 1 1 87 LYS HD2 H 5.326 10.687 2.542 1.00 . A A . 87 LYS HD2 1 1
11 25235 1 1 87 LYS HD3 H 6.700 10.591 3.647 1.00 . A A . 87 LYS HD3 1 1
11 25236 1 1 87 LYS HE2 H 7.359 11.521 1.488 1.00 . A A . 87 LYS HE2 1 1
11 25237 1 1 87 LYS HE3 H 8.160 9.979 1.794 1.00 . A A . 87 LYS HE3 1 1
11 25238 1 1 87 LYS HG2 H 6.962 8.201 3.043 1.00 . A A . 87 LYS HG2 1 1
11 25239 1 1 87 LYS HG3 H 5.507 8.327 2.052 1.00 . A A . 87 LYS HG3 1 1
11 25240 1 1 87 LYS HZ1 H 7.282 10.210 -0.492 1.00 . A A . 87 LYS HZ1 1 1
11 25241 1 1 87 LYS HZ2 H 5.717 10.292 0.144 1.00 . A A . 87 LYS HZ2 1 1
11 25242 1 1 87 LYS HZ3 H 6.638 8.882 0.340 1.00 . A A . 87 LYS HZ3 1 1
11 25243 1 1 87 LYS N N 3.454 9.840 5.200 1.00 . A A . 87 LYS N 1 1
11 25244 1 1 87 LYS NZ N 6.675 9.923 0.308 1.00 . A A . 87 LYS NZ 1 1
11 25245 1 1 87 LYS O O 2.999 6.760 4.459 1.00 . A A . 87 LYS O 1 1
11 25246 1 1 88 VAL C C 0.410 6.645 1.778 1.00 . A A . 88 VAL C 1 1
11 25247 1 1 88 VAL CA C 0.566 7.090 3.221 1.00 . A A . 88 VAL CA 1 1
11 25248 1 1 88 VAL CB C -0.790 7.586 3.761 1.00 . A A . 88 VAL CB 1 1
11 25249 1 1 88 VAL CG1 C -0.745 7.664 5.270 1.00 . A A . 88 VAL CG1 1 1
11 25250 1 1 88 VAL CG2 C -1.150 8.943 3.169 1.00 . A A . 88 VAL CG2 1 1
11 25251 1 1 88 VAL H H 1.459 8.998 2.951 1.00 . A A . 88 VAL H 1 1
11 25252 1 1 88 VAL HA H 0.871 6.237 3.811 1.00 . A A . 88 VAL HA 1 1
11 25253 1 1 88 VAL HB H -1.553 6.875 3.479 1.00 . A A . 88 VAL HB 1 1
11 25254 1 1 88 VAL HG11 H -1.690 8.036 5.641 1.00 . A A . 88 VAL HG11 1 1
11 25255 1 1 88 VAL HG12 H 0.050 8.330 5.571 1.00 . A A . 88 VAL HG12 1 1
11 25256 1 1 88 VAL HG13 H -0.563 6.680 5.674 1.00 . A A . 88 VAL HG13 1 1
11 25257 1 1 88 VAL HG21 H -0.384 9.662 3.421 1.00 . A A . 88 VAL HG21 1 1
11 25258 1 1 88 VAL HG22 H -2.096 9.270 3.571 1.00 . A A . 88 VAL HG22 1 1
11 25259 1 1 88 VAL HG23 H -1.227 8.859 2.095 1.00 . A A . 88 VAL HG23 1 1
11 25260 1 1 88 VAL N N 1.605 8.107 3.342 1.00 . A A . 88 VAL N 1 1
11 25261 1 1 88 VAL O O 0.334 7.470 0.878 1.00 . A A . 88 VAL O 1 1
11 25262 1 1 89 GLY C C 1.452 5.287 -0.669 1.00 . A A . 89 GLY C 1 1
11 25263 1 1 89 GLY CA C 0.303 4.815 0.204 1.00 . A A . 89 GLY CA 1 1
11 25264 1 1 89 GLY H H 0.443 4.720 2.320 1.00 . A A . 89 GLY H 1 1
11 25265 1 1 89 GLY HA2 H 0.310 3.736 0.242 1.00 . A A . 89 GLY HA2 1 1
11 25266 1 1 89 GLY HA3 H -0.626 5.145 -0.234 1.00 . A A . 89 GLY HA3 1 1
11 25267 1 1 89 GLY N N 0.397 5.336 1.558 1.00 . A A . 89 GLY N 1 1
11 25268 1 1 89 GLY O O 1.341 5.311 -1.894 1.00 . A A . 89 GLY O 1 1
11 25269 1 1 90 ASN C C 3.543 7.604 -1.209 1.00 . A A . 90 ASN C 1 1
11 25270 1 1 90 ASN CA C 3.746 6.187 -0.674 1.00 . A A . 90 ASN CA 1 1
11 25271 1 1 90 ASN CB C 4.228 5.251 -1.790 1.00 . A A . 90 ASN CB 1 1
11 25272 1 1 90 ASN CG C 5.014 4.070 -1.250 1.00 . A A . 90 ASN CG 1 1
11 25273 1 1 90 ASN H H 2.541 5.626 0.962 1.00 . A A . 90 ASN H 1 1
11 25274 1 1 90 ASN HA H 4.518 6.230 0.077 1.00 . A A . 90 ASN HA 1 1
11 25275 1 1 90 ASN HB2 H 3.373 4.878 -2.327 1.00 . A A . 90 ASN HB2 1 1
11 25276 1 1 90 ASN HB3 H 4.862 5.804 -2.465 1.00 . A A . 90 ASN HB3 1 1
11 25277 1 1 90 ASN HD21 H 3.356 2.985 -1.087 1.00 . A A . 90 ASN HD21 1 1
11 25278 1 1 90 ASN HD22 H 4.817 2.208 -0.575 1.00 . A A . 90 ASN HD22 1 1
11 25279 1 1 90 ASN N N 2.547 5.674 -0.012 1.00 . A A . 90 ASN N 1 1
11 25280 1 1 90 ASN ND2 N 4.324 2.978 -0.946 1.00 . A A . 90 ASN ND2 1 1
11 25281 1 1 90 ASN O O 4.351 8.093 -1.999 1.00 . A A . 90 ASN O 1 1
11 25282 1 1 90 ASN OD1 O 6.237 4.136 -1.113 1.00 . A A . 90 ASN OD1 1 1
11 25283 1 1 91 GLU C C 2.809 10.537 0.051 1.00 . A A . 91 GLU C 1 1
11 25284 1 1 91 GLU CA C 2.299 9.686 -1.102 1.00 . A A . 91 GLU CA 1 1
11 25285 1 1 91 GLU CB C 0.833 10.025 -1.424 1.00 . A A . 91 GLU CB 1 1
11 25286 1 1 91 GLU CD C -1.387 10.838 -0.523 1.00 . A A . 91 GLU CD 1 1
11 25287 1 1 91 GLU CG C -0.075 10.142 -0.209 1.00 . A A . 91 GLU CG 1 1
11 25288 1 1 91 GLU H H 1.812 7.825 -0.199 1.00 . A A . 91 GLU H 1 1
11 25289 1 1 91 GLU HA H 2.905 9.896 -1.970 1.00 . A A . 91 GLU HA 1 1
11 25290 1 1 91 GLU HB2 H 0.804 10.963 -1.956 1.00 . A A . 91 GLU HB2 1 1
11 25291 1 1 91 GLU HB3 H 0.437 9.249 -2.063 1.00 . A A . 91 GLU HB3 1 1
11 25292 1 1 91 GLU HG2 H -0.292 9.149 0.157 1.00 . A A . 91 GLU HG2 1 1
11 25293 1 1 91 GLU HG3 H 0.440 10.702 0.558 1.00 . A A . 91 GLU HG3 1 1
11 25294 1 1 91 GLU N N 2.480 8.278 -0.767 1.00 . A A . 91 GLU N 1 1
11 25295 1 1 91 GLU O O 3.284 10.002 1.056 1.00 . A A . 91 GLU O 1 1
11 25296 1 1 91 GLU OE1 O -1.387 12.083 -0.628 1.00 . A A . 91 GLU OE1 1 1
11 25297 1 1 91 GLU OE2 O -2.427 10.160 -0.635 1.00 . A A . 91 GLU OE2 1 1
11 25298 1 1 92 THR C C 2.306 13.872 1.246 1.00 . A A . 92 THR C 1 1
11 25299 1 1 92 THR CA C 3.271 12.736 0.932 1.00 . A A . 92 THR CA 1 1
11 25300 1 1 92 THR CB C 4.610 13.339 0.469 1.00 . A A . 92 THR CB 1 1
11 25301 1 1 92 THR CG2 C 5.391 13.903 1.647 1.00 . A A . 92 THR CG2 1 1
11 25302 1 1 92 THR H H 2.309 12.229 -0.886 1.00 . A A . 92 THR H 1 1
11 25303 1 1 92 THR HA H 3.444 12.153 1.828 1.00 . A A . 92 THR HA 1 1
11 25304 1 1 92 THR HB H 4.405 14.139 -0.225 1.00 . A A . 92 THR HB 1 1
11 25305 1 1 92 THR HG1 H 5.234 12.396 -1.150 1.00 . A A . 92 THR HG1 1 1
11 25306 1 1 92 THR HG21 H 5.578 13.117 2.365 1.00 . A A . 92 THR HG21 1 1
11 25307 1 1 92 THR HG22 H 4.816 14.690 2.115 1.00 . A A . 92 THR HG22 1 1
11 25308 1 1 92 THR HG23 H 6.332 14.300 1.298 1.00 . A A . 92 THR HG23 1 1
11 25309 1 1 92 THR N N 2.734 11.850 -0.086 1.00 . A A . 92 THR N 1 1
11 25310 1 1 92 THR O O 1.982 14.681 0.376 1.00 . A A . 92 THR O 1 1
11 25311 1 1 92 THR OG1 O 5.392 12.339 -0.193 1.00 . A A . 92 THR OG1 1 1
11 25312 1 1 93 ARG C C 1.649 15.842 3.985 1.00 . A A . 93 ARG C 1 1
11 25313 1 1 93 ARG CA C 0.966 15.018 2.900 1.00 . A A . 93 ARG CA 1 1
11 25314 1 1 93 ARG CB C -0.384 14.468 3.370 1.00 . A A . 93 ARG CB 1 1
11 25315 1 1 93 ARG CD C -2.467 13.183 2.698 1.00 . A A . 93 ARG CD 1 1
11 25316 1 1 93 ARG CG C -1.078 13.652 2.293 1.00 . A A . 93 ARG CG 1 1
11 25317 1 1 93 ARG CZ C -4.336 12.010 1.564 1.00 . A A . 93 ARG CZ 1 1
11 25318 1 1 93 ARG H H 2.077 13.224 3.122 1.00 . A A . 93 ARG H 1 1
11 25319 1 1 93 ARG HA H 0.804 15.652 2.040 1.00 . A A . 93 ARG HA 1 1
11 25320 1 1 93 ARG HB2 H -0.226 13.837 4.233 1.00 . A A . 93 ARG HB2 1 1
11 25321 1 1 93 ARG HB3 H -1.027 15.291 3.643 1.00 . A A . 93 ARG HB3 1 1
11 25322 1 1 93 ARG HD2 H -2.394 12.603 3.607 1.00 . A A . 93 ARG HD2 1 1
11 25323 1 1 93 ARG HD3 H -3.096 14.045 2.863 1.00 . A A . 93 ARG HD3 1 1
11 25324 1 1 93 ARG HE H -2.440 12.035 0.935 1.00 . A A . 93 ARG HE 1 1
11 25325 1 1 93 ARG HG2 H -1.167 14.259 1.406 1.00 . A A . 93 ARG HG2 1 1
11 25326 1 1 93 ARG HG3 H -0.468 12.787 2.073 1.00 . A A . 93 ARG HG3 1 1
11 25327 1 1 93 ARG HH11 H -4.909 12.973 3.249 1.00 . A A . 93 ARG HH11 1 1
11 25328 1 1 93 ARG HH12 H -6.175 12.142 2.400 1.00 . A A . 93 ARG HH12 1 1
11 25329 1 1 93 ARG HH21 H -4.080 10.922 -0.133 1.00 . A A . 93 ARG HH21 1 1
11 25330 1 1 93 ARG HH22 H -5.713 10.993 0.481 1.00 . A A . 93 ARG HH22 1 1
11 25331 1 1 93 ARG N N 1.837 13.929 2.480 1.00 . A A . 93 ARG N 1 1
11 25332 1 1 93 ARG NE N -3.054 12.355 1.642 1.00 . A A . 93 ARG NE 1 1
11 25333 1 1 93 ARG NH1 N -5.207 12.407 2.481 1.00 . A A . 93 ARG NH1 1 1
11 25334 1 1 93 ARG NH2 N -4.743 11.246 0.560 1.00 . A A . 93 ARG NH2 1 1
11 25335 1 1 93 ARG O O 2.220 15.289 4.923 1.00 . A A . 93 ARG O 1 1
11 25336 1 1 94 LYS C C 1.408 18.696 5.757 1.00 . A A . 94 LYS C 1 1
11 25337 1 1 94 LYS CA C 2.333 18.072 4.713 1.00 . A A . 94 LYS CA 1 1
11 25338 1 1 94 LYS CB C 3.006 19.166 3.879 1.00 . A A . 94 LYS CB 1 1
11 25339 1 1 94 LYS CD C 2.734 20.482 1.736 1.00 . A A . 94 LYS CD 1 1
11 25340 1 1 94 LYS CE C 3.848 21.437 2.122 1.00 . A A . 94 LYS CE 1 1
11 25341 1 1 94 LYS CG C 2.041 19.884 2.949 1.00 . A A . 94 LYS CG 1 1
11 25342 1 1 94 LYS H H 1.051 17.537 3.118 1.00 . A A . 94 LYS H 1 1
11 25343 1 1 94 LYS HA H 3.097 17.500 5.222 1.00 . A A . 94 LYS HA 1 1
11 25344 1 1 94 LYS HB2 H 3.432 19.898 4.551 1.00 . A A . 94 LYS HB2 1 1
11 25345 1 1 94 LYS HB3 H 3.799 18.736 3.290 1.00 . A A . 94 LYS HB3 1 1
11 25346 1 1 94 LYS HD2 H 3.154 19.682 1.148 1.00 . A A . 94 LYS HD2 1 1
11 25347 1 1 94 LYS HD3 H 2.003 21.016 1.148 1.00 . A A . 94 LYS HD3 1 1
11 25348 1 1 94 LYS HE2 H 3.505 22.068 2.930 1.00 . A A . 94 LYS HE2 1 1
11 25349 1 1 94 LYS HE3 H 4.699 20.861 2.453 1.00 . A A . 94 LYS HE3 1 1
11 25350 1 1 94 LYS HG2 H 1.297 19.181 2.610 1.00 . A A . 94 LYS HG2 1 1
11 25351 1 1 94 LYS HG3 H 1.561 20.678 3.504 1.00 . A A . 94 LYS HG3 1 1
11 25352 1 1 94 LYS HZ1 H 4.320 21.725 0.109 1.00 . A A . 94 LYS HZ1 1 1
11 25353 1 1 94 LYS HZ2 H 5.185 22.723 1.170 1.00 . A A . 94 LYS HZ2 1 1
11 25354 1 1 94 LYS HZ3 H 3.555 23.056 0.837 1.00 . A A . 94 LYS HZ3 1 1
11 25355 1 1 94 LYS N N 1.603 17.161 3.834 1.00 . A A . 94 LYS N 1 1
11 25356 1 1 94 LYS NZ N 4.257 22.294 0.982 1.00 . A A . 94 LYS NZ 1 1
11 25357 1 1 94 LYS O O 0.338 19.206 5.431 1.00 . A A . 94 LYS O 1 1
11 25358 1 1 95 TYR C C 1.862 20.104 8.993 1.00 . A A . 95 TYR C 1 1
11 25359 1 1 95 TYR CA C 1.033 19.179 8.108 1.00 . A A . 95 TYR CA 1 1
11 25360 1 1 95 TYR CB C 0.462 18.022 8.937 1.00 . A A . 95 TYR CB 1 1
11 25361 1 1 95 TYR CD1 C -1.769 17.281 8.033 1.00 . A A . 95 TYR CD1 1 1
11 25362 1 1 95 TYR CD2 C 0.151 15.994 7.460 1.00 . A A . 95 TYR CD2 1 1
11 25363 1 1 95 TYR CE1 C -2.561 16.438 7.283 1.00 . A A . 95 TYR CE1 1 1
11 25364 1 1 95 TYR CE2 C -0.638 15.144 6.711 1.00 . A A . 95 TYR CE2 1 1
11 25365 1 1 95 TYR CG C -0.402 17.077 8.134 1.00 . A A . 95 TYR CG 1 1
11 25366 1 1 95 TYR CZ C -1.994 15.374 6.626 1.00 . A A . 95 TYR CZ 1 1
11 25367 1 1 95 TYR H H 2.706 18.249 7.205 1.00 . A A . 95 TYR H 1 1
11 25368 1 1 95 TYR HA H 0.216 19.743 7.683 1.00 . A A . 95 TYR HA 1 1
11 25369 1 1 95 TYR HB2 H 1.274 17.453 9.357 1.00 . A A . 95 TYR HB2 1 1
11 25370 1 1 95 TYR HB3 H -0.142 18.426 9.736 1.00 . A A . 95 TYR HB3 1 1
11 25371 1 1 95 TYR HD1 H -2.213 18.117 8.551 1.00 . A A . 95 TYR HD1 1 1
11 25372 1 1 95 TYR HD2 H 1.214 15.818 7.532 1.00 . A A . 95 TYR HD2 1 1
11 25373 1 1 95 TYR HE1 H -3.623 16.616 7.218 1.00 . A A . 95 TYR HE1 1 1
11 25374 1 1 95 TYR HE2 H -0.193 14.306 6.196 1.00 . A A . 95 TYR HE2 1 1
11 25375 1 1 95 TYR HH H -3.378 15.085 5.331 1.00 . A A . 95 TYR HH 1 1
11 25376 1 1 95 TYR N N 1.834 18.657 7.009 1.00 . A A . 95 TYR N 1 1
11 25377 1 1 95 TYR O O 3.066 19.907 9.164 1.00 . A A . 95 TYR O 1 1
11 25378 1 1 95 TYR OH O -2.785 14.546 5.867 1.00 . A A . 95 TYR OH 1 1
11 25379 1 1 96 LYS C C 1.377 21.914 11.845 1.00 . A A . 96 LYS C 1 1
11 25380 1 1 96 LYS CA C 1.885 22.075 10.417 1.00 . A A . 96 LYS CA 1 1
11 25381 1 1 96 LYS CB C 1.618 23.503 9.930 1.00 . A A . 96 LYS CB 1 1
11 25382 1 1 96 LYS CD C 3.936 23.812 9.024 1.00 . A A . 96 LYS CD 1 1
11 25383 1 1 96 LYS CE C 4.628 24.868 8.170 1.00 . A A . 96 LYS CE 1 1
11 25384 1 1 96 LYS CG C 2.847 24.404 9.900 1.00 . A A . 96 LYS CG 1 1
11 25385 1 1 96 LYS H H 0.253 21.232 9.359 1.00 . A A . 96 LYS H 1 1
11 25386 1 1 96 LYS HA H 2.946 21.876 10.388 1.00 . A A . 96 LYS HA 1 1
11 25387 1 1 96 LYS HB2 H 1.213 23.457 8.930 1.00 . A A . 96 LYS HB2 1 1
11 25388 1 1 96 LYS HB3 H 0.885 23.956 10.583 1.00 . A A . 96 LYS HB3 1 1
11 25389 1 1 96 LYS HD2 H 4.673 23.341 9.657 1.00 . A A . 96 LYS HD2 1 1
11 25390 1 1 96 LYS HD3 H 3.494 23.071 8.374 1.00 . A A . 96 LYS HD3 1 1
11 25391 1 1 96 LYS HE2 H 5.271 24.361 7.458 1.00 . A A . 96 LYS HE2 1 1
11 25392 1 1 96 LYS HE3 H 3.873 25.424 7.632 1.00 . A A . 96 LYS HE3 1 1
11 25393 1 1 96 LYS HG2 H 2.564 25.367 9.504 1.00 . A A . 96 LYS HG2 1 1
11 25394 1 1 96 LYS HG3 H 3.224 24.517 10.905 1.00 . A A . 96 LYS HG3 1 1
11 25395 1 1 96 LYS HZ1 H 5.853 26.553 8.344 1.00 . A A . 96 LYS HZ1 1 1
11 25396 1 1 96 LYS HZ2 H 6.238 25.314 9.427 1.00 . A A . 96 LYS HZ2 1 1
11 25397 1 1 96 LYS HZ3 H 4.874 26.278 9.704 1.00 . A A . 96 LYS HZ3 1 1
11 25398 1 1 96 LYS N N 1.216 21.119 9.545 1.00 . A A . 96 LYS N 1 1
11 25399 1 1 96 LYS NZ N 5.451 25.815 8.969 1.00 . A A . 96 LYS NZ 1 1
11 25400 1 1 96 LYS O O 0.168 21.851 12.069 1.00 . A A . 96 LYS O 1 1
11 25401 1 1 97 MET C C 1.418 23.045 14.756 1.00 . A A . 97 MET C 1 1
11 25402 1 1 97 MET CA C 1.931 21.718 14.216 1.00 . A A . 97 MET CA 1 1
11 25403 1 1 97 MET CB C 3.128 21.251 15.051 1.00 . A A . 97 MET CB 1 1
11 25404 1 1 97 MET CE C 3.066 17.090 15.098 1.00 . A A . 97 MET CE 1 1
11 25405 1 1 97 MET CG C 3.523 19.804 14.824 1.00 . A A . 97 MET CG 1 1
11 25406 1 1 97 MET H H 3.241 21.921 12.565 1.00 . A A . 97 MET H 1 1
11 25407 1 1 97 MET HA H 1.142 20.984 14.286 1.00 . A A . 97 MET HA 1 1
11 25408 1 1 97 MET HB2 H 3.979 21.874 14.816 1.00 . A A . 97 MET HB2 1 1
11 25409 1 1 97 MET HB3 H 2.885 21.374 16.097 1.00 . A A . 97 MET HB3 1 1
11 25410 1 1 97 MET HE1 H 3.454 17.007 14.095 1.00 . A A . 97 MET HE1 1 1
11 25411 1 1 97 MET HE2 H 2.376 16.280 15.284 1.00 . A A . 97 MET HE2 1 1
11 25412 1 1 97 MET HE3 H 3.882 17.037 15.807 1.00 . A A . 97 MET HE3 1 1
11 25413 1 1 97 MET HG2 H 3.752 19.668 13.775 1.00 . A A . 97 MET HG2 1 1
11 25414 1 1 97 MET HG3 H 4.402 19.587 15.413 1.00 . A A . 97 MET HG3 1 1
11 25415 1 1 97 MET N N 2.296 21.853 12.805 1.00 . A A . 97 MET N 1 1
11 25416 1 1 97 MET O O 2.057 23.686 15.587 1.00 . A A . 97 MET O 1 1
11 25417 1 1 97 MET SD S 2.215 18.652 15.286 1.00 . A A . 97 MET SD 1 1
11 25418 1 1 98 THR C C -1.057 24.712 15.924 1.00 . A A . 98 THR C 1 1
11 25419 1 1 98 THR CA C -0.288 24.751 14.602 1.00 . A A . 98 THR CA 1 1
11 25420 1 1 98 THR CB C -1.194 25.279 13.464 1.00 . A A . 98 THR CB 1 1
11 25421 1 1 98 THR CG2 C -2.348 24.326 13.188 1.00 . A A . 98 THR CG2 1 1
11 25422 1 1 98 THR H H -0.236 22.858 13.663 1.00 . A A . 98 THR H 1 1
11 25423 1 1 98 THR HA H 0.543 25.436 14.710 1.00 . A A . 98 THR HA 1 1
11 25424 1 1 98 THR HB H -0.596 25.354 12.565 1.00 . A A . 98 THR HB 1 1
11 25425 1 1 98 THR HG1 H -1.414 26.829 14.673 1.00 . A A . 98 THR HG1 1 1
11 25426 1 1 98 THR HG21 H -2.908 24.167 14.097 1.00 . A A . 98 THR HG21 1 1
11 25427 1 1 98 THR HG22 H -1.958 23.382 12.835 1.00 . A A . 98 THR HG22 1 1
11 25428 1 1 98 THR HG23 H -2.993 24.753 12.435 1.00 . A A . 98 THR HG23 1 1
11 25429 1 1 98 THR N N 0.260 23.452 14.270 1.00 . A A . 98 THR N 1 1
11 25430 1 1 98 THR O O -1.443 25.752 16.457 1.00 . A A . 98 THR O 1 1
11 25431 1 1 98 THR OG1 O -1.707 26.579 13.782 1.00 . A A . 98 THR OG1 1 1
11 25432 1 1 99 SER C C -1.228 22.332 18.608 1.00 . A A . 99 SER C 1 1
11 25433 1 1 99 SER CA C -1.925 23.385 17.752 1.00 . A A . 99 SER CA 1 1
11 25434 1 1 99 SER CB C -3.407 23.054 17.586 1.00 . A A . 99 SER CB 1 1
11 25435 1 1 99 SER H H -1.012 22.709 15.969 1.00 . A A . 99 SER H 1 1
11 25436 1 1 99 SER HA H -1.840 24.339 18.253 1.00 . A A . 99 SER HA 1 1
11 25437 1 1 99 SER HB2 H -3.509 22.142 17.023 1.00 . A A . 99 SER HB2 1 1
11 25438 1 1 99 SER HB3 H -3.855 22.929 18.561 1.00 . A A . 99 SER HB3 1 1
11 25439 1 1 99 SER HG H -3.449 24.768 16.631 1.00 . A A . 99 SER HG 1 1
11 25440 1 1 99 SER N N -1.282 23.518 16.457 1.00 . A A . 99 SER N 1 1
11 25441 1 1 99 SER O O -1.510 21.137 18.510 1.00 . A A . 99 SER O 1 1
11 25442 1 1 99 SER OG O -4.087 24.093 16.899 1.00 . A A . 99 SER OG 1 1
11 25443 1 1 100 ILE C C -0.010 22.227 21.773 1.00 . A A . 100 ILE C 1 1
11 25444 1 1 100 ILE CA C 0.424 21.929 20.348 1.00 . A A . 100 ILE CA 1 1
11 25445 1 1 100 ILE CB C 1.948 22.145 20.238 1.00 . A A . 100 ILE CB 1 1
11 25446 1 1 100 ILE CD1 C 3.886 22.221 18.583 1.00 . A A . 100 ILE CD1 1 1
11 25447 1 1 100 ILE CG1 C 2.423 21.894 18.801 1.00 . A A . 100 ILE CG1 1 1
11 25448 1 1 100 ILE CG2 C 2.687 21.239 21.218 1.00 . A A . 100 ILE CG2 1 1
11 25449 1 1 100 ILE H H -0.106 23.752 19.427 1.00 . A A . 100 ILE H 1 1
11 25450 1 1 100 ILE HA H 0.197 20.901 20.106 1.00 . A A . 100 ILE HA 1 1
11 25451 1 1 100 ILE HB H 2.161 23.171 20.504 1.00 . A A . 100 ILE HB 1 1
11 25452 1 1 100 ILE HD11 H 4.492 21.623 19.247 1.00 . A A . 100 ILE HD11 1 1
11 25453 1 1 100 ILE HD12 H 4.055 23.268 18.785 1.00 . A A . 100 ILE HD12 1 1
11 25454 1 1 100 ILE HD13 H 4.154 22.004 17.559 1.00 . A A . 100 ILE HD13 1 1
11 25455 1 1 100 ILE HG12 H 2.276 20.852 18.558 1.00 . A A . 100 ILE HG12 1 1
11 25456 1 1 100 ILE HG13 H 1.841 22.502 18.124 1.00 . A A . 100 ILE HG13 1 1
11 25457 1 1 100 ILE HG21 H 2.452 20.206 21.004 1.00 . A A . 100 ILE HG21 1 1
11 25458 1 1 100 ILE HG22 H 2.380 21.474 22.227 1.00 . A A . 100 ILE HG22 1 1
11 25459 1 1 100 ILE HG23 H 3.751 21.393 21.120 1.00 . A A . 100 ILE HG23 1 1
11 25460 1 1 100 ILE N N -0.303 22.794 19.430 1.00 . A A . 100 ILE N 1 1
11 25461 1 1 100 ILE O O 0.157 23.349 22.252 1.00 . A A . 100 ILE O 1 1
11 25462 1 1 101 ARG C C -0.972 20.193 24.640 1.00 . A A . 101 ARG C 1 1
11 25463 1 1 101 ARG CA C -1.057 21.460 23.806 1.00 . A A . 101 ARG CA 1 1
11 25464 1 1 101 ARG CB C -2.492 21.994 23.795 1.00 . A A . 101 ARG CB 1 1
11 25465 1 1 101 ARG CD C -4.815 21.823 22.865 1.00 . A A . 101 ARG CD 1 1
11 25466 1 1 101 ARG CG C -3.399 21.287 22.805 1.00 . A A . 101 ARG CG 1 1
11 25467 1 1 101 ARG CZ C -6.804 21.920 21.404 1.00 . A A . 101 ARG CZ 1 1
11 25468 1 1 101 ARG H H -0.679 20.350 22.034 1.00 . A A . 101 ARG H 1 1
11 25469 1 1 101 ARG HA H -0.417 22.205 24.257 1.00 . A A . 101 ARG HA 1 1
11 25470 1 1 101 ARG HB2 H -2.914 21.877 24.781 1.00 . A A . 101 ARG HB2 1 1
11 25471 1 1 101 ARG HB3 H -2.471 23.045 23.545 1.00 . A A . 101 ARG HB3 1 1
11 25472 1 1 101 ARG HD2 H -5.299 21.427 23.746 1.00 . A A . 101 ARG HD2 1 1
11 25473 1 1 101 ARG HD3 H -4.777 22.900 22.930 1.00 . A A . 101 ARG HD3 1 1
11 25474 1 1 101 ARG HE H -5.173 20.814 21.057 1.00 . A A . 101 ARG HE 1 1
11 25475 1 1 101 ARG HG2 H -3.012 21.432 21.808 1.00 . A A . 101 ARG HG2 1 1
11 25476 1 1 101 ARG HG3 H -3.413 20.234 23.037 1.00 . A A . 101 ARG HG3 1 1
11 25477 1 1 101 ARG HH11 H -6.979 22.960 23.132 1.00 . A A . 101 ARG HH11 1 1
11 25478 1 1 101 ARG HH12 H -8.341 23.075 22.058 1.00 . A A . 101 ARG HH12 1 1
11 25479 1 1 101 ARG HH21 H -6.961 20.959 19.624 1.00 . A A . 101 ARG HH21 1 1
11 25480 1 1 101 ARG HH22 H -8.313 21.959 20.048 1.00 . A A . 101 ARG HH22 1 1
11 25481 1 1 101 ARG N N -0.581 21.243 22.449 1.00 . A A . 101 ARG N 1 1
11 25482 1 1 101 ARG NE N -5.591 21.441 21.683 1.00 . A A . 101 ARG NE 1 1
11 25483 1 1 101 ARG NH1 N -7.421 22.717 22.265 1.00 . A A . 101 ARG NH1 1 1
11 25484 1 1 101 ARG NH2 N -7.408 21.579 20.270 1.00 . A A . 101 ARG NH2 1 1
11 25485 1 1 101 ARG O O -0.803 19.094 24.115 1.00 . A A . 101 ARG O 1 1
11 25486 1 1 102 ASP C C -2.344 19.186 27.639 1.00 . A A . 102 ASP C 1 1
11 25487 1 1 102 ASP CA C -1.028 19.264 26.884 1.00 . A A . 102 ASP CA 1 1
11 25488 1 1 102 ASP CB C 0.136 19.475 27.856 1.00 . A A . 102 ASP CB 1 1
11 25489 1 1 102 ASP CG C 0.376 18.288 28.763 1.00 . A A . 102 ASP CG 1 1
11 25490 1 1 102 ASP H H -1.235 21.273 26.285 1.00 . A A . 102 ASP H 1 1
11 25491 1 1 102 ASP HA H -0.878 18.349 26.330 1.00 . A A . 102 ASP HA 1 1
11 25492 1 1 102 ASP HB2 H 1.037 19.658 27.292 1.00 . A A . 102 ASP HB2 1 1
11 25493 1 1 102 ASP HB3 H -0.076 20.336 28.474 1.00 . A A . 102 ASP HB3 1 1
11 25494 1 1 102 ASP N N -1.090 20.367 25.942 1.00 . A A . 102 ASP N 1 1
11 25495 1 1 102 ASP O O -2.652 20.061 28.450 1.00 . A A . 102 ASP O 1 1
11 25496 1 1 102 ASP OD1 O 1.145 17.385 28.365 1.00 . A A . 102 ASP OD1 1 1
11 25497 1 1 102 ASP OD2 O -0.168 18.272 29.889 1.00 . A A . 102 ASP OD2 1 1
11 25498 1 1 103 VAL C C -4.577 17.001 28.973 1.00 . A A . 103 VAL C 1 1
11 25499 1 1 103 VAL CA C -4.474 18.081 27.908 1.00 . A A . 103 VAL CA 1 1
11 25500 1 1 103 VAL CB C -5.541 17.840 26.817 1.00 . A A . 103 VAL CB 1 1
11 25501 1 1 103 VAL CG1 C -5.465 18.923 25.753 1.00 . A A . 103 VAL CG1 1 1
11 25502 1 1 103 VAL CG2 C -5.399 16.463 26.186 1.00 . A A . 103 VAL CG2 1 1
11 25503 1 1 103 VAL H H -2.802 17.437 26.778 1.00 . A A . 103 VAL H 1 1
11 25504 1 1 103 VAL HA H -4.689 19.035 28.372 1.00 . A A . 103 VAL HA 1 1
11 25505 1 1 103 VAL HB H -6.516 17.898 27.281 1.00 . A A . 103 VAL HB 1 1
11 25506 1 1 103 VAL HG11 H -6.183 18.714 24.974 1.00 . A A . 103 VAL HG11 1 1
11 25507 1 1 103 VAL HG12 H -4.471 18.943 25.332 1.00 . A A . 103 VAL HG12 1 1
11 25508 1 1 103 VAL HG13 H -5.686 19.882 26.199 1.00 . A A . 103 VAL HG13 1 1
11 25509 1 1 103 VAL HG21 H -4.427 16.377 25.724 1.00 . A A . 103 VAL HG21 1 1
11 25510 1 1 103 VAL HG22 H -6.167 16.328 25.439 1.00 . A A . 103 VAL HG22 1 1
11 25511 1 1 103 VAL HG23 H -5.501 15.703 26.949 1.00 . A A . 103 VAL HG23 1 1
11 25512 1 1 103 VAL N N -3.132 18.163 27.354 1.00 . A A . 103 VAL N 1 1
11 25513 1 1 103 VAL O O -3.678 16.185 29.147 1.00 . A A . 103 VAL O 1 1
11 25514 1 1 104 LYS C C -7.354 15.622 30.751 1.00 . A A . 104 LYS C 1 1
11 25515 1 1 104 LYS CA C -5.919 16.122 30.806 1.00 . A A . 104 LYS CA 1 1
11 25516 1 1 104 LYS CB C -5.655 16.854 32.144 1.00 . A A . 104 LYS CB 1 1
11 25517 1 1 104 LYS CD C -4.662 19.092 31.534 1.00 . A A . 104 LYS CD 1 1
11 25518 1 1 104 LYS CE C -4.915 20.580 31.367 1.00 . A A . 104 LYS CE 1 1
11 25519 1 1 104 LYS CG C -5.873 18.366 32.104 1.00 . A A . 104 LYS CG 1 1
11 25520 1 1 104 LYS H H -6.395 17.654 29.440 1.00 . A A . 104 LYS H 1 1
11 25521 1 1 104 LYS HA H -5.247 15.283 30.716 1.00 . A A . 104 LYS HA 1 1
11 25522 1 1 104 LYS HB2 H -6.316 16.447 32.896 1.00 . A A . 104 LYS HB2 1 1
11 25523 1 1 104 LYS HB3 H -4.632 16.669 32.441 1.00 . A A . 104 LYS HB3 1 1
11 25524 1 1 104 LYS HD2 H -3.826 18.954 32.203 1.00 . A A . 104 LYS HD2 1 1
11 25525 1 1 104 LYS HD3 H -4.423 18.666 30.570 1.00 . A A . 104 LYS HD3 1 1
11 25526 1 1 104 LYS HE2 H -5.829 20.715 30.807 1.00 . A A . 104 LYS HE2 1 1
11 25527 1 1 104 LYS HE3 H -5.019 21.028 32.344 1.00 . A A . 104 LYS HE3 1 1
11 25528 1 1 104 LYS HG2 H -6.731 18.580 31.485 1.00 . A A . 104 LYS HG2 1 1
11 25529 1 1 104 LYS HG3 H -6.054 18.719 33.109 1.00 . A A . 104 LYS HG3 1 1
11 25530 1 1 104 LYS HZ1 H -3.789 20.941 29.647 1.00 . A A . 104 LYS HZ1 1 1
11 25531 1 1 104 LYS HZ2 H -2.887 20.990 31.077 1.00 . A A . 104 LYS HZ2 1 1
11 25532 1 1 104 LYS HZ3 H -3.911 22.283 30.678 1.00 . A A . 104 LYS HZ3 1 1
11 25533 1 1 104 LYS N N -5.688 17.017 29.684 1.00 . A A . 104 LYS N 1 1
11 25534 1 1 104 LYS NZ N -3.801 21.246 30.644 1.00 . A A . 104 LYS NZ 1 1
11 25535 1 1 104 LYS O O -8.133 16.112 29.934 1.00 . A A . 104 LYS O 1 1
11 25536 1 1 105 PRO C C -9.956 15.457 32.181 1.00 . A A . 105 PRO C 1 1
11 25537 1 1 105 PRO CA C -9.135 14.249 31.758 1.00 . A A . 105 PRO CA 1 1
11 25538 1 1 105 PRO CB C -9.092 13.229 32.895 1.00 . A A . 105 PRO CB 1 1
11 25539 1 1 105 PRO CD C -6.823 13.784 32.383 1.00 . A A . 105 PRO CD 1 1
11 25540 1 1 105 PRO CG C -7.714 12.666 32.851 1.00 . A A . 105 PRO CG 1 1
11 25541 1 1 105 PRO HA H -9.555 13.806 30.867 1.00 . A A . 105 PRO HA 1 1
11 25542 1 1 105 PRO HB2 H -9.286 13.730 33.836 1.00 . A A . 105 PRO HB2 1 1
11 25543 1 1 105 PRO HB3 H -9.838 12.466 32.727 1.00 . A A . 105 PRO HB3 1 1
11 25544 1 1 105 PRO HD2 H -6.433 14.332 33.228 1.00 . A A . 105 PRO HD2 1 1
11 25545 1 1 105 PRO HD3 H -6.019 13.398 31.776 1.00 . A A . 105 PRO HD3 1 1
11 25546 1 1 105 PRO HG2 H -7.419 12.341 33.837 1.00 . A A . 105 PRO HG2 1 1
11 25547 1 1 105 PRO HG3 H -7.676 11.842 32.155 1.00 . A A . 105 PRO HG3 1 1
11 25548 1 1 105 PRO N N -7.727 14.630 31.581 1.00 . A A . 105 PRO N 1 1
11 25549 1 1 105 PRO O O -11.156 15.552 31.928 1.00 . A A . 105 PRO O 1 1
11 25550 1 1 106 THR C C -10.108 18.596 32.179 1.00 . A A . 106 THR C 1 1
11 25551 1 1 106 THR CA C -9.805 17.611 33.317 1.00 . A A . 106 THR CA 1 1
11 25552 1 1 106 THR CB C -8.778 18.219 34.276 1.00 . A A . 106 THR CB 1 1
11 25553 1 1 106 THR CG2 C -9.427 19.196 35.216 1.00 . A A . 106 THR CG2 1 1
11 25554 1 1 106 THR H H -8.311 16.202 33.001 1.00 . A A . 106 THR H 1 1
11 25555 1 1 106 THR HA H -10.708 17.398 33.866 1.00 . A A . 106 THR HA 1 1
11 25556 1 1 106 THR HB H -8.018 18.731 33.703 1.00 . A A . 106 THR HB 1 1
11 25557 1 1 106 THR HG1 H -8.833 16.807 35.661 1.00 . A A . 106 THR HG1 1 1
11 25558 1 1 106 THR HG21 H -8.678 19.619 35.863 1.00 . A A . 106 THR HG21 1 1
11 25559 1 1 106 THR HG22 H -10.165 18.674 35.805 1.00 . A A . 106 THR HG22 1 1
11 25560 1 1 106 THR HG23 H -9.902 19.976 34.648 1.00 . A A . 106 THR HG23 1 1
11 25561 1 1 106 THR N N -9.257 16.376 32.825 1.00 . A A . 106 THR N 1 1
11 25562 1 1 106 THR O O -10.783 19.605 32.382 1.00 . A A . 106 THR O 1 1
11 25563 1 1 106 THR OG1 O -8.173 17.166 35.040 1.00 . A A . 106 THR OG1 1 1
11 25564 1 1 107 ASP C C -11.085 18.644 29.083 1.00 . A A . 107 ASP C 1 1
11 25565 1 1 107 ASP CA C -9.848 19.139 29.819 1.00 . A A . 107 ASP CA 1 1
11 25566 1 1 107 ASP CB C -8.633 19.138 28.879 1.00 . A A . 107 ASP CB 1 1
11 25567 1 1 107 ASP CG C -8.843 19.998 27.642 1.00 . A A . 107 ASP CG 1 1
11 25568 1 1 107 ASP H H -9.080 17.475 30.879 1.00 . A A . 107 ASP H 1 1
11 25569 1 1 107 ASP HA H -10.026 20.147 30.169 1.00 . A A . 107 ASP HA 1 1
11 25570 1 1 107 ASP HB2 H -7.773 19.517 29.415 1.00 . A A . 107 ASP HB2 1 1
11 25571 1 1 107 ASP HB3 H -8.435 18.125 28.562 1.00 . A A . 107 ASP HB3 1 1
11 25572 1 1 107 ASP N N -9.604 18.297 30.986 1.00 . A A . 107 ASP N 1 1
11 25573 1 1 107 ASP O O -11.200 17.455 28.773 1.00 . A A . 107 ASP O 1 1
11 25574 1 1 107 ASP OD1 O -9.528 19.543 26.702 1.00 . A A . 107 ASP OD1 1 1
11 25575 1 1 107 ASP OD2 O -8.307 21.129 27.600 1.00 . A A . 107 ASP OD2 1 1
11 25576 1 1 108 VAL C C -13.350 19.816 26.783 1.00 . A A . 108 VAL C 1 1
11 25577 1 1 108 VAL CA C -13.264 19.210 28.176 1.00 . A A . 108 VAL CA 1 1
11 25578 1 1 108 VAL CB C -14.473 19.677 29.022 1.00 . A A . 108 VAL CB 1 1
11 25579 1 1 108 VAL CG1 C -14.567 18.872 30.308 1.00 . A A . 108 VAL CG1 1 1
11 25580 1 1 108 VAL CG2 C -14.383 21.166 29.332 1.00 . A A . 108 VAL CG2 1 1
11 25581 1 1 108 VAL H H -11.823 20.499 29.033 1.00 . A A . 108 VAL H 1 1
11 25582 1 1 108 VAL HA H -13.308 18.134 28.092 1.00 . A A . 108 VAL HA 1 1
11 25583 1 1 108 VAL HB H -15.372 19.505 28.450 1.00 . A A . 108 VAL HB 1 1
11 25584 1 1 108 VAL HG11 H -14.693 17.826 30.072 1.00 . A A . 108 VAL HG11 1 1
11 25585 1 1 108 VAL HG12 H -15.414 19.215 30.886 1.00 . A A . 108 VAL HG12 1 1
11 25586 1 1 108 VAL HG13 H -13.663 19.006 30.882 1.00 . A A . 108 VAL HG13 1 1
11 25587 1 1 108 VAL HG21 H -13.470 21.365 29.873 1.00 . A A . 108 VAL HG21 1 1
11 25588 1 1 108 VAL HG22 H -15.230 21.459 29.935 1.00 . A A . 108 VAL HG22 1 1
11 25589 1 1 108 VAL HG23 H -14.386 21.727 28.409 1.00 . A A . 108 VAL HG23 1 1
11 25590 1 1 108 VAL N N -12.004 19.555 28.812 1.00 . A A . 108 VAL N 1 1
11 25591 1 1 108 VAL O O -14.439 20.055 26.262 1.00 . A A . 108 VAL O 1 1
11 25592 1 1 109 GLU C C -11.698 19.568 23.823 1.00 . A A . 109 GLU C 1 1
11 25593 1 1 109 GLU CA C -12.146 20.611 24.834 1.00 . A A . 109 GLU CA 1 1
11 25594 1 1 109 GLU CB C -11.193 21.800 24.804 1.00 . A A . 109 GLU CB 1 1
11 25595 1 1 109 GLU CD C -12.906 23.478 25.554 1.00 . A A . 109 GLU CD 1 1
11 25596 1 1 109 GLU CG C -11.547 22.867 25.816 1.00 . A A . 109 GLU CG 1 1
11 25597 1 1 109 GLU H H -11.350 19.826 26.633 1.00 . A A . 109 GLU H 1 1
11 25598 1 1 109 GLU HA H -13.139 20.947 24.583 1.00 . A A . 109 GLU HA 1 1
11 25599 1 1 109 GLU HB2 H -10.192 21.453 25.010 1.00 . A A . 109 GLU HB2 1 1
11 25600 1 1 109 GLU HB3 H -11.220 22.245 23.821 1.00 . A A . 109 GLU HB3 1 1
11 25601 1 1 109 GLU HG2 H -11.553 22.416 26.798 1.00 . A A . 109 GLU HG2 1 1
11 25602 1 1 109 GLU HG3 H -10.801 23.646 25.780 1.00 . A A . 109 GLU HG3 1 1
11 25603 1 1 109 GLU N N -12.196 20.042 26.171 1.00 . A A . 109 GLU N 1 1
11 25604 1 1 109 GLU O O -11.774 19.785 22.614 1.00 . A A . 109 GLU O 1 1
11 25605 1 1 109 GLU OE1 O -13.057 24.177 24.531 1.00 . A A . 109 GLU OE1 1 1
11 25606 1 1 109 GLU OE2 O -13.821 23.277 26.374 1.00 . A A . 109 GLU OE2 1 1
11 25607 1 1 110 VAL C C -11.832 16.396 23.083 1.00 . A A . 110 VAL C 1 1
11 25608 1 1 110 VAL CA C -10.730 17.370 23.463 1.00 . A A . 110 VAL CA 1 1
11 25609 1 1 110 VAL CB C -9.555 16.609 24.113 1.00 . A A . 110 VAL CB 1 1
11 25610 1 1 110 VAL CG1 C -8.328 17.503 24.185 1.00 . A A . 110 VAL CG1 1 1
11 25611 1 1 110 VAL CG2 C -9.929 16.103 25.499 1.00 . A A . 110 VAL CG2 1 1
11 25612 1 1 110 VAL H H -11.264 18.296 25.301 1.00 . A A . 110 VAL H 1 1
11 25613 1 1 110 VAL HA H -10.364 17.839 22.559 1.00 . A A . 110 VAL HA 1 1
11 25614 1 1 110 VAL HB H -9.318 15.758 23.493 1.00 . A A . 110 VAL HB 1 1
11 25615 1 1 110 VAL HG11 H -7.514 16.962 24.644 1.00 . A A . 110 VAL HG11 1 1
11 25616 1 1 110 VAL HG12 H -8.557 18.380 24.774 1.00 . A A . 110 VAL HG12 1 1
11 25617 1 1 110 VAL HG13 H -8.044 17.803 23.188 1.00 . A A . 110 VAL HG13 1 1
11 25618 1 1 110 VAL HG21 H -10.219 16.938 26.120 1.00 . A A . 110 VAL HG21 1 1
11 25619 1 1 110 VAL HG22 H -9.080 15.602 25.942 1.00 . A A . 110 VAL HG22 1 1
11 25620 1 1 110 VAL HG23 H -10.755 15.410 25.418 1.00 . A A . 110 VAL HG23 1 1
11 25621 1 1 110 VAL N N -11.245 18.429 24.326 1.00 . A A . 110 VAL N 1 1
11 25622 1 1 110 VAL O O -11.646 15.525 22.238 1.00 . A A . 110 VAL O 1 1
11 25623 1 1 111 LEU C C -15.213 16.674 22.775 1.00 . A A . 111 LEU C 1 1
11 25624 1 1 111 LEU CA C -14.152 15.768 23.388 1.00 . A A . 111 LEU CA 1 1
11 25625 1 1 111 LEU CB C -14.696 15.013 24.623 1.00 . A A . 111 LEU CB 1 1
11 25626 1 1 111 LEU CD1 C -13.296 15.848 26.580 1.00 . A A . 111 LEU CD1 1 1
11 25627 1 1 111 LEU CD2 C -15.334 17.130 25.880 1.00 . A A . 111 LEU CD2 1 1
11 25628 1 1 111 LEU CG C -14.695 15.753 25.984 1.00 . A A . 111 LEU CG 1 1
11 25629 1 1 111 LEU H H -13.049 17.220 24.432 1.00 . A A . 111 LEU H 1 1
11 25630 1 1 111 LEU HA H -13.855 15.045 22.643 1.00 . A A . 111 LEU HA 1 1
11 25631 1 1 111 LEU HB2 H -15.716 14.727 24.410 1.00 . A A . 111 LEU HB2 1 1
11 25632 1 1 111 LEU HB3 H -14.115 14.110 24.737 1.00 . A A . 111 LEU HB3 1 1
11 25633 1 1 111 LEU HD11 H -13.342 16.362 27.528 1.00 . A A . 111 LEU HD11 1 1
11 25634 1 1 111 LEU HD12 H -12.651 16.392 25.908 1.00 . A A . 111 LEU HD12 1 1
11 25635 1 1 111 LEU HD13 H -12.899 14.854 26.729 1.00 . A A . 111 LEU HD13 1 1
11 25636 1 1 111 LEU HD21 H -15.309 17.612 26.846 1.00 . A A . 111 LEU HD21 1 1
11 25637 1 1 111 LEU HD22 H -16.358 17.029 25.553 1.00 . A A . 111 LEU HD22 1 1
11 25638 1 1 111 LEU HD23 H -14.785 17.726 25.165 1.00 . A A . 111 LEU HD23 1 1
11 25639 1 1 111 LEU HG H -15.278 15.184 26.673 1.00 . A A . 111 LEU HG 1 1
11 25640 1 1 111 LEU N N -12.983 16.553 23.718 1.00 . A A . 111 LEU N 1 1
11 25641 1 1 111 LEU O O -16.363 16.279 22.573 1.00 . A A . 111 LEU O 1 1
11 25642 1 1 112 ASP C C -15.570 18.752 20.341 1.00 . A A . 112 ASP C 1 1
11 25643 1 1 112 ASP CA C -15.673 18.880 21.854 1.00 . A A . 112 ASP CA 1 1
11 25644 1 1 112 ASP CB C -15.292 20.301 22.301 1.00 . A A . 112 ASP CB 1 1
11 25645 1 1 112 ASP CG C -16.203 21.375 21.728 1.00 . A A . 112 ASP CG 1 1
11 25646 1 1 112 ASP H H -13.874 18.149 22.673 1.00 . A A . 112 ASP H 1 1
11 25647 1 1 112 ASP HA H -16.689 18.670 22.159 1.00 . A A . 112 ASP HA 1 1
11 25648 1 1 112 ASP HB2 H -15.341 20.357 23.377 1.00 . A A . 112 ASP HB2 1 1
11 25649 1 1 112 ASP HB3 H -14.280 20.509 21.981 1.00 . A A . 112 ASP HB3 1 1
11 25650 1 1 112 ASP N N -14.801 17.901 22.479 1.00 . A A . 112 ASP N 1 1
11 25651 1 1 112 ASP O O -14.606 18.176 19.832 1.00 . A A . 112 ASP O 1 1
11 25652 1 1 112 ASP OD1 O -17.429 21.297 21.942 1.00 . A A . 112 ASP OD1 1 1
11 25653 1 1 112 ASP OD2 O -15.693 22.311 21.076 1.00 . A A . 112 ASP OD2 1 1
11 25654 1 1 113 GLU C C -15.284 19.687 17.563 1.00 . A A . 113 GLU C 1 1
11 25655 1 1 113 GLU CA C -16.598 19.212 18.180 1.00 . A A . 113 GLU CA 1 1
11 25656 1 1 113 GLU CB C -17.745 20.066 17.643 1.00 . A A . 113 GLU CB 1 1
11 25657 1 1 113 GLU CD C -18.575 22.436 17.392 1.00 . A A . 113 GLU CD 1 1
11 25658 1 1 113 GLU CG C -17.793 21.461 18.242 1.00 . A A . 113 GLU CG 1 1
11 25659 1 1 113 GLU H H -17.291 19.734 20.111 1.00 . A A . 113 GLU H 1 1
11 25660 1 1 113 GLU HA H -16.766 18.184 17.898 1.00 . A A . 113 GLU HA 1 1
11 25661 1 1 113 GLU HB2 H -17.639 20.161 16.572 1.00 . A A . 113 GLU HB2 1 1
11 25662 1 1 113 GLU HB3 H -18.681 19.570 17.860 1.00 . A A . 113 GLU HB3 1 1
11 25663 1 1 113 GLU HG2 H -18.257 21.404 19.215 1.00 . A A . 113 GLU HG2 1 1
11 25664 1 1 113 GLU HG3 H -16.782 21.827 18.348 1.00 . A A . 113 GLU HG3 1 1
11 25665 1 1 113 GLU N N -16.563 19.278 19.636 1.00 . A A . 113 GLU N 1 1
11 25666 1 1 113 GLU O O -14.801 20.787 17.856 1.00 . A A . 113 GLU O 1 1
11 25667 1 1 113 GLU OE1 O -18.102 23.577 17.212 1.00 . A A . 113 GLU OE1 1 1
11 25668 1 1 113 GLU OE2 O -19.653 22.061 16.885 1.00 . A A . 113 GLU OE2 1 1
11 25669 1 1 114 GLN C C -13.915 20.153 14.848 1.00 . A A . 114 GLN C 1 1
11 25670 1 1 114 GLN CA C -13.517 19.226 15.981 1.00 . A A . 114 GLN CA 1 1
11 25671 1 1 114 GLN CB C -12.797 17.991 15.439 1.00 . A A . 114 GLN CB 1 1
11 25672 1 1 114 GLN CD C -11.354 17.742 17.502 1.00 . A A . 114 GLN CD 1 1
11 25673 1 1 114 GLN CG C -12.293 17.057 16.528 1.00 . A A . 114 GLN CG 1 1
11 25674 1 1 114 GLN H H -15.082 17.949 16.594 1.00 . A A . 114 GLN H 1 1
11 25675 1 1 114 GLN HA H -12.857 19.755 16.652 1.00 . A A . 114 GLN HA 1 1
11 25676 1 1 114 GLN HB2 H -13.478 17.439 14.808 1.00 . A A . 114 GLN HB2 1 1
11 25677 1 1 114 GLN HB3 H -11.951 18.311 14.847 1.00 . A A . 114 GLN HB3 1 1
11 25678 1 1 114 GLN HE21 H -12.868 18.112 18.745 1.00 . A A . 114 GLN HE21 1 1
11 25679 1 1 114 GLN HE22 H -11.313 18.661 19.264 1.00 . A A . 114 GLN HE22 1 1
11 25680 1 1 114 GLN HG2 H -13.141 16.679 17.078 1.00 . A A . 114 GLN HG2 1 1
11 25681 1 1 114 GLN HG3 H -11.772 16.236 16.063 1.00 . A A . 114 GLN HG3 1 1
11 25682 1 1 114 GLN N N -14.701 18.846 16.723 1.00 . A A . 114 GLN N 1 1
11 25683 1 1 114 GLN NE2 N -11.899 18.224 18.613 1.00 . A A . 114 GLN NE2 1 1
11 25684 1 1 114 GLN O O -14.833 19.855 14.090 1.00 . A A . 114 GLN O 1 1
11 25685 1 1 114 GLN OE1 O -10.147 17.825 17.268 1.00 . A A . 114 GLN OE1 1 1
11 25686 1 1 115 LYS C C -13.365 21.899 12.373 1.00 . A A . 115 LYS C 1 1
11 25687 1 1 115 LYS CA C -13.621 22.317 13.806 1.00 . A A . 115 LYS CA 1 1
11 25688 1 1 115 LYS CB C -12.916 23.637 14.135 1.00 . A A . 115 LYS CB 1 1
11 25689 1 1 115 LYS CD C -13.615 23.660 16.564 1.00 . A A . 115 LYS CD 1 1
11 25690 1 1 115 LYS CE C -14.607 24.252 17.549 1.00 . A A . 115 LYS CE 1 1
11 25691 1 1 115 LYS CG C -13.599 24.425 15.249 1.00 . A A . 115 LYS CG 1 1
11 25692 1 1 115 LYS H H -12.457 21.419 15.324 1.00 . A A . 115 LYS H 1 1
11 25693 1 1 115 LYS HA H -14.676 22.465 13.908 1.00 . A A . 115 LYS HA 1 1
11 25694 1 1 115 LYS HB2 H -11.903 23.424 14.440 1.00 . A A . 115 LYS HB2 1 1
11 25695 1 1 115 LYS HB3 H -12.896 24.253 13.248 1.00 . A A . 115 LYS HB3 1 1
11 25696 1 1 115 LYS HD2 H -13.889 22.633 16.369 1.00 . A A . 115 LYS HD2 1 1
11 25697 1 1 115 LYS HD3 H -12.627 23.693 16.998 1.00 . A A . 115 LYS HD3 1 1
11 25698 1 1 115 LYS HE2 H -14.315 25.270 17.765 1.00 . A A . 115 LYS HE2 1 1
11 25699 1 1 115 LYS HE3 H -15.589 24.246 17.102 1.00 . A A . 115 LYS HE3 1 1
11 25700 1 1 115 LYS HG2 H -13.070 25.354 15.395 1.00 . A A . 115 LYS HG2 1 1
11 25701 1 1 115 LYS HG3 H -14.617 24.633 14.953 1.00 . A A . 115 LYS HG3 1 1
11 25702 1 1 115 LYS HZ1 H -15.442 23.796 19.409 1.00 . A A . 115 LYS HZ1 1 1
11 25703 1 1 115 LYS HZ2 H -13.759 23.623 19.350 1.00 . A A . 115 LYS HZ2 1 1
11 25704 1 1 115 LYS HZ3 H -14.757 22.464 18.617 1.00 . A A . 115 LYS HZ3 1 1
11 25705 1 1 115 LYS N N -13.238 21.280 14.751 1.00 . A A . 115 LYS N 1 1
11 25706 1 1 115 LYS NZ N -14.644 23.481 18.817 1.00 . A A . 115 LYS NZ 1 1
11 25707 1 1 115 LYS O O -12.554 21.010 12.111 1.00 . A A . 115 LYS O 1 1
11 25708 1 1 116 GLY C C -12.693 22.680 9.434 1.00 . A A . 116 GLY C 1 1
11 25709 1 1 116 GLY CA C -13.995 22.229 10.047 1.00 . A A . 116 GLY CA 1 1
11 25710 1 1 116 GLY H H -14.694 23.259 11.753 1.00 . A A . 116 GLY H 1 1
11 25711 1 1 116 GLY HA2 H -14.086 21.160 9.925 1.00 . A A . 116 GLY HA2 1 1
11 25712 1 1 116 GLY HA3 H -14.810 22.712 9.529 1.00 . A A . 116 GLY HA3 1 1
11 25713 1 1 116 GLY N N -14.082 22.548 11.457 1.00 . A A . 116 GLY N 1 1
11 25714 1 1 116 GLY O O -12.670 23.475 8.498 1.00 . A A . 116 GLY O 1 1
11 25715 1 1 117 LYS C C -10.025 21.477 8.300 1.00 . A A . 117 LYS C 1 1
11 25716 1 1 117 LYS CA C -10.282 22.432 9.460 1.00 . A A . 117 LYS CA 1 1
11 25717 1 1 117 LYS CB C -9.223 22.229 10.547 1.00 . A A . 117 LYS CB 1 1
11 25718 1 1 117 LYS CD C -8.862 24.629 11.205 1.00 . A A . 117 LYS CD 1 1
11 25719 1 1 117 LYS CE C -9.961 25.666 11.398 1.00 . A A . 117 LYS CE 1 1
11 25720 1 1 117 LYS CG C -9.299 23.249 11.671 1.00 . A A . 117 LYS CG 1 1
11 25721 1 1 117 LYS H H -11.708 21.675 10.840 1.00 . A A . 117 LYS H 1 1
11 25722 1 1 117 LYS HA H -10.233 23.449 9.100 1.00 . A A . 117 LYS HA 1 1
11 25723 1 1 117 LYS HB2 H -9.347 21.246 10.975 1.00 . A A . 117 LYS HB2 1 1
11 25724 1 1 117 LYS HB3 H -8.244 22.295 10.096 1.00 . A A . 117 LYS HB3 1 1
11 25725 1 1 117 LYS HD2 H -7.993 24.929 11.771 1.00 . A A . 117 LYS HD2 1 1
11 25726 1 1 117 LYS HD3 H -8.607 24.577 10.156 1.00 . A A . 117 LYS HD3 1 1
11 25727 1 1 117 LYS HE2 H -10.295 25.626 12.424 1.00 . A A . 117 LYS HE2 1 1
11 25728 1 1 117 LYS HE3 H -9.553 26.644 11.192 1.00 . A A . 117 LYS HE3 1 1
11 25729 1 1 117 LYS HG2 H -10.318 23.308 12.023 1.00 . A A . 117 LYS HG2 1 1
11 25730 1 1 117 LYS HG3 H -8.654 22.931 12.476 1.00 . A A . 117 LYS HG3 1 1
11 25731 1 1 117 LYS HZ1 H -11.502 24.472 10.645 1.00 . A A . 117 LYS HZ1 1 1
11 25732 1 1 117 LYS HZ2 H -10.841 25.533 9.504 1.00 . A A . 117 LYS HZ2 1 1
11 25733 1 1 117 LYS HZ3 H -11.884 26.117 10.707 1.00 . A A . 117 LYS HZ3 1 1
11 25734 1 1 117 LYS N N -11.606 22.205 10.006 1.00 . A A . 117 LYS N 1 1
11 25735 1 1 117 LYS NZ N -11.127 25.429 10.503 1.00 . A A . 117 LYS NZ 1 1
11 25736 1 1 117 LYS O O -10.921 20.746 7.879 1.00 . A A . 117 LYS O 1 1
11 25737 1 1 118 ASP C C -7.975 19.246 7.429 1.00 . A A . 118 ASP C 1 1
11 25738 1 1 118 ASP CA C -8.418 20.544 6.748 1.00 . A A . 118 ASP CA 1 1
11 25739 1 1 118 ASP CB C -7.284 21.125 5.890 1.00 . A A . 118 ASP CB 1 1
11 25740 1 1 118 ASP CG C -7.254 20.558 4.480 1.00 . A A . 118 ASP CG 1 1
11 25741 1 1 118 ASP H H -8.159 22.150 8.098 1.00 . A A . 118 ASP H 1 1
11 25742 1 1 118 ASP HA H -9.278 20.344 6.127 1.00 . A A . 118 ASP HA 1 1
11 25743 1 1 118 ASP HB2 H -7.407 22.195 5.822 1.00 . A A . 118 ASP HB2 1 1
11 25744 1 1 118 ASP HB3 H -6.337 20.909 6.366 1.00 . A A . 118 ASP HB3 1 1
11 25745 1 1 118 ASP N N -8.810 21.493 7.779 1.00 . A A . 118 ASP N 1 1
11 25746 1 1 118 ASP O O -8.272 19.035 8.607 1.00 . A A . 118 ASP O 1 1
11 25747 1 1 118 ASP OD1 O -7.019 19.346 4.322 1.00 . A A . 118 ASP OD1 1 1
11 25748 1 1 118 ASP OD2 O -7.464 21.325 3.519 1.00 . A A . 118 ASP OD2 1 1
11 25749 1 1 119 LYS C C -5.814 17.487 8.420 1.00 . A A . 119 LYS C 1 1
11 25750 1 1 119 LYS CA C -6.751 17.161 7.272 1.00 . A A . 119 LYS CA 1 1
11 25751 1 1 119 LYS CB C -6.013 16.339 6.209 1.00 . A A . 119 LYS CB 1 1
11 25752 1 1 119 LYS CD C -8.019 16.042 4.695 1.00 . A A . 119 LYS CD 1 1
11 25753 1 1 119 LYS CE C -7.664 16.233 3.226 1.00 . A A . 119 LYS CE 1 1
11 25754 1 1 119 LYS CG C -6.902 15.354 5.465 1.00 . A A . 119 LYS CG 1 1
11 25755 1 1 119 LYS H H -7.098 18.595 5.760 1.00 . A A . 119 LYS H 1 1
11 25756 1 1 119 LYS HA H -7.582 16.583 7.652 1.00 . A A . 119 LYS HA 1 1
11 25757 1 1 119 LYS HB2 H -5.581 17.015 5.487 1.00 . A A . 119 LYS HB2 1 1
11 25758 1 1 119 LYS HB3 H -5.219 15.784 6.688 1.00 . A A . 119 LYS HB3 1 1
11 25759 1 1 119 LYS HD2 H -8.912 15.438 4.762 1.00 . A A . 119 LYS HD2 1 1
11 25760 1 1 119 LYS HD3 H -8.205 17.010 5.142 1.00 . A A . 119 LYS HD3 1 1
11 25761 1 1 119 LYS HE2 H -7.427 15.269 2.801 1.00 . A A . 119 LYS HE2 1 1
11 25762 1 1 119 LYS HE3 H -8.522 16.645 2.713 1.00 . A A . 119 LYS HE3 1 1
11 25763 1 1 119 LYS HG2 H -6.295 14.798 4.768 1.00 . A A . 119 LYS HG2 1 1
11 25764 1 1 119 LYS HG3 H -7.340 14.673 6.181 1.00 . A A . 119 LYS HG3 1 1
11 25765 1 1 119 LYS HZ1 H -5.662 16.781 3.533 1.00 . A A . 119 LYS HZ1 1 1
11 25766 1 1 119 LYS HZ2 H -6.721 18.096 3.390 1.00 . A A . 119 LYS HZ2 1 1
11 25767 1 1 119 LYS HZ3 H -6.271 17.210 2.017 1.00 . A A . 119 LYS HZ3 1 1
11 25768 1 1 119 LYS N N -7.280 18.387 6.704 1.00 . A A . 119 LYS N 1 1
11 25769 1 1 119 LYS NZ N -6.501 17.140 3.028 1.00 . A A . 119 LYS NZ 1 1
11 25770 1 1 119 LYS O O -4.849 18.223 8.251 1.00 . A A . 119 LYS O 1 1
11 25771 1 1 120 GLN C C -4.801 15.911 11.358 1.00 . A A . 120 GLN C 1 1
11 25772 1 1 120 GLN CA C -5.280 17.221 10.750 1.00 . A A . 120 GLN CA 1 1
11 25773 1 1 120 GLN CB C -6.021 18.064 11.797 1.00 . A A . 120 GLN CB 1 1
11 25774 1 1 120 GLN CD C -7.865 18.206 13.526 1.00 . A A . 120 GLN CD 1 1
11 25775 1 1 120 GLN CG C -7.149 17.332 12.512 1.00 . A A . 120 GLN CG 1 1
11 25776 1 1 120 GLN H H -6.933 16.430 9.680 1.00 . A A . 120 GLN H 1 1
11 25777 1 1 120 GLN HA H -4.417 17.774 10.410 1.00 . A A . 120 GLN HA 1 1
11 25778 1 1 120 GLN HB2 H -5.311 18.393 12.541 1.00 . A A . 120 GLN HB2 1 1
11 25779 1 1 120 GLN HB3 H -6.440 18.933 11.310 1.00 . A A . 120 GLN HB3 1 1
11 25780 1 1 120 GLN HE21 H -8.158 16.640 14.710 1.00 . A A . 120 GLN HE21 1 1
11 25781 1 1 120 GLN HE22 H -8.788 18.142 15.284 1.00 . A A . 120 GLN HE22 1 1
11 25782 1 1 120 GLN HG2 H -7.866 16.998 11.777 1.00 . A A . 120 GLN HG2 1 1
11 25783 1 1 120 GLN HG3 H -6.736 16.477 13.026 1.00 . A A . 120 GLN HG3 1 1
11 25784 1 1 120 GLN N N -6.120 16.975 9.591 1.00 . A A . 120 GLN N 1 1
11 25785 1 1 120 GLN NE2 N -8.315 17.602 14.615 1.00 . A A . 120 GLN NE2 1 1
11 25786 1 1 120 GLN O O -5.570 14.958 11.508 1.00 . A A . 120 GLN O 1 1
11 25787 1 1 120 GLN OE1 O -7.992 19.415 13.341 1.00 . A A . 120 GLN OE1 1 1
11 25788 1 1 121 LEU C C -2.993 14.935 13.860 1.00 . A A . 121 LEU C 1 1
11 25789 1 1 121 LEU CA C -2.954 14.711 12.361 1.00 . A A . 121 LEU CA 1 1
11 25790 1 1 121 LEU CB C -1.514 14.457 11.912 1.00 . A A . 121 LEU CB 1 1
11 25791 1 1 121 LEU CD1 C 0.119 13.780 10.143 1.00 . A A . 121 LEU CD1 1 1
11 25792 1 1 121 LEU CD2 C -2.182 12.820 10.134 1.00 . A A . 121 LEU CD2 1 1
11 25793 1 1 121 LEU CG C -1.343 14.049 10.449 1.00 . A A . 121 LEU CG 1 1
11 25794 1 1 121 LEU H H -2.942 16.628 11.467 1.00 . A A . 121 LEU H 1 1
11 25795 1 1 121 LEU HA H -3.559 13.848 12.119 1.00 . A A . 121 LEU HA 1 1
11 25796 1 1 121 LEU HB2 H -0.946 15.359 12.082 1.00 . A A . 121 LEU HB2 1 1
11 25797 1 1 121 LEU HB3 H -1.103 13.672 12.530 1.00 . A A . 121 LEU HB3 1 1
11 25798 1 1 121 LEU HD11 H 0.463 12.943 10.731 1.00 . A A . 121 LEU HD11 1 1
11 25799 1 1 121 LEU HD12 H 0.704 14.656 10.387 1.00 . A A . 121 LEU HD12 1 1
11 25800 1 1 121 LEU HD13 H 0.231 13.552 9.094 1.00 . A A . 121 LEU HD13 1 1
11 25801 1 1 121 LEU HD21 H -3.225 13.046 10.291 1.00 . A A . 121 LEU HD21 1 1
11 25802 1 1 121 LEU HD22 H -1.887 12.009 10.783 1.00 . A A . 121 LEU HD22 1 1
11 25803 1 1 121 LEU HD23 H -2.026 12.532 9.104 1.00 . A A . 121 LEU HD23 1 1
11 25804 1 1 121 LEU HG H -1.676 14.856 9.813 1.00 . A A . 121 LEU HG 1 1
11 25805 1 1 121 LEU N N -3.521 15.861 11.684 1.00 . A A . 121 LEU N 1 1
11 25806 1 1 121 LEU O O -2.327 15.832 14.377 1.00 . A A . 121 LEU O 1 1
11 25807 1 1 122 THR C C -2.954 13.285 16.669 1.00 . A A . 122 THR C 1 1
11 25808 1 1 122 THR CA C -3.916 14.246 15.982 1.00 . A A . 122 THR CA 1 1
11 25809 1 1 122 THR CB C -5.359 13.938 16.429 1.00 . A A . 122 THR CB 1 1
11 25810 1 1 122 THR CG2 C -5.566 14.311 17.889 1.00 . A A . 122 THR CG2 1 1
11 25811 1 1 122 THR H H -4.287 13.433 14.072 1.00 . A A . 122 THR H 1 1
11 25812 1 1 122 THR HA H -3.675 15.260 16.265 1.00 . A A . 122 THR HA 1 1
11 25813 1 1 122 THR HB H -5.539 12.879 16.316 1.00 . A A . 122 THR HB 1 1
11 25814 1 1 122 THR HG1 H -7.095 14.134 15.513 1.00 . A A . 122 THR HG1 1 1
11 25815 1 1 122 THR HG21 H -4.895 13.734 18.508 1.00 . A A . 122 THR HG21 1 1
11 25816 1 1 122 THR HG22 H -6.587 14.103 18.172 1.00 . A A . 122 THR HG22 1 1
11 25817 1 1 122 THR HG23 H -5.362 15.363 18.023 1.00 . A A . 122 THR HG23 1 1
11 25818 1 1 122 THR N N -3.783 14.133 14.545 1.00 . A A . 122 THR N 1 1
11 25819 1 1 122 THR O O -3.273 12.112 16.871 1.00 . A A . 122 THR O 1 1
11 25820 1 1 122 THR OG1 O -6.295 14.659 15.615 1.00 . A A . 122 THR OG1 1 1
11 25821 1 1 123 LEU C C -1.027 12.926 19.155 1.00 . A A . 123 LEU C 1 1
11 25822 1 1 123 LEU CA C -0.773 12.936 17.656 1.00 . A A . 123 LEU CA 1 1
11 25823 1 1 123 LEU CB C 0.649 13.422 17.365 1.00 . A A . 123 LEU CB 1 1
11 25824 1 1 123 LEU CD1 C 2.519 13.738 15.729 1.00 . A A . 123 LEU CD1 1 1
11 25825 1 1 123 LEU CD2 C 0.600 12.249 15.140 1.00 . A A . 123 LEU CD2 1 1
11 25826 1 1 123 LEU CG C 1.026 13.507 15.883 1.00 . A A . 123 LEU CG 1 1
11 25827 1 1 123 LEU H H -1.544 14.705 16.772 1.00 . A A . 123 LEU H 1 1
11 25828 1 1 123 LEU HA H -0.882 11.929 17.280 1.00 . A A . 123 LEU HA 1 1
11 25829 1 1 123 LEU HB2 H 0.764 14.405 17.799 1.00 . A A . 123 LEU HB2 1 1
11 25830 1 1 123 LEU HB3 H 1.342 12.751 17.851 1.00 . A A . 123 LEU HB3 1 1
11 25831 1 1 123 LEU HD11 H 3.061 12.925 16.190 1.00 . A A . 123 LEU HD11 1 1
11 25832 1 1 123 LEU HD12 H 2.789 14.668 16.207 1.00 . A A . 123 LEU HD12 1 1
11 25833 1 1 123 LEU HD13 H 2.768 13.787 14.679 1.00 . A A . 123 LEU HD13 1 1
11 25834 1 1 123 LEU HD21 H 1.075 11.387 15.585 1.00 . A A . 123 LEU HD21 1 1
11 25835 1 1 123 LEU HD22 H 0.896 12.327 14.104 1.00 . A A . 123 LEU HD22 1 1
11 25836 1 1 123 LEU HD23 H -0.474 12.140 15.200 1.00 . A A . 123 LEU HD23 1 1
11 25837 1 1 123 LEU HG H 0.514 14.347 15.438 1.00 . A A . 123 LEU HG 1 1
11 25838 1 1 123 LEU N N -1.763 13.767 16.988 1.00 . A A . 123 LEU N 1 1
11 25839 1 1 123 LEU O O -0.744 13.901 19.852 1.00 . A A . 123 LEU O 1 1
11 25840 1 1 124 ILE C C -0.796 11.025 21.804 1.00 . A A . 124 ILE C 1 1
11 25841 1 1 124 ILE CA C -1.928 11.698 21.038 1.00 . A A . 124 ILE CA 1 1
11 25842 1 1 124 ILE CB C -3.224 10.879 21.213 1.00 . A A . 124 ILE CB 1 1
11 25843 1 1 124 ILE CD1 C -5.531 10.499 20.204 1.00 . A A . 124 ILE CD1 1 1
11 25844 1 1 124 ILE CG1 C -4.302 11.379 20.246 1.00 . A A . 124 ILE CG1 1 1
11 25845 1 1 124 ILE CG2 C -3.717 10.976 22.649 1.00 . A A . 124 ILE CG2 1 1
11 25846 1 1 124 ILE H H -1.734 11.066 19.032 1.00 . A A . 124 ILE H 1 1
11 25847 1 1 124 ILE HA H -2.089 12.688 21.439 1.00 . A A . 124 ILE HA 1 1
11 25848 1 1 124 ILE HB H -3.006 9.845 20.998 1.00 . A A . 124 ILE HB 1 1
11 25849 1 1 124 ILE HD11 H -6.231 10.894 19.485 1.00 . A A . 124 ILE HD11 1 1
11 25850 1 1 124 ILE HD12 H -5.988 10.477 21.180 1.00 . A A . 124 ILE HD12 1 1
11 25851 1 1 124 ILE HD13 H -5.244 9.497 19.916 1.00 . A A . 124 ILE HD13 1 1
11 25852 1 1 124 ILE HG12 H -4.615 12.368 20.545 1.00 . A A . 124 ILE HG12 1 1
11 25853 1 1 124 ILE HG13 H -3.889 11.424 19.248 1.00 . A A . 124 ILE HG13 1 1
11 25854 1 1 124 ILE HG21 H -4.620 10.393 22.759 1.00 . A A . 124 ILE HG21 1 1
11 25855 1 1 124 ILE HG22 H -3.924 12.008 22.890 1.00 . A A . 124 ILE HG22 1 1
11 25856 1 1 124 ILE HG23 H -2.960 10.595 23.316 1.00 . A A . 124 ILE HG23 1 1
11 25857 1 1 124 ILE N N -1.574 11.826 19.637 1.00 . A A . 124 ILE N 1 1
11 25858 1 1 124 ILE O O -0.630 9.803 21.752 1.00 . A A . 124 ILE O 1 1
11 25859 1 1 125 THR C C 0.757 11.117 24.695 1.00 . A A . 125 THR C 1 1
11 25860 1 1 125 THR CA C 1.127 11.326 23.236 1.00 . A A . 125 THR CA 1 1
11 25861 1 1 125 THR CB C 2.318 12.295 23.131 1.00 . A A . 125 THR CB 1 1
11 25862 1 1 125 THR CG2 C 3.607 11.617 23.573 1.00 . A A . 125 THR CG2 1 1
11 25863 1 1 125 THR H H -0.225 12.789 22.545 1.00 . A A . 125 THR H 1 1
11 25864 1 1 125 THR HA H 1.418 10.379 22.804 1.00 . A A . 125 THR HA 1 1
11 25865 1 1 125 THR HB H 2.136 13.148 23.767 1.00 . A A . 125 THR HB 1 1
11 25866 1 1 125 THR HG1 H 1.594 12.699 21.343 1.00 . A A . 125 THR HG1 1 1
11 25867 1 1 125 THR HG21 H 3.796 10.759 22.944 1.00 . A A . 125 THR HG21 1 1
11 25868 1 1 125 THR HG22 H 3.512 11.298 24.600 1.00 . A A . 125 THR HG22 1 1
11 25869 1 1 125 THR HG23 H 4.429 12.315 23.488 1.00 . A A . 125 THR HG23 1 1
11 25870 1 1 125 THR N N -0.014 11.827 22.501 1.00 . A A . 125 THR N 1 1
11 25871 1 1 125 THR O O 0.750 12.057 25.492 1.00 . A A . 125 THR O 1 1
11 25872 1 1 125 THR OG1 O 2.452 12.736 21.775 1.00 . A A . 125 THR OG1 1 1
11 25873 1 1 126 CYS C C 1.256 9.003 27.128 1.00 . A A . 126 CYS C 1 1
11 25874 1 1 126 CYS CA C 0.047 9.566 26.397 1.00 . A A . 126 CYS CA 1 1
11 25875 1 1 126 CYS CB C -1.126 8.583 26.415 1.00 . A A . 126 CYS CB 1 1
11 25876 1 1 126 CYS H H 0.406 9.185 24.353 1.00 . A A . 126 CYS H 1 1
11 25877 1 1 126 CYS HA H -0.256 10.481 26.882 1.00 . A A . 126 CYS HA 1 1
11 25878 1 1 126 CYS HB2 H -0.819 7.655 25.955 1.00 . A A . 126 CYS HB2 1 1
11 25879 1 1 126 CYS HB3 H -1.414 8.395 27.439 1.00 . A A . 126 CYS HB3 1 1
11 25880 1 1 126 CYS N N 0.409 9.890 25.035 1.00 . A A . 126 CYS N 1 1
11 25881 1 1 126 CYS O O 1.507 7.796 27.112 1.00 . A A . 126 CYS O 1 1
11 25882 1 1 126 CYS SG S -2.593 9.194 25.522 1.00 . A A . 126 CYS SG 1 1
11 25883 1 1 127 ASP C C 3.138 9.513 29.889 1.00 . A A . 127 ASP C 1 1
11 25884 1 1 127 ASP CA C 3.280 9.526 28.378 1.00 . A A . 127 ASP CA 1 1
11 25885 1 1 127 ASP CB C 4.405 10.491 27.973 1.00 . A A . 127 ASP CB 1 1
11 25886 1 1 127 ASP CG C 4.190 11.902 28.493 1.00 . A A . 127 ASP CG 1 1
11 25887 1 1 127 ASP H H 1.745 10.843 27.741 1.00 . A A . 127 ASP H 1 1
11 25888 1 1 127 ASP HA H 3.532 8.533 28.051 1.00 . A A . 127 ASP HA 1 1
11 25889 1 1 127 ASP HB2 H 5.342 10.125 28.367 1.00 . A A . 127 ASP HB2 1 1
11 25890 1 1 127 ASP HB3 H 4.465 10.530 26.895 1.00 . A A . 127 ASP HB3 1 1
11 25891 1 1 127 ASP N N 2.025 9.899 27.734 1.00 . A A . 127 ASP N 1 1
11 25892 1 1 127 ASP O O 3.980 8.967 30.604 1.00 . A A . 127 ASP O 1 1
11 25893 1 1 127 ASP OD1 O 3.432 12.666 27.863 1.00 . A A . 127 ASP OD1 1 1
11 25894 1 1 127 ASP OD2 O 4.788 12.258 29.532 1.00 . A A . 127 ASP OD2 1 1
11 25895 1 1 128 ASP C C 0.682 9.321 32.211 1.00 . A A . 128 ASP C 1 1
11 25896 1 1 128 ASP CA C 1.835 10.217 31.795 1.00 . A A . 128 ASP CA 1 1
11 25897 1 1 128 ASP CB C 1.563 11.668 32.183 1.00 . A A . 128 ASP CB 1 1
11 25898 1 1 128 ASP CG C 1.468 11.849 33.682 1.00 . A A . 128 ASP CG 1 1
11 25899 1 1 128 ASP H H 1.390 10.434 29.749 1.00 . A A . 128 ASP H 1 1
11 25900 1 1 128 ASP HA H 2.731 9.882 32.298 1.00 . A A . 128 ASP HA 1 1
11 25901 1 1 128 ASP HB2 H 2.364 12.292 31.813 1.00 . A A . 128 ASP HB2 1 1
11 25902 1 1 128 ASP HB3 H 0.630 11.986 31.739 1.00 . A A . 128 ASP HB3 1 1
11 25903 1 1 128 ASP N N 2.061 10.097 30.369 1.00 . A A . 128 ASP N 1 1
11 25904 1 1 128 ASP O O -0.490 9.680 32.089 1.00 . A A . 128 ASP O 1 1
11 25905 1 1 128 ASP OD1 O 0.350 11.802 34.217 1.00 . A A . 128 ASP OD1 1 1
11 25906 1 1 128 ASP OD2 O 2.518 12.038 34.335 1.00 . A A . 128 ASP OD2 1 1
11 25907 1 1 129 TYR C C 0.060 6.977 34.576 1.00 . A A . 129 TYR C 1 1
11 25908 1 1 129 TYR CA C 0.062 7.133 33.060 1.00 . A A . 129 TYR CA 1 1
11 25909 1 1 129 TYR CB C 0.395 5.797 32.384 1.00 . A A . 129 TYR CB 1 1
11 25910 1 1 129 TYR CD1 C -1.786 4.544 32.217 1.00 . A A . 129 TYR CD1 1 1
11 25911 1 1 129 TYR CD2 C -0.105 3.685 33.665 1.00 . A A . 129 TYR CD2 1 1
11 25912 1 1 129 TYR CE1 C -2.616 3.495 32.550 1.00 . A A . 129 TYR CE1 1 1
11 25913 1 1 129 TYR CE2 C -0.931 2.633 34.009 1.00 . A A . 129 TYR CE2 1 1
11 25914 1 1 129 TYR CG C -0.519 4.656 32.767 1.00 . A A . 129 TYR CG 1 1
11 25915 1 1 129 TYR CZ C -2.186 2.542 33.447 1.00 . A A . 129 TYR CZ 1 1
11 25916 1 1 129 TYR H H 1.987 7.917 32.702 1.00 . A A . 129 TYR H 1 1
11 25917 1 1 129 TYR HA H -0.914 7.461 32.736 1.00 . A A . 129 TYR HA 1 1
11 25918 1 1 129 TYR HB2 H 0.328 5.921 31.312 1.00 . A A . 129 TYR HB2 1 1
11 25919 1 1 129 TYR HB3 H 1.405 5.514 32.640 1.00 . A A . 129 TYR HB3 1 1
11 25920 1 1 129 TYR HD1 H -2.121 5.295 31.517 1.00 . A A . 129 TYR HD1 1 1
11 25921 1 1 129 TYR HD2 H 0.878 3.761 34.103 1.00 . A A . 129 TYR HD2 1 1
11 25922 1 1 129 TYR HE1 H -3.600 3.425 32.111 1.00 . A A . 129 TYR HE1 1 1
11 25923 1 1 129 TYR HE2 H -0.592 1.891 34.717 1.00 . A A . 129 TYR HE2 1 1
11 25924 1 1 129 TYR HH H -2.955 1.316 34.730 1.00 . A A . 129 TYR HH 1 1
11 25925 1 1 129 TYR N N 1.035 8.132 32.653 1.00 . A A . 129 TYR N 1 1
11 25926 1 1 129 TYR O O 1.101 6.726 35.183 1.00 . A A . 129 TYR O 1 1
11 25927 1 1 129 TYR OH O -3.015 1.490 33.776 1.00 . A A . 129 TYR OH 1 1
11 25928 1 1 130 ASN C C -1.630 5.485 36.887 1.00 . A A . 130 ASN C 1 1
11 25929 1 1 130 ASN CA C -1.241 6.933 36.619 1.00 . A A . 130 ASN CA 1 1
11 25930 1 1 130 ASN CB C -2.267 7.896 37.230 1.00 . A A . 130 ASN CB 1 1
11 25931 1 1 130 ASN CG C -2.380 7.738 38.736 1.00 . A A . 130 ASN CG 1 1
11 25932 1 1 130 ASN H H -1.893 7.420 34.661 1.00 . A A . 130 ASN H 1 1
11 25933 1 1 130 ASN HA H -0.276 7.117 37.070 1.00 . A A . 130 ASN HA 1 1
11 25934 1 1 130 ASN HB2 H -1.970 8.912 37.018 1.00 . A A . 130 ASN HB2 1 1
11 25935 1 1 130 ASN HB3 H -3.235 7.709 36.790 1.00 . A A . 130 ASN HB3 1 1
11 25936 1 1 130 ASN HD21 H -4.168 8.606 38.732 1.00 . A A . 130 ASN HD21 1 1
11 25937 1 1 130 ASN HD22 H -3.573 8.114 40.282 1.00 . A A . 130 ASN HD22 1 1
11 25938 1 1 130 ASN N N -1.105 7.144 35.186 1.00 . A A . 130 ASN N 1 1
11 25939 1 1 130 ASN ND2 N -3.485 8.194 39.303 1.00 . A A . 130 ASN ND2 1 1
11 25940 1 1 130 ASN O O -2.792 5.093 36.717 1.00 . A A . 130 ASN O 1 1
11 25941 1 1 130 ASN OD1 O -1.469 7.227 39.387 1.00 . A A . 130 ASN OD1 1 1
11 25942 1 1 131 GLU C C -1.712 2.916 38.662 1.00 . A A . 131 GLU C 1 1
11 25943 1 1 131 GLU CA C -0.792 3.256 37.486 1.00 . A A . 131 GLU CA 1 1
11 25944 1 1 131 GLU CB C 0.582 2.614 37.701 1.00 . A A . 131 GLU CB 1 1
11 25945 1 1 131 GLU CD C 2.894 2.184 36.759 1.00 . A A . 131 GLU CD 1 1
11 25946 1 1 131 GLU CG C 1.566 2.892 36.575 1.00 . A A . 131 GLU CG 1 1
11 25947 1 1 131 GLU H H 0.241 5.098 37.463 1.00 . A A . 131 GLU H 1 1
11 25948 1 1 131 GLU HA H -1.223 2.851 36.583 1.00 . A A . 131 GLU HA 1 1
11 25949 1 1 131 GLU HB2 H 1.002 2.993 38.621 1.00 . A A . 131 GLU HB2 1 1
11 25950 1 1 131 GLU HB3 H 0.458 1.544 37.787 1.00 . A A . 131 GLU HB3 1 1
11 25951 1 1 131 GLU HG2 H 1.128 2.563 35.646 1.00 . A A . 131 GLU HG2 1 1
11 25952 1 1 131 GLU HG3 H 1.745 3.957 36.530 1.00 . A A . 131 GLU HG3 1 1
11 25953 1 1 131 GLU N N -0.638 4.697 37.297 1.00 . A A . 131 GLU N 1 1
11 25954 1 1 131 GLU O O -2.015 1.745 38.893 1.00 . A A . 131 GLU O 1 1
11 25955 1 1 131 GLU OE1 O 3.028 1.035 36.284 1.00 . A A . 131 GLU OE1 1 1
11 25956 1 1 131 GLU OE2 O 3.805 2.772 37.374 1.00 . A A . 131 GLU OE2 1 1
11 25957 1 1 132 LYS C C -4.333 3.025 40.043 1.00 . A A . 132 LYS C 1 1
11 25958 1 1 132 LYS CA C -3.070 3.752 40.506 1.00 . A A . 132 LYS CA 1 1
11 25959 1 1 132 LYS CB C -3.420 5.125 41.077 1.00 . A A . 132 LYS CB 1 1
11 25960 1 1 132 LYS CD C -5.062 4.689 42.937 1.00 . A A . 132 LYS CD 1 1
11 25961 1 1 132 LYS CE C -5.069 3.350 43.664 1.00 . A A . 132 LYS CE 1 1
11 25962 1 1 132 LYS CG C -3.656 5.140 42.572 1.00 . A A . 132 LYS CG 1 1
11 25963 1 1 132 LYS H H -1.817 4.837 39.219 1.00 . A A . 132 LYS H 1 1
11 25964 1 1 132 LYS HA H -2.581 3.165 41.266 1.00 . A A . 132 LYS HA 1 1
11 25965 1 1 132 LYS HB2 H -2.611 5.805 40.859 1.00 . A A . 132 LYS HB2 1 1
11 25966 1 1 132 LYS HB3 H -4.316 5.483 40.591 1.00 . A A . 132 LYS HB3 1 1
11 25967 1 1 132 LYS HD2 H -5.511 5.434 43.576 1.00 . A A . 132 LYS HD2 1 1
11 25968 1 1 132 LYS HD3 H -5.641 4.598 42.029 1.00 . A A . 132 LYS HD3 1 1
11 25969 1 1 132 LYS HE2 H -6.091 3.069 43.865 1.00 . A A . 132 LYS HE2 1 1
11 25970 1 1 132 LYS HE3 H -4.612 2.607 43.026 1.00 . A A . 132 LYS HE3 1 1
11 25971 1 1 132 LYS HG2 H -2.943 4.478 43.037 1.00 . A A . 132 LYS HG2 1 1
11 25972 1 1 132 LYS HG3 H -3.502 6.143 42.929 1.00 . A A . 132 LYS HG3 1 1
11 25973 1 1 132 LYS HZ1 H -4.499 2.543 45.509 1.00 . A A . 132 LYS HZ1 1 1
11 25974 1 1 132 LYS HZ2 H -4.626 4.234 45.508 1.00 . A A . 132 LYS HZ2 1 1
11 25975 1 1 132 LYS HZ3 H -3.298 3.480 44.765 1.00 . A A . 132 LYS HZ3 1 1
11 25976 1 1 132 LYS N N -2.145 3.935 39.403 1.00 . A A . 132 LYS N 1 1
11 25977 1 1 132 LYS NZ N -4.323 3.407 44.950 1.00 . A A . 132 LYS NZ 1 1
11 25978 1 1 132 LYS O O -4.863 2.168 40.749 1.00 . A A . 132 LYS O 1 1
11 25979 1 1 133 THR C C -5.983 2.645 36.788 1.00 . A A . 133 THR C 1 1
11 25980 1 1 133 THR CA C -6.008 2.738 38.315 1.00 . A A . 133 THR CA 1 1
11 25981 1 1 133 THR CB C -7.274 3.489 38.781 1.00 . A A . 133 THR CB 1 1
11 25982 1 1 133 THR CG2 C -7.207 4.954 38.392 1.00 . A A . 133 THR CG2 1 1
11 25983 1 1 133 THR H H -4.316 4.013 38.313 1.00 . A A . 133 THR H 1 1
11 25984 1 1 133 THR HA H -6.060 1.738 38.713 1.00 . A A . 133 THR HA 1 1
11 25985 1 1 133 THR HB H -7.333 3.425 39.858 1.00 . A A . 133 THR HB 1 1
11 25986 1 1 133 THR HG1 H -8.259 1.985 37.943 1.00 . A A . 133 THR HG1 1 1
11 25987 1 1 133 THR HG21 H -6.346 5.408 38.860 1.00 . A A . 133 THR HG21 1 1
11 25988 1 1 133 THR HG22 H -8.103 5.457 38.720 1.00 . A A . 133 THR HG22 1 1
11 25989 1 1 133 THR HG23 H -7.117 5.035 37.321 1.00 . A A . 133 THR HG23 1 1
11 25990 1 1 133 THR N N -4.799 3.354 38.846 1.00 . A A . 133 THR N 1 1
11 25991 1 1 133 THR O O -6.611 1.761 36.207 1.00 . A A . 133 THR O 1 1
11 25992 1 1 133 THR OG1 O -8.452 2.894 38.219 1.00 . A A . 133 THR OG1 1 1
11 25993 1 1 134 GLY C C -5.668 4.778 34.049 1.00 . A A . 134 GLY C 1 1
11 25994 1 1 134 GLY CA C -5.189 3.497 34.690 1.00 . A A . 134 GLY CA 1 1
11 25995 1 1 134 GLY H H -4.744 4.209 36.630 1.00 . A A . 134 GLY H 1 1
11 25996 1 1 134 GLY HA2 H -4.168 3.316 34.388 1.00 . A A . 134 GLY HA2 1 1
11 25997 1 1 134 GLY HA3 H -5.804 2.680 34.339 1.00 . A A . 134 GLY HA3 1 1
11 25998 1 1 134 GLY N N -5.249 3.535 36.135 1.00 . A A . 134 GLY N 1 1
11 25999 1 1 134 GLY O O -6.308 4.753 33.000 1.00 . A A . 134 GLY O 1 1
11 26000 1 1 135 VAL C C -4.541 7.891 33.528 1.00 . A A . 135 VAL C 1 1
11 26001 1 1 135 VAL CA C -5.747 7.195 34.140 1.00 . A A . 135 VAL CA 1 1
11 26002 1 1 135 VAL CB C -6.358 8.104 35.233 1.00 . A A . 135 VAL CB 1 1
11 26003 1 1 135 VAL CG1 C -6.686 9.484 34.677 1.00 . A A . 135 VAL CG1 1 1
11 26004 1 1 135 VAL CG2 C -7.603 7.466 35.828 1.00 . A A . 135 VAL CG2 1 1
11 26005 1 1 135 VAL H H -4.859 5.860 35.515 1.00 . A A . 135 VAL H 1 1
11 26006 1 1 135 VAL HA H -6.490 7.033 33.372 1.00 . A A . 135 VAL HA 1 1
11 26007 1 1 135 VAL HB H -5.631 8.222 36.021 1.00 . A A . 135 VAL HB 1 1
11 26008 1 1 135 VAL HG11 H -7.113 10.094 35.460 1.00 . A A . 135 VAL HG11 1 1
11 26009 1 1 135 VAL HG12 H -7.396 9.388 33.869 1.00 . A A . 135 VAL HG12 1 1
11 26010 1 1 135 VAL HG13 H -5.783 9.948 34.310 1.00 . A A . 135 VAL HG13 1 1
11 26011 1 1 135 VAL HG21 H -7.355 6.491 36.218 1.00 . A A . 135 VAL HG21 1 1
11 26012 1 1 135 VAL HG22 H -8.358 7.366 35.062 1.00 . A A . 135 VAL HG22 1 1
11 26013 1 1 135 VAL HG23 H -7.979 8.089 36.626 1.00 . A A . 135 VAL HG23 1 1
11 26014 1 1 135 VAL N N -5.364 5.900 34.677 1.00 . A A . 135 VAL N 1 1
11 26015 1 1 135 VAL O O -3.516 8.062 34.189 1.00 . A A . 135 VAL O 1 1
11 26016 1 1 136 TRP C C -3.821 10.509 31.907 1.00 . A A . 136 TRP C 1 1
11 26017 1 1 136 TRP CA C -3.608 9.030 31.609 1.00 . A A . 136 TRP CA 1 1
11 26018 1 1 136 TRP CB C -3.613 8.792 30.096 1.00 . A A . 136 TRP CB 1 1
11 26019 1 1 136 TRP CD1 C -4.746 6.543 29.614 1.00 . A A . 136 TRP CD1 1 1
11 26020 1 1 136 TRP CD2 C -2.522 6.525 29.353 1.00 . A A . 136 TRP CD2 1 1
11 26021 1 1 136 TRP CE2 C -3.020 5.242 29.057 1.00 . A A . 136 TRP CE2 1 1
11 26022 1 1 136 TRP CE3 C -1.148 6.754 29.252 1.00 . A A . 136 TRP CE3 1 1
11 26023 1 1 136 TRP CG C -3.642 7.343 29.711 1.00 . A A . 136 TRP CG 1 1
11 26024 1 1 136 TRP CH2 C -0.850 4.445 28.580 1.00 . A A . 136 TRP CH2 1 1
11 26025 1 1 136 TRP CZ2 C -2.191 4.192 28.670 1.00 . A A . 136 TRP CZ2 1 1
11 26026 1 1 136 TRP CZ3 C -0.326 5.712 28.869 1.00 . A A . 136 TRP CZ3 1 1
11 26027 1 1 136 TRP H H -5.455 8.017 31.761 1.00 . A A . 136 TRP H 1 1
11 26028 1 1 136 TRP HA H -2.656 8.722 32.017 1.00 . A A . 136 TRP HA 1 1
11 26029 1 1 136 TRP HB2 H -4.483 9.269 29.667 1.00 . A A . 136 TRP HB2 1 1
11 26030 1 1 136 TRP HB3 H -2.722 9.231 29.667 1.00 . A A . 136 TRP HB3 1 1
11 26031 1 1 136 TRP HD1 H -5.756 6.868 29.822 1.00 . A A . 136 TRP HD1 1 1
11 26032 1 1 136 TRP HE1 H -4.998 4.519 29.093 1.00 . A A . 136 TRP HE1 1 1
11 26033 1 1 136 TRP HE3 H -0.728 7.722 29.474 1.00 . A A . 136 TRP HE3 1 1
11 26034 1 1 136 TRP HH2 H -0.172 3.662 28.283 1.00 . A A . 136 TRP HH2 1 1
11 26035 1 1 136 TRP HZ2 H -2.580 3.210 28.444 1.00 . A A . 136 TRP HZ2 1 1
11 26036 1 1 136 TRP HZ3 H 0.740 5.871 28.786 1.00 . A A . 136 TRP HZ3 1 1
11 26037 1 1 136 TRP N N -4.652 8.261 32.264 1.00 . A A . 136 TRP N 1 1
11 26038 1 1 136 TRP NE1 N -4.380 5.277 29.227 1.00 . A A . 136 TRP NE1 1 1
11 26039 1 1 136 TRP O O -4.598 11.181 31.229 1.00 . A A . 136 TRP O 1 1
11 26040 1 1 137 GLU C C -2.898 13.352 32.306 1.00 . A A . 137 GLU C 1 1
11 26041 1 1 137 GLU CA C -3.313 12.372 33.388 1.00 . A A . 137 GLU CA 1 1
11 26042 1 1 137 GLU CB C -2.486 12.606 34.644 1.00 . A A . 137 GLU CB 1 1
11 26043 1 1 137 GLU CD C -4.266 13.572 36.114 1.00 . A A . 137 GLU CD 1 1
11 26044 1 1 137 GLU CG C -3.275 12.446 35.922 1.00 . A A . 137 GLU CG 1 1
11 26045 1 1 137 GLU H H -2.565 10.400 33.455 1.00 . A A . 137 GLU H 1 1
11 26046 1 1 137 GLU HA H -4.353 12.536 33.622 1.00 . A A . 137 GLU HA 1 1
11 26047 1 1 137 GLU HB2 H -1.668 11.902 34.659 1.00 . A A . 137 GLU HB2 1 1
11 26048 1 1 137 GLU HB3 H -2.087 13.610 34.616 1.00 . A A . 137 GLU HB3 1 1
11 26049 1 1 137 GLU HG2 H -3.814 11.511 35.883 1.00 . A A . 137 GLU HG2 1 1
11 26050 1 1 137 GLU HG3 H -2.592 12.434 36.754 1.00 . A A . 137 GLU HG3 1 1
11 26051 1 1 137 GLU N N -3.166 10.992 32.954 1.00 . A A . 137 GLU N 1 1
11 26052 1 1 137 GLU O O -3.728 14.079 31.762 1.00 . A A . 137 GLU O 1 1
11 26053 1 1 137 GLU OE1 O -5.477 13.297 36.203 1.00 . A A . 137 GLU OE1 1 1
11 26054 1 1 137 GLU OE2 O -3.832 14.746 36.165 1.00 . A A . 137 GLU OE2 1 1
11 26055 1 1 138 LYS C C -1.098 13.672 29.649 1.00 . A A . 138 LYS C 1 1
11 26056 1 1 138 LYS CA C -1.107 14.316 31.023 1.00 . A A . 138 LYS CA 1 1
11 26057 1 1 138 LYS CB C 0.291 14.806 31.394 1.00 . A A . 138 LYS CB 1 1
11 26058 1 1 138 LYS CD C -0.543 16.699 32.858 1.00 . A A . 138 LYS CD 1 1
11 26059 1 1 138 LYS CE C -1.880 16.352 33.505 1.00 . A A . 138 LYS CE 1 1
11 26060 1 1 138 LYS CG C 0.379 15.489 32.757 1.00 . A A . 138 LYS CG 1 1
11 26061 1 1 138 LYS H H -0.995 12.760 32.450 1.00 . A A . 138 LYS H 1 1
11 26062 1 1 138 LYS HA H -1.779 15.162 30.999 1.00 . A A . 138 LYS HA 1 1
11 26063 1 1 138 LYS HB2 H 0.959 13.962 31.397 1.00 . A A . 138 LYS HB2 1 1
11 26064 1 1 138 LYS HB3 H 0.620 15.511 30.643 1.00 . A A . 138 LYS HB3 1 1
11 26065 1 1 138 LYS HD2 H -0.058 17.458 33.452 1.00 . A A . 138 LYS HD2 1 1
11 26066 1 1 138 LYS HD3 H -0.724 17.080 31.865 1.00 . A A . 138 LYS HD3 1 1
11 26067 1 1 138 LYS HE2 H -2.522 17.220 33.461 1.00 . A A . 138 LYS HE2 1 1
11 26068 1 1 138 LYS HE3 H -2.333 15.542 32.951 1.00 . A A . 138 LYS HE3 1 1
11 26069 1 1 138 LYS HG2 H 0.103 14.779 33.523 1.00 . A A . 138 LYS HG2 1 1
11 26070 1 1 138 LYS HG3 H 1.397 15.813 32.919 1.00 . A A . 138 LYS HG3 1 1
11 26071 1 1 138 LYS HZ1 H -2.642 15.636 35.324 1.00 . A A . 138 LYS HZ1 1 1
11 26072 1 1 138 LYS HZ2 H -1.360 16.737 35.491 1.00 . A A . 138 LYS HZ2 1 1
11 26073 1 1 138 LYS HZ3 H -1.048 15.148 35.001 1.00 . A A . 138 LYS HZ3 1 1
11 26074 1 1 138 LYS N N -1.613 13.384 32.007 1.00 . A A . 138 LYS N 1 1
11 26075 1 1 138 LYS NZ N -1.722 15.939 34.927 1.00 . A A . 138 LYS NZ 1 1
11 26076 1 1 138 LYS O O -0.260 12.823 29.341 1.00 . A A . 138 LYS O 1 1
11 26077 1 1 139 ARG C C -1.748 14.686 26.537 1.00 . A A . 139 ARG C 1 1
11 26078 1 1 139 ARG CA C -2.183 13.584 27.486 1.00 . A A . 139 ARG CA 1 1
11 26079 1 1 139 ARG CB C -3.630 13.175 27.177 1.00 . A A . 139 ARG CB 1 1
11 26080 1 1 139 ARG CD C -5.641 11.779 27.787 1.00 . A A . 139 ARG CD 1 1
11 26081 1 1 139 ARG CG C -4.181 12.095 28.097 1.00 . A A . 139 ARG CG 1 1
11 26082 1 1 139 ARG CZ C -7.861 12.869 27.948 1.00 . A A . 139 ARG CZ 1 1
11 26083 1 1 139 ARG H H -2.715 14.722 29.175 1.00 . A A . 139 ARG H 1 1
11 26084 1 1 139 ARG HA H -1.532 12.731 27.364 1.00 . A A . 139 ARG HA 1 1
11 26085 1 1 139 ARG HB2 H -4.262 14.047 27.263 1.00 . A A . 139 ARG HB2 1 1
11 26086 1 1 139 ARG HB3 H -3.675 12.810 26.161 1.00 . A A . 139 ARG HB3 1 1
11 26087 1 1 139 ARG HD2 H -5.719 11.493 26.749 1.00 . A A . 139 ARG HD2 1 1
11 26088 1 1 139 ARG HD3 H -5.956 10.952 28.410 1.00 . A A . 139 ARG HD3 1 1
11 26089 1 1 139 ARG HE H -6.099 13.770 28.280 1.00 . A A . 139 ARG HE 1 1
11 26090 1 1 139 ARG HG2 H -3.595 11.196 27.971 1.00 . A A . 139 ARG HG2 1 1
11 26091 1 1 139 ARG HG3 H -4.104 12.434 29.119 1.00 . A A . 139 ARG HG3 1 1
11 26092 1 1 139 ARG HH11 H -7.950 10.904 27.387 1.00 . A A . 139 ARG HH11 1 1
11 26093 1 1 139 ARG HH12 H -9.480 11.719 27.557 1.00 . A A . 139 ARG HH12 1 1
11 26094 1 1 139 ARG HH21 H -8.155 14.809 28.472 1.00 . A A . 139 ARG HH21 1 1
11 26095 1 1 139 ARG HH22 H -9.596 13.893 28.151 1.00 . A A . 139 ARG HH22 1 1
11 26096 1 1 139 ARG N N -2.064 14.062 28.846 1.00 . A A . 139 ARG N 1 1
11 26097 1 1 139 ARG NE N -6.526 12.921 28.032 1.00 . A A . 139 ARG NE 1 1
11 26098 1 1 139 ARG NH1 N -8.476 11.744 27.603 1.00 . A A . 139 ARG NH1 1 1
11 26099 1 1 139 ARG NH2 N -8.592 13.944 28.211 1.00 . A A . 139 ARG NH2 1 1
11 26100 1 1 139 ARG O O -2.524 15.586 26.218 1.00 . A A . 139 ARG O 1 1
11 26101 1 1 140 LYS C C -0.531 15.434 23.825 1.00 . A A . 140 LYS C 1 1
11 26102 1 1 140 LYS CA C 0.009 15.662 25.224 1.00 . A A . 140 LYS CA 1 1
11 26103 1 1 140 LYS CB C 1.534 15.671 25.217 1.00 . A A . 140 LYS CB 1 1
11 26104 1 1 140 LYS CD C 3.571 16.949 24.465 1.00 . A A . 140 LYS CD 1 1
11 26105 1 1 140 LYS CE C 3.715 17.939 25.608 1.00 . A A . 140 LYS CE 1 1
11 26106 1 1 140 LYS CG C 2.116 16.619 24.185 1.00 . A A . 140 LYS CG 1 1
11 26107 1 1 140 LYS H H 0.088 13.916 26.412 1.00 . A A . 140 LYS H 1 1
11 26108 1 1 140 LYS HA H -0.345 16.620 25.577 1.00 . A A . 140 LYS HA 1 1
11 26109 1 1 140 LYS HB2 H 1.887 15.970 26.193 1.00 . A A . 140 LYS HB2 1 1
11 26110 1 1 140 LYS HB3 H 1.890 14.674 25.001 1.00 . A A . 140 LYS HB3 1 1
11 26111 1 1 140 LYS HD2 H 4.091 16.040 24.725 1.00 . A A . 140 LYS HD2 1 1
11 26112 1 1 140 LYS HD3 H 4.008 17.374 23.575 1.00 . A A . 140 LYS HD3 1 1
11 26113 1 1 140 LYS HE2 H 4.717 18.335 25.589 1.00 . A A . 140 LYS HE2 1 1
11 26114 1 1 140 LYS HE3 H 3.012 18.744 25.453 1.00 . A A . 140 LYS HE3 1 1
11 26115 1 1 140 LYS HG2 H 2.046 16.160 23.212 1.00 . A A . 140 LYS HG2 1 1
11 26116 1 1 140 LYS HG3 H 1.542 17.535 24.194 1.00 . A A . 140 LYS HG3 1 1
11 26117 1 1 140 LYS HZ1 H 2.429 17.224 27.110 1.00 . A A . 140 LYS HZ1 1 1
11 26118 1 1 140 LYS HZ2 H 3.868 17.907 27.697 1.00 . A A . 140 LYS HZ2 1 1
11 26119 1 1 140 LYS HZ3 H 3.890 16.370 26.986 1.00 . A A . 140 LYS HZ3 1 1
11 26120 1 1 140 LYS N N -0.500 14.648 26.121 1.00 . A A . 140 LYS N 1 1
11 26121 1 1 140 LYS NZ N 3.456 17.319 26.940 1.00 . A A . 140 LYS NZ 1 1
11 26122 1 1 140 LYS O O -0.478 14.325 23.303 1.00 . A A . 140 LYS O 1 1
11 26123 1 1 141 ILE C C -1.020 17.322 20.927 1.00 . A A . 141 ILE C 1 1
11 26124 1 1 141 ILE CA C -1.667 16.361 21.922 1.00 . A A . 141 ILE CA 1 1
11 26125 1 1 141 ILE CB C -3.194 16.583 21.998 1.00 . A A . 141 ILE CB 1 1
11 26126 1 1 141 ILE CD1 C -5.352 16.507 20.654 1.00 . A A . 141 ILE CD1 1 1
11 26127 1 1 141 ILE CG1 C -3.848 16.338 20.638 1.00 . A A . 141 ILE CG1 1 1
11 26128 1 1 141 ILE CG2 C -3.513 17.975 22.507 1.00 . A A . 141 ILE CG2 1 1
11 26129 1 1 141 ILE H H -1.036 17.359 23.668 1.00 . A A . 141 ILE H 1 1
11 26130 1 1 141 ILE HA H -1.495 15.351 21.579 1.00 . A A . 141 ILE HA 1 1
11 26131 1 1 141 ILE HB H -3.592 15.878 22.709 1.00 . A A . 141 ILE HB 1 1
11 26132 1 1 141 ILE HD11 H -5.596 17.525 20.920 1.00 . A A . 141 ILE HD11 1 1
11 26133 1 1 141 ILE HD12 H -5.783 15.832 21.378 1.00 . A A . 141 ILE HD12 1 1
11 26134 1 1 141 ILE HD13 H -5.749 16.286 19.674 1.00 . A A . 141 ILE HD13 1 1
11 26135 1 1 141 ILE HG12 H -3.442 17.034 19.921 1.00 . A A . 141 ILE HG12 1 1
11 26136 1 1 141 ILE HG13 H -3.628 15.328 20.319 1.00 . A A . 141 ILE HG13 1 1
11 26137 1 1 141 ILE HG21 H -4.583 18.116 22.525 1.00 . A A . 141 ILE HG21 1 1
11 26138 1 1 141 ILE HG22 H -3.062 18.703 21.849 1.00 . A A . 141 ILE HG22 1 1
11 26139 1 1 141 ILE HG23 H -3.115 18.095 23.503 1.00 . A A . 141 ILE HG23 1 1
11 26140 1 1 141 ILE N N -1.061 16.481 23.227 1.00 . A A . 141 ILE N 1 1
11 26141 1 1 141 ILE O O -0.978 18.540 21.128 1.00 . A A . 141 ILE O 1 1
11 26142 1 1 142 PHE C C -0.790 17.466 17.580 1.00 . A A . 142 PHE C 1 1
11 26143 1 1 142 PHE CA C 0.123 17.501 18.798 1.00 . A A . 142 PHE CA 1 1
11 26144 1 1 142 PHE CB C 1.492 16.914 18.435 1.00 . A A . 142 PHE CB 1 1
11 26145 1 1 142 PHE CD1 C 2.811 17.265 20.560 1.00 . A A . 142 PHE CD1 1 1
11 26146 1 1 142 PHE CD2 C 3.612 18.239 18.536 1.00 . A A . 142 PHE CD2 1 1
11 26147 1 1 142 PHE CE1 C 3.898 17.782 21.237 1.00 . A A . 142 PHE CE1 1 1
11 26148 1 1 142 PHE CE2 C 4.696 18.759 19.210 1.00 . A A . 142 PHE CE2 1 1
11 26149 1 1 142 PHE CG C 2.655 17.488 19.199 1.00 . A A . 142 PHE CG 1 1
11 26150 1 1 142 PHE CZ C 4.841 18.531 20.562 1.00 . A A . 142 PHE CZ 1 1
11 26151 1 1 142 PHE H H -0.498 15.766 19.820 1.00 . A A . 142 PHE H 1 1
11 26152 1 1 142 PHE HA H 0.246 18.524 19.127 1.00 . A A . 142 PHE HA 1 1
11 26153 1 1 142 PHE HB2 H 1.474 15.852 18.620 1.00 . A A . 142 PHE HB2 1 1
11 26154 1 1 142 PHE HB3 H 1.673 17.082 17.383 1.00 . A A . 142 PHE HB3 1 1
11 26155 1 1 142 PHE HD1 H 2.075 16.683 21.095 1.00 . A A . 142 PHE HD1 1 1
11 26156 1 1 142 PHE HD2 H 3.500 18.419 17.476 1.00 . A A . 142 PHE HD2 1 1
11 26157 1 1 142 PHE HE1 H 4.008 17.603 22.297 1.00 . A A . 142 PHE HE1 1 1
11 26158 1 1 142 PHE HE2 H 5.433 19.345 18.681 1.00 . A A . 142 PHE HE2 1 1
11 26159 1 1 142 PHE HZ H 5.691 18.936 21.091 1.00 . A A . 142 PHE HZ 1 1
11 26160 1 1 142 PHE N N -0.481 16.746 19.878 1.00 . A A . 142 PHE N 1 1
11 26161 1 1 142 PHE O O -0.885 16.447 16.899 1.00 . A A . 142 PHE O 1 1
11 26162 1 1 143 VAL C C -1.731 19.340 15.026 1.00 . A A . 143 VAL C 1 1
11 26163 1 1 143 VAL CA C -2.394 18.634 16.195 1.00 . A A . 143 VAL CA 1 1
11 26164 1 1 143 VAL CB C -3.704 19.363 16.551 1.00 . A A . 143 VAL CB 1 1
11 26165 1 1 143 VAL CG1 C -4.650 19.391 15.360 1.00 . A A . 143 VAL CG1 1 1
11 26166 1 1 143 VAL CG2 C -4.374 18.713 17.748 1.00 . A A . 143 VAL CG2 1 1
11 26167 1 1 143 VAL H H -1.377 19.348 17.910 1.00 . A A . 143 VAL H 1 1
11 26168 1 1 143 VAL HA H -2.638 17.623 15.898 1.00 . A A . 143 VAL HA 1 1
11 26169 1 1 143 VAL HB H -3.462 20.378 16.813 1.00 . A A . 143 VAL HB 1 1
11 26170 1 1 143 VAL HG11 H -5.569 19.884 15.642 1.00 . A A . 143 VAL HG11 1 1
11 26171 1 1 143 VAL HG12 H -4.865 18.381 15.047 1.00 . A A . 143 VAL HG12 1 1
11 26172 1 1 143 VAL HG13 H -4.187 19.930 14.545 1.00 . A A . 143 VAL HG13 1 1
11 26173 1 1 143 VAL HG21 H -3.704 18.741 18.596 1.00 . A A . 143 VAL HG21 1 1
11 26174 1 1 143 VAL HG22 H -4.615 17.687 17.512 1.00 . A A . 143 VAL HG22 1 1
11 26175 1 1 143 VAL HG23 H -5.281 19.250 17.989 1.00 . A A . 143 VAL HG23 1 1
11 26176 1 1 143 VAL N N -1.485 18.562 17.328 1.00 . A A . 143 VAL N 1 1
11 26177 1 1 143 VAL O O -1.487 20.552 15.063 1.00 . A A . 143 VAL O 1 1
11 26178 1 1 144 ALA C C -1.853 19.198 11.681 1.00 . A A . 144 ALA C 1 1
11 26179 1 1 144 ALA CA C -0.827 19.114 12.800 1.00 . A A . 144 ALA CA 1 1
11 26180 1 1 144 ALA CB C 0.366 18.275 12.377 1.00 . A A . 144 ALA CB 1 1
11 26181 1 1 144 ALA H H -1.614 17.606 14.055 1.00 . A A . 144 ALA H 1 1
11 26182 1 1 144 ALA HA H -0.474 20.109 13.026 1.00 . A A . 144 ALA HA 1 1
11 26183 1 1 144 ALA HB1 H 1.069 18.214 13.193 1.00 . A A . 144 ALA HB1 1 1
11 26184 1 1 144 ALA HB2 H 0.844 18.736 11.525 1.00 . A A . 144 ALA HB2 1 1
11 26185 1 1 144 ALA HB3 H 0.034 17.281 12.111 1.00 . A A . 144 ALA HB3 1 1
11 26186 1 1 144 ALA N N -1.428 18.571 14.000 1.00 . A A . 144 ALA N 1 1
11 26187 1 1 144 ALA O O -2.210 18.189 11.074 1.00 . A A . 144 ALA O 1 1
11 26188 1 1 145 THR C C -2.584 20.799 9.039 1.00 . A A . 145 THR C 1 1
11 26189 1 1 145 THR CA C -3.306 20.634 10.376 1.00 . A A . 145 THR CA 1 1
11 26190 1 1 145 THR CB C -4.157 21.884 10.685 1.00 . A A . 145 THR CB 1 1
11 26191 1 1 145 THR CG2 C -5.436 21.902 9.858 1.00 . A A . 145 THR CG2 1 1
11 26192 1 1 145 THR H H -2.026 21.160 11.969 1.00 . A A . 145 THR H 1 1
11 26193 1 1 145 THR HA H -3.960 19.775 10.322 1.00 . A A . 145 THR HA 1 1
11 26194 1 1 145 THR HB H -3.579 22.766 10.452 1.00 . A A . 145 THR HB 1 1
11 26195 1 1 145 THR HG1 H -5.084 21.157 12.270 1.00 . A A . 145 THR HG1 1 1
11 26196 1 1 145 THR HG21 H -5.187 21.970 8.809 1.00 . A A . 145 THR HG21 1 1
11 26197 1 1 145 THR HG22 H -6.039 22.755 10.141 1.00 . A A . 145 THR HG22 1 1
11 26198 1 1 145 THR HG23 H -5.991 20.994 10.038 1.00 . A A . 145 THR HG23 1 1
11 26199 1 1 145 THR N N -2.336 20.403 11.430 1.00 . A A . 145 THR N 1 1
11 26200 1 1 145 THR O O -1.490 21.369 8.991 1.00 . A A . 145 THR O 1 1
11 26201 1 1 145 THR OG1 O -4.498 21.896 12.079 1.00 . A A . 145 THR OG1 1 1
11 26202 1 1 146 GLU C C -2.169 21.673 6.217 1.00 . A A . 146 GLU C 1 1
11 26203 1 1 146 GLU CA C -2.559 20.265 6.655 1.00 . A A . 146 GLU CA 1 1
11 26204 1 1 146 GLU CB C -3.498 19.621 5.629 1.00 . A A . 146 GLU CB 1 1
11 26205 1 1 146 GLU CD C -3.679 18.348 3.445 1.00 . A A . 146 GLU CD 1 1
11 26206 1 1 146 GLU CG C -2.796 19.189 4.349 1.00 . A A . 146 GLU CG 1 1
11 26207 1 1 146 GLU H H -4.067 19.863 8.081 1.00 . A A . 146 GLU H 1 1
11 26208 1 1 146 GLU HA H -1.661 19.669 6.726 1.00 . A A . 146 GLU HA 1 1
11 26209 1 1 146 GLU HB2 H -3.958 18.750 6.074 1.00 . A A . 146 GLU HB2 1 1
11 26210 1 1 146 GLU HB3 H -4.268 20.331 5.371 1.00 . A A . 146 GLU HB3 1 1
11 26211 1 1 146 GLU HG2 H -2.493 20.073 3.807 1.00 . A A . 146 GLU HG2 1 1
11 26212 1 1 146 GLU HG3 H -1.920 18.614 4.612 1.00 . A A . 146 GLU HG3 1 1
11 26213 1 1 146 GLU N N -3.181 20.275 7.974 1.00 . A A . 146 GLU N 1 1
11 26214 1 1 146 GLU O O -2.954 22.620 6.337 1.00 . A A . 146 GLU O 1 1
11 26215 1 1 146 GLU OE1 O -3.950 17.175 3.792 1.00 . A A . 146 GLU OE1 1 1
11 26216 1 1 146 GLU OE2 O -4.097 18.850 2.377 1.00 . A A . 146 GLU OE2 1 1
11 26217 1 1 147 VAL C C -0.220 23.134 3.811 1.00 . A A . 147 VAL C 1 1
11 26218 1 1 147 VAL CA C -0.396 23.078 5.329 1.00 . A A . 147 VAL CA 1 1
11 26219 1 1 147 VAL CB C 0.946 23.338 6.056 1.00 . A A . 147 VAL CB 1 1
11 26220 1 1 147 VAL CG1 C 1.948 22.247 5.745 1.00 . A A . 147 VAL CG1 1 1
11 26221 1 1 147 VAL CG2 C 1.518 24.702 5.713 1.00 . A A . 147 VAL CG2 1 1
11 26222 1 1 147 VAL H H -0.404 20.987 5.608 1.00 . A A . 147 VAL H 1 1
11 26223 1 1 147 VAL HA H -1.094 23.843 5.625 1.00 . A A . 147 VAL HA 1 1
11 26224 1 1 147 VAL HB H 0.755 23.316 7.120 1.00 . A A . 147 VAL HB 1 1
11 26225 1 1 147 VAL HG11 H 2.891 22.479 6.216 1.00 . A A . 147 VAL HG11 1 1
11 26226 1 1 147 VAL HG12 H 2.083 22.179 4.676 1.00 . A A . 147 VAL HG12 1 1
11 26227 1 1 147 VAL HG13 H 1.579 21.306 6.124 1.00 . A A . 147 VAL HG13 1 1
11 26228 1 1 147 VAL HG21 H 0.792 25.466 5.949 1.00 . A A . 147 VAL HG21 1 1
11 26229 1 1 147 VAL HG22 H 1.748 24.736 4.657 1.00 . A A . 147 VAL HG22 1 1
11 26230 1 1 147 VAL HG23 H 2.419 24.866 6.284 1.00 . A A . 147 VAL HG23 1 1
11 26231 1 1 147 VAL N N -0.950 21.795 5.724 1.00 . A A . 147 VAL N 1 1
11 26232 1 1 147 VAL O O -0.219 22.099 3.140 1.00 . A A . 147 VAL O 1 1
11 26233 1 1 148 LYS C C 1.438 24.909 1.465 1.00 . A A . 148 LYS C 1 1
11 26234 1 1 148 LYS CA C 0.007 24.525 1.835 1.00 . A A . 148 LYS CA 1 1
11 26235 1 1 148 LYS CB C -0.965 25.617 1.377 1.00 . A A . 148 LYS CB 1 1
11 26236 1 1 148 LYS CD C -3.073 24.343 1.954 1.00 . A A . 148 LYS CD 1 1
11 26237 1 1 148 LYS CE C -3.543 24.167 0.520 1.00 . A A . 148 LYS CE 1 1
11 26238 1 1 148 LYS CG C -2.281 25.628 2.145 1.00 . A A . 148 LYS CG 1 1
11 26239 1 1 148 LYS H H -0.078 25.124 3.855 1.00 . A A . 148 LYS H 1 1
11 26240 1 1 148 LYS HA H -0.248 23.594 1.353 1.00 . A A . 148 LYS HA 1 1
11 26241 1 1 148 LYS HB2 H -0.491 26.581 1.503 1.00 . A A . 148 LYS HB2 1 1
11 26242 1 1 148 LYS HB3 H -1.187 25.469 0.330 1.00 . A A . 148 LYS HB3 1 1
11 26243 1 1 148 LYS HD2 H -2.445 23.506 2.219 1.00 . A A . 148 LYS HD2 1 1
11 26244 1 1 148 LYS HD3 H -3.935 24.365 2.606 1.00 . A A . 148 LYS HD3 1 1
11 26245 1 1 148 LYS HE2 H -4.158 25.012 0.249 1.00 . A A . 148 LYS HE2 1 1
11 26246 1 1 148 LYS HE3 H -2.679 24.127 -0.127 1.00 . A A . 148 LYS HE3 1 1
11 26247 1 1 148 LYS HG2 H -2.061 25.746 3.199 1.00 . A A . 148 LYS HG2 1 1
11 26248 1 1 148 LYS HG3 H -2.877 26.464 1.806 1.00 . A A . 148 LYS HG3 1 1
11 26249 1 1 148 LYS HZ1 H -4.591 22.785 -0.652 1.00 . A A . 148 LYS HZ1 1 1
11 26250 1 1 148 LYS HZ2 H -5.206 22.963 0.922 1.00 . A A . 148 LYS HZ2 1 1
11 26251 1 1 148 LYS HZ3 H -3.772 22.095 0.667 1.00 . A A . 148 LYS HZ3 1 1
11 26252 1 1 148 LYS N N -0.102 24.339 3.271 1.00 . A A . 148 LYS N 1 1
11 26253 1 1 148 LYS NZ N -4.334 22.918 0.353 1.00 . A A . 148 LYS NZ 1 1
11 26254 1 1 148 LYS O O 2.259 24.004 1.228 1.00 . A A . 148 LYS O 1 1
11 26255 2 2 1 . C1 C -7.320 9.003 26.104 1.00 . B A . 201 JPT C1 1 1
11 26256 2 2 1 . C11 C -3.946 5.445 25.710 1.00 . B A . 201 JPT C11 1 1
11 26257 2 2 1 . C12 C -2.558 5.277 23.626 1.00 . B A . 201 JPT C12 1 1
11 26258 2 2 1 . C13 C -2.689 6.547 24.092 1.00 . B A . 201 JPT C13 1 1
11 26259 2 2 1 . C2 C -7.669 8.772 24.800 1.00 . B A . 201 JPT C2 1 1
11 26260 2 2 1 . C3 C -6.679 8.389 23.898 1.00 . B A . 201 JPT C3 1 1
11 26261 2 2 1 . C4 C -5.058 8.354 25.555 1.00 . B A . 201 JPT C4 1 1
11 26262 2 2 1 . C5 C -6.040 8.700 26.477 1.00 . B A . 201 JPT C5 1 1
11 26263 2 2 1 . C6 C -7.007 7.946 22.626 1.00 . B A . 201 JPT C6 1 1
11 26264 2 2 1 . C7 C -3.787 7.943 25.939 1.00 . B A . 201 JPT C7 1 1
11 26265 2 2 1 . C8 C -3.462 6.618 25.249 1.00 . B A . 201 JPT C8 1 1
11 26266 2 2 1 . H1 H -3.775 7.790 27.016 1.00 . B A . 201 JPT H1 1 1
11 26267 2 2 1 . H11 H -4.570 5.296 26.590 1.00 . B A . 201 JPT H11 1 1
11 26268 2 2 1 . H12 H -2.006 4.968 22.739 1.00 . B A . 201 JPT H12 1 1
11 26269 2 2 1 . H13 H -2.238 7.413 23.609 1.00 . B A . 201 JPT H13 1 1
11 26270 2 2 1 . H2 H -8.704 8.886 24.475 1.00 . B A . 201 JPT H2 1 1
11 26271 2 2 1 . H3 H -8.243 6.515 23.274 1.00 . B A . 201 JPT H3 1 1
11 26272 2 2 1 . H4 H -6.525 8.997 28.328 1.00 . B A . 201 JPT H4 1 1
11 26273 2 2 1 . H61 H -6.248 7.247 22.278 1.00 . B A . 201 JPT H61 1 1
11 26274 2 2 1 . H62 H -7.043 8.800 21.949 1.00 . B A . 201 JPT H62 1 1
11 26275 2 2 1 . O1 O -5.331 8.415 24.201 1.00 . B A . 201 JPT O1 1 1
11 26276 2 2 1 . O2 O -8.128 9.480 26.902 1.00 . B A . 201 JPT O2 1 1
11 26277 2 2 1 . O3 O -8.282 7.298 22.654 1.00 . B A . 201 JPT O3 1 1
11 26278 2 2 1 . O4 O -5.716 8.747 27.796 1.00 . B A . 201 JPT O4 1 1
11 26279 2 2 1 . S2 S -3.407 4.282 24.660 1.00 . B A . 201 JPT S2 1 1
12 26280 1 1 1 MET C C -3.446 1.727 -3.956 1.00 . A A . 1 MET C 1 1
12 26281 1 1 1 MET CA C -3.708 0.540 -3.044 1.00 . A A . 1 MET CA 1 1
12 26282 1 1 1 MET CB C -3.692 0.976 -1.576 1.00 . A A . 1 MET CB 1 1
12 26283 1 1 1 MET CE C -5.326 0.862 1.163 1.00 . A A . 1 MET CE 1 1
12 26284 1 1 1 MET CG C -4.701 2.067 -1.250 1.00 . A A . 1 MET CG 1 1
12 26285 1 1 1 MET HA H -4.679 0.127 -3.283 1.00 . A A . 1 MET HA 1 1
12 26286 1 1 1 MET HB2 H -3.909 0.118 -0.955 1.00 . A A . 1 MET HB2 1 1
12 26287 1 1 1 MET HB3 H -2.705 1.345 -1.332 1.00 . A A . 1 MET HB3 1 1
12 26288 1 1 1 MET HE1 H -4.581 0.104 0.954 1.00 . A A . 1 MET HE1 1 1
12 26289 1 1 1 MET HE2 H -6.258 0.588 0.694 1.00 . A A . 1 MET HE2 1 1
12 26290 1 1 1 MET HE3 H -5.472 0.940 2.232 1.00 . A A . 1 MET HE3 1 1
12 26291 1 1 1 MET HG2 H -4.422 2.967 -1.774 1.00 . A A . 1 MET HG2 1 1
12 26292 1 1 1 MET HG3 H -5.682 1.746 -1.575 1.00 . A A . 1 MET HG3 1 1
12 26293 1 1 1 MET N N -2.688 -0.504 -3.286 1.00 . A A . 1 MET N 1 1
12 26294 1 1 1 MET O O -2.507 2.493 -3.739 1.00 . A A . 1 MET O 1 1
12 26295 1 1 1 MET SD S -4.772 2.436 0.511 1.00 . A A . 1 MET SD 1 1
12 26296 1 1 2 GLN C C -5.132 3.946 -5.965 1.00 . A A . 2 GLN C 1 1
12 26297 1 1 2 GLN CA C -4.045 2.878 -6.005 1.00 . A A . 2 GLN CA 1 1
12 26298 1 1 2 GLN CB C -3.987 2.201 -7.378 1.00 . A A . 2 GLN CB 1 1
12 26299 1 1 2 GLN CD C -3.285 2.323 -9.795 1.00 . A A . 2 GLN CD 1 1
12 26300 1 1 2 GLN CG C -3.430 3.077 -8.488 1.00 . A A . 2 GLN CG 1 1
12 26301 1 1 2 GLN H H -5.060 1.277 -5.048 1.00 . A A . 2 GLN H 1 1
12 26302 1 1 2 GLN HA H -3.100 3.345 -5.800 1.00 . A A . 2 GLN HA 1 1
12 26303 1 1 2 GLN HB2 H -3.368 1.320 -7.303 1.00 . A A . 2 GLN HB2 1 1
12 26304 1 1 2 GLN HB3 H -4.987 1.901 -7.656 1.00 . A A . 2 GLN HB3 1 1
12 26305 1 1 2 GLN HE21 H -5.109 2.888 -10.357 1.00 . A A . 2 GLN HE21 1 1
12 26306 1 1 2 GLN HE22 H -4.240 1.890 -11.476 1.00 . A A . 2 GLN HE22 1 1
12 26307 1 1 2 GLN HG2 H -4.101 3.911 -8.642 1.00 . A A . 2 GLN HG2 1 1
12 26308 1 1 2 GLN HG3 H -2.460 3.448 -8.188 1.00 . A A . 2 GLN HG3 1 1
12 26309 1 1 2 GLN N N -4.272 1.869 -4.979 1.00 . A A . 2 GLN N 1 1
12 26310 1 1 2 GLN NE2 N -4.312 2.371 -10.626 1.00 . A A . 2 GLN NE2 1 1
12 26311 1 1 2 GLN O O -5.166 4.855 -6.797 1.00 . A A . 2 GLN O 1 1
12 26312 1 1 2 GLN OE1 O -2.251 1.707 -10.058 1.00 . A A . 2 GLN OE1 1 1
12 26313 1 1 3 ALA C C -7.631 4.795 -3.407 1.00 . A A . 3 ALA C 1 1
12 26314 1 1 3 ALA CA C -7.107 4.782 -4.834 1.00 . A A . 3 ALA CA 1 1
12 26315 1 1 3 ALA CB C -8.230 4.432 -5.805 1.00 . A A . 3 ALA CB 1 1
12 26316 1 1 3 ALA H H -5.888 3.132 -4.319 1.00 . A A . 3 ALA H 1 1
12 26317 1 1 3 ALA HA H -6.744 5.770 -5.083 1.00 . A A . 3 ALA HA 1 1
12 26318 1 1 3 ALA HB1 H -7.835 4.374 -6.809 1.00 . A A . 3 ALA HB1 1 1
12 26319 1 1 3 ALA HB2 H -8.992 5.195 -5.761 1.00 . A A . 3 ALA HB2 1 1
12 26320 1 1 3 ALA HB3 H -8.660 3.478 -5.530 1.00 . A A . 3 ALA HB3 1 1
12 26321 1 1 3 ALA N N -6.000 3.847 -4.978 1.00 . A A . 3 ALA N 1 1
12 26322 1 1 3 ALA O O -7.736 3.742 -2.780 1.00 . A A . 3 ALA O 1 1
12 26323 1 1 4 LYS C C -7.879 5.431 -0.486 1.00 . A A . 4 LYS C 1 1
12 26324 1 1 4 LYS CA C -8.540 6.230 -1.610 1.00 . A A . 4 LYS CA 1 1
12 26325 1 1 4 LYS CB C -10.029 5.938 -1.686 1.00 . A A . 4 LYS CB 1 1
12 26326 1 1 4 LYS CD C -12.302 6.687 -2.448 1.00 . A A . 4 LYS CD 1 1
12 26327 1 1 4 LYS CE C -12.889 6.753 -1.050 1.00 . A A . 4 LYS CE 1 1
12 26328 1 1 4 LYS CG C -10.816 6.994 -2.448 1.00 . A A . 4 LYS CG 1 1
12 26329 1 1 4 LYS H H -7.768 6.786 -3.480 1.00 . A A . 4 LYS H 1 1
12 26330 1 1 4 LYS HA H -8.419 7.277 -1.385 1.00 . A A . 4 LYS HA 1 1
12 26331 1 1 4 LYS HB2 H -10.152 5.003 -2.200 1.00 . A A . 4 LYS HB2 1 1
12 26332 1 1 4 LYS HB3 H -10.430 5.859 -0.690 1.00 . A A . 4 LYS HB3 1 1
12 26333 1 1 4 LYS HD2 H -12.807 7.407 -3.072 1.00 . A A . 4 LYS HD2 1 1
12 26334 1 1 4 LYS HD3 H -12.454 5.693 -2.844 1.00 . A A . 4 LYS HD3 1 1
12 26335 1 1 4 LYS HE2 H -12.368 6.051 -0.418 1.00 . A A . 4 LYS HE2 1 1
12 26336 1 1 4 LYS HE3 H -12.758 7.752 -0.661 1.00 . A A . 4 LYS HE3 1 1
12 26337 1 1 4 LYS HG2 H -10.657 7.956 -1.982 1.00 . A A . 4 LYS HG2 1 1
12 26338 1 1 4 LYS HG3 H -10.465 7.023 -3.469 1.00 . A A . 4 LYS HG3 1 1
12 26339 1 1 4 LYS HZ1 H -14.846 7.055 -1.703 1.00 . A A . 4 LYS HZ1 1 1
12 26340 1 1 4 LYS HZ2 H -14.733 6.519 -0.094 1.00 . A A . 4 LYS HZ2 1 1
12 26341 1 1 4 LYS HZ3 H -14.471 5.436 -1.370 1.00 . A A . 4 LYS HZ3 1 1
12 26342 1 1 4 LYS N N -7.937 6.003 -2.919 1.00 . A A . 4 LYS N 1 1
12 26343 1 1 4 LYS NZ N -14.333 6.420 -1.054 1.00 . A A . 4 LYS NZ 1 1
12 26344 1 1 4 LYS O O -8.243 4.280 -0.222 1.00 . A A . 4 LYS O 1 1
12 26345 1 1 5 PRO C C -7.107 5.056 2.464 1.00 . A A . 5 PRO C 1 1
12 26346 1 1 5 PRO CA C -6.185 5.404 1.302 1.00 . A A . 5 PRO CA 1 1
12 26347 1 1 5 PRO CB C -5.150 6.449 1.726 1.00 . A A . 5 PRO CB 1 1
12 26348 1 1 5 PRO CD C -6.423 7.418 -0.035 1.00 . A A . 5 PRO CD 1 1
12 26349 1 1 5 PRO CG C -5.694 7.741 1.237 1.00 . A A . 5 PRO CG 1 1
12 26350 1 1 5 PRO HA H -5.679 4.510 0.969 1.00 . A A . 5 PRO HA 1 1
12 26351 1 1 5 PRO HB2 H -5.050 6.445 2.803 1.00 . A A . 5 PRO HB2 1 1
12 26352 1 1 5 PRO HB3 H -4.199 6.224 1.269 1.00 . A A . 5 PRO HB3 1 1
12 26353 1 1 5 PRO HD2 H -7.249 8.099 -0.184 1.00 . A A . 5 PRO HD2 1 1
12 26354 1 1 5 PRO HD3 H -5.747 7.449 -0.875 1.00 . A A . 5 PRO HD3 1 1
12 26355 1 1 5 PRO HG2 H -6.376 8.149 1.968 1.00 . A A . 5 PRO HG2 1 1
12 26356 1 1 5 PRO HG3 H -4.888 8.431 1.044 1.00 . A A . 5 PRO HG3 1 1
12 26357 1 1 5 PRO N N -6.903 6.047 0.202 1.00 . A A . 5 PRO N 1 1
12 26358 1 1 5 PRO O O -7.811 5.915 3.001 1.00 . A A . 5 PRO O 1 1
12 26359 1 1 6 GLN C C -7.270 2.190 4.682 1.00 . A A . 6 GLN C 1 1
12 26360 1 1 6 GLN CA C -7.960 3.307 3.904 1.00 . A A . 6 GLN CA 1 1
12 26361 1 1 6 GLN CB C -9.285 2.823 3.305 1.00 . A A . 6 GLN CB 1 1
12 26362 1 1 6 GLN CD C -10.349 1.572 1.388 1.00 . A A . 6 GLN CD 1 1
12 26363 1 1 6 GLN CG C -9.117 1.739 2.253 1.00 . A A . 6 GLN CG 1 1
12 26364 1 1 6 GLN H H -6.474 3.173 2.409 1.00 . A A . 6 GLN H 1 1
12 26365 1 1 6 GLN HA H -8.157 4.129 4.575 1.00 . A A . 6 GLN HA 1 1
12 26366 1 1 6 GLN HB2 H -9.902 2.430 4.099 1.00 . A A . 6 GLN HB2 1 1
12 26367 1 1 6 GLN HB3 H -9.790 3.662 2.850 1.00 . A A . 6 GLN HB3 1 1
12 26368 1 1 6 GLN HE21 H -9.643 2.902 0.088 1.00 . A A . 6 GLN HE21 1 1
12 26369 1 1 6 GLN HE22 H -11.187 2.210 -0.301 1.00 . A A . 6 GLN HE22 1 1
12 26370 1 1 6 GLN HG2 H -8.282 1.996 1.618 1.00 . A A . 6 GLN HG2 1 1
12 26371 1 1 6 GLN HG3 H -8.916 0.804 2.751 1.00 . A A . 6 GLN HG3 1 1
12 26372 1 1 6 GLN N N -7.093 3.795 2.847 1.00 . A A . 6 GLN N 1 1
12 26373 1 1 6 GLN NE2 N -10.399 2.299 0.283 1.00 . A A . 6 GLN NE2 1 1
12 26374 1 1 6 GLN O O -6.295 1.610 4.206 1.00 . A A . 6 GLN O 1 1
12 26375 1 1 6 GLN OE1 O -11.246 0.790 1.706 1.00 . A A . 6 GLN OE1 1 1
12 26376 1 1 7 ILE C C -7.698 -0.495 6.407 1.00 . A A . 7 ILE C 1 1
12 26377 1 1 7 ILE CA C -7.155 0.898 6.736 1.00 . A A . 7 ILE CA 1 1
12 26378 1 1 7 ILE CB C -7.380 1.209 8.242 1.00 . A A . 7 ILE CB 1 1
12 26379 1 1 7 ILE CD1 C -7.294 3.765 8.230 1.00 . A A . 7 ILE CD1 1 1
12 26380 1 1 7 ILE CG1 C -6.630 2.478 8.665 1.00 . A A . 7 ILE CG1 1 1
12 26381 1 1 7 ILE CG2 C -6.939 0.042 9.109 1.00 . A A . 7 ILE CG2 1 1
12 26382 1 1 7 ILE H H -8.576 2.359 6.182 1.00 . A A . 7 ILE H 1 1
12 26383 1 1 7 ILE HA H -6.090 0.907 6.545 1.00 . A A . 7 ILE HA 1 1
12 26384 1 1 7 ILE HB H -8.438 1.359 8.399 1.00 . A A . 7 ILE HB 1 1
12 26385 1 1 7 ILE HD11 H -6.703 4.605 8.563 1.00 . A A . 7 ILE HD11 1 1
12 26386 1 1 7 ILE HD12 H -8.281 3.825 8.665 1.00 . A A . 7 ILE HD12 1 1
12 26387 1 1 7 ILE HD13 H -7.373 3.783 7.152 1.00 . A A . 7 ILE HD13 1 1
12 26388 1 1 7 ILE HG12 H -6.549 2.498 9.741 1.00 . A A . 7 ILE HG12 1 1
12 26389 1 1 7 ILE HG13 H -5.638 2.456 8.237 1.00 . A A . 7 ILE HG13 1 1
12 26390 1 1 7 ILE HG21 H -5.879 -0.122 8.971 1.00 . A A . 7 ILE HG21 1 1
12 26391 1 1 7 ILE HG22 H -7.482 -0.846 8.822 1.00 . A A . 7 ILE HG22 1 1
12 26392 1 1 7 ILE HG23 H -7.136 0.269 10.147 1.00 . A A . 7 ILE HG23 1 1
12 26393 1 1 7 ILE N N -7.768 1.900 5.876 1.00 . A A . 7 ILE N 1 1
12 26394 1 1 7 ILE O O -8.910 -0.700 6.341 1.00 . A A . 7 ILE O 1 1
12 26395 1 1 8 PRO C C -7.472 -3.657 7.106 1.00 . A A . 8 PRO C 1 1
12 26396 1 1 8 PRO CA C -7.181 -2.835 5.852 1.00 . A A . 8 PRO CA 1 1
12 26397 1 1 8 PRO CB C -5.946 -3.376 5.135 1.00 . A A . 8 PRO CB 1 1
12 26398 1 1 8 PRO CD C -5.336 -1.277 6.140 1.00 . A A . 8 PRO CD 1 1
12 26399 1 1 8 PRO CG C -4.803 -2.629 5.735 1.00 . A A . 8 PRO CG 1 1
12 26400 1 1 8 PRO HA H -8.032 -2.875 5.188 1.00 . A A . 8 PRO HA 1 1
12 26401 1 1 8 PRO HB2 H -5.862 -4.439 5.312 1.00 . A A . 8 PRO HB2 1 1
12 26402 1 1 8 PRO HB3 H -6.028 -3.187 4.075 1.00 . A A . 8 PRO HB3 1 1
12 26403 1 1 8 PRO HD2 H -4.972 -1.009 7.120 1.00 . A A . 8 PRO HD2 1 1
12 26404 1 1 8 PRO HD3 H -5.050 -0.529 5.415 1.00 . A A . 8 PRO HD3 1 1
12 26405 1 1 8 PRO HG2 H -4.435 -3.158 6.601 1.00 . A A . 8 PRO HG2 1 1
12 26406 1 1 8 PRO HG3 H -4.016 -2.515 5.005 1.00 . A A . 8 PRO HG3 1 1
12 26407 1 1 8 PRO N N -6.799 -1.460 6.157 1.00 . A A . 8 PRO N 1 1
12 26408 1 1 8 PRO O O -7.396 -3.156 8.227 1.00 . A A . 8 PRO O 1 1
12 26409 1 1 9 LYS C C -6.773 -6.172 8.750 1.00 . A A . 9 LYS C 1 1
12 26410 1 1 9 LYS CA C -8.061 -5.850 8.000 1.00 . A A . 9 LYS CA 1 1
12 26411 1 1 9 LYS CB C -8.652 -7.142 7.452 1.00 . A A . 9 LYS CB 1 1
12 26412 1 1 9 LYS CD C -10.228 -8.129 5.768 1.00 . A A . 9 LYS CD 1 1
12 26413 1 1 9 LYS CE C -10.276 -9.450 6.520 1.00 . A A . 9 LYS CE 1 1
12 26414 1 1 9 LYS CG C -9.955 -6.954 6.694 1.00 . A A . 9 LYS CG 1 1
12 26415 1 1 9 LYS H H -7.882 -5.250 5.980 1.00 . A A . 9 LYS H 1 1
12 26416 1 1 9 LYS HA H -8.765 -5.395 8.671 1.00 . A A . 9 LYS HA 1 1
12 26417 1 1 9 LYS HB2 H -7.936 -7.587 6.784 1.00 . A A . 9 LYS HB2 1 1
12 26418 1 1 9 LYS HB3 H -8.833 -7.817 8.273 1.00 . A A . 9 LYS HB3 1 1
12 26419 1 1 9 LYS HD2 H -11.174 -7.972 5.273 1.00 . A A . 9 LYS HD2 1 1
12 26420 1 1 9 LYS HD3 H -9.440 -8.176 5.031 1.00 . A A . 9 LYS HD3 1 1
12 26421 1 1 9 LYS HE2 H -9.369 -9.557 7.096 1.00 . A A . 9 LYS HE2 1 1
12 26422 1 1 9 LYS HE3 H -11.128 -9.440 7.185 1.00 . A A . 9 LYS HE3 1 1
12 26423 1 1 9 LYS HG2 H -10.765 -6.869 7.404 1.00 . A A . 9 LYS HG2 1 1
12 26424 1 1 9 LYS HG3 H -9.891 -6.048 6.107 1.00 . A A . 9 LYS HG3 1 1
12 26425 1 1 9 LYS HZ1 H -11.269 -10.524 5.024 1.00 . A A . 9 LYS HZ1 1 1
12 26426 1 1 9 LYS HZ2 H -10.439 -11.499 6.135 1.00 . A A . 9 LYS HZ2 1 1
12 26427 1 1 9 LYS HZ3 H -9.578 -10.643 4.954 1.00 . A A . 9 LYS HZ3 1 1
12 26428 1 1 9 LYS N N -7.801 -4.926 6.901 1.00 . A A . 9 LYS N 1 1
12 26429 1 1 9 LYS NZ N -10.400 -10.607 5.595 1.00 . A A . 9 LYS NZ 1 1
12 26430 1 1 9 LYS O O -6.781 -6.412 9.960 1.00 . A A . 9 LYS O 1 1
12 26431 1 1 10 ASP C C -3.759 -5.467 9.396 1.00 . A A . 10 ASP C 1 1
12 26432 1 1 10 ASP CA C -4.376 -6.575 8.549 1.00 . A A . 10 ASP CA 1 1
12 26433 1 1 10 ASP CB C -3.432 -6.960 7.405 1.00 . A A . 10 ASP CB 1 1
12 26434 1 1 10 ASP CG C -2.066 -7.414 7.889 1.00 . A A . 10 ASP CG 1 1
12 26435 1 1 10 ASP H H -5.734 -5.899 7.077 1.00 . A A . 10 ASP H 1 1
12 26436 1 1 10 ASP HA H -4.535 -7.441 9.175 1.00 . A A . 10 ASP HA 1 1
12 26437 1 1 10 ASP HB2 H -3.874 -7.764 6.839 1.00 . A A . 10 ASP HB2 1 1
12 26438 1 1 10 ASP HB3 H -3.297 -6.105 6.758 1.00 . A A . 10 ASP HB3 1 1
12 26439 1 1 10 ASP N N -5.673 -6.177 8.012 1.00 . A A . 10 ASP N 1 1
12 26440 1 1 10 ASP O O -3.247 -4.479 8.869 1.00 . A A . 10 ASP O 1 1
12 26441 1 1 10 ASP OD1 O -1.050 -6.887 7.394 1.00 . A A . 10 ASP OD1 1 1
12 26442 1 1 10 ASP OD2 O -2.005 -8.312 8.750 1.00 . A A . 10 ASP OD2 1 1
12 26443 1 1 11 LYS C C -1.775 -5.036 11.937 1.00 . A A . 11 LYS C 1 1
12 26444 1 1 11 LYS CA C -3.235 -4.686 11.653 1.00 . A A . 11 LYS CA 1 1
12 26445 1 1 11 LYS CB C -4.037 -4.690 12.956 1.00 . A A . 11 LYS CB 1 1
12 26446 1 1 11 LYS CD C -6.244 -4.278 14.098 1.00 . A A . 11 LYS CD 1 1
12 26447 1 1 11 LYS CE C -6.638 -5.713 14.406 1.00 . A A . 11 LYS CE 1 1
12 26448 1 1 11 LYS CG C -5.462 -4.180 12.797 1.00 . A A . 11 LYS CG 1 1
12 26449 1 1 11 LYS H H -4.283 -6.427 11.065 1.00 . A A . 11 LYS H 1 1
12 26450 1 1 11 LYS HA H -3.283 -3.703 11.209 1.00 . A A . 11 LYS HA 1 1
12 26451 1 1 11 LYS HB2 H -4.080 -5.701 13.335 1.00 . A A . 11 LYS HB2 1 1
12 26452 1 1 11 LYS HB3 H -3.533 -4.065 13.677 1.00 . A A . 11 LYS HB3 1 1
12 26453 1 1 11 LYS HD2 H -5.634 -3.904 14.906 1.00 . A A . 11 LYS HD2 1 1
12 26454 1 1 11 LYS HD3 H -7.142 -3.677 14.017 1.00 . A A . 11 LYS HD3 1 1
12 26455 1 1 11 LYS HE2 H -5.748 -6.323 14.418 1.00 . A A . 11 LYS HE2 1 1
12 26456 1 1 11 LYS HE3 H -7.110 -5.745 15.377 1.00 . A A . 11 LYS HE3 1 1
12 26457 1 1 11 LYS HG2 H -5.429 -3.149 12.485 1.00 . A A . 11 LYS HG2 1 1
12 26458 1 1 11 LYS HG3 H -5.961 -4.770 12.043 1.00 . A A . 11 LYS HG3 1 1
12 26459 1 1 11 LYS HZ1 H -7.126 -6.275 12.457 1.00 . A A . 11 LYS HZ1 1 1
12 26460 1 1 11 LYS HZ2 H -8.433 -5.655 13.341 1.00 . A A . 11 LYS HZ2 1 1
12 26461 1 1 11 LYS HZ3 H -7.863 -7.224 13.651 1.00 . A A . 11 LYS HZ3 1 1
12 26462 1 1 11 LYS N N -3.819 -5.639 10.712 1.00 . A A . 11 LYS N 1 1
12 26463 1 1 11 LYS NZ N -7.579 -6.253 13.392 1.00 . A A . 11 LYS NZ 1 1
12 26464 1 1 11 LYS O O -1.167 -4.525 12.880 1.00 . A A . 11 LYS O 1 1
12 26465 1 1 12 SER C C 1.074 -5.590 10.315 1.00 . A A . 12 SER C 1 1
12 26466 1 1 12 SER CA C 0.151 -6.358 11.266 1.00 . A A . 12 SER CA 1 1
12 26467 1 1 12 SER CB C 0.233 -7.866 11.000 1.00 . A A . 12 SER CB 1 1
12 26468 1 1 12 SER H H -1.767 -6.291 10.388 1.00 . A A . 12 SER H 1 1
12 26469 1 1 12 SER HA H 0.454 -6.161 12.283 1.00 . A A . 12 SER HA 1 1
12 26470 1 1 12 SER HB2 H -0.416 -8.386 11.690 1.00 . A A . 12 SER HB2 1 1
12 26471 1 1 12 SER HB3 H -0.091 -8.067 9.989 1.00 . A A . 12 SER HB3 1 1
12 26472 1 1 12 SER HG H 1.808 -8.303 12.094 1.00 . A A . 12 SER HG 1 1
12 26473 1 1 12 SER N N -1.226 -5.917 11.115 1.00 . A A . 12 SER N 1 1
12 26474 1 1 12 SER O O 2.301 -5.645 10.442 1.00 . A A . 12 SER O 1 1
12 26475 1 1 12 SER OG O 1.553 -8.361 11.160 1.00 . A A . 12 SER OG 1 1
12 26476 1 1 13 LYS C C 1.261 -2.632 8.707 1.00 . A A . 13 LYS C 1 1
12 26477 1 1 13 LYS CA C 1.268 -4.121 8.396 1.00 . A A . 13 LYS CA 1 1
12 26478 1 1 13 LYS CB C 0.737 -4.345 6.977 1.00 . A A . 13 LYS CB 1 1
12 26479 1 1 13 LYS CD C -0.961 -3.691 5.228 1.00 . A A . 13 LYS CD 1 1
12 26480 1 1 13 LYS CE C -1.427 -5.040 4.692 1.00 . A A . 13 LYS CE 1 1
12 26481 1 1 13 LYS CG C -0.631 -3.728 6.716 1.00 . A A . 13 LYS CG 1 1
12 26482 1 1 13 LYS H H -0.492 -4.816 9.341 1.00 . A A . 13 LYS H 1 1
12 26483 1 1 13 LYS HA H 2.286 -4.480 8.448 1.00 . A A . 13 LYS HA 1 1
12 26484 1 1 13 LYS HB2 H 1.436 -3.919 6.273 1.00 . A A . 13 LYS HB2 1 1
12 26485 1 1 13 LYS HB3 H 0.666 -5.408 6.797 1.00 . A A . 13 LYS HB3 1 1
12 26486 1 1 13 LYS HD2 H -1.745 -2.968 5.065 1.00 . A A . 13 LYS HD2 1 1
12 26487 1 1 13 LYS HD3 H -0.076 -3.388 4.685 1.00 . A A . 13 LYS HD3 1 1
12 26488 1 1 13 LYS HE2 H -2.337 -5.314 5.203 1.00 . A A . 13 LYS HE2 1 1
12 26489 1 1 13 LYS HE3 H -1.630 -4.936 3.637 1.00 . A A . 13 LYS HE3 1 1
12 26490 1 1 13 LYS HG2 H -1.382 -4.314 7.224 1.00 . A A . 13 LYS HG2 1 1
12 26491 1 1 13 LYS HG3 H -0.638 -2.719 7.102 1.00 . A A . 13 LYS HG3 1 1
12 26492 1 1 13 LYS HZ1 H 0.527 -5.797 4.621 1.00 . A A . 13 LYS HZ1 1 1
12 26493 1 1 13 LYS HZ2 H -0.674 -6.946 4.289 1.00 . A A . 13 LYS HZ2 1 1
12 26494 1 1 13 LYS HZ3 H -0.417 -6.431 5.888 1.00 . A A . 13 LYS HZ3 1 1
12 26495 1 1 13 LYS N N 0.486 -4.863 9.373 1.00 . A A . 13 LYS N 1 1
12 26496 1 1 13 LYS NZ N -0.427 -6.127 4.886 1.00 . A A . 13 LYS NZ 1 1
12 26497 1 1 13 LYS O O 0.617 -2.186 9.656 1.00 . A A . 13 LYS O 1 1
12 26498 1 1 14 VAL C C 1.134 0.243 6.993 1.00 . A A . 14 VAL C 1 1
12 26499 1 1 14 VAL CA C 2.034 -0.429 8.033 1.00 . A A . 14 VAL CA 1 1
12 26500 1 1 14 VAL CB C 3.491 0.078 7.898 1.00 . A A . 14 VAL CB 1 1
12 26501 1 1 14 VAL CG1 C 4.117 -0.379 6.590 1.00 . A A . 14 VAL CG1 1 1
12 26502 1 1 14 VAL CG2 C 3.556 1.589 8.013 1.00 . A A . 14 VAL CG2 1 1
12 26503 1 1 14 VAL H H 2.489 -2.298 7.174 1.00 . A A . 14 VAL H 1 1
12 26504 1 1 14 VAL HA H 1.676 -0.176 9.021 1.00 . A A . 14 VAL HA 1 1
12 26505 1 1 14 VAL HB H 4.068 -0.344 8.707 1.00 . A A . 14 VAL HB 1 1
12 26506 1 1 14 VAL HG11 H 3.551 0.023 5.762 1.00 . A A . 14 VAL HG11 1 1
12 26507 1 1 14 VAL HG12 H 4.107 -1.457 6.545 1.00 . A A . 14 VAL HG12 1 1
12 26508 1 1 14 VAL HG13 H 5.137 -0.025 6.535 1.00 . A A . 14 VAL HG13 1 1
12 26509 1 1 14 VAL HG21 H 4.586 1.910 7.955 1.00 . A A . 14 VAL HG21 1 1
12 26510 1 1 14 VAL HG22 H 3.135 1.897 8.958 1.00 . A A . 14 VAL HG22 1 1
12 26511 1 1 14 VAL HG23 H 2.996 2.035 7.206 1.00 . A A . 14 VAL HG23 1 1
12 26512 1 1 14 VAL N N 1.978 -1.873 7.894 1.00 . A A . 14 VAL N 1 1
12 26513 1 1 14 VAL O O 1.175 -0.096 5.810 1.00 . A A . 14 VAL O 1 1
12 26514 1 1 15 ALA C C 0.061 3.134 5.978 1.00 . A A . 15 ALA C 1 1
12 26515 1 1 15 ALA CA C -0.606 1.887 6.549 1.00 . A A . 15 ALA CA 1 1
12 26516 1 1 15 ALA CB C -1.890 2.253 7.285 1.00 . A A . 15 ALA CB 1 1
12 26517 1 1 15 ALA H H 0.322 1.416 8.398 1.00 . A A . 15 ALA H 1 1
12 26518 1 1 15 ALA HA H -0.859 1.223 5.737 1.00 . A A . 15 ALA HA 1 1
12 26519 1 1 15 ALA HB1 H -2.354 1.355 7.673 1.00 . A A . 15 ALA HB1 1 1
12 26520 1 1 15 ALA HB2 H -2.568 2.741 6.602 1.00 . A A . 15 ALA HB2 1 1
12 26521 1 1 15 ALA HB3 H -1.659 2.919 8.102 1.00 . A A . 15 ALA HB3 1 1
12 26522 1 1 15 ALA N N 0.309 1.183 7.442 1.00 . A A . 15 ALA N 1 1
12 26523 1 1 15 ALA O O -0.184 3.523 4.835 1.00 . A A . 15 ALA O 1 1
12 26524 1 1 16 GLY C C 2.805 5.200 7.277 1.00 . A A . 16 GLY C 1 1
12 26525 1 1 16 GLY CA C 1.639 4.925 6.360 1.00 . A A . 16 GLY CA 1 1
12 26526 1 1 16 GLY H H 1.055 3.395 7.688 1.00 . A A . 16 GLY H 1 1
12 26527 1 1 16 GLY HA2 H 2.006 4.773 5.354 1.00 . A A . 16 GLY HA2 1 1
12 26528 1 1 16 GLY HA3 H 0.974 5.774 6.372 1.00 . A A . 16 GLY HA3 1 1
12 26529 1 1 16 GLY N N 0.913 3.748 6.786 1.00 . A A . 16 GLY N 1 1
12 26530 1 1 16 GLY O O 2.913 4.591 8.335 1.00 . A A . 16 GLY O 1 1
12 26531 1 1 17 TYR C C 4.762 7.821 8.254 1.00 . A A . 17 TYR C 1 1
12 26532 1 1 17 TYR CA C 4.848 6.412 7.703 1.00 . A A . 17 TYR CA 1 1
12 26533 1 1 17 TYR CB C 6.136 6.246 6.898 1.00 . A A . 17 TYR CB 1 1
12 26534 1 1 17 TYR CD1 C 5.786 4.361 5.262 1.00 . A A . 17 TYR CD1 1 1
12 26535 1 1 17 TYR CD2 C 7.174 3.967 7.160 1.00 . A A . 17 TYR CD2 1 1
12 26536 1 1 17 TYR CE1 C 5.994 3.067 4.836 1.00 . A A . 17 TYR CE1 1 1
12 26537 1 1 17 TYR CE2 C 7.388 2.672 6.739 1.00 . A A . 17 TYR CE2 1 1
12 26538 1 1 17 TYR CG C 6.371 4.832 6.429 1.00 . A A . 17 TYR CG 1 1
12 26539 1 1 17 TYR CZ C 6.796 2.225 5.577 1.00 . A A . 17 TYR CZ 1 1
12 26540 1 1 17 TYR H H 3.548 6.576 6.035 1.00 . A A . 17 TYR H 1 1
12 26541 1 1 17 TYR HA H 4.863 5.718 8.532 1.00 . A A . 17 TYR HA 1 1
12 26542 1 1 17 TYR HB2 H 6.095 6.884 6.029 1.00 . A A . 17 TYR HB2 1 1
12 26543 1 1 17 TYR HB3 H 6.974 6.537 7.511 1.00 . A A . 17 TYR HB3 1 1
12 26544 1 1 17 TYR HD1 H 5.158 5.024 4.685 1.00 . A A . 17 TYR HD1 1 1
12 26545 1 1 17 TYR HD2 H 7.634 4.320 8.071 1.00 . A A . 17 TYR HD2 1 1
12 26546 1 1 17 TYR HE1 H 5.526 2.720 3.926 1.00 . A A . 17 TYR HE1 1 1
12 26547 1 1 17 TYR HE2 H 8.016 2.013 7.321 1.00 . A A . 17 TYR HE2 1 1
12 26548 1 1 17 TYR HH H 7.241 0.942 4.211 1.00 . A A . 17 TYR HH 1 1
12 26549 1 1 17 TYR N N 3.684 6.103 6.887 1.00 . A A . 17 TYR N 1 1
12 26550 1 1 17 TYR O O 4.370 8.750 7.547 1.00 . A A . 17 TYR O 1 1
12 26551 1 1 17 TYR OH O 7.008 0.934 5.153 1.00 . A A . 17 TYR OH 1 1
12 26552 1 1 18 ILE C C 6.551 9.778 10.320 1.00 . A A . 18 ILE C 1 1
12 26553 1 1 18 ILE CA C 5.123 9.272 10.151 1.00 . A A . 18 ILE CA 1 1
12 26554 1 1 18 ILE CB C 4.378 9.248 11.509 1.00 . A A . 18 ILE CB 1 1
12 26555 1 1 18 ILE CD1 C 3.623 11.665 11.334 1.00 . A A . 18 ILE CD1 1 1
12 26556 1 1 18 ILE CG1 C 4.373 10.637 12.148 1.00 . A A . 18 ILE CG1 1 1
12 26557 1 1 18 ILE CG2 C 4.986 8.227 12.455 1.00 . A A . 18 ILE CG2 1 1
12 26558 1 1 18 ILE H H 5.453 7.193 10.016 1.00 . A A . 18 ILE H 1 1
12 26559 1 1 18 ILE HA H 4.598 9.950 9.492 1.00 . A A . 18 ILE HA 1 1
12 26560 1 1 18 ILE HB H 3.359 8.951 11.317 1.00 . A A . 18 ILE HB 1 1
12 26561 1 1 18 ILE HD11 H 2.592 11.360 11.230 1.00 . A A . 18 ILE HD11 1 1
12 26562 1 1 18 ILE HD12 H 4.074 11.749 10.356 1.00 . A A . 18 ILE HD12 1 1
12 26563 1 1 18 ILE HD13 H 3.666 12.622 11.835 1.00 . A A . 18 ILE HD13 1 1
12 26564 1 1 18 ILE HG12 H 3.908 10.581 13.120 1.00 . A A . 18 ILE HG12 1 1
12 26565 1 1 18 ILE HG13 H 5.391 10.980 12.258 1.00 . A A . 18 ILE HG13 1 1
12 26566 1 1 18 ILE HG21 H 6.027 8.465 12.609 1.00 . A A . 18 ILE HG21 1 1
12 26567 1 1 18 ILE HG22 H 4.901 7.242 12.021 1.00 . A A . 18 ILE HG22 1 1
12 26568 1 1 18 ILE HG23 H 4.463 8.254 13.398 1.00 . A A . 18 ILE HG23 1 1
12 26569 1 1 18 ILE N N 5.135 7.974 9.511 1.00 . A A . 18 ILE N 1 1
12 26570 1 1 18 ILE O O 7.322 9.300 11.154 1.00 . A A . 18 ILE O 1 1
12 26571 1 1 19 GLU C C 8.237 12.718 9.969 1.00 . A A . 19 GLU C 1 1
12 26572 1 1 19 GLU CA C 8.243 11.278 9.489 1.00 . A A . 19 GLU CA 1 1
12 26573 1 1 19 GLU CB C 8.870 11.176 8.098 1.00 . A A . 19 GLU CB 1 1
12 26574 1 1 19 GLU CD C 9.759 9.665 6.278 1.00 . A A . 19 GLU CD 1 1
12 26575 1 1 19 GLU CG C 9.116 9.743 7.647 1.00 . A A . 19 GLU CG 1 1
12 26576 1 1 19 GLU H H 6.244 11.071 8.855 1.00 . A A . 19 GLU H 1 1
12 26577 1 1 19 GLU HA H 8.832 10.692 10.180 1.00 . A A . 19 GLU HA 1 1
12 26578 1 1 19 GLU HB2 H 8.212 11.649 7.385 1.00 . A A . 19 GLU HB2 1 1
12 26579 1 1 19 GLU HB3 H 9.817 11.695 8.103 1.00 . A A . 19 GLU HB3 1 1
12 26580 1 1 19 GLU HG2 H 9.767 9.262 8.361 1.00 . A A . 19 GLU HG2 1 1
12 26581 1 1 19 GLU HG3 H 8.170 9.222 7.616 1.00 . A A . 19 GLU HG3 1 1
12 26582 1 1 19 GLU N N 6.905 10.727 9.488 1.00 . A A . 19 GLU N 1 1
12 26583 1 1 19 GLU O O 7.688 13.610 9.321 1.00 . A A . 19 GLU O 1 1
12 26584 1 1 19 GLU OE1 O 9.118 9.146 5.341 1.00 . A A . 19 GLU OE1 1 1
12 26585 1 1 19 GLU OE2 O 10.904 10.139 6.126 1.00 . A A . 19 GLU OE2 1 1
12 26586 1 1 20 ILE C C 10.438 14.518 11.992 1.00 . A A . 20 ILE C 1 1
12 26587 1 1 20 ILE CA C 8.968 14.241 11.709 1.00 . A A . 20 ILE CA 1 1
12 26588 1 1 20 ILE CB C 8.163 14.354 13.021 1.00 . A A . 20 ILE CB 1 1
12 26589 1 1 20 ILE CD1 C 5.918 13.774 14.085 1.00 . A A . 20 ILE CD1 1 1
12 26590 1 1 20 ILE CG1 C 6.724 13.879 12.808 1.00 . A A . 20 ILE CG1 1 1
12 26591 1 1 20 ILE CG2 C 8.175 15.791 13.530 1.00 . A A . 20 ILE CG2 1 1
12 26592 1 1 20 ILE H H 9.256 12.158 11.581 1.00 . A A . 20 ILE H 1 1
12 26593 1 1 20 ILE HA H 8.594 14.969 11.002 1.00 . A A . 20 ILE HA 1 1
12 26594 1 1 20 ILE HB H 8.636 13.728 13.765 1.00 . A A . 20 ILE HB 1 1
12 26595 1 1 20 ILE HD11 H 4.919 13.435 13.853 1.00 . A A . 20 ILE HD11 1 1
12 26596 1 1 20 ILE HD12 H 5.869 14.741 14.563 1.00 . A A . 20 ILE HD12 1 1
12 26597 1 1 20 ILE HD13 H 6.393 13.066 14.751 1.00 . A A . 20 ILE HD13 1 1
12 26598 1 1 20 ILE HG12 H 6.217 14.571 12.155 1.00 . A A . 20 ILE HG12 1 1
12 26599 1 1 20 ILE HG13 H 6.742 12.903 12.346 1.00 . A A . 20 ILE HG13 1 1
12 26600 1 1 20 ILE HG21 H 7.719 16.437 12.794 1.00 . A A . 20 ILE HG21 1 1
12 26601 1 1 20 ILE HG22 H 9.194 16.103 13.704 1.00 . A A . 20 ILE HG22 1 1
12 26602 1 1 20 ILE HG23 H 7.617 15.849 14.454 1.00 . A A . 20 ILE HG23 1 1
12 26603 1 1 20 ILE N N 8.847 12.926 11.118 1.00 . A A . 20 ILE N 1 1
12 26604 1 1 20 ILE O O 10.968 14.090 13.019 1.00 . A A . 20 ILE O 1 1
12 26605 1 1 21 PRO C C 12.890 16.307 12.411 1.00 . A A . 21 PRO C 1 1
12 26606 1 1 21 PRO CA C 12.561 15.474 11.183 1.00 . A A . 21 PRO CA 1 1
12 26607 1 1 21 PRO CB C 12.892 16.258 9.907 1.00 . A A . 21 PRO CB 1 1
12 26608 1 1 21 PRO CD C 10.544 15.812 9.862 1.00 . A A . 21 PRO CD 1 1
12 26609 1 1 21 PRO CG C 11.744 16.019 8.986 1.00 . A A . 21 PRO CG 1 1
12 26610 1 1 21 PRO HA H 13.130 14.556 11.207 1.00 . A A . 21 PRO HA 1 1
12 26611 1 1 21 PRO HB2 H 12.995 17.307 10.146 1.00 . A A . 21 PRO HB2 1 1
12 26612 1 1 21 PRO HB3 H 13.815 15.889 9.488 1.00 . A A . 21 PRO HB3 1 1
12 26613 1 1 21 PRO HD2 H 10.070 16.756 10.085 1.00 . A A . 21 PRO HD2 1 1
12 26614 1 1 21 PRO HD3 H 9.842 15.137 9.393 1.00 . A A . 21 PRO HD3 1 1
12 26615 1 1 21 PRO HG2 H 11.597 16.879 8.350 1.00 . A A . 21 PRO HG2 1 1
12 26616 1 1 21 PRO HG3 H 11.927 15.140 8.393 1.00 . A A . 21 PRO HG3 1 1
12 26617 1 1 21 PRO N N 11.121 15.214 11.074 1.00 . A A . 21 PRO N 1 1
12 26618 1 1 21 PRO O O 13.968 16.192 12.994 1.00 . A A . 21 PRO O 1 1
12 26619 1 1 22 ASP C C 12.100 17.222 15.262 1.00 . A A . 22 ASP C 1 1
12 26620 1 1 22 ASP CA C 12.097 18.011 13.954 1.00 . A A . 22 ASP CA 1 1
12 26621 1 1 22 ASP CB C 10.979 19.052 13.971 1.00 . A A . 22 ASP CB 1 1
12 26622 1 1 22 ASP CG C 11.245 20.178 14.946 1.00 . A A . 22 ASP CG 1 1
12 26623 1 1 22 ASP H H 11.089 17.141 12.308 1.00 . A A . 22 ASP H 1 1
12 26624 1 1 22 ASP HA H 13.047 18.515 13.850 1.00 . A A . 22 ASP HA 1 1
12 26625 1 1 22 ASP HB2 H 10.873 19.475 12.983 1.00 . A A . 22 ASP HB2 1 1
12 26626 1 1 22 ASP HB3 H 10.054 18.570 14.250 1.00 . A A . 22 ASP HB3 1 1
12 26627 1 1 22 ASP N N 11.932 17.125 12.809 1.00 . A A . 22 ASP N 1 1
12 26628 1 1 22 ASP O O 12.627 17.680 16.272 1.00 . A A . 22 ASP O 1 1
12 26629 1 1 22 ASP OD1 O 12.421 20.571 15.096 1.00 . A A . 22 ASP OD1 1 1
12 26630 1 1 22 ASP OD2 O 10.277 20.707 15.530 1.00 . A A . 22 ASP OD2 1 1
12 26631 1 1 23 ALA C C 12.333 13.943 16.251 1.00 . A A . 23 ALA C 1 1
12 26632 1 1 23 ALA CA C 11.475 15.189 16.427 1.00 . A A . 23 ALA CA 1 1
12 26633 1 1 23 ALA CB C 10.037 14.809 16.745 1.00 . A A . 23 ALA CB 1 1
12 26634 1 1 23 ALA H H 11.120 15.694 14.402 1.00 . A A . 23 ALA H 1 1
12 26635 1 1 23 ALA HA H 11.862 15.766 17.255 1.00 . A A . 23 ALA HA 1 1
12 26636 1 1 23 ALA HB1 H 9.446 15.704 16.872 1.00 . A A . 23 ALA HB1 1 1
12 26637 1 1 23 ALA HB2 H 10.010 14.230 17.656 1.00 . A A . 23 ALA HB2 1 1
12 26638 1 1 23 ALA HB3 H 9.632 14.223 15.935 1.00 . A A . 23 ALA HB3 1 1
12 26639 1 1 23 ALA N N 11.522 16.025 15.237 1.00 . A A . 23 ALA N 1 1
12 26640 1 1 23 ALA O O 12.348 13.066 17.117 1.00 . A A . 23 ALA O 1 1
12 26641 1 1 24 ASP C C 13.086 11.467 14.600 1.00 . A A . 24 ASP C 1 1
12 26642 1 1 24 ASP CA C 13.918 12.744 14.792 1.00 . A A . 24 ASP CA 1 1
12 26643 1 1 24 ASP CB C 14.984 12.552 15.885 1.00 . A A . 24 ASP CB 1 1
12 26644 1 1 24 ASP CG C 16.066 11.561 15.498 1.00 . A A . 24 ASP CG 1 1
12 26645 1 1 24 ASP H H 12.999 14.630 14.497 1.00 . A A . 24 ASP H 1 1
12 26646 1 1 24 ASP HA H 14.413 12.975 13.860 1.00 . A A . 24 ASP HA 1 1
12 26647 1 1 24 ASP HB2 H 15.452 13.503 16.088 1.00 . A A . 24 ASP HB2 1 1
12 26648 1 1 24 ASP HB3 H 14.502 12.199 16.784 1.00 . A A . 24 ASP HB3 1 1
12 26649 1 1 24 ASP N N 13.048 13.881 15.125 1.00 . A A . 24 ASP N 1 1
12 26650 1 1 24 ASP O O 13.589 10.352 14.709 1.00 . A A . 24 ASP O 1 1
12 26651 1 1 24 ASP OD1 O 16.882 11.884 14.607 1.00 . A A . 24 ASP OD1 1 1
12 26652 1 1 24 ASP OD2 O 16.128 10.466 16.102 1.00 . A A . 24 ASP OD2 1 1
12 26653 1 1 25 ILE C C 10.769 10.131 12.631 1.00 . A A . 25 ILE C 1 1
12 26654 1 1 25 ILE CA C 10.881 10.541 14.101 1.00 . A A . 25 ILE CA 1 1
12 26655 1 1 25 ILE CB C 9.481 10.933 14.633 1.00 . A A . 25 ILE CB 1 1
12 26656 1 1 25 ILE CD1 C 8.218 11.654 16.724 1.00 . A A . 25 ILE CD1 1 1
12 26657 1 1 25 ILE CG1 C 9.530 11.173 16.144 1.00 . A A . 25 ILE CG1 1 1
12 26658 1 1 25 ILE CG2 C 8.453 9.860 14.298 1.00 . A A . 25 ILE CG2 1 1
12 26659 1 1 25 ILE H H 11.496 12.564 14.107 1.00 . A A . 25 ILE H 1 1
12 26660 1 1 25 ILE HA H 11.246 9.703 14.680 1.00 . A A . 25 ILE HA 1 1
12 26661 1 1 25 ILE HB H 9.184 11.854 14.145 1.00 . A A . 25 ILE HB 1 1
12 26662 1 1 25 ILE HD11 H 7.453 10.910 16.549 1.00 . A A . 25 ILE HD11 1 1
12 26663 1 1 25 ILE HD12 H 7.933 12.580 16.248 1.00 . A A . 25 ILE HD12 1 1
12 26664 1 1 25 ILE HD13 H 8.329 11.813 17.785 1.00 . A A . 25 ILE HD13 1 1
12 26665 1 1 25 ILE HG12 H 9.791 10.250 16.639 1.00 . A A . 25 ILE HG12 1 1
12 26666 1 1 25 ILE HG13 H 10.281 11.917 16.358 1.00 . A A . 25 ILE HG13 1 1
12 26667 1 1 25 ILE HG21 H 8.749 8.925 14.752 1.00 . A A . 25 ILE HG21 1 1
12 26668 1 1 25 ILE HG22 H 8.397 9.737 13.226 1.00 . A A . 25 ILE HG22 1 1
12 26669 1 1 25 ILE HG23 H 7.485 10.155 14.678 1.00 . A A . 25 ILE HG23 1 1
12 26670 1 1 25 ILE N N 11.815 11.651 14.263 1.00 . A A . 25 ILE N 1 1
12 26671 1 1 25 ILE O O 10.523 10.969 11.769 1.00 . A A . 25 ILE O 1 1
12 26672 1 1 26 LYS C C 10.143 6.960 11.048 1.00 . A A . 26 LYS C 1 1
12 26673 1 1 26 LYS CA C 10.836 8.318 10.987 1.00 . A A . 26 LYS CA 1 1
12 26674 1 1 26 LYS CB C 12.204 8.137 10.298 1.00 . A A . 26 LYS CB 1 1
12 26675 1 1 26 LYS CD C 13.816 9.688 11.491 1.00 . A A . 26 LYS CD 1 1
12 26676 1 1 26 LYS CE C 14.715 8.531 11.910 1.00 . A A . 26 LYS CE 1 1
12 26677 1 1 26 LYS CG C 13.067 9.392 10.194 1.00 . A A . 26 LYS CG 1 1
12 26678 1 1 26 LYS H H 11.248 8.236 13.068 1.00 . A A . 26 LYS H 1 1
12 26679 1 1 26 LYS HA H 10.230 9.004 10.414 1.00 . A A . 26 LYS HA 1 1
12 26680 1 1 26 LYS HB2 H 12.765 7.397 10.845 1.00 . A A . 26 LYS HB2 1 1
12 26681 1 1 26 LYS HB3 H 12.034 7.766 9.298 1.00 . A A . 26 LYS HB3 1 1
12 26682 1 1 26 LYS HD2 H 14.425 10.568 11.349 1.00 . A A . 26 LYS HD2 1 1
12 26683 1 1 26 LYS HD3 H 13.095 9.872 12.274 1.00 . A A . 26 LYS HD3 1 1
12 26684 1 1 26 LYS HE2 H 14.114 7.641 12.013 1.00 . A A . 26 LYS HE2 1 1
12 26685 1 1 26 LYS HE3 H 15.459 8.375 11.143 1.00 . A A . 26 LYS HE3 1 1
12 26686 1 1 26 LYS HG2 H 13.788 9.252 9.402 1.00 . A A . 26 LYS HG2 1 1
12 26687 1 1 26 LYS HG3 H 12.432 10.234 9.956 1.00 . A A . 26 LYS HG3 1 1
12 26688 1 1 26 LYS HZ1 H 14.699 9.060 13.933 1.00 . A A . 26 LYS HZ1 1 1
12 26689 1 1 26 LYS HZ2 H 16.078 9.584 13.091 1.00 . A A . 26 LYS HZ2 1 1
12 26690 1 1 26 LYS HZ3 H 15.915 7.950 13.516 1.00 . A A . 26 LYS HZ3 1 1
12 26691 1 1 26 LYS N N 10.981 8.848 12.345 1.00 . A A . 26 LYS N 1 1
12 26692 1 1 26 LYS NZ N 15.399 8.801 13.202 1.00 . A A . 26 LYS NZ 1 1
12 26693 1 1 26 LYS O O 10.534 6.021 10.356 1.00 . A A . 26 LYS O 1 1
12 26694 1 1 27 GLU C C 7.311 5.214 11.388 1.00 . A A . 27 GLU C 1 1
12 26695 1 1 27 GLU CA C 8.539 5.572 12.221 1.00 . A A . 27 GLU CA 1 1
12 26696 1 1 27 GLU CB C 8.184 5.554 13.711 1.00 . A A . 27 GLU CB 1 1
12 26697 1 1 27 GLU CD C 10.579 5.011 14.297 1.00 . A A . 27 GLU CD 1 1
12 26698 1 1 27 GLU CG C 9.364 5.862 14.614 1.00 . A A . 27 GLU CG 1 1
12 26699 1 1 27 GLU H H 8.678 7.689 12.192 1.00 . A A . 27 GLU H 1 1
12 26700 1 1 27 GLU HA H 9.300 4.827 12.044 1.00 . A A . 27 GLU HA 1 1
12 26701 1 1 27 GLU HB2 H 7.413 6.287 13.898 1.00 . A A . 27 GLU HB2 1 1
12 26702 1 1 27 GLU HB3 H 7.808 4.574 13.969 1.00 . A A . 27 GLU HB3 1 1
12 26703 1 1 27 GLU HG2 H 9.632 6.901 14.493 1.00 . A A . 27 GLU HG2 1 1
12 26704 1 1 27 GLU HG3 H 9.074 5.682 15.639 1.00 . A A . 27 GLU HG3 1 1
12 26705 1 1 27 GLU N N 9.101 6.869 11.858 1.00 . A A . 27 GLU N 1 1
12 26706 1 1 27 GLU O O 6.620 6.087 10.868 1.00 . A A . 27 GLU O 1 1
12 26707 1 1 27 GLU OE1 O 11.479 5.493 13.581 1.00 . A A . 27 GLU OE1 1 1
12 26708 1 1 27 GLU OE2 O 10.645 3.858 14.767 1.00 . A A . 27 GLU OE2 1 1
12 26709 1 1 28 PRO C C 4.608 3.484 11.425 1.00 . A A . 28 PRO C 1 1
12 26710 1 1 28 PRO CA C 5.855 3.409 10.548 1.00 . A A . 28 PRO CA 1 1
12 26711 1 1 28 PRO CB C 6.194 1.940 10.241 1.00 . A A . 28 PRO CB 1 1
12 26712 1 1 28 PRO CD C 7.883 2.804 11.707 1.00 . A A . 28 PRO CD 1 1
12 26713 1 1 28 PRO CG C 7.603 1.732 10.698 1.00 . A A . 28 PRO CG 1 1
12 26714 1 1 28 PRO HA H 5.678 3.943 9.626 1.00 . A A . 28 PRO HA 1 1
12 26715 1 1 28 PRO HB2 H 5.513 1.296 10.777 1.00 . A A . 28 PRO HB2 1 1
12 26716 1 1 28 PRO HB3 H 6.098 1.764 9.180 1.00 . A A . 28 PRO HB3 1 1
12 26717 1 1 28 PRO HD2 H 7.587 2.482 12.694 1.00 . A A . 28 PRO HD2 1 1
12 26718 1 1 28 PRO HD3 H 8.927 3.079 11.690 1.00 . A A . 28 PRO HD3 1 1
12 26719 1 1 28 PRO HG2 H 7.700 0.758 11.151 1.00 . A A . 28 PRO HG2 1 1
12 26720 1 1 28 PRO HG3 H 8.276 1.823 9.858 1.00 . A A . 28 PRO HG3 1 1
12 26721 1 1 28 PRO N N 7.041 3.907 11.237 1.00 . A A . 28 PRO N 1 1
12 26722 1 1 28 PRO O O 4.676 3.297 12.641 1.00 . A A . 28 PRO O 1 1
12 26723 1 1 29 VAL C C 1.442 2.509 11.255 1.00 . A A . 29 VAL C 1 1
12 26724 1 1 29 VAL CA C 2.202 3.799 11.501 1.00 . A A . 29 VAL CA 1 1
12 26725 1 1 29 VAL CB C 1.328 4.992 11.061 1.00 . A A . 29 VAL CB 1 1
12 26726 1 1 29 VAL CG1 C 0.011 5.013 11.821 1.00 . A A . 29 VAL CG1 1 1
12 26727 1 1 29 VAL CG2 C 2.076 6.298 11.255 1.00 . A A . 29 VAL CG2 1 1
12 26728 1 1 29 VAL H H 3.489 3.941 9.832 1.00 . A A . 29 VAL H 1 1
12 26729 1 1 29 VAL HA H 2.403 3.892 12.560 1.00 . A A . 29 VAL HA 1 1
12 26730 1 1 29 VAL HB H 1.108 4.878 10.010 1.00 . A A . 29 VAL HB 1 1
12 26731 1 1 29 VAL HG11 H -0.519 4.086 11.649 1.00 . A A . 29 VAL HG11 1 1
12 26732 1 1 29 VAL HG12 H -0.592 5.840 11.477 1.00 . A A . 29 VAL HG12 1 1
12 26733 1 1 29 VAL HG13 H 0.206 5.125 12.879 1.00 . A A . 29 VAL HG13 1 1
12 26734 1 1 29 VAL HG21 H 2.377 6.387 12.287 1.00 . A A . 29 VAL HG21 1 1
12 26735 1 1 29 VAL HG22 H 1.431 7.124 10.996 1.00 . A A . 29 VAL HG22 1 1
12 26736 1 1 29 VAL HG23 H 2.950 6.311 10.622 1.00 . A A . 29 VAL HG23 1 1
12 26737 1 1 29 VAL N N 3.475 3.762 10.800 1.00 . A A . 29 VAL N 1 1
12 26738 1 1 29 VAL O O 1.062 2.200 10.120 1.00 . A A . 29 VAL O 1 1
12 26739 1 1 30 TYR C C -0.925 0.672 12.592 1.00 . A A . 30 TYR C 1 1
12 26740 1 1 30 TYR CA C 0.540 0.491 12.229 1.00 . A A . 30 TYR CA 1 1
12 26741 1 1 30 TYR CB C 1.186 -0.536 13.161 1.00 . A A . 30 TYR CB 1 1
12 26742 1 1 30 TYR CD1 C 3.625 -0.189 13.717 1.00 . A A . 30 TYR CD1 1 1
12 26743 1 1 30 TYR CD2 C 3.080 -1.550 11.837 1.00 . A A . 30 TYR CD2 1 1
12 26744 1 1 30 TYR CE1 C 4.971 -0.396 13.482 1.00 . A A . 30 TYR CE1 1 1
12 26745 1 1 30 TYR CE2 C 4.423 -1.761 11.595 1.00 . A A . 30 TYR CE2 1 1
12 26746 1 1 30 TYR CG C 2.659 -0.762 12.900 1.00 . A A . 30 TYR CG 1 1
12 26747 1 1 30 TYR CZ C 5.364 -1.182 12.419 1.00 . A A . 30 TYR CZ 1 1
12 26748 1 1 30 TYR H H 1.531 2.091 13.194 1.00 . A A . 30 TYR H 1 1
12 26749 1 1 30 TYR HA H 0.610 0.139 11.212 1.00 . A A . 30 TYR HA 1 1
12 26750 1 1 30 TYR HB2 H 1.081 -0.199 14.181 1.00 . A A . 30 TYR HB2 1 1
12 26751 1 1 30 TYR HB3 H 0.679 -1.482 13.048 1.00 . A A . 30 TYR HB3 1 1
12 26752 1 1 30 TYR HD1 H 3.312 0.428 14.548 1.00 . A A . 30 TYR HD1 1 1
12 26753 1 1 30 TYR HD2 H 2.340 -2.001 11.193 1.00 . A A . 30 TYR HD2 1 1
12 26754 1 1 30 TYR HE1 H 5.707 0.057 14.130 1.00 . A A . 30 TYR HE1 1 1
12 26755 1 1 30 TYR HE2 H 4.732 -2.375 10.763 1.00 . A A . 30 TYR HE2 1 1
12 26756 1 1 30 TYR HH H 6.860 -1.417 11.225 1.00 . A A . 30 TYR HH 1 1
12 26757 1 1 30 TYR N N 1.230 1.763 12.315 1.00 . A A . 30 TYR N 1 1
12 26758 1 1 30 TYR O O -1.248 1.056 13.714 1.00 . A A . 30 TYR O 1 1
12 26759 1 1 30 TYR OH O 6.701 -1.395 12.182 1.00 . A A . 30 TYR OH 1 1
12 26760 1 1 31 PRO C C -3.763 -0.422 12.928 1.00 . A A . 31 PRO C 1 1
12 26761 1 1 31 PRO CA C -3.266 0.552 11.868 1.00 . A A . 31 PRO CA 1 1
12 26762 1 1 31 PRO CB C -3.882 0.222 10.507 1.00 . A A . 31 PRO CB 1 1
12 26763 1 1 31 PRO CD C -1.527 -0.028 10.271 1.00 . A A . 31 PRO CD 1 1
12 26764 1 1 31 PRO CG C -2.841 -0.563 9.788 1.00 . A A . 31 PRO CG 1 1
12 26765 1 1 31 PRO HA H -3.530 1.560 12.154 1.00 . A A . 31 PRO HA 1 1
12 26766 1 1 31 PRO HB2 H -4.785 -0.354 10.649 1.00 . A A . 31 PRO HB2 1 1
12 26767 1 1 31 PRO HB3 H -4.114 1.138 9.984 1.00 . A A . 31 PRO HB3 1 1
12 26768 1 1 31 PRO HD2 H -0.778 -0.806 10.272 1.00 . A A . 31 PRO HD2 1 1
12 26769 1 1 31 PRO HD3 H -1.209 0.803 9.657 1.00 . A A . 31 PRO HD3 1 1
12 26770 1 1 31 PRO HG2 H -2.933 -1.611 10.034 1.00 . A A . 31 PRO HG2 1 1
12 26771 1 1 31 PRO HG3 H -2.937 -0.415 8.723 1.00 . A A . 31 PRO HG3 1 1
12 26772 1 1 31 PRO N N -1.829 0.417 11.640 1.00 . A A . 31 PRO N 1 1
12 26773 1 1 31 PRO O O -3.316 -1.567 12.991 1.00 . A A . 31 PRO O 1 1
12 26774 1 1 32 GLY C C -6.009 -0.050 15.826 1.00 . A A . 32 GLY C 1 1
12 26775 1 1 32 GLY CA C -5.205 -0.817 14.802 1.00 . A A . 32 GLY CA 1 1
12 26776 1 1 32 GLY H H -4.982 0.965 13.696 1.00 . A A . 32 GLY H 1 1
12 26777 1 1 32 GLY HA2 H -5.839 -1.563 14.345 1.00 . A A . 32 GLY HA2 1 1
12 26778 1 1 32 GLY HA3 H -4.388 -1.312 15.303 1.00 . A A . 32 GLY HA3 1 1
12 26779 1 1 32 GLY N N -4.673 0.038 13.770 1.00 . A A . 32 GLY N 1 1
12 26780 1 1 32 GLY O O -6.153 1.165 15.720 1.00 . A A . 32 GLY O 1 1
12 26781 1 1 33 PRO C C -6.560 0.276 19.086 1.00 . A A . 33 PRO C 1 1
12 26782 1 1 33 PRO CA C -7.370 -0.164 17.879 1.00 . A A . 33 PRO CA 1 1
12 26783 1 1 33 PRO CB C -8.303 -1.313 18.251 1.00 . A A . 33 PRO CB 1 1
12 26784 1 1 33 PRO CD C -6.387 -2.188 17.044 1.00 . A A . 33 PRO CD 1 1
12 26785 1 1 33 PRO CG C -7.693 -2.568 17.683 1.00 . A A . 33 PRO CG 1 1
12 26786 1 1 33 PRO HA H -7.949 0.669 17.508 1.00 . A A . 33 PRO HA 1 1
12 26787 1 1 33 PRO HB2 H -8.392 -1.370 19.325 1.00 . A A . 33 PRO HB2 1 1
12 26788 1 1 33 PRO HB3 H -9.262 -1.120 17.822 1.00 . A A . 33 PRO HB3 1 1
12 26789 1 1 33 PRO HD2 H -5.561 -2.399 17.707 1.00 . A A . 33 PRO HD2 1 1
12 26790 1 1 33 PRO HD3 H -6.263 -2.702 16.101 1.00 . A A . 33 PRO HD3 1 1
12 26791 1 1 33 PRO HG2 H -7.522 -3.281 18.474 1.00 . A A . 33 PRO HG2 1 1
12 26792 1 1 33 PRO HG3 H -8.356 -2.992 16.940 1.00 . A A . 33 PRO HG3 1 1
12 26793 1 1 33 PRO N N -6.539 -0.750 16.835 1.00 . A A . 33 PRO N 1 1
12 26794 1 1 33 PRO O O -7.056 0.295 20.214 1.00 . A A . 33 PRO O 1 1
12 26795 1 1 34 ALA C C -4.175 0.045 20.930 1.00 . A A . 34 ALA C 1 1
12 26796 1 1 34 ALA CA C -4.377 1.093 19.838 1.00 . A A . 34 ALA CA 1 1
12 26797 1 1 34 ALA CB C -4.842 2.414 20.443 1.00 . A A . 34 ALA CB 1 1
12 26798 1 1 34 ALA H H -5.027 0.590 17.887 1.00 . A A . 34 ALA H 1 1
12 26799 1 1 34 ALA HA H -3.429 1.269 19.351 1.00 . A A . 34 ALA HA 1 1
12 26800 1 1 34 ALA HB1 H -4.995 3.138 19.656 1.00 . A A . 34 ALA HB1 1 1
12 26801 1 1 34 ALA HB2 H -4.091 2.779 21.126 1.00 . A A . 34 ALA HB2 1 1
12 26802 1 1 34 ALA HB3 H -5.770 2.261 20.976 1.00 . A A . 34 ALA HB3 1 1
12 26803 1 1 34 ALA N N -5.317 0.631 18.817 1.00 . A A . 34 ALA N 1 1
12 26804 1 1 34 ALA O O -4.270 0.345 22.123 1.00 . A A . 34 ALA O 1 1
12 26805 1 1 35 THR C C -2.337 -2.031 22.221 1.00 . A A . 35 THR C 1 1
12 26806 1 1 35 THR CA C -3.650 -2.260 21.469 1.00 . A A . 35 THR CA 1 1
12 26807 1 1 35 THR CB C -3.625 -3.629 20.754 1.00 . A A . 35 THR CB 1 1
12 26808 1 1 35 THR CG2 C -5.039 -4.114 20.474 1.00 . A A . 35 THR CG2 1 1
12 26809 1 1 35 THR H H -3.839 -1.373 19.564 1.00 . A A . 35 THR H 1 1
12 26810 1 1 35 THR HA H -4.462 -2.266 22.181 1.00 . A A . 35 THR HA 1 1
12 26811 1 1 35 THR HB H -3.135 -4.346 21.396 1.00 . A A . 35 THR HB 1 1
12 26812 1 1 35 THR HG1 H -2.368 -4.322 19.394 1.00 . A A . 35 THR HG1 1 1
12 26813 1 1 35 THR HG21 H -4.999 -5.072 19.974 1.00 . A A . 35 THR HG21 1 1
12 26814 1 1 35 THR HG22 H -5.547 -3.400 19.842 1.00 . A A . 35 THR HG22 1 1
12 26815 1 1 35 THR HG23 H -5.576 -4.217 21.405 1.00 . A A . 35 THR HG23 1 1
12 26816 1 1 35 THR N N -3.895 -1.185 20.522 1.00 . A A . 35 THR N 1 1
12 26817 1 1 35 THR O O -1.420 -1.396 21.694 1.00 . A A . 35 THR O 1 1
12 26818 1 1 35 THR OG1 O -2.898 -3.526 19.523 1.00 . A A . 35 THR OG1 1 1
12 26819 1 1 36 PRO C C 0.252 -2.672 23.597 1.00 . A A . 36 PRO C 1 1
12 26820 1 1 36 PRO CA C -1.054 -2.343 24.319 1.00 . A A . 36 PRO CA 1 1
12 26821 1 1 36 PRO CB C -1.293 -3.325 25.465 1.00 . A A . 36 PRO CB 1 1
12 26822 1 1 36 PRO CD C -3.301 -3.280 24.167 1.00 . A A . 36 PRO CD 1 1
12 26823 1 1 36 PRO CG C -2.775 -3.415 25.573 1.00 . A A . 36 PRO CG 1 1
12 26824 1 1 36 PRO HA H -1.001 -1.338 24.713 1.00 . A A . 36 PRO HA 1 1
12 26825 1 1 36 PRO HB2 H -0.853 -4.280 25.221 1.00 . A A . 36 PRO HB2 1 1
12 26826 1 1 36 PRO HB3 H -0.854 -2.940 26.375 1.00 . A A . 36 PRO HB3 1 1
12 26827 1 1 36 PRO HD2 H -3.432 -4.254 23.718 1.00 . A A . 36 PRO HD2 1 1
12 26828 1 1 36 PRO HD3 H -4.232 -2.732 24.162 1.00 . A A . 36 PRO HD3 1 1
12 26829 1 1 36 PRO HG2 H -3.057 -4.371 25.989 1.00 . A A . 36 PRO HG2 1 1
12 26830 1 1 36 PRO HG3 H -3.149 -2.611 26.190 1.00 . A A . 36 PRO HG3 1 1
12 26831 1 1 36 PRO N N -2.243 -2.521 23.471 1.00 . A A . 36 PRO N 1 1
12 26832 1 1 36 PRO O O 1.153 -1.837 23.525 1.00 . A A . 36 PRO O 1 1
12 26833 1 1 37 GLU C C 1.818 -3.492 21.107 1.00 . A A . 37 GLU C 1 1
12 26834 1 1 37 GLU CA C 1.558 -4.315 22.366 1.00 . A A . 37 GLU CA 1 1
12 26835 1 1 37 GLU CB C 1.483 -5.801 22.011 1.00 . A A . 37 GLU CB 1 1
12 26836 1 1 37 GLU CD C 1.597 -8.161 22.896 1.00 . A A . 37 GLU CD 1 1
12 26837 1 1 37 GLU CG C 1.343 -6.705 23.223 1.00 . A A . 37 GLU CG 1 1
12 26838 1 1 37 GLU H H -0.425 -4.492 23.105 1.00 . A A . 37 GLU H 1 1
12 26839 1 1 37 GLU HA H 2.382 -4.162 23.046 1.00 . A A . 37 GLU HA 1 1
12 26840 1 1 37 GLU HB2 H 0.631 -5.964 21.365 1.00 . A A . 37 GLU HB2 1 1
12 26841 1 1 37 GLU HB3 H 2.382 -6.078 21.482 1.00 . A A . 37 GLU HB3 1 1
12 26842 1 1 37 GLU HG2 H 2.052 -6.392 23.973 1.00 . A A . 37 GLU HG2 1 1
12 26843 1 1 37 GLU HG3 H 0.341 -6.608 23.614 1.00 . A A . 37 GLU HG3 1 1
12 26844 1 1 37 GLU N N 0.341 -3.879 23.045 1.00 . A A . 37 GLU N 1 1
12 26845 1 1 37 GLU O O 2.964 -3.327 20.685 1.00 . A A . 37 GLU O 1 1
12 26846 1 1 37 GLU OE1 O 2.767 -8.589 22.952 1.00 . A A . 37 GLU OE1 1 1
12 26847 1 1 37 GLU OE2 O 0.630 -8.890 22.595 1.00 . A A . 37 GLU OE2 1 1
12 26848 1 1 38 GLN C C 1.617 -0.867 19.609 1.00 . A A . 38 GLN C 1 1
12 26849 1 1 38 GLN CA C 0.870 -2.159 19.311 1.00 . A A . 38 GLN CA 1 1
12 26850 1 1 38 GLN CB C -0.516 -1.832 18.748 1.00 . A A . 38 GLN CB 1 1
12 26851 1 1 38 GLN CD C -0.139 -1.910 16.249 1.00 . A A . 38 GLN CD 1 1
12 26852 1 1 38 GLN CG C -0.484 -1.051 17.447 1.00 . A A . 38 GLN CG 1 1
12 26853 1 1 38 GLN H H -0.133 -3.110 20.914 1.00 . A A . 38 GLN H 1 1
12 26854 1 1 38 GLN HA H 1.426 -2.727 18.580 1.00 . A A . 38 GLN HA 1 1
12 26855 1 1 38 GLN HB2 H -1.045 -2.758 18.574 1.00 . A A . 38 GLN HB2 1 1
12 26856 1 1 38 GLN HB3 H -1.058 -1.251 19.479 1.00 . A A . 38 GLN HB3 1 1
12 26857 1 1 38 GLN HE21 H -2.060 -2.250 15.903 1.00 . A A . 38 GLN HE21 1 1
12 26858 1 1 38 GLN HE22 H -0.961 -2.998 14.801 1.00 . A A . 38 GLN HE22 1 1
12 26859 1 1 38 GLN HG2 H -1.456 -0.612 17.284 1.00 . A A . 38 GLN HG2 1 1
12 26860 1 1 38 GLN HG3 H 0.255 -0.268 17.534 1.00 . A A . 38 GLN HG3 1 1
12 26861 1 1 38 GLN N N 0.752 -2.965 20.518 1.00 . A A . 38 GLN N 1 1
12 26862 1 1 38 GLN NE2 N -1.155 -2.440 15.586 1.00 . A A . 38 GLN NE2 1 1
12 26863 1 1 38 GLN O O 2.544 -0.499 18.892 1.00 . A A . 38 GLN O 1 1
12 26864 1 1 38 GLN OE1 O 1.029 -2.087 15.915 1.00 . A A . 38 GLN OE1 1 1
12 26865 1 1 39 LEU C C 3.163 0.978 21.674 1.00 . A A . 39 LEU C 1 1
12 26866 1 1 39 LEU CA C 1.776 1.096 21.052 1.00 . A A . 39 LEU CA 1 1
12 26867 1 1 39 LEU CB C 0.833 1.816 22.020 1.00 . A A . 39 LEU CB 1 1
12 26868 1 1 39 LEU CD1 C -1.424 2.782 22.536 1.00 . A A . 39 LEU CD1 1 1
12 26869 1 1 39 LEU CD2 C -0.498 2.945 20.221 1.00 . A A . 39 LEU CD2 1 1
12 26870 1 1 39 LEU CG C -0.572 2.094 21.480 1.00 . A A . 39 LEU CG 1 1
12 26871 1 1 39 LEU H H 0.578 -0.630 21.298 1.00 . A A . 39 LEU H 1 1
12 26872 1 1 39 LEU HA H 1.853 1.674 20.145 1.00 . A A . 39 LEU HA 1 1
12 26873 1 1 39 LEU HB2 H 0.740 1.213 22.910 1.00 . A A . 39 LEU HB2 1 1
12 26874 1 1 39 LEU HB3 H 1.282 2.761 22.293 1.00 . A A . 39 LEU HB3 1 1
12 26875 1 1 39 LEU HD11 H -2.412 2.966 22.140 1.00 . A A . 39 LEU HD11 1 1
12 26876 1 1 39 LEU HD12 H -0.966 3.722 22.811 1.00 . A A . 39 LEU HD12 1 1
12 26877 1 1 39 LEU HD13 H -1.499 2.148 23.407 1.00 . A A . 39 LEU HD13 1 1
12 26878 1 1 39 LEU HD21 H -0.014 3.882 20.448 1.00 . A A . 39 LEU HD21 1 1
12 26879 1 1 39 LEU HD22 H -1.496 3.132 19.856 1.00 . A A . 39 LEU HD22 1 1
12 26880 1 1 39 LEU HD23 H 0.070 2.421 19.466 1.00 . A A . 39 LEU HD23 1 1
12 26881 1 1 39 LEU HG H -1.045 1.157 21.226 1.00 . A A . 39 LEU HG 1 1
12 26882 1 1 39 LEU N N 1.236 -0.214 20.703 1.00 . A A . 39 LEU N 1 1
12 26883 1 1 39 LEU O O 3.812 1.980 21.967 1.00 . A A . 39 LEU O 1 1
12 26884 1 1 40 ASN C C 5.940 -0.838 21.369 1.00 . A A . 40 ASN C 1 1
12 26885 1 1 40 ASN CA C 4.929 -0.480 22.450 1.00 . A A . 40 ASN CA 1 1
12 26886 1 1 40 ASN CB C 4.874 -1.587 23.502 1.00 . A A . 40 ASN CB 1 1
12 26887 1 1 40 ASN CG C 4.276 -1.118 24.816 1.00 . A A . 40 ASN CG 1 1
12 26888 1 1 40 ASN H H 3.040 -1.012 21.654 1.00 . A A . 40 ASN H 1 1
12 26889 1 1 40 ASN HA H 5.245 0.437 22.927 1.00 . A A . 40 ASN HA 1 1
12 26890 1 1 40 ASN HB2 H 4.270 -2.400 23.125 1.00 . A A . 40 ASN HB2 1 1
12 26891 1 1 40 ASN HB3 H 5.877 -1.947 23.691 1.00 . A A . 40 ASN HB3 1 1
12 26892 1 1 40 ASN HD21 H 3.619 -2.954 25.202 1.00 . A A . 40 ASN HD21 1 1
12 26893 1 1 40 ASN HD22 H 3.261 -1.754 26.395 1.00 . A A . 40 ASN HD22 1 1
12 26894 1 1 40 ASN N N 3.612 -0.248 21.880 1.00 . A A . 40 ASN N 1 1
12 26895 1 1 40 ASN ND2 N 3.656 -2.033 25.545 1.00 . A A . 40 ASN ND2 1 1
12 26896 1 1 40 ASN O O 7.148 -0.742 21.582 1.00 . A A . 40 ASN O 1 1
12 26897 1 1 40 ASN OD1 O 4.379 0.053 25.181 1.00 . A A . 40 ASN OD1 1 1
12 26898 1 1 41 ARG C C 6.365 -0.502 18.060 1.00 . A A . 41 ARG C 1 1
12 26899 1 1 41 ARG CA C 6.320 -1.619 19.100 1.00 . A A . 41 ARG CA 1 1
12 26900 1 1 41 ARG CB C 5.839 -2.918 18.454 1.00 . A A . 41 ARG CB 1 1
12 26901 1 1 41 ARG CD C 4.032 -4.125 17.208 1.00 . A A . 41 ARG CD 1 1
12 26902 1 1 41 ARG CG C 4.491 -2.794 17.765 1.00 . A A . 41 ARG CG 1 1
12 26903 1 1 41 ARG CZ C 2.452 -4.931 15.493 1.00 . A A . 41 ARG CZ 1 1
12 26904 1 1 41 ARG H H 4.475 -1.345 20.098 1.00 . A A . 41 ARG H 1 1
12 26905 1 1 41 ARG HA H 7.313 -1.768 19.495 1.00 . A A . 41 ARG HA 1 1
12 26906 1 1 41 ARG HB2 H 6.566 -3.231 17.718 1.00 . A A . 41 ARG HB2 1 1
12 26907 1 1 41 ARG HB3 H 5.762 -3.678 19.215 1.00 . A A . 41 ARG HB3 1 1
12 26908 1 1 41 ARG HD2 H 4.849 -4.567 16.667 1.00 . A A . 41 ARG HD2 1 1
12 26909 1 1 41 ARG HD3 H 3.749 -4.768 18.028 1.00 . A A . 41 ARG HD3 1 1
12 26910 1 1 41 ARG HE H 2.426 -3.102 16.308 1.00 . A A . 41 ARG HE 1 1
12 26911 1 1 41 ARG HG2 H 3.763 -2.443 18.481 1.00 . A A . 41 ARG HG2 1 1
12 26912 1 1 41 ARG HG3 H 4.575 -2.083 16.957 1.00 . A A . 41 ARG HG3 1 1
12 26913 1 1 41 ARG HH11 H 3.857 -6.293 16.036 1.00 . A A . 41 ARG HH11 1 1
12 26914 1 1 41 ARG HH12 H 2.731 -6.827 14.821 1.00 . A A . 41 ARG HH12 1 1
12 26915 1 1 41 ARG HH21 H 0.961 -3.796 14.728 1.00 . A A . 41 ARG HH21 1 1
12 26916 1 1 41 ARG HH22 H 1.059 -5.408 14.099 1.00 . A A . 41 ARG HH22 1 1
12 26917 1 1 41 ARG N N 5.446 -1.259 20.209 1.00 . A A . 41 ARG N 1 1
12 26918 1 1 41 ARG NE N 2.891 -3.975 16.308 1.00 . A A . 41 ARG NE 1 1
12 26919 1 1 41 ARG NH1 N 3.058 -6.110 15.450 1.00 . A A . 41 ARG NH1 1 1
12 26920 1 1 41 ARG NH2 N 1.409 -4.694 14.708 1.00 . A A . 41 ARG NH2 1 1
12 26921 1 1 41 ARG O O 7.340 -0.363 17.322 1.00 . A A . 41 ARG O 1 1
12 26922 1 1 42 GLY C C 4.023 2.257 17.357 1.00 . A A . 42 GLY C 1 1
12 26923 1 1 42 GLY CA C 5.209 1.370 17.058 1.00 . A A . 42 GLY CA 1 1
12 26924 1 1 42 GLY H H 4.556 0.131 18.632 1.00 . A A . 42 GLY H 1 1
12 26925 1 1 42 GLY HA2 H 6.115 1.959 17.101 1.00 . A A . 42 GLY HA2 1 1
12 26926 1 1 42 GLY HA3 H 5.099 0.959 16.067 1.00 . A A . 42 GLY HA3 1 1
12 26927 1 1 42 GLY N N 5.301 0.286 18.010 1.00 . A A . 42 GLY N 1 1
12 26928 1 1 42 GLY O O 3.379 2.101 18.392 1.00 . A A . 42 GLY O 1 1
12 26929 1 1 43 VAL C C 1.372 3.603 15.931 1.00 . A A . 43 VAL C 1 1
12 26930 1 1 43 VAL CA C 2.616 4.098 16.673 1.00 . A A . 43 VAL CA 1 1
12 26931 1 1 43 VAL CB C 3.001 5.525 16.225 1.00 . A A . 43 VAL CB 1 1
12 26932 1 1 43 VAL CG1 C 3.154 5.613 14.714 1.00 . A A . 43 VAL CG1 1 1
12 26933 1 1 43 VAL CG2 C 2.000 6.543 16.734 1.00 . A A . 43 VAL CG2 1 1
12 26934 1 1 43 VAL H H 4.237 3.235 15.632 1.00 . A A . 43 VAL H 1 1
12 26935 1 1 43 VAL HA H 2.401 4.120 17.734 1.00 . A A . 43 VAL HA 1 1
12 26936 1 1 43 VAL HB H 3.961 5.759 16.663 1.00 . A A . 43 VAL HB 1 1
12 26937 1 1 43 VAL HG11 H 3.927 4.931 14.389 1.00 . A A . 43 VAL HG11 1 1
12 26938 1 1 43 VAL HG12 H 3.426 6.622 14.439 1.00 . A A . 43 VAL HG12 1 1
12 26939 1 1 43 VAL HG13 H 2.220 5.349 14.242 1.00 . A A . 43 VAL HG13 1 1
12 26940 1 1 43 VAL HG21 H 1.022 6.314 16.338 1.00 . A A . 43 VAL HG21 1 1
12 26941 1 1 43 VAL HG22 H 2.296 7.530 16.413 1.00 . A A . 43 VAL HG22 1 1
12 26942 1 1 43 VAL HG23 H 1.969 6.508 17.813 1.00 . A A . 43 VAL HG23 1 1
12 26943 1 1 43 VAL N N 3.720 3.179 16.460 1.00 . A A . 43 VAL N 1 1
12 26944 1 1 43 VAL O O 1.481 2.965 14.879 1.00 . A A . 43 VAL O 1 1
12 26945 1 1 44 SER C C -2.120 4.436 15.903 1.00 . A A . 44 SER C 1 1
12 26946 1 1 44 SER CA C -1.041 3.358 15.922 1.00 . A A . 44 SER CA 1 1
12 26947 1 1 44 SER CB C -1.509 2.154 16.746 1.00 . A A . 44 SER CB 1 1
12 26948 1 1 44 SER H H 0.159 4.453 17.277 1.00 . A A . 44 SER H 1 1
12 26949 1 1 44 SER HA H -0.846 3.041 14.908 1.00 . A A . 44 SER HA 1 1
12 26950 1 1 44 SER HB2 H -0.660 1.525 16.969 1.00 . A A . 44 SER HB2 1 1
12 26951 1 1 44 SER HB3 H -1.945 2.506 17.671 1.00 . A A . 44 SER HB3 1 1
12 26952 1 1 44 SER HG H -2.101 1.093 15.203 1.00 . A A . 44 SER HG 1 1
12 26953 1 1 44 SER N N 0.196 3.879 16.481 1.00 . A A . 44 SER N 1 1
12 26954 1 1 44 SER O O -1.850 5.600 16.182 1.00 . A A . 44 SER O 1 1
12 26955 1 1 44 SER OG O -2.478 1.384 16.049 1.00 . A A . 44 SER OG 1 1
12 26956 1 1 45 PHE C C -5.213 4.911 16.867 1.00 . A A . 45 PHE C 1 1
12 26957 1 1 45 PHE CA C -4.461 4.970 15.549 1.00 . A A . 45 PHE CA 1 1
12 26958 1 1 45 PHE CB C -5.409 4.646 14.394 1.00 . A A . 45 PHE CB 1 1
12 26959 1 1 45 PHE CD1 C -4.769 4.038 12.043 1.00 . A A . 45 PHE CD1 1 1
12 26960 1 1 45 PHE CD2 C -4.428 6.284 12.773 1.00 . A A . 45 PHE CD2 1 1
12 26961 1 1 45 PHE CE1 C -4.268 4.366 10.799 1.00 . A A . 45 PHE CE1 1 1
12 26962 1 1 45 PHE CE2 C -3.925 6.616 11.533 1.00 . A A . 45 PHE CE2 1 1
12 26963 1 1 45 PHE CG C -4.856 4.993 13.043 1.00 . A A . 45 PHE CG 1 1
12 26964 1 1 45 PHE CZ C -3.846 5.657 10.544 1.00 . A A . 45 PHE CZ 1 1
12 26965 1 1 45 PHE H H -3.494 3.100 15.364 1.00 . A A . 45 PHE H 1 1
12 26966 1 1 45 PHE HA H -4.068 5.967 15.414 1.00 . A A . 45 PHE HA 1 1
12 26967 1 1 45 PHE HB2 H -5.626 3.588 14.401 1.00 . A A . 45 PHE HB2 1 1
12 26968 1 1 45 PHE HB3 H -6.328 5.197 14.530 1.00 . A A . 45 PHE HB3 1 1
12 26969 1 1 45 PHE HD1 H -5.102 3.029 12.243 1.00 . A A . 45 PHE HD1 1 1
12 26970 1 1 45 PHE HD2 H -4.489 7.036 13.547 1.00 . A A . 45 PHE HD2 1 1
12 26971 1 1 45 PHE HE1 H -4.206 3.613 10.026 1.00 . A A . 45 PHE HE1 1 1
12 26972 1 1 45 PHE HE2 H -3.595 7.624 11.335 1.00 . A A . 45 PHE HE2 1 1
12 26973 1 1 45 PHE HZ H -3.457 5.919 9.572 1.00 . A A . 45 PHE HZ 1 1
12 26974 1 1 45 PHE N N -3.339 4.045 15.571 1.00 . A A . 45 PHE N 1 1
12 26975 1 1 45 PHE O O -4.957 4.035 17.690 1.00 . A A . 45 PHE O 1 1
12 26976 1 1 46 ALA C C -7.823 4.616 18.328 1.00 . A A . 46 ALA C 1 1
12 26977 1 1 46 ALA CA C -6.957 5.868 18.262 1.00 . A A . 46 ALA CA 1 1
12 26978 1 1 46 ALA CB C -7.830 7.114 18.286 1.00 . A A . 46 ALA CB 1 1
12 26979 1 1 46 ALA H H -6.245 6.555 16.390 1.00 . A A . 46 ALA H 1 1
12 26980 1 1 46 ALA HA H -6.304 5.891 19.122 1.00 . A A . 46 ALA HA 1 1
12 26981 1 1 46 ALA HB1 H -7.208 7.995 18.210 1.00 . A A . 46 ALA HB1 1 1
12 26982 1 1 46 ALA HB2 H -8.383 7.144 19.212 1.00 . A A . 46 ALA HB2 1 1
12 26983 1 1 46 ALA HB3 H -8.518 7.084 17.456 1.00 . A A . 46 ALA HB3 1 1
12 26984 1 1 46 ALA N N -6.129 5.851 17.064 1.00 . A A . 46 ALA N 1 1
12 26985 1 1 46 ALA O O -7.902 3.954 19.362 1.00 . A A . 46 ALA O 1 1
12 26986 1 1 47 GLU C C -9.143 2.450 15.759 1.00 . A A . 47 GLU C 1 1
12 26987 1 1 47 GLU CA C -9.296 3.106 17.121 1.00 . A A . 47 GLU CA 1 1
12 26988 1 1 47 GLU CB C -10.767 3.445 17.370 1.00 . A A . 47 GLU CB 1 1
12 26989 1 1 47 GLU CD C -12.554 3.944 19.077 1.00 . A A . 47 GLU CD 1 1
12 26990 1 1 47 GLU CG C -11.071 3.828 18.806 1.00 . A A . 47 GLU CG 1 1
12 26991 1 1 47 GLU H H -8.361 4.864 16.421 1.00 . A A . 47 GLU H 1 1
12 26992 1 1 47 GLU HA H -8.965 2.412 17.879 1.00 . A A . 47 GLU HA 1 1
12 26993 1 1 47 GLU HB2 H -11.046 4.272 16.734 1.00 . A A . 47 GLU HB2 1 1
12 26994 1 1 47 GLU HB3 H -11.368 2.586 17.113 1.00 . A A . 47 GLU HB3 1 1
12 26995 1 1 47 GLU HG2 H -10.661 3.075 19.461 1.00 . A A . 47 GLU HG2 1 1
12 26996 1 1 47 GLU HG3 H -10.606 4.780 19.016 1.00 . A A . 47 GLU HG3 1 1
12 26997 1 1 47 GLU N N -8.463 4.294 17.212 1.00 . A A . 47 GLU N 1 1
12 26998 1 1 47 GLU O O -8.551 3.023 14.843 1.00 . A A . 47 GLU O 1 1
12 26999 1 1 47 GLU OE1 O -13.071 5.080 19.116 1.00 . A A . 47 GLU OE1 1 1
12 27000 1 1 47 GLU OE2 O -13.212 2.896 19.260 1.00 . A A . 47 GLU OE2 1 1
12 27001 1 1 48 GLU C C -10.568 1.060 13.339 1.00 . A A . 48 GLU C 1 1
12 27002 1 1 48 GLU CA C -9.617 0.484 14.390 1.00 . A A . 48 GLU CA 1 1
12 27003 1 1 48 GLU CB C -9.969 -0.981 14.684 1.00 . A A . 48 GLU CB 1 1
12 27004 1 1 48 GLU CD C -10.331 -3.314 13.805 1.00 . A A . 48 GLU CD 1 1
12 27005 1 1 48 GLU CG C -9.822 -1.921 13.498 1.00 . A A . 48 GLU CG 1 1
12 27006 1 1 48 GLU H H -10.188 0.875 16.388 1.00 . A A . 48 GLU H 1 1
12 27007 1 1 48 GLU HA H -8.605 0.541 14.024 1.00 . A A . 48 GLU HA 1 1
12 27008 1 1 48 GLU HB2 H -9.326 -1.338 15.473 1.00 . A A . 48 GLU HB2 1 1
12 27009 1 1 48 GLU HB3 H -10.993 -1.026 15.022 1.00 . A A . 48 GLU HB3 1 1
12 27010 1 1 48 GLU HG2 H -10.381 -1.523 12.664 1.00 . A A . 48 GLU HG2 1 1
12 27011 1 1 48 GLU HG3 H -8.776 -1.987 13.233 1.00 . A A . 48 GLU HG3 1 1
12 27012 1 1 48 GLU N N -9.700 1.254 15.628 1.00 . A A . 48 GLU N 1 1
12 27013 1 1 48 GLU O O -10.543 0.672 12.171 1.00 . A A . 48 GLU O 1 1
12 27014 1 1 48 GLU OE1 O -9.510 -4.256 13.864 1.00 . A A . 48 GLU OE1 1 1
12 27015 1 1 48 GLU OE2 O -11.553 -3.474 14.019 1.00 . A A . 48 GLU OE2 1 1
12 27016 1 1 49 ASN C C -11.989 3.877 12.269 1.00 . A A . 49 ASN C 1 1
12 27017 1 1 49 ASN CA C -12.429 2.569 12.917 1.00 . A A . 49 ASN CA 1 1
12 27018 1 1 49 ASN CB C -13.696 2.797 13.735 1.00 . A A . 49 ASN CB 1 1
12 27019 1 1 49 ASN CG C -14.358 1.498 14.153 1.00 . A A . 49 ASN CG 1 1
12 27020 1 1 49 ASN H H -11.278 2.354 14.673 1.00 . A A . 49 ASN H 1 1
12 27021 1 1 49 ASN HA H -12.650 1.851 12.143 1.00 . A A . 49 ASN HA 1 1
12 27022 1 1 49 ASN HB2 H -13.447 3.353 14.623 1.00 . A A . 49 ASN HB2 1 1
12 27023 1 1 49 ASN HB3 H -14.400 3.365 13.144 1.00 . A A . 49 ASN HB3 1 1
12 27024 1 1 49 ASN HD21 H -16.135 2.336 13.939 1.00 . A A . 49 ASN HD21 1 1
12 27025 1 1 49 ASN HD22 H -16.135 0.680 14.453 1.00 . A A . 49 ASN HD22 1 1
12 27026 1 1 49 ASN N N -11.384 2.011 13.764 1.00 . A A . 49 ASN N 1 1
12 27027 1 1 49 ASN ND2 N -15.672 1.505 14.187 1.00 . A A . 49 ASN ND2 1 1
12 27028 1 1 49 ASN O O -12.813 4.613 11.723 1.00 . A A . 49 ASN O 1 1
12 27029 1 1 49 ASN OD1 O -13.694 0.492 14.418 1.00 . A A . 49 ASN OD1 1 1
12 27030 1 1 50 GLU C C -10.089 5.288 10.223 1.00 . A A . 50 GLU C 1 1
12 27031 1 1 50 GLU CA C -10.146 5.375 11.743 1.00 . A A . 50 GLU CA 1 1
12 27032 1 1 50 GLU CB C -8.750 5.645 12.295 1.00 . A A . 50 GLU CB 1 1
12 27033 1 1 50 GLU CD C -9.317 7.735 13.597 1.00 . A A . 50 GLU CD 1 1
12 27034 1 1 50 GLU CG C -8.750 6.329 13.649 1.00 . A A . 50 GLU CG 1 1
12 27035 1 1 50 GLU H H -10.085 3.537 12.769 1.00 . A A . 50 GLU H 1 1
12 27036 1 1 50 GLU HA H -10.793 6.194 12.019 1.00 . A A . 50 GLU HA 1 1
12 27037 1 1 50 GLU HB2 H -8.228 4.706 12.393 1.00 . A A . 50 GLU HB2 1 1
12 27038 1 1 50 GLU HB3 H -8.219 6.268 11.600 1.00 . A A . 50 GLU HB3 1 1
12 27039 1 1 50 GLU HG2 H -9.345 5.745 14.329 1.00 . A A . 50 GLU HG2 1 1
12 27040 1 1 50 GLU HG3 H -7.735 6.381 14.010 1.00 . A A . 50 GLU HG3 1 1
12 27041 1 1 50 GLU N N -10.692 4.161 12.328 1.00 . A A . 50 GLU N 1 1
12 27042 1 1 50 GLU O O -10.292 4.226 9.634 1.00 . A A . 50 GLU O 1 1
12 27043 1 1 50 GLU OE1 O -10.556 7.883 13.661 1.00 . A A . 50 GLU OE1 1 1
12 27044 1 1 50 GLU OE2 O -8.523 8.693 13.504 1.00 . A A . 50 GLU OE2 1 1
12 27045 1 1 51 SER C C -8.543 7.369 7.727 1.00 . A A . 51 SER C 1 1
12 27046 1 1 51 SER CA C -9.726 6.495 8.149 1.00 . A A . 51 SER CA 1 1
12 27047 1 1 51 SER CB C -11.035 7.044 7.577 1.00 . A A . 51 SER CB 1 1
12 27048 1 1 51 SER H H -9.682 7.238 10.134 1.00 . A A . 51 SER H 1 1
12 27049 1 1 51 SER HA H -9.569 5.495 7.774 1.00 . A A . 51 SER HA 1 1
12 27050 1 1 51 SER HB2 H -11.175 8.060 7.911 1.00 . A A . 51 SER HB2 1 1
12 27051 1 1 51 SER HB3 H -10.993 7.020 6.498 1.00 . A A . 51 SER HB3 1 1
12 27052 1 1 51 SER HG H -11.862 5.697 8.745 1.00 . A A . 51 SER HG 1 1
12 27053 1 1 51 SER N N -9.815 6.419 9.598 1.00 . A A . 51 SER N 1 1
12 27054 1 1 51 SER O O -8.280 8.403 8.335 1.00 . A A . 51 SER O 1 1
12 27055 1 1 51 SER OG O -12.139 6.262 8.008 1.00 . A A . 51 SER OG 1 1
12 27056 1 1 52 LEU C C -6.986 8.906 5.442 1.00 . A A . 52 LEU C 1 1
12 27057 1 1 52 LEU CA C -6.636 7.650 6.232 1.00 . A A . 52 LEU CA 1 1
12 27058 1 1 52 LEU CB C -5.768 6.723 5.376 1.00 . A A . 52 LEU CB 1 1
12 27059 1 1 52 LEU CD1 C -4.434 4.616 5.154 1.00 . A A . 52 LEU CD1 1 1
12 27060 1 1 52 LEU CD2 C -4.106 6.098 7.136 1.00 . A A . 52 LEU CD2 1 1
12 27061 1 1 52 LEU CG C -5.112 5.566 6.128 1.00 . A A . 52 LEU CG 1 1
12 27062 1 1 52 LEU H H -8.125 6.142 6.206 1.00 . A A . 52 LEU H 1 1
12 27063 1 1 52 LEU HA H -6.076 7.938 7.107 1.00 . A A . 52 LEU HA 1 1
12 27064 1 1 52 LEU HB2 H -6.385 6.309 4.592 1.00 . A A . 52 LEU HB2 1 1
12 27065 1 1 52 LEU HB3 H -4.987 7.314 4.921 1.00 . A A . 52 LEU HB3 1 1
12 27066 1 1 52 LEU HD11 H -5.170 4.207 4.477 1.00 . A A . 52 LEU HD11 1 1
12 27067 1 1 52 LEU HD12 H -3.960 3.814 5.701 1.00 . A A . 52 LEU HD12 1 1
12 27068 1 1 52 LEU HD13 H -3.688 5.155 4.587 1.00 . A A . 52 LEU HD13 1 1
12 27069 1 1 52 LEU HD21 H -3.367 6.697 6.625 1.00 . A A . 52 LEU HD21 1 1
12 27070 1 1 52 LEU HD22 H -3.617 5.270 7.628 1.00 . A A . 52 LEU HD22 1 1
12 27071 1 1 52 LEU HD23 H -4.617 6.703 7.871 1.00 . A A . 52 LEU HD23 1 1
12 27072 1 1 52 LEU HG H -5.869 5.014 6.664 1.00 . A A . 52 LEU HG 1 1
12 27073 1 1 52 LEU N N -7.835 6.946 6.684 1.00 . A A . 52 LEU N 1 1
12 27074 1 1 52 LEU O O -6.132 9.750 5.193 1.00 . A A . 52 LEU O 1 1
12 27075 1 1 53 ASP C C -9.611 11.044 5.169 1.00 . A A . 53 ASP C 1 1
12 27076 1 1 53 ASP CA C -8.700 10.185 4.301 1.00 . A A . 53 ASP CA 1 1
12 27077 1 1 53 ASP CB C -9.426 9.734 3.034 1.00 . A A . 53 ASP CB 1 1
12 27078 1 1 53 ASP CG C -9.734 10.884 2.091 1.00 . A A . 53 ASP CG 1 1
12 27079 1 1 53 ASP H H -8.881 8.314 5.267 1.00 . A A . 53 ASP H 1 1
12 27080 1 1 53 ASP HA H -7.832 10.764 4.025 1.00 . A A . 53 ASP HA 1 1
12 27081 1 1 53 ASP HB2 H -8.806 9.023 2.516 1.00 . A A . 53 ASP HB2 1 1
12 27082 1 1 53 ASP HB3 H -10.355 9.259 3.310 1.00 . A A . 53 ASP HB3 1 1
12 27083 1 1 53 ASP N N -8.244 9.023 5.051 1.00 . A A . 53 ASP N 1 1
12 27084 1 1 53 ASP O O -10.311 11.932 4.689 1.00 . A A . 53 ASP O 1 1
12 27085 1 1 53 ASP OD1 O -8.790 11.430 1.478 1.00 . A A . 53 ASP OD1 1 1
12 27086 1 1 53 ASP OD2 O -10.924 11.245 1.955 1.00 . A A . 53 ASP OD2 1 1
12 27087 1 1 54 ASP C C -9.869 12.970 7.532 1.00 . A A . 54 ASP C 1 1
12 27088 1 1 54 ASP CA C -10.389 11.533 7.418 1.00 . A A . 54 ASP CA 1 1
12 27089 1 1 54 ASP CB C -10.382 10.842 8.788 1.00 . A A . 54 ASP CB 1 1
12 27090 1 1 54 ASP CG C -11.468 11.355 9.713 1.00 . A A . 54 ASP CG 1 1
12 27091 1 1 54 ASP H H -8.985 10.075 6.789 1.00 . A A . 54 ASP H 1 1
12 27092 1 1 54 ASP HA H -11.401 11.562 7.043 1.00 . A A . 54 ASP HA 1 1
12 27093 1 1 54 ASP HB2 H -10.529 9.781 8.649 1.00 . A A . 54 ASP HB2 1 1
12 27094 1 1 54 ASP HB3 H -9.426 11.009 9.261 1.00 . A A . 54 ASP HB3 1 1
12 27095 1 1 54 ASP N N -9.578 10.784 6.464 1.00 . A A . 54 ASP N 1 1
12 27096 1 1 54 ASP O O -8.820 13.310 6.979 1.00 . A A . 54 ASP O 1 1
12 27097 1 1 54 ASP OD1 O -11.275 12.420 10.335 1.00 . A A . 54 ASP OD1 1 1
12 27098 1 1 54 ASP OD2 O -12.527 10.709 9.810 1.00 . A A . 54 ASP OD2 1 1
12 27099 1 1 55 GLN C C -9.490 15.420 9.695 1.00 . A A . 55 GLN C 1 1
12 27100 1 1 55 GLN CA C -10.248 15.209 8.388 1.00 . A A . 55 GLN CA 1 1
12 27101 1 1 55 GLN CB C -11.517 16.070 8.343 1.00 . A A . 55 GLN CB 1 1
12 27102 1 1 55 GLN CD C -11.528 18.165 9.779 1.00 . A A . 55 GLN CD 1 1
12 27103 1 1 55 GLN CG C -11.282 17.575 8.402 1.00 . A A . 55 GLN CG 1 1
12 27104 1 1 55 GLN H H -11.419 13.476 8.676 1.00 . A A . 55 GLN H 1 1
12 27105 1 1 55 GLN HA H -9.606 15.481 7.563 1.00 . A A . 55 GLN HA 1 1
12 27106 1 1 55 GLN HB2 H -12.042 15.855 7.423 1.00 . A A . 55 GLN HB2 1 1
12 27107 1 1 55 GLN HB3 H -12.149 15.796 9.175 1.00 . A A . 55 GLN HB3 1 1
12 27108 1 1 55 GLN HE21 H -9.598 18.029 10.217 1.00 . A A . 55 GLN HE21 1 1
12 27109 1 1 55 GLN HE22 H -10.609 18.694 11.457 1.00 . A A . 55 GLN HE22 1 1
12 27110 1 1 55 GLN HG2 H -10.258 17.775 8.123 1.00 . A A . 55 GLN HG2 1 1
12 27111 1 1 55 GLN HG3 H -11.945 18.056 7.697 1.00 . A A . 55 GLN HG3 1 1
12 27112 1 1 55 GLN N N -10.609 13.811 8.231 1.00 . A A . 55 GLN N 1 1
12 27113 1 1 55 GLN NE2 N -10.476 18.310 10.562 1.00 . A A . 55 GLN NE2 1 1
12 27114 1 1 55 GLN O O -8.675 16.328 9.803 1.00 . A A . 55 GLN O 1 1
12 27115 1 1 55 GLN OE1 O -12.658 18.514 10.121 1.00 . A A . 55 GLN OE1 1 1
12 27116 1 1 56 ASN C C -8.558 13.402 12.506 1.00 . A A . 56 ASN C 1 1
12 27117 1 1 56 ASN CA C -9.136 14.715 11.998 1.00 . A A . 56 ASN CA 1 1
12 27118 1 1 56 ASN CB C -10.153 15.329 12.992 1.00 . A A . 56 ASN CB 1 1
12 27119 1 1 56 ASN CG C -11.236 14.382 13.513 1.00 . A A . 56 ASN CG 1 1
12 27120 1 1 56 ASN H H -10.295 13.764 10.480 1.00 . A A . 56 ASN H 1 1
12 27121 1 1 56 ASN HA H -8.313 15.400 11.888 1.00 . A A . 56 ASN HA 1 1
12 27122 1 1 56 ASN HB2 H -9.612 15.703 13.847 1.00 . A A . 56 ASN HB2 1 1
12 27123 1 1 56 ASN HB3 H -10.642 16.162 12.506 1.00 . A A . 56 ASN HB3 1 1
12 27124 1 1 56 ASN HD21 H -11.155 13.236 11.880 1.00 . A A . 56 ASN HD21 1 1
12 27125 1 1 56 ASN HD22 H -12.285 12.754 13.091 1.00 . A A . 56 ASN HD22 1 1
12 27126 1 1 56 ASN N N -9.729 14.551 10.668 1.00 . A A . 56 ASN N 1 1
12 27127 1 1 56 ASN ND2 N -11.598 13.359 12.752 1.00 . A A . 56 ASN ND2 1 1
12 27128 1 1 56 ASN O O -8.867 12.930 13.601 1.00 . A A . 56 ASN O 1 1
12 27129 1 1 56 ASN OD1 O -11.741 14.576 14.620 1.00 . A A . 56 ASN OD1 1 1
12 27130 1 1 57 ILE C C -6.350 11.518 13.289 1.00 . A A . 57 ILE C 1 1
12 27131 1 1 57 ILE CA C -7.107 11.541 11.969 1.00 . A A . 57 ILE CA 1 1
12 27132 1 1 57 ILE CB C -6.185 11.110 10.820 1.00 . A A . 57 ILE CB 1 1
12 27133 1 1 57 ILE CD1 C -6.070 11.147 8.291 1.00 . A A . 57 ILE CD1 1 1
12 27134 1 1 57 ILE CG1 C -6.948 11.230 9.506 1.00 . A A . 57 ILE CG1 1 1
12 27135 1 1 57 ILE CG2 C -5.688 9.683 11.028 1.00 . A A . 57 ILE CG2 1 1
12 27136 1 1 57 ILE H H -7.349 13.354 10.928 1.00 . A A . 57 ILE H 1 1
12 27137 1 1 57 ILE HA H -7.929 10.851 12.025 1.00 . A A . 57 ILE HA 1 1
12 27138 1 1 57 ILE HB H -5.330 11.769 10.797 1.00 . A A . 57 ILE HB 1 1
12 27139 1 1 57 ILE HD11 H -5.564 10.196 8.282 1.00 . A A . 57 ILE HD11 1 1
12 27140 1 1 57 ILE HD12 H -5.343 11.944 8.322 1.00 . A A . 57 ILE HD12 1 1
12 27141 1 1 57 ILE HD13 H -6.677 11.245 7.406 1.00 . A A . 57 ILE HD13 1 1
12 27142 1 1 57 ILE HG12 H -7.672 10.433 9.444 1.00 . A A . 57 ILE HG12 1 1
12 27143 1 1 57 ILE HG13 H -7.462 12.181 9.481 1.00 . A A . 57 ILE HG13 1 1
12 27144 1 1 57 ILE HG21 H -5.101 9.636 11.933 1.00 . A A . 57 ILE HG21 1 1
12 27145 1 1 57 ILE HG22 H -5.079 9.385 10.187 1.00 . A A . 57 ILE HG22 1 1
12 27146 1 1 57 ILE HG23 H -6.534 9.015 11.114 1.00 . A A . 57 ILE HG23 1 1
12 27147 1 1 57 ILE N N -7.662 12.853 11.709 1.00 . A A . 57 ILE N 1 1
12 27148 1 1 57 ILE O O -5.479 12.354 13.537 1.00 . A A . 57 ILE O 1 1
12 27149 1 1 58 SER C C -5.141 9.371 15.607 1.00 . A A . 58 SER C 1 1
12 27150 1 1 58 SER CA C -6.169 10.492 15.476 1.00 . A A . 58 SER CA 1 1
12 27151 1 1 58 SER CB C -7.318 10.291 16.462 1.00 . A A . 58 SER CB 1 1
12 27152 1 1 58 SER H H -7.340 9.866 13.823 1.00 . A A . 58 SER H 1 1
12 27153 1 1 58 SER HA H -5.685 11.434 15.692 1.00 . A A . 58 SER HA 1 1
12 27154 1 1 58 SER HB2 H -7.770 9.325 16.298 1.00 . A A . 58 SER HB2 1 1
12 27155 1 1 58 SER HB3 H -6.938 10.345 17.472 1.00 . A A . 58 SER HB3 1 1
12 27156 1 1 58 SER HG H -8.339 11.545 15.352 1.00 . A A . 58 SER HG 1 1
12 27157 1 1 58 SER N N -6.701 10.564 14.128 1.00 . A A . 58 SER N 1 1
12 27158 1 1 58 SER O O -5.481 8.187 15.568 1.00 . A A . 58 SER O 1 1
12 27159 1 1 58 SER OG O -8.304 11.297 16.288 1.00 . A A . 58 SER OG 1 1
12 27160 1 1 59 ILE C C -2.347 8.745 17.361 1.00 . A A . 59 ILE C 1 1
12 27161 1 1 59 ILE CA C -2.796 8.803 15.903 1.00 . A A . 59 ILE CA 1 1
12 27162 1 1 59 ILE CB C -1.600 9.179 14.999 1.00 . A A . 59 ILE CB 1 1
12 27163 1 1 59 ILE CD1 C -0.929 9.550 12.566 1.00 . A A . 59 ILE CD1 1 1
12 27164 1 1 59 ILE CG1 C -2.047 9.229 13.535 1.00 . A A . 59 ILE CG1 1 1
12 27165 1 1 59 ILE CG2 C -0.457 8.189 15.172 1.00 . A A . 59 ILE CG2 1 1
12 27166 1 1 59 ILE H H -3.679 10.719 15.774 1.00 . A A . 59 ILE H 1 1
12 27167 1 1 59 ILE HA H -3.161 7.830 15.605 1.00 . A A . 59 ILE HA 1 1
12 27168 1 1 59 ILE HB H -1.246 10.156 15.291 1.00 . A A . 59 ILE HB 1 1
12 27169 1 1 59 ILE HD11 H -0.158 8.798 12.645 1.00 . A A . 59 ILE HD11 1 1
12 27170 1 1 59 ILE HD12 H -0.515 10.520 12.804 1.00 . A A . 59 ILE HD12 1 1
12 27171 1 1 59 ILE HD13 H -1.318 9.560 11.559 1.00 . A A . 59 ILE HD13 1 1
12 27172 1 1 59 ILE HG12 H -2.458 8.270 13.259 1.00 . A A . 59 ILE HG12 1 1
12 27173 1 1 59 ILE HG13 H -2.810 9.986 13.424 1.00 . A A . 59 ILE HG13 1 1
12 27174 1 1 59 ILE HG21 H -0.790 7.199 14.894 1.00 . A A . 59 ILE HG21 1 1
12 27175 1 1 59 ILE HG22 H -0.137 8.182 16.206 1.00 . A A . 59 ILE HG22 1 1
12 27176 1 1 59 ILE HG23 H 0.372 8.479 14.542 1.00 . A A . 59 ILE HG23 1 1
12 27177 1 1 59 ILE N N -3.884 9.758 15.754 1.00 . A A . 59 ILE N 1 1
12 27178 1 1 59 ILE O O -1.901 9.745 17.920 1.00 . A A . 59 ILE O 1 1
12 27179 1 1 60 ALA C C -0.726 6.970 19.589 1.00 . A A . 60 ALA C 1 1
12 27180 1 1 60 ALA CA C -2.167 7.418 19.388 1.00 . A A . 60 ALA CA 1 1
12 27181 1 1 60 ALA CB C -3.124 6.420 20.023 1.00 . A A . 60 ALA CB 1 1
12 27182 1 1 60 ALA H H -2.749 6.792 17.453 1.00 . A A . 60 ALA H 1 1
12 27183 1 1 60 ALA HA H -2.309 8.374 19.870 1.00 . A A . 60 ALA HA 1 1
12 27184 1 1 60 ALA HB1 H -2.972 5.446 19.580 1.00 . A A . 60 ALA HB1 1 1
12 27185 1 1 60 ALA HB2 H -4.141 6.739 19.854 1.00 . A A . 60 ALA HB2 1 1
12 27186 1 1 60 ALA HB3 H -2.936 6.365 21.085 1.00 . A A . 60 ALA HB3 1 1
12 27187 1 1 60 ALA N N -2.471 7.578 17.974 1.00 . A A . 60 ALA N 1 1
12 27188 1 1 60 ALA O O -0.254 6.048 18.921 1.00 . A A . 60 ALA O 1 1
12 27189 1 1 61 GLY C C 1.712 7.367 22.247 1.00 . A A . 61 GLY C 1 1
12 27190 1 1 61 GLY CA C 1.349 7.287 20.774 1.00 . A A . 61 GLY CA 1 1
12 27191 1 1 61 GLY H H -0.469 8.354 21.009 1.00 . A A . 61 GLY H 1 1
12 27192 1 1 61 GLY HA2 H 1.535 6.282 20.425 1.00 . A A . 61 GLY HA2 1 1
12 27193 1 1 61 GLY HA3 H 1.983 7.969 20.222 1.00 . A A . 61 GLY HA3 1 1
12 27194 1 1 61 GLY N N -0.035 7.624 20.509 1.00 . A A . 61 GLY N 1 1
12 27195 1 1 61 GLY O O 0.982 7.955 23.051 1.00 . A A . 61 GLY O 1 1
12 27196 1 1 62 HIS C C 4.885 6.955 23.895 1.00 . A A . 62 HIS C 1 1
12 27197 1 1 62 HIS CA C 3.366 6.771 23.952 1.00 . A A . 62 HIS CA 1 1
12 27198 1 1 62 HIS CB C 2.987 5.456 24.654 1.00 . A A . 62 HIS CB 1 1
12 27199 1 1 62 HIS CD2 C 4.329 4.482 26.658 1.00 . A A . 62 HIS CD2 1 1
12 27200 1 1 62 HIS CE1 C 3.576 5.809 28.228 1.00 . A A . 62 HIS CE1 1 1
12 27201 1 1 62 HIS CG C 3.451 5.340 26.079 1.00 . A A . 62 HIS CG 1 1
12 27202 1 1 62 HIS H H 3.348 6.279 21.896 1.00 . A A . 62 HIS H 1 1
12 27203 1 1 62 HIS HA H 2.925 7.603 24.480 1.00 . A A . 62 HIS HA 1 1
12 27204 1 1 62 HIS HB2 H 1.913 5.358 24.650 1.00 . A A . 62 HIS HB2 1 1
12 27205 1 1 62 HIS HB3 H 3.415 4.633 24.098 1.00 . A A . 62 HIS HB3 1 1
12 27206 1 1 62 HIS HD1 H 2.354 6.897 26.995 1.00 . A A . 62 HIS HD1 1 1
12 27207 1 1 62 HIS HD2 H 4.885 3.701 26.159 1.00 . A A . 62 HIS HD2 1 1
12 27208 1 1 62 HIS HE1 H 3.414 6.277 29.188 1.00 . A A . 62 HIS HE1 1 1
12 27209 1 1 62 HIS N N 2.841 6.762 22.592 1.00 . A A . 62 HIS N 1 1
12 27210 1 1 62 HIS ND1 N 2.997 6.156 27.093 1.00 . A A . 62 HIS ND1 1 1
12 27211 1 1 62 HIS NE2 N 4.388 4.795 27.995 1.00 . A A . 62 HIS NE2 1 1
12 27212 1 1 62 HIS O O 5.493 6.711 22.854 1.00 . A A . 62 HIS O 1 1
12 27213 1 1 63 THR C C 7.641 6.501 25.754 1.00 . A A . 63 THR C 1 1
12 27214 1 1 63 THR CA C 6.935 7.626 25.003 1.00 . A A . 63 THR CA 1 1
12 27215 1 1 63 THR CB C 7.311 8.981 25.647 1.00 . A A . 63 THR CB 1 1
12 27216 1 1 63 THR CG2 C 6.478 10.111 25.064 1.00 . A A . 63 THR CG2 1 1
12 27217 1 1 63 THR H H 4.969 7.618 25.791 1.00 . A A . 63 THR H 1 1
12 27218 1 1 63 THR HA H 7.283 7.632 23.978 1.00 . A A . 63 THR HA 1 1
12 27219 1 1 63 THR HB H 8.353 9.183 25.441 1.00 . A A . 63 THR HB 1 1
12 27220 1 1 63 THR HG1 H 6.174 8.800 27.269 1.00 . A A . 63 THR HG1 1 1
12 27221 1 1 63 THR HG21 H 6.773 11.047 25.517 1.00 . A A . 63 THR HG21 1 1
12 27222 1 1 63 THR HG22 H 5.434 9.927 25.263 1.00 . A A . 63 THR HG22 1 1
12 27223 1 1 63 THR HG23 H 6.639 10.162 23.996 1.00 . A A . 63 THR HG23 1 1
12 27224 1 1 63 THR N N 5.494 7.415 24.986 1.00 . A A . 63 THR N 1 1
12 27225 1 1 63 THR O O 7.027 5.801 26.564 1.00 . A A . 63 THR O 1 1
12 27226 1 1 63 THR OG1 O 7.118 8.933 27.067 1.00 . A A . 63 THR OG1 1 1
12 27227 1 1 64 PHE C C 11.059 5.962 26.587 1.00 . A A . 64 PHE C 1 1
12 27228 1 1 64 PHE CA C 9.731 5.341 26.186 1.00 . A A . 64 PHE CA 1 1
12 27229 1 1 64 PHE CB C 9.965 4.100 25.322 1.00 . A A . 64 PHE CB 1 1
12 27230 1 1 64 PHE CD1 C 8.286 2.276 25.730 1.00 . A A . 64 PHE CD1 1 1
12 27231 1 1 64 PHE CD2 C 10.383 2.155 26.857 1.00 . A A . 64 PHE CD2 1 1
12 27232 1 1 64 PHE CE1 C 7.888 1.099 26.335 1.00 . A A . 64 PHE CE1 1 1
12 27233 1 1 64 PHE CE2 C 9.990 0.978 27.466 1.00 . A A . 64 PHE CE2 1 1
12 27234 1 1 64 PHE CG C 9.537 2.817 25.983 1.00 . A A . 64 PHE CG 1 1
12 27235 1 1 64 PHE CZ C 8.741 0.448 27.204 1.00 . A A . 64 PHE CZ 1 1
12 27236 1 1 64 PHE H H 9.348 6.882 24.791 1.00 . A A . 64 PHE H 1 1
12 27237 1 1 64 PHE HA H 9.196 5.056 27.080 1.00 . A A . 64 PHE HA 1 1
12 27238 1 1 64 PHE HB2 H 9.411 4.201 24.400 1.00 . A A . 64 PHE HB2 1 1
12 27239 1 1 64 PHE HB3 H 11.020 4.025 25.095 1.00 . A A . 64 PHE HB3 1 1
12 27240 1 1 64 PHE HD1 H 7.618 2.783 25.048 1.00 . A A . 64 PHE HD1 1 1
12 27241 1 1 64 PHE HD2 H 11.358 2.567 27.064 1.00 . A A . 64 PHE HD2 1 1
12 27242 1 1 64 PHE HE1 H 6.911 0.688 26.128 1.00 . A A . 64 PHE HE1 1 1
12 27243 1 1 64 PHE HE2 H 10.660 0.471 28.146 1.00 . A A . 64 PHE HE2 1 1
12 27244 1 1 64 PHE HZ H 8.432 -0.470 27.678 1.00 . A A . 64 PHE HZ 1 1
12 27245 1 1 64 PHE N N 8.926 6.326 25.480 1.00 . A A . 64 PHE N 1 1
12 27246 1 1 64 PHE O O 11.702 6.638 25.786 1.00 . A A . 64 PHE O 1 1
12 27247 1 1 65 ILE C C 13.919 6.026 27.614 1.00 . A A . 65 ILE C 1 1
12 27248 1 1 65 ILE CA C 12.646 6.346 28.403 1.00 . A A . 65 ILE CA 1 1
12 27249 1 1 65 ILE CB C 12.827 5.911 29.874 1.00 . A A . 65 ILE CB 1 1
12 27250 1 1 65 ILE CD1 C 11.600 5.728 32.109 1.00 . A A . 65 ILE CD1 1 1
12 27251 1 1 65 ILE CG1 C 11.552 6.206 30.672 1.00 . A A . 65 ILE CG1 1 1
12 27252 1 1 65 ILE CG2 C 14.021 6.621 30.499 1.00 . A A . 65 ILE CG2 1 1
12 27253 1 1 65 ILE H H 10.950 5.086 28.370 1.00 . A A . 65 ILE H 1 1
12 27254 1 1 65 ILE HA H 12.489 7.414 28.387 1.00 . A A . 65 ILE HA 1 1
12 27255 1 1 65 ILE HB H 13.019 4.849 29.893 1.00 . A A . 65 ILE HB 1 1
12 27256 1 1 65 ILE HD11 H 10.666 5.963 32.598 1.00 . A A . 65 ILE HD11 1 1
12 27257 1 1 65 ILE HD12 H 12.410 6.222 32.625 1.00 . A A . 65 ILE HD12 1 1
12 27258 1 1 65 ILE HD13 H 11.759 4.660 32.128 1.00 . A A . 65 ILE HD13 1 1
12 27259 1 1 65 ILE HG12 H 11.386 7.272 30.687 1.00 . A A . 65 ILE HG12 1 1
12 27260 1 1 65 ILE HG13 H 10.715 5.724 30.189 1.00 . A A . 65 ILE HG13 1 1
12 27261 1 1 65 ILE HG21 H 14.907 6.416 29.917 1.00 . A A . 65 ILE HG21 1 1
12 27262 1 1 65 ILE HG22 H 14.165 6.264 31.508 1.00 . A A . 65 ILE HG22 1 1
12 27263 1 1 65 ILE HG23 H 13.840 7.686 30.517 1.00 . A A . 65 ILE HG23 1 1
12 27264 1 1 65 ILE N N 11.465 5.713 27.823 1.00 . A A . 65 ILE N 1 1
12 27265 1 1 65 ILE O O 14.763 6.896 27.404 1.00 . A A . 65 ILE O 1 1
12 27266 1 1 66 ASP C C 15.133 4.499 24.961 1.00 . A A . 66 ASP C 1 1
12 27267 1 1 66 ASP CA C 15.254 4.345 26.475 1.00 . A A . 66 ASP CA 1 1
12 27268 1 1 66 ASP CB C 15.550 2.882 26.808 1.00 . A A . 66 ASP CB 1 1
12 27269 1 1 66 ASP CG C 14.489 1.947 26.266 1.00 . A A . 66 ASP CG 1 1
12 27270 1 1 66 ASP H H 13.309 4.149 27.291 1.00 . A A . 66 ASP H 1 1
12 27271 1 1 66 ASP HA H 16.073 4.955 26.823 1.00 . A A . 66 ASP HA 1 1
12 27272 1 1 66 ASP HB2 H 16.501 2.606 26.379 1.00 . A A . 66 ASP HB2 1 1
12 27273 1 1 66 ASP HB3 H 15.595 2.766 27.882 1.00 . A A . 66 ASP HB3 1 1
12 27274 1 1 66 ASP N N 14.044 4.786 27.161 1.00 . A A . 66 ASP N 1 1
12 27275 1 1 66 ASP O O 16.091 4.250 24.227 1.00 . A A . 66 ASP O 1 1
12 27276 1 1 66 ASP OD1 O 14.756 1.254 25.259 1.00 . A A . 66 ASP OD1 1 1
12 27277 1 1 66 ASP OD2 O 13.387 1.904 26.842 1.00 . A A . 66 ASP OD2 1 1
12 27278 1 1 67 ARG C C 13.065 6.351 22.706 1.00 . A A . 67 ARG C 1 1
12 27279 1 1 67 ARG CA C 13.718 5.018 23.059 1.00 . A A . 67 ARG CA 1 1
12 27280 1 1 67 ARG CB C 12.869 3.843 22.576 1.00 . A A . 67 ARG CB 1 1
12 27281 1 1 67 ARG CD C 12.813 1.365 22.116 1.00 . A A . 67 ARG CD 1 1
12 27282 1 1 67 ARG CG C 13.688 2.592 22.303 1.00 . A A . 67 ARG CG 1 1
12 27283 1 1 67 ARG CZ C 14.412 -0.520 21.907 1.00 . A A . 67 ARG CZ 1 1
12 27284 1 1 67 ARG H H 13.251 5.151 25.122 1.00 . A A . 67 ARG H 1 1
12 27285 1 1 67 ARG HA H 14.678 4.970 22.567 1.00 . A A . 67 ARG HA 1 1
12 27286 1 1 67 ARG HB2 H 12.132 3.611 23.331 1.00 . A A . 67 ARG HB2 1 1
12 27287 1 1 67 ARG HB3 H 12.364 4.126 21.665 1.00 . A A . 67 ARG HB3 1 1
12 27288 1 1 67 ARG HD2 H 12.531 0.987 23.087 1.00 . A A . 67 ARG HD2 1 1
12 27289 1 1 67 ARG HD3 H 11.926 1.651 21.569 1.00 . A A . 67 ARG HD3 1 1
12 27290 1 1 67 ARG HE H 13.291 0.221 20.421 1.00 . A A . 67 ARG HE 1 1
12 27291 1 1 67 ARG HG2 H 14.267 2.745 21.405 1.00 . A A . 67 ARG HG2 1 1
12 27292 1 1 67 ARG HG3 H 14.354 2.424 23.137 1.00 . A A . 67 ARG HG3 1 1
12 27293 1 1 67 ARG HH11 H 14.316 0.245 23.793 1.00 . A A . 67 ARG HH11 1 1
12 27294 1 1 67 ARG HH12 H 15.421 -1.084 23.579 1.00 . A A . 67 ARG HH12 1 1
12 27295 1 1 67 ARG HH21 H 14.742 -1.492 20.157 1.00 . A A . 67 ARG HH21 1 1
12 27296 1 1 67 ARG HH22 H 15.689 -2.043 21.511 1.00 . A A . 67 ARG HH22 1 1
12 27297 1 1 67 ARG N N 13.963 4.908 24.492 1.00 . A A . 67 ARG N 1 1
12 27298 1 1 67 ARG NE N 13.508 0.311 21.377 1.00 . A A . 67 ARG NE 1 1
12 27299 1 1 67 ARG NH1 N 14.741 -0.447 23.193 1.00 . A A . 67 ARG NH1 1 1
12 27300 1 1 67 ARG NH2 N 14.989 -1.429 21.134 1.00 . A A . 67 ARG NH2 1 1
12 27301 1 1 67 ARG O O 11.839 6.480 22.697 1.00 . A A . 67 ARG O 1 1
12 27302 1 1 68 PRO C C 12.779 8.882 20.771 1.00 . A A . 68 PRO C 1 1
12 27303 1 1 68 PRO CA C 13.444 8.731 22.133 1.00 . A A . 68 PRO CA 1 1
12 27304 1 1 68 PRO CB C 14.736 9.565 22.180 1.00 . A A . 68 PRO CB 1 1
12 27305 1 1 68 PRO CD C 15.357 7.259 22.333 1.00 . A A . 68 PRO CD 1 1
12 27306 1 1 68 PRO CG C 15.797 8.645 22.694 1.00 . A A . 68 PRO CG 1 1
12 27307 1 1 68 PRO HA H 12.768 9.080 22.897 1.00 . A A . 68 PRO HA 1 1
12 27308 1 1 68 PRO HB2 H 14.972 9.919 21.186 1.00 . A A . 68 PRO HB2 1 1
12 27309 1 1 68 PRO HB3 H 14.595 10.408 22.840 1.00 . A A . 68 PRO HB3 1 1
12 27310 1 1 68 PRO HD2 H 15.681 7.004 21.334 1.00 . A A . 68 PRO HD2 1 1
12 27311 1 1 68 PRO HD3 H 15.730 6.542 23.051 1.00 . A A . 68 PRO HD3 1 1
12 27312 1 1 68 PRO HG2 H 16.741 8.874 22.223 1.00 . A A . 68 PRO HG2 1 1
12 27313 1 1 68 PRO HG3 H 15.878 8.744 23.766 1.00 . A A . 68 PRO HG3 1 1
12 27314 1 1 68 PRO N N 13.896 7.363 22.408 1.00 . A A . 68 PRO N 1 1
12 27315 1 1 68 PRO O O 11.968 9.782 20.561 1.00 . A A . 68 PRO O 1 1
12 27316 1 1 69 ASN C C 11.884 6.878 18.011 1.00 . A A . 69 ASN C 1 1
12 27317 1 1 69 ASN CA C 12.631 8.118 18.485 1.00 . A A . 69 ASN CA 1 1
12 27318 1 1 69 ASN CB C 13.802 8.398 17.545 1.00 . A A . 69 ASN CB 1 1
12 27319 1 1 69 ASN CG C 14.942 7.405 17.679 1.00 . A A . 69 ASN CG 1 1
12 27320 1 1 69 ASN H H 13.672 7.238 20.096 1.00 . A A . 69 ASN H 1 1
12 27321 1 1 69 ASN HA H 11.960 8.958 18.450 1.00 . A A . 69 ASN HA 1 1
12 27322 1 1 69 ASN HB2 H 13.445 8.359 16.533 1.00 . A A . 69 ASN HB2 1 1
12 27323 1 1 69 ASN HB3 H 14.187 9.387 17.746 1.00 . A A . 69 ASN HB3 1 1
12 27324 1 1 69 ASN HD21 H 16.188 8.740 16.904 1.00 . A A . 69 ASN HD21 1 1
12 27325 1 1 69 ASN HD22 H 16.886 7.207 17.337 1.00 . A A . 69 ASN HD22 1 1
12 27326 1 1 69 ASN N N 13.101 7.991 19.854 1.00 . A A . 69 ASN N 1 1
12 27327 1 1 69 ASN ND2 N 16.122 7.825 17.269 1.00 . A A . 69 ASN ND2 1 1
12 27328 1 1 69 ASN O O 11.845 6.599 16.814 1.00 . A A . 69 ASN O 1 1
12 27329 1 1 69 ASN OD1 O 14.761 6.270 18.125 1.00 . A A . 69 ASN OD1 1 1
12 27330 1 1 70 TYR C C 9.050 5.377 18.330 1.00 . A A . 70 TYR C 1 1
12 27331 1 1 70 TYR CA C 10.499 4.966 18.528 1.00 . A A . 70 TYR CA 1 1
12 27332 1 1 70 TYR CB C 10.628 3.849 19.574 1.00 . A A . 70 TYR CB 1 1
12 27333 1 1 70 TYR CD1 C 8.696 2.765 20.788 1.00 . A A . 70 TYR CD1 1 1
12 27334 1 1 70 TYR CD2 C 9.396 4.927 21.499 1.00 . A A . 70 TYR CD2 1 1
12 27335 1 1 70 TYR CE1 C 7.711 2.761 21.754 1.00 . A A . 70 TYR CE1 1 1
12 27336 1 1 70 TYR CE2 C 8.414 4.932 22.465 1.00 . A A . 70 TYR CE2 1 1
12 27337 1 1 70 TYR CG C 9.556 3.848 20.644 1.00 . A A . 70 TYR CG 1 1
12 27338 1 1 70 TYR CZ C 7.571 3.846 22.588 1.00 . A A . 70 TYR CZ 1 1
12 27339 1 1 70 TYR H H 11.343 6.375 19.877 1.00 . A A . 70 TYR H 1 1
12 27340 1 1 70 TYR HA H 10.888 4.623 17.589 1.00 . A A . 70 TYR HA 1 1
12 27341 1 1 70 TYR HB2 H 10.595 2.895 19.076 1.00 . A A . 70 TYR HB2 1 1
12 27342 1 1 70 TYR HB3 H 11.581 3.956 20.067 1.00 . A A . 70 TYR HB3 1 1
12 27343 1 1 70 TYR HD1 H 8.807 1.914 20.130 1.00 . A A . 70 TYR HD1 1 1
12 27344 1 1 70 TYR HD2 H 10.055 5.777 21.400 1.00 . A A . 70 TYR HD2 1 1
12 27345 1 1 70 TYR HE1 H 7.053 1.910 21.852 1.00 . A A . 70 TYR HE1 1 1
12 27346 1 1 70 TYR HE2 H 8.306 5.788 23.114 1.00 . A A . 70 TYR HE2 1 1
12 27347 1 1 70 TYR HH H 6.498 2.954 23.913 1.00 . A A . 70 TYR HH 1 1
12 27348 1 1 70 TYR N N 11.276 6.135 18.928 1.00 . A A . 70 TYR N 1 1
12 27349 1 1 70 TYR O O 8.248 4.674 17.717 1.00 . A A . 70 TYR O 1 1
12 27350 1 1 70 TYR OH O 6.590 3.842 23.554 1.00 . A A . 70 TYR OH 1 1
12 27351 1 1 71 GLN C C 7.567 8.637 19.167 1.00 . A A . 71 GLN C 1 1
12 27352 1 1 71 GLN CA C 7.447 7.161 18.800 1.00 . A A . 71 GLN CA 1 1
12 27353 1 1 71 GLN CB C 6.486 6.439 19.740 1.00 . A A . 71 GLN CB 1 1
12 27354 1 1 71 GLN CD C 4.640 4.771 19.949 1.00 . A A . 71 GLN CD 1 1
12 27355 1 1 71 GLN CG C 5.448 5.616 19.007 1.00 . A A . 71 GLN CG 1 1
12 27356 1 1 71 GLN H H 9.470 7.005 19.334 1.00 . A A . 71 GLN H 1 1
12 27357 1 1 71 GLN HA H 7.087 7.077 17.785 1.00 . A A . 71 GLN HA 1 1
12 27358 1 1 71 GLN HB2 H 7.055 5.773 20.372 1.00 . A A . 71 GLN HB2 1 1
12 27359 1 1 71 GLN HB3 H 5.977 7.158 20.359 1.00 . A A . 71 GLN HB3 1 1
12 27360 1 1 71 GLN HE21 H 6.030 3.373 19.868 1.00 . A A . 71 GLN HE21 1 1
12 27361 1 1 71 GLN HE22 H 4.663 3.019 20.874 1.00 . A A . 71 GLN HE22 1 1
12 27362 1 1 71 GLN HG2 H 4.782 6.283 18.480 1.00 . A A . 71 GLN HG2 1 1
12 27363 1 1 71 GLN HG3 H 5.949 4.970 18.301 1.00 . A A . 71 GLN HG3 1 1
12 27364 1 1 71 GLN N N 8.759 6.542 18.866 1.00 . A A . 71 GLN N 1 1
12 27365 1 1 71 GLN NE2 N 5.163 3.606 20.259 1.00 . A A . 71 GLN NE2 1 1
12 27366 1 1 71 GLN O O 8.640 9.221 19.023 1.00 . A A . 71 GLN O 1 1
12 27367 1 1 71 GLN OE1 O 3.580 5.174 20.419 1.00 . A A . 71 GLN OE1 1 1
12 27368 1 1 72 PHE C C 7.228 10.991 21.251 1.00 . A A . 72 PHE C 1 1
12 27369 1 1 72 PHE CA C 6.446 10.656 19.975 1.00 . A A . 72 PHE CA 1 1
12 27370 1 1 72 PHE CB C 4.992 11.111 20.128 1.00 . A A . 72 PHE CB 1 1
12 27371 1 1 72 PHE CD1 C 2.883 10.188 19.134 1.00 . A A . 72 PHE CD1 1 1
12 27372 1 1 72 PHE CD2 C 4.546 11.044 17.656 1.00 . A A . 72 PHE CD2 1 1
12 27373 1 1 72 PHE CE1 C 2.081 9.873 18.055 1.00 . A A . 72 PHE CE1 1 1
12 27374 1 1 72 PHE CE2 C 3.749 10.733 16.571 1.00 . A A . 72 PHE CE2 1 1
12 27375 1 1 72 PHE CG C 4.122 10.776 18.948 1.00 . A A . 72 PHE CG 1 1
12 27376 1 1 72 PHE CZ C 2.514 10.147 16.772 1.00 . A A . 72 PHE CZ 1 1
12 27377 1 1 72 PHE H H 5.680 8.695 19.814 1.00 . A A . 72 PHE H 1 1
12 27378 1 1 72 PHE HA H 6.890 11.189 19.148 1.00 . A A . 72 PHE HA 1 1
12 27379 1 1 72 PHE HB2 H 4.565 10.637 20.999 1.00 . A A . 72 PHE HB2 1 1
12 27380 1 1 72 PHE HB3 H 4.972 12.183 20.263 1.00 . A A . 72 PHE HB3 1 1
12 27381 1 1 72 PHE HD1 H 2.542 9.977 20.137 1.00 . A A . 72 PHE HD1 1 1
12 27382 1 1 72 PHE HD2 H 5.512 11.501 17.498 1.00 . A A . 72 PHE HD2 1 1
12 27383 1 1 72 PHE HE1 H 1.117 9.413 18.214 1.00 . A A . 72 PHE HE1 1 1
12 27384 1 1 72 PHE HE2 H 4.089 10.948 15.570 1.00 . A A . 72 PHE HE2 1 1
12 27385 1 1 72 PHE HZ H 1.887 9.901 15.926 1.00 . A A . 72 PHE HZ 1 1
12 27386 1 1 72 PHE N N 6.484 9.227 19.660 1.00 . A A . 72 PHE N 1 1
12 27387 1 1 72 PHE O O 6.945 11.988 21.915 1.00 . A A . 72 PHE O 1 1
12 27388 1 1 73 THR C C 9.780 11.738 22.667 1.00 . A A . 73 THR C 1 1
12 27389 1 1 73 THR CA C 9.059 10.388 22.741 1.00 . A A . 73 THR CA 1 1
12 27390 1 1 73 THR CB C 10.101 9.260 22.862 1.00 . A A . 73 THR CB 1 1
12 27391 1 1 73 THR CG2 C 10.857 9.339 24.177 1.00 . A A . 73 THR CG2 1 1
12 27392 1 1 73 THR H H 8.409 9.410 20.989 1.00 . A A . 73 THR H 1 1
12 27393 1 1 73 THR HA H 8.426 10.367 23.616 1.00 . A A . 73 THR HA 1 1
12 27394 1 1 73 THR HB H 10.810 9.365 22.053 1.00 . A A . 73 THR HB 1 1
12 27395 1 1 73 THR HG1 H 10.139 7.286 22.804 1.00 . A A . 73 THR HG1 1 1
12 27396 1 1 73 THR HG21 H 10.166 9.228 24.999 1.00 . A A . 73 THR HG21 1 1
12 27397 1 1 73 THR HG22 H 11.355 10.294 24.249 1.00 . A A . 73 THR HG22 1 1
12 27398 1 1 73 THR HG23 H 11.590 8.545 24.212 1.00 . A A . 73 THR HG23 1 1
12 27399 1 1 73 THR N N 8.224 10.177 21.568 1.00 . A A . 73 THR N 1 1
12 27400 1 1 73 THR O O 9.802 12.501 23.632 1.00 . A A . 73 THR O 1 1
12 27401 1 1 73 THR OG1 O 9.465 7.980 22.754 1.00 . A A . 73 THR OG1 1 1
12 27402 1 1 74 ASN C C 10.229 14.344 20.678 1.00 . A A . 74 ASN C 1 1
12 27403 1 1 74 ASN CA C 11.107 13.268 21.318 1.00 . A A . 74 ASN CA 1 1
12 27404 1 1 74 ASN CB C 12.341 13.006 20.448 1.00 . A A . 74 ASN CB 1 1
12 27405 1 1 74 ASN CG C 13.315 14.174 20.434 1.00 . A A . 74 ASN CG 1 1
12 27406 1 1 74 ASN H H 10.277 11.399 20.760 1.00 . A A . 74 ASN H 1 1
12 27407 1 1 74 ASN HA H 11.427 13.612 22.290 1.00 . A A . 74 ASN HA 1 1
12 27408 1 1 74 ASN HB2 H 12.858 12.135 20.824 1.00 . A A . 74 ASN HB2 1 1
12 27409 1 1 74 ASN HB3 H 12.021 12.818 19.433 1.00 . A A . 74 ASN HB3 1 1
12 27410 1 1 74 ASN HD21 H 13.799 13.776 18.548 1.00 . A A . 74 ASN HD21 1 1
12 27411 1 1 74 ASN HD22 H 14.602 15.134 19.264 1.00 . A A . 74 ASN HD22 1 1
12 27412 1 1 74 ASN N N 10.353 12.032 21.506 1.00 . A A . 74 ASN N 1 1
12 27413 1 1 74 ASN ND2 N 13.974 14.381 19.304 1.00 . A A . 74 ASN ND2 1 1
12 27414 1 1 74 ASN O O 10.713 15.390 20.253 1.00 . A A . 74 ASN O 1 1
12 27415 1 1 74 ASN OD1 O 13.468 14.884 21.426 1.00 . A A . 74 ASN OD1 1 1
12 27416 1 1 75 LEU C C 7.903 16.323 20.855 1.00 . A A . 75 LEU C 1 1
12 27417 1 1 75 LEU CA C 7.989 15.040 20.029 1.00 . A A . 75 LEU CA 1 1
12 27418 1 1 75 LEU CB C 6.605 14.406 19.885 1.00 . A A . 75 LEU CB 1 1
12 27419 1 1 75 LEU CD1 C 6.113 15.379 17.623 1.00 . A A . 75 LEU CD1 1 1
12 27420 1 1 75 LEU CD2 C 4.249 14.508 19.041 1.00 . A A . 75 LEU CD2 1 1
12 27421 1 1 75 LEU CG C 5.600 15.203 19.046 1.00 . A A . 75 LEU CG 1 1
12 27422 1 1 75 LEU H H 8.577 13.272 21.041 1.00 . A A . 75 LEU H 1 1
12 27423 1 1 75 LEU HA H 8.365 15.285 19.047 1.00 . A A . 75 LEU HA 1 1
12 27424 1 1 75 LEU HB2 H 6.726 13.432 19.433 1.00 . A A . 75 LEU HB2 1 1
12 27425 1 1 75 LEU HB3 H 6.190 14.274 20.874 1.00 . A A . 75 LEU HB3 1 1
12 27426 1 1 75 LEU HD11 H 5.401 15.957 17.052 1.00 . A A . 75 LEU HD11 1 1
12 27427 1 1 75 LEU HD12 H 6.241 14.411 17.164 1.00 . A A . 75 LEU HD12 1 1
12 27428 1 1 75 LEU HD13 H 7.061 15.895 17.643 1.00 . A A . 75 LEU HD13 1 1
12 27429 1 1 75 LEU HD21 H 3.547 15.091 18.461 1.00 . A A . 75 LEU HD21 1 1
12 27430 1 1 75 LEU HD22 H 3.888 14.414 20.053 1.00 . A A . 75 LEU HD22 1 1
12 27431 1 1 75 LEU HD23 H 4.349 13.527 18.601 1.00 . A A . 75 LEU HD23 1 1
12 27432 1 1 75 LEU HG H 5.474 16.184 19.480 1.00 . A A . 75 LEU HG 1 1
12 27433 1 1 75 LEU N N 8.923 14.100 20.642 1.00 . A A . 75 LEU N 1 1
12 27434 1 1 75 LEU O O 7.373 17.334 20.406 1.00 . A A . 75 LEU O 1 1
12 27435 1 1 76 LYS C C 9.515 18.471 22.429 1.00 . A A . 76 LYS C 1 1
12 27436 1 1 76 LYS CA C 8.493 17.449 22.929 1.00 . A A . 76 LYS CA 1 1
12 27437 1 1 76 LYS CB C 8.791 17.039 24.383 1.00 . A A . 76 LYS CB 1 1
12 27438 1 1 76 LYS CD C 11.300 16.619 24.281 1.00 . A A . 76 LYS CD 1 1
12 27439 1 1 76 LYS CE C 12.397 15.577 24.427 1.00 . A A . 76 LYS CE 1 1
12 27440 1 1 76 LYS CG C 9.925 16.023 24.554 1.00 . A A . 76 LYS CG 1 1
12 27441 1 1 76 LYS H H 8.811 15.429 22.386 1.00 . A A . 76 LYS H 1 1
12 27442 1 1 76 LYS HA H 7.516 17.909 22.892 1.00 . A A . 76 LYS HA 1 1
12 27443 1 1 76 LYS HB2 H 9.053 17.926 24.941 1.00 . A A . 76 LYS HB2 1 1
12 27444 1 1 76 LYS HB3 H 7.893 16.616 24.810 1.00 . A A . 76 LYS HB3 1 1
12 27445 1 1 76 LYS HD2 H 11.321 17.011 23.275 1.00 . A A . 76 LYS HD2 1 1
12 27446 1 1 76 LYS HD3 H 11.480 17.419 24.984 1.00 . A A . 76 LYS HD3 1 1
12 27447 1 1 76 LYS HE2 H 12.375 15.191 25.435 1.00 . A A . 76 LYS HE2 1 1
12 27448 1 1 76 LYS HE3 H 12.207 14.772 23.731 1.00 . A A . 76 LYS HE3 1 1
12 27449 1 1 76 LYS HG2 H 9.907 15.655 25.567 1.00 . A A . 76 LYS HG2 1 1
12 27450 1 1 76 LYS HG3 H 9.760 15.200 23.873 1.00 . A A . 76 LYS HG3 1 1
12 27451 1 1 76 LYS HZ1 H 14.474 15.402 24.244 1.00 . A A . 76 LYS HZ1 1 1
12 27452 1 1 76 LYS HZ2 H 13.957 16.904 24.840 1.00 . A A . 76 LYS HZ2 1 1
12 27453 1 1 76 LYS HZ3 H 13.784 16.543 23.197 1.00 . A A . 76 LYS HZ3 1 1
12 27454 1 1 76 LYS N N 8.445 16.277 22.065 1.00 . A A . 76 LYS N 1 1
12 27455 1 1 76 LYS NZ N 13.744 16.145 24.157 1.00 . A A . 76 LYS NZ 1 1
12 27456 1 1 76 LYS O O 9.537 19.614 22.885 1.00 . A A . 76 LYS O 1 1
12 27457 1 1 77 ALA C C 10.788 19.648 19.685 1.00 . A A . 77 ALA C 1 1
12 27458 1 1 77 ALA CA C 11.354 18.939 20.910 1.00 . A A . 77 ALA CA 1 1
12 27459 1 1 77 ALA CB C 12.607 18.159 20.538 1.00 . A A . 77 ALA CB 1 1
12 27460 1 1 77 ALA H H 10.312 17.116 21.192 1.00 . A A . 77 ALA H 1 1
12 27461 1 1 77 ALA HA H 11.622 19.677 21.653 1.00 . A A . 77 ALA HA 1 1
12 27462 1 1 77 ALA HB1 H 13.347 18.834 20.132 1.00 . A A . 77 ALA HB1 1 1
12 27463 1 1 77 ALA HB2 H 12.360 17.410 19.800 1.00 . A A . 77 ALA HB2 1 1
12 27464 1 1 77 ALA HB3 H 13.004 17.680 21.420 1.00 . A A . 77 ALA HB3 1 1
12 27465 1 1 77 ALA N N 10.359 18.049 21.495 1.00 . A A . 77 ALA N 1 1
12 27466 1 1 77 ALA O O 11.439 20.519 19.100 1.00 . A A . 77 ALA O 1 1
12 27467 1 1 78 ALA C C 8.415 21.237 18.386 1.00 . A A . 78 ALA C 1 1
12 27468 1 1 78 ALA CA C 8.913 19.815 18.139 1.00 . A A . 78 ALA CA 1 1
12 27469 1 1 78 ALA CB C 7.755 18.910 17.744 1.00 . A A . 78 ALA CB 1 1
12 27470 1 1 78 ALA H H 9.091 18.621 19.867 1.00 . A A . 78 ALA H 1 1
12 27471 1 1 78 ALA HA H 9.627 19.825 17.327 1.00 . A A . 78 ALA HA 1 1
12 27472 1 1 78 ALA HB1 H 7.071 18.821 18.576 1.00 . A A . 78 ALA HB1 1 1
12 27473 1 1 78 ALA HB2 H 8.133 17.932 17.483 1.00 . A A . 78 ALA HB2 1 1
12 27474 1 1 78 ALA HB3 H 7.235 19.333 16.897 1.00 . A A . 78 ALA HB3 1 1
12 27475 1 1 78 ALA N N 9.570 19.275 19.318 1.00 . A A . 78 ALA N 1 1
12 27476 1 1 78 ALA O O 8.086 21.604 19.516 1.00 . A A . 78 ALA O 1 1
12 27477 1 1 79 LYS C C 6.531 23.434 16.594 1.00 . A A . 79 LYS C 1 1
12 27478 1 1 79 LYS CA C 7.821 23.379 17.401 1.00 . A A . 79 LYS CA 1 1
12 27479 1 1 79 LYS CB C 8.804 24.433 16.870 1.00 . A A . 79 LYS CB 1 1
12 27480 1 1 79 LYS CD C 11.187 23.600 16.968 1.00 . A A . 79 LYS CD 1 1
12 27481 1 1 79 LYS CE C 11.459 24.022 15.533 1.00 . A A . 79 LYS CE 1 1
12 27482 1 1 79 LYS CG C 10.136 24.495 17.613 1.00 . A A . 79 LYS CG 1 1
12 27483 1 1 79 LYS H H 8.739 21.712 16.476 1.00 . A A . 79 LYS H 1 1
12 27484 1 1 79 LYS HA H 7.597 23.592 18.437 1.00 . A A . 79 LYS HA 1 1
12 27485 1 1 79 LYS HB2 H 9.011 24.217 15.834 1.00 . A A . 79 LYS HB2 1 1
12 27486 1 1 79 LYS HB3 H 8.337 25.405 16.938 1.00 . A A . 79 LYS HB3 1 1
12 27487 1 1 79 LYS HD2 H 12.102 23.670 17.536 1.00 . A A . 79 LYS HD2 1 1
12 27488 1 1 79 LYS HD3 H 10.830 22.580 16.974 1.00 . A A . 79 LYS HD3 1 1
12 27489 1 1 79 LYS HE2 H 10.537 23.964 14.974 1.00 . A A . 79 LYS HE2 1 1
12 27490 1 1 79 LYS HE3 H 11.813 25.043 15.533 1.00 . A A . 79 LYS HE3 1 1
12 27491 1 1 79 LYS HG2 H 10.493 25.514 17.603 1.00 . A A . 79 LYS HG2 1 1
12 27492 1 1 79 LYS HG3 H 9.982 24.177 18.633 1.00 . A A . 79 LYS HG3 1 1
12 27493 1 1 79 LYS HZ1 H 13.433 23.395 15.215 1.00 . A A . 79 LYS HZ1 1 1
12 27494 1 1 79 LYS HZ2 H 12.440 23.288 13.842 1.00 . A A . 79 LYS HZ2 1 1
12 27495 1 1 79 LYS HZ3 H 12.282 22.155 15.092 1.00 . A A . 79 LYS HZ3 1 1
12 27496 1 1 79 LYS N N 8.382 22.038 17.331 1.00 . A A . 79 LYS N 1 1
12 27497 1 1 79 LYS NZ N 12.475 23.160 14.877 1.00 . A A . 79 LYS NZ 1 1
12 27498 1 1 79 LYS O O 6.021 22.402 16.166 1.00 . A A . 79 LYS O 1 1
12 27499 1 1 80 LYS C C 4.984 24.632 14.134 1.00 . A A . 80 LYS C 1 1
12 27500 1 1 80 LYS CA C 4.764 24.803 15.636 1.00 . A A . 80 LYS CA 1 1
12 27501 1 1 80 LYS CB C 4.143 26.167 15.941 1.00 . A A . 80 LYS CB 1 1
12 27502 1 1 80 LYS CD C 4.401 28.669 15.999 1.00 . A A . 80 LYS CD 1 1
12 27503 1 1 80 LYS CE C 2.939 28.871 15.621 1.00 . A A . 80 LYS CE 1 1
12 27504 1 1 80 LYS CG C 4.958 27.359 15.459 1.00 . A A . 80 LYS CG 1 1
12 27505 1 1 80 LYS H H 6.470 25.427 16.729 1.00 . A A . 80 LYS H 1 1
12 27506 1 1 80 LYS HA H 4.082 24.033 15.967 1.00 . A A . 80 LYS HA 1 1
12 27507 1 1 80 LYS HB2 H 3.174 26.214 15.473 1.00 . A A . 80 LYS HB2 1 1
12 27508 1 1 80 LYS HB3 H 4.021 26.254 17.009 1.00 . A A . 80 LYS HB3 1 1
12 27509 1 1 80 LYS HD2 H 4.484 28.663 17.076 1.00 . A A . 80 LYS HD2 1 1
12 27510 1 1 80 LYS HD3 H 4.983 29.486 15.599 1.00 . A A . 80 LYS HD3 1 1
12 27511 1 1 80 LYS HE2 H 2.381 27.998 15.925 1.00 . A A . 80 LYS HE2 1 1
12 27512 1 1 80 LYS HE3 H 2.563 29.736 16.147 1.00 . A A . 80 LYS HE3 1 1
12 27513 1 1 80 LYS HG2 H 5.978 27.248 15.796 1.00 . A A . 80 LYS HG2 1 1
12 27514 1 1 80 LYS HG3 H 4.933 27.388 14.379 1.00 . A A . 80 LYS HG3 1 1
12 27515 1 1 80 LYS HZ1 H 3.169 28.281 13.623 1.00 . A A . 80 LYS HZ1 1 1
12 27516 1 1 80 LYS HZ2 H 3.215 29.962 13.856 1.00 . A A . 80 LYS HZ2 1 1
12 27517 1 1 80 LYS HZ3 H 1.739 29.136 13.930 1.00 . A A . 80 LYS HZ3 1 1
12 27518 1 1 80 LYS N N 6.011 24.635 16.377 1.00 . A A . 80 LYS N 1 1
12 27519 1 1 80 LYS NZ N 2.755 29.077 14.157 1.00 . A A . 80 LYS NZ 1 1
12 27520 1 1 80 LYS O O 4.034 24.532 13.355 1.00 . A A . 80 LYS O 1 1
12 27521 1 1 81 GLY C C 7.595 23.255 12.201 1.00 . A A . 81 GLY C 1 1
12 27522 1 1 81 GLY CA C 6.573 24.363 12.347 1.00 . A A . 81 GLY CA 1 1
12 27523 1 1 81 GLY H H 6.950 24.777 14.387 1.00 . A A . 81 GLY H 1 1
12 27524 1 1 81 GLY HA2 H 5.672 24.085 11.812 1.00 . A A . 81 GLY HA2 1 1
12 27525 1 1 81 GLY HA3 H 6.972 25.268 11.912 1.00 . A A . 81 GLY HA3 1 1
12 27526 1 1 81 GLY N N 6.240 24.611 13.733 1.00 . A A . 81 GLY N 1 1
12 27527 1 1 81 GLY O O 8.700 23.476 11.708 1.00 . A A . 81 GLY O 1 1
12 27528 1 1 82 SER C C 8.166 20.256 11.217 1.00 . A A . 82 SER C 1 1
12 27529 1 1 82 SER CA C 8.118 20.914 12.594 1.00 . A A . 82 SER CA 1 1
12 27530 1 1 82 SER CB C 7.665 19.894 13.630 1.00 . A A . 82 SER CB 1 1
12 27531 1 1 82 SER H H 6.338 21.952 13.031 1.00 . A A . 82 SER H 1 1
12 27532 1 1 82 SER HA H 9.108 21.254 12.854 1.00 . A A . 82 SER HA 1 1
12 27533 1 1 82 SER HB2 H 6.633 19.631 13.446 1.00 . A A . 82 SER HB2 1 1
12 27534 1 1 82 SER HB3 H 8.282 19.014 13.560 1.00 . A A . 82 SER HB3 1 1
12 27535 1 1 82 SER HG H 8.708 20.477 15.182 1.00 . A A . 82 SER HG 1 1
12 27536 1 1 82 SER N N 7.226 22.062 12.636 1.00 . A A . 82 SER N 1 1
12 27537 1 1 82 SER O O 9.014 19.399 10.974 1.00 . A A . 82 SER O 1 1
12 27538 1 1 82 SER OG O 7.770 20.427 14.932 1.00 . A A . 82 SER OG 1 1
12 27539 1 1 83 MET C C 6.967 18.542 9.108 1.00 . A A . 83 MET C 1 1
12 27540 1 1 83 MET CA C 7.112 20.055 9.008 1.00 . A A . 83 MET CA 1 1
12 27541 1 1 83 MET CB C 8.272 20.423 8.081 1.00 . A A . 83 MET CB 1 1
12 27542 1 1 83 MET CE C 5.699 21.192 6.268 1.00 . A A . 83 MET CE 1 1
12 27543 1 1 83 MET CG C 8.150 21.810 7.469 1.00 . A A . 83 MET CG 1 1
12 27544 1 1 83 MET H H 6.708 21.441 10.555 1.00 . A A . 83 MET H 1 1
12 27545 1 1 83 MET HA H 6.201 20.448 8.582 1.00 . A A . 83 MET HA 1 1
12 27546 1 1 83 MET HB2 H 9.194 20.383 8.642 1.00 . A A . 83 MET HB2 1 1
12 27547 1 1 83 MET HB3 H 8.317 19.703 7.277 1.00 . A A . 83 MET HB3 1 1
12 27548 1 1 83 MET HE1 H 5.212 21.878 6.944 1.00 . A A . 83 MET HE1 1 1
12 27549 1 1 83 MET HE2 H 5.792 20.224 6.744 1.00 . A A . 83 MET HE2 1 1
12 27550 1 1 83 MET HE3 H 5.107 21.097 5.366 1.00 . A A . 83 MET HE3 1 1
12 27551 1 1 83 MET HG2 H 7.577 22.431 8.141 1.00 . A A . 83 MET HG2 1 1
12 27552 1 1 83 MET HG3 H 9.136 22.225 7.357 1.00 . A A . 83 MET HG3 1 1
12 27553 1 1 83 MET N N 7.266 20.676 10.327 1.00 . A A . 83 MET N 1 1
12 27554 1 1 83 MET O O 7.936 17.793 8.979 1.00 . A A . 83 MET O 1 1
12 27555 1 1 83 MET SD S 7.330 21.810 5.854 1.00 . A A . 83 MET SD 1 1
12 27556 1 1 84 VAL C C 5.191 16.110 8.069 1.00 . A A . 84 VAL C 1 1
12 27557 1 1 84 VAL CA C 5.453 16.685 9.452 1.00 . A A . 84 VAL CA 1 1
12 27558 1 1 84 VAL CB C 4.225 16.440 10.350 1.00 . A A . 84 VAL CB 1 1
12 27559 1 1 84 VAL CG1 C 3.900 14.958 10.440 1.00 . A A . 84 VAL CG1 1 1
12 27560 1 1 84 VAL CG2 C 4.452 17.027 11.733 1.00 . A A . 84 VAL CG2 1 1
12 27561 1 1 84 VAL H H 5.017 18.748 9.454 1.00 . A A . 84 VAL H 1 1
12 27562 1 1 84 VAL HA H 6.307 16.189 9.891 1.00 . A A . 84 VAL HA 1 1
12 27563 1 1 84 VAL HB H 3.380 16.942 9.907 1.00 . A A . 84 VAL HB 1 1
12 27564 1 1 84 VAL HG11 H 4.741 14.430 10.864 1.00 . A A . 84 VAL HG11 1 1
12 27565 1 1 84 VAL HG12 H 3.696 14.574 9.449 1.00 . A A . 84 VAL HG12 1 1
12 27566 1 1 84 VAL HG13 H 3.032 14.815 11.067 1.00 . A A . 84 VAL HG13 1 1
12 27567 1 1 84 VAL HG21 H 3.578 16.857 12.343 1.00 . A A . 84 VAL HG21 1 1
12 27568 1 1 84 VAL HG22 H 4.632 18.088 11.648 1.00 . A A . 84 VAL HG22 1 1
12 27569 1 1 84 VAL HG23 H 5.308 16.552 12.190 1.00 . A A . 84 VAL HG23 1 1
12 27570 1 1 84 VAL N N 5.748 18.101 9.351 1.00 . A A . 84 VAL N 1 1
12 27571 1 1 84 VAL O O 4.399 16.659 7.309 1.00 . A A . 84 VAL O 1 1
12 27572 1 1 85 TYR C C 5.062 13.009 6.634 1.00 . A A . 85 TYR C 1 1
12 27573 1 1 85 TYR CA C 5.687 14.383 6.451 1.00 . A A . 85 TYR CA 1 1
12 27574 1 1 85 TYR CB C 7.021 14.267 5.711 1.00 . A A . 85 TYR CB 1 1
12 27575 1 1 85 TYR CD1 C 8.828 15.926 6.293 1.00 . A A . 85 TYR CD1 1 1
12 27576 1 1 85 TYR CD2 C 7.268 16.517 4.591 1.00 . A A . 85 TYR CD2 1 1
12 27577 1 1 85 TYR CE1 C 9.465 17.143 6.137 1.00 . A A . 85 TYR CE1 1 1
12 27578 1 1 85 TYR CE2 C 7.901 17.734 4.427 1.00 . A A . 85 TYR CE2 1 1
12 27579 1 1 85 TYR CG C 7.721 15.593 5.525 1.00 . A A . 85 TYR CG 1 1
12 27580 1 1 85 TYR CZ C 8.997 18.043 5.201 1.00 . A A . 85 TYR CZ 1 1
12 27581 1 1 85 TYR H H 6.514 14.644 8.380 1.00 . A A . 85 TYR H 1 1
12 27582 1 1 85 TYR HA H 5.015 14.996 5.869 1.00 . A A . 85 TYR HA 1 1
12 27583 1 1 85 TYR HB2 H 7.682 13.619 6.269 1.00 . A A . 85 TYR HB2 1 1
12 27584 1 1 85 TYR HB3 H 6.848 13.842 4.734 1.00 . A A . 85 TYR HB3 1 1
12 27585 1 1 85 TYR HD1 H 9.190 15.221 7.024 1.00 . A A . 85 TYR HD1 1 1
12 27586 1 1 85 TYR HD2 H 6.408 16.273 3.986 1.00 . A A . 85 TYR HD2 1 1
12 27587 1 1 85 TYR HE1 H 10.326 17.384 6.743 1.00 . A A . 85 TYR HE1 1 1
12 27588 1 1 85 TYR HE2 H 7.533 18.439 3.693 1.00 . A A . 85 TYR HE2 1 1
12 27589 1 1 85 TYR HH H 8.960 19.959 4.993 1.00 . A A . 85 TYR HH 1 1
12 27590 1 1 85 TYR N N 5.870 15.026 7.739 1.00 . A A . 85 TYR N 1 1
12 27591 1 1 85 TYR O O 5.710 12.078 7.114 1.00 . A A . 85 TYR O 1 1
12 27592 1 1 85 TYR OH O 9.623 19.260 5.041 1.00 . A A . 85 TYR OH 1 1
12 27593 1 1 86 PHE C C 3.088 10.905 5.052 1.00 . A A . 86 PHE C 1 1
12 27594 1 1 86 PHE CA C 3.084 11.634 6.390 1.00 . A A . 86 PHE CA 1 1
12 27595 1 1 86 PHE CB C 1.652 11.878 6.872 1.00 . A A . 86 PHE CB 1 1
12 27596 1 1 86 PHE CD1 C 1.379 9.833 8.305 1.00 . A A . 86 PHE CD1 1 1
12 27597 1 1 86 PHE CD2 C -0.249 10.259 6.615 1.00 . A A . 86 PHE CD2 1 1
12 27598 1 1 86 PHE CE1 C 0.695 8.692 8.678 1.00 . A A . 86 PHE CE1 1 1
12 27599 1 1 86 PHE CE2 C -0.934 9.118 6.984 1.00 . A A . 86 PHE CE2 1 1
12 27600 1 1 86 PHE CG C 0.915 10.630 7.268 1.00 . A A . 86 PHE CG 1 1
12 27601 1 1 86 PHE CZ C -0.462 8.334 8.017 1.00 . A A . 86 PHE CZ 1 1
12 27602 1 1 86 PHE H H 3.330 13.676 5.899 1.00 . A A . 86 PHE H 1 1
12 27603 1 1 86 PHE HA H 3.601 11.029 7.118 1.00 . A A . 86 PHE HA 1 1
12 27604 1 1 86 PHE HB2 H 1.677 12.532 7.733 1.00 . A A . 86 PHE HB2 1 1
12 27605 1 1 86 PHE HB3 H 1.092 12.357 6.082 1.00 . A A . 86 PHE HB3 1 1
12 27606 1 1 86 PHE HD1 H 2.284 10.111 8.821 1.00 . A A . 86 PHE HD1 1 1
12 27607 1 1 86 PHE HD2 H -0.620 10.871 5.807 1.00 . A A . 86 PHE HD2 1 1
12 27608 1 1 86 PHE HE1 H 1.066 8.081 9.486 1.00 . A A . 86 PHE HE1 1 1
12 27609 1 1 86 PHE HE2 H -1.838 8.839 6.465 1.00 . A A . 86 PHE HE2 1 1
12 27610 1 1 86 PHE HZ H -0.998 7.442 8.308 1.00 . A A . 86 PHE HZ 1 1
12 27611 1 1 86 PHE N N 3.797 12.892 6.268 1.00 . A A . 86 PHE N 1 1
12 27612 1 1 86 PHE O O 2.532 11.391 4.062 1.00 . A A . 86 PHE O 1 1
12 27613 1 1 87 LYS C C 2.751 7.930 3.745 1.00 . A A . 87 LYS C 1 1
12 27614 1 1 87 LYS CA C 3.863 8.967 3.810 1.00 . A A . 87 LYS CA 1 1
12 27615 1 1 87 LYS CB C 5.225 8.267 3.760 1.00 . A A . 87 LYS CB 1 1
12 27616 1 1 87 LYS CD C 6.515 10.189 2.773 1.00 . A A . 87 LYS CD 1 1
12 27617 1 1 87 LYS CE C 7.682 11.149 2.961 1.00 . A A . 87 LYS CE 1 1
12 27618 1 1 87 LYS CG C 6.410 9.202 3.923 1.00 . A A . 87 LYS CG 1 1
12 27619 1 1 87 LYS H H 4.157 9.422 5.852 1.00 . A A . 87 LYS H 1 1
12 27620 1 1 87 LYS HA H 3.775 9.633 2.965 1.00 . A A . 87 LYS HA 1 1
12 27621 1 1 87 LYS HB2 H 5.267 7.531 4.550 1.00 . A A . 87 LYS HB2 1 1
12 27622 1 1 87 LYS HB3 H 5.320 7.766 2.812 1.00 . A A . 87 LYS HB3 1 1
12 27623 1 1 87 LYS HD2 H 6.658 9.640 1.855 1.00 . A A . 87 LYS HD2 1 1
12 27624 1 1 87 LYS HD3 H 5.598 10.757 2.715 1.00 . A A . 87 LYS HD3 1 1
12 27625 1 1 87 LYS HE2 H 7.700 11.843 2.134 1.00 . A A . 87 LYS HE2 1 1
12 27626 1 1 87 LYS HE3 H 7.534 11.694 3.882 1.00 . A A . 87 LYS HE3 1 1
12 27627 1 1 87 LYS HG2 H 6.298 9.752 4.846 1.00 . A A . 87 LYS HG2 1 1
12 27628 1 1 87 LYS HG3 H 7.316 8.613 3.963 1.00 . A A . 87 LYS HG3 1 1
12 27629 1 1 87 LYS HZ1 H 9.772 11.137 3.046 1.00 . A A . 87 LYS HZ1 1 1
12 27630 1 1 87 LYS HZ2 H 9.111 9.831 2.189 1.00 . A A . 87 LYS HZ2 1 1
12 27631 1 1 87 LYS HZ3 H 9.042 9.855 3.890 1.00 . A A . 87 LYS HZ3 1 1
12 27632 1 1 87 LYS N N 3.744 9.756 5.024 1.00 . A A . 87 LYS N 1 1
12 27633 1 1 87 LYS NZ N 8.991 10.444 3.024 1.00 . A A . 87 LYS NZ 1 1
12 27634 1 1 87 LYS O O 2.849 6.870 4.358 1.00 . A A . 87 LYS O 1 1
12 27635 1 1 88 VAL C C 0.187 7.148 1.430 1.00 . A A . 88 VAL C 1 1
12 27636 1 1 88 VAL CA C 0.566 7.328 2.895 1.00 . A A . 88 VAL CA 1 1
12 27637 1 1 88 VAL CB C -0.654 7.809 3.716 1.00 . A A . 88 VAL CB 1 1
12 27638 1 1 88 VAL CG1 C -1.097 9.200 3.284 1.00 . A A . 88 VAL CG1 1 1
12 27639 1 1 88 VAL CG2 C -1.804 6.816 3.618 1.00 . A A . 88 VAL CG2 1 1
12 27640 1 1 88 VAL H H 1.664 9.110 2.555 1.00 . A A . 88 VAL H 1 1
12 27641 1 1 88 VAL HA H 0.880 6.370 3.287 1.00 . A A . 88 VAL HA 1 1
12 27642 1 1 88 VAL HB H -0.354 7.865 4.752 1.00 . A A . 88 VAL HB 1 1
12 27643 1 1 88 VAL HG11 H -1.936 9.514 3.885 1.00 . A A . 88 VAL HG11 1 1
12 27644 1 1 88 VAL HG12 H -1.387 9.178 2.243 1.00 . A A . 88 VAL HG12 1 1
12 27645 1 1 88 VAL HG13 H -0.279 9.893 3.415 1.00 . A A . 88 VAL HG13 1 1
12 27646 1 1 88 VAL HG21 H -2.116 6.725 2.588 1.00 . A A . 88 VAL HG21 1 1
12 27647 1 1 88 VAL HG22 H -2.634 7.165 4.215 1.00 . A A . 88 VAL HG22 1 1
12 27648 1 1 88 VAL HG23 H -1.480 5.851 3.982 1.00 . A A . 88 VAL HG23 1 1
12 27649 1 1 88 VAL N N 1.690 8.243 3.023 1.00 . A A . 88 VAL N 1 1
12 27650 1 1 88 VAL O O 0.055 8.120 0.689 1.00 . A A . 88 VAL O 1 1
12 27651 1 1 89 GLY C C 0.842 6.092 -1.308 1.00 . A A . 89 GLY C 1 1
12 27652 1 1 89 GLY CA C -0.253 5.607 -0.378 1.00 . A A . 89 GLY CA 1 1
12 27653 1 1 89 GLY H H 0.139 5.164 1.657 1.00 . A A . 89 GLY H 1 1
12 27654 1 1 89 GLY HA2 H -0.368 4.540 -0.497 1.00 . A A . 89 GLY HA2 1 1
12 27655 1 1 89 GLY HA3 H -1.180 6.092 -0.645 1.00 . A A . 89 GLY HA3 1 1
12 27656 1 1 89 GLY N N 0.047 5.896 1.012 1.00 . A A . 89 GLY N 1 1
12 27657 1 1 89 GLY O O 0.575 6.470 -2.450 1.00 . A A . 89 GLY O 1 1
12 27658 1 1 90 ASN C C 3.194 8.088 -1.756 1.00 . A A . 90 ASN C 1 1
12 27659 1 1 90 ASN CA C 3.253 6.576 -1.530 1.00 . A A . 90 ASN CA 1 1
12 27660 1 1 90 ASN CB C 3.423 5.837 -2.865 1.00 . A A . 90 ASN CB 1 1
12 27661 1 1 90 ASN CG C 3.634 4.341 -2.688 1.00 . A A . 90 ASN CG 1 1
12 27662 1 1 90 ASN H H 2.199 5.772 0.121 1.00 . A A . 90 ASN H 1 1
12 27663 1 1 90 ASN HA H 4.112 6.367 -0.917 1.00 . A A . 90 ASN HA 1 1
12 27664 1 1 90 ASN HB2 H 2.539 5.987 -3.457 1.00 . A A . 90 ASN HB2 1 1
12 27665 1 1 90 ASN HB3 H 4.277 6.243 -3.387 1.00 . A A . 90 ASN HB3 1 1
12 27666 1 1 90 ASN HD21 H 1.693 3.994 -2.993 1.00 . A A . 90 ASN HD21 1 1
12 27667 1 1 90 ASN HD22 H 2.672 2.599 -2.678 1.00 . A A . 90 ASN HD22 1 1
12 27668 1 1 90 ASN N N 2.075 6.099 -0.794 1.00 . A A . 90 ASN N 1 1
12 27669 1 1 90 ASN ND2 N 2.562 3.567 -2.800 1.00 . A A . 90 ASN ND2 1 1
12 27670 1 1 90 ASN O O 4.060 8.664 -2.417 1.00 . A A . 90 ASN O 1 1
12 27671 1 1 90 ASN OD1 O 4.759 3.879 -2.479 1.00 . A A . 90 ASN OD1 1 1
12 27672 1 1 91 GLU C C 2.682 10.827 -0.060 1.00 . A A . 91 GLU C 1 1
12 27673 1 1 91 GLU CA C 2.026 10.172 -1.270 1.00 . A A . 91 GLU CA 1 1
12 27674 1 1 91 GLU CB C 0.542 10.550 -1.308 1.00 . A A . 91 GLU CB 1 1
12 27675 1 1 91 GLU CD C 0.175 10.635 -3.805 1.00 . A A . 91 GLU CD 1 1
12 27676 1 1 91 GLU CG C -0.219 9.985 -2.498 1.00 . A A . 91 GLU CG 1 1
12 27677 1 1 91 GLU H H 1.502 8.209 -0.703 1.00 . A A . 91 GLU H 1 1
12 27678 1 1 91 GLU HA H 2.508 10.519 -2.173 1.00 . A A . 91 GLU HA 1 1
12 27679 1 1 91 GLU HB2 H 0.072 10.186 -0.408 1.00 . A A . 91 GLU HB2 1 1
12 27680 1 1 91 GLU HB3 H 0.459 11.626 -1.335 1.00 . A A . 91 GLU HB3 1 1
12 27681 1 1 91 GLU HG2 H -0.022 8.927 -2.567 1.00 . A A . 91 GLU HG2 1 1
12 27682 1 1 91 GLU HG3 H -1.276 10.143 -2.339 1.00 . A A . 91 GLU HG3 1 1
12 27683 1 1 91 GLU N N 2.176 8.727 -1.192 1.00 . A A . 91 GLU N 1 1
12 27684 1 1 91 GLU O O 2.751 10.229 1.015 1.00 . A A . 91 GLU O 1 1
12 27685 1 1 91 GLU OE1 O -0.288 11.765 -4.072 1.00 . A A . 91 GLU OE1 1 1
12 27686 1 1 91 GLU OE2 O 0.944 10.022 -4.576 1.00 . A A . 91 GLU OE2 1 1
12 27687 1 1 92 THR C C 2.850 13.956 1.253 1.00 . A A . 92 THR C 1 1
12 27688 1 1 92 THR CA C 3.754 12.793 0.858 1.00 . A A . 92 THR CA 1 1
12 27689 1 1 92 THR CB C 5.145 13.336 0.477 1.00 . A A . 92 THR CB 1 1
12 27690 1 1 92 THR CG2 C 5.788 14.060 1.651 1.00 . A A . 92 THR CG2 1 1
12 27691 1 1 92 THR H H 3.124 12.459 -1.128 1.00 . A A . 92 THR H 1 1
12 27692 1 1 92 THR HA H 3.863 12.125 1.702 1.00 . A A . 92 THR HA 1 1
12 27693 1 1 92 THR HB H 5.032 14.037 -0.339 1.00 . A A . 92 THR HB 1 1
12 27694 1 1 92 THR HG1 H 5.470 11.616 -0.437 1.00 . A A . 92 THR HG1 1 1
12 27695 1 1 92 THR HG21 H 6.752 14.444 1.350 1.00 . A A . 92 THR HG21 1 1
12 27696 1 1 92 THR HG22 H 5.916 13.371 2.472 1.00 . A A . 92 THR HG22 1 1
12 27697 1 1 92 THR HG23 H 5.155 14.877 1.961 1.00 . A A . 92 THR HG23 1 1
12 27698 1 1 92 THR N N 3.164 12.045 -0.234 1.00 . A A . 92 THR N 1 1
12 27699 1 1 92 THR O O 2.646 14.890 0.475 1.00 . A A . 92 THR O 1 1
12 27700 1 1 92 THR OG1 O 5.995 12.261 0.053 1.00 . A A . 92 THR OG1 1 1
12 27701 1 1 93 ARG C C 2.246 15.746 4.017 1.00 . A A . 93 ARG C 1 1
12 27702 1 1 93 ARG CA C 1.472 14.979 2.957 1.00 . A A . 93 ARG CA 1 1
12 27703 1 1 93 ARG CB C 0.156 14.464 3.547 1.00 . A A . 93 ARG CB 1 1
12 27704 1 1 93 ARG CD C -0.842 14.321 1.237 1.00 . A A . 93 ARG CD 1 1
12 27705 1 1 93 ARG CG C -0.671 13.630 2.582 1.00 . A A . 93 ARG CG 1 1
12 27706 1 1 93 ARG CZ C -1.080 16.681 0.577 1.00 . A A . 93 ARG CZ 1 1
12 27707 1 1 93 ARG H H 2.417 13.081 2.996 1.00 . A A . 93 ARG H 1 1
12 27708 1 1 93 ARG HA H 1.255 15.644 2.134 1.00 . A A . 93 ARG HA 1 1
12 27709 1 1 93 ARG HB2 H 0.378 13.854 4.411 1.00 . A A . 93 ARG HB2 1 1
12 27710 1 1 93 ARG HB3 H -0.441 15.309 3.860 1.00 . A A . 93 ARG HB3 1 1
12 27711 1 1 93 ARG HD2 H 0.129 14.410 0.772 1.00 . A A . 93 ARG HD2 1 1
12 27712 1 1 93 ARG HD3 H -1.481 13.712 0.614 1.00 . A A . 93 ARG HD3 1 1
12 27713 1 1 93 ARG HE H -2.138 15.788 2.043 1.00 . A A . 93 ARG HE 1 1
12 27714 1 1 93 ARG HG2 H -0.173 12.684 2.426 1.00 . A A . 93 ARG HG2 1 1
12 27715 1 1 93 ARG HG3 H -1.645 13.459 3.017 1.00 . A A . 93 ARG HG3 1 1
12 27716 1 1 93 ARG HH11 H 0.406 15.676 -0.366 1.00 . A A . 93 ARG HH11 1 1
12 27717 1 1 93 ARG HH12 H 0.177 17.318 -0.889 1.00 . A A . 93 ARG HH12 1 1
12 27718 1 1 93 ARG HH21 H -2.448 17.954 1.358 1.00 . A A . 93 ARG HH21 1 1
12 27719 1 1 93 ARG HH22 H -1.448 18.617 0.096 1.00 . A A . 93 ARG HH22 1 1
12 27720 1 1 93 ARG N N 2.285 13.885 2.445 1.00 . A A . 93 ARG N 1 1
12 27721 1 1 93 ARG NE N -1.427 15.655 1.356 1.00 . A A . 93 ARG NE 1 1
12 27722 1 1 93 ARG NH1 N -0.086 16.545 -0.293 1.00 . A A . 93 ARG NH1 1 1
12 27723 1 1 93 ARG NH2 N -1.707 17.841 0.687 1.00 . A A . 93 ARG NH2 1 1
12 27724 1 1 93 ARG O O 2.856 15.144 4.902 1.00 . A A . 93 ARG O 1 1
12 27725 1 1 94 LYS C C 1.978 18.490 5.879 1.00 . A A . 94 LYS C 1 1
12 27726 1 1 94 LYS CA C 2.954 17.895 4.877 1.00 . A A . 94 LYS CA 1 1
12 27727 1 1 94 LYS CB C 3.726 19.032 4.192 1.00 . A A . 94 LYS CB 1 1
12 27728 1 1 94 LYS CD C 3.446 18.830 1.698 1.00 . A A . 94 LYS CD 1 1
12 27729 1 1 94 LYS CE C 4.183 18.754 0.374 1.00 . A A . 94 LYS CE 1 1
12 27730 1 1 94 LYS CG C 4.395 18.660 2.876 1.00 . A A . 94 LYS CG 1 1
12 27731 1 1 94 LYS H H 1.722 17.497 3.206 1.00 . A A . 94 LYS H 1 1
12 27732 1 1 94 LYS HA H 3.651 17.260 5.405 1.00 . A A . 94 LYS HA 1 1
12 27733 1 1 94 LYS HB2 H 3.047 19.847 4.005 1.00 . A A . 94 LYS HB2 1 1
12 27734 1 1 94 LYS HB3 H 4.496 19.377 4.869 1.00 . A A . 94 LYS HB3 1 1
12 27735 1 1 94 LYS HD2 H 2.704 18.046 1.731 1.00 . A A . 94 LYS HD2 1 1
12 27736 1 1 94 LYS HD3 H 2.961 19.792 1.776 1.00 . A A . 94 LYS HD3 1 1
12 27737 1 1 94 LYS HE2 H 5.011 19.449 0.394 1.00 . A A . 94 LYS HE2 1 1
12 27738 1 1 94 LYS HE3 H 4.559 17.750 0.244 1.00 . A A . 94 LYS HE3 1 1
12 27739 1 1 94 LYS HG2 H 5.254 19.297 2.727 1.00 . A A . 94 LYS HG2 1 1
12 27740 1 1 94 LYS HG3 H 4.714 17.629 2.925 1.00 . A A . 94 LYS HG3 1 1
12 27741 1 1 94 LYS HZ1 H 2.668 19.891 -0.519 1.00 . A A . 94 LYS HZ1 1 1
12 27742 1 1 94 LYS HZ2 H 2.710 18.269 -1.034 1.00 . A A . 94 LYS HZ2 1 1
12 27743 1 1 94 LYS HZ3 H 3.868 19.363 -1.594 1.00 . A A . 94 LYS HZ3 1 1
12 27744 1 1 94 LYS N N 2.236 17.067 3.921 1.00 . A A . 94 LYS N 1 1
12 27745 1 1 94 LYS NZ N 3.296 19.090 -0.773 1.00 . A A . 94 LYS NZ 1 1
12 27746 1 1 94 LYS O O 0.950 19.043 5.499 1.00 . A A . 94 LYS O 1 1
12 27747 1 1 95 TYR C C 2.234 19.871 9.081 1.00 . A A . 95 TYR C 1 1
12 27748 1 1 95 TYR CA C 1.446 18.904 8.202 1.00 . A A . 95 TYR CA 1 1
12 27749 1 1 95 TYR CB C 0.863 17.767 9.048 1.00 . A A . 95 TYR CB 1 1
12 27750 1 1 95 TYR CD1 C 0.522 15.639 7.733 1.00 . A A . 95 TYR CD1 1 1
12 27751 1 1 95 TYR CD2 C -1.352 17.069 8.059 1.00 . A A . 95 TYR CD2 1 1
12 27752 1 1 95 TYR CE1 C -0.268 14.764 7.015 1.00 . A A . 95 TYR CE1 1 1
12 27753 1 1 95 TYR CE2 C -2.148 16.200 7.343 1.00 . A A . 95 TYR CE2 1 1
12 27754 1 1 95 TYR CG C -0.005 16.806 8.266 1.00 . A A . 95 TYR CG 1 1
12 27755 1 1 95 TYR CZ C -1.602 15.050 6.823 1.00 . A A . 95 TYR CZ 1 1
12 27756 1 1 95 TYR H H 3.124 17.894 7.396 1.00 . A A . 95 TYR H 1 1
12 27757 1 1 95 TYR HA H 0.638 19.441 7.733 1.00 . A A . 95 TYR HA 1 1
12 27758 1 1 95 TYR HB2 H 1.669 17.202 9.486 1.00 . A A . 95 TYR HB2 1 1
12 27759 1 1 95 TYR HB3 H 0.259 18.193 9.836 1.00 . A A . 95 TYR HB3 1 1
12 27760 1 1 95 TYR HD1 H 1.570 15.419 7.884 1.00 . A A . 95 TYR HD1 1 1
12 27761 1 1 95 TYR HD2 H -1.776 17.973 8.467 1.00 . A A . 95 TYR HD2 1 1
12 27762 1 1 95 TYR HE1 H 0.159 13.861 6.608 1.00 . A A . 95 TYR HE1 1 1
12 27763 1 1 95 TYR HE2 H -3.194 16.424 7.193 1.00 . A A . 95 TYR HE2 1 1
12 27764 1 1 95 TYR HH H -2.891 14.684 5.446 1.00 . A A . 95 TYR HH 1 1
12 27765 1 1 95 TYR N N 2.295 18.367 7.152 1.00 . A A . 95 TYR N 1 1
12 27766 1 1 95 TYR O O 3.426 19.673 9.326 1.00 . A A . 95 TYR O 1 1
12 27767 1 1 95 TYR OH O -2.392 14.186 6.103 1.00 . A A . 95 TYR OH 1 1
12 27768 1 1 96 LYS C C 1.612 21.884 11.778 1.00 . A A . 96 LYS C 1 1
12 27769 1 1 96 LYS CA C 2.217 21.923 10.381 1.00 . A A . 96 LYS CA 1 1
12 27770 1 1 96 LYS CB C 2.039 23.320 9.774 1.00 . A A . 96 LYS CB 1 1
12 27771 1 1 96 LYS CD C 4.462 23.798 9.330 1.00 . A A . 96 LYS CD 1 1
12 27772 1 1 96 LYS CE C 4.574 24.372 7.925 1.00 . A A . 96 LYS CE 1 1
12 27773 1 1 96 LYS CG C 3.197 24.265 10.035 1.00 . A A . 96 LYS CG 1 1
12 27774 1 1 96 LYS H H 0.623 21.037 9.303 1.00 . A A . 96 LYS H 1 1
12 27775 1 1 96 LYS HA H 3.269 21.689 10.441 1.00 . A A . 96 LYS HA 1 1
12 27776 1 1 96 LYS HB2 H 1.926 23.222 8.710 1.00 . A A . 96 LYS HB2 1 1
12 27777 1 1 96 LYS HB3 H 1.144 23.764 10.180 1.00 . A A . 96 LYS HB3 1 1
12 27778 1 1 96 LYS HD2 H 5.322 24.107 9.904 1.00 . A A . 96 LYS HD2 1 1
12 27779 1 1 96 LYS HD3 H 4.439 22.720 9.260 1.00 . A A . 96 LYS HD3 1 1
12 27780 1 1 96 LYS HE2 H 5.364 23.855 7.401 1.00 . A A . 96 LYS HE2 1 1
12 27781 1 1 96 LYS HE3 H 3.637 24.211 7.411 1.00 . A A . 96 LYS HE3 1 1
12 27782 1 1 96 LYS HG2 H 2.931 25.241 9.660 1.00 . A A . 96 LYS HG2 1 1
12 27783 1 1 96 LYS HG3 H 3.379 24.316 11.097 1.00 . A A . 96 LYS HG3 1 1
12 27784 1 1 96 LYS HZ1 H 4.101 26.361 8.391 1.00 . A A . 96 LYS HZ1 1 1
12 27785 1 1 96 LYS HZ2 H 4.992 26.176 6.954 1.00 . A A . 96 LYS HZ2 1 1
12 27786 1 1 96 LYS HZ3 H 5.760 26.011 8.454 1.00 . A A . 96 LYS HZ3 1 1
12 27787 1 1 96 LYS N N 1.574 20.925 9.538 1.00 . A A . 96 LYS N 1 1
12 27788 1 1 96 LYS NZ N 4.875 25.829 7.933 1.00 . A A . 96 LYS NZ 1 1
12 27789 1 1 96 LYS O O 0.391 21.888 11.925 1.00 . A A . 96 LYS O 1 1
12 27790 1 1 97 MET C C 1.467 23.133 14.644 1.00 . A A . 97 MET C 1 1
12 27791 1 1 97 MET CA C 2.011 21.781 14.187 1.00 . A A . 97 MET CA 1 1
12 27792 1 1 97 MET CB C 3.160 21.359 15.102 1.00 . A A . 97 MET CB 1 1
12 27793 1 1 97 MET CE C 3.320 17.210 15.150 1.00 . A A . 97 MET CE 1 1
12 27794 1 1 97 MET CG C 3.642 19.938 14.888 1.00 . A A . 97 MET CG 1 1
12 27795 1 1 97 MET H H 3.424 21.890 12.617 1.00 . A A . 97 MET H 1 1
12 27796 1 1 97 MET HA H 1.220 21.046 14.245 1.00 . A A . 97 MET HA 1 1
12 27797 1 1 97 MET HB2 H 3.996 22.022 14.935 1.00 . A A . 97 MET HB2 1 1
12 27798 1 1 97 MET HB3 H 2.841 21.454 16.130 1.00 . A A . 97 MET HB3 1 1
12 27799 1 1 97 MET HE1 H 4.093 17.239 15.906 1.00 . A A . 97 MET HE1 1 1
12 27800 1 1 97 MET HE2 H 3.774 17.117 14.175 1.00 . A A . 97 MET HE2 1 1
12 27801 1 1 97 MET HE3 H 2.670 16.363 15.330 1.00 . A A . 97 MET HE3 1 1
12 27802 1 1 97 MET HG2 H 3.961 19.832 13.862 1.00 . A A . 97 MET HG2 1 1
12 27803 1 1 97 MET HG3 H 4.479 19.749 15.547 1.00 . A A . 97 MET HG3 1 1
12 27804 1 1 97 MET N N 2.465 21.850 12.798 1.00 . A A . 97 MET N 1 1
12 27805 1 1 97 MET O O 2.016 23.767 15.539 1.00 . A A . 97 MET O 1 1
12 27806 1 1 97 MET SD S 2.363 18.719 15.219 1.00 . A A . 97 MET SD 1 1
12 27807 1 1 98 THR C C -0.983 24.939 15.557 1.00 . A A . 98 THR C 1 1
12 27808 1 1 98 THR CA C -0.153 24.894 14.271 1.00 . A A . 98 THR CA 1 1
12 27809 1 1 98 THR CB C -0.991 25.373 13.061 1.00 . A A . 98 THR CB 1 1
12 27810 1 1 98 THR CG2 C -2.104 24.391 12.744 1.00 . A A . 98 THR CG2 1 1
12 27811 1 1 98 THR H H -0.057 22.974 13.374 1.00 . A A . 98 THR H 1 1
12 27812 1 1 98 THR HA H 0.686 25.565 14.382 1.00 . A A . 98 THR HA 1 1
12 27813 1 1 98 THR HB H -0.338 25.430 12.201 1.00 . A A . 98 THR HB 1 1
12 27814 1 1 98 THR HG1 H -2.425 26.588 13.697 1.00 . A A . 98 THR HG1 1 1
12 27815 1 1 98 THR HG21 H -1.673 23.440 12.466 1.00 . A A . 98 THR HG21 1 1
12 27816 1 1 98 THR HG22 H -2.696 24.773 11.924 1.00 . A A . 98 THR HG22 1 1
12 27817 1 1 98 THR HG23 H -2.730 24.262 13.614 1.00 . A A . 98 THR HG23 1 1
12 27818 1 1 98 THR N N 0.387 23.565 14.025 1.00 . A A . 98 THR N 1 1
12 27819 1 1 98 THR O O -1.304 26.015 16.062 1.00 . A A . 98 THR O 1 1
12 27820 1 1 98 THR OG1 O -1.542 26.676 13.299 1.00 . A A . 98 THR OG1 1 1
12 27821 1 1 99 SER C C -1.415 22.653 18.257 1.00 . A A . 99 SER C 1 1
12 27822 1 1 99 SER CA C -2.043 23.709 17.349 1.00 . A A . 99 SER CA 1 1
12 27823 1 1 99 SER CB C -3.519 23.403 17.098 1.00 . A A . 99 SER CB 1 1
12 27824 1 1 99 SER H H -1.102 22.944 15.620 1.00 . A A . 99 SER H 1 1
12 27825 1 1 99 SER HA H -1.958 24.674 17.828 1.00 . A A . 99 SER HA 1 1
12 27826 1 1 99 SER HB2 H -3.610 22.415 16.686 1.00 . A A . 99 SER HB2 1 1
12 27827 1 1 99 SER HB3 H -4.058 23.457 18.034 1.00 . A A . 99 SER HB3 1 1
12 27828 1 1 99 SER HG H -3.457 25.048 16.028 1.00 . A A . 99 SER HG 1 1
12 27829 1 1 99 SER N N -1.329 23.776 16.088 1.00 . A A . 99 SER N 1 1
12 27830 1 1 99 SER O O -1.660 21.456 18.102 1.00 . A A . 99 SER O 1 1
12 27831 1 1 99 SER OG O -4.086 24.332 16.186 1.00 . A A . 99 SER OG 1 1
12 27832 1 1 100 ILE C C -0.282 22.485 21.540 1.00 . A A . 100 ILE C 1 1
12 27833 1 1 100 ILE CA C 0.125 22.217 20.098 1.00 . A A . 100 ILE CA 1 1
12 27834 1 1 100 ILE CB C 1.655 22.404 20.001 1.00 . A A . 100 ILE CB 1 1
12 27835 1 1 100 ILE CD1 C 3.628 22.449 18.404 1.00 . A A . 100 ILE CD1 1 1
12 27836 1 1 100 ILE CG1 C 2.148 22.174 18.575 1.00 . A A . 100 ILE CG1 1 1
12 27837 1 1 100 ILE CG2 C 2.367 21.463 20.966 1.00 . A A . 100 ILE CG2 1 1
12 27838 1 1 100 ILE H H -0.450 24.075 19.267 1.00 . A A . 100 ILE H 1 1
12 27839 1 1 100 ILE HA H -0.116 21.197 19.838 1.00 . A A . 100 ILE HA 1 1
12 27840 1 1 100 ILE HB H 1.888 23.418 20.294 1.00 . A A . 100 ILE HB 1 1
12 27841 1 1 100 ILE HD11 H 3.913 22.267 17.380 1.00 . A A . 100 ILE HD11 1 1
12 27842 1 1 100 ILE HD12 H 4.192 21.797 19.056 1.00 . A A . 100 ILE HD12 1 1
12 27843 1 1 100 ILE HD13 H 3.834 23.477 18.658 1.00 . A A . 100 ILE HD13 1 1
12 27844 1 1 100 ILE HG12 H 1.965 21.146 18.300 1.00 . A A . 100 ILE HG12 1 1
12 27845 1 1 100 ILE HG13 H 1.608 22.824 17.903 1.00 . A A . 100 ILE HG13 1 1
12 27846 1 1 100 ILE HG21 H 3.437 21.568 20.848 1.00 . A A . 100 ILE HG21 1 1
12 27847 1 1 100 ILE HG22 H 2.079 20.444 20.750 1.00 . A A . 100 ILE HG22 1 1
12 27848 1 1 100 ILE HG23 H 2.091 21.711 21.982 1.00 . A A . 100 ILE HG23 1 1
12 27849 1 1 100 ILE N N -0.585 23.109 19.186 1.00 . A A . 100 ILE N 1 1
12 27850 1 1 100 ILE O O -0.296 23.638 21.975 1.00 . A A . 100 ILE O 1 1
12 27851 1 1 101 ARG C C -0.907 20.169 24.349 1.00 . A A . 101 ARG C 1 1
12 27852 1 1 101 ARG CA C -0.845 21.549 23.713 1.00 . A A . 101 ARG CA 1 1
12 27853 1 1 101 ARG CB C -2.136 22.326 24.003 1.00 . A A . 101 ARG CB 1 1
12 27854 1 1 101 ARG CD C -4.623 22.498 23.760 1.00 . A A . 101 ARG CD 1 1
12 27855 1 1 101 ARG CG C -3.400 21.626 23.541 1.00 . A A . 101 ARG CG 1 1
12 27856 1 1 101 ARG CZ C -5.477 23.935 25.577 1.00 . A A . 101 ARG CZ 1 1
12 27857 1 1 101 ARG H H -0.704 20.542 21.845 1.00 . A A . 101 ARG H 1 1
12 27858 1 1 101 ARG HA H -0.010 22.087 24.137 1.00 . A A . 101 ARG HA 1 1
12 27859 1 1 101 ARG HB2 H -2.211 22.485 25.067 1.00 . A A . 101 ARG HB2 1 1
12 27860 1 1 101 ARG HB3 H -2.081 23.285 23.508 1.00 . A A . 101 ARG HB3 1 1
12 27861 1 1 101 ARG HD2 H -4.506 23.404 23.188 1.00 . A A . 101 ARG HD2 1 1
12 27862 1 1 101 ARG HD3 H -5.492 21.962 23.412 1.00 . A A . 101 ARG HD3 1 1
12 27863 1 1 101 ARG HE H -4.448 22.241 25.843 1.00 . A A . 101 ARG HE 1 1
12 27864 1 1 101 ARG HG2 H -3.312 21.404 22.488 1.00 . A A . 101 ARG HG2 1 1
12 27865 1 1 101 ARG HG3 H -3.516 20.707 24.097 1.00 . A A . 101 ARG HG3 1 1
12 27866 1 1 101 ARG HH11 H -5.814 24.654 23.703 1.00 . A A . 101 ARG HH11 1 1
12 27867 1 1 101 ARG HH12 H -6.471 25.614 25.002 1.00 . A A . 101 ARG HH12 1 1
12 27868 1 1 101 ARG HH21 H -5.275 23.518 27.555 1.00 . A A . 101 ARG HH21 1 1
12 27869 1 1 101 ARG HH22 H -6.143 24.979 27.180 1.00 . A A . 101 ARG HH22 1 1
12 27870 1 1 101 ARG N N -0.610 21.429 22.277 1.00 . A A . 101 ARG N 1 1
12 27871 1 1 101 ARG NE N -4.817 22.852 25.168 1.00 . A A . 101 ARG NE 1 1
12 27872 1 1 101 ARG NH1 N -5.955 24.804 24.691 1.00 . A A . 101 ARG NH1 1 1
12 27873 1 1 101 ARG NH2 N -5.646 24.164 26.873 1.00 . A A . 101 ARG NH2 1 1
12 27874 1 1 101 ARG O O -0.669 19.163 23.687 1.00 . A A . 101 ARG O 1 1
12 27875 1 1 102 ASP C C -2.522 18.986 27.328 1.00 . A A . 102 ASP C 1 1
12 27876 1 1 102 ASP CA C -1.381 18.864 26.336 1.00 . A A . 102 ASP CA 1 1
12 27877 1 1 102 ASP CB C -0.083 18.423 27.035 1.00 . A A . 102 ASP CB 1 1
12 27878 1 1 102 ASP CG C 0.429 19.412 28.062 1.00 . A A . 102 ASP CG 1 1
12 27879 1 1 102 ASP H H -1.331 20.965 26.127 1.00 . A A . 102 ASP H 1 1
12 27880 1 1 102 ASP HA H -1.649 18.120 25.599 1.00 . A A . 102 ASP HA 1 1
12 27881 1 1 102 ASP HB2 H -0.259 17.484 27.536 1.00 . A A . 102 ASP HB2 1 1
12 27882 1 1 102 ASP HB3 H 0.684 18.283 26.288 1.00 . A A . 102 ASP HB3 1 1
12 27883 1 1 102 ASP N N -1.211 20.125 25.633 1.00 . A A . 102 ASP N 1 1
12 27884 1 1 102 ASP O O -2.555 19.901 28.151 1.00 . A A . 102 ASP O 1 1
12 27885 1 1 102 ASP OD1 O 0.952 20.474 27.661 1.00 . A A . 102 ASP OD1 1 1
12 27886 1 1 102 ASP OD2 O 0.350 19.112 29.272 1.00 . A A . 102 ASP OD2 1 1
12 27887 1 1 103 VAL C C -4.727 16.989 29.027 1.00 . A A . 103 VAL C 1 1
12 27888 1 1 103 VAL CA C -4.679 18.140 28.032 1.00 . A A . 103 VAL CA 1 1
12 27889 1 1 103 VAL CB C -5.957 18.128 27.166 1.00 . A A . 103 VAL CB 1 1
12 27890 1 1 103 VAL CG1 C -6.054 19.401 26.339 1.00 . A A . 103 VAL CG1 1 1
12 27891 1 1 103 VAL CG2 C -5.984 16.905 26.265 1.00 . A A . 103 VAL CG2 1 1
12 27892 1 1 103 VAL H H -3.368 17.336 26.586 1.00 . A A . 103 VAL H 1 1
12 27893 1 1 103 VAL HA H -4.656 19.069 28.582 1.00 . A A . 103 VAL HA 1 1
12 27894 1 1 103 VAL HB H -6.814 18.085 27.824 1.00 . A A . 103 VAL HB 1 1
12 27895 1 1 103 VAL HG11 H -6.090 20.256 26.998 1.00 . A A . 103 VAL HG11 1 1
12 27896 1 1 103 VAL HG12 H -6.953 19.372 25.737 1.00 . A A . 103 VAL HG12 1 1
12 27897 1 1 103 VAL HG13 H -5.191 19.478 25.695 1.00 . A A . 103 VAL HG13 1 1
12 27898 1 1 103 VAL HG21 H -5.931 16.012 26.868 1.00 . A A . 103 VAL HG21 1 1
12 27899 1 1 103 VAL HG22 H -5.141 16.937 25.591 1.00 . A A . 103 VAL HG22 1 1
12 27900 1 1 103 VAL HG23 H -6.901 16.900 25.694 1.00 . A A . 103 VAL HG23 1 1
12 27901 1 1 103 VAL N N -3.479 18.079 27.219 1.00 . A A . 103 VAL N 1 1
12 27902 1 1 103 VAL O O -3.891 16.090 28.994 1.00 . A A . 103 VAL O 1 1
12 27903 1 1 104 LYS C C -7.228 15.383 30.847 1.00 . A A . 104 LYS C 1 1
12 27904 1 1 104 LYS CA C -5.859 16.039 30.963 1.00 . A A . 104 LYS CA 1 1
12 27905 1 1 104 LYS CB C -5.696 16.688 32.359 1.00 . A A . 104 LYS CB 1 1
12 27906 1 1 104 LYS CD C -4.160 18.622 31.822 1.00 . A A . 104 LYS CD 1 1
12 27907 1 1 104 LYS CE C -4.128 20.093 31.437 1.00 . A A . 104 LYS CE 1 1
12 27908 1 1 104 LYS CG C -5.530 18.205 32.349 1.00 . A A . 104 LYS CG 1 1
12 27909 1 1 104 LYS H H -6.375 17.751 29.840 1.00 . A A . 104 LYS H 1 1
12 27910 1 1 104 LYS HA H -5.097 15.288 30.829 1.00 . A A . 104 LYS HA 1 1
12 27911 1 1 104 LYS HB2 H -6.570 16.454 32.949 1.00 . A A . 104 LYS HB2 1 1
12 27912 1 1 104 LYS HB3 H -4.829 16.257 32.839 1.00 . A A . 104 LYS HB3 1 1
12 27913 1 1 104 LYS HD2 H -3.423 18.448 32.590 1.00 . A A . 104 LYS HD2 1 1
12 27914 1 1 104 LYS HD3 H -3.924 18.025 30.952 1.00 . A A . 104 LYS HD3 1 1
12 27915 1 1 104 LYS HE2 H -3.308 20.256 30.755 1.00 . A A . 104 LYS HE2 1 1
12 27916 1 1 104 LYS HE3 H -5.060 20.338 30.943 1.00 . A A . 104 LYS HE3 1 1
12 27917 1 1 104 LYS HG2 H -6.291 18.634 31.717 1.00 . A A . 104 LYS HG2 1 1
12 27918 1 1 104 LYS HG3 H -5.645 18.575 33.358 1.00 . A A . 104 LYS HG3 1 1
12 27919 1 1 104 LYS HZ1 H -4.810 20.958 33.218 1.00 . A A . 104 LYS HZ1 1 1
12 27920 1 1 104 LYS HZ2 H -3.793 21.964 32.305 1.00 . A A . 104 LYS HZ2 1 1
12 27921 1 1 104 LYS HZ3 H -3.140 20.673 33.181 1.00 . A A . 104 LYS HZ3 1 1
12 27922 1 1 104 LYS N N -5.713 17.031 29.906 1.00 . A A . 104 LYS N 1 1
12 27923 1 1 104 LYS NZ N -3.959 20.981 32.616 1.00 . A A . 104 LYS NZ 1 1
12 27924 1 1 104 LYS O O -8.096 15.895 30.139 1.00 . A A . 104 LYS O 1 1
12 27925 1 1 105 PRO C C -9.829 14.480 32.191 1.00 . A A . 105 PRO C 1 1
12 27926 1 1 105 PRO CA C -8.768 13.586 31.554 1.00 . A A . 105 PRO CA 1 1
12 27927 1 1 105 PRO CB C -8.540 12.338 32.416 1.00 . A A . 105 PRO CB 1 1
12 27928 1 1 105 PRO CD C -6.445 13.477 32.280 1.00 . A A . 105 PRO CD 1 1
12 27929 1 1 105 PRO CG C -7.068 12.115 32.395 1.00 . A A . 105 PRO CG 1 1
12 27930 1 1 105 PRO HA H -9.089 13.294 30.565 1.00 . A A . 105 PRO HA 1 1
12 27931 1 1 105 PRO HB2 H -8.895 12.522 33.420 1.00 . A A . 105 PRO HB2 1 1
12 27932 1 1 105 PRO HB3 H -9.071 11.501 31.989 1.00 . A A . 105 PRO HB3 1 1
12 27933 1 1 105 PRO HD2 H -6.289 13.907 33.260 1.00 . A A . 105 PRO HD2 1 1
12 27934 1 1 105 PRO HD3 H -5.513 13.422 31.738 1.00 . A A . 105 PRO HD3 1 1
12 27935 1 1 105 PRO HG2 H -6.755 11.637 33.311 1.00 . A A . 105 PRO HG2 1 1
12 27936 1 1 105 PRO HG3 H -6.800 11.508 31.543 1.00 . A A . 105 PRO HG3 1 1
12 27937 1 1 105 PRO N N -7.451 14.241 31.522 1.00 . A A . 105 PRO N 1 1
12 27938 1 1 105 PRO O O -11.029 14.250 32.044 1.00 . A A . 105 PRO O 1 1
12 27939 1 1 106 THR C C -10.210 17.807 32.829 1.00 . A A . 106 THR C 1 1
12 27940 1 1 106 THR CA C -10.261 16.452 33.541 1.00 . A A . 106 THR CA 1 1
12 27941 1 1 106 THR CB C -9.900 16.616 35.037 1.00 . A A . 106 THR CB 1 1
12 27942 1 1 106 THR CG2 C -8.489 17.162 35.207 1.00 . A A . 106 THR CG2 1 1
12 27943 1 1 106 THR H H -8.401 15.630 32.972 1.00 . A A . 106 THR H 1 1
12 27944 1 1 106 THR HA H -11.266 16.060 33.476 1.00 . A A . 106 THR HA 1 1
12 27945 1 1 106 THR HB H -9.949 15.643 35.507 1.00 . A A . 106 THR HB 1 1
12 27946 1 1 106 THR HG1 H -10.980 18.265 35.128 1.00 . A A . 106 THR HG1 1 1
12 27947 1 1 106 THR HG21 H -8.271 17.272 36.259 1.00 . A A . 106 THR HG21 1 1
12 27948 1 1 106 THR HG22 H -8.414 18.123 34.721 1.00 . A A . 106 THR HG22 1 1
12 27949 1 1 106 THR HG23 H -7.782 16.477 34.762 1.00 . A A . 106 THR HG23 1 1
12 27950 1 1 106 THR N N -9.370 15.506 32.891 1.00 . A A . 106 THR N 1 1
12 27951 1 1 106 THR O O -10.707 18.810 33.339 1.00 . A A . 106 THR O 1 1
12 27952 1 1 106 THR OG1 O -10.833 17.487 35.684 1.00 . A A . 106 THR OG1 1 1
12 27953 1 1 107 ASP C C -10.702 19.089 29.873 1.00 . A A . 107 ASP C 1 1
12 27954 1 1 107 ASP CA C -9.526 19.040 30.843 1.00 . A A . 107 ASP CA 1 1
12 27955 1 1 107 ASP CB C -8.195 19.087 30.084 1.00 . A A . 107 ASP CB 1 1
12 27956 1 1 107 ASP CG C -7.939 20.422 29.422 1.00 . A A . 107 ASP CG 1 1
12 27957 1 1 107 ASP H H -9.252 16.991 31.277 1.00 . A A . 107 ASP H 1 1
12 27958 1 1 107 ASP HA H -9.585 19.885 31.514 1.00 . A A . 107 ASP HA 1 1
12 27959 1 1 107 ASP HB2 H -7.387 18.896 30.778 1.00 . A A . 107 ASP HB2 1 1
12 27960 1 1 107 ASP HB3 H -8.195 18.321 29.323 1.00 . A A . 107 ASP HB3 1 1
12 27961 1 1 107 ASP N N -9.615 17.823 31.641 1.00 . A A . 107 ASP N 1 1
12 27962 1 1 107 ASP O O -11.179 18.046 29.421 1.00 . A A . 107 ASP O 1 1
12 27963 1 1 107 ASP OD1 O -8.600 20.724 28.414 1.00 . A A . 107 ASP OD1 1 1
12 27964 1 1 107 ASP OD2 O -7.061 21.167 29.910 1.00 . A A . 107 ASP OD2 1 1
12 27965 1 1 108 VAL C C -12.189 20.976 27.389 1.00 . A A . 108 VAL C 1 1
12 27966 1 1 108 VAL CA C -12.406 20.442 28.807 1.00 . A A . 108 VAL CA 1 1
12 27967 1 1 108 VAL CB C -13.380 21.381 29.549 1.00 . A A . 108 VAL CB 1 1
12 27968 1 1 108 VAL CG1 C -13.733 20.812 30.914 1.00 . A A . 108 VAL CG1 1 1
12 27969 1 1 108 VAL CG2 C -12.783 22.773 29.693 1.00 . A A . 108 VAL CG2 1 1
12 27970 1 1 108 VAL H H -10.657 21.082 29.814 1.00 . A A . 108 VAL H 1 1
12 27971 1 1 108 VAL HA H -12.870 19.469 28.741 1.00 . A A . 108 VAL HA 1 1
12 27972 1 1 108 VAL HB H -14.288 21.458 28.967 1.00 . A A . 108 VAL HB 1 1
12 27973 1 1 108 VAL HG11 H -14.418 21.481 31.416 1.00 . A A . 108 VAL HG11 1 1
12 27974 1 1 108 VAL HG12 H -12.834 20.708 31.504 1.00 . A A . 108 VAL HG12 1 1
12 27975 1 1 108 VAL HG13 H -14.198 19.844 30.795 1.00 . A A . 108 VAL HG13 1 1
12 27976 1 1 108 VAL HG21 H -13.496 23.422 30.180 1.00 . A A . 108 VAL HG21 1 1
12 27977 1 1 108 VAL HG22 H -12.544 23.168 28.714 1.00 . A A . 108 VAL HG22 1 1
12 27978 1 1 108 VAL HG23 H -11.882 22.717 30.289 1.00 . A A . 108 VAL HG23 1 1
12 27979 1 1 108 VAL N N -11.165 20.286 29.553 1.00 . A A . 108 VAL N 1 1
12 27980 1 1 108 VAL O O -13.148 21.139 26.635 1.00 . A A . 108 VAL O 1 1
12 27981 1 1 109 GLU C C -10.897 20.742 24.597 1.00 . A A . 109 GLU C 1 1
12 27982 1 1 109 GLU CA C -10.670 21.784 25.686 1.00 . A A . 109 GLU CA 1 1
12 27983 1 1 109 GLU CB C -9.238 22.308 25.615 1.00 . A A . 109 GLU CB 1 1
12 27984 1 1 109 GLU CD C -9.821 24.478 26.774 1.00 . A A . 109 GLU CD 1 1
12 27985 1 1 109 GLU CG C -8.895 23.282 26.727 1.00 . A A . 109 GLU CG 1 1
12 27986 1 1 109 GLU H H -10.195 21.023 27.618 1.00 . A A . 109 GLU H 1 1
12 27987 1 1 109 GLU HA H -11.353 22.606 25.530 1.00 . A A . 109 GLU HA 1 1
12 27988 1 1 109 GLU HB2 H -8.558 21.472 25.675 1.00 . A A . 109 GLU HB2 1 1
12 27989 1 1 109 GLU HB3 H -9.097 22.810 24.670 1.00 . A A . 109 GLU HB3 1 1
12 27990 1 1 109 GLU HG2 H -8.959 22.761 27.671 1.00 . A A . 109 GLU HG2 1 1
12 27991 1 1 109 GLU HG3 H -7.884 23.632 26.579 1.00 . A A . 109 GLU HG3 1 1
12 27992 1 1 109 GLU N N -10.946 21.220 27.006 1.00 . A A . 109 GLU N 1 1
12 27993 1 1 109 GLU O O -10.958 21.061 23.410 1.00 . A A . 109 GLU O 1 1
12 27994 1 1 109 GLU OE1 O -9.717 25.347 25.890 1.00 . A A . 109 GLU OE1 1 1
12 27995 1 1 109 GLU OE2 O -10.640 24.566 27.710 1.00 . A A . 109 GLU OE2 1 1
12 27996 1 1 110 VAL C C -12.708 18.057 23.892 1.00 . A A . 110 VAL C 1 1
12 27997 1 1 110 VAL CA C -11.230 18.390 24.083 1.00 . A A . 110 VAL CA 1 1
12 27998 1 1 110 VAL CB C -10.479 17.124 24.544 1.00 . A A . 110 VAL CB 1 1
12 27999 1 1 110 VAL CG1 C -8.979 17.345 24.475 1.00 . A A . 110 VAL CG1 1 1
12 28000 1 1 110 VAL CG2 C -10.900 16.731 25.954 1.00 . A A . 110 VAL CG2 1 1
12 28001 1 1 110 VAL H H -10.985 19.307 25.975 1.00 . A A . 110 VAL H 1 1
12 28002 1 1 110 VAL HA H -10.819 18.690 23.130 1.00 . A A . 110 VAL HA 1 1
12 28003 1 1 110 VAL HB H -10.733 16.315 23.876 1.00 . A A . 110 VAL HB 1 1
12 28004 1 1 110 VAL HG11 H -8.694 17.566 23.457 1.00 . A A . 110 VAL HG11 1 1
12 28005 1 1 110 VAL HG12 H -8.468 16.453 24.807 1.00 . A A . 110 VAL HG12 1 1
12 28006 1 1 110 VAL HG13 H -8.708 18.175 25.111 1.00 . A A . 110 VAL HG13 1 1
12 28007 1 1 110 VAL HG21 H -11.967 16.561 25.977 1.00 . A A . 110 VAL HG21 1 1
12 28008 1 1 110 VAL HG22 H -10.648 17.527 26.639 1.00 . A A . 110 VAL HG22 1 1
12 28009 1 1 110 VAL HG23 H -10.386 15.827 26.246 1.00 . A A . 110 VAL HG23 1 1
12 28010 1 1 110 VAL N N -11.031 19.492 25.014 1.00 . A A . 110 VAL N 1 1
12 28011 1 1 110 VAL O O -13.062 17.267 23.014 1.00 . A A . 110 VAL O 1 1
12 28012 1 1 111 LEU C C -15.706 19.469 23.801 1.00 . A A . 111 LEU C 1 1
12 28013 1 1 111 LEU CA C -15.001 18.377 24.594 1.00 . A A . 111 LEU CA 1 1
12 28014 1 1 111 LEU CB C -15.642 18.170 25.978 1.00 . A A . 111 LEU CB 1 1
12 28015 1 1 111 LEU CD1 C -16.431 20.457 26.676 1.00 . A A . 111 LEU CD1 1 1
12 28016 1 1 111 LEU CD2 C -15.736 18.786 28.396 1.00 . A A . 111 LEU CD2 1 1
12 28017 1 1 111 LEU CG C -15.487 19.307 26.992 1.00 . A A . 111 LEU CG 1 1
12 28018 1 1 111 LEU H H -13.254 19.302 25.367 1.00 . A A . 111 LEU H 1 1
12 28019 1 1 111 LEU HA H -15.099 17.460 24.040 1.00 . A A . 111 LEU HA 1 1
12 28020 1 1 111 LEU HB2 H -16.699 17.999 25.835 1.00 . A A . 111 LEU HB2 1 1
12 28021 1 1 111 LEU HB3 H -15.212 17.278 26.411 1.00 . A A . 111 LEU HB3 1 1
12 28022 1 1 111 LEU HD11 H -17.451 20.127 26.801 1.00 . A A . 111 LEU HD11 1 1
12 28023 1 1 111 LEU HD12 H -16.278 20.771 25.654 1.00 . A A . 111 LEU HD12 1 1
12 28024 1 1 111 LEU HD13 H -16.232 21.281 27.344 1.00 . A A . 111 LEU HD13 1 1
12 28025 1 1 111 LEU HD21 H -15.028 18.002 28.618 1.00 . A A . 111 LEU HD21 1 1
12 28026 1 1 111 LEU HD22 H -16.739 18.393 28.460 1.00 . A A . 111 LEU HD22 1 1
12 28027 1 1 111 LEU HD23 H -15.617 19.591 29.106 1.00 . A A . 111 LEU HD23 1 1
12 28028 1 1 111 LEU HG H -14.475 19.684 26.948 1.00 . A A . 111 LEU HG 1 1
12 28029 1 1 111 LEU N N -13.575 18.656 24.702 1.00 . A A . 111 LEU N 1 1
12 28030 1 1 111 LEU O O -16.876 19.333 23.445 1.00 . A A . 111 LEU O 1 1
12 28031 1 1 112 ASP C C -15.381 21.268 21.239 1.00 . A A . 112 ASP C 1 1
12 28032 1 1 112 ASP CA C -15.537 21.622 22.707 1.00 . A A . 112 ASP CA 1 1
12 28033 1 1 112 ASP CB C -14.844 22.954 23.002 1.00 . A A . 112 ASP CB 1 1
12 28034 1 1 112 ASP CG C -15.536 24.131 22.339 1.00 . A A . 112 ASP CG 1 1
12 28035 1 1 112 ASP H H -14.074 20.623 23.862 1.00 . A A . 112 ASP H 1 1
12 28036 1 1 112 ASP HA H -16.590 21.709 22.936 1.00 . A A . 112 ASP HA 1 1
12 28037 1 1 112 ASP HB2 H -14.833 23.120 24.066 1.00 . A A . 112 ASP HB2 1 1
12 28038 1 1 112 ASP HB3 H -13.831 22.909 22.635 1.00 . A A . 112 ASP HB3 1 1
12 28039 1 1 112 ASP N N -14.990 20.550 23.523 1.00 . A A . 112 ASP N 1 1
12 28040 1 1 112 ASP O O -14.584 20.396 20.884 1.00 . A A . 112 ASP O 1 1
12 28041 1 1 112 ASP OD1 O -16.783 24.179 22.354 1.00 . A A . 112 ASP OD1 1 1
12 28042 1 1 112 ASP OD2 O -14.835 25.021 21.811 1.00 . A A . 112 ASP OD2 1 1
12 28043 1 1 113 GLU C C -14.754 21.992 18.377 1.00 . A A . 113 GLU C 1 1
12 28044 1 1 113 GLU CA C -16.122 21.680 18.973 1.00 . A A . 113 GLU CA 1 1
12 28045 1 1 113 GLU CB C -17.194 22.512 18.273 1.00 . A A . 113 GLU CB 1 1
12 28046 1 1 113 GLU CD C -18.034 24.814 17.702 1.00 . A A . 113 GLU CD 1 1
12 28047 1 1 113 GLU CG C -17.123 23.995 18.592 1.00 . A A . 113 GLU CG 1 1
12 28048 1 1 113 GLU H H -16.738 22.637 20.748 1.00 . A A . 113 GLU H 1 1
12 28049 1 1 113 GLU HA H -16.338 20.634 18.822 1.00 . A A . 113 GLU HA 1 1
12 28050 1 1 113 GLU HB2 H -17.089 22.391 17.206 1.00 . A A . 113 GLU HB2 1 1
12 28051 1 1 113 GLU HB3 H -18.165 22.149 18.574 1.00 . A A . 113 GLU HB3 1 1
12 28052 1 1 113 GLU HG2 H -17.414 24.142 19.624 1.00 . A A . 113 GLU HG2 1 1
12 28053 1 1 113 GLU HG3 H -16.105 24.332 18.457 1.00 . A A . 113 GLU HG3 1 1
12 28054 1 1 113 GLU N N -16.147 21.936 20.399 1.00 . A A . 113 GLU N 1 1
12 28055 1 1 113 GLU O O -14.196 23.070 18.590 1.00 . A A . 113 GLU O 1 1
12 28056 1 1 113 GLU OE1 O -19.216 25.000 18.057 1.00 . A A . 113 GLU OE1 1 1
12 28057 1 1 113 GLU OE2 O -17.573 25.261 16.629 1.00 . A A . 113 GLU OE2 1 1
12 28058 1 1 114 GLN C C -13.377 21.859 15.546 1.00 . A A . 114 GLN C 1 1
12 28059 1 1 114 GLN CA C -12.997 21.273 16.895 1.00 . A A . 114 GLN CA 1 1
12 28060 1 1 114 GLN CB C -12.205 19.978 16.731 1.00 . A A . 114 GLN CB 1 1
12 28061 1 1 114 GLN CD C -11.003 20.217 18.945 1.00 . A A . 114 GLN CD 1 1
12 28062 1 1 114 GLN CG C -11.857 19.327 18.060 1.00 . A A . 114 GLN CG 1 1
12 28063 1 1 114 GLN H H -14.625 20.147 17.625 1.00 . A A . 114 GLN H 1 1
12 28064 1 1 114 GLN HA H -12.400 21.992 17.435 1.00 . A A . 114 GLN HA 1 1
12 28065 1 1 114 GLN HB2 H -12.790 19.279 16.149 1.00 . A A . 114 GLN HB2 1 1
12 28066 1 1 114 GLN HB3 H -11.288 20.193 16.207 1.00 . A A . 114 GLN HB3 1 1
12 28067 1 1 114 GLN HE21 H -11.884 19.492 20.572 1.00 . A A . 114 GLN HE21 1 1
12 28068 1 1 114 GLN HE22 H -10.673 20.694 20.848 1.00 . A A . 114 GLN HE22 1 1
12 28069 1 1 114 GLN HG2 H -12.773 19.099 18.582 1.00 . A A . 114 GLN HG2 1 1
12 28070 1 1 114 GLN HG3 H -11.320 18.412 17.864 1.00 . A A . 114 GLN HG3 1 1
12 28071 1 1 114 GLN N N -14.206 21.037 17.651 1.00 . A A . 114 GLN N 1 1
12 28072 1 1 114 GLN NE2 N -11.205 20.122 20.253 1.00 . A A . 114 GLN NE2 1 1
12 28073 1 1 114 GLN O O -14.303 21.373 14.896 1.00 . A A . 114 GLN O 1 1
12 28074 1 1 114 GLN OE1 O -10.185 20.998 18.457 1.00 . A A . 114 GLN OE1 1 1
12 28075 1 1 115 LYS C C -12.867 22.888 12.683 1.00 . A A . 115 LYS C 1 1
12 28076 1 1 115 LYS CA C -13.069 23.666 13.964 1.00 . A A . 115 LYS CA 1 1
12 28077 1 1 115 LYS CB C -12.319 24.997 13.913 1.00 . A A . 115 LYS CB 1 1
12 28078 1 1 115 LYS CD C -14.135 26.205 15.170 1.00 . A A . 115 LYS CD 1 1
12 28079 1 1 115 LYS CE C -14.476 27.021 16.405 1.00 . A A . 115 LYS CE 1 1
12 28080 1 1 115 LYS CG C -12.645 25.905 15.089 1.00 . A A . 115 LYS CG 1 1
12 28081 1 1 115 LYS H H -11.879 23.175 15.647 1.00 . A A . 115 LYS H 1 1
12 28082 1 1 115 LYS HA H -14.115 23.873 14.047 1.00 . A A . 115 LYS HA 1 1
12 28083 1 1 115 LYS HB2 H -11.257 24.801 13.915 1.00 . A A . 115 LYS HB2 1 1
12 28084 1 1 115 LYS HB3 H -12.582 25.512 13.001 1.00 . A A . 115 LYS HB3 1 1
12 28085 1 1 115 LYS HD2 H -14.428 26.761 14.292 1.00 . A A . 115 LYS HD2 1 1
12 28086 1 1 115 LYS HD3 H -14.678 25.272 15.204 1.00 . A A . 115 LYS HD3 1 1
12 28087 1 1 115 LYS HE2 H -14.205 26.454 17.284 1.00 . A A . 115 LYS HE2 1 1
12 28088 1 1 115 LYS HE3 H -13.907 27.939 16.382 1.00 . A A . 115 LYS HE3 1 1
12 28089 1 1 115 LYS HG2 H -12.341 25.413 15.998 1.00 . A A . 115 LYS HG2 1 1
12 28090 1 1 115 LYS HG3 H -12.104 26.833 14.977 1.00 . A A . 115 LYS HG3 1 1
12 28091 1 1 115 LYS HZ1 H -16.495 26.476 16.498 1.00 . A A . 115 LYS HZ1 1 1
12 28092 1 1 115 LYS HZ2 H -16.204 27.910 15.638 1.00 . A A . 115 LYS HZ2 1 1
12 28093 1 1 115 LYS HZ3 H -16.125 27.908 17.332 1.00 . A A . 115 LYS HZ3 1 1
12 28094 1 1 115 LYS N N -12.679 22.906 15.142 1.00 . A A . 115 LYS N 1 1
12 28095 1 1 115 LYS NZ N -15.924 27.352 16.473 1.00 . A A . 115 LYS NZ 1 1
12 28096 1 1 115 LYS O O -12.130 21.901 12.645 1.00 . A A . 115 LYS O 1 1
12 28097 1 1 116 GLY C C -12.144 22.967 9.669 1.00 . A A . 116 GLY C 1 1
12 28098 1 1 116 GLY CA C -13.477 22.723 10.339 1.00 . A A . 116 GLY CA 1 1
12 28099 1 1 116 GLY H H -14.151 24.121 11.775 1.00 . A A . 116 GLY H 1 1
12 28100 1 1 116 GLY HA2 H -13.625 21.660 10.447 1.00 . A A . 116 GLY HA2 1 1
12 28101 1 1 116 GLY HA3 H -14.261 23.125 9.714 1.00 . A A . 116 GLY HA3 1 1
12 28102 1 1 116 GLY N N -13.558 23.343 11.644 1.00 . A A . 116 GLY N 1 1
12 28103 1 1 116 GLY O O -12.071 23.586 8.609 1.00 . A A . 116 GLY O 1 1
12 28104 1 1 117 LYS C C -9.651 21.671 8.512 1.00 . A A . 117 LYS C 1 1
12 28105 1 1 117 LYS CA C -9.746 22.548 9.763 1.00 . A A . 117 LYS CA 1 1
12 28106 1 1 117 LYS CB C -8.738 22.047 10.803 1.00 . A A . 117 LYS CB 1 1
12 28107 1 1 117 LYS CD C -8.084 24.237 11.856 1.00 . A A . 117 LYS CD 1 1
12 28108 1 1 117 LYS CE C -8.005 25.043 13.146 1.00 . A A . 117 LYS CE 1 1
12 28109 1 1 117 LYS CG C -8.696 22.866 12.085 1.00 . A A . 117 LYS CG 1 1
12 28110 1 1 117 LYS H H -11.228 22.161 11.240 1.00 . A A . 117 LYS H 1 1
12 28111 1 1 117 LYS HA H -9.512 23.569 9.501 1.00 . A A . 117 LYS HA 1 1
12 28112 1 1 117 LYS HB2 H -8.987 21.030 11.061 1.00 . A A . 117 LYS HB2 1 1
12 28113 1 1 117 LYS HB3 H -7.750 22.062 10.360 1.00 . A A . 117 LYS HB3 1 1
12 28114 1 1 117 LYS HD2 H -7.086 24.115 11.459 1.00 . A A . 117 LYS HD2 1 1
12 28115 1 1 117 LYS HD3 H -8.692 24.776 11.144 1.00 . A A . 117 LYS HD3 1 1
12 28116 1 1 117 LYS HE2 H -7.604 26.019 12.918 1.00 . A A . 117 LYS HE2 1 1
12 28117 1 1 117 LYS HE3 H -9.004 25.153 13.546 1.00 . A A . 117 LYS HE3 1 1
12 28118 1 1 117 LYS HG2 H -9.703 22.990 12.453 1.00 . A A . 117 LYS HG2 1 1
12 28119 1 1 117 LYS HG3 H -8.106 22.336 12.819 1.00 . A A . 117 LYS HG3 1 1
12 28120 1 1 117 LYS HZ1 H -6.224 24.134 13.757 1.00 . A A . 117 LYS HZ1 1 1
12 28121 1 1 117 LYS HZ2 H -7.603 23.537 14.548 1.00 . A A . 117 LYS HZ2 1 1
12 28122 1 1 117 LYS HZ3 H -6.973 25.054 14.962 1.00 . A A . 117 LYS HZ3 1 1
12 28123 1 1 117 LYS N N -11.092 22.515 10.324 1.00 . A A . 117 LYS N 1 1
12 28124 1 1 117 LYS NZ N -7.141 24.395 14.172 1.00 . A A . 117 LYS NZ 1 1
12 28125 1 1 117 LYS O O -10.615 21.003 8.123 1.00 . A A . 117 LYS O 1 1
12 28126 1 1 118 ASP C C -7.840 19.397 7.397 1.00 . A A . 118 ASP C 1 1
12 28127 1 1 118 ASP CA C -8.193 20.758 6.791 1.00 . A A . 118 ASP CA 1 1
12 28128 1 1 118 ASP CB C -7.026 21.293 5.948 1.00 . A A . 118 ASP CB 1 1
12 28129 1 1 118 ASP CG C -7.045 20.795 4.510 1.00 . A A . 118 ASP CG 1 1
12 28130 1 1 118 ASP H H -7.802 22.337 8.152 1.00 . A A . 118 ASP H 1 1
12 28131 1 1 118 ASP HA H -9.076 20.660 6.176 1.00 . A A . 118 ASP HA 1 1
12 28132 1 1 118 ASP HB2 H -7.071 22.370 5.931 1.00 . A A . 118 ASP HB2 1 1
12 28133 1 1 118 ASP HB3 H -6.095 20.986 6.403 1.00 . A A . 118 ASP HB3 1 1
12 28134 1 1 118 ASP N N -8.485 21.682 7.882 1.00 . A A . 118 ASP N 1 1
12 28135 1 1 118 ASP O O -8.259 19.090 8.515 1.00 . A A . 118 ASP O 1 1
12 28136 1 1 118 ASP OD1 O -6.797 21.607 3.596 1.00 . A A . 118 ASP OD1 1 1
12 28137 1 1 118 ASP OD2 O -7.307 19.595 4.280 1.00 . A A . 118 ASP OD2 1 1
12 28138 1 1 119 LYS C C -5.677 17.611 8.403 1.00 . A A . 119 LYS C 1 1
12 28139 1 1 119 LYS CA C -6.607 17.322 7.235 1.00 . A A . 119 LYS CA 1 1
12 28140 1 1 119 LYS CB C -5.883 16.481 6.177 1.00 . A A . 119 LYS CB 1 1
12 28141 1 1 119 LYS CD C -7.866 16.372 4.612 1.00 . A A . 119 LYS CD 1 1
12 28142 1 1 119 LYS CE C -8.606 15.506 3.606 1.00 . A A . 119 LYS CE 1 1
12 28143 1 1 119 LYS CG C -6.796 15.583 5.349 1.00 . A A . 119 LYS CG 1 1
12 28144 1 1 119 LYS H H -6.858 18.821 5.749 1.00 . A A . 119 LYS H 1 1
12 28145 1 1 119 LYS HA H -7.461 16.771 7.601 1.00 . A A . 119 LYS HA 1 1
12 28146 1 1 119 LYS HB2 H -5.367 17.146 5.501 1.00 . A A . 119 LYS HB2 1 1
12 28147 1 1 119 LYS HB3 H -5.155 15.854 6.671 1.00 . A A . 119 LYS HB3 1 1
12 28148 1 1 119 LYS HD2 H -8.575 16.754 5.332 1.00 . A A . 119 LYS HD2 1 1
12 28149 1 1 119 LYS HD3 H -7.399 17.194 4.091 1.00 . A A . 119 LYS HD3 1 1
12 28150 1 1 119 LYS HE2 H -9.302 16.126 3.061 1.00 . A A . 119 LYS HE2 1 1
12 28151 1 1 119 LYS HE3 H -7.889 15.084 2.917 1.00 . A A . 119 LYS HE3 1 1
12 28152 1 1 119 LYS HG2 H -6.199 15.051 4.624 1.00 . A A . 119 LYS HG2 1 1
12 28153 1 1 119 LYS HG3 H -7.277 14.873 6.008 1.00 . A A . 119 LYS HG3 1 1
12 28154 1 1 119 LYS HZ1 H -9.703 13.735 3.540 1.00 . A A . 119 LYS HZ1 1 1
12 28155 1 1 119 LYS HZ2 H -10.174 14.790 4.779 1.00 . A A . 119 LYS HZ2 1 1
12 28156 1 1 119 LYS HZ3 H -8.744 13.898 4.928 1.00 . A A . 119 LYS HZ3 1 1
12 28157 1 1 119 LYS N N -7.091 18.576 6.677 1.00 . A A . 119 LYS N 1 1
12 28158 1 1 119 LYS NZ N -9.355 14.406 4.258 1.00 . A A . 119 LYS NZ 1 1
12 28159 1 1 119 LYS O O -4.541 18.035 8.218 1.00 . A A . 119 LYS O 1 1
12 28160 1 1 120 GLN C C -4.908 16.339 11.362 1.00 . A A . 120 GLN C 1 1
12 28161 1 1 120 GLN CA C -5.402 17.660 10.800 1.00 . A A . 120 GLN CA 1 1
12 28162 1 1 120 GLN CB C -6.214 18.437 11.850 1.00 . A A . 120 GLN CB 1 1
12 28163 1 1 120 GLN CD C -8.291 18.545 13.303 1.00 . A A . 120 GLN CD 1 1
12 28164 1 1 120 GLN CG C -7.517 17.766 12.256 1.00 . A A . 120 GLN CG 1 1
12 28165 1 1 120 GLN H H -7.113 17.108 9.691 1.00 . A A . 120 GLN H 1 1
12 28166 1 1 120 GLN HA H -4.544 18.253 10.514 1.00 . A A . 120 GLN HA 1 1
12 28167 1 1 120 GLN HB2 H -5.607 18.554 12.735 1.00 . A A . 120 GLN HB2 1 1
12 28168 1 1 120 GLN HB3 H -6.446 19.415 11.455 1.00 . A A . 120 GLN HB3 1 1
12 28169 1 1 120 GLN HE21 H -7.367 17.557 14.760 1.00 . A A . 120 GLN HE21 1 1
12 28170 1 1 120 GLN HE22 H -8.525 18.738 15.262 1.00 . A A . 120 GLN HE22 1 1
12 28171 1 1 120 GLN HG2 H -8.138 17.660 11.380 1.00 . A A . 120 GLN HG2 1 1
12 28172 1 1 120 GLN HG3 H -7.291 16.787 12.655 1.00 . A A . 120 GLN HG3 1 1
12 28173 1 1 120 GLN N N -6.185 17.424 9.605 1.00 . A A . 120 GLN N 1 1
12 28174 1 1 120 GLN NE2 N -8.034 18.252 14.569 1.00 . A A . 120 GLN NE2 1 1
12 28175 1 1 120 GLN O O -5.696 15.473 11.753 1.00 . A A . 120 GLN O 1 1
12 28176 1 1 120 GLN OE1 O -9.117 19.396 12.979 1.00 . A A . 120 GLN OE1 1 1
12 28177 1 1 121 LEU C C -2.871 15.114 13.400 1.00 . A A . 121 LEU C 1 1
12 28178 1 1 121 LEU CA C -3.000 14.975 11.896 1.00 . A A . 121 LEU CA 1 1
12 28179 1 1 121 LEU CB C -1.631 14.736 11.258 1.00 . A A . 121 LEU CB 1 1
12 28180 1 1 121 LEU CD1 C -2.005 12.335 10.674 1.00 . A A . 121 LEU CD1 1 1
12 28181 1 1 121 LEU CD2 C 0.320 13.225 10.859 1.00 . A A . 121 LEU CD2 1 1
12 28182 1 1 121 LEU CG C -1.096 13.316 11.399 1.00 . A A . 121 LEU CG 1 1
12 28183 1 1 121 LEU H H -3.020 16.902 11.052 1.00 . A A . 121 LEU H 1 1
12 28184 1 1 121 LEU HA H -3.656 14.145 11.669 1.00 . A A . 121 LEU HA 1 1
12 28185 1 1 121 LEU HB2 H -1.701 14.971 10.207 1.00 . A A . 121 LEU HB2 1 1
12 28186 1 1 121 LEU HB3 H -0.920 15.409 11.714 1.00 . A A . 121 LEU HB3 1 1
12 28187 1 1 121 LEU HD11 H -1.584 11.342 10.738 1.00 . A A . 121 LEU HD11 1 1
12 28188 1 1 121 LEU HD12 H -2.091 12.624 9.638 1.00 . A A . 121 LEU HD12 1 1
12 28189 1 1 121 LEU HD13 H -2.982 12.342 11.132 1.00 . A A . 121 LEU HD13 1 1
12 28190 1 1 121 LEU HD21 H 0.326 13.501 9.815 1.00 . A A . 121 LEU HD21 1 1
12 28191 1 1 121 LEU HD22 H 0.681 12.213 10.965 1.00 . A A . 121 LEU HD22 1 1
12 28192 1 1 121 LEU HD23 H 0.962 13.895 11.413 1.00 . A A . 121 LEU HD23 1 1
12 28193 1 1 121 LEU HG H -1.078 13.049 12.446 1.00 . A A . 121 LEU HG 1 1
12 28194 1 1 121 LEU N N -3.601 16.178 11.378 1.00 . A A . 121 LEU N 1 1
12 28195 1 1 121 LEU O O -1.982 15.806 13.897 1.00 . A A . 121 LEU O 1 1
12 28196 1 1 122 THR C C -2.996 13.589 16.240 1.00 . A A . 122 THR C 1 1
12 28197 1 1 122 THR CA C -3.864 14.632 15.550 1.00 . A A . 122 THR CA 1 1
12 28198 1 1 122 THR CB C -5.321 14.505 16.026 1.00 . A A . 122 THR CB 1 1
12 28199 1 1 122 THR CG2 C -5.445 14.814 17.510 1.00 . A A . 122 THR CG2 1 1
12 28200 1 1 122 THR H H -4.431 13.900 13.657 1.00 . A A . 122 THR H 1 1
12 28201 1 1 122 THR HA H -3.505 15.617 15.809 1.00 . A A . 122 THR HA 1 1
12 28202 1 1 122 THR HB H -5.654 13.492 15.853 1.00 . A A . 122 THR HB 1 1
12 28203 1 1 122 THR HG1 H -6.119 15.162 14.343 1.00 . A A . 122 THR HG1 1 1
12 28204 1 1 122 THR HG21 H -4.827 14.130 18.074 1.00 . A A . 122 THR HG21 1 1
12 28205 1 1 122 THR HG22 H -6.477 14.707 17.816 1.00 . A A . 122 THR HG22 1 1
12 28206 1 1 122 THR HG23 H -5.118 15.828 17.694 1.00 . A A . 122 THR HG23 1 1
12 28207 1 1 122 THR N N -3.788 14.491 14.112 1.00 . A A . 122 THR N 1 1
12 28208 1 1 122 THR O O -3.378 12.424 16.354 1.00 . A A . 122 THR O 1 1
12 28209 1 1 122 THR OG1 O -6.149 15.406 15.275 1.00 . A A . 122 THR OG1 1 1
12 28210 1 1 123 LEU C C -1.223 13.127 18.859 1.00 . A A . 123 LEU C 1 1
12 28211 1 1 123 LEU CA C -0.909 13.114 17.369 1.00 . A A . 123 LEU CA 1 1
12 28212 1 1 123 LEU CB C 0.553 13.518 17.141 1.00 . A A . 123 LEU CB 1 1
12 28213 1 1 123 LEU CD1 C 2.477 13.869 15.576 1.00 . A A . 123 LEU CD1 1 1
12 28214 1 1 123 LEU CD2 C 0.473 12.598 14.795 1.00 . A A . 123 LEU CD2 1 1
12 28215 1 1 123 LEU CG C 0.968 13.735 15.679 1.00 . A A . 123 LEU CG 1 1
12 28216 1 1 123 LEU H H -1.549 14.941 16.513 1.00 . A A . 123 LEU H 1 1
12 28217 1 1 123 LEU HA H -1.065 12.115 16.988 1.00 . A A . 123 LEU HA 1 1
12 28218 1 1 123 LEU HB2 H 0.736 14.433 17.682 1.00 . A A . 123 LEU HB2 1 1
12 28219 1 1 123 LEU HB3 H 1.184 12.745 17.556 1.00 . A A . 123 LEU HB3 1 1
12 28220 1 1 123 LEU HD11 H 2.944 12.948 15.896 1.00 . A A . 123 LEU HD11 1 1
12 28221 1 1 123 LEU HD12 H 2.811 14.679 16.208 1.00 . A A . 123 LEU HD12 1 1
12 28222 1 1 123 LEU HD13 H 2.752 14.076 14.551 1.00 . A A . 123 LEU HD13 1 1
12 28223 1 1 123 LEU HD21 H 0.917 11.669 15.117 1.00 . A A . 123 LEU HD21 1 1
12 28224 1 1 123 LEU HD22 H 0.750 12.794 13.769 1.00 . A A . 123 LEU HD22 1 1
12 28225 1 1 123 LEU HD23 H -0.602 12.528 14.869 1.00 . A A . 123 LEU HD23 1 1
12 28226 1 1 123 LEU HG H 0.532 14.658 15.322 1.00 . A A . 123 LEU HG 1 1
12 28227 1 1 123 LEU N N -1.816 14.006 16.670 1.00 . A A . 123 LEU N 1 1
12 28228 1 1 123 LEU O O -0.982 14.121 19.546 1.00 . A A . 123 LEU O 1 1
12 28229 1 1 124 ILE C C -1.102 11.204 21.540 1.00 . A A . 124 ILE C 1 1
12 28230 1 1 124 ILE CA C -2.173 11.927 20.739 1.00 . A A . 124 ILE CA 1 1
12 28231 1 1 124 ILE CB C -3.501 11.164 20.894 1.00 . A A . 124 ILE CB 1 1
12 28232 1 1 124 ILE CD1 C -5.782 10.826 19.835 1.00 . A A . 124 ILE CD1 1 1
12 28233 1 1 124 ILE CG1 C -4.538 11.682 19.900 1.00 . A A . 124 ILE CG1 1 1
12 28234 1 1 124 ILE CG2 C -4.020 11.297 22.320 1.00 . A A . 124 ILE CG2 1 1
12 28235 1 1 124 ILE H H -1.922 11.259 18.748 1.00 . A A . 124 ILE H 1 1
12 28236 1 1 124 ILE HA H -2.299 12.924 21.131 1.00 . A A . 124 ILE HA 1 1
12 28237 1 1 124 ILE HB H -3.314 10.118 20.700 1.00 . A A . 124 ILE HB 1 1
12 28238 1 1 124 ILE HD11 H -6.285 10.850 20.790 1.00 . A A . 124 ILE HD11 1 1
12 28239 1 1 124 ILE HD12 H -5.502 9.808 19.603 1.00 . A A . 124 ILE HD12 1 1
12 28240 1 1 124 ILE HD13 H -6.441 11.203 19.068 1.00 . A A . 124 ILE HD13 1 1
12 28241 1 1 124 ILE HG12 H -4.836 12.680 20.187 1.00 . A A . 124 ILE HG12 1 1
12 28242 1 1 124 ILE HG13 H -4.100 11.711 18.914 1.00 . A A . 124 ILE HG13 1 1
12 28243 1 1 124 ILE HG21 H -3.290 10.895 23.007 1.00 . A A . 124 ILE HG21 1 1
12 28244 1 1 124 ILE HG22 H -4.946 10.749 22.418 1.00 . A A . 124 ILE HG22 1 1
12 28245 1 1 124 ILE HG23 H -4.192 12.339 22.545 1.00 . A A . 124 ILE HG23 1 1
12 28246 1 1 124 ILE N N -1.779 12.030 19.345 1.00 . A A . 124 ILE N 1 1
12 28247 1 1 124 ILE O O -0.964 9.985 21.451 1.00 . A A . 124 ILE O 1 1
12 28248 1 1 125 THR C C 0.206 11.113 24.534 1.00 . A A . 125 THR C 1 1
12 28249 1 1 125 THR CA C 0.711 11.382 23.121 1.00 . A A . 125 THR CA 1 1
12 28250 1 1 125 THR CB C 1.937 12.313 23.166 1.00 . A A . 125 THR CB 1 1
12 28251 1 1 125 THR CG2 C 3.121 11.623 23.825 1.00 . A A . 125 THR CG2 1 1
12 28252 1 1 125 THR H H -0.517 12.926 22.358 1.00 . A A . 125 THR H 1 1
12 28253 1 1 125 THR HA H 1.008 10.446 22.671 1.00 . A A . 125 THR HA 1 1
12 28254 1 1 125 THR HB H 1.683 13.196 23.735 1.00 . A A . 125 THR HB 1 1
12 28255 1 1 125 THR HG1 H 1.542 12.539 21.247 1.00 . A A . 125 THR HG1 1 1
12 28256 1 1 125 THR HG21 H 3.957 12.307 23.866 1.00 . A A . 125 THR HG21 1 1
12 28257 1 1 125 THR HG22 H 3.396 10.752 23.249 1.00 . A A . 125 THR HG22 1 1
12 28258 1 1 125 THR HG23 H 2.850 11.322 24.827 1.00 . A A . 125 THR HG23 1 1
12 28259 1 1 125 THR N N -0.346 11.954 22.313 1.00 . A A . 125 THR N 1 1
12 28260 1 1 125 THR O O 0.143 12.017 25.369 1.00 . A A . 125 THR O 1 1
12 28261 1 1 125 THR OG1 O 2.290 12.697 21.830 1.00 . A A . 125 THR OG1 1 1
12 28262 1 1 126 CYS C C 0.400 9.119 27.029 1.00 . A A . 126 CYS C 1 1
12 28263 1 1 126 CYS CA C -0.723 9.505 26.084 1.00 . A A . 126 CYS CA 1 1
12 28264 1 1 126 CYS CB C -1.716 8.352 25.949 1.00 . A A . 126 CYS CB 1 1
12 28265 1 1 126 CYS H H -0.099 9.191 24.086 1.00 . A A . 126 CYS H 1 1
12 28266 1 1 126 CYS HA H -1.235 10.366 26.487 1.00 . A A . 126 CYS HA 1 1
12 28267 1 1 126 CYS HB2 H -1.185 7.461 25.644 1.00 . A A . 126 CYS HB2 1 1
12 28268 1 1 126 CYS HB3 H -2.185 8.176 26.905 1.00 . A A . 126 CYS HB3 1 1
12 28269 1 1 126 CYS N N -0.186 9.875 24.787 1.00 . A A . 126 CYS N 1 1
12 28270 1 1 126 CYS O O 0.952 8.017 26.937 1.00 . A A . 126 CYS O 1 1
12 28271 1 1 126 CYS SG S -3.033 8.659 24.732 1.00 . A A . 126 CYS SG 1 1
12 28272 1 1 127 ASP C C 1.480 10.400 30.211 1.00 . A A . 127 ASP C 1 1
12 28273 1 1 127 ASP CA C 1.823 9.795 28.862 1.00 . A A . 127 ASP CA 1 1
12 28274 1 1 127 ASP CB C 3.130 10.377 28.330 1.00 . A A . 127 ASP CB 1 1
12 28275 1 1 127 ASP CG C 4.308 9.479 28.631 1.00 . A A . 127 ASP CG 1 1
12 28276 1 1 127 ASP H H 0.264 10.889 27.951 1.00 . A A . 127 ASP H 1 1
12 28277 1 1 127 ASP HA H 1.938 8.729 28.982 1.00 . A A . 127 ASP HA 1 1
12 28278 1 1 127 ASP HB2 H 3.053 10.496 27.259 1.00 . A A . 127 ASP HB2 1 1
12 28279 1 1 127 ASP HB3 H 3.303 11.341 28.787 1.00 . A A . 127 ASP HB3 1 1
12 28280 1 1 127 ASP N N 0.747 10.030 27.921 1.00 . A A . 127 ASP N 1 1
12 28281 1 1 127 ASP O O 0.344 10.827 30.428 1.00 . A A . 127 ASP O 1 1
12 28282 1 1 127 ASP OD1 O 4.650 8.643 27.764 1.00 . A A . 127 ASP OD1 1 1
12 28283 1 1 127 ASP OD2 O 4.879 9.590 29.737 1.00 . A A . 127 ASP OD2 1 1
12 28284 1 1 128 ASP C C 1.190 10.077 33.171 1.00 . A A . 128 ASP C 1 1
12 28285 1 1 128 ASP CA C 2.274 10.892 32.477 1.00 . A A . 128 ASP CA 1 1
12 28286 1 1 128 ASP CB C 1.934 12.383 32.519 1.00 . A A . 128 ASP CB 1 1
12 28287 1 1 128 ASP CG C 1.873 12.929 33.930 1.00 . A A . 128 ASP CG 1 1
12 28288 1 1 128 ASP H H 3.364 10.135 30.824 1.00 . A A . 128 ASP H 1 1
12 28289 1 1 128 ASP HA H 3.204 10.732 33.000 1.00 . A A . 128 ASP HA 1 1
12 28290 1 1 128 ASP HB2 H 2.687 12.931 31.975 1.00 . A A . 128 ASP HB2 1 1
12 28291 1 1 128 ASP HB3 H 0.974 12.537 32.049 1.00 . A A . 128 ASP HB3 1 1
12 28292 1 1 128 ASP N N 2.466 10.430 31.103 1.00 . A A . 128 ASP N 1 1
12 28293 1 1 128 ASP O O 0.016 10.456 33.210 1.00 . A A . 128 ASP O 1 1
12 28294 1 1 128 ASP OD1 O 2.942 13.079 34.561 1.00 . A A . 128 ASP OD1 1 1
12 28295 1 1 128 ASP OD2 O 0.766 13.234 34.413 1.00 . A A . 128 ASP OD2 1 1
12 28296 1 1 129 TYR C C 0.535 8.212 35.789 1.00 . A A . 129 TYR C 1 1
12 28297 1 1 129 TYR CA C 0.649 8.002 34.285 1.00 . A A . 129 TYR CA 1 1
12 28298 1 1 129 TYR CB C 1.086 6.566 33.981 1.00 . A A . 129 TYR CB 1 1
12 28299 1 1 129 TYR CD1 C -1.058 5.253 33.773 1.00 . A A . 129 TYR CD1 1 1
12 28300 1 1 129 TYR CD2 C 0.386 4.765 35.603 1.00 . A A . 129 TYR CD2 1 1
12 28301 1 1 129 TYR CE1 C -1.942 4.284 34.204 1.00 . A A . 129 TYR CE1 1 1
12 28302 1 1 129 TYR CE2 C -0.493 3.794 36.044 1.00 . A A . 129 TYR CE2 1 1
12 28303 1 1 129 TYR CG C 0.118 5.510 34.464 1.00 . A A . 129 TYR CG 1 1
12 28304 1 1 129 TYR CZ C -1.655 3.557 35.341 1.00 . A A . 129 TYR CZ 1 1
12 28305 1 1 129 TYR H H 2.543 8.721 33.703 1.00 . A A . 129 TYR H 1 1
12 28306 1 1 129 TYR HA H -0.317 8.177 33.834 1.00 . A A . 129 TYR HA 1 1
12 28307 1 1 129 TYR HB2 H 1.193 6.452 32.913 1.00 . A A . 129 TYR HB2 1 1
12 28308 1 1 129 TYR HB3 H 2.041 6.382 34.452 1.00 . A A . 129 TYR HB3 1 1
12 28309 1 1 129 TYR HD1 H -1.280 5.826 32.885 1.00 . A A . 129 TYR HD1 1 1
12 28310 1 1 129 TYR HD2 H 1.297 4.954 36.152 1.00 . A A . 129 TYR HD2 1 1
12 28311 1 1 129 TYR HE1 H -2.850 4.099 33.654 1.00 . A A . 129 TYR HE1 1 1
12 28312 1 1 129 TYR HE2 H -0.267 3.228 36.934 1.00 . A A . 129 TYR HE2 1 1
12 28313 1 1 129 TYR HH H -2.761 2.011 35.044 1.00 . A A . 129 TYR HH 1 1
12 28314 1 1 129 TYR N N 1.589 8.936 33.698 1.00 . A A . 129 TYR N 1 1
12 28315 1 1 129 TYR O O 1.531 8.184 36.510 1.00 . A A . 129 TYR O 1 1
12 28316 1 1 129 TYR OH O -2.534 2.590 35.775 1.00 . A A . 129 TYR OH 1 1
12 28317 1 1 130 ASN C C -1.407 7.186 38.195 1.00 . A A . 130 ASN C 1 1
12 28318 1 1 130 ASN CA C -0.950 8.542 37.675 1.00 . A A . 130 ASN CA 1 1
12 28319 1 1 130 ASN CB C -1.998 9.631 37.939 1.00 . A A . 130 ASN CB 1 1
12 28320 1 1 130 ASN CG C -2.215 9.911 39.419 1.00 . A A . 130 ASN CG 1 1
12 28321 1 1 130 ASN H H -1.428 8.513 35.614 1.00 . A A . 130 ASN H 1 1
12 28322 1 1 130 ASN HA H -0.024 8.809 38.167 1.00 . A A . 130 ASN HA 1 1
12 28323 1 1 130 ASN HB2 H -1.680 10.547 37.466 1.00 . A A . 130 ASN HB2 1 1
12 28324 1 1 130 ASN HB3 H -2.941 9.321 37.510 1.00 . A A . 130 ASN HB3 1 1
12 28325 1 1 130 ASN HD21 H -2.399 11.857 39.033 1.00 . A A . 130 ASN HD21 1 1
12 28326 1 1 130 ASN HD22 H -2.562 11.389 40.696 1.00 . A A . 130 ASN HD22 1 1
12 28327 1 1 130 ASN N N -0.683 8.431 36.251 1.00 . A A . 130 ASN N 1 1
12 28328 1 1 130 ASN ND2 N -2.411 11.177 39.752 1.00 . A A . 130 ASN ND2 1 1
12 28329 1 1 130 ASN O O -2.562 6.797 38.025 1.00 . A A . 130 ASN O 1 1
12 28330 1 1 130 ASN OD1 O -2.186 9.011 40.255 1.00 . A A . 130 ASN OD1 1 1
12 28331 1 1 131 GLU C C -1.840 4.892 40.166 1.00 . A A . 131 GLU C 1 1
12 28332 1 1 131 GLU CA C -0.662 5.080 39.211 1.00 . A A . 131 GLU CA 1 1
12 28333 1 1 131 GLU CB C 0.614 4.575 39.882 1.00 . A A . 131 GLU CB 1 1
12 28334 1 1 131 GLU CD C 3.116 4.320 39.765 1.00 . A A . 131 GLU CD 1 1
12 28335 1 1 131 GLU CG C 1.875 4.838 39.074 1.00 . A A . 131 GLU CG 1 1
12 28336 1 1 131 GLU H H 0.388 6.899 39.005 1.00 . A A . 131 GLU H 1 1
12 28337 1 1 131 GLU HA H -0.839 4.497 38.321 1.00 . A A . 131 GLU HA 1 1
12 28338 1 1 131 GLU HB2 H 0.719 5.067 40.836 1.00 . A A . 131 GLU HB2 1 1
12 28339 1 1 131 GLU HB3 H 0.529 3.511 40.041 1.00 . A A . 131 GLU HB3 1 1
12 28340 1 1 131 GLU HG2 H 1.785 4.353 38.113 1.00 . A A . 131 GLU HG2 1 1
12 28341 1 1 131 GLU HG3 H 1.979 5.904 38.931 1.00 . A A . 131 GLU HG3 1 1
12 28342 1 1 131 GLU N N -0.473 6.474 38.811 1.00 . A A . 131 GLU N 1 1
12 28343 1 1 131 GLU O O -2.596 3.930 40.051 1.00 . A A . 131 GLU O 1 1
12 28344 1 1 131 GLU OE1 O 3.550 4.938 40.764 1.00 . A A . 131 GLU OE1 1 1
12 28345 1 1 131 GLU OE2 O 3.660 3.285 39.329 1.00 . A A . 131 GLU OE2 1 1
12 28346 1 1 132 LYS C C -4.418 5.783 41.707 1.00 . A A . 132 LYS C 1 1
12 28347 1 1 132 LYS CA C -2.965 5.671 42.172 1.00 . A A . 132 LYS CA 1 1
12 28348 1 1 132 LYS CB C -2.655 6.672 43.256 1.00 . A A . 132 LYS CB 1 1
12 28349 1 1 132 LYS CD C -1.287 7.108 45.306 1.00 . A A . 132 LYS CD 1 1
12 28350 1 1 132 LYS CE C -0.259 8.088 44.764 1.00 . A A . 132 LYS CE 1 1
12 28351 1 1 132 LYS CG C -1.686 6.096 44.267 1.00 . A A . 132 LYS CG 1 1
12 28352 1 1 132 LYS H H -1.446 6.635 41.067 1.00 . A A . 132 LYS H 1 1
12 28353 1 1 132 LYS HA H -2.820 4.691 42.599 1.00 . A A . 132 LYS HA 1 1
12 28354 1 1 132 LYS HB2 H -2.213 7.553 42.810 1.00 . A A . 132 LYS HB2 1 1
12 28355 1 1 132 LYS HB3 H -3.562 6.943 43.759 1.00 . A A . 132 LYS HB3 1 1
12 28356 1 1 132 LYS HD2 H -2.169 7.649 45.603 1.00 . A A . 132 LYS HD2 1 1
12 28357 1 1 132 LYS HD3 H -0.874 6.589 46.152 1.00 . A A . 132 LYS HD3 1 1
12 28358 1 1 132 LYS HE2 H 0.579 7.531 44.375 1.00 . A A . 132 LYS HE2 1 1
12 28359 1 1 132 LYS HE3 H -0.711 8.657 43.964 1.00 . A A . 132 LYS HE3 1 1
12 28360 1 1 132 LYS HG2 H -2.154 5.258 44.762 1.00 . A A . 132 LYS HG2 1 1
12 28361 1 1 132 LYS HG3 H -0.799 5.759 43.749 1.00 . A A . 132 LYS HG3 1 1
12 28362 1 1 132 LYS HZ1 H 1.009 9.602 45.434 1.00 . A A . 132 LYS HZ1 1 1
12 28363 1 1 132 LYS HZ2 H 0.576 8.494 46.638 1.00 . A A . 132 LYS HZ2 1 1
12 28364 1 1 132 LYS HZ3 H -0.544 9.659 46.112 1.00 . A A . 132 LYS HZ3 1 1
12 28365 1 1 132 LYS N N -1.999 5.820 41.098 1.00 . A A . 132 LYS N 1 1
12 28366 1 1 132 LYS NZ N 0.228 9.026 45.810 1.00 . A A . 132 LYS NZ 1 1
12 28367 1 1 132 LYS O O -5.337 5.418 42.439 1.00 . A A . 132 LYS O 1 1
12 28368 1 1 133 THR C C -6.028 5.763 38.529 1.00 . A A . 133 THR C 1 1
12 28369 1 1 133 THR CA C -5.976 6.344 39.946 1.00 . A A . 133 THR CA 1 1
12 28370 1 1 133 THR CB C -6.514 7.792 39.970 1.00 . A A . 133 THR CB 1 1
12 28371 1 1 133 THR CG2 C -5.486 8.758 39.424 1.00 . A A . 133 THR CG2 1 1
12 28372 1 1 133 THR H H -3.869 6.601 39.973 1.00 . A A . 133 THR H 1 1
12 28373 1 1 133 THR HA H -6.613 5.748 40.581 1.00 . A A . 133 THR HA 1 1
12 28374 1 1 133 THR HB H -6.714 8.059 40.998 1.00 . A A . 133 THR HB 1 1
12 28375 1 1 133 THR HG1 H -7.864 7.100 38.701 1.00 . A A . 133 THR HG1 1 1
12 28376 1 1 133 THR HG21 H -5.910 9.750 39.379 1.00 . A A . 133 THR HG21 1 1
12 28377 1 1 133 THR HG22 H -5.190 8.445 38.438 1.00 . A A . 133 THR HG22 1 1
12 28378 1 1 133 THR HG23 H -4.622 8.764 40.074 1.00 . A A . 133 THR HG23 1 1
12 28379 1 1 133 THR N N -4.629 6.273 40.498 1.00 . A A . 133 THR N 1 1
12 28380 1 1 133 THR O O -7.106 5.608 37.949 1.00 . A A . 133 THR O 1 1
12 28381 1 1 133 THR OG1 O -7.734 7.902 39.226 1.00 . A A . 133 THR OG1 1 1
12 28382 1 1 134 GLY C C -5.189 5.636 35.530 1.00 . A A . 134 GLY C 1 1
12 28383 1 1 134 GLY CA C -4.784 4.761 36.704 1.00 . A A . 134 GLY CA 1 1
12 28384 1 1 134 GLY H H -4.034 5.653 38.465 1.00 . A A . 134 GLY H 1 1
12 28385 1 1 134 GLY HA2 H -3.769 4.429 36.550 1.00 . A A . 134 GLY HA2 1 1
12 28386 1 1 134 GLY HA3 H -5.431 3.896 36.730 1.00 . A A . 134 GLY HA3 1 1
12 28387 1 1 134 GLY N N -4.861 5.436 37.986 1.00 . A A . 134 GLY N 1 1
12 28388 1 1 134 GLY O O -5.792 5.150 34.576 1.00 . A A . 134 GLY O 1 1
12 28389 1 1 135 VAL C C -3.938 8.413 33.894 1.00 . A A . 135 VAL C 1 1
12 28390 1 1 135 VAL CA C -5.199 7.830 34.519 1.00 . A A . 135 VAL CA 1 1
12 28391 1 1 135 VAL CB C -6.086 8.985 35.017 1.00 . A A . 135 VAL CB 1 1
12 28392 1 1 135 VAL CG1 C -7.395 8.465 35.590 1.00 . A A . 135 VAL CG1 1 1
12 28393 1 1 135 VAL CG2 C -5.351 9.842 36.037 1.00 . A A . 135 VAL CG2 1 1
12 28394 1 1 135 VAL H H -4.431 7.277 36.383 1.00 . A A . 135 VAL H 1 1
12 28395 1 1 135 VAL HA H -5.747 7.280 33.765 1.00 . A A . 135 VAL HA 1 1
12 28396 1 1 135 VAL HB H -6.313 9.599 34.178 1.00 . A A . 135 VAL HB 1 1
12 28397 1 1 135 VAL HG11 H -7.935 7.927 34.824 1.00 . A A . 135 VAL HG11 1 1
12 28398 1 1 135 VAL HG12 H -7.991 9.295 35.936 1.00 . A A . 135 VAL HG12 1 1
12 28399 1 1 135 VAL HG13 H -7.187 7.802 36.418 1.00 . A A . 135 VAL HG13 1 1
12 28400 1 1 135 VAL HG21 H -4.519 10.338 35.556 1.00 . A A . 135 VAL HG21 1 1
12 28401 1 1 135 VAL HG22 H -4.981 9.214 36.831 1.00 . A A . 135 VAL HG22 1 1
12 28402 1 1 135 VAL HG23 H -6.027 10.579 36.444 1.00 . A A . 135 VAL HG23 1 1
12 28403 1 1 135 VAL N N -4.876 6.924 35.594 1.00 . A A . 135 VAL N 1 1
12 28404 1 1 135 VAL O O -2.888 8.477 34.537 1.00 . A A . 135 VAL O 1 1
12 28405 1 1 136 TRP C C -3.284 11.038 32.072 1.00 . A A . 136 TRP C 1 1
12 28406 1 1 136 TRP CA C -2.978 9.550 31.978 1.00 . A A . 136 TRP CA 1 1
12 28407 1 1 136 TRP CB C -2.861 9.134 30.506 1.00 . A A . 136 TRP CB 1 1
12 28408 1 1 136 TRP CD1 C -3.686 6.746 30.095 1.00 . A A . 136 TRP CD1 1 1
12 28409 1 1 136 TRP CD2 C -1.464 6.923 30.294 1.00 . A A . 136 TRP CD2 1 1
12 28410 1 1 136 TRP CE2 C -1.787 5.572 30.069 1.00 . A A . 136 TRP CE2 1 1
12 28411 1 1 136 TRP CE3 C -0.121 7.278 30.446 1.00 . A A . 136 TRP CE3 1 1
12 28412 1 1 136 TRP CG C -2.693 7.658 30.305 1.00 . A A . 136 TRP CG 1 1
12 28413 1 1 136 TRP CH2 C 0.492 4.953 30.154 1.00 . A A . 136 TRP CH2 1 1
12 28414 1 1 136 TRP CZ2 C -0.814 4.575 30.001 1.00 . A A . 136 TRP CZ2 1 1
12 28415 1 1 136 TRP CZ3 C 0.842 6.290 30.378 1.00 . A A . 136 TRP CZ3 1 1
12 28416 1 1 136 TRP H H -4.869 8.629 32.145 1.00 . A A . 136 TRP H 1 1
12 28417 1 1 136 TRP HA H -2.050 9.341 32.491 1.00 . A A . 136 TRP HA 1 1
12 28418 1 1 136 TRP HB2 H -3.757 9.439 29.984 1.00 . A A . 136 TRP HB2 1 1
12 28419 1 1 136 TRP HB3 H -2.010 9.632 30.068 1.00 . A A . 136 TRP HB3 1 1
12 28420 1 1 136 TRP HD1 H -4.736 6.991 30.051 1.00 . A A . 136 TRP HD1 1 1
12 28421 1 1 136 TRP HE1 H -3.662 4.667 29.794 1.00 . A A . 136 TRP HE1 1 1
12 28422 1 1 136 TRP HE3 H 0.169 8.304 30.620 1.00 . A A . 136 TRP HE3 1 1
12 28423 1 1 136 TRP HH2 H 1.280 4.214 30.108 1.00 . A A . 136 TRP HH2 1 1
12 28424 1 1 136 TRP HZ2 H -1.067 3.540 29.829 1.00 . A A . 136 TRP HZ2 1 1
12 28425 1 1 136 TRP HZ3 H 1.884 6.546 30.495 1.00 . A A . 136 TRP HZ3 1 1
12 28426 1 1 136 TRP N N -4.046 8.820 32.640 1.00 . A A . 136 TRP N 1 1
12 28427 1 1 136 TRP NE1 N -3.151 5.489 29.953 1.00 . A A . 136 TRP NE1 1 1
12 28428 1 1 136 TRP O O -4.114 11.549 31.320 1.00 . A A . 136 TRP O 1 1
12 28429 1 1 137 GLU C C -2.460 14.046 32.195 1.00 . A A . 137 GLU C 1 1
12 28430 1 1 137 GLU CA C -2.977 13.117 33.283 1.00 . A A . 137 GLU CA 1 1
12 28431 1 1 137 GLU CB C -2.447 13.562 34.647 1.00 . A A . 137 GLU CB 1 1
12 28432 1 1 137 GLU CD C -2.815 13.578 37.146 1.00 . A A . 137 GLU CD 1 1
12 28433 1 1 137 GLU CG C -3.171 12.929 35.824 1.00 . A A . 137 GLU CG 1 1
12 28434 1 1 137 GLU H H -1.918 11.291 33.512 1.00 . A A . 137 GLU H 1 1
12 28435 1 1 137 GLU HA H -4.055 13.187 33.297 1.00 . A A . 137 GLU HA 1 1
12 28436 1 1 137 GLU HB2 H -1.399 13.304 34.713 1.00 . A A . 137 GLU HB2 1 1
12 28437 1 1 137 GLU HB3 H -2.548 14.635 34.724 1.00 . A A . 137 GLU HB3 1 1
12 28438 1 1 137 GLU HG2 H -4.235 13.022 35.670 1.00 . A A . 137 GLU HG2 1 1
12 28439 1 1 137 GLU HG3 H -2.906 11.883 35.871 1.00 . A A . 137 GLU HG3 1 1
12 28440 1 1 137 GLU N N -2.643 11.724 33.008 1.00 . A A . 137 GLU N 1 1
12 28441 1 1 137 GLU O O -2.904 15.187 32.085 1.00 . A A . 137 GLU O 1 1
12 28442 1 1 137 GLU OE1 O -3.420 14.618 37.485 1.00 . A A . 137 GLU OE1 1 1
12 28443 1 1 137 GLU OE2 O -1.938 13.050 37.857 1.00 . A A . 137 GLU OE2 1 1
12 28444 1 1 138 LYS C C -1.143 13.659 28.982 1.00 . A A . 138 LYS C 1 1
12 28445 1 1 138 LYS CA C -1.002 14.371 30.311 1.00 . A A . 138 LYS CA 1 1
12 28446 1 1 138 LYS CB C 0.447 14.729 30.578 1.00 . A A . 138 LYS CB 1 1
12 28447 1 1 138 LYS CD C 2.513 15.974 29.900 1.00 . A A . 138 LYS CD 1 1
12 28448 1 1 138 LYS CE C 2.597 16.837 31.153 1.00 . A A . 138 LYS CE 1 1
12 28449 1 1 138 LYS CG C 1.074 15.644 29.539 1.00 . A A . 138 LYS CG 1 1
12 28450 1 1 138 LYS H H -1.193 12.651 31.523 1.00 . A A . 138 LYS H 1 1
12 28451 1 1 138 LYS HA H -1.582 15.281 30.273 1.00 . A A . 138 LYS HA 1 1
12 28452 1 1 138 LYS HB2 H 0.498 15.219 31.532 1.00 . A A . 138 LYS HB2 1 1
12 28453 1 1 138 LYS HB3 H 1.020 13.819 30.617 1.00 . A A . 138 LYS HB3 1 1
12 28454 1 1 138 LYS HD2 H 3.049 15.052 30.073 1.00 . A A . 138 LYS HD2 1 1
12 28455 1 1 138 LYS HD3 H 2.967 16.507 29.077 1.00 . A A . 138 LYS HD3 1 1
12 28456 1 1 138 LYS HE2 H 1.912 16.447 31.892 1.00 . A A . 138 LYS HE2 1 1
12 28457 1 1 138 LYS HE3 H 3.605 16.789 31.540 1.00 . A A . 138 LYS HE3 1 1
12 28458 1 1 138 LYS HG2 H 1.058 15.149 28.580 1.00 . A A . 138 LYS HG2 1 1
12 28459 1 1 138 LYS HG3 H 0.504 16.560 29.486 1.00 . A A . 138 LYS HG3 1 1
12 28460 1 1 138 LYS HZ1 H 2.142 18.788 31.767 1.00 . A A . 138 LYS HZ1 1 1
12 28461 1 1 138 LYS HZ2 H 1.360 18.322 30.333 1.00 . A A . 138 LYS HZ2 1 1
12 28462 1 1 138 LYS HZ3 H 3.012 18.703 30.318 1.00 . A A . 138 LYS HZ3 1 1
12 28463 1 1 138 LYS N N -1.531 13.564 31.388 1.00 . A A . 138 LYS N 1 1
12 28464 1 1 138 LYS NZ N 2.252 18.257 30.875 1.00 . A A . 138 LYS NZ 1 1
12 28465 1 1 138 LYS O O -0.250 12.943 28.525 1.00 . A A . 138 LYS O 1 1
12 28466 1 1 139 ARG C C -2.201 14.510 26.073 1.00 . A A . 139 ARG C 1 1
12 28467 1 1 139 ARG CA C -2.529 13.377 27.034 1.00 . A A . 139 ARG CA 1 1
12 28468 1 1 139 ARG CB C -3.963 12.842 26.838 1.00 . A A . 139 ARG CB 1 1
12 28469 1 1 139 ARG CD C -6.447 13.135 27.133 1.00 . A A . 139 ARG CD 1 1
12 28470 1 1 139 ARG CG C -5.068 13.736 27.379 1.00 . A A . 139 ARG CG 1 1
12 28471 1 1 139 ARG CZ C -8.815 13.615 27.728 1.00 . A A . 139 ARG CZ 1 1
12 28472 1 1 139 ARG H H -2.988 14.343 28.859 1.00 . A A . 139 ARG H 1 1
12 28473 1 1 139 ARG HA H -1.834 12.571 26.853 1.00 . A A . 139 ARG HA 1 1
12 28474 1 1 139 ARG HB2 H -4.134 12.706 25.783 1.00 . A A . 139 ARG HB2 1 1
12 28475 1 1 139 ARG HB3 H -4.039 11.882 27.328 1.00 . A A . 139 ARG HB3 1 1
12 28476 1 1 139 ARG HD2 H -6.610 13.069 26.068 1.00 . A A . 139 ARG HD2 1 1
12 28477 1 1 139 ARG HD3 H -6.473 12.144 27.563 1.00 . A A . 139 ARG HD3 1 1
12 28478 1 1 139 ARG HE H -7.245 14.778 28.173 1.00 . A A . 139 ARG HE 1 1
12 28479 1 1 139 ARG HG2 H -4.927 13.865 28.443 1.00 . A A . 139 ARG HG2 1 1
12 28480 1 1 139 ARG HG3 H -5.012 14.698 26.889 1.00 . A A . 139 ARG HG3 1 1
12 28481 1 1 139 ARG HH11 H -8.576 11.908 26.631 1.00 . A A . 139 ARG HH11 1 1
12 28482 1 1 139 ARG HH12 H -10.209 12.260 27.148 1.00 . A A . 139 ARG HH12 1 1
12 28483 1 1 139 ARG HH21 H -9.402 15.236 28.794 1.00 . A A . 139 ARG HH21 1 1
12 28484 1 1 139 ARG HH22 H -10.675 14.157 28.316 1.00 . A A . 139 ARG HH22 1 1
12 28485 1 1 139 ARG N N -2.294 13.846 28.384 1.00 . A A . 139 ARG N 1 1
12 28486 1 1 139 ARG NE N -7.516 13.946 27.732 1.00 . A A . 139 ARG NE 1 1
12 28487 1 1 139 ARG NH1 N -9.234 12.516 27.119 1.00 . A A . 139 ARG NH1 1 1
12 28488 1 1 139 ARG NH2 N -9.701 14.398 28.330 1.00 . A A . 139 ARG NH2 1 1
12 28489 1 1 139 ARG O O -3.052 15.332 25.727 1.00 . A A . 139 ARG O 1 1
12 28490 1 1 140 LYS C C -0.962 15.533 23.474 1.00 . A A . 140 LYS C 1 1
12 28491 1 1 140 LYS CA C -0.421 15.662 24.885 1.00 . A A . 140 LYS CA 1 1
12 28492 1 1 140 LYS CB C 1.110 15.642 24.881 1.00 . A A . 140 LYS CB 1 1
12 28493 1 1 140 LYS CD C 3.252 16.913 24.563 1.00 . A A . 140 LYS CD 1 1
12 28494 1 1 140 LYS CE C 3.862 18.305 24.530 1.00 . A A . 140 LYS CE 1 1
12 28495 1 1 140 LYS CG C 1.737 16.971 24.495 1.00 . A A . 140 LYS CG 1 1
12 28496 1 1 140 LYS H H -0.316 13.865 25.986 1.00 . A A . 140 LYS H 1 1
12 28497 1 1 140 LYS HA H -0.762 16.594 25.310 1.00 . A A . 140 LYS HA 1 1
12 28498 1 1 140 LYS HB2 H 1.456 15.379 25.869 1.00 . A A . 140 LYS HB2 1 1
12 28499 1 1 140 LYS HB3 H 1.447 14.892 24.180 1.00 . A A . 140 LYS HB3 1 1
12 28500 1 1 140 LYS HD2 H 3.545 16.425 25.479 1.00 . A A . 140 LYS HD2 1 1
12 28501 1 1 140 LYS HD3 H 3.619 16.351 23.717 1.00 . A A . 140 LYS HD3 1 1
12 28502 1 1 140 LYS HE2 H 4.936 18.213 24.479 1.00 . A A . 140 LYS HE2 1 1
12 28503 1 1 140 LYS HE3 H 3.504 18.821 23.651 1.00 . A A . 140 LYS HE3 1 1
12 28504 1 1 140 LYS HG2 H 1.440 17.220 23.487 1.00 . A A . 140 LYS HG2 1 1
12 28505 1 1 140 LYS HG3 H 1.384 17.734 25.175 1.00 . A A . 140 LYS HG3 1 1
12 28506 1 1 140 LYS HZ1 H 3.799 18.587 26.599 1.00 . A A . 140 LYS HZ1 1 1
12 28507 1 1 140 LYS HZ2 H 2.473 19.245 25.773 1.00 . A A . 140 LYS HZ2 1 1
12 28508 1 1 140 LYS HZ3 H 3.970 20.023 25.716 1.00 . A A . 140 LYS HZ3 1 1
12 28509 1 1 140 LYS N N -0.929 14.580 25.706 1.00 . A A . 140 LYS N 1 1
12 28510 1 1 140 LYS NZ N 3.501 19.094 25.737 1.00 . A A . 140 LYS NZ 1 1
12 28511 1 1 140 LYS O O -1.046 14.433 22.934 1.00 . A A . 140 LYS O 1 1
12 28512 1 1 141 ILE C C -1.283 17.572 20.610 1.00 . A A . 141 ILE C 1 1
12 28513 1 1 141 ILE CA C -1.965 16.614 21.579 1.00 . A A . 141 ILE CA 1 1
12 28514 1 1 141 ILE CB C -3.475 16.928 21.688 1.00 . A A . 141 ILE CB 1 1
12 28515 1 1 141 ILE CD1 C -5.660 16.966 20.382 1.00 . A A . 141 ILE CD1 1 1
12 28516 1 1 141 ILE CG1 C -4.166 16.722 20.339 1.00 . A A . 141 ILE CG1 1 1
12 28517 1 1 141 ILE CG2 C -3.703 18.340 22.206 1.00 . A A . 141 ILE CG2 1 1
12 28518 1 1 141 ILE H H -1.158 17.516 23.306 1.00 . A A . 141 ILE H 1 1
12 28519 1 1 141 ILE HA H -1.863 15.610 21.193 1.00 . A A . 141 ILE HA 1 1
12 28520 1 1 141 ILE HB H -3.897 16.246 22.405 1.00 . A A . 141 ILE HB 1 1
12 28521 1 1 141 ILE HD11 H -5.851 17.984 20.687 1.00 . A A . 141 ILE HD11 1 1
12 28522 1 1 141 ILE HD12 H -6.116 16.287 21.088 1.00 . A A . 141 ILE HD12 1 1
12 28523 1 1 141 ILE HD13 H -6.083 16.799 19.401 1.00 . A A . 141 ILE HD13 1 1
12 28524 1 1 141 ILE HG12 H -3.739 17.398 19.614 1.00 . A A . 141 ILE HG12 1 1
12 28525 1 1 141 ILE HG13 H -4.006 15.703 20.013 1.00 . A A . 141 ILE HG13 1 1
12 28526 1 1 141 ILE HG21 H -3.205 19.042 21.553 1.00 . A A . 141 ILE HG21 1 1
12 28527 1 1 141 ILE HG22 H -3.300 18.426 23.203 1.00 . A A . 141 ILE HG22 1 1
12 28528 1 1 141 ILE HG23 H -4.763 18.552 22.224 1.00 . A A . 141 ILE HG23 1 1
12 28529 1 1 141 ILE N N -1.332 16.647 22.876 1.00 . A A . 141 ILE N 1 1
12 28530 1 1 141 ILE O O -1.108 18.764 20.884 1.00 . A A . 141 ILE O 1 1
12 28531 1 1 142 PHE C C -1.149 17.752 17.203 1.00 . A A . 142 PHE C 1 1
12 28532 1 1 142 PHE CA C -0.258 17.794 18.430 1.00 . A A . 142 PHE CA 1 1
12 28533 1 1 142 PHE CB C 1.128 17.245 18.080 1.00 . A A . 142 PHE CB 1 1
12 28534 1 1 142 PHE CD1 C 2.239 17.061 20.329 1.00 . A A . 142 PHE CD1 1 1
12 28535 1 1 142 PHE CD2 C 3.210 18.502 18.698 1.00 . A A . 142 PHE CD2 1 1
12 28536 1 1 142 PHE CE1 C 3.241 17.393 21.219 1.00 . A A . 142 PHE CE1 1 1
12 28537 1 1 142 PHE CE2 C 4.213 18.838 19.585 1.00 . A A . 142 PHE CE2 1 1
12 28538 1 1 142 PHE CG C 2.210 17.611 19.059 1.00 . A A . 142 PHE CG 1 1
12 28539 1 1 142 PHE CZ C 4.229 18.283 20.848 1.00 . A A . 142 PHE CZ 1 1
12 28540 1 1 142 PHE H H -0.959 16.049 19.381 1.00 . A A . 142 PHE H 1 1
12 28541 1 1 142 PHE HA H -0.166 18.817 18.771 1.00 . A A . 142 PHE HA 1 1
12 28542 1 1 142 PHE HB2 H 1.075 16.170 18.037 1.00 . A A . 142 PHE HB2 1 1
12 28543 1 1 142 PHE HB3 H 1.418 17.623 17.109 1.00 . A A . 142 PHE HB3 1 1
12 28544 1 1 142 PHE HD1 H 1.468 16.364 20.623 1.00 . A A . 142 PHE HD1 1 1
12 28545 1 1 142 PHE HD2 H 3.198 18.940 17.711 1.00 . A A . 142 PHE HD2 1 1
12 28546 1 1 142 PHE HE1 H 3.251 16.958 22.208 1.00 . A A . 142 PHE HE1 1 1
12 28547 1 1 142 PHE HE2 H 4.986 19.535 19.292 1.00 . A A . 142 PHE HE2 1 1
12 28548 1 1 142 PHE HZ H 5.013 18.544 21.545 1.00 . A A . 142 PHE HZ 1 1
12 28549 1 1 142 PHE N N -0.860 17.019 19.494 1.00 . A A . 142 PHE N 1 1
12 28550 1 1 142 PHE O O -1.211 16.739 16.507 1.00 . A A . 142 PHE O 1 1
12 28551 1 1 143 VAL C C -1.997 19.575 14.652 1.00 . A A . 143 VAL C 1 1
12 28552 1 1 143 VAL CA C -2.732 18.913 15.802 1.00 . A A . 143 VAL CA 1 1
12 28553 1 1 143 VAL CB C -4.020 19.694 16.106 1.00 . A A . 143 VAL CB 1 1
12 28554 1 1 143 VAL CG1 C -4.944 19.697 14.902 1.00 . A A . 143 VAL CG1 1 1
12 28555 1 1 143 VAL CG2 C -4.723 19.121 17.326 1.00 . A A . 143 VAL CG2 1 1
12 28556 1 1 143 VAL H H -1.798 19.605 17.565 1.00 . A A . 143 VAL H 1 1
12 28557 1 1 143 VAL HA H -3.001 17.906 15.510 1.00 . A A . 143 VAL HA 1 1
12 28558 1 1 143 VAL HB H -3.747 20.709 16.319 1.00 . A A . 143 VAL HB 1 1
12 28559 1 1 143 VAL HG11 H -4.450 20.182 14.072 1.00 . A A . 143 VAL HG11 1 1
12 28560 1 1 143 VAL HG12 H -5.851 20.229 15.144 1.00 . A A . 143 VAL HG12 1 1
12 28561 1 1 143 VAL HG13 H -5.184 18.678 14.633 1.00 . A A . 143 VAL HG13 1 1
12 28562 1 1 143 VAL HG21 H -4.046 19.137 18.169 1.00 . A A . 143 VAL HG21 1 1
12 28563 1 1 143 VAL HG22 H -5.023 18.104 17.124 1.00 . A A . 143 VAL HG22 1 1
12 28564 1 1 143 VAL HG23 H -5.594 19.717 17.551 1.00 . A A . 143 VAL HG23 1 1
12 28565 1 1 143 VAL N N -1.863 18.833 16.959 1.00 . A A . 143 VAL N 1 1
12 28566 1 1 143 VAL O O -1.900 20.805 14.572 1.00 . A A . 143 VAL O 1 1
12 28567 1 1 144 ALA C C -1.664 19.338 11.438 1.00 . A A . 144 ALA C 1 1
12 28568 1 1 144 ALA CA C -0.731 19.234 12.633 1.00 . A A . 144 ALA CA 1 1
12 28569 1 1 144 ALA CB C 0.449 18.329 12.333 1.00 . A A . 144 ALA CB 1 1
12 28570 1 1 144 ALA H H -1.545 17.782 13.926 1.00 . A A . 144 ALA H 1 1
12 28571 1 1 144 ALA HA H -0.351 20.220 12.866 1.00 . A A . 144 ALA HA 1 1
12 28572 1 1 144 ALA HB1 H 1.087 18.274 13.202 1.00 . A A . 144 ALA HB1 1 1
12 28573 1 1 144 ALA HB2 H 1.009 18.729 11.501 1.00 . A A . 144 ALA HB2 1 1
12 28574 1 1 144 ALA HB3 H 0.091 17.340 12.085 1.00 . A A . 144 ALA HB3 1 1
12 28575 1 1 144 ALA N N -1.454 18.751 13.785 1.00 . A A . 144 ALA N 1 1
12 28576 1 1 144 ALA O O -2.066 18.332 10.861 1.00 . A A . 144 ALA O 1 1
12 28577 1 1 145 THR C C -2.168 20.746 8.661 1.00 . A A . 145 THR C 1 1
12 28578 1 1 145 THR CA C -2.932 20.796 9.980 1.00 . A A . 145 THR CA 1 1
12 28579 1 1 145 THR CB C -3.644 22.152 10.142 1.00 . A A . 145 THR CB 1 1
12 28580 1 1 145 THR CG2 C -4.779 22.304 9.141 1.00 . A A . 145 THR CG2 1 1
12 28581 1 1 145 THR H H -1.664 21.323 11.587 1.00 . A A . 145 THR H 1 1
12 28582 1 1 145 THR HA H -3.679 20.014 9.984 1.00 . A A . 145 THR HA 1 1
12 28583 1 1 145 THR HB H -2.927 22.944 9.981 1.00 . A A . 145 THR HB 1 1
12 28584 1 1 145 THR HG1 H -4.107 21.396 11.906 1.00 . A A . 145 THR HG1 1 1
12 28585 1 1 145 THR HG21 H -5.472 21.485 9.255 1.00 . A A . 145 THR HG21 1 1
12 28586 1 1 145 THR HG22 H -4.379 22.303 8.139 1.00 . A A . 145 THR HG22 1 1
12 28587 1 1 145 THR HG23 H -5.295 23.238 9.323 1.00 . A A . 145 THR HG23 1 1
12 28588 1 1 145 THR N N -2.027 20.558 11.090 1.00 . A A . 145 THR N 1 1
12 28589 1 1 145 THR O O -1.027 21.212 8.581 1.00 . A A . 145 THR O 1 1
12 28590 1 1 145 THR OG1 O -4.169 22.254 11.472 1.00 . A A . 145 THR OG1 1 1
12 28591 1 1 146 GLU C C -1.741 21.249 5.699 1.00 . A A . 146 GLU C 1 1
12 28592 1 1 146 GLU CA C -2.146 19.935 6.361 1.00 . A A . 146 GLU CA 1 1
12 28593 1 1 146 GLU CB C -3.070 19.131 5.439 1.00 . A A . 146 GLU CB 1 1
12 28594 1 1 146 GLU CD C -3.240 17.744 3.323 1.00 . A A . 146 GLU CD 1 1
12 28595 1 1 146 GLU CG C -2.411 18.721 4.133 1.00 . A A . 146 GLU CG 1 1
12 28596 1 1 146 GLU H H -3.709 19.835 7.775 1.00 . A A . 146 GLU H 1 1
12 28597 1 1 146 GLU HA H -1.252 19.357 6.540 1.00 . A A . 146 GLU HA 1 1
12 28598 1 1 146 GLU HB2 H -3.386 18.235 5.954 1.00 . A A . 146 GLU HB2 1 1
12 28599 1 1 146 GLU HB3 H -3.938 19.729 5.208 1.00 . A A . 146 GLU HB3 1 1
12 28600 1 1 146 GLU HG2 H -2.251 19.606 3.538 1.00 . A A . 146 GLU HG2 1 1
12 28601 1 1 146 GLU HG3 H -1.459 18.263 4.355 1.00 . A A . 146 GLU HG3 1 1
12 28602 1 1 146 GLU N N -2.790 20.152 7.648 1.00 . A A . 146 GLU N 1 1
12 28603 1 1 146 GLU O O -2.521 22.203 5.633 1.00 . A A . 146 GLU O 1 1
12 28604 1 1 146 GLU OE1 O -4.073 18.199 2.512 1.00 . A A . 146 GLU OE1 1 1
12 28605 1 1 146 GLU OE2 O -3.029 16.523 3.457 1.00 . A A . 146 GLU OE2 1 1
12 28606 1 1 147 VAL C C 0.088 22.114 3.033 1.00 . A A . 147 VAL C 1 1
12 28607 1 1 147 VAL CA C 0.035 22.434 4.525 1.00 . A A . 147 VAL CA 1 1
12 28608 1 1 147 VAL CB C 1.458 22.788 5.037 1.00 . A A . 147 VAL CB 1 1
12 28609 1 1 147 VAL CG1 C 1.805 24.240 4.749 1.00 . A A . 147 VAL CG1 1 1
12 28610 1 1 147 VAL CG2 C 1.597 22.501 6.522 1.00 . A A . 147 VAL CG2 1 1
12 28611 1 1 147 VAL H H 0.068 20.494 5.345 1.00 . A A . 147 VAL H 1 1
12 28612 1 1 147 VAL HA H -0.617 23.281 4.686 1.00 . A A . 147 VAL HA 1 1
12 28613 1 1 147 VAL HB H 2.167 22.167 4.508 1.00 . A A . 147 VAL HB 1 1
12 28614 1 1 147 VAL HG11 H 1.885 24.389 3.683 1.00 . A A . 147 VAL HG11 1 1
12 28615 1 1 147 VAL HG12 H 2.747 24.483 5.221 1.00 . A A . 147 VAL HG12 1 1
12 28616 1 1 147 VAL HG13 H 1.032 24.880 5.146 1.00 . A A . 147 VAL HG13 1 1
12 28617 1 1 147 VAL HG21 H 1.447 21.446 6.701 1.00 . A A . 147 VAL HG21 1 1
12 28618 1 1 147 VAL HG22 H 0.858 23.067 7.069 1.00 . A A . 147 VAL HG22 1 1
12 28619 1 1 147 VAL HG23 H 2.588 22.785 6.857 1.00 . A A . 147 VAL HG23 1 1
12 28620 1 1 147 VAL N N -0.504 21.285 5.228 1.00 . A A . 147 VAL N 1 1
12 28621 1 1 147 VAL O O -0.155 20.972 2.633 1.00 . A A . 147 VAL O 1 1
12 28622 1 1 148 LYS C C 1.699 22.029 0.464 1.00 . A A . 148 LYS C 1 1
12 28623 1 1 148 LYS CA C 0.499 22.917 0.781 1.00 . A A . 148 LYS CA 1 1
12 28624 1 1 148 LYS CB C 0.638 24.260 0.070 1.00 . A A . 148 LYS CB 1 1
12 28625 1 1 148 LYS CD C -0.385 26.497 -0.411 1.00 . A A . 148 LYS CD 1 1
12 28626 1 1 148 LYS CE C -0.838 26.186 -1.830 1.00 . A A . 148 LYS CE 1 1
12 28627 1 1 148 LYS CG C -0.434 25.260 0.463 1.00 . A A . 148 LYS CG 1 1
12 28628 1 1 148 LYS H H 0.480 24.016 2.585 1.00 . A A . 148 LYS H 1 1
12 28629 1 1 148 LYS HA H -0.397 22.426 0.431 1.00 . A A . 148 LYS HA 1 1
12 28630 1 1 148 LYS HB2 H 1.602 24.684 0.308 1.00 . A A . 148 LYS HB2 1 1
12 28631 1 1 148 LYS HB3 H 0.576 24.100 -0.996 1.00 . A A . 148 LYS HB3 1 1
12 28632 1 1 148 LYS HD2 H -1.032 27.250 0.012 1.00 . A A . 148 LYS HD2 1 1
12 28633 1 1 148 LYS HD3 H 0.631 26.861 -0.434 1.00 . A A . 148 LYS HD3 1 1
12 28634 1 1 148 LYS HE2 H -0.231 25.383 -2.220 1.00 . A A . 148 LYS HE2 1 1
12 28635 1 1 148 LYS HE3 H -1.870 25.872 -1.803 1.00 . A A . 148 LYS HE3 1 1
12 28636 1 1 148 LYS HG2 H -1.404 24.795 0.355 1.00 . A A . 148 LYS HG2 1 1
12 28637 1 1 148 LYS HG3 H -0.285 25.550 1.493 1.00 . A A . 148 LYS HG3 1 1
12 28638 1 1 148 LYS HZ1 H -1.213 28.185 -2.323 1.00 . A A . 148 LYS HZ1 1 1
12 28639 1 1 148 LYS HZ2 H -1.124 27.148 -3.663 1.00 . A A . 148 LYS HZ2 1 1
12 28640 1 1 148 LYS HZ3 H 0.290 27.615 -2.858 1.00 . A A . 148 LYS HZ3 1 1
12 28641 1 1 148 LYS N N 0.367 23.115 2.215 1.00 . A A . 148 LYS N 1 1
12 28642 1 1 148 LYS NZ N -0.714 27.364 -2.730 1.00 . A A . 148 LYS NZ 1 1
12 28643 1 1 148 LYS O O 2.839 22.462 0.710 1.00 . A A . 148 LYS O 1 1
12 28644 2 2 1 . C1 C -7.521 10.033 25.249 1.00 . B A . 201 JPT C1 1 1
12 28645 2 2 1 . C11 C -4.968 5.821 26.669 1.00 . B A . 201 JPT C11 1 1
12 28646 2 2 1 . C12 C -4.244 4.445 24.697 1.00 . B A . 201 JPT C12 1 1
12 28647 2 2 1 . C13 C -4.088 5.784 24.516 1.00 . B A . 201 JPT C13 1 1
12 28648 2 2 1 . C2 C -7.955 9.542 24.048 1.00 . B A . 201 JPT C2 1 1
12 28649 2 2 1 . C3 C -7.210 8.551 23.416 1.00 . B A . 201 JPT C3 1 1
12 28650 2 2 1 . C4 C -5.600 8.578 25.097 1.00 . B A . 201 JPT C4 1 1
12 28651 2 2 1 . C5 C -6.408 9.465 25.798 1.00 . B A . 201 JPT C5 1 1
12 28652 2 2 1 . C6 C -7.729 7.855 22.329 1.00 . B A . 201 JPT C6 1 1
12 28653 2 2 1 . C7 C -4.436 8.057 25.640 1.00 . B A . 201 JPT C7 1 1
12 28654 2 2 1 . C8 C -4.493 6.528 25.621 1.00 . B A . 201 JPT C8 1 1
12 28655 2 2 1 . H1 H -4.350 8.387 26.676 1.00 . B A . 201 JPT H1 1 1
12 28656 2 2 1 . H11 H -5.338 6.217 27.613 1.00 . B A . 201 JPT H11 1 1
12 28657 2 2 1 . H12 H -4.004 3.663 23.978 1.00 . B A . 201 JPT H12 1 1
12 28658 2 2 1 . H13 H -3.689 6.227 23.602 1.00 . B A . 201 JPT H13 1 1
12 28659 2 2 1 . H2 H -8.871 9.918 23.593 1.00 . B A . 201 JPT H2 1 1
12 28660 2 2 1 . H3 H -7.783 9.461 21.140 1.00 . B A . 201 JPT H3 1 1
12 28661 2 2 1 . H4 H -6.751 10.426 27.442 1.00 . B A . 201 JPT H4 1 1
12 28662 2 2 1 . H61 H -8.811 7.782 22.425 1.00 . B A . 201 JPT H61 1 1
12 28663 2 2 1 . H62 H -7.304 6.849 22.312 1.00 . B A . 201 JPT H62 1 1
12 28664 2 2 1 . O1 O -5.937 8.186 23.813 1.00 . B A . 201 JPT O1 1 1
12 28665 2 2 1 . O2 O -8.106 10.961 25.802 1.00 . B A . 201 JPT O2 1 1
12 28666 2 2 1 . O3 O -7.396 8.538 21.118 1.00 . B A . 201 JPT O3 1 1
12 28667 2 2 1 . O4 O -6.066 9.800 27.070 1.00 . B A . 201 JPT O4 1 1
12 28668 2 2 1 . S2 S -4.883 4.226 26.222 1.00 . B A . 201 JPT S2 1 1
13 28669 1 1 1 MET C C -4.382 0.082 -9.208 1.00 . A A . 1 MET C 1 1
13 28670 1 1 1 MET CA C -5.336 -1.099 -9.304 1.00 . A A . 1 MET CA 1 1
13 28671 1 1 1 MET CB C -5.116 -2.043 -8.111 1.00 . A A . 1 MET CB 1 1
13 28672 1 1 1 MET CE C -1.274 -3.631 -8.625 1.00 . A A . 1 MET CE 1 1
13 28673 1 1 1 MET CG C -3.661 -2.435 -7.872 1.00 . A A . 1 MET CG 1 1
13 28674 1 1 1 MET HA H -6.350 -0.727 -9.274 1.00 . A A . 1 MET HA 1 1
13 28675 1 1 1 MET HB2 H -5.481 -1.560 -7.218 1.00 . A A . 1 MET HB2 1 1
13 28676 1 1 1 MET HB3 H -5.685 -2.945 -8.276 1.00 . A A . 1 MET HB3 1 1
13 28677 1 1 1 MET HE1 H -1.315 -4.184 -7.699 1.00 . A A . 1 MET HE1 1 1
13 28678 1 1 1 MET HE2 H -0.797 -2.677 -8.455 1.00 . A A . 1 MET HE2 1 1
13 28679 1 1 1 MET HE3 H -0.705 -4.191 -9.354 1.00 . A A . 1 MET HE3 1 1
13 28680 1 1 1 MET HG2 H -3.080 -1.538 -7.728 1.00 . A A . 1 MET HG2 1 1
13 28681 1 1 1 MET HG3 H -3.610 -3.039 -6.978 1.00 . A A . 1 MET HG3 1 1
13 28682 1 1 1 MET N N -5.147 -1.814 -10.581 1.00 . A A . 1 MET N 1 1
13 28683 1 1 1 MET O O -3.405 0.170 -9.956 1.00 . A A . 1 MET O 1 1
13 28684 1 1 1 MET SD S -2.939 -3.368 -9.238 1.00 . A A . 1 MET SD 1 1
13 28685 1 1 2 GLN C C -3.466 2.050 -6.496 1.00 . A A . 2 GLN C 1 1
13 28686 1 1 2 GLN CA C -3.811 2.100 -7.972 1.00 . A A . 2 GLN CA 1 1
13 28687 1 1 2 GLN CB C -4.472 3.443 -8.286 1.00 . A A . 2 GLN CB 1 1
13 28688 1 1 2 GLN CD C -3.146 4.144 -10.323 1.00 . A A . 2 GLN CD 1 1
13 28689 1 1 2 GLN CG C -4.513 3.790 -9.765 1.00 . A A . 2 GLN CG 1 1
13 28690 1 1 2 GLN H H -5.543 0.907 -7.813 1.00 . A A . 2 GLN H 1 1
13 28691 1 1 2 GLN HA H -2.906 2.000 -8.555 1.00 . A A . 2 GLN HA 1 1
13 28692 1 1 2 GLN HB2 H -5.485 3.426 -7.915 1.00 . A A . 2 GLN HB2 1 1
13 28693 1 1 2 GLN HB3 H -3.924 4.221 -7.770 1.00 . A A . 2 GLN HB3 1 1
13 28694 1 1 2 GLN HE21 H -3.980 5.449 -11.565 1.00 . A A . 2 GLN HE21 1 1
13 28695 1 1 2 GLN HE22 H -2.247 5.333 -11.639 1.00 . A A . 2 GLN HE22 1 1
13 28696 1 1 2 GLN HG2 H -4.898 2.942 -10.311 1.00 . A A . 2 GLN HG2 1 1
13 28697 1 1 2 GLN HG3 H -5.170 4.636 -9.905 1.00 . A A . 2 GLN HG3 1 1
13 28698 1 1 2 GLN N N -4.687 0.990 -8.298 1.00 . A A . 2 GLN N 1 1
13 28699 1 1 2 GLN NE2 N -3.122 5.059 -11.275 1.00 . A A . 2 GLN NE2 1 1
13 28700 1 1 2 GLN O O -3.791 1.080 -5.810 1.00 . A A . 2 GLN O 1 1
13 28701 1 1 2 GLN OE1 O -2.120 3.619 -9.890 1.00 . A A . 2 GLN OE1 1 1
13 28702 1 1 3 ALA C C -3.327 4.247 -3.925 1.00 . A A . 3 ALA C 1 1
13 28703 1 1 3 ALA CA C -2.489 3.178 -4.606 1.00 . A A . 3 ALA CA 1 1
13 28704 1 1 3 ALA CB C -1.014 3.470 -4.440 1.00 . A A . 3 ALA CB 1 1
13 28705 1 1 3 ALA H H -2.562 3.824 -6.611 1.00 . A A . 3 ALA H 1 1
13 28706 1 1 3 ALA HA H -2.699 2.223 -4.148 1.00 . A A . 3 ALA HA 1 1
13 28707 1 1 3 ALA HB1 H -0.784 4.407 -4.926 1.00 . A A . 3 ALA HB1 1 1
13 28708 1 1 3 ALA HB2 H -0.437 2.679 -4.892 1.00 . A A . 3 ALA HB2 1 1
13 28709 1 1 3 ALA HB3 H -0.776 3.540 -3.390 1.00 . A A . 3 ALA HB3 1 1
13 28710 1 1 3 ALA N N -2.822 3.090 -6.008 1.00 . A A . 3 ALA N 1 1
13 28711 1 1 3 ALA O O -3.041 5.438 -4.030 1.00 . A A . 3 ALA O 1 1
13 28712 1 1 4 LYS C C -5.025 4.566 -1.034 1.00 . A A . 4 LYS C 1 1
13 28713 1 1 4 LYS CA C -5.267 4.697 -2.529 1.00 . A A . 4 LYS CA 1 1
13 28714 1 1 4 LYS CB C -6.722 4.376 -2.849 1.00 . A A . 4 LYS CB 1 1
13 28715 1 1 4 LYS CD C -8.460 4.018 -4.620 1.00 . A A . 4 LYS CD 1 1
13 28716 1 1 4 LYS CE C -9.534 4.478 -3.646 1.00 . A A . 4 LYS CE 1 1
13 28717 1 1 4 LYS CG C -7.106 4.629 -4.296 1.00 . A A . 4 LYS CG 1 1
13 28718 1 1 4 LYS H H -4.555 2.849 -3.228 1.00 . A A . 4 LYS H 1 1
13 28719 1 1 4 LYS HA H -5.053 5.706 -2.834 1.00 . A A . 4 LYS HA 1 1
13 28720 1 1 4 LYS HB2 H -6.901 3.339 -2.630 1.00 . A A . 4 LYS HB2 1 1
13 28721 1 1 4 LYS HB3 H -7.358 4.983 -2.221 1.00 . A A . 4 LYS HB3 1 1
13 28722 1 1 4 LYS HD2 H -8.745 4.311 -5.618 1.00 . A A . 4 LYS HD2 1 1
13 28723 1 1 4 LYS HD3 H -8.378 2.942 -4.569 1.00 . A A . 4 LYS HD3 1 1
13 28724 1 1 4 LYS HE2 H -9.195 4.288 -2.639 1.00 . A A . 4 LYS HE2 1 1
13 28725 1 1 4 LYS HE3 H -9.694 5.538 -3.779 1.00 . A A . 4 LYS HE3 1 1
13 28726 1 1 4 LYS HG2 H -7.153 5.695 -4.466 1.00 . A A . 4 LYS HG2 1 1
13 28727 1 1 4 LYS HG3 H -6.357 4.191 -4.940 1.00 . A A . 4 LYS HG3 1 1
13 28728 1 1 4 LYS HZ1 H -11.505 4.018 -3.122 1.00 . A A . 4 LYS HZ1 1 1
13 28729 1 1 4 LYS HZ2 H -10.663 2.731 -3.838 1.00 . A A . 4 LYS HZ2 1 1
13 28730 1 1 4 LYS HZ3 H -11.217 4.015 -4.794 1.00 . A A . 4 LYS HZ3 1 1
13 28731 1 1 4 LYS N N -4.376 3.807 -3.251 1.00 . A A . 4 LYS N 1 1
13 28732 1 1 4 LYS NZ N -10.817 3.763 -3.865 1.00 . A A . 4 LYS NZ 1 1
13 28733 1 1 4 LYS O O -5.497 3.621 -0.401 1.00 . A A . 4 LYS O 1 1
13 28734 1 1 5 PRO C C -5.131 5.408 1.861 1.00 . A A . 5 PRO C 1 1
13 28735 1 1 5 PRO CA C -3.910 5.508 0.953 1.00 . A A . 5 PRO CA 1 1
13 28736 1 1 5 PRO CB C -3.214 6.855 1.139 1.00 . A A . 5 PRO CB 1 1
13 28737 1 1 5 PRO CD C -3.610 6.603 -1.196 1.00 . A A . 5 PRO CD 1 1
13 28738 1 1 5 PRO CG C -2.642 7.166 -0.194 1.00 . A A . 5 PRO CG 1 1
13 28739 1 1 5 PRO HA H -3.222 4.712 1.199 1.00 . A A . 5 PRO HA 1 1
13 28740 1 1 5 PRO HB2 H -3.935 7.599 1.444 1.00 . A A . 5 PRO HB2 1 1
13 28741 1 1 5 PRO HB3 H -2.440 6.765 1.887 1.00 . A A . 5 PRO HB3 1 1
13 28742 1 1 5 PRO HD2 H -4.339 7.340 -1.485 1.00 . A A . 5 PRO HD2 1 1
13 28743 1 1 5 PRO HD3 H -3.080 6.235 -2.065 1.00 . A A . 5 PRO HD3 1 1
13 28744 1 1 5 PRO HG2 H -2.551 8.234 -0.316 1.00 . A A . 5 PRO HG2 1 1
13 28745 1 1 5 PRO HG3 H -1.679 6.690 -0.297 1.00 . A A . 5 PRO HG3 1 1
13 28746 1 1 5 PRO N N -4.246 5.494 -0.470 1.00 . A A . 5 PRO N 1 1
13 28747 1 1 5 PRO O O -6.016 6.271 1.853 1.00 . A A . 5 PRO O 1 1
13 28748 1 1 6 GLN C C -5.662 3.326 4.785 1.00 . A A . 6 GLN C 1 1
13 28749 1 1 6 GLN CA C -6.217 4.129 3.620 1.00 . A A . 6 GLN CA 1 1
13 28750 1 1 6 GLN CB C -7.413 3.395 2.999 1.00 . A A . 6 GLN CB 1 1
13 28751 1 1 6 GLN CD C -8.328 1.219 2.104 1.00 . A A . 6 GLN CD 1 1
13 28752 1 1 6 GLN CG C -7.088 1.992 2.511 1.00 . A A . 6 GLN CG 1 1
13 28753 1 1 6 GLN H H -4.455 3.672 2.555 1.00 . A A . 6 GLN H 1 1
13 28754 1 1 6 GLN HA H -6.540 5.096 3.981 1.00 . A A . 6 GLN HA 1 1
13 28755 1 1 6 GLN HB2 H -8.196 3.321 3.739 1.00 . A A . 6 GLN HB2 1 1
13 28756 1 1 6 GLN HB3 H -7.777 3.969 2.161 1.00 . A A . 6 GLN HB3 1 1
13 28757 1 1 6 GLN HE21 H -8.145 1.830 0.219 1.00 . A A . 6 GLN HE21 1 1
13 28758 1 1 6 GLN HE22 H -9.496 0.802 0.549 1.00 . A A . 6 GLN HE22 1 1
13 28759 1 1 6 GLN HG2 H -6.427 2.064 1.659 1.00 . A A . 6 GLN HG2 1 1
13 28760 1 1 6 GLN HG3 H -6.590 1.456 3.305 1.00 . A A . 6 GLN HG3 1 1
13 28761 1 1 6 GLN N N -5.167 4.342 2.639 1.00 . A A . 6 GLN N 1 1
13 28762 1 1 6 GLN NE2 N -8.690 1.291 0.831 1.00 . A A . 6 GLN NE2 1 1
13 28763 1 1 6 GLN O O -4.556 2.792 4.700 1.00 . A A . 6 GLN O 1 1
13 28764 1 1 6 GLN OE1 O -8.949 0.551 2.931 1.00 . A A . 6 GLN OE1 1 1
13 28765 1 1 7 ILE C C -6.621 1.048 6.871 1.00 . A A . 7 ILE C 1 1
13 28766 1 1 7 ILE CA C -6.024 2.446 7.009 1.00 . A A . 7 ILE CA 1 1
13 28767 1 1 7 ILE CB C -6.478 3.070 8.356 1.00 . A A . 7 ILE CB 1 1
13 28768 1 1 7 ILE CD1 C -6.311 5.575 7.910 1.00 . A A . 7 ILE CD1 1 1
13 28769 1 1 7 ILE CG1 C -5.746 4.383 8.641 1.00 . A A . 7 ILE CG1 1 1
13 28770 1 1 7 ILE CG2 C -6.249 2.104 9.504 1.00 . A A . 7 ILE CG2 1 1
13 28771 1 1 7 ILE H H -7.264 3.750 5.902 1.00 . A A . 7 ILE H 1 1
13 28772 1 1 7 ILE HA H -4.946 2.369 7.011 1.00 . A A . 7 ILE HA 1 1
13 28773 1 1 7 ILE HB H -7.537 3.266 8.295 1.00 . A A . 7 ILE HB 1 1
13 28774 1 1 7 ILE HD11 H -5.709 6.445 8.121 1.00 . A A . 7 ILE HD11 1 1
13 28775 1 1 7 ILE HD12 H -7.326 5.750 8.238 1.00 . A A . 7 ILE HD12 1 1
13 28776 1 1 7 ILE HD13 H -6.306 5.380 6.848 1.00 . A A . 7 ILE HD13 1 1
13 28777 1 1 7 ILE HG12 H -5.798 4.592 9.699 1.00 . A A . 7 ILE HG12 1 1
13 28778 1 1 7 ILE HG13 H -4.711 4.279 8.353 1.00 . A A . 7 ILE HG13 1 1
13 28779 1 1 7 ILE HG21 H -6.772 1.180 9.309 1.00 . A A . 7 ILE HG21 1 1
13 28780 1 1 7 ILE HG22 H -6.617 2.541 10.420 1.00 . A A . 7 ILE HG22 1 1
13 28781 1 1 7 ILE HG23 H -5.192 1.909 9.597 1.00 . A A . 7 ILE HG23 1 1
13 28782 1 1 7 ILE N N -6.414 3.255 5.869 1.00 . A A . 7 ILE N 1 1
13 28783 1 1 7 ILE O O -7.844 0.886 6.899 1.00 . A A . 7 ILE O 1 1
13 28784 1 1 8 PRO C C -6.827 -1.831 7.908 1.00 . A A . 8 PRO C 1 1
13 28785 1 1 8 PRO CA C -6.223 -1.364 6.593 1.00 . A A . 8 PRO CA 1 1
13 28786 1 1 8 PRO CB C -4.940 -2.150 6.300 1.00 . A A . 8 PRO CB 1 1
13 28787 1 1 8 PRO CD C -4.323 0.141 6.457 1.00 . A A . 8 PRO CD 1 1
13 28788 1 1 8 PRO CG C -3.989 -1.147 5.759 1.00 . A A . 8 PRO CG 1 1
13 28789 1 1 8 PRO HA H -6.934 -1.513 5.794 1.00 . A A . 8 PRO HA 1 1
13 28790 1 1 8 PRO HB2 H -4.572 -2.592 7.215 1.00 . A A . 8 PRO HB2 1 1
13 28791 1 1 8 PRO HB3 H -5.148 -2.928 5.579 1.00 . A A . 8 PRO HB3 1 1
13 28792 1 1 8 PRO HD2 H -3.801 0.207 7.401 1.00 . A A . 8 PRO HD2 1 1
13 28793 1 1 8 PRO HD3 H -4.087 0.987 5.830 1.00 . A A . 8 PRO HD3 1 1
13 28794 1 1 8 PRO HG2 H -2.971 -1.450 5.974 1.00 . A A . 8 PRO HG2 1 1
13 28795 1 1 8 PRO HG3 H -4.134 -1.046 4.694 1.00 . A A . 8 PRO HG3 1 1
13 28796 1 1 8 PRO N N -5.775 0.027 6.664 1.00 . A A . 8 PRO N 1 1
13 28797 1 1 8 PRO O O -6.645 -1.201 8.949 1.00 . A A . 8 PRO O 1 1
13 28798 1 1 9 LYS C C -7.181 -4.579 9.633 1.00 . A A . 9 LYS C 1 1
13 28799 1 1 9 LYS CA C -8.105 -3.512 9.073 1.00 . A A . 9 LYS CA 1 1
13 28800 1 1 9 LYS CB C -9.515 -4.073 8.854 1.00 . A A . 9 LYS CB 1 1
13 28801 1 1 9 LYS CD C -9.834 -4.222 6.384 1.00 . A A . 9 LYS CD 1 1
13 28802 1 1 9 LYS CE C -9.817 -5.142 5.189 1.00 . A A . 9 LYS CE 1 1
13 28803 1 1 9 LYS CG C -9.641 -5.001 7.667 1.00 . A A . 9 LYS CG 1 1
13 28804 1 1 9 LYS H H -7.638 -3.413 7.005 1.00 . A A . 9 LYS H 1 1
13 28805 1 1 9 LYS HA H -8.168 -2.713 9.784 1.00 . A A . 9 LYS HA 1 1
13 28806 1 1 9 LYS HB2 H -9.811 -4.615 9.740 1.00 . A A . 9 LYS HB2 1 1
13 28807 1 1 9 LYS HB3 H -10.196 -3.247 8.710 1.00 . A A . 9 LYS HB3 1 1
13 28808 1 1 9 LYS HD2 H -10.783 -3.709 6.421 1.00 . A A . 9 LYS HD2 1 1
13 28809 1 1 9 LYS HD3 H -9.035 -3.501 6.287 1.00 . A A . 9 LYS HD3 1 1
13 28810 1 1 9 LYS HE2 H -9.827 -4.544 4.294 1.00 . A A . 9 LYS HE2 1 1
13 28811 1 1 9 LYS HE3 H -8.907 -5.721 5.229 1.00 . A A . 9 LYS HE3 1 1
13 28812 1 1 9 LYS HG2 H -8.742 -5.595 7.586 1.00 . A A . 9 LYS HG2 1 1
13 28813 1 1 9 LYS HG3 H -10.492 -5.650 7.816 1.00 . A A . 9 LYS HG3 1 1
13 28814 1 1 9 LYS HZ1 H -11.872 -5.526 5.069 1.00 . A A . 9 LYS HZ1 1 1
13 28815 1 1 9 LYS HZ2 H -11.032 -6.592 6.082 1.00 . A A . 9 LYS HZ2 1 1
13 28816 1 1 9 LYS HZ3 H -10.903 -6.749 4.399 1.00 . A A . 9 LYS HZ3 1 1
13 28817 1 1 9 LYS N N -7.530 -2.947 7.863 1.00 . A A . 9 LYS N 1 1
13 28818 1 1 9 LYS NZ N -10.984 -6.065 5.183 1.00 . A A . 9 LYS NZ 1 1
13 28819 1 1 9 LYS O O -7.481 -5.223 10.640 1.00 . A A . 9 LYS O 1 1
13 28820 1 1 10 ASP C C -4.186 -4.925 10.488 1.00 . A A . 10 ASP C 1 1
13 28821 1 1 10 ASP CA C -5.007 -5.645 9.432 1.00 . A A . 10 ASP CA 1 1
13 28822 1 1 10 ASP CB C -4.104 -6.096 8.285 1.00 . A A . 10 ASP CB 1 1
13 28823 1 1 10 ASP CG C -3.019 -7.042 8.755 1.00 . A A . 10 ASP CG 1 1
13 28824 1 1 10 ASP H H -5.930 -4.287 8.110 1.00 . A A . 10 ASP H 1 1
13 28825 1 1 10 ASP HA H -5.475 -6.509 9.880 1.00 . A A . 10 ASP HA 1 1
13 28826 1 1 10 ASP HB2 H -4.702 -6.602 7.542 1.00 . A A . 10 ASP HB2 1 1
13 28827 1 1 10 ASP HB3 H -3.636 -5.231 7.838 1.00 . A A . 10 ASP HB3 1 1
13 28828 1 1 10 ASP N N -6.058 -4.764 8.953 1.00 . A A . 10 ASP N 1 1
13 28829 1 1 10 ASP O O -3.447 -3.986 10.184 1.00 . A A . 10 ASP O 1 1
13 28830 1 1 10 ASP OD1 O -1.869 -6.598 8.946 1.00 . A A . 10 ASP OD1 1 1
13 28831 1 1 10 ASP OD2 O -3.310 -8.244 8.934 1.00 . A A . 10 ASP OD2 1 1
13 28832 1 1 11 LYS C C -2.267 -5.193 13.020 1.00 . A A . 11 LYS C 1 1
13 28833 1 1 11 LYS CA C -3.700 -4.702 12.856 1.00 . A A . 11 LYS CA 1 1
13 28834 1 1 11 LYS CB C -4.521 -4.952 14.127 1.00 . A A . 11 LYS CB 1 1
13 28835 1 1 11 LYS CD C -6.847 -5.055 15.129 1.00 . A A . 11 LYS CD 1 1
13 28836 1 1 11 LYS CE C -8.259 -5.526 14.813 1.00 . A A . 11 LYS CE 1 1
13 28837 1 1 11 LYS CG C -6.018 -4.924 13.862 1.00 . A A . 11 LYS CG 1 1
13 28838 1 1 11 LYS H H -4.868 -6.172 11.884 1.00 . A A . 11 LYS H 1 1
13 28839 1 1 11 LYS HA H -3.681 -3.642 12.651 1.00 . A A . 11 LYS HA 1 1
13 28840 1 1 11 LYS HB2 H -4.260 -5.918 14.533 1.00 . A A . 11 LYS HB2 1 1
13 28841 1 1 11 LYS HB3 H -4.289 -4.186 14.852 1.00 . A A . 11 LYS HB3 1 1
13 28842 1 1 11 LYS HD2 H -6.377 -5.770 15.787 1.00 . A A . 11 LYS HD2 1 1
13 28843 1 1 11 LYS HD3 H -6.904 -4.091 15.619 1.00 . A A . 11 LYS HD3 1 1
13 28844 1 1 11 LYS HE2 H -8.234 -6.587 14.611 1.00 . A A . 11 LYS HE2 1 1
13 28845 1 1 11 LYS HE3 H -8.887 -5.339 15.671 1.00 . A A . 11 LYS HE3 1 1
13 28846 1 1 11 LYS HG2 H -6.266 -3.989 13.385 1.00 . A A . 11 LYS HG2 1 1
13 28847 1 1 11 LYS HG3 H -6.266 -5.739 13.196 1.00 . A A . 11 LYS HG3 1 1
13 28848 1 1 11 LYS HZ1 H -8.698 -3.788 13.726 1.00 . A A . 11 LYS HZ1 1 1
13 28849 1 1 11 LYS HZ2 H -9.847 -5.023 13.555 1.00 . A A . 11 LYS HZ2 1 1
13 28850 1 1 11 LYS HZ3 H -8.360 -5.141 12.760 1.00 . A A . 11 LYS HZ3 1 1
13 28851 1 1 11 LYS N N -4.328 -5.366 11.726 1.00 . A A . 11 LYS N 1 1
13 28852 1 1 11 LYS NZ N -8.831 -4.824 13.631 1.00 . A A . 11 LYS NZ 1 1
13 28853 1 1 11 LYS O O -1.909 -5.806 14.028 1.00 . A A . 11 LYS O 1 1
13 28854 1 1 12 SER C C 0.619 -4.650 10.774 1.00 . A A . 12 SER C 1 1
13 28855 1 1 12 SER CA C -0.071 -5.331 11.953 1.00 . A A . 12 SER CA 1 1
13 28856 1 1 12 SER CB C 0.061 -6.854 11.837 1.00 . A A . 12 SER CB 1 1
13 28857 1 1 12 SER H H -1.846 -4.441 11.233 1.00 . A A . 12 SER H 1 1
13 28858 1 1 12 SER HA H 0.394 -5.003 12.870 1.00 . A A . 12 SER HA 1 1
13 28859 1 1 12 SER HB2 H -0.466 -7.321 12.656 1.00 . A A . 12 SER HB2 1 1
13 28860 1 1 12 SER HB3 H -0.370 -7.178 10.902 1.00 . A A . 12 SER HB3 1 1
13 28861 1 1 12 SER HG H 1.973 -6.547 11.544 1.00 . A A . 12 SER HG 1 1
13 28862 1 1 12 SER N N -1.472 -4.933 11.995 1.00 . A A . 12 SER N 1 1
13 28863 1 1 12 SER O O 1.831 -4.421 10.796 1.00 . A A . 12 SER O 1 1
13 28864 1 1 12 SER OG O 1.419 -7.260 11.880 1.00 . A A . 12 SER OG 1 1
13 28865 1 1 13 LYS C C 0.821 -2.210 9.074 1.00 . A A . 13 LYS C 1 1
13 28866 1 1 13 LYS CA C 0.289 -3.558 8.607 1.00 . A A . 13 LYS CA 1 1
13 28867 1 1 13 LYS CB C -0.876 -3.302 7.642 1.00 . A A . 13 LYS CB 1 1
13 28868 1 1 13 LYS CD C -0.438 -4.222 5.346 1.00 . A A . 13 LYS CD 1 1
13 28869 1 1 13 LYS CE C 1.066 -4.390 5.493 1.00 . A A . 13 LYS CE 1 1
13 28870 1 1 13 LYS CG C -1.163 -4.430 6.666 1.00 . A A . 13 LYS CG 1 1
13 28871 1 1 13 LYS H H -1.066 -4.758 9.698 1.00 . A A . 13 LYS H 1 1
13 28872 1 1 13 LYS HA H 1.069 -4.092 8.089 1.00 . A A . 13 LYS HA 1 1
13 28873 1 1 13 LYS HB2 H -1.770 -3.129 8.220 1.00 . A A . 13 LYS HB2 1 1
13 28874 1 1 13 LYS HB3 H -0.655 -2.413 7.070 1.00 . A A . 13 LYS HB3 1 1
13 28875 1 1 13 LYS HD2 H -0.803 -4.943 4.629 1.00 . A A . 13 LYS HD2 1 1
13 28876 1 1 13 LYS HD3 H -0.651 -3.221 4.992 1.00 . A A . 13 LYS HD3 1 1
13 28877 1 1 13 LYS HE2 H 1.426 -3.661 6.203 1.00 . A A . 13 LYS HE2 1 1
13 28878 1 1 13 LYS HE3 H 1.269 -5.382 5.864 1.00 . A A . 13 LYS HE3 1 1
13 28879 1 1 13 LYS HG2 H -0.834 -5.361 7.101 1.00 . A A . 13 LYS HG2 1 1
13 28880 1 1 13 LYS HG3 H -2.226 -4.471 6.481 1.00 . A A . 13 LYS HG3 1 1
13 28881 1 1 13 LYS HZ1 H 1.306 -4.732 3.446 1.00 . A A . 13 LYS HZ1 1 1
13 28882 1 1 13 LYS HZ2 H 2.766 -4.536 4.288 1.00 . A A . 13 LYS HZ2 1 1
13 28883 1 1 13 LYS HZ3 H 1.802 -3.188 3.945 1.00 . A A . 13 LYS HZ3 1 1
13 28884 1 1 13 LYS N N -0.163 -4.374 9.730 1.00 . A A . 13 LYS N 1 1
13 28885 1 1 13 LYS NZ N 1.782 -4.198 4.205 1.00 . A A . 13 LYS NZ 1 1
13 28886 1 1 13 LYS O O 0.468 -1.726 10.140 1.00 . A A . 13 LYS O 1 1
13 28887 1 1 14 VAL C C 1.295 0.585 7.358 1.00 . A A . 14 VAL C 1 1
13 28888 1 1 14 VAL CA C 2.034 -0.229 8.422 1.00 . A A . 14 VAL CA 1 1
13 28889 1 1 14 VAL CB C 3.559 0.008 8.339 1.00 . A A . 14 VAL CB 1 1
13 28890 1 1 14 VAL CG1 C 4.165 -0.644 7.108 1.00 . A A . 14 VAL CG1 1 1
13 28891 1 1 14 VAL CG2 C 3.874 1.494 8.362 1.00 . A A . 14 VAL CG2 1 1
13 28892 1 1 14 VAL H H 2.161 -2.164 7.605 1.00 . A A . 14 VAL H 1 1
13 28893 1 1 14 VAL HA H 1.693 0.090 9.397 1.00 . A A . 14 VAL HA 1 1
13 28894 1 1 14 VAL HB H 4.011 -0.445 9.207 1.00 . A A . 14 VAL HB 1 1
13 28895 1 1 14 VAL HG11 H 3.709 -0.230 6.220 1.00 . A A . 14 VAL HG11 1 1
13 28896 1 1 14 VAL HG12 H 3.988 -1.709 7.141 1.00 . A A . 14 VAL HG12 1 1
13 28897 1 1 14 VAL HG13 H 5.227 -0.454 7.089 1.00 . A A . 14 VAL HG13 1 1
13 28898 1 1 14 VAL HG21 H 4.944 1.636 8.318 1.00 . A A . 14 VAL HG21 1 1
13 28899 1 1 14 VAL HG22 H 3.490 1.931 9.272 1.00 . A A . 14 VAL HG22 1 1
13 28900 1 1 14 VAL HG23 H 3.412 1.973 7.510 1.00 . A A . 14 VAL HG23 1 1
13 28901 1 1 14 VAL N N 1.698 -1.628 8.279 1.00 . A A . 14 VAL N 1 1
13 28902 1 1 14 VAL O O 1.555 0.452 6.160 1.00 . A A . 14 VAL O 1 1
13 28903 1 1 15 ALA C C 0.272 3.365 6.327 1.00 . A A . 15 ALA C 1 1
13 28904 1 1 15 ALA CA C -0.485 2.174 6.889 1.00 . A A . 15 ALA CA 1 1
13 28905 1 1 15 ALA CB C -1.748 2.643 7.593 1.00 . A A . 15 ALA CB 1 1
13 28906 1 1 15 ALA H H 0.214 1.493 8.770 1.00 . A A . 15 ALA H 1 1
13 28907 1 1 15 ALA HA H -0.775 1.527 6.073 1.00 . A A . 15 ALA HA 1 1
13 28908 1 1 15 ALA HB1 H -2.278 1.789 7.983 1.00 . A A . 15 ALA HB1 1 1
13 28909 1 1 15 ALA HB2 H -2.379 3.167 6.891 1.00 . A A . 15 ALA HB2 1 1
13 28910 1 1 15 ALA HB3 H -1.483 3.305 8.404 1.00 . A A . 15 ALA HB3 1 1
13 28911 1 1 15 ALA N N 0.349 1.401 7.803 1.00 . A A . 15 ALA N 1 1
13 28912 1 1 15 ALA O O 0.129 3.715 5.156 1.00 . A A . 15 ALA O 1 1
13 28913 1 1 16 GLY C C 3.071 5.317 7.606 1.00 . A A . 16 GLY C 1 1
13 28914 1 1 16 GLY CA C 1.839 5.136 6.759 1.00 . A A . 16 GLY CA 1 1
13 28915 1 1 16 GLY H H 1.170 3.643 8.086 1.00 . A A . 16 GLY H 1 1
13 28916 1 1 16 GLY HA2 H 2.133 5.016 5.726 1.00 . A A . 16 GLY HA2 1 1
13 28917 1 1 16 GLY HA3 H 1.219 6.016 6.849 1.00 . A A . 16 GLY HA3 1 1
13 28918 1 1 16 GLY N N 1.079 3.982 7.171 1.00 . A A . 16 GLY N 1 1
13 28919 1 1 16 GLY O O 3.200 4.690 8.658 1.00 . A A . 16 GLY O 1 1
13 28920 1 1 17 TYR C C 5.176 7.877 8.362 1.00 . A A . 17 TYR C 1 1
13 28921 1 1 17 TYR CA C 5.194 6.436 7.892 1.00 . A A . 17 TYR CA 1 1
13 28922 1 1 17 TYR CB C 6.430 6.172 7.029 1.00 . A A . 17 TYR CB 1 1
13 28923 1 1 17 TYR CD1 C 5.812 4.432 5.306 1.00 . A A . 17 TYR CD1 1 1
13 28924 1 1 17 TYR CD2 C 7.201 3.769 7.125 1.00 . A A . 17 TYR CD2 1 1
13 28925 1 1 17 TYR CE1 C 5.847 3.145 4.803 1.00 . A A . 17 TYR CE1 1 1
13 28926 1 1 17 TYR CE2 C 7.244 2.480 6.627 1.00 . A A . 17 TYR CE2 1 1
13 28927 1 1 17 TYR CG C 6.486 4.765 6.475 1.00 . A A . 17 TYR CG 1 1
13 28928 1 1 17 TYR CZ C 6.565 2.173 5.466 1.00 . A A . 17 TYR CZ 1 1
13 28929 1 1 17 TYR H H 3.833 6.598 6.279 1.00 . A A . 17 TYR H 1 1
13 28930 1 1 17 TYR HA H 5.218 5.786 8.753 1.00 . A A . 17 TYR HA 1 1
13 28931 1 1 17 TYR HB2 H 6.434 6.859 6.200 1.00 . A A . 17 TYR HB2 1 1
13 28932 1 1 17 TYR HB3 H 7.319 6.330 7.625 1.00 . A A . 17 TYR HB3 1 1
13 28933 1 1 17 TYR HD1 H 5.251 5.197 4.788 1.00 . A A . 17 TYR HD1 1 1
13 28934 1 1 17 TYR HD2 H 7.733 4.012 8.034 1.00 . A A . 17 TYR HD2 1 1
13 28935 1 1 17 TYR HE1 H 5.316 2.907 3.895 1.00 . A A . 17 TYR HE1 1 1
13 28936 1 1 17 TYR HE2 H 7.805 1.720 7.149 1.00 . A A . 17 TYR HE2 1 1
13 28937 1 1 17 TYR HH H 6.618 0.916 3.997 1.00 . A A . 17 TYR HH 1 1
13 28938 1 1 17 TYR N N 3.981 6.153 7.148 1.00 . A A . 17 TYR N 1 1
13 28939 1 1 17 TYR O O 4.870 8.786 7.591 1.00 . A A . 17 TYR O 1 1
13 28940 1 1 17 TYR OH O 6.599 0.887 4.970 1.00 . A A . 17 TYR OH 1 1
13 28941 1 1 18 ILE C C 6.885 9.989 10.187 1.00 . A A . 18 ILE C 1 1
13 28942 1 1 18 ILE CA C 5.475 9.407 10.197 1.00 . A A . 18 ILE CA 1 1
13 28943 1 1 18 ILE CB C 4.868 9.413 11.624 1.00 . A A . 18 ILE CB 1 1
13 28944 1 1 18 ILE CD1 C 3.899 11.746 11.414 1.00 . A A . 18 ILE CD1 1 1
13 28945 1 1 18 ILE CG1 C 4.819 10.833 12.187 1.00 . A A . 18 ILE CG1 1 1
13 28946 1 1 18 ILE CG2 C 5.630 8.493 12.562 1.00 . A A . 18 ILE CG2 1 1
13 28947 1 1 18 ILE H H 5.764 7.317 10.178 1.00 . A A . 18 ILE H 1 1
13 28948 1 1 18 ILE HA H 4.849 10.022 9.566 1.00 . A A . 18 ILE HA 1 1
13 28949 1 1 18 ILE HB H 3.859 9.041 11.551 1.00 . A A . 18 ILE HB 1 1
13 28950 1 1 18 ILE HD11 H 2.894 11.345 11.436 1.00 . A A . 18 ILE HD11 1 1
13 28951 1 1 18 ILE HD12 H 4.239 11.815 10.389 1.00 . A A . 18 ILE HD12 1 1
13 28952 1 1 18 ILE HD13 H 3.905 12.728 11.863 1.00 . A A . 18 ILE HD13 1 1
13 28953 1 1 18 ILE HG12 H 4.470 10.798 13.208 1.00 . A A . 18 ILE HG12 1 1
13 28954 1 1 18 ILE HG13 H 5.811 11.260 12.162 1.00 . A A . 18 ILE HG13 1 1
13 28955 1 1 18 ILE HG21 H 5.585 7.482 12.187 1.00 . A A . 18 ILE HG21 1 1
13 28956 1 1 18 ILE HG22 H 5.188 8.536 13.546 1.00 . A A . 18 ILE HG22 1 1
13 28957 1 1 18 ILE HG23 H 6.661 8.814 12.613 1.00 . A A . 18 ILE HG23 1 1
13 28958 1 1 18 ILE N N 5.487 8.080 9.624 1.00 . A A . 18 ILE N 1 1
13 28959 1 1 18 ILE O O 7.777 9.557 10.921 1.00 . A A . 18 ILE O 1 1
13 28960 1 1 19 GLU C C 8.375 13.006 9.598 1.00 . A A . 19 GLU C 1 1
13 28961 1 1 19 GLU CA C 8.389 11.557 9.142 1.00 . A A . 19 GLU CA 1 1
13 28962 1 1 19 GLU CB C 8.844 11.448 7.683 1.00 . A A . 19 GLU CB 1 1
13 28963 1 1 19 GLU CD C 9.438 9.913 5.760 1.00 . A A . 19 GLU CD 1 1
13 28964 1 1 19 GLU CG C 9.051 10.011 7.222 1.00 . A A . 19 GLU CG 1 1
13 28965 1 1 19 GLU H H 6.337 11.258 8.764 1.00 . A A . 19 GLU H 1 1
13 28966 1 1 19 GLU HA H 9.080 11.015 9.767 1.00 . A A . 19 GLU HA 1 1
13 28967 1 1 19 GLU HB2 H 8.097 11.902 7.048 1.00 . A A . 19 GLU HB2 1 1
13 28968 1 1 19 GLU HB3 H 9.777 11.980 7.565 1.00 . A A . 19 GLU HB3 1 1
13 28969 1 1 19 GLU HG2 H 9.833 9.566 7.816 1.00 . A A . 19 GLU HG2 1 1
13 28970 1 1 19 GLU HG3 H 8.131 9.466 7.371 1.00 . A A . 19 GLU HG3 1 1
13 28971 1 1 19 GLU N N 7.086 10.949 9.314 1.00 . A A . 19 GLU N 1 1
13 28972 1 1 19 GLU O O 7.783 13.874 8.959 1.00 . A A . 19 GLU O 1 1
13 28973 1 1 19 GLU OE1 O 10.584 10.278 5.416 1.00 . A A . 19 GLU OE1 1 1
13 28974 1 1 19 GLU OE2 O 8.608 9.457 4.948 1.00 . A A . 19 GLU OE2 1 1
13 28975 1 1 20 ILE C C 10.601 14.918 11.502 1.00 . A A . 20 ILE C 1 1
13 28976 1 1 20 ILE CA C 9.129 14.589 11.274 1.00 . A A . 20 ILE CA 1 1
13 28977 1 1 20 ILE CB C 8.364 14.723 12.613 1.00 . A A . 20 ILE CB 1 1
13 28978 1 1 20 ILE CD1 C 6.232 14.014 13.813 1.00 . A A . 20 ILE CD1 1 1
13 28979 1 1 20 ILE CG1 C 6.963 14.120 12.493 1.00 . A A . 20 ILE CG1 1 1
13 28980 1 1 20 ILE CG2 C 8.269 16.188 13.025 1.00 . A A . 20 ILE CG2 1 1
13 28981 1 1 20 ILE H H 9.451 12.504 11.191 1.00 . A A . 20 ILE H 1 1
13 28982 1 1 20 ILE HA H 8.712 15.287 10.563 1.00 . A A . 20 ILE HA 1 1
13 28983 1 1 20 ILE HB H 8.915 14.194 13.375 1.00 . A A . 20 ILE HB 1 1
13 28984 1 1 20 ILE HD11 H 6.122 14.999 14.244 1.00 . A A . 20 ILE HD11 1 1
13 28985 1 1 20 ILE HD12 H 6.799 13.388 14.486 1.00 . A A . 20 ILE HD12 1 1
13 28986 1 1 20 ILE HD13 H 5.258 13.580 13.651 1.00 . A A . 20 ILE HD13 1 1
13 28987 1 1 20 ILE HG12 H 6.371 14.735 11.834 1.00 . A A . 20 ILE HG12 1 1
13 28988 1 1 20 ILE HG13 H 7.042 13.125 12.075 1.00 . A A . 20 ILE HG13 1 1
13 28989 1 1 20 ILE HG21 H 7.752 16.744 12.258 1.00 . A A . 20 ILE HG21 1 1
13 28990 1 1 20 ILE HG22 H 9.261 16.592 13.156 1.00 . A A . 20 ILE HG22 1 1
13 28991 1 1 20 ILE HG23 H 7.722 16.266 13.955 1.00 . A A . 20 ILE HG23 1 1
13 28992 1 1 20 ILE N N 9.018 13.251 10.722 1.00 . A A . 20 ILE N 1 1
13 28993 1 1 20 ILE O O 11.175 14.552 12.529 1.00 . A A . 20 ILE O 1 1
13 28994 1 1 21 PRO C C 12.999 16.877 11.740 1.00 . A A . 21 PRO C 1 1
13 28995 1 1 21 PRO CA C 12.671 15.921 10.600 1.00 . A A . 21 PRO CA 1 1
13 28996 1 1 21 PRO CB C 12.951 16.584 9.247 1.00 . A A . 21 PRO CB 1 1
13 28997 1 1 21 PRO CD C 10.612 16.110 9.301 1.00 . A A . 21 PRO CD 1 1
13 28998 1 1 21 PRO CG C 11.626 17.088 8.782 1.00 . A A . 21 PRO CG 1 1
13 28999 1 1 21 PRO HA H 13.272 15.028 10.699 1.00 . A A . 21 PRO HA 1 1
13 29000 1 1 21 PRO HB2 H 13.656 17.393 9.378 1.00 . A A . 21 PRO HB2 1 1
13 29001 1 1 21 PRO HB3 H 13.355 15.853 8.563 1.00 . A A . 21 PRO HB3 1 1
13 29002 1 1 21 PRO HD2 H 9.680 16.612 9.520 1.00 . A A . 21 PRO HD2 1 1
13 29003 1 1 21 PRO HD3 H 10.456 15.313 8.589 1.00 . A A . 21 PRO HD3 1 1
13 29004 1 1 21 PRO HG2 H 11.443 18.072 9.190 1.00 . A A . 21 PRO HG2 1 1
13 29005 1 1 21 PRO HG3 H 11.602 17.117 7.703 1.00 . A A . 21 PRO HG3 1 1
13 29006 1 1 21 PRO N N 11.237 15.599 10.536 1.00 . A A . 21 PRO N 1 1
13 29007 1 1 21 PRO O O 14.153 17.021 12.145 1.00 . A A . 21 PRO O 1 1
13 29008 1 1 22 ASP C C 12.147 17.752 14.687 1.00 . A A . 22 ASP C 1 1
13 29009 1 1 22 ASP CA C 12.109 18.472 13.342 1.00 . A A . 22 ASP CA 1 1
13 29010 1 1 22 ASP CB C 10.952 19.469 13.295 1.00 . A A . 22 ASP CB 1 1
13 29011 1 1 22 ASP CG C 11.093 20.606 14.283 1.00 . A A . 22 ASP CG 1 1
13 29012 1 1 22 ASP H H 11.071 17.337 11.898 1.00 . A A . 22 ASP H 1 1
13 29013 1 1 22 ASP HA H 13.039 19.004 13.200 1.00 . A A . 22 ASP HA 1 1
13 29014 1 1 22 ASP HB2 H 10.890 19.891 12.307 1.00 . A A . 22 ASP HB2 1 1
13 29015 1 1 22 ASP HB3 H 10.032 18.946 13.512 1.00 . A A . 22 ASP HB3 1 1
13 29016 1 1 22 ASP N N 11.965 17.516 12.259 1.00 . A A . 22 ASP N 1 1
13 29017 1 1 22 ASP O O 12.669 18.278 15.668 1.00 . A A . 22 ASP O 1 1
13 29018 1 1 22 ASP OD1 O 10.210 20.754 15.145 1.00 . A A . 22 ASP OD1 1 1
13 29019 1 1 22 ASP OD2 O 12.076 21.374 14.181 1.00 . A A . 22 ASP OD2 1 1
13 29020 1 1 23 ALA C C 12.438 14.480 15.801 1.00 . A A . 23 ALA C 1 1
13 29021 1 1 23 ALA CA C 11.595 15.744 15.950 1.00 . A A . 23 ALA CA 1 1
13 29022 1 1 23 ALA CB C 10.161 15.395 16.326 1.00 . A A . 23 ALA CB 1 1
13 29023 1 1 23 ALA H H 11.232 16.148 13.902 1.00 . A A . 23 ALA H 1 1
13 29024 1 1 23 ALA HA H 12.014 16.350 16.741 1.00 . A A . 23 ALA HA 1 1
13 29025 1 1 23 ALA HB1 H 10.154 14.840 17.254 1.00 . A A . 23 ALA HB1 1 1
13 29026 1 1 23 ALA HB2 H 9.722 14.794 15.545 1.00 . A A . 23 ALA HB2 1 1
13 29027 1 1 23 ALA HB3 H 9.588 16.303 16.446 1.00 . A A . 23 ALA HB3 1 1
13 29028 1 1 23 ALA N N 11.617 16.531 14.722 1.00 . A A . 23 ALA N 1 1
13 29029 1 1 23 ALA O O 12.389 13.586 16.647 1.00 . A A . 23 ALA O 1 1
13 29030 1 1 24 ASP C C 13.334 12.015 14.180 1.00 . A A . 24 ASP C 1 1
13 29031 1 1 24 ASP CA C 14.118 13.312 14.421 1.00 . A A . 24 ASP CA 1 1
13 29032 1 1 24 ASP CB C 15.111 13.133 15.575 1.00 . A A . 24 ASP CB 1 1
13 29033 1 1 24 ASP CG C 16.388 12.424 15.159 1.00 . A A . 24 ASP CG 1 1
13 29034 1 1 24 ASP H H 13.186 15.177 14.091 1.00 . A A . 24 ASP H 1 1
13 29035 1 1 24 ASP HA H 14.664 13.562 13.524 1.00 . A A . 24 ASP HA 1 1
13 29036 1 1 24 ASP HB2 H 15.375 14.105 15.965 1.00 . A A . 24 ASP HB2 1 1
13 29037 1 1 24 ASP HB3 H 14.635 12.561 16.350 1.00 . A A . 24 ASP HB3 1 1
13 29038 1 1 24 ASP N N 13.213 14.429 14.713 1.00 . A A . 24 ASP N 1 1
13 29039 1 1 24 ASP O O 13.880 10.913 14.230 1.00 . A A . 24 ASP O 1 1
13 29040 1 1 24 ASP OD1 O 17.363 13.121 14.821 1.00 . A A . 24 ASP OD1 1 1
13 29041 1 1 24 ASP OD2 O 16.435 11.180 15.177 1.00 . A A . 24 ASP OD2 1 1
13 29042 1 1 25 ILE C C 11.078 10.568 12.262 1.00 . A A . 25 ILE C 1 1
13 29043 1 1 25 ILE CA C 11.161 11.021 13.720 1.00 . A A . 25 ILE CA 1 1
13 29044 1 1 25 ILE CB C 9.746 11.374 14.237 1.00 . A A . 25 ILE CB 1 1
13 29045 1 1 25 ILE CD1 C 8.448 12.074 16.324 1.00 . A A . 25 ILE CD1 1 1
13 29046 1 1 25 ILE CG1 C 9.787 11.671 15.740 1.00 . A A . 25 ILE CG1 1 1
13 29047 1 1 25 ILE CG2 C 8.764 10.247 13.944 1.00 . A A . 25 ILE CG2 1 1
13 29048 1 1 25 ILE H H 11.702 13.065 13.733 1.00 . A A . 25 ILE H 1 1
13 29049 1 1 25 ILE HA H 11.548 10.210 14.320 1.00 . A A . 25 ILE HA 1 1
13 29050 1 1 25 ILE HB H 9.412 12.261 13.714 1.00 . A A . 25 ILE HB 1 1
13 29051 1 1 25 ILE HD11 H 7.732 11.282 16.164 1.00 . A A . 25 ILE HD11 1 1
13 29052 1 1 25 ILE HD12 H 8.100 12.976 15.842 1.00 . A A . 25 ILE HD12 1 1
13 29053 1 1 25 ILE HD13 H 8.557 12.251 17.383 1.00 . A A . 25 ILE HD13 1 1
13 29054 1 1 25 ILE HG12 H 10.122 10.789 16.264 1.00 . A A . 25 ILE HG12 1 1
13 29055 1 1 25 ILE HG13 H 10.483 12.477 15.921 1.00 . A A . 25 ILE HG13 1 1
13 29056 1 1 25 ILE HG21 H 7.789 10.513 14.324 1.00 . A A . 25 ILE HG21 1 1
13 29057 1 1 25 ILE HG22 H 9.103 9.340 14.421 1.00 . A A . 25 ILE HG22 1 1
13 29058 1 1 25 ILE HG23 H 8.704 10.092 12.876 1.00 . A A . 25 ILE HG23 1 1
13 29059 1 1 25 ILE N N 12.056 12.161 13.871 1.00 . A A . 25 ILE N 1 1
13 29060 1 1 25 ILE O O 10.735 11.353 11.385 1.00 . A A . 25 ILE O 1 1
13 29061 1 1 26 LYS C C 10.789 7.304 10.754 1.00 . A A . 26 LYS C 1 1
13 29062 1 1 26 LYS CA C 11.329 8.731 10.664 1.00 . A A . 26 LYS CA 1 1
13 29063 1 1 26 LYS CB C 12.707 8.702 9.970 1.00 . A A . 26 LYS CB 1 1
13 29064 1 1 26 LYS CD C 14.122 10.545 10.982 1.00 . A A . 26 LYS CD 1 1
13 29065 1 1 26 LYS CE C 15.224 9.572 11.379 1.00 . A A . 26 LYS CE 1 1
13 29066 1 1 26 LYS CG C 13.358 10.065 9.754 1.00 . A A . 26 LYS CG 1 1
13 29067 1 1 26 LYS H H 11.726 8.741 12.747 1.00 . A A . 26 LYS H 1 1
13 29068 1 1 26 LYS HA H 10.647 9.331 10.082 1.00 . A A . 26 LYS HA 1 1
13 29069 1 1 26 LYS HB2 H 13.379 8.106 10.567 1.00 . A A . 26 LYS HB2 1 1
13 29070 1 1 26 LYS HB3 H 12.592 8.229 9.006 1.00 . A A . 26 LYS HB3 1 1
13 29071 1 1 26 LYS HD2 H 14.566 11.504 10.763 1.00 . A A . 26 LYS HD2 1 1
13 29072 1 1 26 LYS HD3 H 13.430 10.647 11.806 1.00 . A A . 26 LYS HD3 1 1
13 29073 1 1 26 LYS HE2 H 14.779 8.613 11.600 1.00 . A A . 26 LYS HE2 1 1
13 29074 1 1 26 LYS HE3 H 15.908 9.467 10.550 1.00 . A A . 26 LYS HE3 1 1
13 29075 1 1 26 LYS HG2 H 14.047 9.994 8.926 1.00 . A A . 26 LYS HG2 1 1
13 29076 1 1 26 LYS HG3 H 12.588 10.785 9.519 1.00 . A A . 26 LYS HG3 1 1
13 29077 1 1 26 LYS HZ1 H 16.501 10.915 12.348 1.00 . A A . 26 LYS HZ1 1 1
13 29078 1 1 26 LYS HZ2 H 16.659 9.310 12.875 1.00 . A A . 26 LYS HZ2 1 1
13 29079 1 1 26 LYS HZ3 H 15.324 10.235 13.362 1.00 . A A . 26 LYS HZ3 1 1
13 29080 1 1 26 LYS N N 11.416 9.307 12.009 1.00 . A A . 26 LYS N 1 1
13 29081 1 1 26 LYS NZ N 15.979 10.040 12.573 1.00 . A A . 26 LYS NZ 1 1
13 29082 1 1 26 LYS O O 11.340 6.380 10.157 1.00 . A A . 26 LYS O 1 1
13 29083 1 1 27 GLU C C 7.854 5.489 11.273 1.00 . A A . 27 GLU C 1 1
13 29084 1 1 27 GLU CA C 9.225 5.816 11.875 1.00 . A A . 27 GLU CA 1 1
13 29085 1 1 27 GLU CB C 9.162 5.757 13.397 1.00 . A A . 27 GLU CB 1 1
13 29086 1 1 27 GLU CD C 11.250 4.479 14.032 1.00 . A A . 27 GLU CD 1 1
13 29087 1 1 27 GLU CG C 10.524 5.808 14.070 1.00 . A A . 27 GLU CG 1 1
13 29088 1 1 27 GLU H H 9.168 7.928 11.738 1.00 . A A . 27 GLU H 1 1
13 29089 1 1 27 GLU HA H 9.943 5.090 11.526 1.00 . A A . 27 GLU HA 1 1
13 29090 1 1 27 GLU HB2 H 8.577 6.594 13.752 1.00 . A A . 27 GLU HB2 1 1
13 29091 1 1 27 GLU HB3 H 8.673 4.839 13.690 1.00 . A A . 27 GLU HB3 1 1
13 29092 1 1 27 GLU HG2 H 11.132 6.547 13.566 1.00 . A A . 27 GLU HG2 1 1
13 29093 1 1 27 GLU HG3 H 10.391 6.099 15.100 1.00 . A A . 27 GLU HG3 1 1
13 29094 1 1 27 GLU N N 9.695 7.140 11.481 1.00 . A A . 27 GLU N 1 1
13 29095 1 1 27 GLU O O 7.144 6.376 10.816 1.00 . A A . 27 GLU O 1 1
13 29096 1 1 27 GLU OE1 O 11.025 3.650 14.942 1.00 . A A . 27 GLU OE1 1 1
13 29097 1 1 27 GLU OE2 O 12.054 4.258 13.107 1.00 . A A . 27 GLU OE2 1 1
13 29098 1 1 28 PRO C C 5.034 3.877 11.745 1.00 . A A . 28 PRO C 1 1
13 29099 1 1 28 PRO CA C 6.175 3.756 10.726 1.00 . A A . 28 PRO CA 1 1
13 29100 1 1 28 PRO CB C 6.436 2.291 10.396 1.00 . A A . 28 PRO CB 1 1
13 29101 1 1 28 PRO CD C 8.285 3.053 11.720 1.00 . A A . 28 PRO CD 1 1
13 29102 1 1 28 PRO CG C 7.432 1.849 11.409 1.00 . A A . 28 PRO CG 1 1
13 29103 1 1 28 PRO HA H 5.911 4.289 9.825 1.00 . A A . 28 PRO HA 1 1
13 29104 1 1 28 PRO HB2 H 5.514 1.731 10.475 1.00 . A A . 28 PRO HB2 1 1
13 29105 1 1 28 PRO HB3 H 6.830 2.211 9.394 1.00 . A A . 28 PRO HB3 1 1
13 29106 1 1 28 PRO HD2 H 8.466 3.121 12.783 1.00 . A A . 28 PRO HD2 1 1
13 29107 1 1 28 PRO HD3 H 9.220 3.002 11.182 1.00 . A A . 28 PRO HD3 1 1
13 29108 1 1 28 PRO HG2 H 6.923 1.509 12.298 1.00 . A A . 28 PRO HG2 1 1
13 29109 1 1 28 PRO HG3 H 8.041 1.056 11.000 1.00 . A A . 28 PRO HG3 1 1
13 29110 1 1 28 PRO N N 7.472 4.196 11.253 1.00 . A A . 28 PRO N 1 1
13 29111 1 1 28 PRO O O 5.268 4.018 12.944 1.00 . A A . 28 PRO O 1 1
13 29112 1 1 29 VAL C C 1.693 2.692 11.848 1.00 . A A . 29 VAL C 1 1
13 29113 1 1 29 VAL CA C 2.605 3.894 12.098 1.00 . A A . 29 VAL CA 1 1
13 29114 1 1 29 VAL CB C 1.810 5.195 11.835 1.00 . A A . 29 VAL CB 1 1
13 29115 1 1 29 VAL CG1 C 0.630 5.321 12.791 1.00 . A A . 29 VAL CG1 1 1
13 29116 1 1 29 VAL CG2 C 2.716 6.409 11.949 1.00 . A A . 29 VAL CG2 1 1
13 29117 1 1 29 VAL H H 3.678 3.703 10.278 1.00 . A A . 29 VAL H 1 1
13 29118 1 1 29 VAL HA H 2.926 3.887 13.131 1.00 . A A . 29 VAL HA 1 1
13 29119 1 1 29 VAL HB H 1.423 5.158 10.828 1.00 . A A . 29 VAL HB 1 1
13 29120 1 1 29 VAL HG11 H 0.993 5.359 13.806 1.00 . A A . 29 VAL HG11 1 1
13 29121 1 1 29 VAL HG12 H -0.022 4.469 12.672 1.00 . A A . 29 VAL HG12 1 1
13 29122 1 1 29 VAL HG13 H 0.084 6.226 12.569 1.00 . A A . 29 VAL HG13 1 1
13 29123 1 1 29 VAL HG21 H 3.521 6.325 11.233 1.00 . A A . 29 VAL HG21 1 1
13 29124 1 1 29 VAL HG22 H 3.126 6.459 12.947 1.00 . A A . 29 VAL HG22 1 1
13 29125 1 1 29 VAL HG23 H 2.147 7.303 11.747 1.00 . A A . 29 VAL HG23 1 1
13 29126 1 1 29 VAL N N 3.796 3.811 11.248 1.00 . A A . 29 VAL N 1 1
13 29127 1 1 29 VAL O O 1.472 2.303 10.695 1.00 . A A . 29 VAL O 1 1
13 29128 1 1 30 TYR C C -1.129 1.172 13.017 1.00 . A A . 30 TYR C 1 1
13 29129 1 1 30 TYR CA C 0.359 0.895 12.808 1.00 . A A . 30 TYR CA 1 1
13 29130 1 1 30 TYR CB C 0.814 -0.147 13.830 1.00 . A A . 30 TYR CB 1 1
13 29131 1 1 30 TYR CD1 C 2.812 -1.071 12.589 1.00 . A A . 30 TYR CD1 1 1
13 29132 1 1 30 TYR CD2 C 3.121 -0.308 14.826 1.00 . A A . 30 TYR CD2 1 1
13 29133 1 1 30 TYR CE1 C 4.146 -1.422 12.519 1.00 . A A . 30 TYR CE1 1 1
13 29134 1 1 30 TYR CE2 C 4.454 -0.651 14.763 1.00 . A A . 30 TYR CE2 1 1
13 29135 1 1 30 TYR CG C 2.278 -0.510 13.742 1.00 . A A . 30 TYR CG 1 1
13 29136 1 1 30 TYR CZ C 4.963 -1.208 13.610 1.00 . A A . 30 TYR CZ 1 1
13 29137 1 1 30 TYR H H 1.314 2.505 13.807 1.00 . A A . 30 TYR H 1 1
13 29138 1 1 30 TYR HA H 0.503 0.495 11.817 1.00 . A A . 30 TYR HA 1 1
13 29139 1 1 30 TYR HB2 H 0.631 0.233 14.824 1.00 . A A . 30 TYR HB2 1 1
13 29140 1 1 30 TYR HB3 H 0.239 -1.051 13.688 1.00 . A A . 30 TYR HB3 1 1
13 29141 1 1 30 TYR HD1 H 2.167 -1.234 11.736 1.00 . A A . 30 TYR HD1 1 1
13 29142 1 1 30 TYR HD2 H 2.720 0.127 15.728 1.00 . A A . 30 TYR HD2 1 1
13 29143 1 1 30 TYR HE1 H 4.543 -1.856 11.610 1.00 . A A . 30 TYR HE1 1 1
13 29144 1 1 30 TYR HE2 H 5.095 -0.484 15.616 1.00 . A A . 30 TYR HE2 1 1
13 29145 1 1 30 TYR HH H 6.713 -1.141 12.800 1.00 . A A . 30 TYR HH 1 1
13 29146 1 1 30 TYR N N 1.164 2.108 12.920 1.00 . A A . 30 TYR N 1 1
13 29147 1 1 30 TYR O O -1.515 1.895 13.938 1.00 . A A . 30 TYR O 1 1
13 29148 1 1 30 TYR OH O 6.291 -1.564 13.560 1.00 . A A . 30 TYR OH 1 1
13 29149 1 1 31 PRO C C -3.811 -0.334 13.486 1.00 . A A . 31 PRO C 1 1
13 29150 1 1 31 PRO CA C -3.427 0.583 12.337 1.00 . A A . 31 PRO CA 1 1
13 29151 1 1 31 PRO CB C -3.968 0.005 11.025 1.00 . A A . 31 PRO CB 1 1
13 29152 1 1 31 PRO CD C -1.601 0.036 10.849 1.00 . A A . 31 PRO CD 1 1
13 29153 1 1 31 PRO CG C -2.860 0.154 10.047 1.00 . A A . 31 PRO CG 1 1
13 29154 1 1 31 PRO HA H -3.837 1.568 12.503 1.00 . A A . 31 PRO HA 1 1
13 29155 1 1 31 PRO HB2 H -4.230 -1.034 11.169 1.00 . A A . 31 PRO HB2 1 1
13 29156 1 1 31 PRO HB3 H -4.841 0.559 10.721 1.00 . A A . 31 PRO HB3 1 1
13 29157 1 1 31 PRO HD2 H -1.320 -1.003 10.962 1.00 . A A . 31 PRO HD2 1 1
13 29158 1 1 31 PRO HD3 H -0.803 0.597 10.386 1.00 . A A . 31 PRO HD3 1 1
13 29159 1 1 31 PRO HG2 H -2.913 -0.633 9.309 1.00 . A A . 31 PRO HG2 1 1
13 29160 1 1 31 PRO HG3 H -2.914 1.122 9.573 1.00 . A A . 31 PRO HG3 1 1
13 29161 1 1 31 PRO N N -1.978 0.624 12.135 1.00 . A A . 31 PRO N 1 1
13 29162 1 1 31 PRO O O -3.310 -1.457 13.595 1.00 . A A . 31 PRO O 1 1
13 29163 1 1 32 GLY C C -5.958 0.122 16.428 1.00 . A A . 32 GLY C 1 1
13 29164 1 1 32 GLY CA C -5.162 -0.675 15.427 1.00 . A A . 32 GLY CA 1 1
13 29165 1 1 32 GLY H H -5.029 1.055 14.233 1.00 . A A . 32 GLY H 1 1
13 29166 1 1 32 GLY HA2 H -5.784 -1.465 15.032 1.00 . A A . 32 GLY HA2 1 1
13 29167 1 1 32 GLY HA3 H -4.311 -1.114 15.926 1.00 . A A . 32 GLY HA3 1 1
13 29168 1 1 32 GLY N N -4.695 0.140 14.337 1.00 . A A . 32 GLY N 1 1
13 29169 1 1 32 GLY O O -5.648 1.286 16.678 1.00 . A A . 32 GLY O 1 1
13 29170 1 1 33 PRO C C -7.102 0.241 19.385 1.00 . A A . 33 PRO C 1 1
13 29171 1 1 33 PRO CA C -7.820 0.159 18.044 1.00 . A A . 33 PRO CA 1 1
13 29172 1 1 33 PRO CB C -9.028 -0.757 18.137 1.00 . A A . 33 PRO CB 1 1
13 29173 1 1 33 PRO CD C -7.468 -1.838 16.687 1.00 . A A . 33 PRO CD 1 1
13 29174 1 1 33 PRO CG C -8.529 -2.098 17.714 1.00 . A A . 33 PRO CG 1 1
13 29175 1 1 33 PRO HA H -8.134 1.147 17.743 1.00 . A A . 33 PRO HA 1 1
13 29176 1 1 33 PRO HB2 H -9.397 -0.771 19.153 1.00 . A A . 33 PRO HB2 1 1
13 29177 1 1 33 PRO HB3 H -9.788 -0.392 17.477 1.00 . A A . 33 PRO HB3 1 1
13 29178 1 1 33 PRO HD2 H -6.667 -2.557 16.784 1.00 . A A . 33 PRO HD2 1 1
13 29179 1 1 33 PRO HD3 H -7.888 -1.873 15.692 1.00 . A A . 33 PRO HD3 1 1
13 29180 1 1 33 PRO HG2 H -8.107 -2.620 18.559 1.00 . A A . 33 PRO HG2 1 1
13 29181 1 1 33 PRO HG3 H -9.331 -2.674 17.280 1.00 . A A . 33 PRO HG3 1 1
13 29182 1 1 33 PRO N N -6.997 -0.479 17.012 1.00 . A A . 33 PRO N 1 1
13 29183 1 1 33 PRO O O -7.620 -0.193 20.419 1.00 . A A . 33 PRO O 1 1
13 29184 1 1 34 ALA C C -4.680 -0.470 21.022 1.00 . A A . 34 ALA C 1 1
13 29185 1 1 34 ALA CA C -5.023 0.920 20.493 1.00 . A A . 34 ALA CA 1 1
13 29186 1 1 34 ALA CB C -5.633 1.787 21.589 1.00 . A A . 34 ALA CB 1 1
13 29187 1 1 34 ALA H H -5.646 1.232 18.488 1.00 . A A . 34 ALA H 1 1
13 29188 1 1 34 ALA HA H -4.111 1.396 20.160 1.00 . A A . 34 ALA HA 1 1
13 29189 1 1 34 ALA HB1 H -5.865 2.763 21.189 1.00 . A A . 34 ALA HB1 1 1
13 29190 1 1 34 ALA HB2 H -4.928 1.889 22.399 1.00 . A A . 34 ALA HB2 1 1
13 29191 1 1 34 ALA HB3 H -6.537 1.322 21.953 1.00 . A A . 34 ALA HB3 1 1
13 29192 1 1 34 ALA N N -5.919 0.830 19.341 1.00 . A A . 34 ALA N 1 1
13 29193 1 1 34 ALA O O -4.648 -0.703 22.235 1.00 . A A . 34 ALA O 1 1
13 29194 1 1 35 THR C C -2.720 -2.846 21.126 1.00 . A A . 35 THR C 1 1
13 29195 1 1 35 THR CA C -4.089 -2.759 20.452 1.00 . A A . 35 THR CA 1 1
13 29196 1 1 35 THR CB C -4.119 -3.659 19.203 1.00 . A A . 35 THR CB 1 1
13 29197 1 1 35 THR CG2 C -5.505 -4.250 18.994 1.00 . A A . 35 THR CG2 1 1
13 29198 1 1 35 THR H H -4.431 -1.137 19.153 1.00 . A A . 35 THR H 1 1
13 29199 1 1 35 THR HA H -4.840 -3.116 21.142 1.00 . A A . 35 THR HA 1 1
13 29200 1 1 35 THR HB H -3.416 -4.466 19.341 1.00 . A A . 35 THR HB 1 1
13 29201 1 1 35 THR HG1 H -3.135 -3.413 17.508 1.00 . A A . 35 THR HG1 1 1
13 29202 1 1 35 THR HG21 H -5.786 -4.828 19.863 1.00 . A A . 35 THR HG21 1 1
13 29203 1 1 35 THR HG22 H -5.496 -4.890 18.125 1.00 . A A . 35 THR HG22 1 1
13 29204 1 1 35 THR HG23 H -6.217 -3.452 18.846 1.00 . A A . 35 THR HG23 1 1
13 29205 1 1 35 THR N N -4.417 -1.389 20.102 1.00 . A A . 35 THR N 1 1
13 29206 1 1 35 THR O O -1.723 -2.348 20.598 1.00 . A A . 35 THR O 1 1
13 29207 1 1 35 THR OG1 O -3.737 -2.896 18.051 1.00 . A A . 35 THR OG1 1 1
13 29208 1 1 36 PRO C C -0.267 -4.187 22.303 1.00 . A A . 36 PRO C 1 1
13 29209 1 1 36 PRO CA C -1.434 -3.605 23.098 1.00 . A A . 36 PRO CA 1 1
13 29210 1 1 36 PRO CB C -1.831 -4.556 24.226 1.00 . A A . 36 PRO CB 1 1
13 29211 1 1 36 PRO CD C -3.817 -4.101 22.988 1.00 . A A . 36 PRO CD 1 1
13 29212 1 1 36 PRO CG C -3.298 -4.374 24.371 1.00 . A A . 36 PRO CG 1 1
13 29213 1 1 36 PRO HA H -1.138 -2.655 23.518 1.00 . A A . 36 PRO HA 1 1
13 29214 1 1 36 PRO HB2 H -1.582 -5.570 23.949 1.00 . A A . 36 PRO HB2 1 1
13 29215 1 1 36 PRO HB3 H -1.308 -4.284 25.131 1.00 . A A . 36 PRO HB3 1 1
13 29216 1 1 36 PRO HD2 H -4.098 -5.023 22.501 1.00 . A A . 36 PRO HD2 1 1
13 29217 1 1 36 PRO HD3 H -4.657 -3.421 23.027 1.00 . A A . 36 PRO HD3 1 1
13 29218 1 1 36 PRO HG2 H -3.744 -5.276 24.767 1.00 . A A . 36 PRO HG2 1 1
13 29219 1 1 36 PRO HG3 H -3.503 -3.536 25.020 1.00 . A A . 36 PRO HG3 1 1
13 29220 1 1 36 PRO N N -2.666 -3.475 22.310 1.00 . A A . 36 PRO N 1 1
13 29221 1 1 36 PRO O O 0.863 -3.736 22.442 1.00 . A A . 36 PRO O 1 1
13 29222 1 1 37 GLU C C 1.100 -4.951 19.623 1.00 . A A . 37 GLU C 1 1
13 29223 1 1 37 GLU CA C 0.495 -5.855 20.694 1.00 . A A . 37 GLU CA 1 1
13 29224 1 1 37 GLU CB C -0.058 -7.115 20.029 1.00 . A A . 37 GLU CB 1 1
13 29225 1 1 37 GLU CD C -2.273 -7.805 21.050 1.00 . A A . 37 GLU CD 1 1
13 29226 1 1 37 GLU CG C -0.777 -8.049 20.983 1.00 . A A . 37 GLU CG 1 1
13 29227 1 1 37 GLU H H -1.485 -5.476 21.370 1.00 . A A . 37 GLU H 1 1
13 29228 1 1 37 GLU HA H 1.281 -6.136 21.388 1.00 . A A . 37 GLU HA 1 1
13 29229 1 1 37 GLU HB2 H -0.751 -6.823 19.255 1.00 . A A . 37 GLU HB2 1 1
13 29230 1 1 37 GLU HB3 H 0.761 -7.656 19.579 1.00 . A A . 37 GLU HB3 1 1
13 29231 1 1 37 GLU HG2 H -0.610 -9.058 20.652 1.00 . A A . 37 GLU HG2 1 1
13 29232 1 1 37 GLU HG3 H -0.360 -7.924 21.972 1.00 . A A . 37 GLU HG3 1 1
13 29233 1 1 37 GLU N N -0.549 -5.174 21.461 1.00 . A A . 37 GLU N 1 1
13 29234 1 1 37 GLU O O 2.115 -5.286 19.016 1.00 . A A . 37 GLU O 1 1
13 29235 1 1 37 GLU OE1 O -3.042 -8.714 20.669 1.00 . A A . 37 GLU OE1 1 1
13 29236 1 1 37 GLU OE2 O -2.691 -6.711 21.483 1.00 . A A . 37 GLU OE2 1 1
13 29237 1 1 38 GLN C C 1.655 -1.692 19.249 1.00 . A A . 38 GLN C 1 1
13 29238 1 1 38 GLN CA C 1.026 -2.836 18.462 1.00 . A A . 38 GLN CA 1 1
13 29239 1 1 38 GLN CB C -0.027 -2.307 17.486 1.00 . A A . 38 GLN CB 1 1
13 29240 1 1 38 GLN CD C 0.695 -3.970 15.722 1.00 . A A . 38 GLN CD 1 1
13 29241 1 1 38 GLN CG C -0.473 -3.340 16.462 1.00 . A A . 38 GLN CG 1 1
13 29242 1 1 38 GLN H H -0.418 -3.674 19.776 1.00 . A A . 38 GLN H 1 1
13 29243 1 1 38 GLN HA H 1.804 -3.326 17.896 1.00 . A A . 38 GLN HA 1 1
13 29244 1 1 38 GLN HB2 H -0.893 -1.988 18.047 1.00 . A A . 38 GLN HB2 1 1
13 29245 1 1 38 GLN HB3 H 0.382 -1.460 16.957 1.00 . A A . 38 GLN HB3 1 1
13 29246 1 1 38 GLN HE21 H -0.337 -5.649 15.476 1.00 . A A . 38 GLN HE21 1 1
13 29247 1 1 38 GLN HE22 H 1.263 -5.641 14.822 1.00 . A A . 38 GLN HE22 1 1
13 29248 1 1 38 GLN HG2 H -1.019 -4.121 16.972 1.00 . A A . 38 GLN HG2 1 1
13 29249 1 1 38 GLN HG3 H -1.120 -2.860 15.742 1.00 . A A . 38 GLN HG3 1 1
13 29250 1 1 38 GLN N N 0.459 -3.830 19.365 1.00 . A A . 38 GLN N 1 1
13 29251 1 1 38 GLN NE2 N 0.525 -5.211 15.297 1.00 . A A . 38 GLN NE2 1 1
13 29252 1 1 38 GLN O O 2.627 -1.082 18.808 1.00 . A A . 38 GLN O 1 1
13 29253 1 1 38 GLN OE1 O 1.741 -3.349 15.532 1.00 . A A . 38 GLN OE1 1 1
13 29254 1 1 39 LEU C C 2.864 -0.827 22.057 1.00 . A A . 39 LEU C 1 1
13 29255 1 1 39 LEU CA C 1.632 -0.364 21.287 1.00 . A A . 39 LEU CA 1 1
13 29256 1 1 39 LEU CB C 0.557 0.114 22.267 1.00 . A A . 39 LEU CB 1 1
13 29257 1 1 39 LEU CD1 C -1.636 1.242 22.686 1.00 . A A . 39 LEU CD1 1 1
13 29258 1 1 39 LEU CD2 C -0.056 2.188 21.003 1.00 . A A . 39 LEU CD2 1 1
13 29259 1 1 39 LEU CG C -0.586 0.912 21.640 1.00 . A A . 39 LEU CG 1 1
13 29260 1 1 39 LEU H H 0.351 -1.960 20.739 1.00 . A A . 39 LEU H 1 1
13 29261 1 1 39 LEU HA H 1.914 0.461 20.650 1.00 . A A . 39 LEU HA 1 1
13 29262 1 1 39 LEU HB2 H 0.137 -0.753 22.756 1.00 . A A . 39 LEU HB2 1 1
13 29263 1 1 39 LEU HB3 H 1.031 0.732 23.014 1.00 . A A . 39 LEU HB3 1 1
13 29264 1 1 39 LEU HD11 H -1.182 1.814 23.482 1.00 . A A . 39 LEU HD11 1 1
13 29265 1 1 39 LEU HD12 H -2.044 0.326 23.087 1.00 . A A . 39 LEU HD12 1 1
13 29266 1 1 39 LEU HD13 H -2.426 1.821 22.232 1.00 . A A . 39 LEU HD13 1 1
13 29267 1 1 39 LEU HD21 H 0.667 1.937 20.242 1.00 . A A . 39 LEU HD21 1 1
13 29268 1 1 39 LEU HD22 H 0.414 2.800 21.759 1.00 . A A . 39 LEU HD22 1 1
13 29269 1 1 39 LEU HD23 H -0.874 2.734 20.556 1.00 . A A . 39 LEU HD23 1 1
13 29270 1 1 39 LEU HG H -1.055 0.318 20.869 1.00 . A A . 39 LEU HG 1 1
13 29271 1 1 39 LEU N N 1.116 -1.427 20.433 1.00 . A A . 39 LEU N 1 1
13 29272 1 1 39 LEU O O 3.634 -0.010 22.559 1.00 . A A . 39 LEU O 1 1
13 29273 1 1 40 ASN C C 5.429 -2.705 22.021 1.00 . A A . 40 ASN C 1 1
13 29274 1 1 40 ASN CA C 4.167 -2.712 22.881 1.00 . A A . 40 ASN CA 1 1
13 29275 1 1 40 ASN CB C 3.833 -4.142 23.346 1.00 . A A . 40 ASN CB 1 1
13 29276 1 1 40 ASN CG C 3.968 -5.190 22.256 1.00 . A A . 40 ASN CG 1 1
13 29277 1 1 40 ASN H H 2.402 -2.741 21.713 1.00 . A A . 40 ASN H 1 1
13 29278 1 1 40 ASN HA H 4.338 -2.093 23.750 1.00 . A A . 40 ASN HA 1 1
13 29279 1 1 40 ASN HB2 H 4.487 -4.418 24.151 1.00 . A A . 40 ASN HB2 1 1
13 29280 1 1 40 ASN HB3 H 2.813 -4.159 23.704 1.00 . A A . 40 ASN HB3 1 1
13 29281 1 1 40 ASN HD21 H 4.469 -6.559 23.612 1.00 . A A . 40 ASN HD21 1 1
13 29282 1 1 40 ASN HD22 H 4.419 -7.101 21.964 1.00 . A A . 40 ASN HD22 1 1
13 29283 1 1 40 ASN N N 3.047 -2.138 22.144 1.00 . A A . 40 ASN N 1 1
13 29284 1 1 40 ASN ND2 N 4.319 -6.404 22.648 1.00 . A A . 40 ASN ND2 1 1
13 29285 1 1 40 ASN O O 6.538 -2.878 22.522 1.00 . A A . 40 ASN O 1 1
13 29286 1 1 40 ASN OD1 O 3.753 -4.918 21.079 1.00 . A A . 40 ASN OD1 1 1
13 29287 1 1 41 ARG C C 6.499 -1.056 19.185 1.00 . A A . 41 ARG C 1 1
13 29288 1 1 41 ARG CA C 6.361 -2.451 19.786 1.00 . A A . 41 ARG CA 1 1
13 29289 1 1 41 ARG CB C 6.178 -3.489 18.671 1.00 . A A . 41 ARG CB 1 1
13 29290 1 1 41 ARG CD C 4.712 -4.422 16.854 1.00 . A A . 41 ARG CD 1 1
13 29291 1 1 41 ARG CG C 4.814 -3.438 18.006 1.00 . A A . 41 ARG CG 1 1
13 29292 1 1 41 ARG CZ C 5.991 -4.802 14.775 1.00 . A A . 41 ARG CZ 1 1
13 29293 1 1 41 ARG H H 4.335 -2.399 20.385 1.00 . A A . 41 ARG H 1 1
13 29294 1 1 41 ARG HA H 7.262 -2.683 20.333 1.00 . A A . 41 ARG HA 1 1
13 29295 1 1 41 ARG HB2 H 6.929 -3.322 17.913 1.00 . A A . 41 ARG HB2 1 1
13 29296 1 1 41 ARG HB3 H 6.313 -4.477 19.088 1.00 . A A . 41 ARG HB3 1 1
13 29297 1 1 41 ARG HD2 H 5.107 -5.374 17.177 1.00 . A A . 41 ARG HD2 1 1
13 29298 1 1 41 ARG HD3 H 3.672 -4.538 16.588 1.00 . A A . 41 ARG HD3 1 1
13 29299 1 1 41 ARG HE H 5.530 -3.009 15.530 1.00 . A A . 41 ARG HE 1 1
13 29300 1 1 41 ARG HG2 H 4.059 -3.679 18.738 1.00 . A A . 41 ARG HG2 1 1
13 29301 1 1 41 ARG HG3 H 4.648 -2.439 17.630 1.00 . A A . 41 ARG HG3 1 1
13 29302 1 1 41 ARG HH11 H 5.552 -6.500 15.799 1.00 . A A . 41 ARG HH11 1 1
13 29303 1 1 41 ARG HH12 H 6.366 -6.732 14.282 1.00 . A A . 41 ARG HH12 1 1
13 29304 1 1 41 ARG HH21 H 6.606 -3.314 13.540 1.00 . A A . 41 ARG HH21 1 1
13 29305 1 1 41 ARG HH22 H 6.970 -4.933 13.003 1.00 . A A . 41 ARG HH22 1 1
13 29306 1 1 41 ARG N N 5.246 -2.505 20.722 1.00 . A A . 41 ARG N 1 1
13 29307 1 1 41 ARG NE N 5.457 -3.978 15.676 1.00 . A A . 41 ARG NE 1 1
13 29308 1 1 41 ARG NH1 N 5.969 -6.117 14.969 1.00 . A A . 41 ARG NH1 1 1
13 29309 1 1 41 ARG NH2 N 6.570 -4.311 13.689 1.00 . A A . 41 ARG NH2 1 1
13 29310 1 1 41 ARG O O 7.580 -0.660 18.751 1.00 . A A . 41 ARG O 1 1
13 29311 1 1 42 GLY C C 4.186 1.812 18.941 1.00 . A A . 42 GLY C 1 1
13 29312 1 1 42 GLY CA C 5.422 1.012 18.595 1.00 . A A . 42 GLY CA 1 1
13 29313 1 1 42 GLY H H 4.563 -0.676 19.521 1.00 . A A . 42 GLY H 1 1
13 29314 1 1 42 GLY HA2 H 6.291 1.535 18.965 1.00 . A A . 42 GLY HA2 1 1
13 29315 1 1 42 GLY HA3 H 5.495 0.933 17.520 1.00 . A A . 42 GLY HA3 1 1
13 29316 1 1 42 GLY N N 5.399 -0.318 19.158 1.00 . A A . 42 GLY N 1 1
13 29317 1 1 42 GLY O O 3.710 1.775 20.078 1.00 . A A . 42 GLY O 1 1
13 29318 1 1 43 VAL C C 1.378 3.004 17.237 1.00 . A A . 43 VAL C 1 1
13 29319 1 1 43 VAL CA C 2.529 3.405 18.160 1.00 . A A . 43 VAL CA 1 1
13 29320 1 1 43 VAL CB C 2.920 4.875 17.896 1.00 . A A . 43 VAL CB 1 1
13 29321 1 1 43 VAL CG1 C 1.750 5.801 18.153 1.00 . A A . 43 VAL CG1 1 1
13 29322 1 1 43 VAL CG2 C 4.112 5.274 18.752 1.00 . A A . 43 VAL CG2 1 1
13 29323 1 1 43 VAL H H 4.079 2.487 17.066 1.00 . A A . 43 VAL H 1 1
13 29324 1 1 43 VAL HA H 2.209 3.315 19.187 1.00 . A A . 43 VAL HA 1 1
13 29325 1 1 43 VAL HB H 3.204 4.970 16.858 1.00 . A A . 43 VAL HB 1 1
13 29326 1 1 43 VAL HG11 H 0.937 5.553 17.484 1.00 . A A . 43 VAL HG11 1 1
13 29327 1 1 43 VAL HG12 H 2.055 6.823 17.983 1.00 . A A . 43 VAL HG12 1 1
13 29328 1 1 43 VAL HG13 H 1.420 5.690 19.175 1.00 . A A . 43 VAL HG13 1 1
13 29329 1 1 43 VAL HG21 H 3.851 5.179 19.796 1.00 . A A . 43 VAL HG21 1 1
13 29330 1 1 43 VAL HG22 H 4.382 6.298 18.540 1.00 . A A . 43 VAL HG22 1 1
13 29331 1 1 43 VAL HG23 H 4.948 4.628 18.529 1.00 . A A . 43 VAL HG23 1 1
13 29332 1 1 43 VAL N N 3.670 2.534 17.962 1.00 . A A . 43 VAL N 1 1
13 29333 1 1 43 VAL O O 1.590 2.683 16.067 1.00 . A A . 43 VAL O 1 1
13 29334 1 1 44 SER C C -1.989 3.804 16.938 1.00 . A A . 44 SER C 1 1
13 29335 1 1 44 SER CA C -1.017 2.633 17.033 1.00 . A A . 44 SER CA 1 1
13 29336 1 1 44 SER CB C -1.690 1.444 17.735 1.00 . A A . 44 SER CB 1 1
13 29337 1 1 44 SER H H 0.063 3.346 18.695 1.00 . A A . 44 SER H 1 1
13 29338 1 1 44 SER HA H -0.714 2.339 16.039 1.00 . A A . 44 SER HA 1 1
13 29339 1 1 44 SER HB2 H -0.979 0.640 17.838 1.00 . A A . 44 SER HB2 1 1
13 29340 1 1 44 SER HB3 H -2.022 1.755 18.714 1.00 . A A . 44 SER HB3 1 1
13 29341 1 1 44 SER HG H -3.549 1.577 17.119 1.00 . A A . 44 SER HG 1 1
13 29342 1 1 44 SER N N 0.168 3.032 17.774 1.00 . A A . 44 SER N 1 1
13 29343 1 1 44 SER O O -1.806 4.828 17.600 1.00 . A A . 44 SER O 1 1
13 29344 1 1 44 SER OG O -2.809 0.968 17.009 1.00 . A A . 44 SER OG 1 1
13 29345 1 1 45 PHE C C -4.953 4.561 17.296 1.00 . A A . 45 PHE C 1 1
13 29346 1 1 45 PHE CA C -4.082 4.641 16.044 1.00 . A A . 45 PHE CA 1 1
13 29347 1 1 45 PHE CB C -4.937 4.433 14.794 1.00 . A A . 45 PHE CB 1 1
13 29348 1 1 45 PHE CD1 C -4.052 6.214 13.265 1.00 . A A . 45 PHE CD1 1 1
13 29349 1 1 45 PHE CD2 C -3.883 3.943 12.566 1.00 . A A . 45 PHE CD2 1 1
13 29350 1 1 45 PHE CE1 C -3.454 6.625 12.090 1.00 . A A . 45 PHE CE1 1 1
13 29351 1 1 45 PHE CE2 C -3.283 4.348 11.387 1.00 . A A . 45 PHE CE2 1 1
13 29352 1 1 45 PHE CG C -4.273 4.870 13.518 1.00 . A A . 45 PHE CG 1 1
13 29353 1 1 45 PHE CZ C -3.069 5.693 11.150 1.00 . A A . 45 PHE CZ 1 1
13 29354 1 1 45 PHE H H -3.042 2.872 15.521 1.00 . A A . 45 PHE H 1 1
13 29355 1 1 45 PHE HA H -3.628 5.620 15.999 1.00 . A A . 45 PHE HA 1 1
13 29356 1 1 45 PHE HB2 H -5.170 3.382 14.700 1.00 . A A . 45 PHE HB2 1 1
13 29357 1 1 45 PHE HB3 H -5.856 4.991 14.900 1.00 . A A . 45 PHE HB3 1 1
13 29358 1 1 45 PHE HD1 H -4.355 6.947 13.999 1.00 . A A . 45 PHE HD1 1 1
13 29359 1 1 45 PHE HD2 H -4.048 2.893 12.751 1.00 . A A . 45 PHE HD2 1 1
13 29360 1 1 45 PHE HE1 H -3.287 7.675 11.906 1.00 . A A . 45 PHE HE1 1 1
13 29361 1 1 45 PHE HE2 H -2.986 3.615 10.652 1.00 . A A . 45 PHE HE2 1 1
13 29362 1 1 45 PHE HZ H -2.603 6.013 10.230 1.00 . A A . 45 PHE HZ 1 1
13 29363 1 1 45 PHE N N -3.011 3.659 16.109 1.00 . A A . 45 PHE N 1 1
13 29364 1 1 45 PHE O O -4.784 3.665 18.126 1.00 . A A . 45 PHE O 1 1
13 29365 1 1 46 ALA C C -7.997 4.725 18.427 1.00 . A A . 46 ALA C 1 1
13 29366 1 1 46 ALA CA C -6.734 5.561 18.607 1.00 . A A . 46 ALA CA 1 1
13 29367 1 1 46 ALA CB C -7.092 7.002 18.929 1.00 . A A . 46 ALA CB 1 1
13 29368 1 1 46 ALA H H -5.992 6.165 16.715 1.00 . A A . 46 ALA H 1 1
13 29369 1 1 46 ALA HA H -6.174 5.163 19.440 1.00 . A A . 46 ALA HA 1 1
13 29370 1 1 46 ALA HB1 H -7.658 7.424 18.112 1.00 . A A . 46 ALA HB1 1 1
13 29371 1 1 46 ALA HB2 H -6.188 7.575 19.076 1.00 . A A . 46 ALA HB2 1 1
13 29372 1 1 46 ALA HB3 H -7.686 7.031 19.830 1.00 . A A . 46 ALA HB3 1 1
13 29373 1 1 46 ALA N N -5.880 5.499 17.429 1.00 . A A . 46 ALA N 1 1
13 29374 1 1 46 ALA O O -8.234 3.774 19.175 1.00 . A A . 46 ALA O 1 1
13 29375 1 1 47 GLU C C -10.150 3.948 15.751 1.00 . A A . 47 GLU C 1 1
13 29376 1 1 47 GLU CA C -10.060 4.378 17.195 1.00 . A A . 47 GLU CA 1 1
13 29377 1 1 47 GLU CB C -11.257 5.254 17.564 1.00 . A A . 47 GLU CB 1 1
13 29378 1 1 47 GLU CD C -12.566 6.365 19.411 1.00 . A A . 47 GLU CD 1 1
13 29379 1 1 47 GLU CG C -11.422 5.438 19.060 1.00 . A A . 47 GLU CG 1 1
13 29380 1 1 47 GLU H H -8.539 5.792 16.822 1.00 . A A . 47 GLU H 1 1
13 29381 1 1 47 GLU HA H -10.069 3.495 17.817 1.00 . A A . 47 GLU HA 1 1
13 29382 1 1 47 GLU HB2 H -11.134 6.227 17.113 1.00 . A A . 47 GLU HB2 1 1
13 29383 1 1 47 GLU HB3 H -12.157 4.797 17.178 1.00 . A A . 47 GLU HB3 1 1
13 29384 1 1 47 GLU HG2 H -11.613 4.474 19.507 1.00 . A A . 47 GLU HG2 1 1
13 29385 1 1 47 GLU HG3 H -10.507 5.843 19.459 1.00 . A A . 47 GLU HG3 1 1
13 29386 1 1 47 GLU N N -8.805 5.073 17.433 1.00 . A A . 47 GLU N 1 1
13 29387 1 1 47 GLU O O -10.221 4.786 14.853 1.00 . A A . 47 GLU O 1 1
13 29388 1 1 47 GLU OE1 O -12.352 7.594 19.448 1.00 . A A . 47 GLU OE1 1 1
13 29389 1 1 47 GLU OE2 O -13.688 5.866 19.652 1.00 . A A . 47 GLU OE2 1 1
13 29390 1 1 48 GLU C C -11.419 2.260 13.473 1.00 . A A . 48 GLU C 1 1
13 29391 1 1 48 GLU CA C -10.130 2.006 14.253 1.00 . A A . 48 GLU CA 1 1
13 29392 1 1 48 GLU CB C -9.877 0.506 14.423 1.00 . A A . 48 GLU CB 1 1
13 29393 1 1 48 GLU CD C -9.519 -1.735 13.357 1.00 . A A . 48 GLU CD 1 1
13 29394 1 1 48 GLU CG C -9.619 -0.242 13.129 1.00 . A A . 48 GLU CG 1 1
13 29395 1 1 48 GLU H H -10.240 2.070 16.345 1.00 . A A . 48 GLU H 1 1
13 29396 1 1 48 GLU HA H -9.304 2.440 13.710 1.00 . A A . 48 GLU HA 1 1
13 29397 1 1 48 GLU HB2 H -9.018 0.371 15.063 1.00 . A A . 48 GLU HB2 1 1
13 29398 1 1 48 GLU HB3 H -10.738 0.064 14.902 1.00 . A A . 48 GLU HB3 1 1
13 29399 1 1 48 GLU HG2 H -10.431 -0.049 12.442 1.00 . A A . 48 GLU HG2 1 1
13 29400 1 1 48 GLU HG3 H -8.692 0.107 12.701 1.00 . A A . 48 GLU HG3 1 1
13 29401 1 1 48 GLU N N -10.178 2.637 15.564 1.00 . A A . 48 GLU N 1 1
13 29402 1 1 48 GLU O O -12.257 1.373 13.294 1.00 . A A . 48 GLU O 1 1
13 29403 1 1 48 GLU OE1 O -8.395 -2.249 13.496 1.00 . A A . 48 GLU OE1 1 1
13 29404 1 1 48 GLU OE2 O -10.573 -2.406 13.418 1.00 . A A . 48 GLU OE2 1 1
13 29405 1 1 49 ASN C C -12.137 5.096 11.368 1.00 . A A . 49 ASN C 1 1
13 29406 1 1 49 ASN CA C -12.660 3.937 12.214 1.00 . A A . 49 ASN CA 1 1
13 29407 1 1 49 ASN CB C -13.889 4.368 13.026 1.00 . A A . 49 ASN CB 1 1
13 29408 1 1 49 ASN CG C -15.156 4.481 12.191 1.00 . A A . 49 ASN CG 1 1
13 29409 1 1 49 ASN H H -10.992 4.185 13.480 1.00 . A A . 49 ASN H 1 1
13 29410 1 1 49 ASN HA H -12.922 3.114 11.567 1.00 . A A . 49 ASN HA 1 1
13 29411 1 1 49 ASN HB2 H -14.063 3.645 13.809 1.00 . A A . 49 ASN HB2 1 1
13 29412 1 1 49 ASN HB3 H -13.691 5.331 13.475 1.00 . A A . 49 ASN HB3 1 1
13 29413 1 1 49 ASN HD21 H -14.803 6.406 11.857 1.00 . A A . 49 ASN HD21 1 1
13 29414 1 1 49 ASN HD22 H -16.243 5.770 11.136 1.00 . A A . 49 ASN HD22 1 1
13 29415 1 1 49 ASN N N -11.597 3.508 13.105 1.00 . A A . 49 ASN N 1 1
13 29416 1 1 49 ASN ND2 N -15.426 5.670 11.677 1.00 . A A . 49 ASN ND2 1 1
13 29417 1 1 49 ASN O O -12.853 5.666 10.544 1.00 . A A . 49 ASN O 1 1
13 29418 1 1 49 ASN OD1 O -15.893 3.507 12.023 1.00 . A A . 49 ASN OD1 1 1
13 29419 1 1 50 GLU C C -9.930 6.233 9.445 1.00 . A A . 50 GLU C 1 1
13 29420 1 1 50 GLU CA C -10.253 6.558 10.902 1.00 . A A . 50 GLU CA 1 1
13 29421 1 1 50 GLU CB C -8.978 6.993 11.640 1.00 . A A . 50 GLU CB 1 1
13 29422 1 1 50 GLU CD C -8.102 4.779 12.514 1.00 . A A . 50 GLU CD 1 1
13 29423 1 1 50 GLU CG C -7.844 5.973 11.619 1.00 . A A . 50 GLU CG 1 1
13 29424 1 1 50 GLU H H -10.298 4.873 12.164 1.00 . A A . 50 GLU H 1 1
13 29425 1 1 50 GLU HA H -10.961 7.371 10.926 1.00 . A A . 50 GLU HA 1 1
13 29426 1 1 50 GLU HB2 H -8.619 7.894 11.189 1.00 . A A . 50 GLU HB2 1 1
13 29427 1 1 50 GLU HB3 H -9.228 7.196 12.671 1.00 . A A . 50 GLU HB3 1 1
13 29428 1 1 50 GLU HG2 H -7.717 5.620 10.608 1.00 . A A . 50 GLU HG2 1 1
13 29429 1 1 50 GLU HG3 H -6.935 6.458 11.946 1.00 . A A . 50 GLU HG3 1 1
13 29430 1 1 50 GLU N N -10.862 5.424 11.568 1.00 . A A . 50 GLU N 1 1
13 29431 1 1 50 GLU O O -9.863 5.067 9.051 1.00 . A A . 50 GLU O 1 1
13 29432 1 1 50 GLU OE1 O -7.718 4.835 13.695 1.00 . A A . 50 GLU OE1 1 1
13 29433 1 1 50 GLU OE2 O -8.706 3.793 12.037 1.00 . A A . 50 GLU OE2 1 1
13 29434 1 1 51 SER C C -8.398 8.224 6.867 1.00 . A A . 51 SER C 1 1
13 29435 1 1 51 SER CA C -9.384 7.125 7.253 1.00 . A A . 51 SER CA 1 1
13 29436 1 1 51 SER CB C -10.634 7.179 6.370 1.00 . A A . 51 SER CB 1 1
13 29437 1 1 51 SER H H -9.871 8.178 9.016 1.00 . A A . 51 SER H 1 1
13 29438 1 1 51 SER HA H -8.905 6.165 7.132 1.00 . A A . 51 SER HA 1 1
13 29439 1 1 51 SER HB2 H -11.103 8.149 6.469 1.00 . A A . 51 SER HB2 1 1
13 29440 1 1 51 SER HB3 H -10.355 7.018 5.340 1.00 . A A . 51 SER HB3 1 1
13 29441 1 1 51 SER HG H -11.387 5.906 7.663 1.00 . A A . 51 SER HG 1 1
13 29442 1 1 51 SER N N -9.754 7.274 8.650 1.00 . A A . 51 SER N 1 1
13 29443 1 1 51 SER O O -8.316 9.244 7.544 1.00 . A A . 51 SER O 1 1
13 29444 1 1 51 SER OG O -11.568 6.178 6.754 1.00 . A A . 51 SER OG 1 1
13 29445 1 1 52 LEU C C -7.338 10.028 4.454 1.00 . A A . 52 LEU C 1 1
13 29446 1 1 52 LEU CA C -6.666 8.999 5.350 1.00 . A A . 52 LEU CA 1 1
13 29447 1 1 52 LEU CB C -5.506 8.317 4.623 1.00 . A A . 52 LEU CB 1 1
13 29448 1 1 52 LEU CD1 C -3.604 6.676 4.679 1.00 . A A . 52 LEU CD1 1 1
13 29449 1 1 52 LEU CD2 C -4.040 8.132 6.652 1.00 . A A . 52 LEU CD2 1 1
13 29450 1 1 52 LEU CG C -4.672 7.375 5.496 1.00 . A A . 52 LEU CG 1 1
13 29451 1 1 52 LEU H H -7.756 7.182 5.284 1.00 . A A . 52 LEU H 1 1
13 29452 1 1 52 LEU HA H -6.285 9.502 6.227 1.00 . A A . 52 LEU HA 1 1
13 29453 1 1 52 LEU HB2 H -5.910 7.747 3.796 1.00 . A A . 52 LEU HB2 1 1
13 29454 1 1 52 LEU HB3 H -4.854 9.081 4.229 1.00 . A A . 52 LEU HB3 1 1
13 29455 1 1 52 LEU HD11 H -2.973 7.413 4.205 1.00 . A A . 52 LEU HD11 1 1
13 29456 1 1 52 LEU HD12 H -4.075 6.065 3.923 1.00 . A A . 52 LEU HD12 1 1
13 29457 1 1 52 LEU HD13 H -3.007 6.053 5.327 1.00 . A A . 52 LEU HD13 1 1
13 29458 1 1 52 LEU HD21 H -3.480 7.444 7.268 1.00 . A A . 52 LEU HD21 1 1
13 29459 1 1 52 LEU HD22 H -4.815 8.597 7.244 1.00 . A A . 52 LEU HD22 1 1
13 29460 1 1 52 LEU HD23 H -3.376 8.892 6.267 1.00 . A A . 52 LEU HD23 1 1
13 29461 1 1 52 LEU HG H -5.320 6.618 5.909 1.00 . A A . 52 LEU HG 1 1
13 29462 1 1 52 LEU N N -7.646 8.013 5.796 1.00 . A A . 52 LEU N 1 1
13 29463 1 1 52 LEU O O -6.806 11.107 4.208 1.00 . A A . 52 LEU O 1 1
13 29464 1 1 53 ASP C C -10.220 11.393 4.231 1.00 . A A . 53 ASP C 1 1
13 29465 1 1 53 ASP CA C -9.362 10.610 3.236 1.00 . A A . 53 ASP CA 1 1
13 29466 1 1 53 ASP CB C -10.245 9.850 2.238 1.00 . A A . 53 ASP CB 1 1
13 29467 1 1 53 ASP CG C -11.052 10.763 1.333 1.00 . A A . 53 ASP CG 1 1
13 29468 1 1 53 ASP H H -8.818 8.749 4.080 1.00 . A A . 53 ASP H 1 1
13 29469 1 1 53 ASP HA H -8.723 11.296 2.702 1.00 . A A . 53 ASP HA 1 1
13 29470 1 1 53 ASP HB2 H -9.616 9.229 1.614 1.00 . A A . 53 ASP HB2 1 1
13 29471 1 1 53 ASP HB3 H -10.930 9.219 2.785 1.00 . A A . 53 ASP HB3 1 1
13 29472 1 1 53 ASP N N -8.516 9.674 3.965 1.00 . A A . 53 ASP N 1 1
13 29473 1 1 53 ASP O O -10.978 12.291 3.864 1.00 . A A . 53 ASP O 1 1
13 29474 1 1 53 ASP OD1 O -12.298 10.779 1.449 1.00 . A A . 53 ASP OD1 1 1
13 29475 1 1 53 ASP OD2 O -10.446 11.456 0.488 1.00 . A A . 53 ASP OD2 1 1
13 29476 1 1 54 ASP C C -10.097 12.901 7.091 1.00 . A A . 54 ASP C 1 1
13 29477 1 1 54 ASP CA C -10.834 11.665 6.574 1.00 . A A . 54 ASP CA 1 1
13 29478 1 1 54 ASP CB C -11.044 10.646 7.701 1.00 . A A . 54 ASP CB 1 1
13 29479 1 1 54 ASP CG C -12.203 10.977 8.625 1.00 . A A . 54 ASP CG 1 1
13 29480 1 1 54 ASP H H -9.389 10.379 5.732 1.00 . A A . 54 ASP H 1 1
13 29481 1 1 54 ASP HA H -11.792 11.963 6.175 1.00 . A A . 54 ASP HA 1 1
13 29482 1 1 54 ASP HB2 H -11.234 9.677 7.263 1.00 . A A . 54 ASP HB2 1 1
13 29483 1 1 54 ASP HB3 H -10.142 10.591 8.293 1.00 . A A . 54 ASP HB3 1 1
13 29484 1 1 54 ASP N N -10.064 11.052 5.503 1.00 . A A . 54 ASP N 1 1
13 29485 1 1 54 ASP O O -8.885 13.026 6.923 1.00 . A A . 54 ASP O 1 1
13 29486 1 1 54 ASP OD1 O -12.610 12.156 8.689 1.00 . A A . 54 ASP OD1 1 1
13 29487 1 1 54 ASP OD2 O -12.697 10.054 9.307 1.00 . A A . 54 ASP OD2 1 1
13 29488 1 1 55 GLN C C -9.669 14.874 9.588 1.00 . A A . 55 GLN C 1 1
13 29489 1 1 55 GLN CA C -10.276 15.061 8.199 1.00 . A A . 55 GLN CA 1 1
13 29490 1 1 55 GLN CB C -11.383 16.126 8.228 1.00 . A A . 55 GLN CB 1 1
13 29491 1 1 55 GLN CD C -11.474 17.890 10.043 1.00 . A A . 55 GLN CD 1 1
13 29492 1 1 55 GLN CG C -10.930 17.506 8.679 1.00 . A A . 55 GLN CG 1 1
13 29493 1 1 55 GLN H H -11.783 13.607 7.884 1.00 . A A . 55 GLN H 1 1
13 29494 1 1 55 GLN HA H -9.496 15.375 7.510 1.00 . A A . 55 GLN HA 1 1
13 29495 1 1 55 GLN HB2 H -11.794 16.220 7.235 1.00 . A A . 55 GLN HB2 1 1
13 29496 1 1 55 GLN HB3 H -12.165 15.793 8.896 1.00 . A A . 55 GLN HB3 1 1
13 29497 1 1 55 GLN HE21 H -9.847 17.168 10.918 1.00 . A A . 55 GLN HE21 1 1
13 29498 1 1 55 GLN HE22 H -11.037 17.847 11.980 1.00 . A A . 55 GLN HE22 1 1
13 29499 1 1 55 GLN HG2 H -9.852 17.516 8.727 1.00 . A A . 55 GLN HG2 1 1
13 29500 1 1 55 GLN HG3 H -11.265 18.234 7.956 1.00 . A A . 55 GLN HG3 1 1
13 29501 1 1 55 GLN N N -10.831 13.804 7.717 1.00 . A A . 55 GLN N 1 1
13 29502 1 1 55 GLN NE2 N -10.711 17.606 11.084 1.00 . A A . 55 GLN NE2 1 1
13 29503 1 1 55 GLN O O -8.767 15.609 9.989 1.00 . A A . 55 GLN O 1 1
13 29504 1 1 55 GLN OE1 O -12.563 18.457 10.155 1.00 . A A . 55 GLN OE1 1 1
13 29505 1 1 56 ASN C C -8.949 12.287 11.758 1.00 . A A . 56 ASN C 1 1
13 29506 1 1 56 ASN CA C -9.670 13.629 11.667 1.00 . A A . 56 ASN CA 1 1
13 29507 1 1 56 ASN CB C -10.801 13.729 12.712 1.00 . A A . 56 ASN CB 1 1
13 29508 1 1 56 ASN CG C -12.117 13.076 12.299 1.00 . A A . 56 ASN CG 1 1
13 29509 1 1 56 ASN H H -10.868 13.313 9.943 1.00 . A A . 56 ASN H 1 1
13 29510 1 1 56 ASN HA H -8.947 14.402 11.881 1.00 . A A . 56 ASN HA 1 1
13 29511 1 1 56 ASN HB2 H -10.470 13.252 13.623 1.00 . A A . 56 ASN HB2 1 1
13 29512 1 1 56 ASN HB3 H -10.991 14.772 12.918 1.00 . A A . 56 ASN HB3 1 1
13 29513 1 1 56 ASN HD21 H -11.165 11.609 11.354 1.00 . A A . 56 ASN HD21 1 1
13 29514 1 1 56 ASN HD22 H -12.895 11.553 11.292 1.00 . A A . 56 ASN HD22 1 1
13 29515 1 1 56 ASN N N -10.162 13.885 10.319 1.00 . A A . 56 ASN N 1 1
13 29516 1 1 56 ASN ND2 N -12.054 11.968 11.583 1.00 . A A . 56 ASN ND2 1 1
13 29517 1 1 56 ASN O O -9.539 11.227 11.563 1.00 . A A . 56 ASN O 1 1
13 29518 1 1 56 ASN OD1 O -13.191 13.562 12.654 1.00 . A A . 56 ASN OD1 1 1
13 29519 1 1 57 ILE C C -6.187 11.206 13.585 1.00 . A A . 57 ILE C 1 1
13 29520 1 1 57 ILE CA C -6.858 11.147 12.224 1.00 . A A . 57 ILE CA 1 1
13 29521 1 1 57 ILE CB C -5.788 10.996 11.123 1.00 . A A . 57 ILE CB 1 1
13 29522 1 1 57 ILE CD1 C -5.470 10.927 8.598 1.00 . A A . 57 ILE CD1 1 1
13 29523 1 1 57 ILE CG1 C -6.449 11.020 9.744 1.00 . A A . 57 ILE CG1 1 1
13 29524 1 1 57 ILE CG2 C -4.997 9.708 11.315 1.00 . A A . 57 ILE CG2 1 1
13 29525 1 1 57 ILE H H -7.220 13.224 12.110 1.00 . A A . 57 ILE H 1 1
13 29526 1 1 57 ILE HA H -7.517 10.292 12.187 1.00 . A A . 57 ILE HA 1 1
13 29527 1 1 57 ILE HB H -5.102 11.826 11.202 1.00 . A A . 57 ILE HB 1 1
13 29528 1 1 57 ILE HD11 H -4.801 11.773 8.625 1.00 . A A . 57 ILE HD11 1 1
13 29529 1 1 57 ILE HD12 H -6.013 10.923 7.665 1.00 . A A . 57 ILE HD12 1 1
13 29530 1 1 57 ILE HD13 H -4.901 10.014 8.689 1.00 . A A . 57 ILE HD13 1 1
13 29531 1 1 57 ILE HG12 H -7.132 10.187 9.663 1.00 . A A . 57 ILE HG12 1 1
13 29532 1 1 57 ILE HG13 H -7.003 11.943 9.634 1.00 . A A . 57 ILE HG13 1 1
13 29533 1 1 57 ILE HG21 H -4.234 9.635 10.554 1.00 . A A . 57 ILE HG21 1 1
13 29534 1 1 57 ILE HG22 H -5.662 8.862 11.236 1.00 . A A . 57 ILE HG22 1 1
13 29535 1 1 57 ILE HG23 H -4.532 9.712 12.289 1.00 . A A . 57 ILE HG23 1 1
13 29536 1 1 57 ILE N N -7.656 12.346 12.033 1.00 . A A . 57 ILE N 1 1
13 29537 1 1 57 ILE O O -5.543 12.198 13.917 1.00 . A A . 57 ILE O 1 1
13 29538 1 1 58 SER C C -4.867 9.039 15.993 1.00 . A A . 58 SER C 1 1
13 29539 1 1 58 SER CA C -5.853 10.174 15.744 1.00 . A A . 58 SER CA 1 1
13 29540 1 1 58 SER CB C -7.029 10.078 16.716 1.00 . A A . 58 SER CB 1 1
13 29541 1 1 58 SER H H -6.786 9.356 14.029 1.00 . A A . 58 SER H 1 1
13 29542 1 1 58 SER HA H -5.347 11.115 15.903 1.00 . A A . 58 SER HA 1 1
13 29543 1 1 58 SER HB2 H -7.511 9.118 16.600 1.00 . A A . 58 SER HB2 1 1
13 29544 1 1 58 SER HB3 H -6.667 10.178 17.728 1.00 . A A . 58 SER HB3 1 1
13 29545 1 1 58 SER HG H -7.542 11.845 16.040 1.00 . A A . 58 SER HG 1 1
13 29546 1 1 58 SER N N -6.344 10.161 14.376 1.00 . A A . 58 SER N 1 1
13 29547 1 1 58 SER O O -5.203 7.866 15.835 1.00 . A A . 58 SER O 1 1
13 29548 1 1 58 SER OG O -7.979 11.101 16.467 1.00 . A A . 58 SER OG 1 1
13 29549 1 1 59 ILE C C -2.317 8.455 18.187 1.00 . A A . 59 ILE C 1 1
13 29550 1 1 59 ILE CA C -2.619 8.422 16.687 1.00 . A A . 59 ILE CA 1 1
13 29551 1 1 59 ILE CB C -1.324 8.698 15.884 1.00 . A A . 59 ILE CB 1 1
13 29552 1 1 59 ILE CD1 C -0.417 9.139 13.530 1.00 . A A . 59 ILE CD1 1 1
13 29553 1 1 59 ILE CG1 C -1.633 8.836 14.387 1.00 . A A . 59 ILE CG1 1 1
13 29554 1 1 59 ILE CG2 C -0.317 7.581 16.109 1.00 . A A . 59 ILE CG2 1 1
13 29555 1 1 59 ILE H H -3.443 10.359 16.471 1.00 . A A . 59 ILE H 1 1
13 29556 1 1 59 ILE HA H -2.990 7.443 16.421 1.00 . A A . 59 ILE HA 1 1
13 29557 1 1 59 ILE HB H -0.891 9.620 16.243 1.00 . A A . 59 ILE HB 1 1
13 29558 1 1 59 ILE HD11 H 0.023 10.075 13.844 1.00 . A A . 59 ILE HD11 1 1
13 29559 1 1 59 ILE HD12 H -0.713 9.212 12.495 1.00 . A A . 59 ILE HD12 1 1
13 29560 1 1 59 ILE HD13 H 0.308 8.348 13.641 1.00 . A A . 59 ILE HD13 1 1
13 29561 1 1 59 ILE HG12 H -2.063 7.913 14.031 1.00 . A A . 59 ILE HG12 1 1
13 29562 1 1 59 ILE HG13 H -2.345 9.637 14.247 1.00 . A A . 59 ILE HG13 1 1
13 29563 1 1 59 ILE HG21 H 0.588 7.796 15.561 1.00 . A A . 59 ILE HG21 1 1
13 29564 1 1 59 ILE HG22 H -0.734 6.646 15.763 1.00 . A A . 59 ILE HG22 1 1
13 29565 1 1 59 ILE HG23 H -0.092 7.507 17.163 1.00 . A A . 59 ILE HG23 1 1
13 29566 1 1 59 ILE N N -3.651 9.399 16.377 1.00 . A A . 59 ILE N 1 1
13 29567 1 1 59 ILE O O -2.040 9.519 18.745 1.00 . A A . 59 ILE O 1 1
13 29568 1 1 60 ALA C C -0.750 6.875 20.614 1.00 . A A . 60 ALA C 1 1
13 29569 1 1 60 ALA CA C -2.198 7.210 20.278 1.00 . A A . 60 ALA CA 1 1
13 29570 1 1 60 ALA CB C -3.139 6.170 20.875 1.00 . A A . 60 ALA CB 1 1
13 29571 1 1 60 ALA H H -2.541 6.471 18.322 1.00 . A A . 60 ALA H 1 1
13 29572 1 1 60 ALA HA H -2.443 8.172 20.704 1.00 . A A . 60 ALA HA 1 1
13 29573 1 1 60 ALA HB1 H -2.981 6.111 21.941 1.00 . A A . 60 ALA HB1 1 1
13 29574 1 1 60 ALA HB2 H -2.941 5.207 20.427 1.00 . A A . 60 ALA HB2 1 1
13 29575 1 1 60 ALA HB3 H -4.163 6.455 20.679 1.00 . A A . 60 ALA HB3 1 1
13 29576 1 1 60 ALA N N -2.385 7.297 18.833 1.00 . A A . 60 ALA N 1 1
13 29577 1 1 60 ALA O O -0.314 5.731 20.474 1.00 . A A . 60 ALA O 1 1
13 29578 1 1 61 GLY C C 1.776 7.504 22.740 1.00 . A A . 61 GLY C 1 1
13 29579 1 1 61 GLY CA C 1.408 7.710 21.284 1.00 . A A . 61 GLY CA 1 1
13 29580 1 1 61 GLY H H -0.441 8.739 21.270 1.00 . A A . 61 GLY H 1 1
13 29581 1 1 61 GLY HA2 H 1.745 6.854 20.723 1.00 . A A . 61 GLY HA2 1 1
13 29582 1 1 61 GLY HA3 H 1.918 8.588 20.918 1.00 . A A . 61 GLY HA3 1 1
13 29583 1 1 61 GLY N N -0.012 7.876 21.067 1.00 . A A . 61 GLY N 1 1
13 29584 1 1 61 GLY O O 0.970 7.733 23.643 1.00 . A A . 61 GLY O 1 1
13 29585 1 1 62 HIS C C 5.061 6.959 24.204 1.00 . A A . 62 HIS C 1 1
13 29586 1 1 62 HIS CA C 3.550 6.844 24.285 1.00 . A A . 62 HIS CA 1 1
13 29587 1 1 62 HIS CB C 3.154 5.454 24.809 1.00 . A A . 62 HIS CB 1 1
13 29588 1 1 62 HIS CD2 C 3.317 3.707 22.897 1.00 . A A . 62 HIS CD2 1 1
13 29589 1 1 62 HIS CE1 C 5.192 2.745 23.495 1.00 . A A . 62 HIS CE1 1 1
13 29590 1 1 62 HIS CG C 3.745 4.318 24.025 1.00 . A A . 62 HIS CG 1 1
13 29591 1 1 62 HIS H H 3.597 6.940 22.179 1.00 . A A . 62 HIS H 1 1
13 29592 1 1 62 HIS HA H 3.169 7.606 24.950 1.00 . A A . 62 HIS HA 1 1
13 29593 1 1 62 HIS HB2 H 3.486 5.354 25.831 1.00 . A A . 62 HIS HB2 1 1
13 29594 1 1 62 HIS HB3 H 2.079 5.357 24.774 1.00 . A A . 62 HIS HB3 1 1
13 29595 1 1 62 HIS HD1 H 5.491 3.916 25.151 1.00 . A A . 62 HIS HD1 1 1
13 29596 1 1 62 HIS HD2 H 2.420 3.942 22.342 1.00 . A A . 62 HIS HD2 1 1
13 29597 1 1 62 HIS HE1 H 6.051 2.091 23.513 1.00 . A A . 62 HIS HE1 1 1
13 29598 1 1 62 HIS N N 3.008 7.080 22.954 1.00 . A A . 62 HIS N 1 1
13 29599 1 1 62 HIS ND1 N 4.923 3.690 24.376 1.00 . A A . 62 HIS ND1 1 1
13 29600 1 1 62 HIS NE2 N 4.235 2.736 22.591 1.00 . A A . 62 HIS NE2 1 1
13 29601 1 1 62 HIS O O 5.594 7.207 23.129 1.00 . A A . 62 HIS O 1 1
13 29602 1 1 63 THR C C 7.785 5.453 25.739 1.00 . A A . 63 THR C 1 1
13 29603 1 1 63 THR CA C 7.202 6.799 25.314 1.00 . A A . 63 THR CA 1 1
13 29604 1 1 63 THR CB C 7.727 7.903 26.249 1.00 . A A . 63 THR CB 1 1
13 29605 1 1 63 THR CG2 C 7.596 9.272 25.600 1.00 . A A . 63 THR CG2 1 1
13 29606 1 1 63 THR H H 5.274 6.625 26.160 1.00 . A A . 63 THR H 1 1
13 29607 1 1 63 THR HA H 7.530 7.022 24.310 1.00 . A A . 63 THR HA 1 1
13 29608 1 1 63 THR HB H 8.771 7.714 26.452 1.00 . A A . 63 THR HB 1 1
13 29609 1 1 63 THR HG1 H 6.981 8.761 27.861 1.00 . A A . 63 THR HG1 1 1
13 29610 1 1 63 THR HG21 H 8.187 9.300 24.696 1.00 . A A . 63 THR HG21 1 1
13 29611 1 1 63 THR HG22 H 7.948 10.030 26.283 1.00 . A A . 63 THR HG22 1 1
13 29612 1 1 63 THR HG23 H 6.561 9.458 25.359 1.00 . A A . 63 THR HG23 1 1
13 29613 1 1 63 THR N N 5.748 6.769 25.315 1.00 . A A . 63 THR N 1 1
13 29614 1 1 63 THR O O 7.064 4.577 26.226 1.00 . A A . 63 THR O 1 1
13 29615 1 1 63 THR OG1 O 7.000 7.877 27.485 1.00 . A A . 63 THR OG1 1 1
13 29616 1 1 64 PHE C C 10.999 4.632 26.846 1.00 . A A . 64 PHE C 1 1
13 29617 1 1 64 PHE CA C 9.826 4.144 26.015 1.00 . A A . 64 PHE CA 1 1
13 29618 1 1 64 PHE CB C 10.345 3.257 24.876 1.00 . A A . 64 PHE CB 1 1
13 29619 1 1 64 PHE CD1 C 8.706 1.401 25.311 1.00 . A A . 64 PHE CD1 1 1
13 29620 1 1 64 PHE CD2 C 9.136 2.024 23.051 1.00 . A A . 64 PHE CD2 1 1
13 29621 1 1 64 PHE CE1 C 7.827 0.426 24.877 1.00 . A A . 64 PHE CE1 1 1
13 29622 1 1 64 PHE CE2 C 8.256 1.054 22.611 1.00 . A A . 64 PHE CE2 1 1
13 29623 1 1 64 PHE CG C 9.370 2.213 24.403 1.00 . A A . 64 PHE CG 1 1
13 29624 1 1 64 PHE CZ C 7.601 0.253 23.525 1.00 . A A . 64 PHE CZ 1 1
13 29625 1 1 64 PHE H H 9.565 5.975 25.007 1.00 . A A . 64 PHE H 1 1
13 29626 1 1 64 PHE HA H 9.164 3.566 26.645 1.00 . A A . 64 PHE HA 1 1
13 29627 1 1 64 PHE HB2 H 10.591 3.878 24.030 1.00 . A A . 64 PHE HB2 1 1
13 29628 1 1 64 PHE HB3 H 11.239 2.749 25.209 1.00 . A A . 64 PHE HB3 1 1
13 29629 1 1 64 PHE HD1 H 8.879 1.537 26.368 1.00 . A A . 64 PHE HD1 1 1
13 29630 1 1 64 PHE HD2 H 9.648 2.648 22.334 1.00 . A A . 64 PHE HD2 1 1
13 29631 1 1 64 PHE HE1 H 7.317 -0.201 25.595 1.00 . A A . 64 PHE HE1 1 1
13 29632 1 1 64 PHE HE2 H 8.081 0.921 21.554 1.00 . A A . 64 PHE HE2 1 1
13 29633 1 1 64 PHE HZ H 6.915 -0.508 23.184 1.00 . A A . 64 PHE HZ 1 1
13 29634 1 1 64 PHE N N 9.083 5.291 25.515 1.00 . A A . 64 PHE N 1 1
13 29635 1 1 64 PHE O O 11.602 5.655 26.530 1.00 . A A . 64 PHE O 1 1
13 29636 1 1 65 ILE C C 13.761 4.082 28.193 1.00 . A A . 65 ILE C 1 1
13 29637 1 1 65 ILE CA C 12.382 4.305 28.812 1.00 . A A . 65 ILE CA 1 1
13 29638 1 1 65 ILE CB C 12.285 3.534 30.149 1.00 . A A . 65 ILE CB 1 1
13 29639 1 1 65 ILE CD1 C 10.685 2.932 32.045 1.00 . A A . 65 ILE CD1 1 1
13 29640 1 1 65 ILE CG1 C 10.903 3.733 30.778 1.00 . A A . 65 ILE CG1 1 1
13 29641 1 1 65 ILE CG2 C 13.377 3.987 31.111 1.00 . A A . 65 ILE CG2 1 1
13 29642 1 1 65 ILE H H 10.836 3.066 28.068 1.00 . A A . 65 ILE H 1 1
13 29643 1 1 65 ILE HA H 12.257 5.358 29.019 1.00 . A A . 65 ILE HA 1 1
13 29644 1 1 65 ILE HB H 12.433 2.485 29.945 1.00 . A A . 65 ILE HB 1 1
13 29645 1 1 65 ILE HD11 H 10.798 1.880 31.828 1.00 . A A . 65 ILE HD11 1 1
13 29646 1 1 65 ILE HD12 H 9.690 3.117 32.421 1.00 . A A . 65 ILE HD12 1 1
13 29647 1 1 65 ILE HD13 H 11.412 3.227 32.787 1.00 . A A . 65 ILE HD13 1 1
13 29648 1 1 65 ILE HG12 H 10.774 4.775 31.023 1.00 . A A . 65 ILE HG12 1 1
13 29649 1 1 65 ILE HG13 H 10.146 3.440 30.064 1.00 . A A . 65 ILE HG13 1 1
13 29650 1 1 65 ILE HG21 H 14.344 3.793 30.672 1.00 . A A . 65 ILE HG21 1 1
13 29651 1 1 65 ILE HG22 H 13.286 3.443 32.040 1.00 . A A . 65 ILE HG22 1 1
13 29652 1 1 65 ILE HG23 H 13.273 5.045 31.300 1.00 . A A . 65 ILE HG23 1 1
13 29653 1 1 65 ILE N N 11.321 3.899 27.897 1.00 . A A . 65 ILE N 1 1
13 29654 1 1 65 ILE O O 14.704 4.833 28.448 1.00 . A A . 65 ILE O 1 1
13 29655 1 1 66 ASP C C 15.323 3.271 25.377 1.00 . A A . 66 ASP C 1 1
13 29656 1 1 66 ASP CA C 15.154 2.689 26.775 1.00 . A A . 66 ASP CA 1 1
13 29657 1 1 66 ASP CB C 15.290 1.170 26.709 1.00 . A A . 66 ASP CB 1 1
13 29658 1 1 66 ASP CG C 14.342 0.547 25.702 1.00 . A A . 66 ASP CG 1 1
13 29659 1 1 66 ASP H H 13.074 2.528 27.139 1.00 . A A . 66 ASP H 1 1
13 29660 1 1 66 ASP HA H 15.932 3.081 27.412 1.00 . A A . 66 ASP HA 1 1
13 29661 1 1 66 ASP HB2 H 16.301 0.918 26.429 1.00 . A A . 66 ASP HB2 1 1
13 29662 1 1 66 ASP HB3 H 15.076 0.754 27.680 1.00 . A A . 66 ASP HB3 1 1
13 29663 1 1 66 ASP N N 13.871 3.057 27.362 1.00 . A A . 66 ASP N 1 1
13 29664 1 1 66 ASP O O 16.395 3.162 24.785 1.00 . A A . 66 ASP O 1 1
13 29665 1 1 66 ASP OD1 O 13.115 0.602 25.928 1.00 . A A . 66 ASP OD1 1 1
13 29666 1 1 66 ASP OD2 O 14.820 -0.018 24.695 1.00 . A A . 66 ASP OD2 1 1
13 29667 1 1 67 ARG C C 14.264 5.943 23.470 1.00 . A A . 67 ARG C 1 1
13 29668 1 1 67 ARG CA C 14.308 4.421 23.494 1.00 . A A . 67 ARG CA 1 1
13 29669 1 1 67 ARG CB C 13.143 3.866 22.672 1.00 . A A . 67 ARG CB 1 1
13 29670 1 1 67 ARG CD C 14.395 2.500 20.981 1.00 . A A . 67 ARG CD 1 1
13 29671 1 1 67 ARG CG C 13.379 2.474 22.111 1.00 . A A . 67 ARG CG 1 1
13 29672 1 1 67 ARG CZ C 14.245 1.293 18.835 1.00 . A A . 67 ARG CZ 1 1
13 29673 1 1 67 ARG H H 13.474 4.026 25.401 1.00 . A A . 67 ARG H 1 1
13 29674 1 1 67 ARG HA H 15.235 4.097 23.042 1.00 . A A . 67 ARG HA 1 1
13 29675 1 1 67 ARG HB2 H 12.264 3.831 23.295 1.00 . A A . 67 ARG HB2 1 1
13 29676 1 1 67 ARG HB3 H 12.956 4.535 21.845 1.00 . A A . 67 ARG HB3 1 1
13 29677 1 1 67 ARG HD2 H 14.198 3.358 20.354 1.00 . A A . 67 ARG HD2 1 1
13 29678 1 1 67 ARG HD3 H 15.384 2.586 21.406 1.00 . A A . 67 ARG HD3 1 1
13 29679 1 1 67 ARG HE H 14.339 0.423 20.640 1.00 . A A . 67 ARG HE 1 1
13 29680 1 1 67 ARG HG2 H 13.750 1.838 22.902 1.00 . A A . 67 ARG HG2 1 1
13 29681 1 1 67 ARG HG3 H 12.446 2.083 21.737 1.00 . A A . 67 ARG HG3 1 1
13 29682 1 1 67 ARG HH11 H 14.420 3.305 18.646 1.00 . A A . 67 ARG HH11 1 1
13 29683 1 1 67 ARG HH12 H 14.201 2.440 17.155 1.00 . A A . 67 ARG HH12 1 1
13 29684 1 1 67 ARG HH21 H 14.080 -0.726 18.683 1.00 . A A . 67 ARG HH21 1 1
13 29685 1 1 67 ARG HH22 H 14.073 0.145 17.173 1.00 . A A . 67 ARG HH22 1 1
13 29686 1 1 67 ARG N N 14.277 3.897 24.856 1.00 . A A . 67 ARG N 1 1
13 29687 1 1 67 ARG NE N 14.333 1.291 20.165 1.00 . A A . 67 ARG NE 1 1
13 29688 1 1 67 ARG NH1 N 14.301 2.438 18.161 1.00 . A A . 67 ARG NH1 1 1
13 29689 1 1 67 ARG NH2 N 14.119 0.148 18.177 1.00 . A A . 67 ARG NH2 1 1
13 29690 1 1 67 ARG O O 13.190 6.541 23.522 1.00 . A A . 67 ARG O 1 1
13 29691 1 1 68 PRO C C 15.176 8.473 21.811 1.00 . A A . 68 PRO C 1 1
13 29692 1 1 68 PRO CA C 15.518 8.044 23.230 1.00 . A A . 68 PRO CA 1 1
13 29693 1 1 68 PRO CB C 16.987 8.353 23.512 1.00 . A A . 68 PRO CB 1 1
13 29694 1 1 68 PRO CD C 16.770 5.968 23.470 1.00 . A A . 68 PRO CD 1 1
13 29695 1 1 68 PRO CG C 17.712 7.099 23.161 1.00 . A A . 68 PRO CG 1 1
13 29696 1 1 68 PRO HA H 14.887 8.565 23.934 1.00 . A A . 68 PRO HA 1 1
13 29697 1 1 68 PRO HB2 H 17.306 9.180 22.888 1.00 . A A . 68 PRO HB2 1 1
13 29698 1 1 68 PRO HB3 H 17.112 8.607 24.553 1.00 . A A . 68 PRO HB3 1 1
13 29699 1 1 68 PRO HD2 H 16.873 5.181 22.737 1.00 . A A . 68 PRO HD2 1 1
13 29700 1 1 68 PRO HD3 H 16.954 5.585 24.463 1.00 . A A . 68 PRO HD3 1 1
13 29701 1 1 68 PRO HG2 H 17.959 7.104 22.108 1.00 . A A . 68 PRO HG2 1 1
13 29702 1 1 68 PRO HG3 H 18.608 7.014 23.756 1.00 . A A . 68 PRO HG3 1 1
13 29703 1 1 68 PRO N N 15.435 6.591 23.388 1.00 . A A . 68 PRO N 1 1
13 29704 1 1 68 PRO O O 15.043 9.663 21.520 1.00 . A A . 68 PRO O 1 1
13 29705 1 1 69 ASN C C 14.083 6.646 18.842 1.00 . A A . 69 ASN C 1 1
13 29706 1 1 69 ASN CA C 14.839 7.776 19.526 1.00 . A A . 69 ASN CA 1 1
13 29707 1 1 69 ASN CB C 16.189 7.999 18.850 1.00 . A A . 69 ASN CB 1 1
13 29708 1 1 69 ASN CG C 16.070 8.752 17.546 1.00 . A A . 69 ASN CG 1 1
13 29709 1 1 69 ASN H H 15.059 6.565 21.235 1.00 . A A . 69 ASN H 1 1
13 29710 1 1 69 ASN HA H 14.256 8.681 19.447 1.00 . A A . 69 ASN HA 1 1
13 29711 1 1 69 ASN HB2 H 16.827 8.564 19.513 1.00 . A A . 69 ASN HB2 1 1
13 29712 1 1 69 ASN HB3 H 16.645 7.039 18.651 1.00 . A A . 69 ASN HB3 1 1
13 29713 1 1 69 ASN HD21 H 17.791 9.661 17.915 1.00 . A A . 69 ASN HD21 1 1
13 29714 1 1 69 ASN HD22 H 17.004 10.102 16.428 1.00 . A A . 69 ASN HD22 1 1
13 29715 1 1 69 ASN N N 15.036 7.495 20.929 1.00 . A A . 69 ASN N 1 1
13 29716 1 1 69 ASN ND2 N 17.055 9.585 17.269 1.00 . A A . 69 ASN ND2 1 1
13 29717 1 1 69 ASN O O 14.679 5.725 18.277 1.00 . A A . 69 ASN O 1 1
13 29718 1 1 69 ASN OD1 O 15.095 8.606 16.809 1.00 . A A . 69 ASN OD1 1 1
13 29719 1 1 70 TYR C C 10.657 6.569 17.765 1.00 . A A . 70 TYR C 1 1
13 29720 1 1 70 TYR CA C 11.909 5.802 18.190 1.00 . A A . 70 TYR CA 1 1
13 29721 1 1 70 TYR CB C 11.557 4.542 19.003 1.00 . A A . 70 TYR CB 1 1
13 29722 1 1 70 TYR CD1 C 9.194 4.052 19.718 1.00 . A A . 70 TYR CD1 1 1
13 29723 1 1 70 TYR CD2 C 10.502 5.493 21.091 1.00 . A A . 70 TYR CD2 1 1
13 29724 1 1 70 TYR CE1 C 8.125 4.191 20.577 1.00 . A A . 70 TYR CE1 1 1
13 29725 1 1 70 TYR CE2 C 9.439 5.634 21.957 1.00 . A A . 70 TYR CE2 1 1
13 29726 1 1 70 TYR CG C 10.398 4.700 19.961 1.00 . A A . 70 TYR CG 1 1
13 29727 1 1 70 TYR CZ C 8.251 4.983 21.693 1.00 . A A . 70 TYR CZ 1 1
13 29728 1 1 70 TYR H H 12.361 7.343 19.561 1.00 . A A . 70 TYR H 1 1
13 29729 1 1 70 TYR HA H 12.450 5.510 17.301 1.00 . A A . 70 TYR HA 1 1
13 29730 1 1 70 TYR HB2 H 11.305 3.746 18.319 1.00 . A A . 70 TYR HB2 1 1
13 29731 1 1 70 TYR HB3 H 12.423 4.247 19.581 1.00 . A A . 70 TYR HB3 1 1
13 29732 1 1 70 TYR HD1 H 9.098 3.432 18.839 1.00 . A A . 70 TYR HD1 1 1
13 29733 1 1 70 TYR HD2 H 11.431 6.002 21.294 1.00 . A A . 70 TYR HD2 1 1
13 29734 1 1 70 TYR HE1 H 7.198 3.679 20.372 1.00 . A A . 70 TYR HE1 1 1
13 29735 1 1 70 TYR HE2 H 9.539 6.258 22.832 1.00 . A A . 70 TYR HE2 1 1
13 29736 1 1 70 TYR HH H 6.972 6.068 22.634 1.00 . A A . 70 TYR HH 1 1
13 29737 1 1 70 TYR N N 12.768 6.692 18.951 1.00 . A A . 70 TYR N 1 1
13 29738 1 1 70 TYR O O 10.606 7.788 17.940 1.00 . A A . 70 TYR O 1 1
13 29739 1 1 70 TYR OH O 7.185 5.125 22.545 1.00 . A A . 70 TYR OH 1 1
13 29740 1 1 71 GLN C C 7.962 7.689 17.398 1.00 . A A . 71 GLN C 1 1
13 29741 1 1 71 GLN CA C 8.430 6.417 16.677 1.00 . A A . 71 GLN CA 1 1
13 29742 1 1 71 GLN CB C 7.333 5.348 16.686 1.00 . A A . 71 GLN CB 1 1
13 29743 1 1 71 GLN CD C 6.675 3.027 15.886 1.00 . A A . 71 GLN CD 1 1
13 29744 1 1 71 GLN CG C 7.687 4.148 15.820 1.00 . A A . 71 GLN CG 1 1
13 29745 1 1 71 GLN H H 9.785 4.873 17.193 1.00 . A A . 71 GLN H 1 1
13 29746 1 1 71 GLN HA H 8.636 6.676 15.650 1.00 . A A . 71 GLN HA 1 1
13 29747 1 1 71 GLN HB2 H 7.180 5.009 17.701 1.00 . A A . 71 GLN HB2 1 1
13 29748 1 1 71 GLN HB3 H 6.417 5.779 16.314 1.00 . A A . 71 GLN HB3 1 1
13 29749 1 1 71 GLN HE21 H 8.098 1.704 15.463 1.00 . A A . 71 GLN HE21 1 1
13 29750 1 1 71 GLN HE22 H 6.510 1.060 15.696 1.00 . A A . 71 GLN HE22 1 1
13 29751 1 1 71 GLN HG2 H 7.762 4.475 14.795 1.00 . A A . 71 GLN HG2 1 1
13 29752 1 1 71 GLN HG3 H 8.646 3.764 16.141 1.00 . A A . 71 GLN HG3 1 1
13 29753 1 1 71 GLN N N 9.670 5.846 17.232 1.00 . A A . 71 GLN N 1 1
13 29754 1 1 71 GLN NE2 N 7.137 1.808 15.661 1.00 . A A . 71 GLN NE2 1 1
13 29755 1 1 71 GLN O O 8.031 8.776 16.833 1.00 . A A . 71 GLN O 1 1
13 29756 1 1 71 GLN OE1 O 5.491 3.250 16.118 1.00 . A A . 71 GLN OE1 1 1
13 29757 1 1 72 PHE C C 7.832 8.824 20.709 1.00 . A A . 72 PHE C 1 1
13 29758 1 1 72 PHE CA C 7.086 8.743 19.392 1.00 . A A . 72 PHE CA 1 1
13 29759 1 1 72 PHE CB C 5.574 8.752 19.653 1.00 . A A . 72 PHE CB 1 1
13 29760 1 1 72 PHE CD1 C 5.286 10.059 17.516 1.00 . A A . 72 PHE CD1 1 1
13 29761 1 1 72 PHE CD2 C 3.413 8.874 18.391 1.00 . A A . 72 PHE CD2 1 1
13 29762 1 1 72 PHE CE1 C 4.515 10.507 16.462 1.00 . A A . 72 PHE CE1 1 1
13 29763 1 1 72 PHE CE2 C 2.636 9.318 17.338 1.00 . A A . 72 PHE CE2 1 1
13 29764 1 1 72 PHE CG C 4.744 9.235 18.492 1.00 . A A . 72 PHE CG 1 1
13 29765 1 1 72 PHE CZ C 3.188 10.136 16.372 1.00 . A A . 72 PHE CZ 1 1
13 29766 1 1 72 PHE H H 7.448 6.688 19.047 1.00 . A A . 72 PHE H 1 1
13 29767 1 1 72 PHE HA H 7.341 9.609 18.804 1.00 . A A . 72 PHE HA 1 1
13 29768 1 1 72 PHE HB2 H 5.252 7.749 19.889 1.00 . A A . 72 PHE HB2 1 1
13 29769 1 1 72 PHE HB3 H 5.370 9.394 20.497 1.00 . A A . 72 PHE HB3 1 1
13 29770 1 1 72 PHE HD1 H 6.322 10.349 17.582 1.00 . A A . 72 PHE HD1 1 1
13 29771 1 1 72 PHE HD2 H 2.979 8.235 19.145 1.00 . A A . 72 PHE HD2 1 1
13 29772 1 1 72 PHE HE1 H 4.950 11.149 15.710 1.00 . A A . 72 PHE HE1 1 1
13 29773 1 1 72 PHE HE2 H 1.599 9.028 17.272 1.00 . A A . 72 PHE HE2 1 1
13 29774 1 1 72 PHE HZ H 2.584 10.486 15.548 1.00 . A A . 72 PHE HZ 1 1
13 29775 1 1 72 PHE N N 7.498 7.568 18.633 1.00 . A A . 72 PHE N 1 1
13 29776 1 1 72 PHE O O 7.645 7.993 21.589 1.00 . A A . 72 PHE O 1 1
13 29777 1 1 73 THR C C 10.022 11.460 22.059 1.00 . A A . 73 THR C 1 1
13 29778 1 1 73 THR CA C 9.403 10.065 22.072 1.00 . A A . 73 THR CA 1 1
13 29779 1 1 73 THR CB C 10.490 8.991 22.328 1.00 . A A . 73 THR CB 1 1
13 29780 1 1 73 THR CG2 C 11.612 9.056 21.300 1.00 . A A . 73 THR CG2 1 1
13 29781 1 1 73 THR H H 8.856 10.394 20.055 1.00 . A A . 73 THR H 1 1
13 29782 1 1 73 THR HA H 8.683 10.015 22.876 1.00 . A A . 73 THR HA 1 1
13 29783 1 1 73 THR HB H 10.023 8.024 22.252 1.00 . A A . 73 THR HB 1 1
13 29784 1 1 73 THR HG1 H 11.691 8.448 23.798 1.00 . A A . 73 THR HG1 1 1
13 29785 1 1 73 THR HG21 H 12.369 8.325 21.546 1.00 . A A . 73 THR HG21 1 1
13 29786 1 1 73 THR HG22 H 12.051 10.043 21.309 1.00 . A A . 73 THR HG22 1 1
13 29787 1 1 73 THR HG23 H 11.214 8.848 20.318 1.00 . A A . 73 THR HG23 1 1
13 29788 1 1 73 THR N N 8.692 9.818 20.826 1.00 . A A . 73 THR N 1 1
13 29789 1 1 73 THR O O 9.972 12.192 23.046 1.00 . A A . 73 THR O 1 1
13 29790 1 1 73 THR OG1 O 11.037 9.138 23.643 1.00 . A A . 73 THR OG1 1 1
13 29791 1 1 74 ASN C C 10.258 14.146 20.134 1.00 . A A . 74 ASN C 1 1
13 29792 1 1 74 ASN CA C 11.219 13.135 20.760 1.00 . A A . 74 ASN CA 1 1
13 29793 1 1 74 ASN CB C 12.479 12.990 19.900 1.00 . A A . 74 ASN CB 1 1
13 29794 1 1 74 ASN CG C 13.373 14.215 19.964 1.00 . A A . 74 ASN CG 1 1
13 29795 1 1 74 ASN H H 10.569 11.212 20.162 1.00 . A A . 74 ASN H 1 1
13 29796 1 1 74 ASN HA H 11.503 13.485 21.743 1.00 . A A . 74 ASN HA 1 1
13 29797 1 1 74 ASN HB2 H 13.045 12.138 20.245 1.00 . A A . 74 ASN HB2 1 1
13 29798 1 1 74 ASN HB3 H 12.187 12.832 18.872 1.00 . A A . 74 ASN HB3 1 1
13 29799 1 1 74 ASN HD21 H 14.006 13.887 18.109 1.00 . A A . 74 ASN HD21 1 1
13 29800 1 1 74 ASN HD22 H 14.674 15.272 18.902 1.00 . A A . 74 ASN HD22 1 1
13 29801 1 1 74 ASN N N 10.573 11.836 20.914 1.00 . A A . 74 ASN N 1 1
13 29802 1 1 74 ASN ND2 N 14.090 14.485 18.884 1.00 . A A . 74 ASN ND2 1 1
13 29803 1 1 74 ASN O O 10.670 15.175 19.604 1.00 . A A . 74 ASN O 1 1
13 29804 1 1 74 ASN OD1 O 13.419 14.911 20.978 1.00 . A A . 74 ASN OD1 1 1
13 29805 1 1 75 LEU C C 7.908 16.089 20.345 1.00 . A A . 75 LEU C 1 1
13 29806 1 1 75 LEU CA C 7.937 14.724 19.653 1.00 . A A . 75 LEU CA 1 1
13 29807 1 1 75 LEU CB C 6.565 14.051 19.752 1.00 . A A . 75 LEU CB 1 1
13 29808 1 1 75 LEU CD1 C 5.708 14.921 17.565 1.00 . A A . 75 LEU CD1 1 1
13 29809 1 1 75 LEU CD2 C 4.106 14.071 19.281 1.00 . A A . 75 LEU CD2 1 1
13 29810 1 1 75 LEU CG C 5.423 14.792 19.052 1.00 . A A . 75 LEU CG 1 1
13 29811 1 1 75 LEU H H 8.693 13.061 20.725 1.00 . A A . 75 LEU H 1 1
13 29812 1 1 75 LEU HA H 8.180 14.870 18.612 1.00 . A A . 75 LEU HA 1 1
13 29813 1 1 75 LEU HB2 H 6.640 13.064 19.323 1.00 . A A . 75 LEU HB2 1 1
13 29814 1 1 75 LEU HB3 H 6.311 13.955 20.796 1.00 . A A . 75 LEU HB3 1 1
13 29815 1 1 75 LEU HD11 H 5.822 13.937 17.135 1.00 . A A . 75 LEU HD11 1 1
13 29816 1 1 75 LEU HD12 H 6.618 15.484 17.421 1.00 . A A . 75 LEU HD12 1 1
13 29817 1 1 75 LEU HD13 H 4.888 15.432 17.084 1.00 . A A . 75 LEU HD13 1 1
13 29818 1 1 75 LEU HD21 H 4.168 13.075 18.869 1.00 . A A . 75 LEU HD21 1 1
13 29819 1 1 75 LEU HD22 H 3.309 14.615 18.795 1.00 . A A . 75 LEU HD22 1 1
13 29820 1 1 75 LEU HD23 H 3.909 14.012 20.341 1.00 . A A . 75 LEU HD23 1 1
13 29821 1 1 75 LEU HG H 5.340 15.787 19.464 1.00 . A A . 75 LEU HG 1 1
13 29822 1 1 75 LEU N N 8.965 13.865 20.239 1.00 . A A . 75 LEU N 1 1
13 29823 1 1 75 LEU O O 7.397 17.065 19.803 1.00 . A A . 75 LEU O 1 1
13 29824 1 1 76 LYS C C 9.503 18.398 21.720 1.00 . A A . 76 LYS C 1 1
13 29825 1 1 76 LYS CA C 8.516 17.390 22.308 1.00 . A A . 76 LYS CA 1 1
13 29826 1 1 76 LYS CB C 8.846 17.089 23.776 1.00 . A A . 76 LYS CB 1 1
13 29827 1 1 76 LYS CD C 11.370 17.053 23.997 1.00 . A A . 76 LYS CD 1 1
13 29828 1 1 76 LYS CE C 12.590 16.180 24.257 1.00 . A A . 76 LYS CE 1 1
13 29829 1 1 76 LYS CG C 10.090 16.230 23.987 1.00 . A A . 76 LYS CG 1 1
13 29830 1 1 76 LYS H H 8.881 15.343 21.920 1.00 . A A . 76 LYS H 1 1
13 29831 1 1 76 LYS HA H 7.529 17.824 22.259 1.00 . A A . 76 LYS HA 1 1
13 29832 1 1 76 LYS HB2 H 8.995 18.024 24.295 1.00 . A A . 76 LYS HB2 1 1
13 29833 1 1 76 LYS HB3 H 8.004 16.577 24.219 1.00 . A A . 76 LYS HB3 1 1
13 29834 1 1 76 LYS HD2 H 11.484 17.537 23.038 1.00 . A A . 76 LYS HD2 1 1
13 29835 1 1 76 LYS HD3 H 11.301 17.799 24.774 1.00 . A A . 76 LYS HD3 1 1
13 29836 1 1 76 LYS HE2 H 12.442 15.648 25.183 1.00 . A A . 76 LYS HE2 1 1
13 29837 1 1 76 LYS HE3 H 12.688 15.472 23.446 1.00 . A A . 76 LYS HE3 1 1
13 29838 1 1 76 LYS HG2 H 10.002 15.717 24.931 1.00 . A A . 76 LYS HG2 1 1
13 29839 1 1 76 LYS HG3 H 10.149 15.502 23.191 1.00 . A A . 76 LYS HG3 1 1
13 29840 1 1 76 LYS HZ1 H 13.972 17.551 23.490 1.00 . A A . 76 LYS HZ1 1 1
13 29841 1 1 76 LYS HZ2 H 14.661 16.354 24.477 1.00 . A A . 76 LYS HZ2 1 1
13 29842 1 1 76 LYS HZ3 H 13.790 17.626 25.175 1.00 . A A . 76 LYS HZ3 1 1
13 29843 1 1 76 LYS N N 8.481 16.151 21.539 1.00 . A A . 76 LYS N 1 1
13 29844 1 1 76 LYS NZ N 13.838 16.981 24.356 1.00 . A A . 76 LYS NZ 1 1
13 29845 1 1 76 LYS O O 9.551 19.554 22.145 1.00 . A A . 76 LYS O 1 1
13 29846 1 1 77 ALA C C 10.542 19.533 18.885 1.00 . A A . 77 ALA C 1 1
13 29847 1 1 77 ALA CA C 11.223 18.836 20.060 1.00 . A A . 77 ALA CA 1 1
13 29848 1 1 77 ALA CB C 12.432 18.049 19.582 1.00 . A A . 77 ALA CB 1 1
13 29849 1 1 77 ALA H H 10.242 17.013 20.483 1.00 . A A . 77 ALA H 1 1
13 29850 1 1 77 ALA HA H 11.560 19.583 20.765 1.00 . A A . 77 ALA HA 1 1
13 29851 1 1 77 ALA HB1 H 12.886 17.538 20.419 1.00 . A A . 77 ALA HB1 1 1
13 29852 1 1 77 ALA HB2 H 13.149 18.723 19.141 1.00 . A A . 77 ALA HB2 1 1
13 29853 1 1 77 ALA HB3 H 12.118 17.325 18.845 1.00 . A A . 77 ALA HB3 1 1
13 29854 1 1 77 ALA N N 10.290 17.956 20.747 1.00 . A A . 77 ALA N 1 1
13 29855 1 1 77 ALA O O 11.086 20.474 18.305 1.00 . A A . 77 ALA O 1 1
13 29856 1 1 78 ALA C C 8.026 20.986 17.753 1.00 . A A . 78 ALA C 1 1
13 29857 1 1 78 ALA CA C 8.582 19.605 17.435 1.00 . A A . 78 ALA CA 1 1
13 29858 1 1 78 ALA CB C 7.455 18.649 17.076 1.00 . A A . 78 ALA CB 1 1
13 29859 1 1 78 ALA H H 8.946 18.355 19.094 1.00 . A A . 78 ALA H 1 1
13 29860 1 1 78 ALA HA H 9.248 19.684 16.584 1.00 . A A . 78 ALA HA 1 1
13 29861 1 1 78 ALA HB1 H 7.877 17.710 16.749 1.00 . A A . 78 ALA HB1 1 1
13 29862 1 1 78 ALA HB2 H 6.857 19.072 16.282 1.00 . A A . 78 ALA HB2 1 1
13 29863 1 1 78 ALA HB3 H 6.835 18.480 17.946 1.00 . A A . 78 ALA HB3 1 1
13 29864 1 1 78 ALA N N 9.339 19.073 18.559 1.00 . A A . 78 ALA N 1 1
13 29865 1 1 78 ALA O O 7.846 21.349 18.916 1.00 . A A . 78 ALA O 1 1
13 29866 1 1 79 LYS C C 6.057 23.355 16.003 1.00 . A A . 79 LYS C 1 1
13 29867 1 1 79 LYS CA C 7.294 23.122 16.856 1.00 . A A . 79 LYS CA 1 1
13 29868 1 1 79 LYS CB C 8.403 24.087 16.448 1.00 . A A . 79 LYS CB 1 1
13 29869 1 1 79 LYS CD C 10.887 24.412 16.421 1.00 . A A . 79 LYS CD 1 1
13 29870 1 1 79 LYS CE C 12.199 23.830 16.911 1.00 . A A . 79 LYS CE 1 1
13 29871 1 1 79 LYS CG C 9.710 23.815 17.162 1.00 . A A . 79 LYS CG 1 1
13 29872 1 1 79 LYS H H 7.894 21.390 15.808 1.00 . A A . 79 LYS H 1 1
13 29873 1 1 79 LYS HA H 7.042 23.282 17.895 1.00 . A A . 79 LYS HA 1 1
13 29874 1 1 79 LYS HB2 H 8.571 24.001 15.384 1.00 . A A . 79 LYS HB2 1 1
13 29875 1 1 79 LYS HB3 H 8.094 25.095 16.678 1.00 . A A . 79 LYS HB3 1 1
13 29876 1 1 79 LYS HD2 H 10.781 24.199 15.367 1.00 . A A . 79 LYS HD2 1 1
13 29877 1 1 79 LYS HD3 H 10.895 25.482 16.576 1.00 . A A . 79 LYS HD3 1 1
13 29878 1 1 79 LYS HE2 H 13.008 24.275 16.352 1.00 . A A . 79 LYS HE2 1 1
13 29879 1 1 79 LYS HE3 H 12.313 24.064 17.957 1.00 . A A . 79 LYS HE3 1 1
13 29880 1 1 79 LYS HG2 H 9.661 24.250 18.149 1.00 . A A . 79 LYS HG2 1 1
13 29881 1 1 79 LYS HG3 H 9.848 22.747 17.243 1.00 . A A . 79 LYS HG3 1 1
13 29882 1 1 79 LYS HZ1 H 11.527 21.894 17.330 1.00 . A A . 79 LYS HZ1 1 1
13 29883 1 1 79 LYS HZ2 H 13.188 21.990 17.027 1.00 . A A . 79 LYS HZ2 1 1
13 29884 1 1 79 LYS HZ3 H 12.085 22.093 15.742 1.00 . A A . 79 LYS HZ3 1 1
13 29885 1 1 79 LYS N N 7.763 21.754 16.707 1.00 . A A . 79 LYS N 1 1
13 29886 1 1 79 LYS NZ N 12.253 22.351 16.740 1.00 . A A . 79 LYS NZ 1 1
13 29887 1 1 79 LYS O O 5.609 22.453 15.296 1.00 . A A . 79 LYS O 1 1
13 29888 1 1 80 LYS C C 4.435 24.756 13.827 1.00 . A A . 80 LYS C 1 1
13 29889 1 1 80 LYS CA C 4.298 24.923 15.343 1.00 . A A . 80 LYS CA 1 1
13 29890 1 1 80 LYS CB C 3.878 26.354 15.692 1.00 . A A . 80 LYS CB 1 1
13 29891 1 1 80 LYS CD C 4.523 28.777 15.879 1.00 . A A . 80 LYS CD 1 1
13 29892 1 1 80 LYS CE C 3.199 29.231 15.289 1.00 . A A . 80 LYS CE 1 1
13 29893 1 1 80 LYS CG C 4.930 27.407 15.365 1.00 . A A . 80 LYS CG 1 1
13 29894 1 1 80 LYS H H 5.984 25.262 16.585 1.00 . A A . 80 LYS H 1 1
13 29895 1 1 80 LYS HA H 3.529 24.247 15.687 1.00 . A A . 80 LYS HA 1 1
13 29896 1 1 80 LYS HB2 H 2.979 26.595 15.145 1.00 . A A . 80 LYS HB2 1 1
13 29897 1 1 80 LYS HB3 H 3.668 26.403 16.749 1.00 . A A . 80 LYS HB3 1 1
13 29898 1 1 80 LYS HD2 H 4.429 28.734 16.955 1.00 . A A . 80 LYS HD2 1 1
13 29899 1 1 80 LYS HD3 H 5.289 29.490 15.613 1.00 . A A . 80 LYS HD3 1 1
13 29900 1 1 80 LYS HE2 H 3.318 29.353 14.225 1.00 . A A . 80 LYS HE2 1 1
13 29901 1 1 80 LYS HE3 H 2.454 28.471 15.480 1.00 . A A . 80 LYS HE3 1 1
13 29902 1 1 80 LYS HG2 H 5.863 27.124 15.829 1.00 . A A . 80 LYS HG2 1 1
13 29903 1 1 80 LYS HG3 H 5.057 27.457 14.294 1.00 . A A . 80 LYS HG3 1 1
13 29904 1 1 80 LYS HZ1 H 2.606 30.415 16.905 1.00 . A A . 80 LYS HZ1 1 1
13 29905 1 1 80 LYS HZ2 H 1.834 30.800 15.441 1.00 . A A . 80 LYS HZ2 1 1
13 29906 1 1 80 LYS HZ3 H 3.442 31.264 15.696 1.00 . A A . 80 LYS HZ3 1 1
13 29907 1 1 80 LYS N N 5.533 24.575 16.050 1.00 . A A . 80 LYS N 1 1
13 29908 1 1 80 LYS NZ N 2.740 30.515 15.874 1.00 . A A . 80 LYS NZ 1 1
13 29909 1 1 80 LYS O O 3.457 24.478 13.129 1.00 . A A . 80 LYS O 1 1
13 29910 1 1 81 GLY C C 6.876 23.563 11.713 1.00 . A A . 81 GLY C 1 1
13 29911 1 1 81 GLY CA C 5.880 24.680 11.910 1.00 . A A . 81 GLY CA 1 1
13 29912 1 1 81 GLY H H 6.379 25.204 13.899 1.00 . A A . 81 GLY H 1 1
13 29913 1 1 81 GLY HA2 H 4.942 24.406 11.437 1.00 . A A . 81 GLY HA2 1 1
13 29914 1 1 81 GLY HA3 H 6.259 25.581 11.453 1.00 . A A . 81 GLY HA3 1 1
13 29915 1 1 81 GLY N N 5.641 24.919 13.316 1.00 . A A . 81 GLY N 1 1
13 29916 1 1 81 GLY O O 7.763 23.646 10.867 1.00 . A A . 81 GLY O 1 1
13 29917 1 1 82 SER C C 7.730 20.712 11.134 1.00 . A A . 82 SER C 1 1
13 29918 1 1 82 SER CA C 7.603 21.358 12.516 1.00 . A A . 82 SER CA 1 1
13 29919 1 1 82 SER CB C 7.077 20.340 13.534 1.00 . A A . 82 SER CB 1 1
13 29920 1 1 82 SER H H 5.942 22.514 13.125 1.00 . A A . 82 SER H 1 1
13 29921 1 1 82 SER HA H 8.572 21.699 12.830 1.00 . A A . 82 SER HA 1 1
13 29922 1 1 82 SER HB2 H 6.783 20.856 14.435 1.00 . A A . 82 SER HB2 1 1
13 29923 1 1 82 SER HB3 H 6.217 19.833 13.116 1.00 . A A . 82 SER HB3 1 1
13 29924 1 1 82 SER HG H 8.791 19.808 14.324 1.00 . A A . 82 SER HG 1 1
13 29925 1 1 82 SER N N 6.702 22.509 12.503 1.00 . A A . 82 SER N 1 1
13 29926 1 1 82 SER O O 8.725 20.051 10.838 1.00 . A A . 82 SER O 1 1
13 29927 1 1 82 SER OG O 8.051 19.375 13.868 1.00 . A A . 82 SER OG 1 1
13 29928 1 1 83 MET C C 6.670 18.823 9.055 1.00 . A A . 83 MET C 1 1
13 29929 1 1 83 MET CA C 6.635 20.340 8.969 1.00 . A A . 83 MET CA 1 1
13 29930 1 1 83 MET CB C 7.721 20.868 8.029 1.00 . A A . 83 MET CB 1 1
13 29931 1 1 83 MET CE C 5.172 21.166 6.135 1.00 . A A . 83 MET CE 1 1
13 29932 1 1 83 MET CG C 7.400 22.239 7.455 1.00 . A A . 83 MET CG 1 1
13 29933 1 1 83 MET H H 6.040 21.584 10.564 1.00 . A A . 83 MET H 1 1
13 29934 1 1 83 MET HA H 5.674 20.623 8.564 1.00 . A A . 83 MET HA 1 1
13 29935 1 1 83 MET HB2 H 8.653 20.936 8.573 1.00 . A A . 83 MET HB2 1 1
13 29936 1 1 83 MET HB3 H 7.841 20.176 7.208 1.00 . A A . 83 MET HB3 1 1
13 29937 1 1 83 MET HE1 H 5.473 20.191 6.495 1.00 . A A . 83 MET HE1 1 1
13 29938 1 1 83 MET HE2 H 4.606 21.051 5.222 1.00 . A A . 83 MET HE2 1 1
13 29939 1 1 83 MET HE3 H 4.559 21.649 6.881 1.00 . A A . 83 MET HE3 1 1
13 29940 1 1 83 MET HG2 H 6.722 22.743 8.128 1.00 . A A . 83 MET HG2 1 1
13 29941 1 1 83 MET HG3 H 8.314 22.806 7.384 1.00 . A A . 83 MET HG3 1 1
13 29942 1 1 83 MET N N 6.728 20.953 10.291 1.00 . A A . 83 MET N 1 1
13 29943 1 1 83 MET O O 7.724 18.195 8.979 1.00 . A A . 83 MET O 1 1
13 29944 1 1 83 MET SD S 6.628 22.164 5.819 1.00 . A A . 83 MET SD 1 1
13 29945 1 1 84 VAL C C 5.103 16.214 7.971 1.00 . A A . 84 VAL C 1 1
13 29946 1 1 84 VAL CA C 5.342 16.818 9.348 1.00 . A A . 84 VAL CA 1 1
13 29947 1 1 84 VAL CB C 4.157 16.471 10.271 1.00 . A A . 84 VAL CB 1 1
13 29948 1 1 84 VAL CG1 C 3.940 14.970 10.356 1.00 . A A . 84 VAL CG1 1 1
13 29949 1 1 84 VAL CG2 C 4.368 17.063 11.654 1.00 . A A . 84 VAL CG2 1 1
13 29950 1 1 84 VAL H H 4.696 18.821 9.293 1.00 . A A . 84 VAL H 1 1
13 29951 1 1 84 VAL HA H 6.245 16.409 9.770 1.00 . A A . 84 VAL HA 1 1
13 29952 1 1 84 VAL HB H 3.266 16.913 9.854 1.00 . A A . 84 VAL HB 1 1
13 29953 1 1 84 VAL HG11 H 4.842 14.493 10.706 1.00 . A A . 84 VAL HG11 1 1
13 29954 1 1 84 VAL HG12 H 3.686 14.589 9.379 1.00 . A A . 84 VAL HG12 1 1
13 29955 1 1 84 VAL HG13 H 3.132 14.762 11.044 1.00 . A A . 84 VAL HG13 1 1
13 29956 1 1 84 VAL HG21 H 3.520 16.827 12.279 1.00 . A A . 84 VAL HG21 1 1
13 29957 1 1 84 VAL HG22 H 4.470 18.135 11.574 1.00 . A A . 84 VAL HG22 1 1
13 29958 1 1 84 VAL HG23 H 5.265 16.648 12.092 1.00 . A A . 84 VAL HG23 1 1
13 29959 1 1 84 VAL N N 5.496 18.254 9.240 1.00 . A A . 84 VAL N 1 1
13 29960 1 1 84 VAL O O 4.346 16.762 7.176 1.00 . A A . 84 VAL O 1 1
13 29961 1 1 85 TYR C C 4.970 13.034 6.687 1.00 . A A . 85 TYR C 1 1
13 29962 1 1 85 TYR CA C 5.567 14.409 6.430 1.00 . A A . 85 TYR CA 1 1
13 29963 1 1 85 TYR CB C 6.897 14.280 5.678 1.00 . A A . 85 TYR CB 1 1
13 29964 1 1 85 TYR CD1 C 8.567 16.101 6.199 1.00 . A A . 85 TYR CD1 1 1
13 29965 1 1 85 TYR CD2 C 7.163 16.373 4.293 1.00 . A A . 85 TYR CD2 1 1
13 29966 1 1 85 TYR CE1 C 9.165 17.318 5.939 1.00 . A A . 85 TYR CE1 1 1
13 29967 1 1 85 TYR CE2 C 7.759 17.590 4.025 1.00 . A A . 85 TYR CE2 1 1
13 29968 1 1 85 TYR CG C 7.556 15.609 5.382 1.00 . A A . 85 TYR CG 1 1
13 29969 1 1 85 TYR CZ C 8.758 18.057 4.853 1.00 . A A . 85 TYR CZ 1 1
13 29970 1 1 85 TYR H H 6.404 14.746 8.340 1.00 . A A . 85 TYR H 1 1
13 29971 1 1 85 TYR HA H 4.876 14.985 5.833 1.00 . A A . 85 TYR HA 1 1
13 29972 1 1 85 TYR HB2 H 7.583 13.696 6.272 1.00 . A A . 85 TYR HB2 1 1
13 29973 1 1 85 TYR HB3 H 6.723 13.777 4.738 1.00 . A A . 85 TYR HB3 1 1
13 29974 1 1 85 TYR HD1 H 8.887 15.518 7.051 1.00 . A A . 85 TYR HD1 1 1
13 29975 1 1 85 TYR HD2 H 6.380 16.003 3.649 1.00 . A A . 85 TYR HD2 1 1
13 29976 1 1 85 TYR HE1 H 9.949 17.684 6.585 1.00 . A A . 85 TYR HE1 1 1
13 29977 1 1 85 TYR HE2 H 7.439 18.171 3.172 1.00 . A A . 85 TYR HE2 1 1
13 29978 1 1 85 TYR HH H 10.307 19.201 4.778 1.00 . A A . 85 TYR HH 1 1
13 29979 1 1 85 TYR N N 5.760 15.107 7.687 1.00 . A A . 85 TYR N 1 1
13 29980 1 1 85 TYR O O 5.636 12.139 7.203 1.00 . A A . 85 TYR O 1 1
13 29981 1 1 85 TYR OH O 9.357 19.268 4.592 1.00 . A A . 85 TYR OH 1 1
13 29982 1 1 86 PHE C C 3.098 10.823 5.225 1.00 . A A . 86 PHE C 1 1
13 29983 1 1 86 PHE CA C 3.039 11.604 6.530 1.00 . A A . 86 PHE CA 1 1
13 29984 1 1 86 PHE CB C 1.594 11.808 6.991 1.00 . A A . 86 PHE CB 1 1
13 29985 1 1 86 PHE CD1 C -0.280 10.162 7.284 1.00 . A A . 86 PHE CD1 1 1
13 29986 1 1 86 PHE CD2 C 1.688 9.883 8.600 1.00 . A A . 86 PHE CD2 1 1
13 29987 1 1 86 PHE CE1 C -0.837 9.045 7.878 1.00 . A A . 86 PHE CE1 1 1
13 29988 1 1 86 PHE CE2 C 1.137 8.766 9.197 1.00 . A A . 86 PHE CE2 1 1
13 29989 1 1 86 PHE CG C 0.988 10.593 7.637 1.00 . A A . 86 PHE CG 1 1
13 29990 1 1 86 PHE CZ C -0.127 8.346 8.835 1.00 . A A . 86 PHE CZ 1 1
13 29991 1 1 86 PHE H H 3.201 13.640 5.984 1.00 . A A . 86 PHE H 1 1
13 29992 1 1 86 PHE HA H 3.577 11.052 7.287 1.00 . A A . 86 PHE HA 1 1
13 29993 1 1 86 PHE HB2 H 1.563 12.614 7.708 1.00 . A A . 86 PHE HB2 1 1
13 29994 1 1 86 PHE HB3 H 0.987 12.068 6.137 1.00 . A A . 86 PHE HB3 1 1
13 29995 1 1 86 PHE HD1 H -0.836 10.706 6.533 1.00 . A A . 86 PHE HD1 1 1
13 29996 1 1 86 PHE HD2 H 2.676 10.212 8.886 1.00 . A A . 86 PHE HD2 1 1
13 29997 1 1 86 PHE HE1 H -1.827 8.719 7.595 1.00 . A A . 86 PHE HE1 1 1
13 29998 1 1 86 PHE HE2 H 1.695 8.222 9.944 1.00 . A A . 86 PHE HE2 1 1
13 29999 1 1 86 PHE HZ H -0.560 7.473 9.299 1.00 . A A . 86 PHE HZ 1 1
13 30000 1 1 86 PHE N N 3.703 12.878 6.358 1.00 . A A . 86 PHE N 1 1
13 30001 1 1 86 PHE O O 2.409 11.145 4.255 1.00 . A A . 86 PHE O 1 1
13 30002 1 1 87 LYS C C 3.160 7.932 3.875 1.00 . A A . 87 LYS C 1 1
13 30003 1 1 87 LYS CA C 4.201 9.035 4.011 1.00 . A A . 87 LYS CA 1 1
13 30004 1 1 87 LYS CB C 5.604 8.430 4.078 1.00 . A A . 87 LYS CB 1 1
13 30005 1 1 87 LYS CD C 6.108 8.946 1.683 1.00 . A A . 87 LYS CD 1 1
13 30006 1 1 87 LYS CE C 7.003 10.122 2.063 1.00 . A A . 87 LYS CE 1 1
13 30007 1 1 87 LYS CG C 6.093 7.872 2.757 1.00 . A A . 87 LYS CG 1 1
13 30008 1 1 87 LYS H H 4.451 9.601 6.024 1.00 . A A . 87 LYS H 1 1
13 30009 1 1 87 LYS HA H 4.139 9.690 3.156 1.00 . A A . 87 LYS HA 1 1
13 30010 1 1 87 LYS HB2 H 6.297 9.194 4.399 1.00 . A A . 87 LYS HB2 1 1
13 30011 1 1 87 LYS HB3 H 5.603 7.630 4.802 1.00 . A A . 87 LYS HB3 1 1
13 30012 1 1 87 LYS HD2 H 6.467 8.515 0.762 1.00 . A A . 87 LYS HD2 1 1
13 30013 1 1 87 LYS HD3 H 5.098 9.306 1.548 1.00 . A A . 87 LYS HD3 1 1
13 30014 1 1 87 LYS HE2 H 7.014 10.828 1.246 1.00 . A A . 87 LYS HE2 1 1
13 30015 1 1 87 LYS HE3 H 6.595 10.600 2.942 1.00 . A A . 87 LYS HE3 1 1
13 30016 1 1 87 LYS HG2 H 7.095 7.491 2.886 1.00 . A A . 87 LYS HG2 1 1
13 30017 1 1 87 LYS HG3 H 5.437 7.073 2.447 1.00 . A A . 87 LYS HG3 1 1
13 30018 1 1 87 LYS HZ1 H 8.759 9.092 1.582 1.00 . A A . 87 LYS HZ1 1 1
13 30019 1 1 87 LYS HZ2 H 8.438 9.173 3.250 1.00 . A A . 87 LYS HZ2 1 1
13 30020 1 1 87 LYS HZ3 H 9.016 10.536 2.432 1.00 . A A . 87 LYS HZ3 1 1
13 30021 1 1 87 LYS N N 3.958 9.821 5.203 1.00 . A A . 87 LYS N 1 1
13 30022 1 1 87 LYS NZ N 8.398 9.699 2.348 1.00 . A A . 87 LYS NZ 1 1
13 30023 1 1 87 LYS O O 3.188 6.947 4.613 1.00 . A A . 87 LYS O 1 1
13 30024 1 1 88 VAL C C 1.133 6.652 1.286 1.00 . A A . 88 VAL C 1 1
13 30025 1 1 88 VAL CA C 1.177 7.134 2.731 1.00 . A A . 88 VAL CA 1 1
13 30026 1 1 88 VAL CB C -0.197 7.705 3.137 1.00 . A A . 88 VAL CB 1 1
13 30027 1 1 88 VAL CG1 C -0.293 7.803 4.645 1.00 . A A . 88 VAL CG1 1 1
13 30028 1 1 88 VAL CG2 C -0.437 9.072 2.508 1.00 . A A . 88 VAL CG2 1 1
13 30029 1 1 88 VAL H H 2.280 8.907 2.366 1.00 . A A . 88 VAL H 1 1
13 30030 1 1 88 VAL HA H 1.386 6.286 3.367 1.00 . A A . 88 VAL HA 1 1
13 30031 1 1 88 VAL HB H -0.964 7.029 2.789 1.00 . A A . 88 VAL HB 1 1
13 30032 1 1 88 VAL HG11 H -0.186 6.818 5.075 1.00 . A A . 88 VAL HG11 1 1
13 30033 1 1 88 VAL HG12 H -1.253 8.214 4.918 1.00 . A A . 88 VAL HG12 1 1
13 30034 1 1 88 VAL HG13 H 0.493 8.446 5.013 1.00 . A A . 88 VAL HG13 1 1
13 30035 1 1 88 VAL HG21 H 0.344 9.752 2.815 1.00 . A A . 88 VAL HG21 1 1
13 30036 1 1 88 VAL HG22 H -1.394 9.453 2.830 1.00 . A A . 88 VAL HG22 1 1
13 30037 1 1 88 VAL HG23 H -0.430 8.979 1.433 1.00 . A A . 88 VAL HG23 1 1
13 30038 1 1 88 VAL N N 2.242 8.104 2.937 1.00 . A A . 88 VAL N 1 1
13 30039 1 1 88 VAL O O 0.818 7.413 0.370 1.00 . A A . 88 VAL O 1 1
13 30040 1 1 89 GLY C C 2.559 5.454 -1.103 1.00 . A A . 89 GLY C 1 1
13 30041 1 1 89 GLY CA C 1.487 4.817 -0.244 1.00 . A A . 89 GLY CA 1 1
13 30042 1 1 89 GLY H H 1.687 4.821 1.861 1.00 . A A . 89 GLY H 1 1
13 30043 1 1 89 GLY HA2 H 1.676 3.756 -0.172 1.00 . A A . 89 GLY HA2 1 1
13 30044 1 1 89 GLY HA3 H 0.525 4.973 -0.710 1.00 . A A . 89 GLY HA3 1 1
13 30045 1 1 89 GLY N N 1.460 5.381 1.091 1.00 . A A . 89 GLY N 1 1
13 30046 1 1 89 GLY O O 3.720 5.051 -1.060 1.00 . A A . 89 GLY O 1 1
13 30047 1 1 90 ASN C C 2.946 8.691 -2.493 1.00 . A A . 90 ASN C 1 1
13 30048 1 1 90 ASN CA C 3.102 7.195 -2.714 1.00 . A A . 90 ASN CA 1 1
13 30049 1 1 90 ASN CB C 2.880 6.867 -4.193 1.00 . A A . 90 ASN CB 1 1
13 30050 1 1 90 ASN CG C 1.479 7.203 -4.672 1.00 . A A . 90 ASN CG 1 1
13 30051 1 1 90 ASN H H 1.226 6.728 -1.859 1.00 . A A . 90 ASN H 1 1
13 30052 1 1 90 ASN HA H 4.103 6.904 -2.433 1.00 . A A . 90 ASN HA 1 1
13 30053 1 1 90 ASN HB2 H 3.583 7.430 -4.787 1.00 . A A . 90 ASN HB2 1 1
13 30054 1 1 90 ASN HB3 H 3.047 5.809 -4.348 1.00 . A A . 90 ASN HB3 1 1
13 30055 1 1 90 ASN HD21 H 0.891 5.343 -4.315 1.00 . A A . 90 ASN HD21 1 1
13 30056 1 1 90 ASN HD22 H -0.319 6.407 -4.945 1.00 . A A . 90 ASN HD22 1 1
13 30057 1 1 90 ASN N N 2.169 6.461 -1.870 1.00 . A A . 90 ASN N 1 1
13 30058 1 1 90 ASN ND2 N 0.595 6.221 -4.640 1.00 . A A . 90 ASN ND2 1 1
13 30059 1 1 90 ASN O O 3.533 9.501 -3.209 1.00 . A A . 90 ASN O 1 1
13 30060 1 1 90 ASN OD1 O 1.196 8.331 -5.078 1.00 . A A . 90 ASN OD1 1 1
13 30061 1 1 91 GLU C C 2.669 10.944 -0.014 1.00 . A A . 91 GLU C 1 1
13 30062 1 1 91 GLU CA C 1.884 10.457 -1.219 1.00 . A A . 91 GLU CA 1 1
13 30063 1 1 91 GLU CB C 0.396 10.697 -0.972 1.00 . A A . 91 GLU CB 1 1
13 30064 1 1 91 GLU CD C -1.830 11.057 -2.072 1.00 . A A . 91 GLU CD 1 1
13 30065 1 1 91 GLU CG C -0.491 10.361 -2.155 1.00 . A A . 91 GLU CG 1 1
13 30066 1 1 91 GLU H H 1.761 8.369 -0.912 1.00 . A A . 91 GLU H 1 1
13 30067 1 1 91 GLU HA H 2.190 11.027 -2.082 1.00 . A A . 91 GLU HA 1 1
13 30068 1 1 91 GLU HB2 H 0.082 10.090 -0.133 1.00 . A A . 91 GLU HB2 1 1
13 30069 1 1 91 GLU HB3 H 0.249 11.737 -0.723 1.00 . A A . 91 GLU HB3 1 1
13 30070 1 1 91 GLU HG2 H 0.006 10.669 -3.064 1.00 . A A . 91 GLU HG2 1 1
13 30071 1 1 91 GLU HG3 H -0.654 9.293 -2.178 1.00 . A A . 91 GLU HG3 1 1
13 30072 1 1 91 GLU N N 2.155 9.055 -1.492 1.00 . A A . 91 GLU N 1 1
13 30073 1 1 91 GLU O O 2.784 10.244 0.996 1.00 . A A . 91 GLU O 1 1
13 30074 1 1 91 GLU OE1 O -2.781 10.483 -1.508 1.00 . A A . 91 GLU OE1 1 1
13 30075 1 1 91 GLU OE2 O -1.931 12.199 -2.566 1.00 . A A . 91 GLU OE2 1 1
13 30076 1 1 92 THR C C 2.989 13.928 1.511 1.00 . A A . 92 THR C 1 1
13 30077 1 1 92 THR CA C 3.865 12.796 0.985 1.00 . A A . 92 THR CA 1 1
13 30078 1 1 92 THR CB C 5.246 13.347 0.578 1.00 . A A . 92 THR CB 1 1
13 30079 1 1 92 THR CG2 C 5.978 13.933 1.779 1.00 . A A . 92 THR CG2 1 1
13 30080 1 1 92 THR H H 3.147 12.615 -0.993 1.00 . A A . 92 THR H 1 1
13 30081 1 1 92 THR HA H 4.003 12.063 1.769 1.00 . A A . 92 THR HA 1 1
13 30082 1 1 92 THR HB H 5.105 14.126 -0.158 1.00 . A A . 92 THR HB 1 1
13 30083 1 1 92 THR HG1 H 6.088 12.420 -0.949 1.00 . A A . 92 THR HG1 1 1
13 30084 1 1 92 THR HG21 H 5.391 14.734 2.203 1.00 . A A . 92 THR HG21 1 1
13 30085 1 1 92 THR HG22 H 6.937 14.318 1.463 1.00 . A A . 92 THR HG22 1 1
13 30086 1 1 92 THR HG23 H 6.126 13.162 2.521 1.00 . A A . 92 THR HG23 1 1
13 30087 1 1 92 THR N N 3.203 12.147 -0.128 1.00 . A A . 92 THR N 1 1
13 30088 1 1 92 THR O O 3.022 15.048 0.998 1.00 . A A . 92 THR O 1 1
13 30089 1 1 92 THR OG1 O 6.033 12.296 0.006 1.00 . A A . 92 THR OG1 1 1
13 30090 1 1 93 ARG C C 1.983 15.449 4.110 1.00 . A A . 93 ARG C 1 1
13 30091 1 1 93 ARG CA C 1.258 14.589 3.083 1.00 . A A . 93 ARG CA 1 1
13 30092 1 1 93 ARG CB C 0.080 13.871 3.745 1.00 . A A . 93 ARG CB 1 1
13 30093 1 1 93 ARG CD C -1.541 13.768 1.818 1.00 . A A . 93 ARG CD 1 1
13 30094 1 1 93 ARG CG C -0.715 12.969 2.812 1.00 . A A . 93 ARG CG 1 1
13 30095 1 1 93 ARG CZ C -3.657 13.009 0.793 1.00 . A A . 93 ARG CZ 1 1
13 30096 1 1 93 ARG H H 2.205 12.705 2.883 1.00 . A A . 93 ARG H 1 1
13 30097 1 1 93 ARG HA H 0.893 15.218 2.287 1.00 . A A . 93 ARG HA 1 1
13 30098 1 1 93 ARG HB2 H 0.455 13.267 4.557 1.00 . A A . 93 ARG HB2 1 1
13 30099 1 1 93 ARG HB3 H -0.593 14.614 4.148 1.00 . A A . 93 ARG HB3 1 1
13 30100 1 1 93 ARG HD2 H -2.205 14.422 2.365 1.00 . A A . 93 ARG HD2 1 1
13 30101 1 1 93 ARG HD3 H -0.875 14.361 1.208 1.00 . A A . 93 ARG HD3 1 1
13 30102 1 1 93 ARG HE H -1.860 12.204 0.448 1.00 . A A . 93 ARG HE 1 1
13 30103 1 1 93 ARG HG2 H -0.028 12.339 2.264 1.00 . A A . 93 ARG HG2 1 1
13 30104 1 1 93 ARG HG3 H -1.377 12.353 3.401 1.00 . A A . 93 ARG HG3 1 1
13 30105 1 1 93 ARG HH11 H -3.875 14.545 2.122 1.00 . A A . 93 ARG HH11 1 1
13 30106 1 1 93 ARG HH12 H -5.336 14.001 1.341 1.00 . A A . 93 ARG HH12 1 1
13 30107 1 1 93 ARG HH21 H -3.781 11.483 -0.549 1.00 . A A . 93 ARG HH21 1 1
13 30108 1 1 93 ARG HH22 H -5.287 12.271 -0.159 1.00 . A A . 93 ARG HH22 1 1
13 30109 1 1 93 ARG N N 2.177 13.616 2.510 1.00 . A A . 93 ARG N 1 1
13 30110 1 1 93 ARG NE N -2.337 12.901 0.949 1.00 . A A . 93 ARG NE 1 1
13 30111 1 1 93 ARG NH1 N -4.345 13.922 1.472 1.00 . A A . 93 ARG NH1 1 1
13 30112 1 1 93 ARG NH2 N -4.295 12.190 -0.035 1.00 . A A . 93 ARG NH2 1 1
13 30113 1 1 93 ARG O O 2.489 14.935 5.105 1.00 . A A . 93 ARG O 1 1
13 30114 1 1 94 LYS C C 1.717 18.190 5.796 1.00 . A A . 94 LYS C 1 1
13 30115 1 1 94 LYS CA C 2.722 17.646 4.795 1.00 . A A . 94 LYS CA 1 1
13 30116 1 1 94 LYS CB C 3.405 18.822 4.080 1.00 . A A . 94 LYS CB 1 1
13 30117 1 1 94 LYS CD C 3.039 18.502 1.622 1.00 . A A . 94 LYS CD 1 1
13 30118 1 1 94 LYS CE C 3.700 18.347 0.267 1.00 . A A . 94 LYS CE 1 1
13 30119 1 1 94 LYS CG C 4.055 18.479 2.749 1.00 . A A . 94 LYS CG 1 1
13 30120 1 1 94 LYS H H 1.631 17.111 3.061 1.00 . A A . 94 LYS H 1 1
13 30121 1 1 94 LYS HA H 3.467 17.074 5.328 1.00 . A A . 94 LYS HA 1 1
13 30122 1 1 94 LYS HB2 H 2.675 19.594 3.905 1.00 . A A . 94 LYS HB2 1 1
13 30123 1 1 94 LYS HB3 H 4.171 19.216 4.733 1.00 . A A . 94 LYS HB3 1 1
13 30124 1 1 94 LYS HD2 H 2.340 17.693 1.766 1.00 . A A . 94 LYS HD2 1 1
13 30125 1 1 94 LYS HD3 H 2.509 19.445 1.649 1.00 . A A . 94 LYS HD3 1 1
13 30126 1 1 94 LYS HE2 H 4.455 19.110 0.158 1.00 . A A . 94 LYS HE2 1 1
13 30127 1 1 94 LYS HE3 H 4.162 17.372 0.216 1.00 . A A . 94 LYS HE3 1 1
13 30128 1 1 94 LYS HG2 H 4.828 19.204 2.540 1.00 . A A . 94 LYS HG2 1 1
13 30129 1 1 94 LYS HG3 H 4.489 17.491 2.814 1.00 . A A . 94 LYS HG3 1 1
13 30130 1 1 94 LYS HZ1 H 2.201 19.379 -0.756 1.00 . A A . 94 LYS HZ1 1 1
13 30131 1 1 94 LYS HZ2 H 2.024 17.694 -0.797 1.00 . A A . 94 LYS HZ2 1 1
13 30132 1 1 94 LYS HZ3 H 3.203 18.444 -1.756 1.00 . A A . 94 LYS HZ3 1 1
13 30133 1 1 94 LYS N N 2.050 16.748 3.868 1.00 . A A . 94 LYS N 1 1
13 30134 1 1 94 LYS NZ N 2.716 18.474 -0.837 1.00 . A A . 94 LYS NZ 1 1
13 30135 1 1 94 LYS O O 0.635 18.623 5.421 1.00 . A A . 94 LYS O 1 1
13 30136 1 1 95 TYR C C 1.922 19.704 8.958 1.00 . A A . 95 TYR C 1 1
13 30137 1 1 95 TYR CA C 1.205 18.657 8.114 1.00 . A A . 95 TYR CA 1 1
13 30138 1 1 95 TYR CB C 0.703 17.507 8.990 1.00 . A A . 95 TYR CB 1 1
13 30139 1 1 95 TYR CD1 C 0.342 15.461 7.562 1.00 . A A . 95 TYR CD1 1 1
13 30140 1 1 95 TYR CD2 C -1.568 16.709 8.240 1.00 . A A . 95 TYR CD2 1 1
13 30141 1 1 95 TYR CE1 C -0.471 14.584 6.876 1.00 . A A . 95 TYR CE1 1 1
13 30142 1 1 95 TYR CE2 C -2.389 15.832 7.558 1.00 . A A . 95 TYR CE2 1 1
13 30143 1 1 95 TYR CG C -0.190 16.538 8.253 1.00 . A A . 95 TYR CG 1 1
13 30144 1 1 95 TYR CZ C -1.833 14.771 6.876 1.00 . A A . 95 TYR CZ 1 1
13 30145 1 1 95 TYR H H 2.942 17.756 7.308 1.00 . A A . 95 TYR H 1 1
13 30146 1 1 95 TYR HA H 0.356 19.125 7.636 1.00 . A A . 95 TYR HA 1 1
13 30147 1 1 95 TYR HB2 H 1.549 16.955 9.368 1.00 . A A . 95 TYR HB2 1 1
13 30148 1 1 95 TYR HB3 H 0.143 17.913 9.819 1.00 . A A . 95 TYR HB3 1 1
13 30149 1 1 95 TYR HD1 H 1.411 15.315 7.563 1.00 . A A . 95 TYR HD1 1 1
13 30150 1 1 95 TYR HD2 H -1.997 17.542 8.776 1.00 . A A . 95 TYR HD2 1 1
13 30151 1 1 95 TYR HE1 H -0.034 13.751 6.344 1.00 . A A . 95 TYR HE1 1 1
13 30152 1 1 95 TYR HE2 H -3.457 15.984 7.559 1.00 . A A . 95 TYR HE2 1 1
13 30153 1 1 95 TYR HH H -3.215 14.394 5.591 1.00 . A A . 95 TYR HH 1 1
13 30154 1 1 95 TYR N N 2.073 18.152 7.065 1.00 . A A . 95 TYR N 1 1
13 30155 1 1 95 TYR O O 3.131 19.622 9.182 1.00 . A A . 95 TYR O 1 1
13 30156 1 1 95 TYR OH O -2.641 13.898 6.185 1.00 . A A . 95 TYR OH 1 1
13 30157 1 1 96 LYS C C 1.179 21.749 11.608 1.00 . A A . 96 LYS C 1 1
13 30158 1 1 96 LYS CA C 1.734 21.788 10.186 1.00 . A A . 96 LYS CA 1 1
13 30159 1 1 96 LYS CB C 1.395 23.128 9.527 1.00 . A A . 96 LYS CB 1 1
13 30160 1 1 96 LYS CD C 3.717 23.850 8.914 1.00 . A A . 96 LYS CD 1 1
13 30161 1 1 96 LYS CE C 3.633 24.359 7.482 1.00 . A A . 96 LYS CE 1 1
13 30162 1 1 96 LYS CG C 2.463 24.188 9.700 1.00 . A A . 96 LYS CG 1 1
13 30163 1 1 96 LYS H H 0.211 20.704 9.189 1.00 . A A . 96 LYS H 1 1
13 30164 1 1 96 LYS HA H 2.806 21.665 10.218 1.00 . A A . 96 LYS HA 1 1
13 30165 1 1 96 LYS HB2 H 1.253 22.968 8.471 1.00 . A A . 96 LYS HB2 1 1
13 30166 1 1 96 LYS HB3 H 0.476 23.504 9.950 1.00 . A A . 96 LYS HB3 1 1
13 30167 1 1 96 LYS HD2 H 4.570 24.300 9.398 1.00 . A A . 96 LYS HD2 1 1
13 30168 1 1 96 LYS HD3 H 3.836 22.776 8.893 1.00 . A A . 96 LYS HD3 1 1
13 30169 1 1 96 LYS HE2 H 4.489 23.991 6.934 1.00 . A A . 96 LYS HE2 1 1
13 30170 1 1 96 LYS HE3 H 2.728 23.982 7.031 1.00 . A A . 96 LYS HE3 1 1
13 30171 1 1 96 LYS HG2 H 2.075 25.127 9.337 1.00 . A A . 96 LYS HG2 1 1
13 30172 1 1 96 LYS HG3 H 2.711 24.272 10.745 1.00 . A A . 96 LYS HG3 1 1
13 30173 1 1 96 LYS HZ1 H 2.851 26.235 7.996 1.00 . A A . 96 LYS HZ1 1 1
13 30174 1 1 96 LYS HZ2 H 3.488 26.158 6.426 1.00 . A A . 96 LYS HZ2 1 1
13 30175 1 1 96 LYS HZ3 H 4.532 26.226 7.759 1.00 . A A . 96 LYS HZ3 1 1
13 30176 1 1 96 LYS N N 1.174 20.699 9.402 1.00 . A A . 96 LYS N 1 1
13 30177 1 1 96 LYS NZ N 3.625 25.846 7.413 1.00 . A A . 96 LYS NZ 1 1
13 30178 1 1 96 LYS O O -0.036 21.717 11.796 1.00 . A A . 96 LYS O 1 1
13 30179 1 1 97 MET C C 1.122 22.994 14.522 1.00 . A A . 97 MET C 1 1
13 30180 1 1 97 MET CA C 1.657 21.664 14.010 1.00 . A A . 97 MET CA 1 1
13 30181 1 1 97 MET CB C 2.833 21.219 14.886 1.00 . A A . 97 MET CB 1 1
13 30182 1 1 97 MET CE C 2.823 17.059 15.078 1.00 . A A . 97 MET CE 1 1
13 30183 1 1 97 MET CG C 3.242 19.769 14.699 1.00 . A A . 97 MET CG 1 1
13 30184 1 1 97 MET H H 3.015 21.892 12.393 1.00 . A A . 97 MET H 1 1
13 30185 1 1 97 MET HA H 0.874 20.925 14.071 1.00 . A A . 97 MET HA 1 1
13 30186 1 1 97 MET HB2 H 3.688 21.841 14.658 1.00 . A A . 97 MET HB2 1 1
13 30187 1 1 97 MET HB3 H 2.566 21.364 15.923 1.00 . A A . 97 MET HB3 1 1
13 30188 1 1 97 MET HE1 H 2.147 16.247 15.318 1.00 . A A . 97 MET HE1 1 1
13 30189 1 1 97 MET HE2 H 3.653 17.051 15.770 1.00 . A A . 97 MET HE2 1 1
13 30190 1 1 97 MET HE3 H 3.195 16.935 14.072 1.00 . A A . 97 MET HE3 1 1
13 30191 1 1 97 MET HG2 H 3.461 19.604 13.654 1.00 . A A . 97 MET HG2 1 1
13 30192 1 1 97 MET HG3 H 4.128 19.579 15.287 1.00 . A A . 97 MET HG3 1 1
13 30193 1 1 97 MET N N 2.067 21.772 12.603 1.00 . A A . 97 MET N 1 1
13 30194 1 1 97 MET O O 1.654 23.567 15.471 1.00 . A A . 97 MET O 1 1
13 30195 1 1 97 MET SD S 1.956 18.617 15.209 1.00 . A A . 97 MET SD 1 1
13 30196 1 1 98 THR C C -1.264 24.780 15.509 1.00 . A A . 98 THR C 1 1
13 30197 1 1 98 THR CA C -0.464 24.791 14.206 1.00 . A A . 98 THR CA 1 1
13 30198 1 1 98 THR CB C -1.329 25.336 13.045 1.00 . A A . 98 THR CB 1 1
13 30199 1 1 98 THR CG2 C -2.521 24.430 12.767 1.00 . A A . 98 THR CG2 1 1
13 30200 1 1 98 THR H H -0.371 22.926 13.206 1.00 . A A . 98 THR H 1 1
13 30201 1 1 98 THR HA H 0.379 25.455 14.331 1.00 . A A . 98 THR HA 1 1
13 30202 1 1 98 THR HB H -0.717 25.373 12.154 1.00 . A A . 98 THR HB 1 1
13 30203 1 1 98 THR HG1 H -1.009 27.225 13.532 1.00 . A A . 98 THR HG1 1 1
13 30204 1 1 98 THR HG21 H -3.101 24.309 13.670 1.00 . A A . 98 THR HG21 1 1
13 30205 1 1 98 THR HG22 H -2.167 23.465 12.432 1.00 . A A . 98 THR HG22 1 1
13 30206 1 1 98 THR HG23 H -3.138 24.872 12.000 1.00 . A A . 98 THR HG23 1 1
13 30207 1 1 98 THR N N 0.065 23.475 13.897 1.00 . A A . 98 THR N 1 1
13 30208 1 1 98 THR O O -1.401 25.810 16.172 1.00 . A A . 98 THR O 1 1
13 30209 1 1 98 THR OG1 O -1.782 26.664 13.343 1.00 . A A . 98 THR OG1 1 1
13 30210 1 1 99 SER C C -1.932 22.507 18.070 1.00 . A A . 99 SER C 1 1
13 30211 1 1 99 SER CA C -2.563 23.500 17.101 1.00 . A A . 99 SER CA 1 1
13 30212 1 1 99 SER CB C -3.996 23.089 16.756 1.00 . A A . 99 SER CB 1 1
13 30213 1 1 99 SER H H -1.605 22.813 15.351 1.00 . A A . 99 SER H 1 1
13 30214 1 1 99 SER HA H -2.584 24.472 17.570 1.00 . A A . 99 SER HA 1 1
13 30215 1 1 99 SER HB2 H -3.979 22.160 16.208 1.00 . A A . 99 SER HB2 1 1
13 30216 1 1 99 SER HB3 H -4.563 22.965 17.666 1.00 . A A . 99 SER HB3 1 1
13 30217 1 1 99 SER HG H -4.336 24.955 16.255 1.00 . A A . 99 SER HG 1 1
13 30218 1 1 99 SER N N -1.772 23.615 15.891 1.00 . A A . 99 SER N 1 1
13 30219 1 1 99 SER O O -2.030 21.296 17.895 1.00 . A A . 99 SER O 1 1
13 30220 1 1 99 SER OG O -4.623 24.081 15.956 1.00 . A A . 99 SER OG 1 1
13 30221 1 1 100 ILE C C -1.270 22.467 21.451 1.00 . A A . 100 ILE C 1 1
13 30222 1 1 100 ILE CA C -0.627 22.200 20.093 1.00 . A A . 100 ILE CA 1 1
13 30223 1 1 100 ILE CB C 0.893 22.478 20.180 1.00 . A A . 100 ILE CB 1 1
13 30224 1 1 100 ILE CD1 C 3.013 22.741 18.780 1.00 . A A . 100 ILE CD1 1 1
13 30225 1 1 100 ILE CG1 C 1.546 22.364 18.797 1.00 . A A . 100 ILE CG1 1 1
13 30226 1 1 100 ILE CG2 C 1.544 21.509 21.159 1.00 . A A . 100 ILE CG2 1 1
13 30227 1 1 100 ILE H H -1.204 24.007 19.159 1.00 . A A . 100 ILE H 1 1
13 30228 1 1 100 ILE HA H -0.776 21.164 19.825 1.00 . A A . 100 ILE HA 1 1
13 30229 1 1 100 ILE HB H 1.032 23.480 20.557 1.00 . A A . 100 ILE HB 1 1
13 30230 1 1 100 ILE HD11 H 3.562 22.076 19.428 1.00 . A A . 100 ILE HD11 1 1
13 30231 1 1 100 ILE HD12 H 3.126 23.757 19.128 1.00 . A A . 100 ILE HD12 1 1
13 30232 1 1 100 ILE HD13 H 3.397 22.660 17.774 1.00 . A A . 100 ILE HD13 1 1
13 30233 1 1 100 ILE HG12 H 1.465 21.346 18.451 1.00 . A A . 100 ILE HG12 1 1
13 30234 1 1 100 ILE HG13 H 1.028 23.014 18.109 1.00 . A A . 100 ILE HG13 1 1
13 30235 1 1 100 ILE HG21 H 1.343 20.495 20.847 1.00 . A A . 100 ILE HG21 1 1
13 30236 1 1 100 ILE HG22 H 1.140 21.669 22.148 1.00 . A A . 100 ILE HG22 1 1
13 30237 1 1 100 ILE HG23 H 2.611 21.676 21.174 1.00 . A A . 100 ILE HG23 1 1
13 30238 1 1 100 ILE N N -1.263 23.031 19.082 1.00 . A A . 100 ILE N 1 1
13 30239 1 1 100 ILE O O -1.282 23.607 21.919 1.00 . A A . 100 ILE O 1 1
13 30240 1 1 101 ARG C C -2.231 20.413 24.271 1.00 . A A . 101 ARG C 1 1
13 30241 1 1 101 ARG CA C -2.503 21.601 23.352 1.00 . A A . 101 ARG CA 1 1
13 30242 1 1 101 ARG CB C -4.012 21.783 23.121 1.00 . A A . 101 ARG CB 1 1
13 30243 1 1 101 ARG CD C -6.164 20.865 22.180 1.00 . A A . 101 ARG CD 1 1
13 30244 1 1 101 ARG CG C -4.704 20.576 22.506 1.00 . A A . 101 ARG CG 1 1
13 30245 1 1 101 ARG CZ C -7.825 19.496 20.950 1.00 . A A . 101 ARG CZ 1 1
13 30246 1 1 101 ARG H H -1.739 20.524 21.688 1.00 . A A . 101 ARG H 1 1
13 30247 1 1 101 ARG HA H -2.110 22.492 23.819 1.00 . A A . 101 ARG HA 1 1
13 30248 1 1 101 ARG HB2 H -4.483 21.993 24.068 1.00 . A A . 101 ARG HB2 1 1
13 30249 1 1 101 ARG HB3 H -4.160 22.627 22.463 1.00 . A A . 101 ARG HB3 1 1
13 30250 1 1 101 ARG HD2 H -6.606 21.396 23.010 1.00 . A A . 101 ARG HD2 1 1
13 30251 1 1 101 ARG HD3 H -6.205 21.483 21.296 1.00 . A A . 101 ARG HD3 1 1
13 30252 1 1 101 ARG HE H -6.798 18.897 22.566 1.00 . A A . 101 ARG HE 1 1
13 30253 1 1 101 ARG HG2 H -4.191 20.308 21.595 1.00 . A A . 101 ARG HG2 1 1
13 30254 1 1 101 ARG HG3 H -4.656 19.753 23.203 1.00 . A A . 101 ARG HG3 1 1
13 30255 1 1 101 ARG HH11 H -7.487 21.321 20.129 1.00 . A A . 101 ARG HH11 1 1
13 30256 1 1 101 ARG HH12 H -8.687 20.353 19.328 1.00 . A A . 101 ARG HH12 1 1
13 30257 1 1 101 ARG HH21 H -8.403 17.637 21.509 1.00 . A A . 101 ARG HH21 1 1
13 30258 1 1 101 ARG HH22 H -9.209 18.274 20.109 1.00 . A A . 101 ARG HH22 1 1
13 30259 1 1 101 ARG N N -1.814 21.429 22.079 1.00 . A A . 101 ARG N 1 1
13 30260 1 1 101 ARG NE N -6.933 19.640 21.939 1.00 . A A . 101 ARG NE 1 1
13 30261 1 1 101 ARG NH1 N -8.013 20.465 20.067 1.00 . A A . 101 ARG NH1 1 1
13 30262 1 1 101 ARG NH2 N -8.531 18.378 20.849 1.00 . A A . 101 ARG NH2 1 1
13 30263 1 1 101 ARG O O -1.388 19.566 23.970 1.00 . A A . 101 ARG O 1 1
13 30264 1 1 102 ASP C C -4.163 18.806 26.794 1.00 . A A . 102 ASP C 1 1
13 30265 1 1 102 ASP CA C -2.790 19.251 26.330 1.00 . A A . 102 ASP CA 1 1
13 30266 1 1 102 ASP CB C -1.926 19.634 27.539 1.00 . A A . 102 ASP CB 1 1
13 30267 1 1 102 ASP CG C -2.612 20.611 28.480 1.00 . A A . 102 ASP CG 1 1
13 30268 1 1 102 ASP H H -3.538 21.102 25.617 1.00 . A A . 102 ASP H 1 1
13 30269 1 1 102 ASP HA H -2.319 18.434 25.804 1.00 . A A . 102 ASP HA 1 1
13 30270 1 1 102 ASP HB2 H -1.687 18.741 28.096 1.00 . A A . 102 ASP HB2 1 1
13 30271 1 1 102 ASP HB3 H -1.011 20.087 27.186 1.00 . A A . 102 ASP HB3 1 1
13 30272 1 1 102 ASP N N -2.921 20.366 25.399 1.00 . A A . 102 ASP N 1 1
13 30273 1 1 102 ASP O O -5.050 19.634 27.012 1.00 . A A . 102 ASP O 1 1
13 30274 1 1 102 ASP OD1 O -3.212 20.162 29.480 1.00 . A A . 102 ASP OD1 1 1
13 30275 1 1 102 ASP OD2 O -2.552 21.832 28.227 1.00 . A A . 102 ASP OD2 1 1
13 30276 1 1 103 VAL C C -5.485 16.105 28.597 1.00 . A A . 103 VAL C 1 1
13 30277 1 1 103 VAL CA C -5.634 16.976 27.354 1.00 . A A . 103 VAL CA 1 1
13 30278 1 1 103 VAL CB C -6.341 16.191 26.228 1.00 . A A . 103 VAL CB 1 1
13 30279 1 1 103 VAL CG1 C -6.749 17.129 25.100 1.00 . A A . 103 VAL CG1 1 1
13 30280 1 1 103 VAL CG2 C -5.461 15.069 25.705 1.00 . A A . 103 VAL CG2 1 1
13 30281 1 1 103 VAL H H -3.604 16.886 26.762 1.00 . A A . 103 VAL H 1 1
13 30282 1 1 103 VAL HA H -6.257 17.821 27.609 1.00 . A A . 103 VAL HA 1 1
13 30283 1 1 103 VAL HB H -7.239 15.753 26.639 1.00 . A A . 103 VAL HB 1 1
13 30284 1 1 103 VAL HG11 H -5.874 17.626 24.709 1.00 . A A . 103 VAL HG11 1 1
13 30285 1 1 103 VAL HG12 H -7.443 17.865 25.479 1.00 . A A . 103 VAL HG12 1 1
13 30286 1 1 103 VAL HG13 H -7.222 16.560 24.312 1.00 . A A . 103 VAL HG13 1 1
13 30287 1 1 103 VAL HG21 H -4.518 15.476 25.368 1.00 . A A . 103 VAL HG21 1 1
13 30288 1 1 103 VAL HG22 H -5.957 14.579 24.880 1.00 . A A . 103 VAL HG22 1 1
13 30289 1 1 103 VAL HG23 H -5.284 14.355 26.494 1.00 . A A . 103 VAL HG23 1 1
13 30290 1 1 103 VAL N N -4.349 17.505 26.932 1.00 . A A . 103 VAL N 1 1
13 30291 1 1 103 VAL O O -4.372 15.733 28.985 1.00 . A A . 103 VAL O 1 1
13 30292 1 1 104 LYS C C -7.634 13.974 30.489 1.00 . A A . 104 LYS C 1 1
13 30293 1 1 104 LYS CA C -6.631 15.118 30.504 1.00 . A A . 104 LYS CA 1 1
13 30294 1 1 104 LYS CB C -6.979 16.113 31.634 1.00 . A A . 104 LYS CB 1 1
13 30295 1 1 104 LYS CD C -6.397 18.426 30.819 1.00 . A A . 104 LYS CD 1 1
13 30296 1 1 104 LYS CE C -6.918 19.643 30.073 1.00 . A A . 104 LYS CE 1 1
13 30297 1 1 104 LYS CG C -7.520 17.456 31.160 1.00 . A A . 104 LYS CG 1 1
13 30298 1 1 104 LYS H H -7.472 15.981 28.763 1.00 . A A . 104 LYS H 1 1
13 30299 1 1 104 LYS HA H -5.652 14.713 30.684 1.00 . A A . 104 LYS HA 1 1
13 30300 1 1 104 LYS HB2 H -7.724 15.661 32.273 1.00 . A A . 104 LYS HB2 1 1
13 30301 1 1 104 LYS HB3 H -6.088 16.298 32.218 1.00 . A A . 104 LYS HB3 1 1
13 30302 1 1 104 LYS HD2 H -5.926 18.752 31.734 1.00 . A A . 104 LYS HD2 1 1
13 30303 1 1 104 LYS HD3 H -5.673 17.917 30.199 1.00 . A A . 104 LYS HD3 1 1
13 30304 1 1 104 LYS HE2 H -7.319 19.322 29.124 1.00 . A A . 104 LYS HE2 1 1
13 30305 1 1 104 LYS HE3 H -7.701 20.101 30.659 1.00 . A A . 104 LYS HE3 1 1
13 30306 1 1 104 LYS HG2 H -8.125 17.298 30.280 1.00 . A A . 104 LYS HG2 1 1
13 30307 1 1 104 LYS HG3 H -8.129 17.885 31.944 1.00 . A A . 104 LYS HG3 1 1
13 30308 1 1 104 LYS HZ1 H -6.189 21.376 29.166 1.00 . A A . 104 LYS HZ1 1 1
13 30309 1 1 104 LYS HZ2 H -5.005 20.187 29.414 1.00 . A A . 104 LYS HZ2 1 1
13 30310 1 1 104 LYS HZ3 H -5.574 21.103 30.722 1.00 . A A . 104 LYS HZ3 1 1
13 30311 1 1 104 LYS N N -6.611 15.788 29.213 1.00 . A A . 104 LYS N 1 1
13 30312 1 1 104 LYS NZ N -5.848 20.645 29.826 1.00 . A A . 104 LYS NZ 1 1
13 30313 1 1 104 LYS O O -8.505 13.921 29.627 1.00 . A A . 104 LYS O 1 1
13 30314 1 1 105 PRO C C -9.865 12.388 32.057 1.00 . A A . 105 PRO C 1 1
13 30315 1 1 105 PRO CA C -8.494 11.929 31.560 1.00 . A A . 105 PRO CA 1 1
13 30316 1 1 105 PRO CB C -7.836 11.007 32.592 1.00 . A A . 105 PRO CB 1 1
13 30317 1 1 105 PRO CD C -6.511 12.991 32.506 1.00 . A A . 105 PRO CD 1 1
13 30318 1 1 105 PRO CG C -7.008 11.916 33.431 1.00 . A A . 105 PRO CG 1 1
13 30319 1 1 105 PRO HA H -8.606 11.407 30.621 1.00 . A A . 105 PRO HA 1 1
13 30320 1 1 105 PRO HB2 H -8.599 10.514 33.177 1.00 . A A . 105 PRO HB2 1 1
13 30321 1 1 105 PRO HB3 H -7.227 10.271 32.088 1.00 . A A . 105 PRO HB3 1 1
13 30322 1 1 105 PRO HD2 H -6.445 13.935 33.026 1.00 . A A . 105 PRO HD2 1 1
13 30323 1 1 105 PRO HD3 H -5.551 12.717 32.092 1.00 . A A . 105 PRO HD3 1 1
13 30324 1 1 105 PRO HG2 H -7.612 12.346 34.217 1.00 . A A . 105 PRO HG2 1 1
13 30325 1 1 105 PRO HG3 H -6.176 11.371 33.851 1.00 . A A . 105 PRO HG3 1 1
13 30326 1 1 105 PRO N N -7.544 13.043 31.451 1.00 . A A . 105 PRO N 1 1
13 30327 1 1 105 PRO O O -10.654 11.591 32.561 1.00 . A A . 105 PRO O 1 1
13 30328 1 1 106 THR C C -11.778 15.522 31.673 1.00 . A A . 106 THR C 1 1
13 30329 1 1 106 THR CA C -11.381 14.240 32.417 1.00 . A A . 106 THR CA 1 1
13 30330 1 1 106 THR CB C -11.250 14.528 33.934 1.00 . A A . 106 THR CB 1 1
13 30331 1 1 106 THR CG2 C -10.140 15.535 34.198 1.00 . A A . 106 THR CG2 1 1
13 30332 1 1 106 THR H H -9.508 14.253 31.437 1.00 . A A . 106 THR H 1 1
13 30333 1 1 106 THR HA H -12.160 13.504 32.284 1.00 . A A . 106 THR HA 1 1
13 30334 1 1 106 THR HB H -10.994 13.604 34.432 1.00 . A A . 106 THR HB 1 1
13 30335 1 1 106 THR HG1 H -13.040 15.347 33.755 1.00 . A A . 106 THR HG1 1 1
13 30336 1 1 106 THR HG21 H -9.201 15.136 33.844 1.00 . A A . 106 THR HG21 1 1
13 30337 1 1 106 THR HG22 H -10.074 15.726 35.259 1.00 . A A . 106 THR HG22 1 1
13 30338 1 1 106 THR HG23 H -10.359 16.456 33.679 1.00 . A A . 106 THR HG23 1 1
13 30339 1 1 106 THR N N -10.148 13.676 31.906 1.00 . A A . 106 THR N 1 1
13 30340 1 1 106 THR O O -12.720 16.205 32.074 1.00 . A A . 106 THR O 1 1
13 30341 1 1 106 THR OG1 O -12.485 15.018 34.475 1.00 . A A . 106 THR OG1 1 1
13 30342 1 1 107 ASP C C -12.617 16.886 28.957 1.00 . A A . 107 ASP C 1 1
13 30343 1 1 107 ASP CA C -11.393 17.070 29.843 1.00 . A A . 107 ASP CA 1 1
13 30344 1 1 107 ASP CB C -10.201 17.540 28.997 1.00 . A A . 107 ASP CB 1 1
13 30345 1 1 107 ASP CG C -9.911 16.651 27.803 1.00 . A A . 107 ASP CG 1 1
13 30346 1 1 107 ASP H H -10.372 15.256 30.253 1.00 . A A . 107 ASP H 1 1
13 30347 1 1 107 ASP HA H -11.619 17.834 30.571 1.00 . A A . 107 ASP HA 1 1
13 30348 1 1 107 ASP HB2 H -10.403 18.531 28.632 1.00 . A A . 107 ASP HB2 1 1
13 30349 1 1 107 ASP HB3 H -9.319 17.568 29.621 1.00 . A A . 107 ASP HB3 1 1
13 30350 1 1 107 ASP N N -11.085 15.846 30.580 1.00 . A A . 107 ASP N 1 1
13 30351 1 1 107 ASP O O -13.192 15.799 28.882 1.00 . A A . 107 ASP O 1 1
13 30352 1 1 107 ASP OD1 O -10.686 16.685 26.827 1.00 . A A . 107 ASP OD1 1 1
13 30353 1 1 107 ASP OD2 O -8.890 15.946 27.835 1.00 . A A . 107 ASP OD2 1 1
13 30354 1 1 108 VAL C C -13.747 18.411 26.009 1.00 . A A . 108 VAL C 1 1
13 30355 1 1 108 VAL CA C -14.158 17.943 27.401 1.00 . A A . 108 VAL CA 1 1
13 30356 1 1 108 VAL CB C -15.305 18.834 27.933 1.00 . A A . 108 VAL CB 1 1
13 30357 1 1 108 VAL CG1 C -15.883 18.254 29.215 1.00 . A A . 108 VAL CG1 1 1
13 30358 1 1 108 VAL CG2 C -14.817 20.257 28.162 1.00 . A A . 108 VAL CG2 1 1
13 30359 1 1 108 VAL H H -12.510 18.795 28.406 1.00 . A A . 108 VAL H 1 1
13 30360 1 1 108 VAL HA H -14.515 16.926 27.342 1.00 . A A . 108 VAL HA 1 1
13 30361 1 1 108 VAL HB H -16.090 18.858 27.192 1.00 . A A . 108 VAL HB 1 1
13 30362 1 1 108 VAL HG11 H -16.304 17.281 29.013 1.00 . A A . 108 VAL HG11 1 1
13 30363 1 1 108 VAL HG12 H -16.656 18.909 29.591 1.00 . A A . 108 VAL HG12 1 1
13 30364 1 1 108 VAL HG13 H -15.101 18.160 29.953 1.00 . A A . 108 VAL HG13 1 1
13 30365 1 1 108 VAL HG21 H -15.631 20.862 28.535 1.00 . A A . 108 VAL HG21 1 1
13 30366 1 1 108 VAL HG22 H -14.460 20.668 27.230 1.00 . A A . 108 VAL HG22 1 1
13 30367 1 1 108 VAL HG23 H -14.013 20.249 28.883 1.00 . A A . 108 VAL HG23 1 1
13 30368 1 1 108 VAL N N -13.012 17.962 28.297 1.00 . A A . 108 VAL N 1 1
13 30369 1 1 108 VAL O O -14.573 18.869 25.218 1.00 . A A . 108 VAL O 1 1
13 30370 1 1 109 GLU C C -11.448 17.606 23.576 1.00 . A A . 109 GLU C 1 1
13 30371 1 1 109 GLU CA C -11.895 18.759 24.469 1.00 . A A . 109 GLU CA 1 1
13 30372 1 1 109 GLU CB C -10.712 19.675 24.778 1.00 . A A . 109 GLU CB 1 1
13 30373 1 1 109 GLU CD C -9.864 21.617 26.149 1.00 . A A . 109 GLU CD 1 1
13 30374 1 1 109 GLU CG C -11.060 20.777 25.760 1.00 . A A . 109 GLU CG 1 1
13 30375 1 1 109 GLU H H -11.875 17.776 26.347 1.00 . A A . 109 GLU H 1 1
13 30376 1 1 109 GLU HA H -12.656 19.326 23.955 1.00 . A A . 109 GLU HA 1 1
13 30377 1 1 109 GLU HB2 H -9.910 19.085 25.199 1.00 . A A . 109 GLU HB2 1 1
13 30378 1 1 109 GLU HB3 H -10.370 20.131 23.860 1.00 . A A . 109 GLU HB3 1 1
13 30379 1 1 109 GLU HG2 H -11.803 21.419 25.312 1.00 . A A . 109 GLU HG2 1 1
13 30380 1 1 109 GLU HG3 H -11.468 20.321 26.649 1.00 . A A . 109 GLU HG3 1 1
13 30381 1 1 109 GLU N N -12.464 18.260 25.712 1.00 . A A . 109 GLU N 1 1
13 30382 1 1 109 GLU O O -10.840 17.819 22.523 1.00 . A A . 109 GLU O 1 1
13 30383 1 1 109 GLU OE1 O -9.637 22.670 25.513 1.00 . A A . 109 GLU OE1 1 1
13 30384 1 1 109 GLU OE2 O -9.150 21.239 27.096 1.00 . A A . 109 GLU OE2 1 1
13 30385 1 1 110 VAL C C -12.673 14.564 22.617 1.00 . A A . 110 VAL C 1 1
13 30386 1 1 110 VAL CA C -11.418 15.213 23.198 1.00 . A A . 110 VAL CA 1 1
13 30387 1 1 110 VAL CB C -10.623 14.156 23.999 1.00 . A A . 110 VAL CB 1 1
13 30388 1 1 110 VAL CG1 C -9.248 14.685 24.365 1.00 . A A . 110 VAL CG1 1 1
13 30389 1 1 110 VAL CG2 C -11.380 13.733 25.247 1.00 . A A . 110 VAL CG2 1 1
13 30390 1 1 110 VAL H H -12.134 16.278 24.896 1.00 . A A . 110 VAL H 1 1
13 30391 1 1 110 VAL HA H -10.796 15.545 22.379 1.00 . A A . 110 VAL HA 1 1
13 30392 1 1 110 VAL HB H -10.493 13.285 23.372 1.00 . A A . 110 VAL HB 1 1
13 30393 1 1 110 VAL HG11 H -8.697 14.909 23.463 1.00 . A A . 110 VAL HG11 1 1
13 30394 1 1 110 VAL HG12 H -8.717 13.939 24.935 1.00 . A A . 110 VAL HG12 1 1
13 30395 1 1 110 VAL HG13 H -9.354 15.583 24.955 1.00 . A A . 110 VAL HG13 1 1
13 30396 1 1 110 VAL HG21 H -12.344 13.335 24.967 1.00 . A A . 110 VAL HG21 1 1
13 30397 1 1 110 VAL HG22 H -11.517 14.588 25.892 1.00 . A A . 110 VAL HG22 1 1
13 30398 1 1 110 VAL HG23 H -10.815 12.975 25.771 1.00 . A A . 110 VAL HG23 1 1
13 30399 1 1 110 VAL N N -11.734 16.388 24.004 1.00 . A A . 110 VAL N 1 1
13 30400 1 1 110 VAL O O -12.583 13.736 21.713 1.00 . A A . 110 VAL O 1 1
13 30401 1 1 111 LEU C C -15.916 15.279 21.821 1.00 . A A . 111 LEU C 1 1
13 30402 1 1 111 LEU CA C -15.085 14.329 22.680 1.00 . A A . 111 LEU CA 1 1
13 30403 1 1 111 LEU CB C -15.915 13.804 23.873 1.00 . A A . 111 LEU CB 1 1
13 30404 1 1 111 LEU CD1 C -14.725 14.564 25.981 1.00 . A A . 111 LEU CD1 1 1
13 30405 1 1 111 LEU CD2 C -16.298 16.130 24.827 1.00 . A A . 111 LEU CD2 1 1
13 30406 1 1 111 LEU CG C -15.992 14.675 25.148 1.00 . A A . 111 LEU CG 1 1
13 30407 1 1 111 LEU H H -13.870 15.638 23.810 1.00 . A A . 111 LEU H 1 1
13 30408 1 1 111 LEU HA H -14.812 13.483 22.066 1.00 . A A . 111 LEU HA 1 1
13 30409 1 1 111 LEU HB2 H -16.925 13.650 23.525 1.00 . A A . 111 LEU HB2 1 1
13 30410 1 1 111 LEU HB3 H -15.510 12.842 24.155 1.00 . A A . 111 LEU HB3 1 1
13 30411 1 1 111 LEU HD11 H -14.571 13.532 26.261 1.00 . A A . 111 LEU HD11 1 1
13 30412 1 1 111 LEU HD12 H -14.827 15.166 26.872 1.00 . A A . 111 LEU HD12 1 1
13 30413 1 1 111 LEU HD13 H -13.881 14.909 25.408 1.00 . A A . 111 LEU HD13 1 1
13 30414 1 1 111 LEU HD21 H -15.540 16.520 24.164 1.00 . A A . 111 LEU HD21 1 1
13 30415 1 1 111 LEU HD22 H -16.306 16.707 25.741 1.00 . A A . 111 LEU HD22 1 1
13 30416 1 1 111 LEU HD23 H -17.265 16.198 24.351 1.00 . A A . 111 LEU HD23 1 1
13 30417 1 1 111 LEU HG H -16.796 14.307 25.755 1.00 . A A . 111 LEU HG 1 1
13 30418 1 1 111 LEU N N -13.840 14.940 23.124 1.00 . A A . 111 LEU N 1 1
13 30419 1 1 111 LEU O O -17.016 14.934 21.385 1.00 . A A . 111 LEU O 1 1
13 30420 1 1 112 ASP C C -15.714 17.280 19.290 1.00 . A A . 112 ASP C 1 1
13 30421 1 1 112 ASP CA C -16.096 17.450 20.752 1.00 . A A . 112 ASP CA 1 1
13 30422 1 1 112 ASP CB C -15.797 18.879 21.217 1.00 . A A . 112 ASP CB 1 1
13 30423 1 1 112 ASP CG C -14.339 19.254 21.068 1.00 . A A . 112 ASP CG 1 1
13 30424 1 1 112 ASP H H -14.509 16.698 21.936 1.00 . A A . 112 ASP H 1 1
13 30425 1 1 112 ASP HA H -17.155 17.264 20.855 1.00 . A A . 112 ASP HA 1 1
13 30426 1 1 112 ASP HB2 H -16.384 19.570 20.632 1.00 . A A . 112 ASP HB2 1 1
13 30427 1 1 112 ASP HB3 H -16.068 18.976 22.258 1.00 . A A . 112 ASP HB3 1 1
13 30428 1 1 112 ASP N N -15.393 16.472 21.573 1.00 . A A . 112 ASP N 1 1
13 30429 1 1 112 ASP O O -14.848 16.468 18.957 1.00 . A A . 112 ASP O 1 1
13 30430 1 1 112 ASP OD1 O -14.028 20.167 20.274 1.00 . A A . 112 ASP OD1 1 1
13 30431 1 1 112 ASP OD2 O -13.501 18.642 21.750 1.00 . A A . 112 ASP OD2 1 1
13 30432 1 1 113 GLU C C -14.820 18.599 16.614 1.00 . A A . 113 GLU C 1 1
13 30433 1 1 113 GLU CA C -16.130 17.916 16.988 1.00 . A A . 113 GLU CA 1 1
13 30434 1 1 113 GLU CB C -17.290 18.531 16.202 1.00 . A A . 113 GLU CB 1 1
13 30435 1 1 113 GLU CD C -18.805 16.551 16.641 1.00 . A A . 113 GLU CD 1 1
13 30436 1 1 113 GLU CG C -18.661 18.059 16.663 1.00 . A A . 113 GLU CG 1 1
13 30437 1 1 113 GLU H H -17.026 18.682 18.744 1.00 . A A . 113 GLU H 1 1
13 30438 1 1 113 GLU HA H -16.057 16.866 16.746 1.00 . A A . 113 GLU HA 1 1
13 30439 1 1 113 GLU HB2 H -17.249 19.605 16.304 1.00 . A A . 113 GLU HB2 1 1
13 30440 1 1 113 GLU HB3 H -17.179 18.273 15.159 1.00 . A A . 113 GLU HB3 1 1
13 30441 1 1 113 GLU HG2 H -18.824 18.403 17.673 1.00 . A A . 113 GLU HG2 1 1
13 30442 1 1 113 GLU HG3 H -19.410 18.487 16.013 1.00 . A A . 113 GLU HG3 1 1
13 30443 1 1 113 GLU N N -16.370 18.031 18.417 1.00 . A A . 113 GLU N 1 1
13 30444 1 1 113 GLU O O -14.726 19.827 16.610 1.00 . A A . 113 GLU O 1 1
13 30445 1 1 113 GLU OE1 O -18.950 15.981 15.544 1.00 . A A . 113 GLU OE1 1 1
13 30446 1 1 113 GLU OE2 O -18.792 15.931 17.728 1.00 . A A . 113 GLU OE2 1 1
13 30447 1 1 114 GLN C C -12.408 18.797 14.560 1.00 . A A . 114 GLN C 1 1
13 30448 1 1 114 GLN CA C -12.483 18.322 16.005 1.00 . A A . 114 GLN CA 1 1
13 30449 1 1 114 GLN CB C -11.426 17.253 16.270 1.00 . A A . 114 GLN CB 1 1
13 30450 1 1 114 GLN CD C -11.274 17.430 18.795 1.00 . A A . 114 GLN CD 1 1
13 30451 1 1 114 GLN CG C -11.604 16.553 17.604 1.00 . A A . 114 GLN CG 1 1
13 30452 1 1 114 GLN H H -13.958 16.831 16.280 1.00 . A A . 114 GLN H 1 1
13 30453 1 1 114 GLN HA H -12.312 19.167 16.655 1.00 . A A . 114 GLN HA 1 1
13 30454 1 1 114 GLN HB2 H -11.474 16.512 15.486 1.00 . A A . 114 GLN HB2 1 1
13 30455 1 1 114 GLN HB3 H -10.452 17.717 16.258 1.00 . A A . 114 GLN HB3 1 1
13 30456 1 1 114 GLN HE21 H -12.693 16.538 19.850 1.00 . A A . 114 GLN HE21 1 1
13 30457 1 1 114 GLN HE22 H -11.829 17.793 20.671 1.00 . A A . 114 GLN HE22 1 1
13 30458 1 1 114 GLN HG2 H -12.634 16.241 17.687 1.00 . A A . 114 GLN HG2 1 1
13 30459 1 1 114 GLN HG3 H -10.964 15.684 17.625 1.00 . A A . 114 GLN HG3 1 1
13 30460 1 1 114 GLN N N -13.811 17.799 16.304 1.00 . A A . 114 GLN N 1 1
13 30461 1 1 114 GLN NE2 N -12.000 17.229 19.879 1.00 . A A . 114 GLN NE2 1 1
13 30462 1 1 114 GLN O O -11.762 18.183 13.711 1.00 . A A . 114 GLN O 1 1
13 30463 1 1 114 GLN OE1 O -10.389 18.285 18.736 1.00 . A A . 114 GLN OE1 1 1
13 30464 1 1 115 LYS C C -12.570 21.836 12.910 1.00 . A A . 115 LYS C 1 1
13 30465 1 1 115 LYS CA C -13.208 20.448 12.969 1.00 . A A . 115 LYS CA 1 1
13 30466 1 1 115 LYS CB C -14.671 20.531 12.607 1.00 . A A . 115 LYS CB 1 1
13 30467 1 1 115 LYS CD C -16.906 20.960 13.564 1.00 . A A . 115 LYS CD 1 1
13 30468 1 1 115 LYS CE C -17.686 21.690 14.639 1.00 . A A . 115 LYS CE 1 1
13 30469 1 1 115 LYS CG C -15.463 21.375 13.572 1.00 . A A . 115 LYS CG 1 1
13 30470 1 1 115 LYS H H -13.613 20.294 15.023 1.00 . A A . 115 LYS H 1 1
13 30471 1 1 115 LYS HA H -12.721 19.791 12.279 1.00 . A A . 115 LYS HA 1 1
13 30472 1 1 115 LYS HB2 H -14.771 20.951 11.617 1.00 . A A . 115 LYS HB2 1 1
13 30473 1 1 115 LYS HB3 H -15.082 19.536 12.618 1.00 . A A . 115 LYS HB3 1 1
13 30474 1 1 115 LYS HD2 H -17.328 21.185 12.597 1.00 . A A . 115 LYS HD2 1 1
13 30475 1 1 115 LYS HD3 H -16.954 19.897 13.744 1.00 . A A . 115 LYS HD3 1 1
13 30476 1 1 115 LYS HE2 H -18.699 21.317 14.653 1.00 . A A . 115 LYS HE2 1 1
13 30477 1 1 115 LYS HE3 H -17.213 21.491 15.595 1.00 . A A . 115 LYS HE3 1 1
13 30478 1 1 115 LYS HG2 H -15.064 21.248 14.567 1.00 . A A . 115 LYS HG2 1 1
13 30479 1 1 115 LYS HG3 H -15.391 22.411 13.278 1.00 . A A . 115 LYS HG3 1 1
13 30480 1 1 115 LYS HZ1 H -18.353 23.621 15.085 1.00 . A A . 115 LYS HZ1 1 1
13 30481 1 1 115 LYS HZ2 H -18.033 23.365 13.438 1.00 . A A . 115 LYS HZ2 1 1
13 30482 1 1 115 LYS HZ3 H -16.750 23.560 14.530 1.00 . A A . 115 LYS HZ3 1 1
13 30483 1 1 115 LYS N N -13.112 19.877 14.295 1.00 . A A . 115 LYS N 1 1
13 30484 1 1 115 LYS NZ N -17.708 23.159 14.406 1.00 . A A . 115 LYS NZ 1 1
13 30485 1 1 115 LYS O O -11.824 22.229 13.810 1.00 . A A . 115 LYS O 1 1
13 30486 1 1 116 GLY C C -11.193 24.010 10.763 1.00 . A A . 116 GLY C 1 1
13 30487 1 1 116 GLY CA C -12.369 23.926 11.705 1.00 . A A . 116 GLY CA 1 1
13 30488 1 1 116 GLY H H -13.403 22.174 11.123 1.00 . A A . 116 GLY H 1 1
13 30489 1 1 116 GLY HA2 H -13.167 24.548 11.326 1.00 . A A . 116 GLY HA2 1 1
13 30490 1 1 116 GLY HA3 H -12.067 24.292 12.676 1.00 . A A . 116 GLY HA3 1 1
13 30491 1 1 116 GLY N N -12.857 22.567 11.841 1.00 . A A . 116 GLY N 1 1
13 30492 1 1 116 GLY O O -10.945 25.046 10.141 1.00 . A A . 116 GLY O 1 1
13 30493 1 1 117 LYS C C -9.431 21.687 8.824 1.00 . A A . 117 LYS C 1 1
13 30494 1 1 117 LYS CA C -9.298 22.842 9.806 1.00 . A A . 117 LYS CA 1 1
13 30495 1 1 117 LYS CB C -8.058 22.671 10.669 1.00 . A A . 117 LYS CB 1 1
13 30496 1 1 117 LYS CD C -6.532 24.009 12.121 1.00 . A A . 117 LYS CD 1 1
13 30497 1 1 117 LYS CE C -6.437 25.036 13.237 1.00 . A A . 117 LYS CE 1 1
13 30498 1 1 117 LYS CG C -7.966 23.714 11.765 1.00 . A A . 117 LYS CG 1 1
13 30499 1 1 117 LYS H H -10.742 22.115 11.152 1.00 . A A . 117 LYS H 1 1
13 30500 1 1 117 LYS HA H -9.215 23.770 9.259 1.00 . A A . 117 LYS HA 1 1
13 30501 1 1 117 LYS HB2 H -8.079 21.693 11.127 1.00 . A A . 117 LYS HB2 1 1
13 30502 1 1 117 LYS HB3 H -7.181 22.753 10.045 1.00 . A A . 117 LYS HB3 1 1
13 30503 1 1 117 LYS HD2 H -6.055 23.094 12.437 1.00 . A A . 117 LYS HD2 1 1
13 30504 1 1 117 LYS HD3 H -6.038 24.392 11.241 1.00 . A A . 117 LYS HD3 1 1
13 30505 1 1 117 LYS HE2 H -5.396 25.255 13.421 1.00 . A A . 117 LYS HE2 1 1
13 30506 1 1 117 LYS HE3 H -6.944 25.937 12.920 1.00 . A A . 117 LYS HE3 1 1
13 30507 1 1 117 LYS HG2 H -8.436 24.624 11.424 1.00 . A A . 117 LYS HG2 1 1
13 30508 1 1 117 LYS HG3 H -8.479 23.348 12.642 1.00 . A A . 117 LYS HG3 1 1
13 30509 1 1 117 LYS HZ1 H -8.024 24.197 14.316 1.00 . A A . 117 LYS HZ1 1 1
13 30510 1 1 117 LYS HZ2 H -7.121 25.330 15.189 1.00 . A A . 117 LYS HZ2 1 1
13 30511 1 1 117 LYS HZ3 H -6.490 23.780 14.908 1.00 . A A . 117 LYS HZ3 1 1
13 30512 1 1 117 LYS N N -10.473 22.911 10.651 1.00 . A A . 117 LYS N 1 1
13 30513 1 1 117 LYS NZ N -7.060 24.549 14.498 1.00 . A A . 117 LYS NZ 1 1
13 30514 1 1 117 LYS O O -10.494 21.065 8.738 1.00 . A A . 117 LYS O 1 1
13 30515 1 1 118 ASP C C -7.908 19.027 7.899 1.00 . A A . 118 ASP C 1 1
13 30516 1 1 118 ASP CA C -8.368 20.275 7.158 1.00 . A A . 118 ASP CA 1 1
13 30517 1 1 118 ASP CB C -7.461 20.546 5.957 1.00 . A A . 118 ASP CB 1 1
13 30518 1 1 118 ASP CG C -8.042 19.976 4.678 1.00 . A A . 118 ASP CG 1 1
13 30519 1 1 118 ASP H H -7.577 21.981 8.142 1.00 . A A . 118 ASP H 1 1
13 30520 1 1 118 ASP HA H -9.378 20.120 6.811 1.00 . A A . 118 ASP HA 1 1
13 30521 1 1 118 ASP HB2 H -7.339 21.612 5.837 1.00 . A A . 118 ASP HB2 1 1
13 30522 1 1 118 ASP HB3 H -6.495 20.092 6.129 1.00 . A A . 118 ASP HB3 1 1
13 30523 1 1 118 ASP N N -8.373 21.410 8.076 1.00 . A A . 118 ASP N 1 1
13 30524 1 1 118 ASP O O -8.085 18.938 9.114 1.00 . A A . 118 ASP O 1 1
13 30525 1 1 118 ASP OD1 O -8.143 18.737 4.565 1.00 . A A . 118 ASP OD1 1 1
13 30526 1 1 118 ASP OD2 O -8.426 20.766 3.791 1.00 . A A . 118 ASP OD2 1 1
13 30527 1 1 119 LYS C C -5.914 17.183 8.937 1.00 . A A . 119 LYS C 1 1
13 30528 1 1 119 LYS CA C -6.864 16.831 7.816 1.00 . A A . 119 LYS CA 1 1
13 30529 1 1 119 LYS CB C -6.121 15.907 6.852 1.00 . A A . 119 LYS CB 1 1
13 30530 1 1 119 LYS CD C -7.987 15.567 5.177 1.00 . A A . 119 LYS CD 1 1
13 30531 1 1 119 LYS CE C -8.279 15.501 3.687 1.00 . A A . 119 LYS CE 1 1
13 30532 1 1 119 LYS CG C -6.555 16.002 5.409 1.00 . A A . 119 LYS CG 1 1
13 30533 1 1 119 LYS H H -7.234 18.177 6.213 1.00 . A A . 119 LYS H 1 1
13 30534 1 1 119 LYS HA H -7.718 16.312 8.224 1.00 . A A . 119 LYS HA 1 1
13 30535 1 1 119 LYS HB2 H -5.068 16.141 6.898 1.00 . A A . 119 LYS HB2 1 1
13 30536 1 1 119 LYS HB3 H -6.263 14.887 7.180 1.00 . A A . 119 LYS HB3 1 1
13 30537 1 1 119 LYS HD2 H -8.136 14.590 5.614 1.00 . A A . 119 LYS HD2 1 1
13 30538 1 1 119 LYS HD3 H -8.653 16.281 5.638 1.00 . A A . 119 LYS HD3 1 1
13 30539 1 1 119 LYS HE2 H -7.842 14.599 3.286 1.00 . A A . 119 LYS HE2 1 1
13 30540 1 1 119 LYS HE3 H -9.350 15.474 3.545 1.00 . A A . 119 LYS HE3 1 1
13 30541 1 1 119 LYS HG2 H -6.460 17.026 5.097 1.00 . A A . 119 LYS HG2 1 1
13 30542 1 1 119 LYS HG3 H -5.902 15.386 4.813 1.00 . A A . 119 LYS HG3 1 1
13 30543 1 1 119 LYS HZ1 H -8.055 17.564 3.400 1.00 . A A . 119 LYS HZ1 1 1
13 30544 1 1 119 LYS HZ2 H -8.025 16.659 1.962 1.00 . A A . 119 LYS HZ2 1 1
13 30545 1 1 119 LYS HZ3 H -6.672 16.663 2.991 1.00 . A A . 119 LYS HZ3 1 1
13 30546 1 1 119 LYS N N -7.337 18.059 7.181 1.00 . A A . 119 LYS N 1 1
13 30547 1 1 119 LYS NZ N -7.721 16.676 2.959 1.00 . A A . 119 LYS NZ 1 1
13 30548 1 1 119 LYS O O -4.916 17.869 8.725 1.00 . A A . 119 LYS O 1 1
13 30549 1 1 120 GLN C C -4.834 15.711 11.845 1.00 . A A . 120 GLN C 1 1
13 30550 1 1 120 GLN CA C -5.397 17.002 11.267 1.00 . A A . 120 GLN CA 1 1
13 30551 1 1 120 GLN CB C -6.174 17.787 12.332 1.00 . A A . 120 GLN CB 1 1
13 30552 1 1 120 GLN CD C -8.024 17.810 14.053 1.00 . A A . 120 GLN CD 1 1
13 30553 1 1 120 GLN CG C -7.339 17.029 12.948 1.00 . A A . 120 GLN CG 1 1
13 30554 1 1 120 GLN H H -7.050 16.198 10.224 1.00 . A A . 120 GLN H 1 1
13 30555 1 1 120 GLN HA H -4.572 17.609 10.925 1.00 . A A . 120 GLN HA 1 1
13 30556 1 1 120 GLN HB2 H -5.494 18.058 13.124 1.00 . A A . 120 GLN HB2 1 1
13 30557 1 1 120 GLN HB3 H -6.561 18.689 11.880 1.00 . A A . 120 GLN HB3 1 1
13 30558 1 1 120 GLN HE21 H -8.377 16.131 15.050 1.00 . A A . 120 GLN HE21 1 1
13 30559 1 1 120 GLN HE22 H -8.953 17.583 15.789 1.00 . A A . 120 GLN HE22 1 1
13 30560 1 1 120 GLN HG2 H -8.064 16.817 12.176 1.00 . A A . 120 GLN HG2 1 1
13 30561 1 1 120 GLN HG3 H -6.972 16.100 13.360 1.00 . A A . 120 GLN HG3 1 1
13 30562 1 1 120 GLN N N -6.230 16.728 10.120 1.00 . A A . 120 GLN N 1 1
13 30563 1 1 120 GLN NE2 N -8.497 17.104 15.067 1.00 . A A . 120 GLN NE2 1 1
13 30564 1 1 120 GLN O O -5.580 14.807 12.238 1.00 . A A . 120 GLN O 1 1
13 30565 1 1 120 GLN OE1 O -8.100 19.038 14.011 1.00 . A A . 120 GLN OE1 1 1
13 30566 1 1 121 LEU C C -2.871 14.748 14.016 1.00 . A A . 121 LEU C 1 1
13 30567 1 1 121 LEU CA C -2.859 14.504 12.526 1.00 . A A . 121 LEU CA 1 1
13 30568 1 1 121 LEU CB C -1.420 14.315 12.038 1.00 . A A . 121 LEU CB 1 1
13 30569 1 1 121 LEU CD1 C 0.200 13.469 10.334 1.00 . A A . 121 LEU CD1 1 1
13 30570 1 1 121 LEU CD2 C -2.097 12.490 10.453 1.00 . A A . 121 LEU CD2 1 1
13 30571 1 1 121 LEU CG C -1.264 13.752 10.625 1.00 . A A . 121 LEU CG 1 1
13 30572 1 1 121 LEU H H -2.973 16.321 11.448 1.00 . A A . 121 LEU H 1 1
13 30573 1 1 121 LEU HA H -3.428 13.610 12.313 1.00 . A A . 121 LEU HA 1 1
13 30574 1 1 121 LEU HB2 H -0.924 15.275 12.074 1.00 . A A . 121 LEU HB2 1 1
13 30575 1 1 121 LEU HB3 H -0.918 13.648 12.723 1.00 . A A . 121 LEU HB3 1 1
13 30576 1 1 121 LEU HD11 H 0.761 14.391 10.378 1.00 . A A . 121 LEU HD11 1 1
13 30577 1 1 121 LEU HD12 H 0.297 13.036 9.349 1.00 . A A . 121 LEU HD12 1 1
13 30578 1 1 121 LEU HD13 H 0.586 12.779 11.070 1.00 . A A . 121 LEU HD13 1 1
13 30579 1 1 121 LEU HD21 H -1.963 12.103 9.455 1.00 . A A . 121 LEU HD21 1 1
13 30580 1 1 121 LEU HD22 H -3.140 12.724 10.612 1.00 . A A . 121 LEU HD22 1 1
13 30581 1 1 121 LEU HD23 H -1.781 11.749 11.173 1.00 . A A . 121 LEU HD23 1 1
13 30582 1 1 121 LEU HG H -1.610 14.486 9.910 1.00 . A A . 121 LEU HG 1 1
13 30583 1 1 121 LEU N N -3.516 15.615 11.870 1.00 . A A . 121 LEU N 1 1
13 30584 1 1 121 LEU O O -2.075 15.527 14.536 1.00 . A A . 121 LEU O 1 1
13 30585 1 1 122 THR C C -3.042 13.309 16.838 1.00 . A A . 122 THR C 1 1
13 30586 1 1 122 THR CA C -3.962 14.281 16.108 1.00 . A A . 122 THR CA 1 1
13 30587 1 1 122 THR CB C -5.428 14.041 16.513 1.00 . A A . 122 THR CB 1 1
13 30588 1 1 122 THR CG2 C -5.692 14.521 17.928 1.00 . A A . 122 THR CG2 1 1
13 30589 1 1 122 THR H H -4.416 13.509 14.207 1.00 . A A . 122 THR H 1 1
13 30590 1 1 122 THR HA H -3.691 15.296 16.365 1.00 . A A . 122 THR HA 1 1
13 30591 1 1 122 THR HB H -5.633 12.981 16.462 1.00 . A A . 122 THR HB 1 1
13 30592 1 1 122 THR HG1 H -5.811 14.940 14.798 1.00 . A A . 122 THR HG1 1 1
13 30593 1 1 122 THR HG21 H -5.057 13.984 18.616 1.00 . A A . 122 THR HG21 1 1
13 30594 1 1 122 THR HG22 H -6.728 14.344 18.180 1.00 . A A . 122 THR HG22 1 1
13 30595 1 1 122 THR HG23 H -5.480 15.579 17.997 1.00 . A A . 122 THR HG23 1 1
13 30596 1 1 122 THR N N -3.809 14.119 14.685 1.00 . A A . 122 THR N 1 1
13 30597 1 1 122 THR O O -3.362 12.127 16.988 1.00 . A A . 122 THR O 1 1
13 30598 1 1 122 THR OG1 O -6.295 14.737 15.606 1.00 . A A . 122 THR OG1 1 1
13 30599 1 1 123 LEU C C -1.051 13.111 19.426 1.00 . A A . 123 LEU C 1 1
13 30600 1 1 123 LEU CA C -0.897 12.970 17.921 1.00 . A A . 123 LEU CA 1 1
13 30601 1 1 123 LEU CB C 0.528 13.362 17.511 1.00 . A A . 123 LEU CB 1 1
13 30602 1 1 123 LEU CD1 C 2.275 13.653 15.740 1.00 . A A . 123 LEU CD1 1 1
13 30603 1 1 123 LEU CD2 C 0.309 12.179 15.306 1.00 . A A . 123 LEU CD2 1 1
13 30604 1 1 123 LEU CG C 0.795 13.438 16.004 1.00 . A A . 123 LEU CG 1 1
13 30605 1 1 123 LEU H H -1.677 14.750 17.082 1.00 . A A . 123 LEU H 1 1
13 30606 1 1 123 LEU HA H -1.077 11.942 17.642 1.00 . A A . 123 LEU HA 1 1
13 30607 1 1 123 LEU HB2 H 0.747 14.329 17.940 1.00 . A A . 123 LEU HB2 1 1
13 30608 1 1 123 LEU HB3 H 1.209 12.639 17.935 1.00 . A A . 123 LEU HB3 1 1
13 30609 1 1 123 LEU HD11 H 2.838 12.836 16.167 1.00 . A A . 123 LEU HD11 1 1
13 30610 1 1 123 LEU HD12 H 2.589 14.582 16.192 1.00 . A A . 123 LEU HD12 1 1
13 30611 1 1 123 LEU HD13 H 2.449 13.693 14.675 1.00 . A A . 123 LEU HD13 1 1
13 30612 1 1 123 LEU HD21 H 0.496 12.260 14.245 1.00 . A A . 123 LEU HD21 1 1
13 30613 1 1 123 LEU HD22 H -0.750 12.058 15.477 1.00 . A A . 123 LEU HD22 1 1
13 30614 1 1 123 LEU HD23 H 0.838 11.323 15.701 1.00 . A A . 123 LEU HD23 1 1
13 30615 1 1 123 LEU HG H 0.262 14.283 15.590 1.00 . A A . 123 LEU HG 1 1
13 30616 1 1 123 LEU N N -1.880 13.799 17.242 1.00 . A A . 123 LEU N 1 1
13 30617 1 1 123 LEU O O -0.613 14.101 20.012 1.00 . A A . 123 LEU O 1 1
13 30618 1 1 124 ILE C C -0.812 11.296 22.153 1.00 . A A . 124 ILE C 1 1
13 30619 1 1 124 ILE CA C -1.875 12.155 21.491 1.00 . A A . 124 ILE CA 1 1
13 30620 1 1 124 ILE CB C -3.268 11.642 21.937 1.00 . A A . 124 ILE CB 1 1
13 30621 1 1 124 ILE CD1 C -4.760 11.565 19.871 1.00 . A A . 124 ILE CD1 1 1
13 30622 1 1 124 ILE CG1 C -4.394 12.304 21.141 1.00 . A A . 124 ILE CG1 1 1
13 30623 1 1 124 ILE CG2 C -3.471 11.899 23.425 1.00 . A A . 124 ILE CG2 1 1
13 30624 1 1 124 ILE H H -2.020 11.363 19.531 1.00 . A A . 124 ILE H 1 1
13 30625 1 1 124 ILE HA H -1.761 13.176 21.827 1.00 . A A . 124 ILE HA 1 1
13 30626 1 1 124 ILE HB H -3.301 10.575 21.776 1.00 . A A . 124 ILE HB 1 1
13 30627 1 1 124 ILE HD11 H -5.554 12.094 19.364 1.00 . A A . 124 ILE HD11 1 1
13 30628 1 1 124 ILE HD12 H -5.093 10.568 20.118 1.00 . A A . 124 ILE HD12 1 1
13 30629 1 1 124 ILE HD13 H -3.895 11.507 19.225 1.00 . A A . 124 ILE HD13 1 1
13 30630 1 1 124 ILE HG12 H -5.278 12.354 21.758 1.00 . A A . 124 ILE HG12 1 1
13 30631 1 1 124 ILE HG13 H -4.093 13.305 20.869 1.00 . A A . 124 ILE HG13 1 1
13 30632 1 1 124 ILE HG21 H -4.448 11.546 23.722 1.00 . A A . 124 ILE HG21 1 1
13 30633 1 1 124 ILE HG22 H -3.399 12.959 23.620 1.00 . A A . 124 ILE HG22 1 1
13 30634 1 1 124 ILE HG23 H -2.712 11.376 23.988 1.00 . A A . 124 ILE HG23 1 1
13 30635 1 1 124 ILE N N -1.686 12.130 20.050 1.00 . A A . 124 ILE N 1 1
13 30636 1 1 124 ILE O O -0.972 10.083 22.277 1.00 . A A . 124 ILE O 1 1
13 30637 1 1 125 THR C C 1.220 11.220 24.689 1.00 . A A . 125 THR C 1 1
13 30638 1 1 125 THR CA C 1.366 11.186 23.173 1.00 . A A . 125 THR CA 1 1
13 30639 1 1 125 THR CB C 2.733 11.752 22.750 1.00 . A A . 125 THR CB 1 1
13 30640 1 1 125 THR CG2 C 3.864 10.836 23.199 1.00 . A A . 125 THR CG2 1 1
13 30641 1 1 125 THR H H 0.356 12.892 22.444 1.00 . A A . 125 THR H 1 1
13 30642 1 1 125 THR HA H 1.306 10.158 22.841 1.00 . A A . 125 THR HA 1 1
13 30643 1 1 125 THR HB H 2.867 12.723 23.204 1.00 . A A . 125 THR HB 1 1
13 30644 1 1 125 THR HG1 H 1.877 12.033 20.999 1.00 . A A . 125 THR HG1 1 1
13 30645 1 1 125 THR HG21 H 4.811 11.256 22.892 1.00 . A A . 125 THR HG21 1 1
13 30646 1 1 125 THR HG22 H 3.740 9.862 22.749 1.00 . A A . 125 THR HG22 1 1
13 30647 1 1 125 THR HG23 H 3.844 10.742 24.275 1.00 . A A . 125 THR HG23 1 1
13 30648 1 1 125 THR N N 0.283 11.916 22.552 1.00 . A A . 125 THR N 1 1
13 30649 1 1 125 THR O O 1.338 12.275 25.318 1.00 . A A . 125 THR O 1 1
13 30650 1 1 125 THR OG1 O 2.768 11.884 21.325 1.00 . A A . 125 THR OG1 1 1
13 30651 1 1 126 CYS C C 2.008 9.498 27.367 1.00 . A A . 126 CYS C 1 1
13 30652 1 1 126 CYS CA C 0.722 9.950 26.692 1.00 . A A . 126 CYS CA 1 1
13 30653 1 1 126 CYS CB C -0.402 8.950 26.981 1.00 . A A . 126 CYS CB 1 1
13 30654 1 1 126 CYS H H 0.829 9.267 24.699 1.00 . A A . 126 CYS H 1 1
13 30655 1 1 126 CYS HA H 0.442 10.919 27.076 1.00 . A A . 126 CYS HA 1 1
13 30656 1 1 126 CYS HB2 H -0.088 7.967 26.664 1.00 . A A . 126 CYS HB2 1 1
13 30657 1 1 126 CYS HB3 H -0.597 8.935 28.043 1.00 . A A . 126 CYS HB3 1 1
13 30658 1 1 126 CYS N N 0.920 10.068 25.260 1.00 . A A . 126 CYS N 1 1
13 30659 1 1 126 CYS O O 2.439 8.356 27.190 1.00 . A A . 126 CYS O 1 1
13 30660 1 1 126 CYS SG S -1.974 9.331 26.133 1.00 . A A . 126 CYS SG 1 1
13 30661 1 1 127 ASP C C 3.786 10.655 30.263 1.00 . A A . 127 ASP C 1 1
13 30662 1 1 127 ASP CA C 3.838 10.055 28.862 1.00 . A A . 127 ASP CA 1 1
13 30663 1 1 127 ASP CB C 5.126 10.469 28.116 1.00 . A A . 127 ASP CB 1 1
13 30664 1 1 127 ASP CG C 5.312 11.970 27.952 1.00 . A A . 127 ASP CG 1 1
13 30665 1 1 127 ASP H H 2.283 11.311 28.169 1.00 . A A . 127 ASP H 1 1
13 30666 1 1 127 ASP HA H 3.840 8.979 28.966 1.00 . A A . 127 ASP HA 1 1
13 30667 1 1 127 ASP HB2 H 5.976 10.088 28.662 1.00 . A A . 127 ASP HB2 1 1
13 30668 1 1 127 ASP HB3 H 5.115 10.019 27.133 1.00 . A A . 127 ASP HB3 1 1
13 30669 1 1 127 ASP N N 2.638 10.397 28.114 1.00 . A A . 127 ASP N 1 1
13 30670 1 1 127 ASP O O 4.199 11.787 30.502 1.00 . A A . 127 ASP O 1 1
13 30671 1 1 127 ASP OD1 O 4.591 12.584 27.146 1.00 . A A . 127 ASP OD1 1 1
13 30672 1 1 127 ASP OD2 O 6.213 12.539 28.611 1.00 . A A . 127 ASP OD2 1 1
13 30673 1 1 128 ASP C C 3.058 9.041 33.445 1.00 . A A . 128 ASP C 1 1
13 30674 1 1 128 ASP CA C 3.141 10.289 32.574 1.00 . A A . 128 ASP CA 1 1
13 30675 1 1 128 ASP CB C 1.930 11.205 32.823 1.00 . A A . 128 ASP CB 1 1
13 30676 1 1 128 ASP CG C 0.602 10.485 32.725 1.00 . A A . 128 ASP CG 1 1
13 30677 1 1 128 ASP H H 2.829 9.037 30.905 1.00 . A A . 128 ASP H 1 1
13 30678 1 1 128 ASP HA H 4.048 10.824 32.819 1.00 . A A . 128 ASP HA 1 1
13 30679 1 1 128 ASP HB2 H 2.005 11.633 33.812 1.00 . A A . 128 ASP HB2 1 1
13 30680 1 1 128 ASP HB3 H 1.938 12.001 32.094 1.00 . A A . 128 ASP HB3 1 1
13 30681 1 1 128 ASP N N 3.219 9.893 31.178 1.00 . A A . 128 ASP N 1 1
13 30682 1 1 128 ASP O O 3.842 8.879 34.379 1.00 . A A . 128 ASP O 1 1
13 30683 1 1 128 ASP OD1 O -0.161 10.523 33.706 1.00 . A A . 128 ASP OD1 1 1
13 30684 1 1 128 ASP OD2 O 0.323 9.865 31.678 1.00 . A A . 128 ASP OD2 1 1
13 30685 1 1 129 TYR C C 1.672 7.109 35.272 1.00 . A A . 129 TYR C 1 1
13 30686 1 1 129 TYR CA C 1.918 6.890 33.780 1.00 . A A . 129 TYR CA 1 1
13 30687 1 1 129 TYR CB C 3.123 5.958 33.558 1.00 . A A . 129 TYR CB 1 1
13 30688 1 1 129 TYR CD1 C 2.092 4.114 34.977 1.00 . A A . 129 TYR CD1 1 1
13 30689 1 1 129 TYR CD2 C 3.467 3.490 33.136 1.00 . A A . 129 TYR CD2 1 1
13 30690 1 1 129 TYR CE1 C 1.890 2.783 35.287 1.00 . A A . 129 TYR CE1 1 1
13 30691 1 1 129 TYR CE2 C 3.269 2.154 33.437 1.00 . A A . 129 TYR CE2 1 1
13 30692 1 1 129 TYR CG C 2.882 4.494 33.898 1.00 . A A . 129 TYR CG 1 1
13 30693 1 1 129 TYR CZ C 2.480 1.806 34.514 1.00 . A A . 129 TYR CZ 1 1
13 30694 1 1 129 TYR H H 1.510 8.397 32.360 1.00 . A A . 129 TYR H 1 1
13 30695 1 1 129 TYR HA H 1.035 6.432 33.353 1.00 . A A . 129 TYR HA 1 1
13 30696 1 1 129 TYR HB2 H 3.409 6.004 32.517 1.00 . A A . 129 TYR HB2 1 1
13 30697 1 1 129 TYR HB3 H 3.948 6.305 34.162 1.00 . A A . 129 TYR HB3 1 1
13 30698 1 1 129 TYR HD1 H 1.628 4.879 35.580 1.00 . A A . 129 TYR HD1 1 1
13 30699 1 1 129 TYR HD2 H 4.086 3.762 32.295 1.00 . A A . 129 TYR HD2 1 1
13 30700 1 1 129 TYR HE1 H 1.273 2.516 36.133 1.00 . A A . 129 TYR HE1 1 1
13 30701 1 1 129 TYR HE2 H 3.731 1.391 32.830 1.00 . A A . 129 TYR HE2 1 1
13 30702 1 1 129 TYR HH H 1.347 0.312 34.947 1.00 . A A . 129 TYR HH 1 1
13 30703 1 1 129 TYR N N 2.118 8.160 33.098 1.00 . A A . 129 TYR N 1 1
13 30704 1 1 129 TYR O O 2.595 7.034 36.086 1.00 . A A . 129 TYR O 1 1
13 30705 1 1 129 TYR OH O 2.286 0.477 34.818 1.00 . A A . 129 TYR OH 1 1
13 30706 1 1 130 ASN C C -0.105 6.147 37.638 1.00 . A A . 130 ASN C 1 1
13 30707 1 1 130 ASN CA C 0.050 7.533 37.017 1.00 . A A . 130 ASN CA 1 1
13 30708 1 1 130 ASN CB C -1.247 8.353 37.147 1.00 . A A . 130 ASN CB 1 1
13 30709 1 1 130 ASN CG C -1.688 8.569 38.590 1.00 . A A . 130 ASN CG 1 1
13 30710 1 1 130 ASN H H -0.249 7.532 34.924 1.00 . A A . 130 ASN H 1 1
13 30711 1 1 130 ASN HA H 0.850 8.052 37.528 1.00 . A A . 130 ASN HA 1 1
13 30712 1 1 130 ASN HB2 H -1.095 9.323 36.697 1.00 . A A . 130 ASN HB2 1 1
13 30713 1 1 130 ASN HB3 H -2.039 7.842 36.620 1.00 . A A . 130 ASN HB3 1 1
13 30714 1 1 130 ASN HD21 H -2.409 10.369 38.135 1.00 . A A . 130 ASN HD21 1 1
13 30715 1 1 130 ASN HD22 H -2.574 9.877 39.792 1.00 . A A . 130 ASN HD22 1 1
13 30716 1 1 130 ASN N N 0.430 7.399 35.622 1.00 . A A . 130 ASN N 1 1
13 30717 1 1 130 ASN ND2 N -2.283 9.716 38.867 1.00 . A A . 130 ASN ND2 1 1
13 30718 1 1 130 ASN O O -1.156 5.516 37.526 1.00 . A A . 130 ASN O 1 1
13 30719 1 1 130 ASN OD1 O -1.499 7.717 39.450 1.00 . A A . 130 ASN OD1 1 1
13 30720 1 1 131 GLU C C 0.108 4.363 40.163 1.00 . A A . 131 GLU C 1 1
13 30721 1 1 131 GLU CA C 0.989 4.366 38.917 1.00 . A A . 131 GLU CA 1 1
13 30722 1 1 131 GLU CB C 2.420 4.015 39.320 1.00 . A A . 131 GLU CB 1 1
13 30723 1 1 131 GLU CD C 4.844 3.970 38.645 1.00 . A A . 131 GLU CD 1 1
13 30724 1 1 131 GLU CG C 3.410 4.032 38.168 1.00 . A A . 131 GLU CG 1 1
13 30725 1 1 131 GLU H H 1.792 6.208 38.260 1.00 . A A . 131 GLU H 1 1
13 30726 1 1 131 GLU HA H 0.622 3.629 38.220 1.00 . A A . 131 GLU HA 1 1
13 30727 1 1 131 GLU HB2 H 2.754 4.725 40.059 1.00 . A A . 131 GLU HB2 1 1
13 30728 1 1 131 GLU HB3 H 2.426 3.025 39.755 1.00 . A A . 131 GLU HB3 1 1
13 30729 1 1 131 GLU HG2 H 3.219 3.182 37.531 1.00 . A A . 131 GLU HG2 1 1
13 30730 1 1 131 GLU HG3 H 3.271 4.944 37.603 1.00 . A A . 131 GLU HG3 1 1
13 30731 1 1 131 GLU N N 0.970 5.672 38.261 1.00 . A A . 131 GLU N 1 1
13 30732 1 1 131 GLU O O -0.319 3.309 40.633 1.00 . A A . 131 GLU O 1 1
13 30733 1 1 131 GLU OE1 O 5.400 2.854 38.737 1.00 . A A . 131 GLU OE1 1 1
13 30734 1 1 131 GLU OE2 O 5.418 5.040 38.937 1.00 . A A . 131 GLU OE2 1 1
13 30735 1 1 132 LYS C C -2.328 5.188 41.792 1.00 . A A . 132 LYS C 1 1
13 30736 1 1 132 LYS CA C -0.901 5.716 41.921 1.00 . A A . 132 LYS CA 1 1
13 30737 1 1 132 LYS CB C -0.917 7.194 42.299 1.00 . A A . 132 LYS CB 1 1
13 30738 1 1 132 LYS CD C 1.305 7.099 43.494 1.00 . A A . 132 LYS CD 1 1
13 30739 1 1 132 LYS CE C 0.793 7.379 44.896 1.00 . A A . 132 LYS CE 1 1
13 30740 1 1 132 LYS CG C 0.470 7.807 42.438 1.00 . A A . 132 LYS CG 1 1
13 30741 1 1 132 LYS H H 0.142 6.358 40.223 1.00 . A A . 132 LYS H 1 1
13 30742 1 1 132 LYS HA H -0.390 5.163 42.694 1.00 . A A . 132 LYS HA 1 1
13 30743 1 1 132 LYS HB2 H -1.452 7.740 41.537 1.00 . A A . 132 LYS HB2 1 1
13 30744 1 1 132 LYS HB3 H -1.434 7.302 43.226 1.00 . A A . 132 LYS HB3 1 1
13 30745 1 1 132 LYS HD2 H 1.267 6.033 43.316 1.00 . A A . 132 LYS HD2 1 1
13 30746 1 1 132 LYS HD3 H 2.328 7.440 43.420 1.00 . A A . 132 LYS HD3 1 1
13 30747 1 1 132 LYS HE2 H 0.955 8.423 45.121 1.00 . A A . 132 LYS HE2 1 1
13 30748 1 1 132 LYS HE3 H -0.265 7.164 44.928 1.00 . A A . 132 LYS HE3 1 1
13 30749 1 1 132 LYS HG2 H 0.978 7.738 41.488 1.00 . A A . 132 LYS HG2 1 1
13 30750 1 1 132 LYS HG3 H 0.363 8.846 42.716 1.00 . A A . 132 LYS HG3 1 1
13 30751 1 1 132 LYS HZ1 H 2.523 6.659 45.825 1.00 . A A . 132 LYS HZ1 1 1
13 30752 1 1 132 LYS HZ2 H 1.246 5.545 45.789 1.00 . A A . 132 LYS HZ2 1 1
13 30753 1 1 132 LYS HZ3 H 1.202 6.846 46.876 1.00 . A A . 132 LYS HZ3 1 1
13 30754 1 1 132 LYS N N -0.161 5.553 40.686 1.00 . A A . 132 LYS N 1 1
13 30755 1 1 132 LYS NZ N 1.489 6.550 45.916 1.00 . A A . 132 LYS NZ 1 1
13 30756 1 1 132 LYS O O -2.922 4.734 42.768 1.00 . A A . 132 LYS O 1 1
13 30757 1 1 133 THR C C -4.238 3.833 39.117 1.00 . A A . 133 THR C 1 1
13 30758 1 1 133 THR CA C -4.218 4.753 40.340 1.00 . A A . 133 THR CA 1 1
13 30759 1 1 133 THR CB C -5.238 5.906 40.170 1.00 . A A . 133 THR CB 1 1
13 30760 1 1 133 THR CG2 C -4.764 6.890 39.119 1.00 . A A . 133 THR CG2 1 1
13 30761 1 1 133 THR H H -2.373 5.682 39.864 1.00 . A A . 133 THR H 1 1
13 30762 1 1 133 THR HA H -4.510 4.178 41.203 1.00 . A A . 133 THR HA 1 1
13 30763 1 1 133 THR HB H -5.311 6.428 41.112 1.00 . A A . 133 THR HB 1 1
13 30764 1 1 133 THR HG1 H -6.444 4.572 39.327 1.00 . A A . 133 THR HG1 1 1
13 30765 1 1 133 THR HG21 H -4.672 6.386 38.168 1.00 . A A . 133 THR HG21 1 1
13 30766 1 1 133 THR HG22 H -3.801 7.287 39.411 1.00 . A A . 133 THR HG22 1 1
13 30767 1 1 133 THR HG23 H -5.476 7.696 39.032 1.00 . A A . 133 THR HG23 1 1
13 30768 1 1 133 THR N N -2.877 5.264 40.592 1.00 . A A . 133 THR N 1 1
13 30769 1 1 133 THR O O -5.108 2.971 38.995 1.00 . A A . 133 THR O 1 1
13 30770 1 1 133 THR OG1 O -6.540 5.402 39.819 1.00 . A A . 133 THR OG1 1 1
13 30771 1 1 134 GLY C C -3.887 3.775 35.844 1.00 . A A . 134 GLY C 1 1
13 30772 1 1 134 GLY CA C -3.190 3.164 37.043 1.00 . A A . 134 GLY CA 1 1
13 30773 1 1 134 GLY H H -2.599 4.709 38.364 1.00 . A A . 134 GLY H 1 1
13 30774 1 1 134 GLY HA2 H -2.149 3.007 36.799 1.00 . A A . 134 GLY HA2 1 1
13 30775 1 1 134 GLY HA3 H -3.643 2.211 37.264 1.00 . A A . 134 GLY HA3 1 1
13 30776 1 1 134 GLY N N -3.270 4.005 38.223 1.00 . A A . 134 GLY N 1 1
13 30777 1 1 134 GLY O O -4.833 3.198 35.307 1.00 . A A . 134 GLY O 1 1
13 30778 1 1 135 VAL C C -3.018 6.637 33.702 1.00 . A A . 135 VAL C 1 1
13 30779 1 1 135 VAL CA C -4.013 5.635 34.286 1.00 . A A . 135 VAL CA 1 1
13 30780 1 1 135 VAL CB C -5.321 6.360 34.693 1.00 . A A . 135 VAL CB 1 1
13 30781 1 1 135 VAL CG1 C -5.032 7.569 35.569 1.00 . A A . 135 VAL CG1 1 1
13 30782 1 1 135 VAL CG2 C -6.134 6.760 33.470 1.00 . A A . 135 VAL CG2 1 1
13 30783 1 1 135 VAL H H -2.658 5.353 35.884 1.00 . A A . 135 VAL H 1 1
13 30784 1 1 135 VAL HA H -4.251 4.896 33.533 1.00 . A A . 135 VAL HA 1 1
13 30785 1 1 135 VAL HB H -5.915 5.669 35.273 1.00 . A A . 135 VAL HB 1 1
13 30786 1 1 135 VAL HG11 H -5.961 8.031 35.864 1.00 . A A . 135 VAL HG11 1 1
13 30787 1 1 135 VAL HG12 H -4.436 8.280 35.016 1.00 . A A . 135 VAL HG12 1 1
13 30788 1 1 135 VAL HG13 H -4.490 7.253 36.451 1.00 . A A . 135 VAL HG13 1 1
13 30789 1 1 135 VAL HG21 H -7.053 7.230 33.787 1.00 . A A . 135 VAL HG21 1 1
13 30790 1 1 135 VAL HG22 H -6.360 5.882 32.883 1.00 . A A . 135 VAL HG22 1 1
13 30791 1 1 135 VAL HG23 H -5.563 7.456 32.872 1.00 . A A . 135 VAL HG23 1 1
13 30792 1 1 135 VAL N N -3.421 4.944 35.423 1.00 . A A . 135 VAL N 1 1
13 30793 1 1 135 VAL O O -2.056 7.018 34.367 1.00 . A A . 135 VAL O 1 1
13 30794 1 1 136 TRP C C -3.118 9.393 31.876 1.00 . A A . 136 TRP C 1 1
13 30795 1 1 136 TRP CA C -2.406 8.047 31.819 1.00 . A A . 136 TRP CA 1 1
13 30796 1 1 136 TRP CB C -2.103 7.668 30.367 1.00 . A A . 136 TRP CB 1 1
13 30797 1 1 136 TRP CD1 C -1.869 5.118 30.214 1.00 . A A . 136 TRP CD1 1 1
13 30798 1 1 136 TRP CD2 C 0.071 6.229 30.080 1.00 . A A . 136 TRP CD2 1 1
13 30799 1 1 136 TRP CE2 C 0.336 4.848 29.984 1.00 . A A . 136 TRP CE2 1 1
13 30800 1 1 136 TRP CE3 C 1.143 7.123 30.017 1.00 . A A . 136 TRP CE3 1 1
13 30801 1 1 136 TRP CG C -1.345 6.379 30.229 1.00 . A A . 136 TRP CG 1 1
13 30802 1 1 136 TRP CH2 C 2.652 5.243 29.772 1.00 . A A . 136 TRP CH2 1 1
13 30803 1 1 136 TRP CZ2 C 1.623 4.347 29.831 1.00 . A A . 136 TRP CZ2 1 1
13 30804 1 1 136 TRP CZ3 C 2.421 6.622 29.864 1.00 . A A . 136 TRP CZ3 1 1
13 30805 1 1 136 TRP H H -3.969 6.632 31.947 1.00 . A A . 136 TRP H 1 1
13 30806 1 1 136 TRP HA H -1.479 8.116 32.371 1.00 . A A . 136 TRP HA 1 1
13 30807 1 1 136 TRP HB2 H -3.033 7.566 29.829 1.00 . A A . 136 TRP HB2 1 1
13 30808 1 1 136 TRP HB3 H -1.513 8.452 29.914 1.00 . A A . 136 TRP HB3 1 1
13 30809 1 1 136 TRP HD1 H -2.921 4.894 30.308 1.00 . A A . 136 TRP HD1 1 1
13 30810 1 1 136 TRP HE1 H -0.985 3.220 30.033 1.00 . A A . 136 TRP HE1 1 1
13 30811 1 1 136 TRP HE3 H 0.986 8.190 30.086 1.00 . A A . 136 TRP HE3 1 1
13 30812 1 1 136 TRP HH2 H 3.666 4.896 29.653 1.00 . A A . 136 TRP HH2 1 1
13 30813 1 1 136 TRP HZ2 H 1.817 3.286 29.759 1.00 . A A . 136 TRP HZ2 1 1
13 30814 1 1 136 TRP HZ3 H 3.261 7.299 29.812 1.00 . A A . 136 TRP HZ3 1 1
13 30815 1 1 136 TRP N N -3.232 7.031 32.453 1.00 . A A . 136 TRP N 1 1
13 30816 1 1 136 TRP NE1 N -0.864 4.193 30.071 1.00 . A A . 136 TRP NE1 1 1
13 30817 1 1 136 TRP O O -4.144 9.593 31.217 1.00 . A A . 136 TRP O 1 1
13 30818 1 1 137 GLU C C -2.697 12.635 31.900 1.00 . A A . 137 GLU C 1 1
13 30819 1 1 137 GLU CA C -3.200 11.601 32.891 1.00 . A A . 137 GLU CA 1 1
13 30820 1 1 137 GLU CB C -2.927 12.108 34.307 1.00 . A A . 137 GLU CB 1 1
13 30821 1 1 137 GLU CD C -3.547 12.019 36.741 1.00 . A A . 137 GLU CD 1 1
13 30822 1 1 137 GLU CG C -3.636 11.327 35.397 1.00 . A A . 137 GLU CG 1 1
13 30823 1 1 137 GLU H H -1.718 10.095 33.123 1.00 . A A . 137 GLU H 1 1
13 30824 1 1 137 GLU HA H -4.265 11.484 32.762 1.00 . A A . 137 GLU HA 1 1
13 30825 1 1 137 GLU HB2 H -1.862 12.056 34.492 1.00 . A A . 137 GLU HB2 1 1
13 30826 1 1 137 GLU HB3 H -3.242 13.140 34.370 1.00 . A A . 137 GLU HB3 1 1
13 30827 1 1 137 GLU HG2 H -4.678 11.219 35.131 1.00 . A A . 137 GLU HG2 1 1
13 30828 1 1 137 GLU HG3 H -3.182 10.350 35.479 1.00 . A A . 137 GLU HG3 1 1
13 30829 1 1 137 GLU N N -2.580 10.300 32.674 1.00 . A A . 137 GLU N 1 1
13 30830 1 1 137 GLU O O -3.478 13.214 31.141 1.00 . A A . 137 GLU O 1 1
13 30831 1 1 137 GLU OE1 O -4.527 12.680 37.144 1.00 . A A . 137 GLU OE1 1 1
13 30832 1 1 137 GLU OE2 O -2.493 11.919 37.399 1.00 . A A . 137 GLU OE2 1 1
13 30833 1 1 138 LYS C C -0.621 13.493 29.679 1.00 . A A . 138 LYS C 1 1
13 30834 1 1 138 LYS CA C -0.810 13.937 31.114 1.00 . A A . 138 LYS CA 1 1
13 30835 1 1 138 LYS CB C 0.505 14.422 31.722 1.00 . A A . 138 LYS CB 1 1
13 30836 1 1 138 LYS CD C -0.799 15.945 33.215 1.00 . A A . 138 LYS CD 1 1
13 30837 1 1 138 LYS CE C -1.294 16.136 34.636 1.00 . A A . 138 LYS CE 1 1
13 30838 1 1 138 LYS CG C 0.336 14.936 33.140 1.00 . A A . 138 LYS CG 1 1
13 30839 1 1 138 LYS H H -0.811 12.311 32.472 1.00 . A A . 138 LYS H 1 1
13 30840 1 1 138 LYS HA H -1.512 14.760 31.118 1.00 . A A . 138 LYS HA 1 1
13 30841 1 1 138 LYS HB2 H 1.205 13.605 31.731 1.00 . A A . 138 LYS HB2 1 1
13 30842 1 1 138 LYS HB3 H 0.900 15.221 31.115 1.00 . A A . 138 LYS HB3 1 1
13 30843 1 1 138 LYS HD2 H -0.448 16.895 32.839 1.00 . A A . 138 LYS HD2 1 1
13 30844 1 1 138 LYS HD3 H -1.618 15.596 32.604 1.00 . A A . 138 LYS HD3 1 1
13 30845 1 1 138 LYS HE2 H -1.424 15.166 35.093 1.00 . A A . 138 LYS HE2 1 1
13 30846 1 1 138 LYS HE3 H -0.556 16.700 35.191 1.00 . A A . 138 LYS HE3 1 1
13 30847 1 1 138 LYS HG2 H 0.114 14.106 33.792 1.00 . A A . 138 LYS HG2 1 1
13 30848 1 1 138 LYS HG3 H 1.253 15.412 33.456 1.00 . A A . 138 LYS HG3 1 1
13 30849 1 1 138 LYS HZ1 H -2.478 17.816 34.263 1.00 . A A . 138 LYS HZ1 1 1
13 30850 1 1 138 LYS HZ2 H -2.924 16.955 35.654 1.00 . A A . 138 LYS HZ2 1 1
13 30851 1 1 138 LYS HZ3 H -3.308 16.344 34.120 1.00 . A A . 138 LYS HZ3 1 1
13 30852 1 1 138 LYS N N -1.394 12.873 31.916 1.00 . A A . 138 LYS N 1 1
13 30853 1 1 138 LYS NZ N -2.588 16.864 34.671 1.00 . A A . 138 LYS NZ 1 1
13 30854 1 1 138 LYS O O 0.303 12.751 29.344 1.00 . A A . 138 LYS O 1 1
13 30855 1 1 139 ARG C C -1.257 14.790 26.587 1.00 . A A . 139 ARG C 1 1
13 30856 1 1 139 ARG CA C -1.555 13.574 27.451 1.00 . A A . 139 ARG CA 1 1
13 30857 1 1 139 ARG CB C -2.935 13.008 27.111 1.00 . A A . 139 ARG CB 1 1
13 30858 1 1 139 ARG CD C -4.912 11.705 27.950 1.00 . A A . 139 ARG CD 1 1
13 30859 1 1 139 ARG CG C -3.423 11.966 28.103 1.00 . A A . 139 ARG CG 1 1
13 30860 1 1 139 ARG CZ C -6.597 10.149 28.867 1.00 . A A . 139 ARG CZ 1 1
13 30861 1 1 139 ARG H H -2.206 14.572 29.181 1.00 . A A . 139 ARG H 1 1
13 30862 1 1 139 ARG HA H -0.804 12.819 27.282 1.00 . A A . 139 ARG HA 1 1
13 30863 1 1 139 ARG HB2 H -3.646 13.817 27.093 1.00 . A A . 139 ARG HB2 1 1
13 30864 1 1 139 ARG HB3 H -2.895 12.551 26.132 1.00 . A A . 139 ARG HB3 1 1
13 30865 1 1 139 ARG HD2 H -5.444 12.633 28.099 1.00 . A A . 139 ARG HD2 1 1
13 30866 1 1 139 ARG HD3 H -5.101 11.339 26.952 1.00 . A A . 139 ARG HD3 1 1
13 30867 1 1 139 ARG HE H -4.773 10.454 29.640 1.00 . A A . 139 ARG HE 1 1
13 30868 1 1 139 ARG HG2 H -2.888 11.044 27.938 1.00 . A A . 139 ARG HG2 1 1
13 30869 1 1 139 ARG HG3 H -3.231 12.322 29.105 1.00 . A A . 139 ARG HG3 1 1
13 30870 1 1 139 ARG HH11 H -7.265 11.266 27.313 1.00 . A A . 139 ARG HH11 1 1
13 30871 1 1 139 ARG HH12 H -8.388 10.085 27.915 1.00 . A A . 139 ARG HH12 1 1
13 30872 1 1 139 ARG HH21 H -6.269 8.930 30.451 1.00 . A A . 139 ARG HH21 1 1
13 30873 1 1 139 ARG HH22 H -7.821 8.760 29.691 1.00 . A A . 139 ARG HH22 1 1
13 30874 1 1 139 ARG N N -1.526 13.951 28.844 1.00 . A A . 139 ARG N 1 1
13 30875 1 1 139 ARG NE N -5.395 10.720 28.918 1.00 . A A . 139 ARG NE 1 1
13 30876 1 1 139 ARG NH1 N -7.487 10.537 27.961 1.00 . A A . 139 ARG NH1 1 1
13 30877 1 1 139 ARG NH2 N -6.924 9.210 29.744 1.00 . A A . 139 ARG NH2 1 1
13 30878 1 1 139 ARG O O -2.117 15.657 26.400 1.00 . A A . 139 ARG O 1 1
13 30879 1 1 140 LYS C C -0.094 15.707 23.821 1.00 . A A . 140 LYS C 1 1
13 30880 1 1 140 LYS CA C 0.345 15.989 25.247 1.00 . A A . 140 LYS CA 1 1
13 30881 1 1 140 LYS CB C 1.850 16.244 25.311 1.00 . A A . 140 LYS CB 1 1
13 30882 1 1 140 LYS CD C 1.546 18.731 25.255 1.00 . A A . 140 LYS CD 1 1
13 30883 1 1 140 LYS CE C 1.991 20.046 24.638 1.00 . A A . 140 LYS CE 1 1
13 30884 1 1 140 LYS CG C 2.270 17.543 24.645 1.00 . A A . 140 LYS CG 1 1
13 30885 1 1 140 LYS H H 0.617 14.169 26.286 1.00 . A A . 140 LYS H 1 1
13 30886 1 1 140 LYS HA H -0.177 16.867 25.603 1.00 . A A . 140 LYS HA 1 1
13 30887 1 1 140 LYS HB2 H 2.156 16.277 26.347 1.00 . A A . 140 LYS HB2 1 1
13 30888 1 1 140 LYS HB3 H 2.363 15.430 24.820 1.00 . A A . 140 LYS HB3 1 1
13 30889 1 1 140 LYS HD2 H 0.486 18.613 25.089 1.00 . A A . 140 LYS HD2 1 1
13 30890 1 1 140 LYS HD3 H 1.746 18.756 26.317 1.00 . A A . 140 LYS HD3 1 1
13 30891 1 1 140 LYS HE2 H 3.058 20.150 24.770 1.00 . A A . 140 LYS HE2 1 1
13 30892 1 1 140 LYS HE3 H 1.759 20.030 23.584 1.00 . A A . 140 LYS HE3 1 1
13 30893 1 1 140 LYS HG2 H 3.332 17.676 24.773 1.00 . A A . 140 LYS HG2 1 1
13 30894 1 1 140 LYS HG3 H 2.033 17.491 23.592 1.00 . A A . 140 LYS HG3 1 1
13 30895 1 1 140 LYS HZ1 H 0.282 21.158 25.106 1.00 . A A . 140 LYS HZ1 1 1
13 30896 1 1 140 LYS HZ2 H 1.666 22.100 24.867 1.00 . A A . 140 LYS HZ2 1 1
13 30897 1 1 140 LYS HZ3 H 1.484 21.210 26.297 1.00 . A A . 140 LYS HZ3 1 1
13 30898 1 1 140 LYS N N -0.035 14.876 26.092 1.00 . A A . 140 LYS N 1 1
13 30899 1 1 140 LYS NZ N 1.308 21.207 25.268 1.00 . A A . 140 LYS NZ 1 1
13 30900 1 1 140 LYS O O 0.287 14.696 23.229 1.00 . A A . 140 LYS O 1 1
13 30901 1 1 141 ILE C C -1.106 17.417 20.971 1.00 . A A . 141 ILE C 1 1
13 30902 1 1 141 ILE CA C -1.520 16.364 21.989 1.00 . A A . 141 ILE CA 1 1
13 30903 1 1 141 ILE CB C -3.056 16.316 22.119 1.00 . A A . 141 ILE CB 1 1
13 30904 1 1 141 ILE CD1 C -5.244 16.226 20.829 1.00 . A A . 141 ILE CD1 1 1
13 30905 1 1 141 ILE CG1 C -3.735 16.200 20.751 1.00 . A A . 141 ILE CG1 1 1
13 30906 1 1 141 ILE CG2 C -3.555 17.531 22.865 1.00 . A A . 141 ILE CG2 1 1
13 30907 1 1 141 ILE H H -1.078 17.439 23.749 1.00 . A A . 141 ILE H 1 1
13 30908 1 1 141 ILE HA H -1.187 15.400 21.638 1.00 . A A . 141 ILE HA 1 1
13 30909 1 1 141 ILE HB H -3.307 15.450 22.707 1.00 . A A . 141 ILE HB 1 1
13 30910 1 1 141 ILE HD11 H -5.588 15.408 21.446 1.00 . A A . 141 ILE HD11 1 1
13 30911 1 1 141 ILE HD12 H -5.659 16.127 19.837 1.00 . A A . 141 ILE HD12 1 1
13 30912 1 1 141 ILE HD13 H -5.566 17.162 21.261 1.00 . A A . 141 ILE HD13 1 1
13 30913 1 1 141 ILE HG12 H -3.422 17.023 20.127 1.00 . A A . 141 ILE HG12 1 1
13 30914 1 1 141 ILE HG13 H -3.442 15.268 20.287 1.00 . A A . 141 ILE HG13 1 1
13 30915 1 1 141 ILE HG21 H -4.632 17.506 22.918 1.00 . A A . 141 ILE HG21 1 1
13 30916 1 1 141 ILE HG22 H -3.236 18.420 22.341 1.00 . A A . 141 ILE HG22 1 1
13 30917 1 1 141 ILE HG23 H -3.142 17.534 23.862 1.00 . A A . 141 ILE HG23 1 1
13 30918 1 1 141 ILE N N -0.903 16.597 23.277 1.00 . A A . 141 ILE N 1 1
13 30919 1 1 141 ILE O O -1.239 18.624 21.192 1.00 . A A . 141 ILE O 1 1
13 30920 1 1 142 PHE C C -1.127 17.612 17.597 1.00 . A A . 142 PHE C 1 1
13 30921 1 1 142 PHE CA C -0.168 17.779 18.765 1.00 . A A . 142 PHE CA 1 1
13 30922 1 1 142 PHE CB C 1.254 17.415 18.329 1.00 . A A . 142 PHE CB 1 1
13 30923 1 1 142 PHE CD1 C 3.259 18.832 18.835 1.00 . A A . 142 PHE CD1 1 1
13 30924 1 1 142 PHE CD2 C 2.454 17.378 20.545 1.00 . A A . 142 PHE CD2 1 1
13 30925 1 1 142 PHE CE1 C 4.269 19.263 19.673 1.00 . A A . 142 PHE CE1 1 1
13 30926 1 1 142 PHE CE2 C 3.461 17.809 21.388 1.00 . A A . 142 PHE CE2 1 1
13 30927 1 1 142 PHE CG C 2.340 17.885 19.260 1.00 . A A . 142 PHE CG 1 1
13 30928 1 1 142 PHE CZ C 4.371 18.751 20.951 1.00 . A A . 142 PHE CZ 1 1
13 30929 1 1 142 PHE H H -0.505 15.962 19.777 1.00 . A A . 142 PHE H 1 1
13 30930 1 1 142 PHE HA H -0.189 18.805 19.101 1.00 . A A . 142 PHE HA 1 1
13 30931 1 1 142 PHE HB2 H 1.331 16.340 18.254 1.00 . A A . 142 PHE HB2 1 1
13 30932 1 1 142 PHE HB3 H 1.441 17.848 17.357 1.00 . A A . 142 PHE HB3 1 1
13 30933 1 1 142 PHE HD1 H 3.181 19.234 17.837 1.00 . A A . 142 PHE HD1 1 1
13 30934 1 1 142 PHE HD2 H 1.742 16.642 20.891 1.00 . A A . 142 PHE HD2 1 1
13 30935 1 1 142 PHE HE1 H 4.978 20.002 19.328 1.00 . A A . 142 PHE HE1 1 1
13 30936 1 1 142 PHE HE2 H 3.538 17.408 22.388 1.00 . A A . 142 PHE HE2 1 1
13 30937 1 1 142 PHE HZ H 5.160 19.086 21.607 1.00 . A A . 142 PHE HZ 1 1
13 30938 1 1 142 PHE N N -0.591 16.934 19.864 1.00 . A A . 142 PHE N 1 1
13 30939 1 1 142 PHE O O -1.366 16.495 17.142 1.00 . A A . 142 PHE O 1 1
13 30940 1 1 143 VAL C C -1.984 19.351 14.794 1.00 . A A . 143 VAL C 1 1
13 30941 1 1 143 VAL CA C -2.613 18.686 16.012 1.00 . A A . 143 VAL CA 1 1
13 30942 1 1 143 VAL CB C -3.940 19.396 16.357 1.00 . A A . 143 VAL CB 1 1
13 30943 1 1 143 VAL CG1 C -4.903 19.351 15.184 1.00 . A A . 143 VAL CG1 1 1
13 30944 1 1 143 VAL CG2 C -4.575 18.782 17.597 1.00 . A A . 143 VAL CG2 1 1
13 30945 1 1 143 VAL H H -1.482 19.576 17.557 1.00 . A A . 143 VAL H 1 1
13 30946 1 1 143 VAL HA H -2.829 17.652 15.775 1.00 . A A . 143 VAL HA 1 1
13 30947 1 1 143 VAL HB H -3.718 20.429 16.570 1.00 . A A . 143 VAL HB 1 1
13 30948 1 1 143 VAL HG11 H -5.810 19.879 15.441 1.00 . A A . 143 VAL HG11 1 1
13 30949 1 1 143 VAL HG12 H -5.139 18.323 14.951 1.00 . A A . 143 VAL HG12 1 1
13 30950 1 1 143 VAL HG13 H -4.445 19.819 14.324 1.00 . A A . 143 VAL HG13 1 1
13 30951 1 1 143 VAL HG21 H -3.890 18.862 18.428 1.00 . A A . 143 VAL HG21 1 1
13 30952 1 1 143 VAL HG22 H -4.797 17.742 17.411 1.00 . A A . 143 VAL HG22 1 1
13 30953 1 1 143 VAL HG23 H -5.489 19.309 17.830 1.00 . A A . 143 VAL HG23 1 1
13 30954 1 1 143 VAL N N -1.690 18.712 17.134 1.00 . A A . 143 VAL N 1 1
13 30955 1 1 143 VAL O O -1.797 20.573 14.759 1.00 . A A . 143 VAL O 1 1
13 30956 1 1 144 ALA C C -1.973 19.018 11.415 1.00 . A A . 144 ALA C 1 1
13 30957 1 1 144 ALA CA C -1.014 19.035 12.598 1.00 . A A . 144 ALA CA 1 1
13 30958 1 1 144 ALA CB C 0.232 18.224 12.295 1.00 . A A . 144 ALA CB 1 1
13 30959 1 1 144 ALA H H -1.842 17.580 13.895 1.00 . A A . 144 ALA H 1 1
13 30960 1 1 144 ALA HA H -0.708 20.055 12.784 1.00 . A A . 144 ALA HA 1 1
13 30961 1 1 144 ALA HB1 H -0.046 17.210 12.048 1.00 . A A . 144 ALA HB1 1 1
13 30962 1 1 144 ALA HB2 H 0.877 18.221 13.160 1.00 . A A . 144 ALA HB2 1 1
13 30963 1 1 144 ALA HB3 H 0.753 18.669 11.460 1.00 . A A . 144 ALA HB3 1 1
13 30964 1 1 144 ALA N N -1.654 18.540 13.805 1.00 . A A . 144 ALA N 1 1
13 30965 1 1 144 ALA O O -2.477 17.968 11.029 1.00 . A A . 144 ALA O 1 1
13 30966 1 1 145 THR C C -2.436 20.150 8.393 1.00 . A A . 145 THR C 1 1
13 30967 1 1 145 THR CA C -3.146 20.330 9.735 1.00 . A A . 145 THR CA 1 1
13 30968 1 1 145 THR CB C -3.821 21.710 9.786 1.00 . A A . 145 THR CB 1 1
13 30969 1 1 145 THR CG2 C -4.951 21.812 8.769 1.00 . A A . 145 THR CG2 1 1
13 30970 1 1 145 THR H H -1.746 20.985 11.177 1.00 . A A . 145 THR H 1 1
13 30971 1 1 145 THR HA H -3.910 19.572 9.836 1.00 . A A . 145 THR HA 1 1
13 30972 1 1 145 THR HB H -3.081 22.467 9.563 1.00 . A A . 145 THR HB 1 1
13 30973 1 1 145 THR HG1 H -4.436 21.088 11.555 1.00 . A A . 145 THR HG1 1 1
13 30974 1 1 145 THR HG21 H -5.428 22.778 8.856 1.00 . A A . 145 THR HG21 1 1
13 30975 1 1 145 THR HG22 H -5.674 21.033 8.956 1.00 . A A . 145 THR HG22 1 1
13 30976 1 1 145 THR HG23 H -4.549 21.699 7.771 1.00 . A A . 145 THR HG23 1 1
13 30977 1 1 145 THR N N -2.214 20.188 10.845 1.00 . A A . 145 THR N 1 1
13 30978 1 1 145 THR O O -1.286 20.559 8.236 1.00 . A A . 145 THR O 1 1
13 30979 1 1 145 THR OG1 O -4.340 21.933 11.102 1.00 . A A . 145 THR OG1 1 1
13 30980 1 1 146 GLU C C -2.244 20.557 5.386 1.00 . A A . 146 GLU C 1 1
13 30981 1 1 146 GLU CA C -2.582 19.255 6.118 1.00 . A A . 146 GLU CA 1 1
13 30982 1 1 146 GLU CB C -3.589 18.411 5.317 1.00 . A A . 146 GLU CB 1 1
13 30983 1 1 146 GLU CD C -3.941 16.835 3.361 1.00 . A A . 146 GLU CD 1 1
13 30984 1 1 146 GLU CG C -3.087 17.946 3.955 1.00 . A A . 146 GLU CG 1 1
13 30985 1 1 146 GLU H H -4.032 19.206 7.657 1.00 . A A . 146 GLU H 1 1
13 30986 1 1 146 GLU HA H -1.673 18.686 6.246 1.00 . A A . 146 GLU HA 1 1
13 30987 1 1 146 GLU HB2 H -3.842 17.537 5.896 1.00 . A A . 146 GLU HB2 1 1
13 30988 1 1 146 GLU HB3 H -4.483 19.000 5.164 1.00 . A A . 146 GLU HB3 1 1
13 30989 1 1 146 GLU HG2 H -3.098 18.788 3.278 1.00 . A A . 146 GLU HG2 1 1
13 30990 1 1 146 GLU HG3 H -2.075 17.586 4.063 1.00 . A A . 146 GLU HG3 1 1
13 30991 1 1 146 GLU N N -3.125 19.521 7.447 1.00 . A A . 146 GLU N 1 1
13 30992 1 1 146 GLU O O -3.061 21.476 5.303 1.00 . A A . 146 GLU O 1 1
13 30993 1 1 146 GLU OE1 O -3.510 15.661 3.404 1.00 . A A . 146 GLU OE1 1 1
13 30994 1 1 146 GLU OE2 O -5.049 17.124 2.857 1.00 . A A . 146 GLU OE2 1 1
13 30995 1 1 147 VAL C C -0.335 21.457 2.693 1.00 . A A . 147 VAL C 1 1
13 30996 1 1 147 VAL CA C -0.511 21.792 4.178 1.00 . A A . 147 VAL CA 1 1
13 30997 1 1 147 VAL CB C 0.844 22.259 4.783 1.00 . A A . 147 VAL CB 1 1
13 30998 1 1 147 VAL CG1 C 1.128 23.712 4.459 1.00 . A A . 147 VAL CG1 1 1
13 30999 1 1 147 VAL CG2 C 0.873 22.051 6.289 1.00 . A A . 147 VAL CG2 1 1
13 31000 1 1 147 VAL H H -0.426 19.845 4.978 1.00 . A A . 147 VAL H 1 1
13 31001 1 1 147 VAL HA H -1.230 22.592 4.278 1.00 . A A . 147 VAL HA 1 1
13 31002 1 1 147 VAL HB H 1.632 21.660 4.348 1.00 . A A . 147 VAL HB 1 1
13 31003 1 1 147 VAL HG11 H 1.327 23.817 3.404 1.00 . A A . 147 VAL HG11 1 1
13 31004 1 1 147 VAL HG12 H 1.987 24.043 5.025 1.00 . A A . 147 VAL HG12 1 1
13 31005 1 1 147 VAL HG13 H 0.270 24.312 4.727 1.00 . A A . 147 VAL HG13 1 1
13 31006 1 1 147 VAL HG21 H 1.794 22.453 6.694 1.00 . A A . 147 VAL HG21 1 1
13 31007 1 1 147 VAL HG22 H 0.813 20.997 6.508 1.00 . A A . 147 VAL HG22 1 1
13 31008 1 1 147 VAL HG23 H 0.032 22.560 6.737 1.00 . A A . 147 VAL HG23 1 1
13 31009 1 1 147 VAL N N -1.017 20.623 4.881 1.00 . A A . 147 VAL N 1 1
13 31010 1 1 147 VAL O O -0.459 20.295 2.305 1.00 . A A . 147 VAL O 1 1
13 31011 1 1 148 LYS C C 1.071 21.195 0.085 1.00 . A A . 148 LYS C 1 1
13 31012 1 1 148 LYS CA C 0.116 22.338 0.435 1.00 . A A . 148 LYS CA 1 1
13 31013 1 1 148 LYS CB C 0.681 23.631 -0.149 1.00 . A A . 148 LYS CB 1 1
13 31014 1 1 148 LYS CD C 0.545 26.113 -0.393 1.00 . A A . 148 LYS CD 1 1
13 31015 1 1 148 LYS CE C 0.933 26.019 -1.862 1.00 . A A . 148 LYS CE 1 1
13 31016 1 1 148 LYS CG C -0.184 24.861 0.069 1.00 . A A . 148 LYS CG 1 1
13 31017 1 1 148 LYS H H -0.016 23.373 2.274 1.00 . A A . 148 LYS H 1 1
13 31018 1 1 148 LYS HA H -0.846 22.143 -0.011 1.00 . A A . 148 LYS HA 1 1
13 31019 1 1 148 LYS HB2 H 1.645 23.818 0.298 1.00 . A A . 148 LYS HB2 1 1
13 31020 1 1 148 LYS HB3 H 0.812 23.499 -1.214 1.00 . A A . 148 LYS HB3 1 1
13 31021 1 1 148 LYS HD2 H -0.102 26.965 -0.256 1.00 . A A . 148 LYS HD2 1 1
13 31022 1 1 148 LYS HD3 H 1.441 26.238 0.200 1.00 . A A . 148 LYS HD3 1 1
13 31023 1 1 148 LYS HE2 H 1.274 25.017 -2.068 1.00 . A A . 148 LYS HE2 1 1
13 31024 1 1 148 LYS HE3 H 0.062 26.232 -2.465 1.00 . A A . 148 LYS HE3 1 1
13 31025 1 1 148 LYS HG2 H -1.099 24.756 -0.494 1.00 . A A . 148 LYS HG2 1 1
13 31026 1 1 148 LYS HG3 H -0.409 24.951 1.123 1.00 . A A . 148 LYS HG3 1 1
13 31027 1 1 148 LYS HZ1 H 1.721 27.955 -1.983 1.00 . A A . 148 LYS HZ1 1 1
13 31028 1 1 148 LYS HZ2 H 2.221 26.923 -3.234 1.00 . A A . 148 LYS HZ2 1 1
13 31029 1 1 148 LYS HZ3 H 2.880 26.750 -1.683 1.00 . A A . 148 LYS HZ3 1 1
13 31030 1 1 148 LYS N N -0.073 22.481 1.884 1.00 . A A . 148 LYS N 1 1
13 31031 1 1 148 LYS NZ N 2.012 26.978 -2.214 1.00 . A A . 148 LYS NZ 1 1
13 31032 1 1 148 LYS O O 2.299 21.389 0.203 1.00 . A A . 148 LYS O 1 1
13 31033 2 2 1 . C1 C -6.633 7.708 26.701 1.00 . B A . 201 JPT C1 1 1
13 31034 2 2 1 . C11 C -2.550 5.434 26.509 1.00 . B A . 201 JPT C11 1 1
13 31035 2 2 1 . C12 C -1.513 5.426 24.222 1.00 . B A . 201 JPT C12 1 1
13 31036 2 2 1 . C13 C -1.861 6.667 24.659 1.00 . B A . 201 JPT C13 1 1
13 31037 2 2 1 . C2 C -6.895 8.128 25.424 1.00 . B A . 201 JPT C2 1 1
13 31038 2 2 1 . C3 C -5.850 8.601 24.636 1.00 . B A . 201 JPT C3 1 1
13 31039 2 2 1 . C4 C -4.284 8.112 26.283 1.00 . B A . 201 JPT C4 1 1
13 31040 2 2 1 . C5 C -5.323 7.671 27.097 1.00 . B A . 201 JPT C5 1 1
13 31041 2 2 1 . C6 C -6.058 8.912 23.297 1.00 . B A . 201 JPT C6 1 1
13 31042 2 2 1 . C7 C -2.947 7.920 26.617 1.00 . B A . 201 JPT C7 1 1
13 31043 2 2 1 . C8 C -2.440 6.648 25.927 1.00 . B A . 201 JPT C8 1 1
13 31044 2 2 1 . H1 H -2.868 7.791 27.695 1.00 . B A . 201 JPT H1 1 1
13 31045 2 2 1 . H11 H -2.973 5.213 27.489 1.00 . B A . 201 JPT H11 1 1
13 31046 2 2 1 . H12 H -1.049 5.184 23.266 1.00 . B A . 201 JPT H12 1 1
13 31047 2 2 1 . H13 H -1.713 7.576 24.075 1.00 . B A . 201 JPT H13 1 1
13 31048 2 2 1 . H2 H -7.909 8.091 25.028 1.00 . B A . 201 JPT H2 1 1
13 31049 2 2 1 . H3 H -5.973 7.981 21.529 1.00 . B A . 201 JPT H3 1 1
13 31050 2 2 1 . H4 H -5.875 6.918 28.797 1.00 . B A . 201 JPT H4 1 1
13 31051 2 2 1 . H61 H -5.379 9.708 22.999 1.00 . B A . 201 JPT H61 1 1
13 31052 2 2 1 . H62 H -7.087 9.252 23.164 1.00 . B A . 201 JPT H62 1 1
13 31053 2 2 1 . O1 O -4.561 8.783 25.106 1.00 . B A . 201 JPT O1 1 1
13 31054 2 2 1 . O2 O -7.551 7.388 27.463 1.00 . B A . 201 JPT O2 1 1
13 31055 2 2 1 . O3 O -5.824 7.754 22.493 1.00 . B A . 201 JPT O3 1 1
13 31056 2 2 1 . O4 O -5.028 7.179 28.331 1.00 . B A . 201 JPT O4 1 1
13 31057 2 2 1 . S2 S -1.924 4.347 25.423 1.00 . B A . 201 JPT S2 1 1
14 31058 1 1 1 MET C C -4.056 5.853 -7.479 1.00 . A A . 1 MET C 1 1
14 31059 1 1 1 MET CA C -5.232 6.829 -7.491 1.00 . A A . 1 MET CA 1 1
14 31060 1 1 1 MET CB C -6.240 6.430 -8.576 1.00 . A A . 1 MET CB 1 1
14 31061 1 1 1 MET CE C -5.900 6.005 -12.709 1.00 . A A . 1 MET CE 1 1
14 31062 1 1 1 MET CG C -5.686 6.471 -9.990 1.00 . A A . 1 MET CG 1 1
14 31063 1 1 1 MET HA H -5.720 6.792 -6.528 1.00 . A A . 1 MET HA 1 1
14 31064 1 1 1 MET HB2 H -6.582 5.425 -8.378 1.00 . A A . 1 MET HB2 1 1
14 31065 1 1 1 MET HB3 H -7.086 7.100 -8.527 1.00 . A A . 1 MET HB3 1 1
14 31066 1 1 1 MET HE1 H -6.484 5.656 -13.549 1.00 . A A . 1 MET HE1 1 1
14 31067 1 1 1 MET HE2 H -4.994 5.423 -12.634 1.00 . A A . 1 MET HE2 1 1
14 31068 1 1 1 MET HE3 H -5.648 7.047 -12.852 1.00 . A A . 1 MET HE3 1 1
14 31069 1 1 1 MET HG2 H -5.456 7.496 -10.243 1.00 . A A . 1 MET HG2 1 1
14 31070 1 1 1 MET HG3 H -4.783 5.880 -10.027 1.00 . A A . 1 MET HG3 1 1
14 31071 1 1 1 MET N N -4.755 8.214 -7.712 1.00 . A A . 1 MET N 1 1
14 31072 1 1 1 MET O O -2.916 6.260 -7.256 1.00 . A A . 1 MET O 1 1
14 31073 1 1 1 MET SD S -6.850 5.825 -11.204 1.00 . A A . 1 MET SD 1 1
14 31074 1 1 2 GLN C C -2.857 3.156 -6.319 1.00 . A A . 2 GLN C 1 1
14 31075 1 1 2 GLN CA C -3.362 3.480 -7.719 1.00 . A A . 2 GLN CA 1 1
14 31076 1 1 2 GLN CB C -2.176 3.803 -8.640 1.00 . A A . 2 GLN CB 1 1
14 31077 1 1 2 GLN CD C -3.187 2.692 -10.683 1.00 . A A . 2 GLN CD 1 1
14 31078 1 1 2 GLN CG C -2.545 3.941 -10.109 1.00 . A A . 2 GLN CG 1 1
14 31079 1 1 2 GLN H H -5.301 4.331 -7.855 1.00 . A A . 2 GLN H 1 1
14 31080 1 1 2 GLN HA H -3.863 2.607 -8.094 1.00 . A A . 2 GLN HA 1 1
14 31081 1 1 2 GLN HB2 H -1.729 4.732 -8.317 1.00 . A A . 2 GLN HB2 1 1
14 31082 1 1 2 GLN HB3 H -1.444 3.015 -8.549 1.00 . A A . 2 GLN HB3 1 1
14 31083 1 1 2 GLN HE21 H -4.194 3.786 -11.997 1.00 . A A . 2 GLN HE21 1 1
14 31084 1 1 2 GLN HE22 H -4.455 2.077 -12.085 1.00 . A A . 2 GLN HE22 1 1
14 31085 1 1 2 GLN HG2 H -3.237 4.763 -10.215 1.00 . A A . 2 GLN HG2 1 1
14 31086 1 1 2 GLN HG3 H -1.647 4.157 -10.672 1.00 . A A . 2 GLN HG3 1 1
14 31087 1 1 2 GLN N N -4.360 4.566 -7.698 1.00 . A A . 2 GLN N 1 1
14 31088 1 1 2 GLN NE2 N -4.031 2.871 -11.685 1.00 . A A . 2 GLN NE2 1 1
14 31089 1 1 2 GLN O O -1.971 2.321 -6.141 1.00 . A A . 2 GLN O 1 1
14 31090 1 1 2 GLN OE1 O -2.917 1.575 -10.238 1.00 . A A . 2 GLN OE1 1 1
14 31091 1 1 3 ALA C C -3.983 4.504 -3.081 1.00 . A A . 3 ALA C 1 1
14 31092 1 1 3 ALA CA C -3.086 3.643 -3.942 1.00 . A A . 3 ALA CA 1 1
14 31093 1 1 3 ALA CB C -1.623 4.009 -3.709 1.00 . A A . 3 ALA CB 1 1
14 31094 1 1 3 ALA H H -4.182 4.418 -5.564 1.00 . A A . 3 ALA H 1 1
14 31095 1 1 3 ALA HA H -3.229 2.611 -3.668 1.00 . A A . 3 ALA HA 1 1
14 31096 1 1 3 ALA HB1 H -1.378 3.866 -2.667 1.00 . A A . 3 ALA HB1 1 1
14 31097 1 1 3 ALA HB2 H -1.462 5.041 -3.977 1.00 . A A . 3 ALA HB2 1 1
14 31098 1 1 3 ALA HB3 H -0.992 3.376 -4.318 1.00 . A A . 3 ALA HB3 1 1
14 31099 1 1 3 ALA N N -3.455 3.805 -5.339 1.00 . A A . 3 ALA N 1 1
14 31100 1 1 3 ALA O O -3.864 5.726 -3.078 1.00 . A A . 3 ALA O 1 1
14 31101 1 1 4 LYS C C -5.296 4.348 -0.035 1.00 . A A . 4 LYS C 1 1
14 31102 1 1 4 LYS CA C -5.771 4.578 -1.460 1.00 . A A . 4 LYS CA 1 1
14 31103 1 1 4 LYS CB C -7.223 4.133 -1.603 1.00 . A A . 4 LYS CB 1 1
14 31104 1 1 4 LYS CD C -9.320 4.158 -2.982 1.00 . A A . 4 LYS CD 1 1
14 31105 1 1 4 LYS CE C -9.654 2.731 -2.585 1.00 . A A . 4 LYS CE 1 1
14 31106 1 1 4 LYS CG C -7.821 4.410 -2.974 1.00 . A A . 4 LYS CG 1 1
14 31107 1 1 4 LYS H H -5.006 2.900 -2.485 1.00 . A A . 4 LYS H 1 1
14 31108 1 1 4 LYS HA H -5.703 5.627 -1.685 1.00 . A A . 4 LYS HA 1 1
14 31109 1 1 4 LYS HB2 H -7.275 3.074 -1.421 1.00 . A A . 4 LYS HB2 1 1
14 31110 1 1 4 LYS HB3 H -7.819 4.647 -0.865 1.00 . A A . 4 LYS HB3 1 1
14 31111 1 1 4 LYS HD2 H -9.792 4.832 -2.283 1.00 . A A . 4 LYS HD2 1 1
14 31112 1 1 4 LYS HD3 H -9.701 4.343 -3.976 1.00 . A A . 4 LYS HD3 1 1
14 31113 1 1 4 LYS HE2 H -9.220 2.057 -3.308 1.00 . A A . 4 LYS HE2 1 1
14 31114 1 1 4 LYS HE3 H -9.233 2.534 -1.611 1.00 . A A . 4 LYS HE3 1 1
14 31115 1 1 4 LYS HG2 H -7.637 5.441 -3.235 1.00 . A A . 4 LYS HG2 1 1
14 31116 1 1 4 LYS HG3 H -7.350 3.762 -3.699 1.00 . A A . 4 LYS HG3 1 1
14 31117 1 1 4 LYS HZ1 H -11.559 3.140 -1.831 1.00 . A A . 4 LYS HZ1 1 1
14 31118 1 1 4 LYS HZ2 H -11.322 1.517 -2.275 1.00 . A A . 4 LYS HZ2 1 1
14 31119 1 1 4 LYS HZ3 H -11.542 2.699 -3.470 1.00 . A A . 4 LYS HZ3 1 1
14 31120 1 1 4 LYS N N -4.908 3.869 -2.385 1.00 . A A . 4 LYS N 1 1
14 31121 1 1 4 LYS NZ N -11.119 2.507 -2.535 1.00 . A A . 4 LYS NZ 1 1
14 31122 1 1 4 LYS O O -5.535 3.286 0.543 1.00 . A A . 4 LYS O 1 1
14 31123 1 1 5 PRO C C -5.207 5.088 2.889 1.00 . A A . 5 PRO C 1 1
14 31124 1 1 5 PRO CA C -4.073 5.263 1.895 1.00 . A A . 5 PRO CA 1 1
14 31125 1 1 5 PRO CB C -3.377 6.609 2.102 1.00 . A A . 5 PRO CB 1 1
14 31126 1 1 5 PRO CD C -4.206 6.584 -0.134 1.00 . A A . 5 PRO CD 1 1
14 31127 1 1 5 PRO CG C -3.907 7.488 1.026 1.00 . A A . 5 PRO CG 1 1
14 31128 1 1 5 PRO HA H -3.360 4.459 2.018 1.00 . A A . 5 PRO HA 1 1
14 31129 1 1 5 PRO HB2 H -3.620 6.994 3.082 1.00 . A A . 5 PRO HB2 1 1
14 31130 1 1 5 PRO HB3 H -2.307 6.481 2.015 1.00 . A A . 5 PRO HB3 1 1
14 31131 1 1 5 PRO HD2 H -5.029 6.971 -0.715 1.00 . A A . 5 PRO HD2 1 1
14 31132 1 1 5 PRO HD3 H -3.331 6.449 -0.757 1.00 . A A . 5 PRO HD3 1 1
14 31133 1 1 5 PRO HG2 H -4.812 7.967 1.367 1.00 . A A . 5 PRO HG2 1 1
14 31134 1 1 5 PRO HG3 H -3.167 8.223 0.752 1.00 . A A . 5 PRO HG3 1 1
14 31135 1 1 5 PRO N N -4.576 5.328 0.524 1.00 . A A . 5 PRO N 1 1
14 31136 1 1 5 PRO O O -6.148 5.883 2.931 1.00 . A A . 5 PRO O 1 1
14 31137 1 1 6 GLN C C -5.626 2.964 5.802 1.00 . A A . 6 GLN C 1 1
14 31138 1 1 6 GLN CA C -6.177 3.684 4.590 1.00 . A A . 6 GLN CA 1 1
14 31139 1 1 6 GLN CB C -7.190 2.789 3.873 1.00 . A A . 6 GLN CB 1 1
14 31140 1 1 6 GLN CD C -7.555 0.690 2.511 1.00 . A A . 6 GLN CD 1 1
14 31141 1 1 6 GLN CG C -6.590 1.487 3.364 1.00 . A A . 6 GLN CG 1 1
14 31142 1 1 6 GLN H H -4.291 3.510 3.668 1.00 . A A . 6 GLN H 1 1
14 31143 1 1 6 GLN HA H -6.670 4.589 4.916 1.00 . A A . 6 GLN HA 1 1
14 31144 1 1 6 GLN HB2 H -7.991 2.549 4.559 1.00 . A A . 6 GLN HB2 1 1
14 31145 1 1 6 GLN HB3 H -7.598 3.327 3.031 1.00 . A A . 6 GLN HB3 1 1
14 31146 1 1 6 GLN HE21 H -6.944 1.654 0.886 1.00 . A A . 6 GLN HE21 1 1
14 31147 1 1 6 GLN HE22 H -8.179 0.462 0.638 1.00 . A A . 6 GLN HE22 1 1
14 31148 1 1 6 GLN HG2 H -5.714 1.715 2.773 1.00 . A A . 6 GLN HG2 1 1
14 31149 1 1 6 GLN HG3 H -6.301 0.884 4.212 1.00 . A A . 6 GLN HG3 1 1
14 31150 1 1 6 GLN N N -5.110 4.046 3.684 1.00 . A A . 6 GLN N 1 1
14 31151 1 1 6 GLN NE2 N -7.557 0.962 1.216 1.00 . A A . 6 GLN NE2 1 1
14 31152 1 1 6 GLN O O -4.433 2.683 5.888 1.00 . A A . 6 GLN O 1 1
14 31153 1 1 6 GLN OE1 O -8.291 -0.161 3.009 1.00 . A A . 6 GLN OE1 1 1
14 31154 1 1 7 ILE C C -6.855 0.606 7.930 1.00 . A A . 7 ILE C 1 1
14 31155 1 1 7 ILE CA C -6.174 1.972 7.940 1.00 . A A . 7 ILE CA 1 1
14 31156 1 1 7 ILE CB C -6.589 2.819 9.161 1.00 . A A . 7 ILE CB 1 1
14 31157 1 1 7 ILE CD1 C -6.424 5.247 9.915 1.00 . A A . 7 ILE CD1 1 1
14 31158 1 1 7 ILE CG1 C -5.788 4.122 9.140 1.00 . A A . 7 ILE CG1 1 1
14 31159 1 1 7 ILE CG2 C -6.382 2.067 10.468 1.00 . A A . 7 ILE CG2 1 1
14 31160 1 1 7 ILE H H -7.441 2.956 6.589 1.00 . A A . 7 ILE H 1 1
14 31161 1 1 7 ILE HA H -5.102 1.835 7.962 1.00 . A A . 7 ILE HA 1 1
14 31162 1 1 7 ILE HB H -7.635 3.054 9.071 1.00 . A A . 7 ILE HB 1 1
14 31163 1 1 7 ILE HD11 H -6.506 4.967 10.954 1.00 . A A . 7 ILE HD11 1 1
14 31164 1 1 7 ILE HD12 H -7.407 5.446 9.513 1.00 . A A . 7 ILE HD12 1 1
14 31165 1 1 7 ILE HD13 H -5.814 6.134 9.826 1.00 . A A . 7 ILE HD13 1 1
14 31166 1 1 7 ILE HG12 H -4.813 3.941 9.566 1.00 . A A . 7 ILE HG12 1 1
14 31167 1 1 7 ILE HG13 H -5.673 4.448 8.115 1.00 . A A . 7 ILE HG13 1 1
14 31168 1 1 7 ILE HG21 H -6.963 1.157 10.455 1.00 . A A . 7 ILE HG21 1 1
14 31169 1 1 7 ILE HG22 H -6.699 2.687 11.293 1.00 . A A . 7 ILE HG22 1 1
14 31170 1 1 7 ILE HG23 H -5.336 1.825 10.581 1.00 . A A . 7 ILE HG23 1 1
14 31171 1 1 7 ILE N N -6.513 2.681 6.728 1.00 . A A . 7 ILE N 1 1
14 31172 1 1 7 ILE O O -8.036 0.482 8.254 1.00 . A A . 7 ILE O 1 1
14 31173 1 1 8 PRO C C -7.101 -2.444 8.583 1.00 . A A . 8 PRO C 1 1
14 31174 1 1 8 PRO CA C -6.666 -1.775 7.289 1.00 . A A . 8 PRO CA 1 1
14 31175 1 1 8 PRO CB C -5.507 -2.559 6.663 1.00 . A A . 8 PRO CB 1 1
14 31176 1 1 8 PRO CD C -4.705 -0.361 7.102 1.00 . A A . 8 PRO CD 1 1
14 31177 1 1 8 PRO CG C -4.561 -1.524 6.167 1.00 . A A . 8 PRO CG 1 1
14 31178 1 1 8 PRO HA H -7.499 -1.764 6.602 1.00 . A A . 8 PRO HA 1 1
14 31179 1 1 8 PRO HB2 H -5.047 -3.188 7.412 1.00 . A A . 8 PRO HB2 1 1
14 31180 1 1 8 PRO HB3 H -5.878 -3.171 5.854 1.00 . A A . 8 PRO HB3 1 1
14 31181 1 1 8 PRO HD2 H -4.067 -0.483 7.965 1.00 . A A . 8 PRO HD2 1 1
14 31182 1 1 8 PRO HD3 H -4.485 0.567 6.594 1.00 . A A . 8 PRO HD3 1 1
14 31183 1 1 8 PRO HG2 H -3.553 -1.907 6.192 1.00 . A A . 8 PRO HG2 1 1
14 31184 1 1 8 PRO HG3 H -4.832 -1.235 5.163 1.00 . A A . 8 PRO HG3 1 1
14 31185 1 1 8 PRO N N -6.123 -0.427 7.480 1.00 . A A . 8 PRO N 1 1
14 31186 1 1 8 PRO O O -6.736 -2.021 9.680 1.00 . A A . 8 PRO O 1 1
14 31187 1 1 9 LYS C C -7.232 -4.982 10.267 1.00 . A A . 9 LYS C 1 1
14 31188 1 1 9 LYS CA C -8.377 -4.292 9.545 1.00 . A A . 9 LYS CA 1 1
14 31189 1 1 9 LYS CB C -9.372 -5.336 9.046 1.00 . A A . 9 LYS CB 1 1
14 31190 1 1 9 LYS CD C -11.376 -3.893 9.388 1.00 . A A . 9 LYS CD 1 1
14 31191 1 1 9 LYS CE C -12.540 -3.179 8.726 1.00 . A A . 9 LYS CE 1 1
14 31192 1 1 9 LYS CG C -10.605 -4.737 8.398 1.00 . A A . 9 LYS CG 1 1
14 31193 1 1 9 LYS H H -8.142 -3.758 7.510 1.00 . A A . 9 LYS H 1 1
14 31194 1 1 9 LYS HA H -8.878 -3.628 10.228 1.00 . A A . 9 LYS HA 1 1
14 31195 1 1 9 LYS HB2 H -8.880 -5.959 8.322 1.00 . A A . 9 LYS HB2 1 1
14 31196 1 1 9 LYS HB3 H -9.690 -5.945 9.880 1.00 . A A . 9 LYS HB3 1 1
14 31197 1 1 9 LYS HD2 H -11.753 -4.531 10.172 1.00 . A A . 9 LYS HD2 1 1
14 31198 1 1 9 LYS HD3 H -10.703 -3.158 9.810 1.00 . A A . 9 LYS HD3 1 1
14 31199 1 1 9 LYS HE2 H -12.153 -2.401 8.085 1.00 . A A . 9 LYS HE2 1 1
14 31200 1 1 9 LYS HE3 H -13.095 -3.892 8.133 1.00 . A A . 9 LYS HE3 1 1
14 31201 1 1 9 LYS HG2 H -10.301 -4.117 7.567 1.00 . A A . 9 LYS HG2 1 1
14 31202 1 1 9 LYS HG3 H -11.239 -5.535 8.044 1.00 . A A . 9 LYS HG3 1 1
14 31203 1 1 9 LYS HZ1 H -12.905 -1.994 10.410 1.00 . A A . 9 LYS HZ1 1 1
14 31204 1 1 9 LYS HZ2 H -13.959 -3.316 10.247 1.00 . A A . 9 LYS HZ2 1 1
14 31205 1 1 9 LYS HZ3 H -14.149 -1.956 9.252 1.00 . A A . 9 LYS HZ3 1 1
14 31206 1 1 9 LYS N N -7.881 -3.504 8.423 1.00 . A A . 9 LYS N 1 1
14 31207 1 1 9 LYS NZ N -13.451 -2.569 9.727 1.00 . A A . 9 LYS NZ 1 1
14 31208 1 1 9 LYS O O -7.261 -5.163 11.486 1.00 . A A . 9 LYS O 1 1
14 31209 1 1 10 ASP C C -4.117 -5.055 10.687 1.00 . A A . 10 ASP C 1 1
14 31210 1 1 10 ASP CA C -5.074 -6.055 10.055 1.00 . A A . 10 ASP CA 1 1
14 31211 1 1 10 ASP CB C -4.351 -6.866 8.984 1.00 . A A . 10 ASP CB 1 1
14 31212 1 1 10 ASP CG C -3.205 -7.669 9.562 1.00 . A A . 10 ASP CG 1 1
14 31213 1 1 10 ASP H H -6.266 -5.176 8.546 1.00 . A A . 10 ASP H 1 1
14 31214 1 1 10 ASP HA H -5.428 -6.726 10.824 1.00 . A A . 10 ASP HA 1 1
14 31215 1 1 10 ASP HB2 H -5.050 -7.548 8.520 1.00 . A A . 10 ASP HB2 1 1
14 31216 1 1 10 ASP HB3 H -3.957 -6.195 8.236 1.00 . A A . 10 ASP HB3 1 1
14 31217 1 1 10 ASP N N -6.230 -5.369 9.502 1.00 . A A . 10 ASP N 1 1
14 31218 1 1 10 ASP O O -3.736 -4.064 10.063 1.00 . A A . 10 ASP O 1 1
14 31219 1 1 10 ASP OD1 O -2.041 -7.354 9.260 1.00 . A A . 10 ASP OD1 1 1
14 31220 1 1 10 ASP OD2 O -3.470 -8.612 10.336 1.00 . A A . 10 ASP OD2 1 1
14 31221 1 1 11 LYS C C -1.438 -4.778 12.621 1.00 . A A . 11 LYS C 1 1
14 31222 1 1 11 LYS CA C -2.914 -4.410 12.702 1.00 . A A . 11 LYS CA 1 1
14 31223 1 1 11 LYS CB C -3.376 -4.438 14.157 1.00 . A A . 11 LYS CB 1 1
14 31224 1 1 11 LYS CD C -5.331 -4.437 15.739 1.00 . A A . 11 LYS CD 1 1
14 31225 1 1 11 LYS CE C -5.115 -5.894 16.119 1.00 . A A . 11 LYS CE 1 1
14 31226 1 1 11 LYS CG C -4.861 -4.158 14.320 1.00 . A A . 11 LYS CG 1 1
14 31227 1 1 11 LYS H H -3.991 -6.191 12.320 1.00 . A A . 11 LYS H 1 1
14 31228 1 1 11 LYS HA H -3.054 -3.416 12.304 1.00 . A A . 11 LYS HA 1 1
14 31229 1 1 11 LYS HB2 H -3.166 -5.413 14.571 1.00 . A A . 11 LYS HB2 1 1
14 31230 1 1 11 LYS HB3 H -2.827 -3.692 14.713 1.00 . A A . 11 LYS HB3 1 1
14 31231 1 1 11 LYS HD2 H -4.772 -3.814 16.423 1.00 . A A . 11 LYS HD2 1 1
14 31232 1 1 11 LYS HD3 H -6.387 -4.204 15.818 1.00 . A A . 11 LYS HD3 1 1
14 31233 1 1 11 LYS HE2 H -4.052 -6.084 16.165 1.00 . A A . 11 LYS HE2 1 1
14 31234 1 1 11 LYS HE3 H -5.551 -6.067 17.092 1.00 . A A . 11 LYS HE3 1 1
14 31235 1 1 11 LYS HG2 H -5.048 -3.121 14.088 1.00 . A A . 11 LYS HG2 1 1
14 31236 1 1 11 LYS HG3 H -5.412 -4.787 13.638 1.00 . A A . 11 LYS HG3 1 1
14 31237 1 1 11 LYS HZ1 H -5.115 -6.939 14.305 1.00 . A A . 11 LYS HZ1 1 1
14 31238 1 1 11 LYS HZ2 H -6.656 -6.464 14.822 1.00 . A A . 11 LYS HZ2 1 1
14 31239 1 1 11 LYS HZ3 H -5.875 -7.768 15.577 1.00 . A A . 11 LYS HZ3 1 1
14 31240 1 1 11 LYS N N -3.728 -5.332 11.920 1.00 . A A . 11 LYS N 1 1
14 31241 1 1 11 LYS NZ N -5.731 -6.831 15.139 1.00 . A A . 11 LYS NZ 1 1
14 31242 1 1 11 LYS O O -0.599 -4.190 13.302 1.00 . A A . 11 LYS O 1 1
14 31243 1 1 12 SER C C 0.890 -5.642 10.390 1.00 . A A . 12 SER C 1 1
14 31244 1 1 12 SER CA C 0.243 -6.223 11.647 1.00 . A A . 12 SER CA 1 1
14 31245 1 1 12 SER CB C 0.265 -7.751 11.603 1.00 . A A . 12 SER CB 1 1
14 31246 1 1 12 SER H H -1.830 -6.175 11.246 1.00 . A A . 12 SER H 1 1
14 31247 1 1 12 SER HA H 0.796 -5.888 12.511 1.00 . A A . 12 SER HA 1 1
14 31248 1 1 12 SER HB2 H -0.202 -8.090 10.689 1.00 . A A . 12 SER HB2 1 1
14 31249 1 1 12 SER HB3 H 1.288 -8.096 11.636 1.00 . A A . 12 SER HB3 1 1
14 31250 1 1 12 SER HG H -0.842 -7.581 13.220 1.00 . A A . 12 SER HG 1 1
14 31251 1 1 12 SER N N -1.125 -5.756 11.785 1.00 . A A . 12 SER N 1 1
14 31252 1 1 12 SER O O 1.996 -6.029 10.012 1.00 . A A . 12 SER O 1 1
14 31253 1 1 12 SER OG O -0.440 -8.298 12.709 1.00 . A A . 12 SER OG 1 1
14 31254 1 1 13 LYS C C 1.117 -2.630 8.857 1.00 . A A . 13 LYS C 1 1
14 31255 1 1 13 LYS CA C 0.710 -4.059 8.558 1.00 . A A . 13 LYS CA 1 1
14 31256 1 1 13 LYS CB C -0.336 -4.040 7.451 1.00 . A A . 13 LYS CB 1 1
14 31257 1 1 13 LYS CD C -1.682 -5.303 5.795 1.00 . A A . 13 LYS CD 1 1
14 31258 1 1 13 LYS CE C -2.277 -6.647 5.410 1.00 . A A . 13 LYS CE 1 1
14 31259 1 1 13 LYS CG C -0.807 -5.408 7.023 1.00 . A A . 13 LYS CG 1 1
14 31260 1 1 13 LYS H H -0.677 -4.442 10.105 1.00 . A A . 13 LYS H 1 1
14 31261 1 1 13 LYS HA H 1.572 -4.609 8.220 1.00 . A A . 13 LYS HA 1 1
14 31262 1 1 13 LYS HB2 H -1.192 -3.481 7.794 1.00 . A A . 13 LYS HB2 1 1
14 31263 1 1 13 LYS HB3 H 0.083 -3.542 6.587 1.00 . A A . 13 LYS HB3 1 1
14 31264 1 1 13 LYS HD2 H -2.482 -4.609 5.996 1.00 . A A . 13 LYS HD2 1 1
14 31265 1 1 13 LYS HD3 H -1.079 -4.934 4.975 1.00 . A A . 13 LYS HD3 1 1
14 31266 1 1 13 LYS HE2 H -2.895 -6.998 6.223 1.00 . A A . 13 LYS HE2 1 1
14 31267 1 1 13 LYS HE3 H -2.886 -6.516 4.528 1.00 . A A . 13 LYS HE3 1 1
14 31268 1 1 13 LYS HG2 H 0.052 -6.024 6.798 1.00 . A A . 13 LYS HG2 1 1
14 31269 1 1 13 LYS HG3 H -1.376 -5.853 7.827 1.00 . A A . 13 LYS HG3 1 1
14 31270 1 1 13 LYS HZ1 H -1.678 -8.559 4.828 1.00 . A A . 13 LYS HZ1 1 1
14 31271 1 1 13 LYS HZ2 H -0.662 -7.844 5.984 1.00 . A A . 13 LYS HZ2 1 1
14 31272 1 1 13 LYS HZ3 H -0.600 -7.330 4.367 1.00 . A A . 13 LYS HZ3 1 1
14 31273 1 1 13 LYS N N 0.197 -4.708 9.754 1.00 . A A . 13 LYS N 1 1
14 31274 1 1 13 LYS NZ N -1.230 -7.664 5.129 1.00 . A A . 13 LYS NZ 1 1
14 31275 1 1 13 LYS O O 0.907 -2.136 9.956 1.00 . A A . 13 LYS O 1 1
14 31276 1 1 14 VAL C C 1.093 0.295 7.176 1.00 . A A . 14 VAL C 1 1
14 31277 1 1 14 VAL CA C 2.050 -0.569 7.993 1.00 . A A . 14 VAL CA 1 1
14 31278 1 1 14 VAL CB C 3.500 -0.316 7.525 1.00 . A A . 14 VAL CB 1 1
14 31279 1 1 14 VAL CG1 C 3.903 1.127 7.795 1.00 . A A . 14 VAL CG1 1 1
14 31280 1 1 14 VAL CG2 C 4.464 -1.278 8.207 1.00 . A A . 14 VAL CG2 1 1
14 31281 1 1 14 VAL H H 1.831 -2.432 7.015 1.00 . A A . 14 VAL H 1 1
14 31282 1 1 14 VAL HA H 1.972 -0.295 9.037 1.00 . A A . 14 VAL HA 1 1
14 31283 1 1 14 VAL HB H 3.548 -0.488 6.458 1.00 . A A . 14 VAL HB 1 1
14 31284 1 1 14 VAL HG11 H 3.247 1.794 7.254 1.00 . A A . 14 VAL HG11 1 1
14 31285 1 1 14 VAL HG12 H 4.921 1.284 7.471 1.00 . A A . 14 VAL HG12 1 1
14 31286 1 1 14 VAL HG13 H 3.828 1.328 8.854 1.00 . A A . 14 VAL HG13 1 1
14 31287 1 1 14 VAL HG21 H 4.151 -2.295 8.019 1.00 . A A . 14 VAL HG21 1 1
14 31288 1 1 14 VAL HG22 H 4.464 -1.093 9.270 1.00 . A A . 14 VAL HG22 1 1
14 31289 1 1 14 VAL HG23 H 5.459 -1.130 7.816 1.00 . A A . 14 VAL HG23 1 1
14 31290 1 1 14 VAL N N 1.676 -1.969 7.863 1.00 . A A . 14 VAL N 1 1
14 31291 1 1 14 VAL O O 0.974 0.117 5.964 1.00 . A A . 14 VAL O 1 1
14 31292 1 1 15 ALA C C 0.086 3.303 6.592 1.00 . A A . 15 ALA C 1 1
14 31293 1 1 15 ALA CA C -0.577 2.067 7.176 1.00 . A A . 15 ALA CA 1 1
14 31294 1 1 15 ALA CB C -1.674 2.471 8.148 1.00 . A A . 15 ALA CB 1 1
14 31295 1 1 15 ALA H H 0.566 1.327 8.805 1.00 . A A . 15 ALA H 1 1
14 31296 1 1 15 ALA HA H -1.028 1.497 6.376 1.00 . A A . 15 ALA HA 1 1
14 31297 1 1 15 ALA HB1 H -2.138 1.586 8.554 1.00 . A A . 15 ALA HB1 1 1
14 31298 1 1 15 ALA HB2 H -2.417 3.061 7.629 1.00 . A A . 15 ALA HB2 1 1
14 31299 1 1 15 ALA HB3 H -1.248 3.055 8.950 1.00 . A A . 15 ALA HB3 1 1
14 31300 1 1 15 ALA N N 0.405 1.214 7.843 1.00 . A A . 15 ALA N 1 1
14 31301 1 1 15 ALA O O -0.365 3.856 5.589 1.00 . A A . 15 ALA O 1 1
14 31302 1 1 16 GLY C C 3.160 5.085 7.569 1.00 . A A . 16 GLY C 1 1
14 31303 1 1 16 GLY CA C 1.879 4.903 6.792 1.00 . A A . 16 GLY CA 1 1
14 31304 1 1 16 GLY H H 1.485 3.229 8.013 1.00 . A A . 16 GLY H 1 1
14 31305 1 1 16 GLY HA2 H 2.111 4.808 5.739 1.00 . A A . 16 GLY HA2 1 1
14 31306 1 1 16 GLY HA3 H 1.253 5.772 6.937 1.00 . A A . 16 GLY HA3 1 1
14 31307 1 1 16 GLY N N 1.164 3.727 7.230 1.00 . A A . 16 GLY N 1 1
14 31308 1 1 16 GLY O O 3.384 4.404 8.570 1.00 . A A . 16 GLY O 1 1
14 31309 1 1 17 TYR C C 5.271 7.718 8.253 1.00 . A A . 17 TYR C 1 1
14 31310 1 1 17 TYR CA C 5.255 6.276 7.794 1.00 . A A . 17 TYR CA 1 1
14 31311 1 1 17 TYR CB C 6.452 6.009 6.883 1.00 . A A . 17 TYR CB 1 1
14 31312 1 1 17 TYR CD1 C 7.354 3.661 7.056 1.00 . A A . 17 TYR CD1 1 1
14 31313 1 1 17 TYR CD2 C 5.805 4.139 5.309 1.00 . A A . 17 TYR CD2 1 1
14 31314 1 1 17 TYR CE1 C 7.432 2.349 6.633 1.00 . A A . 17 TYR CE1 1 1
14 31315 1 1 17 TYR CE2 C 5.880 2.828 4.879 1.00 . A A . 17 TYR CE2 1 1
14 31316 1 1 17 TYR CG C 6.541 4.578 6.404 1.00 . A A . 17 TYR CG 1 1
14 31317 1 1 17 TYR CZ C 6.694 1.938 5.545 1.00 . A A . 17 TYR CZ 1 1
14 31318 1 1 17 TYR H H 3.775 6.486 6.291 1.00 . A A . 17 TYR H 1 1
14 31319 1 1 17 TYR HA H 5.320 5.632 8.658 1.00 . A A . 17 TYR HA 1 1
14 31320 1 1 17 TYR HB2 H 6.387 6.652 6.021 1.00 . A A . 17 TYR HB2 1 1
14 31321 1 1 17 TYR HB3 H 7.360 6.234 7.425 1.00 . A A . 17 TYR HB3 1 1
14 31322 1 1 17 TYR HD1 H 7.932 3.985 7.907 1.00 . A A . 17 TYR HD1 1 1
14 31323 1 1 17 TYR HD2 H 5.167 4.841 4.789 1.00 . A A . 17 TYR HD2 1 1
14 31324 1 1 17 TYR HE1 H 8.069 1.651 7.155 1.00 . A A . 17 TYR HE1 1 1
14 31325 1 1 17 TYR HE2 H 5.298 2.508 4.028 1.00 . A A . 17 TYR HE2 1 1
14 31326 1 1 17 TYR HH H 6.793 0.601 4.154 1.00 . A A . 17 TYR HH 1 1
14 31327 1 1 17 TYR N N 4.004 5.989 7.111 1.00 . A A . 17 TYR N 1 1
14 31328 1 1 17 TYR O O 4.973 8.628 7.477 1.00 . A A . 17 TYR O 1 1
14 31329 1 1 17 TYR OH O 6.769 0.629 5.125 1.00 . A A . 17 TYR OH 1 1
14 31330 1 1 18 ILE C C 7.077 9.782 10.101 1.00 . A A . 18 ILE C 1 1
14 31331 1 1 18 ILE CA C 5.645 9.260 10.064 1.00 . A A . 18 ILE CA 1 1
14 31332 1 1 18 ILE CB C 4.994 9.317 11.474 1.00 . A A . 18 ILE CB 1 1
14 31333 1 1 18 ILE CD1 C 4.079 11.667 11.180 1.00 . A A . 18 ILE CD1 1 1
14 31334 1 1 18 ILE CG1 C 4.959 10.751 11.997 1.00 . A A . 18 ILE CG1 1 1
14 31335 1 1 18 ILE CG2 C 5.713 8.413 12.461 1.00 . A A . 18 ILE CG2 1 1
14 31336 1 1 18 ILE H H 5.893 7.163 10.060 1.00 . A A . 18 ILE H 1 1
14 31337 1 1 18 ILE HA H 5.069 9.897 9.406 1.00 . A A . 18 ILE HA 1 1
14 31338 1 1 18 ILE HB H 3.980 8.961 11.382 1.00 . A A . 18 ILE HB 1 1
14 31339 1 1 18 ILE HD11 H 4.442 11.702 10.164 1.00 . A A . 18 ILE HD11 1 1
14 31340 1 1 18 ILE HD12 H 4.101 12.659 11.605 1.00 . A A . 18 ILE HD12 1 1
14 31341 1 1 18 ILE HD13 H 3.065 11.294 11.188 1.00 . A A . 18 ILE HD13 1 1
14 31342 1 1 18 ILE HG12 H 4.582 10.746 13.009 1.00 . A A . 18 ILE HG12 1 1
14 31343 1 1 18 ILE HG13 H 5.961 11.156 11.991 1.00 . A A . 18 ILE HG13 1 1
14 31344 1 1 18 ILE HG21 H 5.258 8.512 13.435 1.00 . A A . 18 ILE HG21 1 1
14 31345 1 1 18 ILE HG22 H 6.752 8.701 12.515 1.00 . A A . 18 ILE HG22 1 1
14 31346 1 1 18 ILE HG23 H 5.639 7.389 12.129 1.00 . A A . 18 ILE HG23 1 1
14 31347 1 1 18 ILE N N 5.619 7.925 9.506 1.00 . A A . 18 ILE N 1 1
14 31348 1 1 18 ILE O O 7.949 9.232 10.777 1.00 . A A . 18 ILE O 1 1
14 31349 1 1 19 GLU C C 8.594 12.886 9.619 1.00 . A A . 19 GLU C 1 1
14 31350 1 1 19 GLU CA C 8.638 11.413 9.259 1.00 . A A . 19 GLU CA 1 1
14 31351 1 1 19 GLU CB C 9.239 11.228 7.867 1.00 . A A . 19 GLU CB 1 1
14 31352 1 1 19 GLU CD C 10.336 9.658 6.236 1.00 . A A . 19 GLU CD 1 1
14 31353 1 1 19 GLU CG C 9.563 9.784 7.529 1.00 . A A . 19 GLU CG 1 1
14 31354 1 1 19 GLU H H 6.587 11.216 8.812 1.00 . A A . 19 GLU H 1 1
14 31355 1 1 19 GLU HA H 9.262 10.904 9.978 1.00 . A A . 19 GLU HA 1 1
14 31356 1 1 19 GLU HB2 H 8.537 11.595 7.133 1.00 . A A . 19 GLU HB2 1 1
14 31357 1 1 19 GLU HB3 H 10.149 11.805 7.802 1.00 . A A . 19 GLU HB3 1 1
14 31358 1 1 19 GLU HG2 H 10.155 9.363 8.328 1.00 . A A . 19 GLU HG2 1 1
14 31359 1 1 19 GLU HG3 H 8.639 9.235 7.436 1.00 . A A . 19 GLU HG3 1 1
14 31360 1 1 19 GLU N N 7.320 10.825 9.338 1.00 . A A . 19 GLU N 1 1
14 31361 1 1 19 GLU O O 8.019 13.703 8.901 1.00 . A A . 19 GLU O 1 1
14 31362 1 1 19 GLU OE1 O 11.403 10.297 6.112 1.00 . A A . 19 GLU OE1 1 1
14 31363 1 1 19 GLU OE2 O 9.885 8.922 5.334 1.00 . A A . 19 GLU OE2 1 1
14 31364 1 1 20 ILE C C 10.730 14.930 11.468 1.00 . A A . 20 ILE C 1 1
14 31365 1 1 20 ILE CA C 9.276 14.580 11.204 1.00 . A A . 20 ILE CA 1 1
14 31366 1 1 20 ILE CB C 8.457 14.796 12.496 1.00 . A A . 20 ILE CB 1 1
14 31367 1 1 20 ILE CD1 C 6.230 14.240 13.600 1.00 . A A . 20 ILE CD1 1 1
14 31368 1 1 20 ILE CG1 C 7.033 14.266 12.319 1.00 . A A . 20 ILE CG1 1 1
14 31369 1 1 20 ILE CG2 C 8.434 16.274 12.862 1.00 . A A . 20 ILE CG2 1 1
14 31370 1 1 20 ILE H H 9.635 12.503 11.264 1.00 . A A . 20 ILE H 1 1
14 31371 1 1 20 ILE HA H 8.886 15.225 10.428 1.00 . A A . 20 ILE HA 1 1
14 31372 1 1 20 ILE HB H 8.939 14.259 13.299 1.00 . A A . 20 ILE HB 1 1
14 31373 1 1 20 ILE HD11 H 5.241 13.859 13.395 1.00 . A A . 20 ILE HD11 1 1
14 31374 1 1 20 ILE HD12 H 6.157 15.242 13.997 1.00 . A A . 20 ILE HD12 1 1
14 31375 1 1 20 ILE HD13 H 6.721 13.601 14.319 1.00 . A A . 20 ILE HD13 1 1
14 31376 1 1 20 ILE HG12 H 6.508 14.891 11.613 1.00 . A A . 20 ILE HG12 1 1
14 31377 1 1 20 ILE HG13 H 7.078 13.256 11.935 1.00 . A A . 20 ILE HG13 1 1
14 31378 1 1 20 ILE HG21 H 7.969 16.834 12.064 1.00 . A A . 20 ILE HG21 1 1
14 31379 1 1 20 ILE HG22 H 9.445 16.626 13.006 1.00 . A A . 20 ILE HG22 1 1
14 31380 1 1 20 ILE HG23 H 7.872 16.412 13.773 1.00 . A A . 20 ILE HG23 1 1
14 31381 1 1 20 ILE N N 9.200 13.211 10.740 1.00 . A A . 20 ILE N 1 1
14 31382 1 1 20 ILE O O 11.255 14.627 12.537 1.00 . A A . 20 ILE O 1 1
14 31383 1 1 21 PRO C C 13.088 16.791 11.787 1.00 . A A . 21 PRO C 1 1
14 31384 1 1 21 PRO CA C 12.830 15.885 10.597 1.00 . A A . 21 PRO CA 1 1
14 31385 1 1 21 PRO CB C 13.130 16.628 9.292 1.00 . A A . 21 PRO CB 1 1
14 31386 1 1 21 PRO CD C 10.848 15.933 9.181 1.00 . A A . 21 PRO CD 1 1
14 31387 1 1 21 PRO CG C 12.071 16.180 8.347 1.00 . A A . 21 PRO CG 1 1
14 31388 1 1 21 PRO HA H 13.450 15.004 10.668 1.00 . A A . 21 PRO HA 1 1
14 31389 1 1 21 PRO HB2 H 13.084 17.694 9.462 1.00 . A A . 21 PRO HB2 1 1
14 31390 1 1 21 PRO HB3 H 14.114 16.356 8.938 1.00 . A A . 21 PRO HB3 1 1
14 31391 1 1 21 PRO HD2 H 10.259 16.834 9.269 1.00 . A A . 21 PRO HD2 1 1
14 31392 1 1 21 PRO HD3 H 10.258 15.133 8.760 1.00 . A A . 21 PRO HD3 1 1
14 31393 1 1 21 PRO HG2 H 11.879 16.952 7.617 1.00 . A A . 21 PRO HG2 1 1
14 31394 1 1 21 PRO HG3 H 12.378 15.271 7.860 1.00 . A A . 21 PRO HG3 1 1
14 31395 1 1 21 PRO N N 11.409 15.537 10.484 1.00 . A A . 21 PRO N 1 1
14 31396 1 1 21 PRO O O 14.135 16.716 12.433 1.00 . A A . 21 PRO O 1 1
14 31397 1 1 22 ASP C C 12.350 17.808 14.519 1.00 . A A . 22 ASP C 1 1
14 31398 1 1 22 ASP CA C 12.165 18.554 13.202 1.00 . A A . 22 ASP CA 1 1
14 31399 1 1 22 ASP CB C 10.889 19.395 13.261 1.00 . A A . 22 ASP CB 1 1
14 31400 1 1 22 ASP CG C 10.722 20.292 12.050 1.00 . A A . 22 ASP CG 1 1
14 31401 1 1 22 ASP H H 11.319 17.648 11.490 1.00 . A A . 22 ASP H 1 1
14 31402 1 1 22 ASP HA H 13.011 19.210 13.051 1.00 . A A . 22 ASP HA 1 1
14 31403 1 1 22 ASP HB2 H 10.034 18.735 13.313 1.00 . A A . 22 ASP HB2 1 1
14 31404 1 1 22 ASP HB3 H 10.913 20.014 14.145 1.00 . A A . 22 ASP HB3 1 1
14 31405 1 1 22 ASP N N 12.109 17.633 12.073 1.00 . A A . 22 ASP N 1 1
14 31406 1 1 22 ASP O O 13.021 18.294 15.427 1.00 . A A . 22 ASP O 1 1
14 31407 1 1 22 ASP OD1 O 10.308 19.790 10.983 1.00 . A A . 22 ASP OD1 1 1
14 31408 1 1 22 ASP OD2 O 10.992 21.501 12.165 1.00 . A A . 22 ASP OD2 1 1
14 31409 1 1 23 ALA C C 12.690 14.569 15.572 1.00 . A A . 23 ALA C 1 1
14 31410 1 1 23 ALA CA C 11.869 15.827 15.831 1.00 . A A . 23 ALA CA 1 1
14 31411 1 1 23 ALA CB C 10.481 15.472 16.343 1.00 . A A . 23 ALA CB 1 1
14 31412 1 1 23 ALA H H 11.252 16.268 13.857 1.00 . A A . 23 ALA H 1 1
14 31413 1 1 23 ALA HA H 12.367 16.423 16.582 1.00 . A A . 23 ALA HA 1 1
14 31414 1 1 23 ALA HB1 H 9.923 16.379 16.532 1.00 . A A . 23 ALA HB1 1 1
14 31415 1 1 23 ALA HB2 H 10.568 14.907 17.258 1.00 . A A . 23 ALA HB2 1 1
14 31416 1 1 23 ALA HB3 H 9.966 14.882 15.601 1.00 . A A . 23 ALA HB3 1 1
14 31417 1 1 23 ALA N N 11.762 16.622 14.619 1.00 . A A . 23 ALA N 1 1
14 31418 1 1 23 ALA O O 12.748 13.671 16.409 1.00 . A A . 23 ALA O 1 1
14 31419 1 1 24 ASP C C 13.317 12.090 14.000 1.00 . A A . 24 ASP C 1 1
14 31420 1 1 24 ASP CA C 14.136 13.386 13.965 1.00 . A A . 24 ASP CA 1 1
14 31421 1 1 24 ASP CB C 15.394 13.266 14.832 1.00 . A A . 24 ASP CB 1 1
14 31422 1 1 24 ASP CG C 16.430 12.336 14.229 1.00 . A A . 24 ASP CG 1 1
14 31423 1 1 24 ASP H H 13.253 15.302 13.804 1.00 . A A . 24 ASP H 1 1
14 31424 1 1 24 ASP HA H 14.436 13.571 12.943 1.00 . A A . 24 ASP HA 1 1
14 31425 1 1 24 ASP HB2 H 15.837 14.242 14.947 1.00 . A A . 24 ASP HB2 1 1
14 31426 1 1 24 ASP HB3 H 15.114 12.885 15.801 1.00 . A A . 24 ASP HB3 1 1
14 31427 1 1 24 ASP N N 13.325 14.528 14.399 1.00 . A A . 24 ASP N 1 1
14 31428 1 1 24 ASP O O 13.847 10.996 14.203 1.00 . A A . 24 ASP O 1 1
14 31429 1 1 24 ASP OD1 O 16.828 12.562 13.066 1.00 . A A . 24 ASP OD1 1 1
14 31430 1 1 24 ASP OD2 O 16.869 11.396 14.921 1.00 . A A . 24 ASP OD2 1 1
14 31431 1 1 25 ILE C C 11.059 10.458 12.386 1.00 . A A . 25 ILE C 1 1
14 31432 1 1 25 ILE CA C 11.106 11.099 13.772 1.00 . A A . 25 ILE CA 1 1
14 31433 1 1 25 ILE CB C 9.688 11.543 14.203 1.00 . A A . 25 ILE CB 1 1
14 31434 1 1 25 ILE CD1 C 8.342 12.426 16.185 1.00 . A A . 25 ILE CD1 1 1
14 31435 1 1 25 ILE CG1 C 9.691 11.961 15.676 1.00 . A A . 25 ILE CG1 1 1
14 31436 1 1 25 ILE CG2 C 8.672 10.434 13.964 1.00 . A A . 25 ILE CG2 1 1
14 31437 1 1 25 ILE H H 11.668 13.127 13.590 1.00 . A A . 25 ILE H 1 1
14 31438 1 1 25 ILE HA H 11.470 10.372 14.485 1.00 . A A . 25 ILE HA 1 1
14 31439 1 1 25 ILE HB H 9.408 12.397 13.600 1.00 . A A . 25 ILE HB 1 1
14 31440 1 1 25 ILE HD11 H 8.024 13.291 15.622 1.00 . A A . 25 ILE HD11 1 1
14 31441 1 1 25 ILE HD12 H 8.421 12.687 17.230 1.00 . A A . 25 ILE HD12 1 1
14 31442 1 1 25 ILE HD13 H 7.619 11.633 16.067 1.00 . A A . 25 ILE HD13 1 1
14 31443 1 1 25 ILE HG12 H 10.001 11.122 16.280 1.00 . A A . 25 ILE HG12 1 1
14 31444 1 1 25 ILE HG13 H 10.393 12.772 15.811 1.00 . A A . 25 ILE HG13 1 1
14 31445 1 1 25 ILE HG21 H 8.941 9.569 14.547 1.00 . A A . 25 ILE HG21 1 1
14 31446 1 1 25 ILE HG22 H 8.662 10.175 12.915 1.00 . A A . 25 ILE HG22 1 1
14 31447 1 1 25 ILE HG23 H 7.690 10.775 14.260 1.00 . A A . 25 ILE HG23 1 1
14 31448 1 1 25 ILE N N 12.020 12.230 13.773 1.00 . A A . 25 ILE N 1 1
14 31449 1 1 25 ILE O O 10.952 11.161 11.380 1.00 . A A . 25 ILE O 1 1
14 31450 1 1 26 LYS C C 10.688 6.972 11.306 1.00 . A A . 26 LYS C 1 1
14 31451 1 1 26 LYS CA C 11.158 8.408 11.077 1.00 . A A . 26 LYS CA 1 1
14 31452 1 1 26 LYS CB C 12.574 8.424 10.487 1.00 . A A . 26 LYS CB 1 1
14 31453 1 1 26 LYS CD C 12.178 7.271 8.281 1.00 . A A . 26 LYS CD 1 1
14 31454 1 1 26 LYS CE C 13.150 6.130 8.548 1.00 . A A . 26 LYS CE 1 1
14 31455 1 1 26 LYS CG C 12.614 8.550 8.974 1.00 . A A . 26 LYS CG 1 1
14 31456 1 1 26 LYS H H 11.228 8.628 13.175 1.00 . A A . 26 LYS H 1 1
14 31457 1 1 26 LYS HA H 10.479 8.902 10.397 1.00 . A A . 26 LYS HA 1 1
14 31458 1 1 26 LYS HB2 H 13.118 9.256 10.910 1.00 . A A . 26 LYS HB2 1 1
14 31459 1 1 26 LYS HB3 H 13.072 7.505 10.760 1.00 . A A . 26 LYS HB3 1 1
14 31460 1 1 26 LYS HD2 H 11.203 6.989 8.649 1.00 . A A . 26 LYS HD2 1 1
14 31461 1 1 26 LYS HD3 H 12.127 7.448 7.217 1.00 . A A . 26 LYS HD3 1 1
14 31462 1 1 26 LYS HE2 H 14.106 6.377 8.112 1.00 . A A . 26 LYS HE2 1 1
14 31463 1 1 26 LYS HE3 H 13.263 6.011 9.616 1.00 . A A . 26 LYS HE3 1 1
14 31464 1 1 26 LYS HG2 H 11.950 9.349 8.680 1.00 . A A . 26 LYS HG2 1 1
14 31465 1 1 26 LYS HG3 H 13.622 8.790 8.671 1.00 . A A . 26 LYS HG3 1 1
14 31466 1 1 26 LYS HZ1 H 12.556 4.945 6.934 1.00 . A A . 26 LYS HZ1 1 1
14 31467 1 1 26 LYS HZ2 H 11.760 4.589 8.385 1.00 . A A . 26 LYS HZ2 1 1
14 31468 1 1 26 LYS HZ3 H 13.360 4.088 8.159 1.00 . A A . 26 LYS HZ3 1 1
14 31469 1 1 26 LYS N N 11.154 9.134 12.339 1.00 . A A . 26 LYS N 1 1
14 31470 1 1 26 LYS NZ N 12.671 4.851 7.966 1.00 . A A . 26 LYS NZ 1 1
14 31471 1 1 26 LYS O O 11.389 6.014 10.983 1.00 . A A . 26 LYS O 1 1
14 31472 1 1 27 GLU C C 7.747 5.110 11.501 1.00 . A A . 27 GLU C 1 1
14 31473 1 1 27 GLU CA C 9.004 5.519 12.274 1.00 . A A . 27 GLU CA 1 1
14 31474 1 1 27 GLU CB C 8.714 5.538 13.775 1.00 . A A . 27 GLU CB 1 1
14 31475 1 1 27 GLU CD C 10.921 4.559 14.524 1.00 . A A . 27 GLU CD 1 1
14 31476 1 1 27 GLU CG C 9.950 5.716 14.644 1.00 . A A . 27 GLU CG 1 1
14 31477 1 1 27 GLU H H 8.915 7.614 11.962 1.00 . A A . 27 GLU H 1 1
14 31478 1 1 27 GLU HA H 9.782 4.797 12.079 1.00 . A A . 27 GLU HA 1 1
14 31479 1 1 27 GLU HB2 H 8.035 6.351 13.986 1.00 . A A . 27 GLU HB2 1 1
14 31480 1 1 27 GLU HB3 H 8.240 4.607 14.048 1.00 . A A . 27 GLU HB3 1 1
14 31481 1 1 27 GLU HG2 H 10.455 6.623 14.347 1.00 . A A . 27 GLU HG2 1 1
14 31482 1 1 27 GLU HG3 H 9.638 5.801 15.675 1.00 . A A . 27 GLU HG3 1 1
14 31483 1 1 27 GLU N N 9.493 6.827 11.853 1.00 . A A . 27 GLU N 1 1
14 31484 1 1 27 GLU O O 7.009 5.959 11.000 1.00 . A A . 27 GLU O 1 1
14 31485 1 1 27 GLU OE1 O 11.893 4.671 13.745 1.00 . A A . 27 GLU OE1 1 1
14 31486 1 1 27 GLU OE2 O 10.714 3.530 15.202 1.00 . A A . 27 GLU OE2 1 1
14 31487 1 1 28 PRO C C 5.087 3.277 11.681 1.00 . A A . 28 PRO C 1 1
14 31488 1 1 28 PRO CA C 6.294 3.267 10.740 1.00 . A A . 28 PRO CA 1 1
14 31489 1 1 28 PRO CB C 6.689 1.831 10.397 1.00 . A A . 28 PRO CB 1 1
14 31490 1 1 28 PRO CD C 8.415 2.716 11.810 1.00 . A A . 28 PRO CD 1 1
14 31491 1 1 28 PRO CG C 7.683 1.452 11.438 1.00 . A A . 28 PRO CG 1 1
14 31492 1 1 28 PRO HA H 6.050 3.805 9.836 1.00 . A A . 28 PRO HA 1 1
14 31493 1 1 28 PRO HB2 H 5.816 1.196 10.432 1.00 . A A . 28 PRO HB2 1 1
14 31494 1 1 28 PRO HB3 H 7.123 1.801 9.408 1.00 . A A . 28 PRO HB3 1 1
14 31495 1 1 28 PRO HD2 H 8.575 2.759 12.878 1.00 . A A . 28 PRO HD2 1 1
14 31496 1 1 28 PRO HD3 H 9.357 2.773 11.284 1.00 . A A . 28 PRO HD3 1 1
14 31497 1 1 28 PRO HG2 H 7.172 1.049 12.301 1.00 . A A . 28 PRO HG2 1 1
14 31498 1 1 28 PRO HG3 H 8.373 0.724 11.039 1.00 . A A . 28 PRO HG3 1 1
14 31499 1 1 28 PRO N N 7.506 3.794 11.372 1.00 . A A . 28 PRO N 1 1
14 31500 1 1 28 PRO O O 5.206 2.951 12.863 1.00 . A A . 28 PRO O 1 1
14 31501 1 1 29 VAL C C 1.855 2.443 11.631 1.00 . A A . 29 VAL C 1 1
14 31502 1 1 29 VAL CA C 2.700 3.676 11.935 1.00 . A A . 29 VAL CA 1 1
14 31503 1 1 29 VAL CB C 1.870 4.951 11.655 1.00 . A A . 29 VAL CB 1 1
14 31504 1 1 29 VAL CG1 C 0.600 4.967 12.495 1.00 . A A . 29 VAL CG1 1 1
14 31505 1 1 29 VAL CG2 C 2.702 6.199 11.916 1.00 . A A . 29 VAL CG2 1 1
14 31506 1 1 29 VAL H H 3.897 3.919 10.206 1.00 . A A . 29 VAL H 1 1
14 31507 1 1 29 VAL HA H 2.970 3.667 12.981 1.00 . A A . 29 VAL HA 1 1
14 31508 1 1 29 VAL HB H 1.585 4.946 10.612 1.00 . A A . 29 VAL HB 1 1
14 31509 1 1 29 VAL HG11 H 0.021 5.847 12.258 1.00 . A A . 29 VAL HG11 1 1
14 31510 1 1 29 VAL HG12 H 0.862 4.980 13.541 1.00 . A A . 29 VAL HG12 1 1
14 31511 1 1 29 VAL HG13 H 0.014 4.083 12.282 1.00 . A A . 29 VAL HG13 1 1
14 31512 1 1 29 VAL HG21 H 3.015 6.213 12.949 1.00 . A A . 29 VAL HG21 1 1
14 31513 1 1 29 VAL HG22 H 2.109 7.078 11.708 1.00 . A A . 29 VAL HG22 1 1
14 31514 1 1 29 VAL HG23 H 3.573 6.193 11.276 1.00 . A A . 29 VAL HG23 1 1
14 31515 1 1 29 VAL N N 3.930 3.652 11.153 1.00 . A A . 29 VAL N 1 1
14 31516 1 1 29 VAL O O 1.631 2.098 10.466 1.00 . A A . 29 VAL O 1 1
14 31517 1 1 30 TYR C C -0.878 0.866 12.735 1.00 . A A . 30 TYR C 1 1
14 31518 1 1 30 TYR CA C 0.604 0.570 12.534 1.00 . A A . 30 TYR CA 1 1
14 31519 1 1 30 TYR CB C 1.080 -0.502 13.521 1.00 . A A . 30 TYR CB 1 1
14 31520 1 1 30 TYR CD1 C 3.599 -0.591 13.760 1.00 . A A . 30 TYR CD1 1 1
14 31521 1 1 30 TYR CD2 C 2.551 -2.105 12.251 1.00 . A A . 30 TYR CD2 1 1
14 31522 1 1 30 TYR CE1 C 4.835 -1.119 13.434 1.00 . A A . 30 TYR CE1 1 1
14 31523 1 1 30 TYR CE2 C 3.778 -2.637 11.915 1.00 . A A . 30 TYR CE2 1 1
14 31524 1 1 30 TYR CG C 2.437 -1.077 13.174 1.00 . A A . 30 TYR CG 1 1
14 31525 1 1 30 TYR CZ C 4.919 -2.142 12.509 1.00 . A A . 30 TYR CZ 1 1
14 31526 1 1 30 TYR H H 1.578 2.121 13.584 1.00 . A A . 30 TYR H 1 1
14 31527 1 1 30 TYR HA H 0.748 0.206 11.528 1.00 . A A . 30 TYR HA 1 1
14 31528 1 1 30 TYR HB2 H 1.144 -0.069 14.508 1.00 . A A . 30 TYR HB2 1 1
14 31529 1 1 30 TYR HB3 H 0.366 -1.313 13.535 1.00 . A A . 30 TYR HB3 1 1
14 31530 1 1 30 TYR HD1 H 3.530 0.210 14.483 1.00 . A A . 30 TYR HD1 1 1
14 31531 1 1 30 TYR HD2 H 1.656 -2.492 11.786 1.00 . A A . 30 TYR HD2 1 1
14 31532 1 1 30 TYR HE1 H 5.729 -0.729 13.899 1.00 . A A . 30 TYR HE1 1 1
14 31533 1 1 30 TYR HE2 H 3.839 -3.433 11.185 1.00 . A A . 30 TYR HE2 1 1
14 31534 1 1 30 TYR HH H 6.195 -2.838 11.235 1.00 . A A . 30 TYR HH 1 1
14 31535 1 1 30 TYR N N 1.396 1.779 12.681 1.00 . A A . 30 TYR N 1 1
14 31536 1 1 30 TYR O O -1.273 1.497 13.716 1.00 . A A . 30 TYR O 1 1
14 31537 1 1 30 TYR OH O 6.147 -2.680 12.193 1.00 . A A . 30 TYR OH 1 1
14 31538 1 1 31 PRO C C -3.823 -0.210 12.932 1.00 . A A . 31 PRO C 1 1
14 31539 1 1 31 PRO CA C -3.162 0.640 11.855 1.00 . A A . 31 PRO CA 1 1
14 31540 1 1 31 PRO CB C -3.642 0.202 10.472 1.00 . A A . 31 PRO CB 1 1
14 31541 1 1 31 PRO CD C -1.322 -0.325 10.590 1.00 . A A . 31 PRO CD 1 1
14 31542 1 1 31 PRO CG C -2.631 -0.789 10.019 1.00 . A A . 31 PRO CG 1 1
14 31543 1 1 31 PRO HA H -3.406 1.679 12.015 1.00 . A A . 31 PRO HA 1 1
14 31544 1 1 31 PRO HB2 H -4.624 -0.243 10.553 1.00 . A A . 31 PRO HB2 1 1
14 31545 1 1 31 PRO HB3 H -3.681 1.056 9.813 1.00 . A A . 31 PRO HB3 1 1
14 31546 1 1 31 PRO HD2 H -0.705 -1.172 10.851 1.00 . A A . 31 PRO HD2 1 1
14 31547 1 1 31 PRO HD3 H -0.810 0.315 9.887 1.00 . A A . 31 PRO HD3 1 1
14 31548 1 1 31 PRO HG2 H -2.880 -1.769 10.396 1.00 . A A . 31 PRO HG2 1 1
14 31549 1 1 31 PRO HG3 H -2.585 -0.800 8.940 1.00 . A A . 31 PRO HG3 1 1
14 31550 1 1 31 PRO N N -1.718 0.426 11.793 1.00 . A A . 31 PRO N 1 1
14 31551 1 1 31 PRO O O -3.343 -1.295 13.261 1.00 . A A . 31 PRO O 1 1
14 31552 1 1 32 GLY C C -6.386 0.350 15.472 1.00 . A A . 32 GLY C 1 1
14 31553 1 1 32 GLY CA C -5.664 -0.493 14.446 1.00 . A A . 32 GLY CA 1 1
14 31554 1 1 32 GLY H H -5.193 1.205 13.284 1.00 . A A . 32 GLY H 1 1
14 31555 1 1 32 GLY HA2 H -6.393 -1.079 13.908 1.00 . A A . 32 GLY HA2 1 1
14 31556 1 1 32 GLY HA3 H -4.988 -1.163 14.959 1.00 . A A . 32 GLY HA3 1 1
14 31557 1 1 32 GLY N N -4.910 0.293 13.498 1.00 . A A . 32 GLY N 1 1
14 31558 1 1 32 GLY O O -6.263 1.574 15.478 1.00 . A A . 32 GLY O 1 1
14 31559 1 1 33 PRO C C -7.077 0.639 18.662 1.00 . A A . 33 PRO C 1 1
14 31560 1 1 33 PRO CA C -7.911 0.361 17.422 1.00 . A A . 33 PRO CA 1 1
14 31561 1 1 33 PRO CB C -8.983 -0.669 17.727 1.00 . A A . 33 PRO CB 1 1
14 31562 1 1 33 PRO CD C -7.327 -1.766 16.394 1.00 . A A . 33 PRO CD 1 1
14 31563 1 1 33 PRO CG C -8.317 -1.984 17.502 1.00 . A A . 33 PRO CG 1 1
14 31564 1 1 33 PRO HA H -8.369 1.276 17.074 1.00 . A A . 33 PRO HA 1 1
14 31565 1 1 33 PRO HB2 H -9.318 -0.558 18.750 1.00 . A A . 33 PRO HB2 1 1
14 31566 1 1 33 PRO HB3 H -9.802 -0.525 17.054 1.00 . A A . 33 PRO HB3 1 1
14 31567 1 1 33 PRO HD2 H -6.396 -2.264 16.619 1.00 . A A . 33 PRO HD2 1 1
14 31568 1 1 33 PRO HD3 H -7.728 -2.123 15.456 1.00 . A A . 33 PRO HD3 1 1
14 31569 1 1 33 PRO HG2 H -7.807 -2.299 18.399 1.00 . A A . 33 PRO HG2 1 1
14 31570 1 1 33 PRO HG3 H -9.047 -2.722 17.207 1.00 . A A . 33 PRO HG3 1 1
14 31571 1 1 33 PRO N N -7.145 -0.302 16.363 1.00 . A A . 33 PRO N 1 1
14 31572 1 1 33 PRO O O -7.597 0.677 19.777 1.00 . A A . 33 PRO O 1 1
14 31573 1 1 34 ALA C C -4.767 -0.114 20.459 1.00 . A A . 34 ALA C 1 1
14 31574 1 1 34 ALA CA C -4.829 1.077 19.513 1.00 . A A . 34 ALA CA 1 1
14 31575 1 1 34 ALA CB C -5.149 2.358 20.275 1.00 . A A . 34 ALA CB 1 1
14 31576 1 1 34 ALA H H -5.485 0.853 17.511 1.00 . A A . 34 ALA H 1 1
14 31577 1 1 34 ALA HA H -3.857 1.200 19.058 1.00 . A A . 34 ALA HA 1 1
14 31578 1 1 34 ALA HB1 H -5.195 3.184 19.583 1.00 . A A . 34 ALA HB1 1 1
14 31579 1 1 34 ALA HB2 H -4.375 2.543 21.009 1.00 . A A . 34 ALA HB2 1 1
14 31580 1 1 34 ALA HB3 H -6.101 2.251 20.774 1.00 . A A . 34 ALA HB3 1 1
14 31581 1 1 34 ALA N N -5.793 0.845 18.440 1.00 . A A . 34 ALA N 1 1
14 31582 1 1 34 ALA O O -4.974 0.018 21.667 1.00 . A A . 34 ALA O 1 1
14 31583 1 1 35 THR C C -3.009 -2.507 21.424 1.00 . A A . 35 THR C 1 1
14 31584 1 1 35 THR CA C -4.352 -2.486 20.696 1.00 . A A . 35 THR CA 1 1
14 31585 1 1 35 THR CB C -4.504 -3.738 19.817 1.00 . A A . 35 THR CB 1 1
14 31586 1 1 35 THR CG2 C -5.967 -4.113 19.650 1.00 . A A . 35 THR CG2 1 1
14 31587 1 1 35 THR H H -4.355 -1.332 18.933 1.00 . A A . 35 THR H 1 1
14 31588 1 1 35 THR HA H -5.146 -2.488 21.430 1.00 . A A . 35 THR HA 1 1
14 31589 1 1 35 THR HB H -3.989 -4.557 20.297 1.00 . A A . 35 THR HB 1 1
14 31590 1 1 35 THR HG1 H -3.319 -4.235 18.321 1.00 . A A . 35 THR HG1 1 1
14 31591 1 1 35 THR HG21 H -6.396 -4.321 20.619 1.00 . A A . 35 THR HG21 1 1
14 31592 1 1 35 THR HG22 H -6.044 -4.991 19.025 1.00 . A A . 35 THR HG22 1 1
14 31593 1 1 35 THR HG23 H -6.498 -3.294 19.189 1.00 . A A . 35 THR HG23 1 1
14 31594 1 1 35 THR N N -4.485 -1.281 19.903 1.00 . A A . 35 THR N 1 1
14 31595 1 1 35 THR O O -1.979 -2.134 20.851 1.00 . A A . 35 THR O 1 1
14 31596 1 1 35 THR OG1 O -3.913 -3.504 18.532 1.00 . A A . 35 THR OG1 1 1
14 31597 1 1 36 PRO C C -0.525 -3.210 22.944 1.00 . A A . 36 PRO C 1 1
14 31598 1 1 36 PRO CA C -1.869 -2.885 23.605 1.00 . A A . 36 PRO CA 1 1
14 31599 1 1 36 PRO CB C -2.203 -3.926 24.686 1.00 . A A . 36 PRO CB 1 1
14 31600 1 1 36 PRO CD C -4.191 -3.495 23.386 1.00 . A A . 36 PRO CD 1 1
14 31601 1 1 36 PRO CG C -3.576 -4.443 24.375 1.00 . A A . 36 PRO CG 1 1
14 31602 1 1 36 PRO HA H -1.794 -1.913 24.072 1.00 . A A . 36 PRO HA 1 1
14 31603 1 1 36 PRO HB2 H -1.472 -4.721 24.654 1.00 . A A . 36 PRO HB2 1 1
14 31604 1 1 36 PRO HB3 H -2.175 -3.454 25.657 1.00 . A A . 36 PRO HB3 1 1
14 31605 1 1 36 PRO HD2 H -4.827 -4.026 22.695 1.00 . A A . 36 PRO HD2 1 1
14 31606 1 1 36 PRO HD3 H -4.748 -2.723 23.898 1.00 . A A . 36 PRO HD3 1 1
14 31607 1 1 36 PRO HG2 H -3.504 -5.431 23.945 1.00 . A A . 36 PRO HG2 1 1
14 31608 1 1 36 PRO HG3 H -4.165 -4.473 25.279 1.00 . A A . 36 PRO HG3 1 1
14 31609 1 1 36 PRO N N -3.022 -2.934 22.702 1.00 . A A . 36 PRO N 1 1
14 31610 1 1 36 PRO O O 0.336 -2.339 22.829 1.00 . A A . 36 PRO O 1 1
14 31611 1 1 37 GLU C C 1.319 -4.128 20.704 1.00 . A A . 37 GLU C 1 1
14 31612 1 1 37 GLU CA C 0.946 -4.889 21.976 1.00 . A A . 37 GLU CA 1 1
14 31613 1 1 37 GLU CB C 0.942 -6.394 21.678 1.00 . A A . 37 GLU CB 1 1
14 31614 1 1 37 GLU CD C -1.167 -7.518 22.493 1.00 . A A . 37 GLU CD 1 1
14 31615 1 1 37 GLU CG C 0.299 -7.248 22.762 1.00 . A A . 37 GLU CG 1 1
14 31616 1 1 37 GLU H H -1.100 -5.086 22.530 1.00 . A A . 37 GLU H 1 1
14 31617 1 1 37 GLU HA H 1.692 -4.684 22.732 1.00 . A A . 37 GLU HA 1 1
14 31618 1 1 37 GLU HB2 H 0.404 -6.560 20.758 1.00 . A A . 37 GLU HB2 1 1
14 31619 1 1 37 GLU HB3 H 1.963 -6.723 21.550 1.00 . A A . 37 GLU HB3 1 1
14 31620 1 1 37 GLU HG2 H 0.819 -8.192 22.815 1.00 . A A . 37 GLU HG2 1 1
14 31621 1 1 37 GLU HG3 H 0.389 -6.735 23.707 1.00 . A A . 37 GLU HG3 1 1
14 31622 1 1 37 GLU N N -0.346 -4.448 22.499 1.00 . A A . 37 GLU N 1 1
14 31623 1 1 37 GLU O O 2.489 -3.812 20.476 1.00 . A A . 37 GLU O 1 1
14 31624 1 1 37 GLU OE1 O -1.502 -8.650 22.091 1.00 . A A . 37 GLU OE1 1 1
14 31625 1 1 37 GLU OE2 O -1.988 -6.595 22.662 1.00 . A A . 37 GLU OE2 1 1
14 31626 1 1 38 GLN C C 1.068 -1.768 18.728 1.00 . A A . 38 GLN C 1 1
14 31627 1 1 38 GLN CA C 0.547 -3.200 18.593 1.00 . A A . 38 GLN CA 1 1
14 31628 1 1 38 GLN CB C -0.731 -3.219 17.745 1.00 . A A . 38 GLN CB 1 1
14 31629 1 1 38 GLN CD C -1.336 -5.668 18.140 1.00 . A A . 38 GLN CD 1 1
14 31630 1 1 38 GLN CG C -1.061 -4.576 17.120 1.00 . A A . 38 GLN CG 1 1
14 31631 1 1 38 GLN H H -0.603 -3.999 20.183 1.00 . A A . 38 GLN H 1 1
14 31632 1 1 38 GLN HA H 1.300 -3.786 18.089 1.00 . A A . 38 GLN HA 1 1
14 31633 1 1 38 GLN HB2 H -1.564 -2.931 18.369 1.00 . A A . 38 GLN HB2 1 1
14 31634 1 1 38 GLN HB3 H -0.628 -2.498 16.948 1.00 . A A . 38 GLN HB3 1 1
14 31635 1 1 38 GLN HE21 H 0.543 -6.302 18.036 1.00 . A A . 38 GLN HE21 1 1
14 31636 1 1 38 GLN HE22 H -0.488 -7.178 19.109 1.00 . A A . 38 GLN HE22 1 1
14 31637 1 1 38 GLN HG2 H -1.936 -4.464 16.497 1.00 . A A . 38 GLN HG2 1 1
14 31638 1 1 38 GLN HG3 H -0.226 -4.880 16.506 1.00 . A A . 38 GLN HG3 1 1
14 31639 1 1 38 GLN N N 0.317 -3.816 19.895 1.00 . A A . 38 GLN N 1 1
14 31640 1 1 38 GLN NE2 N -0.325 -6.460 18.463 1.00 . A A . 38 GLN NE2 1 1
14 31641 1 1 38 GLN O O 1.891 -1.325 17.926 1.00 . A A . 38 GLN O 1 1
14 31642 1 1 38 GLN OE1 O -2.464 -5.821 18.607 1.00 . A A . 38 GLN OE1 1 1
14 31643 1 1 39 LEU C C 2.337 0.423 20.736 1.00 . A A . 39 LEU C 1 1
14 31644 1 1 39 LEU CA C 1.042 0.336 19.927 1.00 . A A . 39 LEU CA 1 1
14 31645 1 1 39 LEU CB C -0.078 1.188 20.557 1.00 . A A . 39 LEU CB 1 1
14 31646 1 1 39 LEU CD1 C 0.346 1.232 23.042 1.00 . A A . 39 LEU CD1 1 1
14 31647 1 1 39 LEU CD2 C -1.983 1.311 22.171 1.00 . A A . 39 LEU CD2 1 1
14 31648 1 1 39 LEU CG C -0.588 0.760 21.940 1.00 . A A . 39 LEU CG 1 1
14 31649 1 1 39 LEU H H -0.016 -1.450 20.386 1.00 . A A . 39 LEU H 1 1
14 31650 1 1 39 LEU HA H 1.246 0.729 18.940 1.00 . A A . 39 LEU HA 1 1
14 31651 1 1 39 LEU HB2 H 0.281 2.202 20.637 1.00 . A A . 39 LEU HB2 1 1
14 31652 1 1 39 LEU HB3 H -0.918 1.182 19.878 1.00 . A A . 39 LEU HB3 1 1
14 31653 1 1 39 LEU HD11 H 0.380 2.313 23.043 1.00 . A A . 39 LEU HD11 1 1
14 31654 1 1 39 LEU HD12 H 1.337 0.841 22.867 1.00 . A A . 39 LEU HD12 1 1
14 31655 1 1 39 LEU HD13 H -0.018 0.881 23.997 1.00 . A A . 39 LEU HD13 1 1
14 31656 1 1 39 LEU HD21 H -2.319 1.042 23.161 1.00 . A A . 39 LEU HD21 1 1
14 31657 1 1 39 LEU HD22 H -2.660 0.899 21.437 1.00 . A A . 39 LEU HD22 1 1
14 31658 1 1 39 LEU HD23 H -1.963 2.388 22.075 1.00 . A A . 39 LEU HD23 1 1
14 31659 1 1 39 LEU HG H -0.642 -0.318 21.983 1.00 . A A . 39 LEU HG 1 1
14 31660 1 1 39 LEU N N 0.616 -1.049 19.749 1.00 . A A . 39 LEU N 1 1
14 31661 1 1 39 LEU O O 2.855 1.510 20.980 1.00 . A A . 39 LEU O 1 1
14 31662 1 1 40 ASN C C 5.272 -1.132 20.902 1.00 . A A . 40 ASN C 1 1
14 31663 1 1 40 ASN CA C 4.140 -0.766 21.850 1.00 . A A . 40 ASN CA 1 1
14 31664 1 1 40 ASN CB C 4.111 -1.738 23.030 1.00 . A A . 40 ASN CB 1 1
14 31665 1 1 40 ASN CG C 3.473 -1.136 24.266 1.00 . A A . 40 ASN CG 1 1
14 31666 1 1 40 ASN H H 2.372 -1.560 20.985 1.00 . A A . 40 ASN H 1 1
14 31667 1 1 40 ASN HA H 4.326 0.228 22.229 1.00 . A A . 40 ASN HA 1 1
14 31668 1 1 40 ASN HB2 H 3.548 -2.615 22.749 1.00 . A A . 40 ASN HB2 1 1
14 31669 1 1 40 ASN HB3 H 5.123 -2.028 23.273 1.00 . A A . 40 ASN HB3 1 1
14 31670 1 1 40 ASN HD21 H 1.724 -1.953 23.798 1.00 . A A . 40 ASN HD21 1 1
14 31671 1 1 40 ASN HD22 H 1.765 -1.033 25.258 1.00 . A A . 40 ASN HD22 1 1
14 31672 1 1 40 ASN N N 2.858 -0.727 21.149 1.00 . A A . 40 ASN N 1 1
14 31673 1 1 40 ASN ND2 N 2.194 -1.394 24.460 1.00 . A A . 40 ASN ND2 1 1
14 31674 1 1 40 ASN O O 6.409 -0.695 21.086 1.00 . A A . 40 ASN O 1 1
14 31675 1 1 40 ASN OD1 O 4.132 -0.447 25.046 1.00 . A A . 40 ASN OD1 1 1
14 31676 1 1 41 ARG C C 6.202 -1.022 17.996 1.00 . A A . 41 ARG C 1 1
14 31677 1 1 41 ARG CA C 5.960 -2.254 18.860 1.00 . A A . 41 ARG CA 1 1
14 31678 1 1 41 ARG CB C 5.523 -3.442 17.987 1.00 . A A . 41 ARG CB 1 1
14 31679 1 1 41 ARG CD C 3.903 -4.366 16.287 1.00 . A A . 41 ARG CD 1 1
14 31680 1 1 41 ARG CG C 4.216 -3.219 17.238 1.00 . A A . 41 ARG CG 1 1
14 31681 1 1 41 ARG CZ C 5.006 -5.437 14.351 1.00 . A A . 41 ARG CZ 1 1
14 31682 1 1 41 ARG H H 4.077 -2.347 19.844 1.00 . A A . 41 ARG H 1 1
14 31683 1 1 41 ARG HA H 6.883 -2.508 19.361 1.00 . A A . 41 ARG HA 1 1
14 31684 1 1 41 ARG HB2 H 6.296 -3.642 17.259 1.00 . A A . 41 ARG HB2 1 1
14 31685 1 1 41 ARG HB3 H 5.405 -4.311 18.618 1.00 . A A . 41 ARG HB3 1 1
14 31686 1 1 41 ARG HD2 H 4.044 -5.299 16.811 1.00 . A A . 41 ARG HD2 1 1
14 31687 1 1 41 ARG HD3 H 2.873 -4.284 15.974 1.00 . A A . 41 ARG HD3 1 1
14 31688 1 1 41 ARG HE H 5.151 -3.500 14.835 1.00 . A A . 41 ARG HE 1 1
14 31689 1 1 41 ARG HG2 H 3.414 -3.134 17.955 1.00 . A A . 41 ARG HG2 1 1
14 31690 1 1 41 ARG HG3 H 4.291 -2.302 16.670 1.00 . A A . 41 ARG HG3 1 1
14 31691 1 1 41 ARG HH11 H 4.002 -6.732 15.554 1.00 . A A . 41 ARG HH11 1 1
14 31692 1 1 41 ARG HH12 H 4.725 -7.439 14.137 1.00 . A A . 41 ARG HH12 1 1
14 31693 1 1 41 ARG HH21 H 6.103 -4.424 12.973 1.00 . A A . 41 ARG HH21 1 1
14 31694 1 1 41 ARG HH22 H 5.934 -6.132 12.681 1.00 . A A . 41 ARG HH22 1 1
14 31695 1 1 41 ARG N N 4.970 -1.945 19.890 1.00 . A A . 41 ARG N 1 1
14 31696 1 1 41 ARG NE N 4.761 -4.360 15.100 1.00 . A A . 41 ARG NE 1 1
14 31697 1 1 41 ARG NH1 N 4.543 -6.630 14.707 1.00 . A A . 41 ARG NH1 1 1
14 31698 1 1 41 ARG NH2 N 5.737 -5.322 13.247 1.00 . A A . 41 ARG NH2 1 1
14 31699 1 1 41 ARG O O 7.301 -0.809 17.483 1.00 . A A . 41 ARG O 1 1
14 31700 1 1 42 GLY C C 4.332 2.079 17.632 1.00 . A A . 42 GLY C 1 1
14 31701 1 1 42 GLY CA C 5.281 1.025 17.110 1.00 . A A . 42 GLY CA 1 1
14 31702 1 1 42 GLY H H 4.324 -0.423 18.306 1.00 . A A . 42 GLY H 1 1
14 31703 1 1 42 GLY HA2 H 6.294 1.393 17.179 1.00 . A A . 42 GLY HA2 1 1
14 31704 1 1 42 GLY HA3 H 5.047 0.822 16.075 1.00 . A A . 42 GLY HA3 1 1
14 31705 1 1 42 GLY N N 5.171 -0.200 17.867 1.00 . A A . 42 GLY N 1 1
14 31706 1 1 42 GLY O O 4.633 2.762 18.609 1.00 . A A . 42 GLY O 1 1
14 31707 1 1 43 VAL C C 0.899 2.818 16.567 1.00 . A A . 43 VAL C 1 1
14 31708 1 1 43 VAL CA C 2.146 3.126 17.383 1.00 . A A . 43 VAL CA 1 1
14 31709 1 1 43 VAL CB C 2.597 4.587 17.166 1.00 . A A . 43 VAL CB 1 1
14 31710 1 1 43 VAL CG1 C 2.258 5.095 15.773 1.00 . A A . 43 VAL CG1 1 1
14 31711 1 1 43 VAL CG2 C 2.020 5.488 18.232 1.00 . A A . 43 VAL CG2 1 1
14 31712 1 1 43 VAL H H 3.028 1.651 16.190 1.00 . A A . 43 VAL H 1 1
14 31713 1 1 43 VAL HA H 1.932 2.973 18.435 1.00 . A A . 43 VAL HA 1 1
14 31714 1 1 43 VAL HB H 3.673 4.613 17.266 1.00 . A A . 43 VAL HB 1 1
14 31715 1 1 43 VAL HG11 H 1.185 5.124 15.653 1.00 . A A . 43 VAL HG11 1 1
14 31716 1 1 43 VAL HG12 H 2.685 4.433 15.035 1.00 . A A . 43 VAL HG12 1 1
14 31717 1 1 43 VAL HG13 H 2.661 6.088 15.643 1.00 . A A . 43 VAL HG13 1 1
14 31718 1 1 43 VAL HG21 H 2.355 6.500 18.069 1.00 . A A . 43 VAL HG21 1 1
14 31719 1 1 43 VAL HG22 H 2.354 5.149 19.201 1.00 . A A . 43 VAL HG22 1 1
14 31720 1 1 43 VAL HG23 H 0.942 5.451 18.191 1.00 . A A . 43 VAL HG23 1 1
14 31721 1 1 43 VAL N N 3.185 2.198 16.982 1.00 . A A . 43 VAL N 1 1
14 31722 1 1 43 VAL O O 1.012 2.277 15.466 1.00 . A A . 43 VAL O 1 1
14 31723 1 1 44 SER C C -2.448 3.996 16.397 1.00 . A A . 44 SER C 1 1
14 31724 1 1 44 SER CA C -1.504 2.797 16.400 1.00 . A A . 44 SER CA 1 1
14 31725 1 1 44 SER CB C -2.165 1.578 17.051 1.00 . A A . 44 SER CB 1 1
14 31726 1 1 44 SER H H -0.312 3.592 17.956 1.00 . A A . 44 SER H 1 1
14 31727 1 1 44 SER HA H -1.251 2.556 15.378 1.00 . A A . 44 SER HA 1 1
14 31728 1 1 44 SER HB2 H -1.417 0.820 17.234 1.00 . A A . 44 SER HB2 1 1
14 31729 1 1 44 SER HB3 H -2.608 1.874 17.988 1.00 . A A . 44 SER HB3 1 1
14 31730 1 1 44 SER HG H -2.776 0.705 15.405 1.00 . A A . 44 SER HG 1 1
14 31731 1 1 44 SER N N -0.272 3.126 17.093 1.00 . A A . 44 SER N 1 1
14 31732 1 1 44 SER O O -2.146 5.034 16.988 1.00 . A A . 44 SER O 1 1
14 31733 1 1 44 SER OG O -3.175 1.027 16.223 1.00 . A A . 44 SER OG 1 1
14 31734 1 1 45 PHE C C -5.546 4.906 16.755 1.00 . A A . 45 PHE C 1 1
14 31735 1 1 45 PHE CA C -4.546 4.929 15.606 1.00 . A A . 45 PHE CA 1 1
14 31736 1 1 45 PHE CB C -5.279 4.836 14.268 1.00 . A A . 45 PHE CB 1 1
14 31737 1 1 45 PHE CD1 C -4.159 6.525 12.797 1.00 . A A . 45 PHE CD1 1 1
14 31738 1 1 45 PHE CD2 C -3.879 4.216 12.275 1.00 . A A . 45 PHE CD2 1 1
14 31739 1 1 45 PHE CE1 C -3.376 6.869 11.714 1.00 . A A . 45 PHE CE1 1 1
14 31740 1 1 45 PHE CE2 C -3.096 4.555 11.188 1.00 . A A . 45 PHE CE2 1 1
14 31741 1 1 45 PHE CG C -4.420 5.197 13.091 1.00 . A A . 45 PHE CG 1 1
14 31742 1 1 45 PHE CZ C -2.845 5.886 10.907 1.00 . A A . 45 PHE CZ 1 1
14 31743 1 1 45 PHE H H -3.776 2.984 15.312 1.00 . A A . 45 PHE H 1 1
14 31744 1 1 45 PHE HA H -4.002 5.863 15.641 1.00 . A A . 45 PHE HA 1 1
14 31745 1 1 45 PHE HB2 H -5.629 3.823 14.126 1.00 . A A . 45 PHE HB2 1 1
14 31746 1 1 45 PHE HB3 H -6.127 5.504 14.282 1.00 . A A . 45 PHE HB3 1 1
14 31747 1 1 45 PHE HD1 H -4.575 7.298 13.427 1.00 . A A . 45 PHE HD1 1 1
14 31748 1 1 45 PHE HD2 H -4.074 3.178 12.494 1.00 . A A . 45 PHE HD2 1 1
14 31749 1 1 45 PHE HE1 H -3.180 7.910 11.497 1.00 . A A . 45 PHE HE1 1 1
14 31750 1 1 45 PHE HE2 H -2.686 3.782 10.554 1.00 . A A . 45 PHE HE2 1 1
14 31751 1 1 45 PHE HZ H -2.236 6.157 10.058 1.00 . A A . 45 PHE HZ 1 1
14 31752 1 1 45 PHE N N -3.579 3.850 15.726 1.00 . A A . 45 PHE N 1 1
14 31753 1 1 45 PHE O O -5.547 3.987 17.573 1.00 . A A . 45 PHE O 1 1
14 31754 1 1 46 ALA C C -8.416 4.941 17.826 1.00 . A A . 46 ALA C 1 1
14 31755 1 1 46 ALA CA C -7.375 6.059 17.875 1.00 . A A . 46 ALA CA 1 1
14 31756 1 1 46 ALA CB C -8.054 7.417 17.797 1.00 . A A . 46 ALA CB 1 1
14 31757 1 1 46 ALA H H -6.339 6.622 16.118 1.00 . A A . 46 ALA H 1 1
14 31758 1 1 46 ALA HA H -6.852 6.003 18.818 1.00 . A A . 46 ALA HA 1 1
14 31759 1 1 46 ALA HB1 H -7.306 8.195 17.800 1.00 . A A . 46 ALA HB1 1 1
14 31760 1 1 46 ALA HB2 H -8.708 7.543 18.647 1.00 . A A . 46 ALA HB2 1 1
14 31761 1 1 46 ALA HB3 H -8.634 7.478 16.887 1.00 . A A . 46 ALA HB3 1 1
14 31762 1 1 46 ALA N N -6.390 5.927 16.810 1.00 . A A . 46 ALA N 1 1
14 31763 1 1 46 ALA O O -8.759 4.357 18.856 1.00 . A A . 46 ALA O 1 1
14 31764 1 1 47 GLU C C -9.609 2.698 15.306 1.00 . A A . 47 GLU C 1 1
14 31765 1 1 47 GLU CA C -9.935 3.613 16.475 1.00 . A A . 47 GLU CA 1 1
14 31766 1 1 47 GLU CB C -11.314 4.227 16.249 1.00 . A A . 47 GLU CB 1 1
14 31767 1 1 47 GLU CD C -13.337 5.274 17.310 1.00 . A A . 47 GLU CD 1 1
14 31768 1 1 47 GLU CG C -11.853 5.008 17.435 1.00 . A A . 47 GLU CG 1 1
14 31769 1 1 47 GLU H H -8.598 5.125 15.841 1.00 . A A . 47 GLU H 1 1
14 31770 1 1 47 GLU HA H -9.955 3.027 17.381 1.00 . A A . 47 GLU HA 1 1
14 31771 1 1 47 GLU HB2 H -11.259 4.897 15.404 1.00 . A A . 47 GLU HB2 1 1
14 31772 1 1 47 GLU HB3 H -12.012 3.434 16.020 1.00 . A A . 47 GLU HB3 1 1
14 31773 1 1 47 GLU HG2 H -11.678 4.440 18.337 1.00 . A A . 47 GLU HG2 1 1
14 31774 1 1 47 GLU HG3 H -11.334 5.953 17.496 1.00 . A A . 47 GLU HG3 1 1
14 31775 1 1 47 GLU N N -8.920 4.646 16.633 1.00 . A A . 47 GLU N 1 1
14 31776 1 1 47 GLU O O -8.753 3.005 14.483 1.00 . A A . 47 GLU O 1 1
14 31777 1 1 47 GLU OE1 O -13.722 6.342 16.799 1.00 . A A . 47 GLU OE1 1 1
14 31778 1 1 47 GLU OE2 O -14.128 4.393 17.709 1.00 . A A . 47 GLU OE2 1 1
14 31779 1 1 48 GLU C C -10.783 1.194 12.871 1.00 . A A . 48 GLU C 1 1
14 31780 1 1 48 GLU CA C -10.167 0.632 14.147 1.00 . A A . 48 GLU CA 1 1
14 31781 1 1 48 GLU CB C -10.813 -0.706 14.530 1.00 . A A . 48 GLU CB 1 1
14 31782 1 1 48 GLU CD C -12.010 -1.815 12.594 1.00 . A A . 48 GLU CD 1 1
14 31783 1 1 48 GLU CG C -10.753 -1.770 13.444 1.00 . A A . 48 GLU CG 1 1
14 31784 1 1 48 GLU H H -10.968 1.390 15.949 1.00 . A A . 48 GLU H 1 1
14 31785 1 1 48 GLU HA H -9.111 0.477 13.985 1.00 . A A . 48 GLU HA 1 1
14 31786 1 1 48 GLU HB2 H -10.313 -1.092 15.405 1.00 . A A . 48 GLU HB2 1 1
14 31787 1 1 48 GLU HB3 H -11.851 -0.530 14.772 1.00 . A A . 48 GLU HB3 1 1
14 31788 1 1 48 GLU HG2 H -9.911 -1.557 12.800 1.00 . A A . 48 GLU HG2 1 1
14 31789 1 1 48 GLU HG3 H -10.612 -2.733 13.908 1.00 . A A . 48 GLU HG3 1 1
14 31790 1 1 48 GLU N N -10.322 1.582 15.239 1.00 . A A . 48 GLU N 1 1
14 31791 1 1 48 GLU O O -10.208 1.081 11.790 1.00 . A A . 48 GLU O 1 1
14 31792 1 1 48 GLU OE1 O -13.027 -2.380 13.056 1.00 . A A . 48 GLU OE1 1 1
14 31793 1 1 48 GLU OE2 O -11.991 -1.288 11.461 1.00 . A A . 48 GLU OE2 1 1
14 31794 1 1 49 ASN C C -12.076 3.713 11.418 1.00 . A A . 49 ASN C 1 1
14 31795 1 1 49 ASN CA C -12.667 2.385 11.874 1.00 . A A . 49 ASN CA 1 1
14 31796 1 1 49 ASN CB C -14.149 2.562 12.209 1.00 . A A . 49 ASN CB 1 1
14 31797 1 1 49 ASN CG C -14.834 1.243 12.485 1.00 . A A . 49 ASN CG 1 1
14 31798 1 1 49 ASN H H -12.295 1.970 13.915 1.00 . A A . 49 ASN H 1 1
14 31799 1 1 49 ASN HA H -12.579 1.672 11.070 1.00 . A A . 49 ASN HA 1 1
14 31800 1 1 49 ASN HB2 H -14.244 3.187 13.084 1.00 . A A . 49 ASN HB2 1 1
14 31801 1 1 49 ASN HB3 H -14.646 3.037 11.374 1.00 . A A . 49 ASN HB3 1 1
14 31802 1 1 49 ASN HD21 H -14.485 1.445 14.423 1.00 . A A . 49 ASN HD21 1 1
14 31803 1 1 49 ASN HD22 H -15.293 -0.012 13.952 1.00 . A A . 49 ASN HD22 1 1
14 31804 1 1 49 ASN N N -11.933 1.847 13.018 1.00 . A A . 49 ASN N 1 1
14 31805 1 1 49 ASN ND2 N -14.881 0.859 13.746 1.00 . A A . 49 ASN ND2 1 1
14 31806 1 1 49 ASN O O -12.673 4.423 10.605 1.00 . A A . 49 ASN O 1 1
14 31807 1 1 49 ASN OD1 O -15.334 0.584 11.575 1.00 . A A . 49 ASN OD1 1 1
14 31808 1 1 50 GLU C C -9.833 5.175 10.072 1.00 . A A . 50 GLU C 1 1
14 31809 1 1 50 GLU CA C -10.193 5.246 11.551 1.00 . A A . 50 GLU CA 1 1
14 31810 1 1 50 GLU CB C -8.933 5.414 12.401 1.00 . A A . 50 GLU CB 1 1
14 31811 1 1 50 GLU CD C -8.889 7.930 12.551 1.00 . A A . 50 GLU CD 1 1
14 31812 1 1 50 GLU CG C -8.972 6.627 13.317 1.00 . A A . 50 GLU CG 1 1
14 31813 1 1 50 GLU H H -10.498 3.446 12.607 1.00 . A A . 50 GLU H 1 1
14 31814 1 1 50 GLU HA H -10.847 6.090 11.712 1.00 . A A . 50 GLU HA 1 1
14 31815 1 1 50 GLU HB2 H -8.804 4.534 13.012 1.00 . A A . 50 GLU HB2 1 1
14 31816 1 1 50 GLU HB3 H -8.082 5.514 11.745 1.00 . A A . 50 GLU HB3 1 1
14 31817 1 1 50 GLU HG2 H -9.894 6.613 13.876 1.00 . A A . 50 GLU HG2 1 1
14 31818 1 1 50 GLU HG3 H -8.137 6.575 13.997 1.00 . A A . 50 GLU HG3 1 1
14 31819 1 1 50 GLU N N -10.905 4.042 11.946 1.00 . A A . 50 GLU N 1 1
14 31820 1 1 50 GLU O O -9.569 4.095 9.541 1.00 . A A . 50 GLU O 1 1
14 31821 1 1 50 GLU OE1 O -9.797 8.204 11.736 1.00 . A A . 50 GLU OE1 1 1
14 31822 1 1 50 GLU OE2 O -7.916 8.681 12.768 1.00 . A A . 50 GLU OE2 1 1
14 31823 1 1 51 SER C C -8.748 7.537 7.554 1.00 . A A . 51 SER C 1 1
14 31824 1 1 51 SER CA C -9.598 6.341 7.970 1.00 . A A . 51 SER CA 1 1
14 31825 1 1 51 SER CB C -10.933 6.357 7.221 1.00 . A A . 51 SER CB 1 1
14 31826 1 1 51 SER H H -9.966 7.161 9.894 1.00 . A A . 51 SER H 1 1
14 31827 1 1 51 SER HA H -9.067 5.437 7.710 1.00 . A A . 51 SER HA 1 1
14 31828 1 1 51 SER HB2 H -11.501 7.227 7.520 1.00 . A A . 51 SER HB2 1 1
14 31829 1 1 51 SER HB3 H -10.745 6.397 6.158 1.00 . A A . 51 SER HB3 1 1
14 31830 1 1 51 SER HG H -11.902 5.175 8.453 1.00 . A A . 51 SER HG 1 1
14 31831 1 1 51 SER N N -9.828 6.316 9.405 1.00 . A A . 51 SER N 1 1
14 31832 1 1 51 SER O O -9.007 8.670 7.951 1.00 . A A . 51 SER O 1 1
14 31833 1 1 51 SER OG O -11.694 5.195 7.508 1.00 . A A . 51 SER OG 1 1
14 31834 1 1 52 LEU C C -7.532 9.102 5.098 1.00 . A A . 52 LEU C 1 1
14 31835 1 1 52 LEU CA C -6.854 8.303 6.209 1.00 . A A . 52 LEU CA 1 1
14 31836 1 1 52 LEU CB C -5.571 7.659 5.683 1.00 . A A . 52 LEU CB 1 1
14 31837 1 1 52 LEU CD1 C -3.663 6.077 6.050 1.00 . A A . 52 LEU CD1 1 1
14 31838 1 1 52 LEU CD2 C -4.195 7.809 7.768 1.00 . A A . 52 LEU CD2 1 1
14 31839 1 1 52 LEU CG C -4.771 6.872 6.720 1.00 . A A . 52 LEU CG 1 1
14 31840 1 1 52 LEU H H -7.600 6.343 6.446 1.00 . A A . 52 LEU H 1 1
14 31841 1 1 52 LEU HA H -6.609 8.967 7.024 1.00 . A A . 52 LEU HA 1 1
14 31842 1 1 52 LEU HB2 H -5.833 6.990 4.876 1.00 . A A . 52 LEU HB2 1 1
14 31843 1 1 52 LEU HB3 H -4.937 8.440 5.289 1.00 . A A . 52 LEU HB3 1 1
14 31844 1 1 52 LEU HD11 H -4.101 5.307 5.429 1.00 . A A . 52 LEU HD11 1 1
14 31845 1 1 52 LEU HD12 H -3.039 5.620 6.804 1.00 . A A . 52 LEU HD12 1 1
14 31846 1 1 52 LEU HD13 H -3.067 6.737 5.437 1.00 . A A . 52 LEU HD13 1 1
14 31847 1 1 52 LEU HD21 H -4.998 8.362 8.234 1.00 . A A . 52 LEU HD21 1 1
14 31848 1 1 52 LEU HD22 H -3.510 8.497 7.295 1.00 . A A . 52 LEU HD22 1 1
14 31849 1 1 52 LEU HD23 H -3.671 7.235 8.516 1.00 . A A . 52 LEU HD23 1 1
14 31850 1 1 52 LEU HG H -5.428 6.173 7.219 1.00 . A A . 52 LEU HG 1 1
14 31851 1 1 52 LEU N N -7.748 7.267 6.721 1.00 . A A . 52 LEU N 1 1
14 31852 1 1 52 LEU O O -6.967 10.053 4.565 1.00 . A A . 52 LEU O 1 1
14 31853 1 1 53 ASP C C -10.281 10.562 4.404 1.00 . A A . 53 ASP C 1 1
14 31854 1 1 53 ASP CA C -9.549 9.390 3.752 1.00 . A A . 53 ASP CA 1 1
14 31855 1 1 53 ASP CB C -10.549 8.414 3.115 1.00 . A A . 53 ASP CB 1 1
14 31856 1 1 53 ASP CG C -11.333 9.024 1.966 1.00 . A A . 53 ASP CG 1 1
14 31857 1 1 53 ASP H H -9.122 7.906 5.193 1.00 . A A . 53 ASP H 1 1
14 31858 1 1 53 ASP HA H -8.882 9.769 2.992 1.00 . A A . 53 ASP HA 1 1
14 31859 1 1 53 ASP HB2 H -10.013 7.556 2.739 1.00 . A A . 53 ASP HB2 1 1
14 31860 1 1 53 ASP HB3 H -11.251 8.089 3.869 1.00 . A A . 53 ASP HB3 1 1
14 31861 1 1 53 ASP N N -8.750 8.695 4.757 1.00 . A A . 53 ASP N 1 1
14 31862 1 1 53 ASP O O -10.803 11.454 3.732 1.00 . A A . 53 ASP O 1 1
14 31863 1 1 53 ASP OD1 O -10.800 9.074 0.834 1.00 . A A . 53 ASP OD1 1 1
14 31864 1 1 53 ASP OD2 O -12.493 9.438 2.180 1.00 . A A . 53 ASP OD2 1 1
14 31865 1 1 54 ASP C C -9.997 12.751 6.760 1.00 . A A . 54 ASP C 1 1
14 31866 1 1 54 ASP CA C -10.960 11.589 6.512 1.00 . A A . 54 ASP CA 1 1
14 31867 1 1 54 ASP CB C -11.461 10.998 7.839 1.00 . A A . 54 ASP CB 1 1
14 31868 1 1 54 ASP CG C -12.534 11.846 8.495 1.00 . A A . 54 ASP CG 1 1
14 31869 1 1 54 ASP H H -9.810 9.845 6.206 1.00 . A A . 54 ASP H 1 1
14 31870 1 1 54 ASP HA H -11.803 11.948 5.942 1.00 . A A . 54 ASP HA 1 1
14 31871 1 1 54 ASP HB2 H -11.872 10.017 7.654 1.00 . A A . 54 ASP HB2 1 1
14 31872 1 1 54 ASP HB3 H -10.627 10.909 8.524 1.00 . A A . 54 ASP HB3 1 1
14 31873 1 1 54 ASP N N -10.289 10.556 5.733 1.00 . A A . 54 ASP N 1 1
14 31874 1 1 54 ASP O O -8.929 12.821 6.152 1.00 . A A . 54 ASP O 1 1
14 31875 1 1 54 ASP OD1 O -12.204 12.637 9.403 1.00 . A A . 54 ASP OD1 1 1
14 31876 1 1 54 ASP OD2 O -13.709 11.730 8.100 1.00 . A A . 54 ASP OD2 1 1
14 31877 1 1 55 GLN C C -9.213 14.822 9.450 1.00 . A A . 55 GLN C 1 1
14 31878 1 1 55 GLN CA C -9.526 14.800 7.963 1.00 . A A . 55 GLN CA 1 1
14 31879 1 1 55 GLN CB C -10.196 16.112 7.533 1.00 . A A . 55 GLN CB 1 1
14 31880 1 1 55 GLN CD C -11.785 17.313 9.130 1.00 . A A . 55 GLN CD 1 1
14 31881 1 1 55 GLN CG C -11.626 16.272 8.031 1.00 . A A . 55 GLN CG 1 1
14 31882 1 1 55 GLN H H -11.241 13.567 8.096 1.00 . A A . 55 GLN H 1 1
14 31883 1 1 55 GLN HA H -8.600 14.686 7.418 1.00 . A A . 55 GLN HA 1 1
14 31884 1 1 55 GLN HB2 H -9.614 16.939 7.912 1.00 . A A . 55 GLN HB2 1 1
14 31885 1 1 55 GLN HB3 H -10.207 16.157 6.455 1.00 . A A . 55 GLN HB3 1 1
14 31886 1 1 55 GLN HE21 H -9.930 17.001 9.774 1.00 . A A . 55 GLN HE21 1 1
14 31887 1 1 55 GLN HE22 H -10.842 18.184 10.641 1.00 . A A . 55 GLN HE22 1 1
14 31888 1 1 55 GLN HG2 H -12.246 16.564 7.196 1.00 . A A . 55 GLN HG2 1 1
14 31889 1 1 55 GLN HG3 H -11.966 15.319 8.408 1.00 . A A . 55 GLN HG3 1 1
14 31890 1 1 55 GLN N N -10.372 13.664 7.639 1.00 . A A . 55 GLN N 1 1
14 31891 1 1 55 GLN NE2 N -10.749 17.521 9.926 1.00 . A A . 55 GLN NE2 1 1
14 31892 1 1 55 GLN O O -8.527 15.717 9.930 1.00 . A A . 55 GLN O 1 1
14 31893 1 1 55 GLN OE1 O -12.845 17.926 9.262 1.00 . A A . 55 GLN OE1 1 1
14 31894 1 1 56 ASN C C -8.688 12.595 12.024 1.00 . A A . 56 ASN C 1 1
14 31895 1 1 56 ASN CA C -9.557 13.773 11.622 1.00 . A A . 56 ASN CA 1 1
14 31896 1 1 56 ASN CB C -10.922 13.662 12.317 1.00 . A A . 56 ASN CB 1 1
14 31897 1 1 56 ASN CG C -11.823 14.856 12.071 1.00 . A A . 56 ASN CG 1 1
14 31898 1 1 56 ASN H H -10.231 13.123 9.717 1.00 . A A . 56 ASN H 1 1
14 31899 1 1 56 ASN HA H -9.070 14.674 11.939 1.00 . A A . 56 ASN HA 1 1
14 31900 1 1 56 ASN HB2 H -11.427 12.777 11.957 1.00 . A A . 56 ASN HB2 1 1
14 31901 1 1 56 ASN HB3 H -10.764 13.570 13.382 1.00 . A A . 56 ASN HB3 1 1
14 31902 1 1 56 ASN HD21 H -12.571 13.979 10.444 1.00 . A A . 56 ASN HD21 1 1
14 31903 1 1 56 ASN HD22 H -13.193 15.558 10.818 1.00 . A A . 56 ASN HD22 1 1
14 31904 1 1 56 ASN N N -9.724 13.834 10.171 1.00 . A A . 56 ASN N 1 1
14 31905 1 1 56 ASN ND2 N -12.613 14.793 11.009 1.00 . A A . 56 ASN ND2 1 1
14 31906 1 1 56 ASN O O -9.035 11.844 12.937 1.00 . A A . 56 ASN O 1 1
14 31907 1 1 56 ASN OD1 O -11.817 15.823 12.831 1.00 . A A . 56 ASN OD1 1 1
14 31908 1 1 57 ILE C C -5.972 11.458 12.962 1.00 . A A . 57 ILE C 1 1
14 31909 1 1 57 ILE CA C -6.683 11.314 11.623 1.00 . A A . 57 ILE CA 1 1
14 31910 1 1 57 ILE CB C -5.638 11.099 10.502 1.00 . A A . 57 ILE CB 1 1
14 31911 1 1 57 ILE CD1 C -6.537 12.157 8.378 1.00 . A A . 57 ILE CD1 1 1
14 31912 1 1 57 ILE CG1 C -6.318 10.885 9.153 1.00 . A A . 57 ILE CG1 1 1
14 31913 1 1 57 ILE CG2 C -4.742 9.914 10.810 1.00 . A A . 57 ILE CG2 1 1
14 31914 1 1 57 ILE H H -7.247 13.159 10.760 1.00 . A A . 57 ILE H 1 1
14 31915 1 1 57 ILE HA H -7.322 10.448 11.664 1.00 . A A . 57 ILE HA 1 1
14 31916 1 1 57 ILE HB H -5.018 11.982 10.447 1.00 . A A . 57 ILE HB 1 1
14 31917 1 1 57 ILE HD11 H -7.180 12.814 8.942 1.00 . A A . 57 ILE HD11 1 1
14 31918 1 1 57 ILE HD12 H -6.996 11.925 7.429 1.00 . A A . 57 ILE HD12 1 1
14 31919 1 1 57 ILE HD13 H -5.586 12.639 8.212 1.00 . A A . 57 ILE HD13 1 1
14 31920 1 1 57 ILE HG12 H -5.707 10.231 8.549 1.00 . A A . 57 ILE HG12 1 1
14 31921 1 1 57 ILE HG13 H -7.280 10.424 9.314 1.00 . A A . 57 ILE HG13 1 1
14 31922 1 1 57 ILE HG21 H -4.199 10.098 11.725 1.00 . A A . 57 ILE HG21 1 1
14 31923 1 1 57 ILE HG22 H -4.044 9.776 9.997 1.00 . A A . 57 ILE HG22 1 1
14 31924 1 1 57 ILE HG23 H -5.347 9.027 10.919 1.00 . A A . 57 ILE HG23 1 1
14 31925 1 1 57 ILE N N -7.538 12.461 11.381 1.00 . A A . 57 ILE N 1 1
14 31926 1 1 57 ILE O O -5.202 12.396 13.172 1.00 . A A . 57 ILE O 1 1
14 31927 1 1 58 SER C C -4.839 9.380 15.539 1.00 . A A . 58 SER C 1 1
14 31928 1 1 58 SER CA C -5.703 10.599 15.212 1.00 . A A . 58 SER CA 1 1
14 31929 1 1 58 SER CB C -6.855 10.712 16.210 1.00 . A A . 58 SER CB 1 1
14 31930 1 1 58 SER H H -6.818 9.764 13.606 1.00 . A A . 58 SER H 1 1
14 31931 1 1 58 SER HA H -5.094 11.488 15.278 1.00 . A A . 58 SER HA 1 1
14 31932 1 1 58 SER HB2 H -7.407 9.785 16.226 1.00 . A A . 58 SER HB2 1 1
14 31933 1 1 58 SER HB3 H -6.457 10.914 17.193 1.00 . A A . 58 SER HB3 1 1
14 31934 1 1 58 SER HG H -8.028 11.640 14.934 1.00 . A A . 58 SER HG 1 1
14 31935 1 1 58 SER N N -6.238 10.528 13.862 1.00 . A A . 58 SER N 1 1
14 31936 1 1 58 SER O O -5.288 8.238 15.429 1.00 . A A . 58 SER O 1 1
14 31937 1 1 58 SER OG O -7.734 11.765 15.848 1.00 . A A . 58 SER OG 1 1
14 31938 1 1 59 ILE C C -2.443 8.553 17.814 1.00 . A A . 59 ILE C 1 1
14 31939 1 1 59 ILE CA C -2.665 8.570 16.302 1.00 . A A . 59 ILE CA 1 1
14 31940 1 1 59 ILE CB C -1.304 8.763 15.592 1.00 . A A . 59 ILE CB 1 1
14 31941 1 1 59 ILE CD1 C -0.227 9.208 13.318 1.00 . A A . 59 ILE CD1 1 1
14 31942 1 1 59 ILE CG1 C -1.508 8.952 14.086 1.00 . A A . 59 ILE CG1 1 1
14 31943 1 1 59 ILE CG2 C -0.389 7.574 15.859 1.00 . A A . 59 ILE CG2 1 1
14 31944 1 1 59 ILE H H -3.310 10.571 16.033 1.00 . A A . 59 ILE H 1 1
14 31945 1 1 59 ILE HA H -3.089 7.625 15.992 1.00 . A A . 59 ILE HA 1 1
14 31946 1 1 59 ILE HB H -0.832 9.647 15.999 1.00 . A A . 59 ILE HB 1 1
14 31947 1 1 59 ILE HD11 H 0.442 8.371 13.447 1.00 . A A . 59 ILE HD11 1 1
14 31948 1 1 59 ILE HD12 H 0.243 10.107 13.689 1.00 . A A . 59 ILE HD12 1 1
14 31949 1 1 59 ILE HD13 H -0.455 9.330 12.269 1.00 . A A . 59 ILE HD13 1 1
14 31950 1 1 59 ILE HG12 H -1.963 8.063 13.678 1.00 . A A . 59 ILE HG12 1 1
14 31951 1 1 59 ILE HG13 H -2.165 9.793 13.922 1.00 . A A . 59 ILE HG13 1 1
14 31952 1 1 59 ILE HG21 H 0.565 7.736 15.378 1.00 . A A . 59 ILE HG21 1 1
14 31953 1 1 59 ILE HG22 H -0.842 6.678 15.462 1.00 . A A . 59 ILE HG22 1 1
14 31954 1 1 59 ILE HG23 H -0.241 7.460 16.924 1.00 . A A . 59 ILE HG23 1 1
14 31955 1 1 59 ILE N N -3.600 9.634 15.950 1.00 . A A . 59 ILE N 1 1
14 31956 1 1 59 ILE O O -2.268 9.608 18.423 1.00 . A A . 59 ILE O 1 1
14 31957 1 1 60 ALA C C -0.894 6.722 20.202 1.00 . A A . 60 ALA C 1 1
14 31958 1 1 60 ALA CA C -2.288 7.226 19.854 1.00 . A A . 60 ALA CA 1 1
14 31959 1 1 60 ALA CB C -3.337 6.275 20.404 1.00 . A A . 60 ALA CB 1 1
14 31960 1 1 60 ALA H H -2.526 6.551 17.863 1.00 . A A . 60 ALA H 1 1
14 31961 1 1 60 ALA HA H -2.441 8.198 20.305 1.00 . A A . 60 ALA HA 1 1
14 31962 1 1 60 ALA HB1 H -4.318 6.622 20.121 1.00 . A A . 60 ALA HB1 1 1
14 31963 1 1 60 ALA HB2 H -3.262 6.242 21.481 1.00 . A A . 60 ALA HB2 1 1
14 31964 1 1 60 ALA HB3 H -3.170 5.285 20.000 1.00 . A A . 60 ALA HB3 1 1
14 31965 1 1 60 ALA N N -2.443 7.365 18.411 1.00 . A A . 60 ALA N 1 1
14 31966 1 1 60 ALA O O -0.547 5.583 19.887 1.00 . A A . 60 ALA O 1 1
14 31967 1 1 61 GLY C C 1.517 6.862 22.605 1.00 . A A . 61 GLY C 1 1
14 31968 1 1 61 GLY CA C 1.274 7.217 21.149 1.00 . A A . 61 GLY CA 1 1
14 31969 1 1 61 GLY H H -0.463 8.437 21.144 1.00 . A A . 61 GLY H 1 1
14 31970 1 1 61 GLY HA2 H 1.554 6.370 20.537 1.00 . A A . 61 GLY HA2 1 1
14 31971 1 1 61 GLY HA3 H 1.903 8.055 20.887 1.00 . A A . 61 GLY HA3 1 1
14 31972 1 1 61 GLY N N -0.104 7.564 20.856 1.00 . A A . 61 GLY N 1 1
14 31973 1 1 61 GLY O O 0.864 7.394 23.508 1.00 . A A . 61 GLY O 1 1
14 31974 1 1 62 HIS C C 4.279 5.910 24.479 1.00 . A A . 62 HIS C 1 1
14 31975 1 1 62 HIS CA C 2.832 5.542 24.177 1.00 . A A . 62 HIS CA 1 1
14 31976 1 1 62 HIS CB C 2.638 4.027 24.339 1.00 . A A . 62 HIS CB 1 1
14 31977 1 1 62 HIS CD2 C 2.965 3.975 26.924 1.00 . A A . 62 HIS CD2 1 1
14 31978 1 1 62 HIS CE1 C 4.005 2.053 27.080 1.00 . A A . 62 HIS CE1 1 1
14 31979 1 1 62 HIS CG C 3.094 3.480 25.667 1.00 . A A . 62 HIS CG 1 1
14 31980 1 1 62 HIS H H 2.942 5.573 22.065 1.00 . A A . 62 HIS H 1 1
14 31981 1 1 62 HIS HA H 2.188 6.055 24.875 1.00 . A A . 62 HIS HA 1 1
14 31982 1 1 62 HIS HB2 H 1.591 3.793 24.230 1.00 . A A . 62 HIS HB2 1 1
14 31983 1 1 62 HIS HB3 H 3.194 3.518 23.564 1.00 . A A . 62 HIS HB3 1 1
14 31984 1 1 62 HIS HD1 H 4.000 1.666 25.069 1.00 . A A . 62 HIS HD1 1 1
14 31985 1 1 62 HIS HD2 H 2.500 4.911 27.199 1.00 . A A . 62 HIS HD2 1 1
14 31986 1 1 62 HIS HE1 H 4.512 1.190 27.483 1.00 . A A . 62 HIS HE1 1 1
14 31987 1 1 62 HIS N N 2.466 5.962 22.831 1.00 . A A . 62 HIS N 1 1
14 31988 1 1 62 HIS ND1 N 3.752 2.275 25.803 1.00 . A A . 62 HIS ND1 1 1
14 31989 1 1 62 HIS NE2 N 3.536 3.067 27.779 1.00 . A A . 62 HIS NE2 1 1
14 31990 1 1 62 HIS O O 5.201 5.304 23.941 1.00 . A A . 62 HIS O 1 1
14 31991 1 1 63 THR C C 6.307 6.085 26.681 1.00 . A A . 63 THR C 1 1
14 31992 1 1 63 THR CA C 5.787 7.242 25.828 1.00 . A A . 63 THR CA 1 1
14 31993 1 1 63 THR CB C 5.739 8.535 26.660 1.00 . A A . 63 THR CB 1 1
14 31994 1 1 63 THR CG2 C 7.092 9.234 26.659 1.00 . A A . 63 THR CG2 1 1
14 31995 1 1 63 THR H H 3.704 7.453 25.610 1.00 . A A . 63 THR H 1 1
14 31996 1 1 63 THR HA H 6.447 7.391 24.985 1.00 . A A . 63 THR HA 1 1
14 31997 1 1 63 THR HB H 5.474 8.288 27.679 1.00 . A A . 63 THR HB 1 1
14 31998 1 1 63 THR HG1 H 4.394 9.981 26.810 1.00 . A A . 63 THR HG1 1 1
14 31999 1 1 63 THR HG21 H 7.014 10.170 27.192 1.00 . A A . 63 THR HG21 1 1
14 32000 1 1 63 THR HG22 H 7.403 9.425 25.638 1.00 . A A . 63 THR HG22 1 1
14 32001 1 1 63 THR HG23 H 7.822 8.604 27.144 1.00 . A A . 63 THR HG23 1 1
14 32002 1 1 63 THR N N 4.466 6.910 25.327 1.00 . A A . 63 THR N 1 1
14 32003 1 1 63 THR O O 5.623 5.623 27.599 1.00 . A A . 63 THR O 1 1
14 32004 1 1 63 THR OG1 O 4.746 9.416 26.111 1.00 . A A . 63 THR OG1 1 1
14 32005 1 1 64 PHE C C 9.446 4.632 27.492 1.00 . A A . 64 PHE C 1 1
14 32006 1 1 64 PHE CA C 8.018 4.402 27.000 1.00 . A A . 64 PHE CA 1 1
14 32007 1 1 64 PHE CB C 7.961 3.230 26.013 1.00 . A A . 64 PHE CB 1 1
14 32008 1 1 64 PHE CD1 C 7.292 1.532 27.740 1.00 . A A . 64 PHE CD1 1 1
14 32009 1 1 64 PHE CD2 C 8.968 0.940 26.153 1.00 . A A . 64 PHE CD2 1 1
14 32010 1 1 64 PHE CE1 C 7.388 0.279 28.315 1.00 . A A . 64 PHE CE1 1 1
14 32011 1 1 64 PHE CE2 C 9.070 -0.313 26.726 1.00 . A A . 64 PHE CE2 1 1
14 32012 1 1 64 PHE CG C 8.082 1.876 26.654 1.00 . A A . 64 PHE CG 1 1
14 32013 1 1 64 PHE CZ C 8.278 -0.644 27.807 1.00 . A A . 64 PHE CZ 1 1
14 32014 1 1 64 PHE H H 8.045 6.070 25.690 1.00 . A A . 64 PHE H 1 1
14 32015 1 1 64 PHE HA H 7.390 4.178 27.849 1.00 . A A . 64 PHE HA 1 1
14 32016 1 1 64 PHE HB2 H 7.018 3.260 25.489 1.00 . A A . 64 PHE HB2 1 1
14 32017 1 1 64 PHE HB3 H 8.765 3.333 25.298 1.00 . A A . 64 PHE HB3 1 1
14 32018 1 1 64 PHE HD1 H 6.597 2.256 28.140 1.00 . A A . 64 PHE HD1 1 1
14 32019 1 1 64 PHE HD2 H 9.589 1.197 25.308 1.00 . A A . 64 PHE HD2 1 1
14 32020 1 1 64 PHE HE1 H 6.768 0.023 29.161 1.00 . A A . 64 PHE HE1 1 1
14 32021 1 1 64 PHE HE2 H 9.769 -1.034 26.325 1.00 . A A . 64 PHE HE2 1 1
14 32022 1 1 64 PHE HZ H 8.355 -1.625 28.253 1.00 . A A . 64 PHE HZ 1 1
14 32023 1 1 64 PHE N N 7.496 5.600 26.363 1.00 . A A . 64 PHE N 1 1
14 32024 1 1 64 PHE O O 10.172 5.466 26.951 1.00 . A A . 64 PHE O 1 1
14 32025 1 1 65 ILE C C 12.192 3.166 28.504 1.00 . A A . 65 ILE C 1 1
14 32026 1 1 65 ILE CA C 11.142 4.073 29.144 1.00 . A A . 65 ILE CA 1 1
14 32027 1 1 65 ILE CB C 11.081 3.784 30.661 1.00 . A A . 65 ILE CB 1 1
14 32028 1 1 65 ILE CD1 C 9.861 4.423 32.815 1.00 . A A . 65 ILE CD1 1 1
14 32029 1 1 65 ILE CG1 C 10.057 4.701 31.337 1.00 . A A . 65 ILE CG1 1 1
14 32030 1 1 65 ILE CG2 C 12.456 3.951 31.297 1.00 . A A . 65 ILE CG2 1 1
14 32031 1 1 65 ILE H H 9.220 3.228 28.890 1.00 . A A . 65 ILE H 1 1
14 32032 1 1 65 ILE HA H 11.440 5.102 29.007 1.00 . A A . 65 ILE HA 1 1
14 32033 1 1 65 ILE HB H 10.775 2.758 30.795 1.00 . A A . 65 ILE HB 1 1
14 32034 1 1 65 ILE HD11 H 10.793 4.577 33.337 1.00 . A A . 65 ILE HD11 1 1
14 32035 1 1 65 ILE HD12 H 9.538 3.401 32.949 1.00 . A A . 65 ILE HD12 1 1
14 32036 1 1 65 ILE HD13 H 9.112 5.093 33.210 1.00 . A A . 65 ILE HD13 1 1
14 32037 1 1 65 ILE HG12 H 10.382 5.726 31.235 1.00 . A A . 65 ILE HG12 1 1
14 32038 1 1 65 ILE HG13 H 9.102 4.583 30.848 1.00 . A A . 65 ILE HG13 1 1
14 32039 1 1 65 ILE HG21 H 13.149 3.254 30.847 1.00 . A A . 65 ILE HG21 1 1
14 32040 1 1 65 ILE HG22 H 12.389 3.756 32.357 1.00 . A A . 65 ILE HG22 1 1
14 32041 1 1 65 ILE HG23 H 12.808 4.960 31.140 1.00 . A A . 65 ILE HG23 1 1
14 32042 1 1 65 ILE N N 9.834 3.899 28.526 1.00 . A A . 65 ILE N 1 1
14 32043 1 1 65 ILE O O 13.310 3.596 28.220 1.00 . A A . 65 ILE O 1 1
14 32044 1 1 66 ASP C C 13.113 1.059 26.325 1.00 . A A . 66 ASP C 1 1
14 32045 1 1 66 ASP CA C 12.771 0.901 27.803 1.00 . A A . 66 ASP CA 1 1
14 32046 1 1 66 ASP CB C 12.213 -0.499 28.053 1.00 . A A . 66 ASP CB 1 1
14 32047 1 1 66 ASP CG C 11.884 -0.743 29.508 1.00 . A A . 66 ASP CG 1 1
14 32048 1 1 66 ASP H H 10.886 1.658 28.418 1.00 . A A . 66 ASP H 1 1
14 32049 1 1 66 ASP HA H 13.677 1.020 28.379 1.00 . A A . 66 ASP HA 1 1
14 32050 1 1 66 ASP HB2 H 11.311 -0.630 27.474 1.00 . A A . 66 ASP HB2 1 1
14 32051 1 1 66 ASP HB3 H 12.945 -1.229 27.742 1.00 . A A . 66 ASP HB3 1 1
14 32052 1 1 66 ASP N N 11.820 1.916 28.264 1.00 . A A . 66 ASP N 1 1
14 32053 1 1 66 ASP O O 13.915 0.301 25.783 1.00 . A A . 66 ASP O 1 1
14 32054 1 1 66 ASP OD1 O 12.664 -1.437 30.193 1.00 . A A . 66 ASP OD1 1 1
14 32055 1 1 66 ASP OD2 O 10.854 -0.226 29.979 1.00 . A A . 66 ASP OD2 1 1
14 32056 1 1 67 ARG C C 13.258 3.743 24.093 1.00 . A A . 67 ARG C 1 1
14 32057 1 1 67 ARG CA C 12.800 2.304 24.273 1.00 . A A . 67 ARG CA 1 1
14 32058 1 1 67 ARG CB C 11.584 2.033 23.380 1.00 . A A . 67 ARG CB 1 1
14 32059 1 1 67 ARG CD C 10.177 0.330 22.182 1.00 . A A . 67 ARG CD 1 1
14 32060 1 1 67 ARG CG C 11.198 0.565 23.286 1.00 . A A . 67 ARG CG 1 1
14 32061 1 1 67 ARG CZ C 10.039 0.522 19.714 1.00 . A A . 67 ARG CZ 1 1
14 32062 1 1 67 ARG H H 11.853 2.593 26.141 1.00 . A A . 67 ARG H 1 1
14 32063 1 1 67 ARG HA H 13.603 1.647 23.976 1.00 . A A . 67 ARG HA 1 1
14 32064 1 1 67 ARG HB2 H 10.738 2.577 23.769 1.00 . A A . 67 ARG HB2 1 1
14 32065 1 1 67 ARG HB3 H 11.800 2.387 22.382 1.00 . A A . 67 ARG HB3 1 1
14 32066 1 1 67 ARG HD2 H 9.861 -0.701 22.216 1.00 . A A . 67 ARG HD2 1 1
14 32067 1 1 67 ARG HD3 H 9.326 0.973 22.352 1.00 . A A . 67 ARG HD3 1 1
14 32068 1 1 67 ARG HE H 11.684 0.887 20.811 1.00 . A A . 67 ARG HE 1 1
14 32069 1 1 67 ARG HG2 H 12.082 -0.016 23.076 1.00 . A A . 67 ARG HG2 1 1
14 32070 1 1 67 ARG HG3 H 10.774 0.254 24.230 1.00 . A A . 67 ARG HG3 1 1
14 32071 1 1 67 ARG HH11 H 8.308 -0.059 20.599 1.00 . A A . 67 ARG HH11 1 1
14 32072 1 1 67 ARG HH12 H 8.251 0.071 18.870 1.00 . A A . 67 ARG HH12 1 1
14 32073 1 1 67 ARG HH21 H 11.591 1.089 18.529 1.00 . A A . 67 ARG HH21 1 1
14 32074 1 1 67 ARG HH22 H 10.112 0.735 17.696 1.00 . A A . 67 ARG HH22 1 1
14 32075 1 1 67 ARG N N 12.504 2.033 25.672 1.00 . A A . 67 ARG N 1 1
14 32076 1 1 67 ARG NE N 10.731 0.615 20.854 1.00 . A A . 67 ARG NE 1 1
14 32077 1 1 67 ARG NH1 N 8.765 0.152 19.730 1.00 . A A . 67 ARG NH1 1 1
14 32078 1 1 67 ARG NH2 N 10.626 0.804 18.554 1.00 . A A . 67 ARG NH2 1 1
14 32079 1 1 67 ARG O O 12.509 4.675 24.359 1.00 . A A . 67 ARG O 1 1
14 32080 1 1 68 PRO C C 14.826 5.592 21.867 1.00 . A A . 68 PRO C 1 1
14 32081 1 1 68 PRO CA C 15.034 5.254 23.336 1.00 . A A . 68 PRO CA 1 1
14 32082 1 1 68 PRO CB C 16.521 5.107 23.636 1.00 . A A . 68 PRO CB 1 1
14 32083 1 1 68 PRO CD C 15.540 2.893 23.537 1.00 . A A . 68 PRO CD 1 1
14 32084 1 1 68 PRO CG C 16.831 3.664 23.386 1.00 . A A . 68 PRO CG 1 1
14 32085 1 1 68 PRO HA H 14.607 6.029 23.956 1.00 . A A . 68 PRO HA 1 1
14 32086 1 1 68 PRO HB2 H 17.084 5.751 22.976 1.00 . A A . 68 PRO HB2 1 1
14 32087 1 1 68 PRO HB3 H 16.710 5.377 24.661 1.00 . A A . 68 PRO HB3 1 1
14 32088 1 1 68 PRO HD2 H 15.359 2.289 22.661 1.00 . A A . 68 PRO HD2 1 1
14 32089 1 1 68 PRO HD3 H 15.576 2.272 24.421 1.00 . A A . 68 PRO HD3 1 1
14 32090 1 1 68 PRO HG2 H 17.218 3.544 22.384 1.00 . A A . 68 PRO HG2 1 1
14 32091 1 1 68 PRO HG3 H 17.557 3.319 24.108 1.00 . A A . 68 PRO HG3 1 1
14 32092 1 1 68 PRO N N 14.511 3.937 23.673 1.00 . A A . 68 PRO N 1 1
14 32093 1 1 68 PRO O O 15.213 6.661 21.400 1.00 . A A . 68 PRO O 1 1
14 32094 1 1 69 ASN C C 12.714 4.295 19.255 1.00 . A A . 69 ASN C 1 1
14 32095 1 1 69 ASN CA C 14.075 4.797 19.710 1.00 . A A . 69 ASN CA 1 1
14 32096 1 1 69 ASN CB C 15.189 4.018 19.010 1.00 . A A . 69 ASN CB 1 1
14 32097 1 1 69 ASN CG C 15.356 4.412 17.557 1.00 . A A . 69 ASN CG 1 1
14 32098 1 1 69 ASN H H 13.829 3.892 21.598 1.00 . A A . 69 ASN H 1 1
14 32099 1 1 69 ASN HA H 14.165 5.844 19.458 1.00 . A A . 69 ASN HA 1 1
14 32100 1 1 69 ASN HB2 H 16.122 4.204 19.521 1.00 . A A . 69 ASN HB2 1 1
14 32101 1 1 69 ASN HB3 H 14.961 2.963 19.054 1.00 . A A . 69 ASN HB3 1 1
14 32102 1 1 69 ASN HD21 H 16.672 5.806 18.085 1.00 . A A . 69 ASN HD21 1 1
14 32103 1 1 69 ASN HD22 H 16.323 5.693 16.389 1.00 . A A . 69 ASN HD22 1 1
14 32104 1 1 69 ASN N N 14.210 4.670 21.148 1.00 . A A . 69 ASN N 1 1
14 32105 1 1 69 ASN ND2 N 16.203 5.399 17.316 1.00 . A A . 69 ASN ND2 1 1
14 32106 1 1 69 ASN O O 12.569 3.154 18.816 1.00 . A A . 69 ASN O 1 1
14 32107 1 1 69 ASN OD1 O 14.748 3.826 16.661 1.00 . A A . 69 ASN OD1 1 1
14 32108 1 1 70 TYR C C 9.735 6.147 18.390 1.00 . A A . 70 TYR C 1 1
14 32109 1 1 70 TYR CA C 10.377 4.861 18.914 1.00 . A A . 70 TYR CA 1 1
14 32110 1 1 70 TYR CB C 9.487 4.204 19.983 1.00 . A A . 70 TYR CB 1 1
14 32111 1 1 70 TYR CD1 C 10.169 5.046 22.255 1.00 . A A . 70 TYR CD1 1 1
14 32112 1 1 70 TYR CD2 C 8.136 5.867 21.325 1.00 . A A . 70 TYR CD2 1 1
14 32113 1 1 70 TYR CE1 C 9.973 5.824 23.376 1.00 . A A . 70 TYR CE1 1 1
14 32114 1 1 70 TYR CE2 C 7.934 6.649 22.445 1.00 . A A . 70 TYR CE2 1 1
14 32115 1 1 70 TYR CG C 9.259 5.053 21.211 1.00 . A A . 70 TYR CG 1 1
14 32116 1 1 70 TYR CZ C 8.857 6.622 23.468 1.00 . A A . 70 TYR CZ 1 1
14 32117 1 1 70 TYR H H 11.867 5.961 19.939 1.00 . A A . 70 TYR H 1 1
14 32118 1 1 70 TYR HA H 10.490 4.174 18.087 1.00 . A A . 70 TYR HA 1 1
14 32119 1 1 70 TYR HB2 H 8.524 3.985 19.551 1.00 . A A . 70 TYR HB2 1 1
14 32120 1 1 70 TYR HB3 H 9.948 3.279 20.302 1.00 . A A . 70 TYR HB3 1 1
14 32121 1 1 70 TYR HD1 H 11.046 4.419 22.181 1.00 . A A . 70 TYR HD1 1 1
14 32122 1 1 70 TYR HD2 H 7.415 5.883 20.520 1.00 . A A . 70 TYR HD2 1 1
14 32123 1 1 70 TYR HE1 H 10.697 5.807 24.174 1.00 . A A . 70 TYR HE1 1 1
14 32124 1 1 70 TYR HE2 H 7.059 7.276 22.515 1.00 . A A . 70 TYR HE2 1 1
14 32125 1 1 70 TYR HH H 9.483 7.848 24.809 1.00 . A A . 70 TYR HH 1 1
14 32126 1 1 70 TYR N N 11.710 5.135 19.433 1.00 . A A . 70 TYR N 1 1
14 32127 1 1 70 TYR O O 10.410 7.169 18.251 1.00 . A A . 70 TYR O 1 1
14 32128 1 1 70 TYR OH O 8.662 7.394 24.585 1.00 . A A . 70 TYR OH 1 1
14 32129 1 1 71 GLN C C 7.924 8.540 18.038 1.00 . A A . 71 GLN C 1 1
14 32130 1 1 71 GLN CA C 7.655 7.136 17.488 1.00 . A A . 71 GLN CA 1 1
14 32131 1 1 71 GLN CB C 6.165 6.834 17.627 1.00 . A A . 71 GLN CB 1 1
14 32132 1 1 71 GLN CD C 5.825 5.291 15.654 1.00 . A A . 71 GLN CD 1 1
14 32133 1 1 71 GLN CG C 5.775 5.445 17.159 1.00 . A A . 71 GLN CG 1 1
14 32134 1 1 71 GLN H H 7.955 5.268 18.428 1.00 . A A . 71 GLN H 1 1
14 32135 1 1 71 GLN HA H 7.910 7.122 16.441 1.00 . A A . 71 GLN HA 1 1
14 32136 1 1 71 GLN HB2 H 5.886 6.930 18.666 1.00 . A A . 71 GLN HB2 1 1
14 32137 1 1 71 GLN HB3 H 5.608 7.555 17.047 1.00 . A A . 71 GLN HB3 1 1
14 32138 1 1 71 GLN HE21 H 6.289 3.373 15.838 1.00 . A A . 71 GLN HE21 1 1
14 32139 1 1 71 GLN HE22 H 6.130 3.952 14.220 1.00 . A A . 71 GLN HE22 1 1
14 32140 1 1 71 GLN HG2 H 6.453 4.728 17.597 1.00 . A A . 71 GLN HG2 1 1
14 32141 1 1 71 GLN HG3 H 4.771 5.237 17.494 1.00 . A A . 71 GLN HG3 1 1
14 32142 1 1 71 GLN N N 8.428 6.077 18.150 1.00 . A A . 71 GLN N 1 1
14 32143 1 1 71 GLN NE2 N 6.115 4.086 15.193 1.00 . A A . 71 GLN NE2 1 1
14 32144 1 1 71 GLN O O 8.696 9.309 17.468 1.00 . A A . 71 GLN O 1 1
14 32145 1 1 71 GLN OE1 O 5.600 6.244 14.913 1.00 . A A . 71 GLN OE1 1 1
14 32146 1 1 72 PHE C C 8.243 10.484 20.765 1.00 . A A . 72 PHE C 1 1
14 32147 1 1 72 PHE CA C 7.252 10.250 19.628 1.00 . A A . 72 PHE CA 1 1
14 32148 1 1 72 PHE CB C 5.832 10.607 20.081 1.00 . A A . 72 PHE CB 1 1
14 32149 1 1 72 PHE CD1 C 4.893 11.065 17.801 1.00 . A A . 72 PHE CD1 1 1
14 32150 1 1 72 PHE CD2 C 3.718 9.552 19.221 1.00 . A A . 72 PHE CD2 1 1
14 32151 1 1 72 PHE CE1 C 3.943 10.882 16.814 1.00 . A A . 72 PHE CE1 1 1
14 32152 1 1 72 PHE CE2 C 2.764 9.364 18.237 1.00 . A A . 72 PHE CE2 1 1
14 32153 1 1 72 PHE CG C 4.793 10.403 19.013 1.00 . A A . 72 PHE CG 1 1
14 32154 1 1 72 PHE CZ C 2.879 10.030 17.033 1.00 . A A . 72 PHE CZ 1 1
14 32155 1 1 72 PHE H H 6.820 8.178 19.662 1.00 . A A . 72 PHE H 1 1
14 32156 1 1 72 PHE HA H 7.520 10.888 18.800 1.00 . A A . 72 PHE HA 1 1
14 32157 1 1 72 PHE HB2 H 5.564 9.992 20.925 1.00 . A A . 72 PHE HB2 1 1
14 32158 1 1 72 PHE HB3 H 5.806 11.647 20.375 1.00 . A A . 72 PHE HB3 1 1
14 32159 1 1 72 PHE HD1 H 5.727 11.728 17.627 1.00 . A A . 72 PHE HD1 1 1
14 32160 1 1 72 PHE HD2 H 3.627 9.031 20.164 1.00 . A A . 72 PHE HD2 1 1
14 32161 1 1 72 PHE HE1 H 4.032 11.406 15.875 1.00 . A A . 72 PHE HE1 1 1
14 32162 1 1 72 PHE HE2 H 1.933 8.698 18.411 1.00 . A A . 72 PHE HE2 1 1
14 32163 1 1 72 PHE HZ H 2.136 9.885 16.262 1.00 . A A . 72 PHE HZ 1 1
14 32164 1 1 72 PHE N N 7.283 8.871 19.151 1.00 . A A . 72 PHE N 1 1
14 32165 1 1 72 PHE O O 8.044 11.366 21.598 1.00 . A A . 72 PHE O 1 1
14 32166 1 1 73 THR C C 10.946 11.244 21.839 1.00 . A A . 73 THR C 1 1
14 32167 1 1 73 THR CA C 10.347 9.834 21.816 1.00 . A A . 73 THR CA 1 1
14 32168 1 1 73 THR CB C 11.488 8.829 21.569 1.00 . A A . 73 THR CB 1 1
14 32169 1 1 73 THR CG2 C 12.147 8.431 22.880 1.00 . A A . 73 THR CG2 1 1
14 32170 1 1 73 THR H H 9.441 9.043 20.072 1.00 . A A . 73 THR H 1 1
14 32171 1 1 73 THR HA H 9.892 9.618 22.775 1.00 . A A . 73 THR HA 1 1
14 32172 1 1 73 THR HB H 12.229 9.292 20.939 1.00 . A A . 73 THR HB 1 1
14 32173 1 1 73 THR HG1 H 11.028 7.781 19.952 1.00 . A A . 73 THR HG1 1 1
14 32174 1 1 73 THR HG21 H 11.412 7.975 23.527 1.00 . A A . 73 THR HG21 1 1
14 32175 1 1 73 THR HG22 H 12.553 9.309 23.359 1.00 . A A . 73 THR HG22 1 1
14 32176 1 1 73 THR HG23 H 12.943 7.727 22.685 1.00 . A A . 73 THR HG23 1 1
14 32177 1 1 73 THR N N 9.327 9.714 20.777 1.00 . A A . 73 THR N 1 1
14 32178 1 1 73 THR O O 11.185 11.822 22.901 1.00 . A A . 73 THR O 1 1
14 32179 1 1 73 THR OG1 O 10.976 7.663 20.911 1.00 . A A . 73 THR OG1 1 1
14 32180 1 1 74 ASN C C 10.870 14.156 20.032 1.00 . A A . 74 ASN C 1 1
14 32181 1 1 74 ASN CA C 11.842 13.079 20.517 1.00 . A A . 74 ASN CA 1 1
14 32182 1 1 74 ASN CB C 13.015 12.930 19.537 1.00 . A A . 74 ASN CB 1 1
14 32183 1 1 74 ASN CG C 13.968 14.114 19.554 1.00 . A A . 74 ASN CG 1 1
14 32184 1 1 74 ASN H H 10.861 11.329 19.849 1.00 . A A . 74 ASN H 1 1
14 32185 1 1 74 ASN HA H 12.225 13.360 21.485 1.00 . A A . 74 ASN HA 1 1
14 32186 1 1 74 ASN HB2 H 13.573 12.040 19.791 1.00 . A A . 74 ASN HB2 1 1
14 32187 1 1 74 ASN HB3 H 12.624 12.825 18.534 1.00 . A A . 74 ASN HB3 1 1
14 32188 1 1 74 ASN HD21 H 14.384 13.831 17.633 1.00 . A A . 74 ASN HD21 1 1
14 32189 1 1 74 ASN HD22 H 15.205 15.151 18.397 1.00 . A A . 74 ASN HD22 1 1
14 32190 1 1 74 ASN N N 11.164 11.796 20.653 1.00 . A A . 74 ASN N 1 1
14 32191 1 1 74 ASN ND2 N 14.580 14.396 18.415 1.00 . A A . 74 ASN ND2 1 1
14 32192 1 1 74 ASN O O 11.277 15.188 19.503 1.00 . A A . 74 ASN O 1 1
14 32193 1 1 74 ASN OD1 O 14.159 14.762 20.581 1.00 . A A . 74 ASN OD1 1 1
14 32194 1 1 75 LEU C C 8.596 16.181 20.545 1.00 . A A . 75 LEU C 1 1
14 32195 1 1 75 LEU CA C 8.541 14.852 19.788 1.00 . A A . 75 LEU CA 1 1
14 32196 1 1 75 LEU CB C 7.154 14.216 19.929 1.00 . A A . 75 LEU CB 1 1
14 32197 1 1 75 LEU CD1 C 6.256 15.155 17.781 1.00 . A A . 75 LEU CD1 1 1
14 32198 1 1 75 LEU CD2 C 4.684 14.292 19.517 1.00 . A A . 75 LEU CD2 1 1
14 32199 1 1 75 LEU CG C 6.007 14.993 19.274 1.00 . A A . 75 LEU CG 1 1
14 32200 1 1 75 LEU H H 9.313 13.136 20.775 1.00 . A A . 75 LEU H 1 1
14 32201 1 1 75 LEU HA H 8.731 15.043 18.744 1.00 . A A . 75 LEU HA 1 1
14 32202 1 1 75 LEU HB2 H 7.187 13.229 19.491 1.00 . A A . 75 LEU HB2 1 1
14 32203 1 1 75 LEU HB3 H 6.934 14.115 20.982 1.00 . A A . 75 LEU HB3 1 1
14 32204 1 1 75 LEU HD11 H 6.314 14.182 17.319 1.00 . A A . 75 LEU HD11 1 1
14 32205 1 1 75 LEU HD12 H 7.185 15.683 17.626 1.00 . A A . 75 LEU HD12 1 1
14 32206 1 1 75 LEU HD13 H 5.445 15.717 17.339 1.00 . A A . 75 LEU HD13 1 1
14 32207 1 1 75 LEU HD21 H 3.893 14.828 19.014 1.00 . A A . 75 LEU HD21 1 1
14 32208 1 1 75 LEU HD22 H 4.481 14.262 20.577 1.00 . A A . 75 LEU HD22 1 1
14 32209 1 1 75 LEU HD23 H 4.738 13.284 19.132 1.00 . A A . 75 LEU HD23 1 1
14 32210 1 1 75 LEU HG H 5.951 15.980 19.713 1.00 . A A . 75 LEU HG 1 1
14 32211 1 1 75 LEU N N 9.577 13.933 20.265 1.00 . A A . 75 LEU N 1 1
14 32212 1 1 75 LEU O O 7.886 17.129 20.217 1.00 . A A . 75 LEU O 1 1
14 32213 1 1 76 LYS C C 10.481 18.483 21.502 1.00 . A A . 76 LYS C 1 1
14 32214 1 1 76 LYS CA C 9.655 17.481 22.308 1.00 . A A . 76 LYS CA 1 1
14 32215 1 1 76 LYS CB C 10.316 17.173 23.662 1.00 . A A . 76 LYS CB 1 1
14 32216 1 1 76 LYS CD C 12.828 17.263 23.358 1.00 . A A . 76 LYS CD 1 1
14 32217 1 1 76 LYS CE C 14.097 16.445 23.174 1.00 . A A . 76 LYS CE 1 1
14 32218 1 1 76 LYS CG C 11.612 16.373 23.568 1.00 . A A . 76 LYS CG 1 1
14 32219 1 1 76 LYS H H 9.971 15.454 21.796 1.00 . A A . 76 LYS H 1 1
14 32220 1 1 76 LYS HA H 8.679 17.911 22.488 1.00 . A A . 76 LYS HA 1 1
14 32221 1 1 76 LYS HB2 H 10.536 18.106 24.160 1.00 . A A . 76 LYS HB2 1 1
14 32222 1 1 76 LYS HB3 H 9.618 16.612 24.266 1.00 . A A . 76 LYS HB3 1 1
14 32223 1 1 76 LYS HD2 H 12.671 17.868 22.478 1.00 . A A . 76 LYS HD2 1 1
14 32224 1 1 76 LYS HD3 H 12.946 17.903 24.220 1.00 . A A . 76 LYS HD3 1 1
14 32225 1 1 76 LYS HE2 H 14.219 15.793 24.027 1.00 . A A . 76 LYS HE2 1 1
14 32226 1 1 76 LYS HE3 H 13.995 15.847 22.280 1.00 . A A . 76 LYS HE3 1 1
14 32227 1 1 76 LYS HG2 H 11.743 15.819 24.483 1.00 . A A . 76 LYS HG2 1 1
14 32228 1 1 76 LYS HG3 H 11.534 15.684 22.738 1.00 . A A . 76 LYS HG3 1 1
14 32229 1 1 76 LYS HZ1 H 15.113 18.085 22.379 1.00 . A A . 76 LYS HZ1 1 1
14 32230 1 1 76 LYS HZ2 H 16.106 16.749 22.687 1.00 . A A . 76 LYS HZ2 1 1
14 32231 1 1 76 LYS HZ3 H 15.561 17.711 23.971 1.00 . A A . 76 LYS HZ3 1 1
14 32232 1 1 76 LYS N N 9.457 16.251 21.552 1.00 . A A . 76 LYS N 1 1
14 32233 1 1 76 LYS NZ N 15.301 17.307 23.044 1.00 . A A . 76 LYS NZ 1 1
14 32234 1 1 76 LYS O O 10.635 19.636 21.897 1.00 . A A . 76 LYS O 1 1
14 32235 1 1 77 ALA C C 10.833 19.499 18.417 1.00 . A A . 77 ALA C 1 1
14 32236 1 1 77 ALA CA C 11.759 18.895 19.468 1.00 . A A . 77 ALA CA 1 1
14 32237 1 1 77 ALA CB C 12.885 18.117 18.806 1.00 . A A . 77 ALA CB 1 1
14 32238 1 1 77 ALA H H 10.892 17.082 20.135 1.00 . A A . 77 ALA H 1 1
14 32239 1 1 77 ALA HA H 12.196 19.691 20.055 1.00 . A A . 77 ALA HA 1 1
14 32240 1 1 77 ALA HB1 H 13.511 17.675 19.566 1.00 . A A . 77 ALA HB1 1 1
14 32241 1 1 77 ALA HB2 H 13.477 18.787 18.198 1.00 . A A . 77 ALA HB2 1 1
14 32242 1 1 77 ALA HB3 H 12.468 17.340 18.184 1.00 . A A . 77 ALA HB3 1 1
14 32243 1 1 77 ALA N N 11.010 18.030 20.371 1.00 . A A . 77 ALA N 1 1
14 32244 1 1 77 ALA O O 11.276 20.167 17.479 1.00 . A A . 77 ALA O 1 1
14 32245 1 1 78 ALA C C 8.077 21.165 18.138 1.00 . A A . 78 ALA C 1 1
14 32246 1 1 78 ALA CA C 8.540 19.792 17.673 1.00 . A A . 78 ALA CA 1 1
14 32247 1 1 78 ALA CB C 7.360 18.839 17.569 1.00 . A A . 78 ALA CB 1 1
14 32248 1 1 78 ALA H H 9.251 18.711 19.342 1.00 . A A . 78 ALA H 1 1
14 32249 1 1 78 ALA HA H 8.988 19.885 16.694 1.00 . A A . 78 ALA HA 1 1
14 32250 1 1 78 ALA HB1 H 7.703 17.876 17.220 1.00 . A A . 78 ALA HB1 1 1
14 32251 1 1 78 ALA HB2 H 6.638 19.239 16.874 1.00 . A A . 78 ALA HB2 1 1
14 32252 1 1 78 ALA HB3 H 6.902 18.729 18.542 1.00 . A A . 78 ALA HB3 1 1
14 32253 1 1 78 ALA N N 9.542 19.258 18.581 1.00 . A A . 78 ALA N 1 1
14 32254 1 1 78 ALA O O 8.123 21.479 19.329 1.00 . A A . 78 ALA O 1 1
14 32255 1 1 79 LYS C C 6.045 23.737 16.557 1.00 . A A . 79 LYS C 1 1
14 32256 1 1 79 LYS CA C 7.169 23.321 17.500 1.00 . A A . 79 LYS CA 1 1
14 32257 1 1 79 LYS CB C 8.313 24.348 17.438 1.00 . A A . 79 LYS CB 1 1
14 32258 1 1 79 LYS CD C 10.130 23.329 16.010 1.00 . A A . 79 LYS CD 1 1
14 32259 1 1 79 LYS CE C 10.884 23.413 14.694 1.00 . A A . 79 LYS CE 1 1
14 32260 1 1 79 LYS CG C 9.057 24.401 16.107 1.00 . A A . 79 LYS CG 1 1
14 32261 1 1 79 LYS H H 7.627 21.668 16.260 1.00 . A A . 79 LYS H 1 1
14 32262 1 1 79 LYS HA H 6.779 23.304 18.507 1.00 . A A . 79 LYS HA 1 1
14 32263 1 1 79 LYS HB2 H 7.904 25.326 17.629 1.00 . A A . 79 LYS HB2 1 1
14 32264 1 1 79 LYS HB3 H 9.027 24.115 18.213 1.00 . A A . 79 LYS HB3 1 1
14 32265 1 1 79 LYS HD2 H 10.829 23.457 16.822 1.00 . A A . 79 LYS HD2 1 1
14 32266 1 1 79 LYS HD3 H 9.662 22.357 16.085 1.00 . A A . 79 LYS HD3 1 1
14 32267 1 1 79 LYS HE2 H 10.183 23.290 13.882 1.00 . A A . 79 LYS HE2 1 1
14 32268 1 1 79 LYS HE3 H 11.349 24.386 14.623 1.00 . A A . 79 LYS HE3 1 1
14 32269 1 1 79 LYS HG2 H 8.347 24.256 15.309 1.00 . A A . 79 LYS HG2 1 1
14 32270 1 1 79 LYS HG3 H 9.520 25.372 16.006 1.00 . A A . 79 LYS HG3 1 1
14 32271 1 1 79 LYS HZ1 H 11.523 21.435 14.793 1.00 . A A . 79 LYS HZ1 1 1
14 32272 1 1 79 LYS HZ2 H 12.699 22.551 15.277 1.00 . A A . 79 LYS HZ2 1 1
14 32273 1 1 79 LYS HZ3 H 12.333 22.353 13.629 1.00 . A A . 79 LYS HZ3 1 1
14 32274 1 1 79 LYS N N 7.640 21.981 17.194 1.00 . A A . 79 LYS N 1 1
14 32275 1 1 79 LYS NZ N 11.931 22.367 14.593 1.00 . A A . 79 LYS NZ 1 1
14 32276 1 1 79 LYS O O 5.546 22.929 15.772 1.00 . A A . 79 LYS O 1 1
14 32277 1 1 80 LYS C C 4.637 25.357 14.386 1.00 . A A . 80 LYS C 1 1
14 32278 1 1 80 LYS CA C 4.566 25.607 15.898 1.00 . A A . 80 LYS CA 1 1
14 32279 1 1 80 LYS CB C 4.540 27.117 16.140 1.00 . A A . 80 LYS CB 1 1
14 32280 1 1 80 LYS CD C 5.716 29.329 15.816 1.00 . A A . 80 LYS CD 1 1
14 32281 1 1 80 LYS CE C 4.601 29.826 14.912 1.00 . A A . 80 LYS CE 1 1
14 32282 1 1 80 LYS CG C 5.840 27.817 15.759 1.00 . A A . 80 LYS CG 1 1
14 32283 1 1 80 LYS H H 6.161 25.583 17.286 1.00 . A A . 80 LYS H 1 1
14 32284 1 1 80 LYS HA H 3.649 25.185 16.275 1.00 . A A . 80 LYS HA 1 1
14 32285 1 1 80 LYS HB2 H 3.740 27.547 15.556 1.00 . A A . 80 LYS HB2 1 1
14 32286 1 1 80 LYS HB3 H 4.351 27.300 17.186 1.00 . A A . 80 LYS HB3 1 1
14 32287 1 1 80 LYS HD2 H 5.502 29.628 16.832 1.00 . A A . 80 LYS HD2 1 1
14 32288 1 1 80 LYS HD3 H 6.649 29.771 15.496 1.00 . A A . 80 LYS HD3 1 1
14 32289 1 1 80 LYS HE2 H 4.704 29.357 13.945 1.00 . A A . 80 LYS HE2 1 1
14 32290 1 1 80 LYS HE3 H 3.653 29.545 15.348 1.00 . A A . 80 LYS HE3 1 1
14 32291 1 1 80 LYS HG2 H 6.614 27.508 16.442 1.00 . A A . 80 LYS HG2 1 1
14 32292 1 1 80 LYS HG3 H 6.108 27.525 14.754 1.00 . A A . 80 LYS HG3 1 1
14 32293 1 1 80 LYS HZ1 H 4.722 31.772 15.664 1.00 . A A . 80 LYS HZ1 1 1
14 32294 1 1 80 LYS HZ2 H 3.760 31.625 14.278 1.00 . A A . 80 LYS HZ2 1 1
14 32295 1 1 80 LYS HZ3 H 5.450 31.568 14.143 1.00 . A A . 80 LYS HZ3 1 1
14 32296 1 1 80 LYS N N 5.677 25.012 16.652 1.00 . A A . 80 LYS N 1 1
14 32297 1 1 80 LYS NZ N 4.636 31.300 14.739 1.00 . A A . 80 LYS NZ 1 1
14 32298 1 1 80 LYS O O 3.627 25.461 13.688 1.00 . A A . 80 LYS O 1 1
14 32299 1 1 81 GLY C C 6.809 23.697 12.068 1.00 . A A . 81 GLY C 1 1
14 32300 1 1 81 GLY CA C 5.945 24.877 12.439 1.00 . A A . 81 GLY CA 1 1
14 32301 1 1 81 GLY H H 6.598 24.983 14.453 1.00 . A A . 81 GLY H 1 1
14 32302 1 1 81 GLY HA2 H 4.958 24.720 12.025 1.00 . A A . 81 GLY HA2 1 1
14 32303 1 1 81 GLY HA3 H 6.368 25.771 12.005 1.00 . A A . 81 GLY HA3 1 1
14 32304 1 1 81 GLY N N 5.818 25.068 13.869 1.00 . A A . 81 GLY N 1 1
14 32305 1 1 81 GLY O O 7.655 23.799 11.182 1.00 . A A . 81 GLY O 1 1
14 32306 1 1 82 SER C C 6.811 20.838 11.052 1.00 . A A . 82 SER C 1 1
14 32307 1 1 82 SER CA C 7.288 21.348 12.409 1.00 . A A . 82 SER CA 1 1
14 32308 1 1 82 SER CB C 7.005 20.294 13.478 1.00 . A A . 82 SER CB 1 1
14 32309 1 1 82 SER H H 5.968 22.582 13.494 1.00 . A A . 82 SER H 1 1
14 32310 1 1 82 SER HA H 8.347 21.545 12.368 1.00 . A A . 82 SER HA 1 1
14 32311 1 1 82 SER HB2 H 5.991 19.938 13.370 1.00 . A A . 82 SER HB2 1 1
14 32312 1 1 82 SER HB3 H 7.691 19.471 13.358 1.00 . A A . 82 SER HB3 1 1
14 32313 1 1 82 SER HG H 6.306 20.831 15.226 1.00 . A A . 82 SER HG 1 1
14 32314 1 1 82 SER N N 6.599 22.580 12.745 1.00 . A A . 82 SER N 1 1
14 32315 1 1 82 SER O O 5.629 20.955 10.723 1.00 . A A . 82 SER O 1 1
14 32316 1 1 82 SER OG O 7.162 20.833 14.777 1.00 . A A . 82 SER OG 1 1
14 32317 1 1 83 MET C C 7.049 18.224 9.160 1.00 . A A . 83 MET C 1 1
14 32318 1 1 83 MET CA C 7.358 19.701 8.986 1.00 . A A . 83 MET CA 1 1
14 32319 1 1 83 MET CB C 8.468 19.905 7.952 1.00 . A A . 83 MET CB 1 1
14 32320 1 1 83 MET CE C 5.896 20.745 6.133 1.00 . A A . 83 MET CE 1 1
14 32321 1 1 83 MET CG C 8.421 21.259 7.259 1.00 . A A . 83 MET CG 1 1
14 32322 1 1 83 MET H H 8.667 20.263 10.556 1.00 . A A . 83 MET H 1 1
14 32323 1 1 83 MET HA H 6.465 20.201 8.640 1.00 . A A . 83 MET HA 1 1
14 32324 1 1 83 MET HB2 H 9.423 19.812 8.445 1.00 . A A . 83 MET HB2 1 1
14 32325 1 1 83 MET HB3 H 8.386 19.135 7.198 1.00 . A A . 83 MET HB3 1 1
14 32326 1 1 83 MET HE1 H 5.932 19.870 6.765 1.00 . A A . 83 MET HE1 1 1
14 32327 1 1 83 MET HE2 H 5.324 20.517 5.241 1.00 . A A . 83 MET HE2 1 1
14 32328 1 1 83 MET HE3 H 5.424 21.559 6.666 1.00 . A A . 83 MET HE3 1 1
14 32329 1 1 83 MET HG2 H 7.909 21.958 7.903 1.00 . A A . 83 MET HG2 1 1
14 32330 1 1 83 MET HG3 H 9.434 21.598 7.097 1.00 . A A . 83 MET HG3 1 1
14 32331 1 1 83 MET N N 7.722 20.289 10.264 1.00 . A A . 83 MET N 1 1
14 32332 1 1 83 MET O O 7.935 17.372 9.087 1.00 . A A . 83 MET O 1 1
14 32333 1 1 83 MET SD S 7.563 21.217 5.664 1.00 . A A . 83 MET SD 1 1
14 32334 1 1 84 VAL C C 4.990 15.919 8.309 1.00 . A A . 84 VAL C 1 1
14 32335 1 1 84 VAL CA C 5.336 16.572 9.639 1.00 . A A . 84 VAL CA 1 1
14 32336 1 1 84 VAL CB C 4.095 16.538 10.555 1.00 . A A . 84 VAL CB 1 1
14 32337 1 1 84 VAL CG1 C 3.650 15.110 10.808 1.00 . A A . 84 VAL CG1 1 1
14 32338 1 1 84 VAL CG2 C 4.380 17.253 11.866 1.00 . A A . 84 VAL CG2 1 1
14 32339 1 1 84 VAL H H 5.138 18.670 9.502 1.00 . A A . 84 VAL H 1 1
14 32340 1 1 84 VAL HA H 6.131 16.019 10.114 1.00 . A A . 84 VAL HA 1 1
14 32341 1 1 84 VAL HB H 3.291 17.058 10.056 1.00 . A A . 84 VAL HB 1 1
14 32342 1 1 84 VAL HG11 H 2.766 15.114 11.429 1.00 . A A . 84 VAL HG11 1 1
14 32343 1 1 84 VAL HG12 H 4.440 14.570 11.308 1.00 . A A . 84 VAL HG12 1 1
14 32344 1 1 84 VAL HG13 H 3.426 14.631 9.866 1.00 . A A . 84 VAL HG13 1 1
14 32345 1 1 84 VAL HG21 H 5.187 16.753 12.380 1.00 . A A . 84 VAL HG21 1 1
14 32346 1 1 84 VAL HG22 H 3.495 17.240 12.483 1.00 . A A . 84 VAL HG22 1 1
14 32347 1 1 84 VAL HG23 H 4.664 18.276 11.663 1.00 . A A . 84 VAL HG23 1 1
14 32348 1 1 84 VAL N N 5.788 17.937 9.433 1.00 . A A . 84 VAL N 1 1
14 32349 1 1 84 VAL O O 3.989 16.265 7.691 1.00 . A A . 84 VAL O 1 1
14 32350 1 1 85 TYR C C 4.997 12.915 6.907 1.00 . A A . 85 TYR C 1 1
14 32351 1 1 85 TYR CA C 5.576 14.289 6.615 1.00 . A A . 85 TYR CA 1 1
14 32352 1 1 85 TYR CB C 6.866 14.138 5.805 1.00 . A A . 85 TYR CB 1 1
14 32353 1 1 85 TYR CD1 C 6.988 16.358 4.609 1.00 . A A . 85 TYR CD1 1 1
14 32354 1 1 85 TYR CD2 C 8.769 15.770 6.082 1.00 . A A . 85 TYR CD2 1 1
14 32355 1 1 85 TYR CE1 C 7.617 17.551 4.317 1.00 . A A . 85 TYR CE1 1 1
14 32356 1 1 85 TYR CE2 C 9.405 16.963 5.795 1.00 . A A . 85 TYR CE2 1 1
14 32357 1 1 85 TYR CG C 7.552 15.448 5.494 1.00 . A A . 85 TYR CG 1 1
14 32358 1 1 85 TYR CZ C 8.824 17.849 4.912 1.00 . A A . 85 TYR CZ 1 1
14 32359 1 1 85 TYR H H 6.632 14.775 8.380 1.00 . A A . 85 TYR H 1 1
14 32360 1 1 85 TYR HA H 4.859 14.858 6.042 1.00 . A A . 85 TYR HA 1 1
14 32361 1 1 85 TYR HB2 H 7.559 13.526 6.360 1.00 . A A . 85 TYR HB2 1 1
14 32362 1 1 85 TYR HB3 H 6.637 13.651 4.867 1.00 . A A . 85 TYR HB3 1 1
14 32363 1 1 85 TYR HD1 H 6.044 16.119 4.145 1.00 . A A . 85 TYR HD1 1 1
14 32364 1 1 85 TYR HD2 H 9.219 15.073 6.774 1.00 . A A . 85 TYR HD2 1 1
14 32365 1 1 85 TYR HE1 H 7.162 18.246 3.628 1.00 . A A . 85 TYR HE1 1 1
14 32366 1 1 85 TYR HE2 H 10.352 17.196 6.262 1.00 . A A . 85 TYR HE2 1 1
14 32367 1 1 85 TYR HH H 8.837 19.771 4.741 1.00 . A A . 85 TYR HH 1 1
14 32368 1 1 85 TYR N N 5.826 14.996 7.859 1.00 . A A . 85 TYR N 1 1
14 32369 1 1 85 TYR O O 5.630 12.093 7.567 1.00 . A A . 85 TYR O 1 1
14 32370 1 1 85 TYR OH O 9.457 19.037 4.621 1.00 . A A . 85 TYR OH 1 1
14 32371 1 1 86 PHE C C 3.068 10.643 5.307 1.00 . A A . 86 PHE C 1 1
14 32372 1 1 86 PHE CA C 3.150 11.388 6.632 1.00 . A A . 86 PHE CA 1 1
14 32373 1 1 86 PHE CB C 1.759 11.581 7.242 1.00 . A A . 86 PHE CB 1 1
14 32374 1 1 86 PHE CD1 C 1.864 9.520 8.669 1.00 . A A . 86 PHE CD1 1 1
14 32375 1 1 86 PHE CD2 C -0.124 9.935 7.422 1.00 . A A . 86 PHE CD2 1 1
14 32376 1 1 86 PHE CE1 C 1.308 8.363 9.178 1.00 . A A . 86 PHE CE1 1 1
14 32377 1 1 86 PHE CE2 C -0.684 8.778 7.928 1.00 . A A . 86 PHE CE2 1 1
14 32378 1 1 86 PHE CG C 1.156 10.317 7.785 1.00 . A A . 86 PHE CG 1 1
14 32379 1 1 86 PHE CZ C 0.034 7.991 8.807 1.00 . A A . 86 PHE CZ 1 1
14 32380 1 1 86 PHE H H 3.323 13.374 5.921 1.00 . A A . 86 PHE H 1 1
14 32381 1 1 86 PHE HA H 3.761 10.815 7.315 1.00 . A A . 86 PHE HA 1 1
14 32382 1 1 86 PHE HB2 H 1.825 12.290 8.053 1.00 . A A . 86 PHE HB2 1 1
14 32383 1 1 86 PHE HB3 H 1.094 11.969 6.485 1.00 . A A . 86 PHE HB3 1 1
14 32384 1 1 86 PHE HD1 H 2.864 9.808 8.959 1.00 . A A . 86 PHE HD1 1 1
14 32385 1 1 86 PHE HD2 H -0.686 10.551 6.735 1.00 . A A . 86 PHE HD2 1 1
14 32386 1 1 86 PHE HE1 H 1.871 7.751 9.868 1.00 . A A . 86 PHE HE1 1 1
14 32387 1 1 86 PHE HE2 H -1.682 8.489 7.634 1.00 . A A . 86 PHE HE2 1 1
14 32388 1 1 86 PHE HZ H -0.403 7.086 9.204 1.00 . A A . 86 PHE HZ 1 1
14 32389 1 1 86 PHE N N 3.792 12.671 6.428 1.00 . A A . 86 PHE N 1 1
14 32390 1 1 86 PHE O O 2.270 10.991 4.436 1.00 . A A . 86 PHE O 1 1
14 32391 1 1 87 LYS C C 2.931 7.827 3.856 1.00 . A A . 87 LYS C 1 1
14 32392 1 1 87 LYS CA C 4.008 8.895 3.899 1.00 . A A . 87 LYS CA 1 1
14 32393 1 1 87 LYS CB C 5.384 8.242 3.722 1.00 . A A . 87 LYS CB 1 1
14 32394 1 1 87 LYS CD C 6.898 10.185 4.285 1.00 . A A . 87 LYS CD 1 1
14 32395 1 1 87 LYS CE C 7.956 11.136 3.748 1.00 . A A . 87 LYS CE 1 1
14 32396 1 1 87 LYS CG C 6.468 9.188 3.223 1.00 . A A . 87 LYS CG 1 1
14 32397 1 1 87 LYS H H 4.533 9.414 5.886 1.00 . A A . 87 LYS H 1 1
14 32398 1 1 87 LYS HA H 3.842 9.583 3.084 1.00 . A A . 87 LYS HA 1 1
14 32399 1 1 87 LYS HB2 H 5.701 7.841 4.673 1.00 . A A . 87 LYS HB2 1 1
14 32400 1 1 87 LYS HB3 H 5.294 7.430 3.014 1.00 . A A . 87 LYS HB3 1 1
14 32401 1 1 87 LYS HD2 H 6.038 10.759 4.597 1.00 . A A . 87 LYS HD2 1 1
14 32402 1 1 87 LYS HD3 H 7.303 9.648 5.130 1.00 . A A . 87 LYS HD3 1 1
14 32403 1 1 87 LYS HE2 H 7.533 11.696 2.926 1.00 . A A . 87 LYS HE2 1 1
14 32404 1 1 87 LYS HE3 H 8.241 11.818 4.534 1.00 . A A . 87 LYS HE3 1 1
14 32405 1 1 87 LYS HG2 H 7.327 8.605 2.927 1.00 . A A . 87 LYS HG2 1 1
14 32406 1 1 87 LYS HG3 H 6.089 9.728 2.368 1.00 . A A . 87 LYS HG3 1 1
14 32407 1 1 87 LYS HZ1 H 9.545 9.804 4.025 1.00 . A A . 87 LYS HZ1 1 1
14 32408 1 1 87 LYS HZ2 H 9.904 11.097 2.987 1.00 . A A . 87 LYS HZ2 1 1
14 32409 1 1 87 LYS HZ3 H 8.930 9.821 2.441 1.00 . A A . 87 LYS HZ3 1 1
14 32410 1 1 87 LYS N N 3.934 9.653 5.141 1.00 . A A . 87 LYS N 1 1
14 32411 1 1 87 LYS NZ N 9.165 10.416 3.266 1.00 . A A . 87 LYS NZ 1 1
14 32412 1 1 87 LYS O O 2.857 6.974 4.740 1.00 . A A . 87 LYS O 1 1
14 32413 1 1 88 VAL C C 0.897 6.456 1.230 1.00 . A A . 88 VAL C 1 1
14 32414 1 1 88 VAL CA C 1.004 6.945 2.667 1.00 . A A . 88 VAL CA 1 1
14 32415 1 1 88 VAL CB C -0.335 7.577 3.099 1.00 . A A . 88 VAL CB 1 1
14 32416 1 1 88 VAL CG1 C -0.404 7.679 4.604 1.00 . A A . 88 VAL CG1 1 1
14 32417 1 1 88 VAL CG2 C -0.515 8.955 2.479 1.00 . A A . 88 VAL CG2 1 1
14 32418 1 1 88 VAL H H 2.251 8.565 2.131 1.00 . A A . 88 VAL H 1 1
14 32419 1 1 88 VAL HA H 1.198 6.096 3.309 1.00 . A A . 88 VAL HA 1 1
14 32420 1 1 88 VAL HB H -1.143 6.943 2.764 1.00 . A A . 88 VAL HB 1 1
14 32421 1 1 88 VAL HG11 H -0.326 6.693 5.035 1.00 . A A . 88 VAL HG11 1 1
14 32422 1 1 88 VAL HG12 H -1.343 8.129 4.890 1.00 . A A . 88 VAL HG12 1 1
14 32423 1 1 88 VAL HG13 H 0.413 8.292 4.956 1.00 . A A . 88 VAL HG13 1 1
14 32424 1 1 88 VAL HG21 H -1.463 9.369 2.789 1.00 . A A . 88 VAL HG21 1 1
14 32425 1 1 88 VAL HG22 H -0.492 8.871 1.404 1.00 . A A . 88 VAL HG22 1 1
14 32426 1 1 88 VAL HG23 H 0.286 9.601 2.807 1.00 . A A . 88 VAL HG23 1 1
14 32427 1 1 88 VAL N N 2.107 7.878 2.823 1.00 . A A . 88 VAL N 1 1
14 32428 1 1 88 VAL O O 0.655 7.238 0.306 1.00 . A A . 88 VAL O 1 1
14 32429 1 1 89 GLY C C 2.095 5.087 -1.204 1.00 . A A . 89 GLY C 1 1
14 32430 1 1 89 GLY CA C 1.009 4.578 -0.280 1.00 . A A . 89 GLY CA 1 1
14 32431 1 1 89 GLY H H 1.294 4.590 1.815 1.00 . A A . 89 GLY H 1 1
14 32432 1 1 89 GLY HA2 H 1.095 3.505 -0.196 1.00 . A A . 89 GLY HA2 1 1
14 32433 1 1 89 GLY HA3 H 0.047 4.818 -0.708 1.00 . A A . 89 GLY HA3 1 1
14 32434 1 1 89 GLY N N 1.091 5.160 1.043 1.00 . A A . 89 GLY N 1 1
14 32435 1 1 89 GLY O O 3.218 4.585 -1.189 1.00 . A A . 89 GLY O 1 1
14 32436 1 1 90 ASN C C 2.971 8.120 -2.697 1.00 . A A . 90 ASN C 1 1
14 32437 1 1 90 ASN CA C 2.706 6.643 -2.963 1.00 . A A . 90 ASN CA 1 1
14 32438 1 1 90 ASN CB C 2.171 6.460 -4.391 1.00 . A A . 90 ASN CB 1 1
14 32439 1 1 90 ASN CG C 1.027 7.407 -4.729 1.00 . A A . 90 ASN CG 1 1
14 32440 1 1 90 ASN H H 0.877 6.506 -1.909 1.00 . A A . 90 ASN H 1 1
14 32441 1 1 90 ASN HA H 3.634 6.100 -2.864 1.00 . A A . 90 ASN HA 1 1
14 32442 1 1 90 ASN HB2 H 2.972 6.636 -5.092 1.00 . A A . 90 ASN HB2 1 1
14 32443 1 1 90 ASN HB3 H 1.817 5.446 -4.505 1.00 . A A . 90 ASN HB3 1 1
14 32444 1 1 90 ASN HD21 H -0.310 6.103 -4.054 1.00 . A A . 90 ASN HD21 1 1
14 32445 1 1 90 ASN HD22 H -0.950 7.592 -4.656 1.00 . A A . 90 ASN HD22 1 1
14 32446 1 1 90 ASN N N 1.768 6.101 -1.992 1.00 . A A . 90 ASN N 1 1
14 32447 1 1 90 ASN ND2 N -0.201 6.989 -4.453 1.00 . A A . 90 ASN ND2 1 1
14 32448 1 1 90 ASN O O 3.803 8.736 -3.363 1.00 . A A . 90 ASN O 1 1
14 32449 1 1 90 ASN OD1 O 1.243 8.503 -5.244 1.00 . A A . 90 ASN OD1 1 1
14 32450 1 1 91 GLU C C 2.675 10.418 -0.024 1.00 . A A . 91 GLU C 1 1
14 32451 1 1 91 GLU CA C 2.370 10.120 -1.481 1.00 . A A . 91 GLU CA 1 1
14 32452 1 1 91 GLU CB C 1.062 10.800 -1.890 1.00 . A A . 91 GLU CB 1 1
14 32453 1 1 91 GLU CD C -1.419 11.048 -1.506 1.00 . A A . 91 GLU CD 1 1
14 32454 1 1 91 GLU CG C -0.146 10.350 -1.083 1.00 . A A . 91 GLU CG 1 1
14 32455 1 1 91 GLU H H 1.735 8.134 -1.107 1.00 . A A . 91 GLU H 1 1
14 32456 1 1 91 GLU HA H 3.172 10.506 -2.091 1.00 . A A . 91 GLU HA 1 1
14 32457 1 1 91 GLU HB2 H 1.173 11.867 -1.766 1.00 . A A . 91 GLU HB2 1 1
14 32458 1 1 91 GLU HB3 H 0.872 10.585 -2.931 1.00 . A A . 91 GLU HB3 1 1
14 32459 1 1 91 GLU HG2 H -0.276 9.286 -1.215 1.00 . A A . 91 GLU HG2 1 1
14 32460 1 1 91 GLU HG3 H 0.035 10.563 -0.039 1.00 . A A . 91 GLU HG3 1 1
14 32461 1 1 91 GLU N N 2.286 8.688 -1.712 1.00 . A A . 91 GLU N 1 1
14 32462 1 1 91 GLU O O 2.805 9.509 0.794 1.00 . A A . 91 GLU O 1 1
14 32463 1 1 91 GLU OE1 O -2.176 10.468 -2.311 1.00 . A A . 91 GLU OE1 1 1
14 32464 1 1 91 GLU OE2 O -1.663 12.182 -1.044 1.00 . A A . 91 GLU OE2 1 1
14 32465 1 1 92 THR C C 2.232 13.400 1.909 1.00 . A A . 92 THR C 1 1
14 32466 1 1 92 THR CA C 3.007 12.114 1.654 1.00 . A A . 92 THR CA 1 1
14 32467 1 1 92 THR CB C 4.512 12.320 1.954 1.00 . A A . 92 THR CB 1 1
14 32468 1 1 92 THR CG2 C 5.028 13.621 1.363 1.00 . A A . 92 THR CG2 1 1
14 32469 1 1 92 THR H H 2.736 12.370 -0.407 1.00 . A A . 92 THR H 1 1
14 32470 1 1 92 THR HA H 2.629 11.339 2.308 1.00 . A A . 92 THR HA 1 1
14 32471 1 1 92 THR HB H 5.063 11.500 1.517 1.00 . A A . 92 THR HB 1 1
14 32472 1 1 92 THR HG1 H 4.121 11.727 3.793 1.00 . A A . 92 THR HG1 1 1
14 32473 1 1 92 THR HG21 H 6.087 13.709 1.557 1.00 . A A . 92 THR HG21 1 1
14 32474 1 1 92 THR HG22 H 4.508 14.449 1.824 1.00 . A A . 92 THR HG22 1 1
14 32475 1 1 92 THR HG23 H 4.852 13.628 0.299 1.00 . A A . 92 THR HG23 1 1
14 32476 1 1 92 THR N N 2.795 11.693 0.295 1.00 . A A . 92 THR N 1 1
14 32477 1 1 92 THR O O 2.111 14.253 1.027 1.00 . A A . 92 THR O 1 1
14 32478 1 1 92 THR OG1 O 4.735 12.335 3.367 1.00 . A A . 92 THR OG1 1 1
14 32479 1 1 93 ARG C C 1.799 15.442 4.529 1.00 . A A . 93 ARG C 1 1
14 32480 1 1 93 ARG CA C 0.970 14.721 3.480 1.00 . A A . 93 ARG CA 1 1
14 32481 1 1 93 ARG CB C -0.426 14.412 4.038 1.00 . A A . 93 ARG CB 1 1
14 32482 1 1 93 ARG CD C -1.383 13.808 1.768 1.00 . A A . 93 ARG CD 1 1
14 32483 1 1 93 ARG CG C -1.228 13.398 3.226 1.00 . A A . 93 ARG CG 1 1
14 32484 1 1 93 ARG CZ C -2.652 15.428 0.414 1.00 . A A . 93 ARG CZ 1 1
14 32485 1 1 93 ARG H H 1.717 12.760 3.719 1.00 . A A . 93 ARG H 1 1
14 32486 1 1 93 ARG HA H 0.878 15.352 2.608 1.00 . A A . 93 ARG HA 1 1
14 32487 1 1 93 ARG HB2 H -0.317 14.025 5.039 1.00 . A A . 93 ARG HB2 1 1
14 32488 1 1 93 ARG HB3 H -0.992 15.331 4.080 1.00 . A A . 93 ARG HB3 1 1
14 32489 1 1 93 ARG HD2 H -0.402 13.991 1.358 1.00 . A A . 93 ARG HD2 1 1
14 32490 1 1 93 ARG HD3 H -1.848 12.993 1.232 1.00 . A A . 93 ARG HD3 1 1
14 32491 1 1 93 ARG HE H -2.400 15.549 2.403 1.00 . A A . 93 ARG HE 1 1
14 32492 1 1 93 ARG HG2 H -0.723 12.446 3.264 1.00 . A A . 93 ARG HG2 1 1
14 32493 1 1 93 ARG HG3 H -2.210 13.300 3.668 1.00 . A A . 93 ARG HG3 1 1
14 32494 1 1 93 ARG HH11 H -1.967 13.806 -0.612 1.00 . A A . 93 ARG HH11 1 1
14 32495 1 1 93 ARG HH12 H -2.800 15.002 -1.561 1.00 . A A . 93 ARG HH12 1 1
14 32496 1 1 93 ARG HH21 H -3.499 17.130 1.136 1.00 . A A . 93 ARG HH21 1 1
14 32497 1 1 93 ARG HH22 H -3.666 16.877 -0.578 1.00 . A A . 93 ARG HH22 1 1
14 32498 1 1 93 ARG N N 1.664 13.509 3.090 1.00 . A A . 93 ARG N 1 1
14 32499 1 1 93 ARG NE N -2.197 15.012 1.597 1.00 . A A . 93 ARG NE 1 1
14 32500 1 1 93 ARG NH1 N -2.458 14.691 -0.674 1.00 . A A . 93 ARG NH1 1 1
14 32501 1 1 93 ARG NH2 N -3.326 16.566 0.316 1.00 . A A . 93 ARG NH2 1 1
14 32502 1 1 93 ARG O O 2.287 14.817 5.470 1.00 . A A . 93 ARG O 1 1
14 32503 1 1 94 LYS C C 1.774 18.258 6.247 1.00 . A A . 94 LYS C 1 1
14 32504 1 1 94 LYS CA C 2.735 17.524 5.324 1.00 . A A . 94 LYS CA 1 1
14 32505 1 1 94 LYS CB C 3.670 18.521 4.633 1.00 . A A . 94 LYS CB 1 1
14 32506 1 1 94 LYS CD C 3.877 20.490 3.074 1.00 . A A . 94 LYS CD 1 1
14 32507 1 1 94 LYS CE C 4.498 20.061 1.762 1.00 . A A . 94 LYS CE 1 1
14 32508 1 1 94 LYS CG C 2.959 19.426 3.648 1.00 . A A . 94 LYS CG 1 1
14 32509 1 1 94 LYS H H 1.597 17.182 3.577 1.00 . A A . 94 LYS H 1 1
14 32510 1 1 94 LYS HA H 3.325 16.838 5.917 1.00 . A A . 94 LYS HA 1 1
14 32511 1 1 94 LYS HB2 H 4.122 19.141 5.391 1.00 . A A . 94 LYS HB2 1 1
14 32512 1 1 94 LYS HB3 H 4.448 17.988 4.112 1.00 . A A . 94 LYS HB3 1 1
14 32513 1 1 94 LYS HD2 H 3.305 21.389 2.908 1.00 . A A . 94 LYS HD2 1 1
14 32514 1 1 94 LYS HD3 H 4.664 20.690 3.787 1.00 . A A . 94 LYS HD3 1 1
14 32515 1 1 94 LYS HE2 H 5.253 19.315 1.959 1.00 . A A . 94 LYS HE2 1 1
14 32516 1 1 94 LYS HE3 H 3.729 19.641 1.131 1.00 . A A . 94 LYS HE3 1 1
14 32517 1 1 94 LYS HG2 H 2.575 18.827 2.838 1.00 . A A . 94 LYS HG2 1 1
14 32518 1 1 94 LYS HG3 H 2.140 19.913 4.157 1.00 . A A . 94 LYS HG3 1 1
14 32519 1 1 94 LYS HZ1 H 5.400 20.946 0.094 1.00 . A A . 94 LYS HZ1 1 1
14 32520 1 1 94 LYS HZ2 H 5.970 21.529 1.577 1.00 . A A . 94 LYS HZ2 1 1
14 32521 1 1 94 LYS HZ3 H 4.445 22.009 1.014 1.00 . A A . 94 LYS HZ3 1 1
14 32522 1 1 94 LYS N N 1.986 16.739 4.357 1.00 . A A . 94 LYS N 1 1
14 32523 1 1 94 LYS NZ N 5.123 21.214 1.064 1.00 . A A . 94 LYS NZ 1 1
14 32524 1 1 94 LYS O O 0.777 18.826 5.798 1.00 . A A . 94 LYS O 1 1
14 32525 1 1 95 TYR C C 1.961 19.903 9.319 1.00 . A A . 95 TYR C 1 1
14 32526 1 1 95 TYR CA C 1.202 18.850 8.522 1.00 . A A . 95 TYR CA 1 1
14 32527 1 1 95 TYR CB C 0.644 17.783 9.465 1.00 . A A . 95 TYR CB 1 1
14 32528 1 1 95 TYR CD1 C -1.508 16.844 8.542 1.00 . A A . 95 TYR CD1 1 1
14 32529 1 1 95 TYR CD2 C 0.466 15.531 8.338 1.00 . A A . 95 TYR CD2 1 1
14 32530 1 1 95 TYR CE1 C -2.236 15.855 7.910 1.00 . A A . 95 TYR CE1 1 1
14 32531 1 1 95 TYR CE2 C -0.253 14.538 7.704 1.00 . A A . 95 TYR CE2 1 1
14 32532 1 1 95 TYR CG C -0.148 16.700 8.767 1.00 . A A . 95 TYR CG 1 1
14 32533 1 1 95 TYR CZ C -1.604 14.704 7.493 1.00 . A A . 95 TYR CZ 1 1
14 32534 1 1 95 TYR H H 2.889 17.781 7.827 1.00 . A A . 95 TYR H 1 1
14 32535 1 1 95 TYR HA H 0.382 19.325 8.003 1.00 . A A . 95 TYR HA 1 1
14 32536 1 1 95 TYR HB2 H 1.464 17.307 9.983 1.00 . A A . 95 TYR HB2 1 1
14 32537 1 1 95 TYR HB3 H -0.005 18.256 10.186 1.00 . A A . 95 TYR HB3 1 1
14 32538 1 1 95 TYR HD1 H -2.000 17.748 8.871 1.00 . A A . 95 TYR HD1 1 1
14 32539 1 1 95 TYR HD2 H 1.525 15.402 8.507 1.00 . A A . 95 TYR HD2 1 1
14 32540 1 1 95 TYR HE1 H -3.294 15.988 7.744 1.00 . A A . 95 TYR HE1 1 1
14 32541 1 1 95 TYR HE2 H 0.245 13.638 7.376 1.00 . A A . 95 TYR HE2 1 1
14 32542 1 1 95 TYR HH H -2.956 14.115 6.259 1.00 . A A . 95 TYR HH 1 1
14 32543 1 1 95 TYR N N 2.066 18.234 7.533 1.00 . A A . 95 TYR N 1 1
14 32544 1 1 95 TYR O O 3.151 19.748 9.591 1.00 . A A . 95 TYR O 1 1
14 32545 1 1 95 TYR OH O -2.323 13.716 6.861 1.00 . A A . 95 TYR OH 1 1
14 32546 1 1 96 LYS C C 1.249 22.047 11.865 1.00 . A A . 96 LYS C 1 1
14 32547 1 1 96 LYS CA C 1.851 22.045 10.468 1.00 . A A . 96 LYS CA 1 1
14 32548 1 1 96 LYS CB C 1.597 23.394 9.798 1.00 . A A . 96 LYS CB 1 1
14 32549 1 1 96 LYS CD C 3.920 23.580 8.869 1.00 . A A . 96 LYS CD 1 1
14 32550 1 1 96 LYS CE C 5.149 24.457 8.721 1.00 . A A . 96 LYS CE 1 1
14 32551 1 1 96 LYS CG C 2.837 24.262 9.691 1.00 . A A . 96 LYS CG 1 1
14 32552 1 1 96 LYS H H 0.326 21.052 9.385 1.00 . A A . 96 LYS H 1 1
14 32553 1 1 96 LYS HA H 2.915 21.874 10.537 1.00 . A A . 96 LYS HA 1 1
14 32554 1 1 96 LYS HB2 H 1.213 23.221 8.803 1.00 . A A . 96 LYS HB2 1 1
14 32555 1 1 96 LYS HB3 H 0.852 23.932 10.373 1.00 . A A . 96 LYS HB3 1 1
14 32556 1 1 96 LYS HD2 H 4.205 22.662 9.360 1.00 . A A . 96 LYS HD2 1 1
14 32557 1 1 96 LYS HD3 H 3.526 23.361 7.890 1.00 . A A . 96 LYS HD3 1 1
14 32558 1 1 96 LYS HE2 H 5.530 24.690 9.703 1.00 . A A . 96 LYS HE2 1 1
14 32559 1 1 96 LYS HE3 H 5.897 23.910 8.166 1.00 . A A . 96 LYS HE3 1 1
14 32560 1 1 96 LYS HG2 H 2.572 25.194 9.214 1.00 . A A . 96 LYS HG2 1 1
14 32561 1 1 96 LYS HG3 H 3.217 24.457 10.683 1.00 . A A . 96 LYS HG3 1 1
14 32562 1 1 96 LYS HZ1 H 4.044 26.217 8.455 1.00 . A A . 96 LYS HZ1 1 1
14 32563 1 1 96 LYS HZ2 H 4.612 25.529 7.011 1.00 . A A . 96 LYS HZ2 1 1
14 32564 1 1 96 LYS HZ3 H 5.682 26.355 8.034 1.00 . A A . 96 LYS HZ3 1 1
14 32565 1 1 96 LYS N N 1.267 20.975 9.675 1.00 . A A . 96 LYS N 1 1
14 32566 1 1 96 LYS NZ N 4.849 25.725 8.005 1.00 . A A . 96 LYS NZ 1 1
14 32567 1 1 96 LYS O O 0.026 22.109 12.017 1.00 . A A . 96 LYS O 1 1
14 32568 1 1 97 MET C C 1.234 23.281 14.782 1.00 . A A . 97 MET C 1 1
14 32569 1 1 97 MET CA C 1.616 21.907 14.257 1.00 . A A . 97 MET CA 1 1
14 32570 1 1 97 MET CB C 2.663 21.247 15.155 1.00 . A A . 97 MET CB 1 1
14 32571 1 1 97 MET CE C 3.871 17.277 15.472 1.00 . A A . 97 MET CE 1 1
14 32572 1 1 97 MET CG C 2.843 19.767 14.871 1.00 . A A . 97 MET CG 1 1
14 32573 1 1 97 MET H H 3.059 22.054 12.709 1.00 . A A . 97 MET H 1 1
14 32574 1 1 97 MET HA H 0.731 21.287 14.249 1.00 . A A . 97 MET HA 1 1
14 32575 1 1 97 MET HB2 H 3.612 21.740 15.005 1.00 . A A . 97 MET HB2 1 1
14 32576 1 1 97 MET HB3 H 2.364 21.361 16.185 1.00 . A A . 97 MET HB3 1 1
14 32577 1 1 97 MET HE1 H 4.010 17.139 14.409 1.00 . A A . 97 MET HE1 1 1
14 32578 1 1 97 MET HE2 H 2.866 16.971 15.744 1.00 . A A . 97 MET HE2 1 1
14 32579 1 1 97 MET HE3 H 4.587 16.674 16.009 1.00 . A A . 97 MET HE3 1 1
14 32580 1 1 97 MET HG2 H 1.905 19.263 15.055 1.00 . A A . 97 MET HG2 1 1
14 32581 1 1 97 MET HG3 H 3.115 19.647 13.833 1.00 . A A . 97 MET HG3 1 1
14 32582 1 1 97 MET N N 2.094 21.998 12.882 1.00 . A A . 97 MET N 1 1
14 32583 1 1 97 MET O O 1.995 23.928 15.493 1.00 . A A . 97 MET O 1 1
14 32584 1 1 97 MET SD S 4.115 19.002 15.890 1.00 . A A . 97 MET SD 1 1
14 32585 1 1 98 THR C C -1.121 25.152 16.070 1.00 . A A . 98 THR C 1 1
14 32586 1 1 98 THR CA C -0.414 25.065 14.712 1.00 . A A . 98 THR CA 1 1
14 32587 1 1 98 THR CB C -1.336 25.589 13.585 1.00 . A A . 98 THR CB 1 1
14 32588 1 1 98 THR CG2 C -2.387 24.554 13.210 1.00 . A A . 98 THR CG2 1 1
14 32589 1 1 98 THR H H -0.553 23.103 13.920 1.00 . A A . 98 THR H 1 1
14 32590 1 1 98 THR HA H 0.461 25.699 14.743 1.00 . A A . 98 THR HA 1 1
14 32591 1 1 98 THR HB H -0.725 25.782 12.714 1.00 . A A . 98 THR HB 1 1
14 32592 1 1 98 THR HG1 H -2.011 26.864 14.935 1.00 . A A . 98 THR HG1 1 1
14 32593 1 1 98 THR HG21 H -1.899 23.693 12.778 1.00 . A A . 98 THR HG21 1 1
14 32594 1 1 98 THR HG22 H -3.072 24.980 12.490 1.00 . A A . 98 THR HG22 1 1
14 32595 1 1 98 THR HG23 H -2.930 24.255 14.092 1.00 . A A . 98 THR HG23 1 1
14 32596 1 1 98 THR N N 0.040 23.714 14.415 1.00 . A A . 98 THR N 1 1
14 32597 1 1 98 THR O O -1.466 26.245 16.530 1.00 . A A . 98 THR O 1 1
14 32598 1 1 98 THR OG1 O -1.974 26.814 13.970 1.00 . A A . 98 THR OG1 1 1
14 32599 1 1 99 SER C C -1.323 22.858 18.854 1.00 . A A . 99 SER C 1 1
14 32600 1 1 99 SER CA C -1.936 23.984 18.031 1.00 . A A . 99 SER CA 1 1
14 32601 1 1 99 SER CB C -3.451 23.801 17.930 1.00 . A A . 99 SER CB 1 1
14 32602 1 1 99 SER H H -1.073 23.168 16.281 1.00 . A A . 99 SER H 1 1
14 32603 1 1 99 SER HA H -1.725 24.927 18.516 1.00 . A A . 99 SER HA 1 1
14 32604 1 1 99 SER HB2 H -3.838 24.443 17.156 1.00 . A A . 99 SER HB2 1 1
14 32605 1 1 99 SER HB3 H -3.664 22.773 17.685 1.00 . A A . 99 SER HB3 1 1
14 32606 1 1 99 SER HG H -5.024 24.330 18.979 1.00 . A A . 99 SER HG 1 1
14 32607 1 1 99 SER N N -1.332 24.011 16.707 1.00 . A A . 99 SER N 1 1
14 32608 1 1 99 SER O O -1.249 21.716 18.399 1.00 . A A . 99 SER O 1 1
14 32609 1 1 99 SER OG O -4.095 24.116 19.152 1.00 . A A . 99 SER OG 1 1
14 32610 1 1 100 ILE C C -0.636 22.439 22.370 1.00 . A A . 100 ILE C 1 1
14 32611 1 1 100 ILE CA C -0.208 22.229 20.924 1.00 . A A . 100 ILE CA 1 1
14 32612 1 1 100 ILE CB C 1.334 22.371 20.856 1.00 . A A . 100 ILE CB 1 1
14 32613 1 1 100 ILE CD1 C 3.313 22.561 19.247 1.00 . A A . 100 ILE CD1 1 1
14 32614 1 1 100 ILE CG1 C 1.844 22.226 19.414 1.00 . A A . 100 ILE CG1 1 1
14 32615 1 1 100 ILE CG2 C 1.997 21.344 21.771 1.00 . A A . 100 ILE CG2 1 1
14 32616 1 1 100 ILE H H -1.020 24.102 20.378 1.00 . A A . 100 ILE H 1 1
14 32617 1 1 100 ILE HA H -0.479 21.233 20.609 1.00 . A A . 100 ILE HA 1 1
14 32618 1 1 100 ILE HB H 1.595 23.353 21.223 1.00 . A A . 100 ILE HB 1 1
14 32619 1 1 100 ILE HD11 H 3.903 21.914 19.880 1.00 . A A . 100 ILE HD11 1 1
14 32620 1 1 100 ILE HD12 H 3.483 23.591 19.528 1.00 . A A . 100 ILE HD12 1 1
14 32621 1 1 100 ILE HD13 H 3.601 22.418 18.217 1.00 . A A . 100 ILE HD13 1 1
14 32622 1 1 100 ILE HG12 H 1.697 21.209 19.084 1.00 . A A . 100 ILE HG12 1 1
14 32623 1 1 100 ILE HG13 H 1.280 22.891 18.775 1.00 . A A . 100 ILE HG13 1 1
14 32624 1 1 100 ILE HG21 H 1.741 20.347 21.438 1.00 . A A . 100 ILE HG21 1 1
14 32625 1 1 100 ILE HG22 H 1.646 21.483 22.784 1.00 . A A . 100 ILE HG22 1 1
14 32626 1 1 100 ILE HG23 H 3.069 21.471 21.741 1.00 . A A . 100 ILE HG23 1 1
14 32627 1 1 100 ILE N N -0.879 23.188 20.057 1.00 . A A . 100 ILE N 1 1
14 32628 1 1 100 ILE O O -0.531 23.553 22.886 1.00 . A A . 100 ILE O 1 1
14 32629 1 1 101 ARG C C -1.750 20.055 24.992 1.00 . A A . 101 ARG C 1 1
14 32630 1 1 101 ARG CA C -1.422 21.441 24.450 1.00 . A A . 101 ARG CA 1 1
14 32631 1 1 101 ARG CB C -2.578 22.406 24.754 1.00 . A A . 101 ARG CB 1 1
14 32632 1 1 101 ARG CD C -5.041 22.838 24.830 1.00 . A A . 101 ARG CD 1 1
14 32633 1 1 101 ARG CG C -3.943 21.939 24.280 1.00 . A A . 101 ARG CG 1 1
14 32634 1 1 101 ARG CZ C -5.875 23.586 27.040 1.00 . A A . 101 ARG CZ 1 1
14 32635 1 1 101 ARG H H -1.288 20.541 22.517 1.00 . A A . 101 ARG H 1 1
14 32636 1 1 101 ARG HA H -0.534 21.798 24.951 1.00 . A A . 101 ARG HA 1 1
14 32637 1 1 101 ARG HB2 H -2.631 22.555 25.821 1.00 . A A . 101 ARG HB2 1 1
14 32638 1 1 101 ARG HB3 H -2.369 23.354 24.281 1.00 . A A . 101 ARG HB3 1 1
14 32639 1 1 101 ARG HD2 H -4.906 23.833 24.433 1.00 . A A . 101 ARG HD2 1 1
14 32640 1 1 101 ARG HD3 H -5.996 22.451 24.515 1.00 . A A . 101 ARG HD3 1 1
14 32641 1 1 101 ARG HE H -4.283 22.408 26.746 1.00 . A A . 101 ARG HE 1 1
14 32642 1 1 101 ARG HG2 H -3.971 21.967 23.201 1.00 . A A . 101 ARG HG2 1 1
14 32643 1 1 101 ARG HG3 H -4.110 20.928 24.623 1.00 . A A . 101 ARG HG3 1 1
14 32644 1 1 101 ARG HH11 H -6.985 24.271 25.485 1.00 . A A . 101 ARG HH11 1 1
14 32645 1 1 101 ARG HH12 H -7.515 24.776 27.058 1.00 . A A . 101 ARG HH12 1 1
14 32646 1 1 101 ARG HH21 H -5.005 23.075 28.798 1.00 . A A . 101 ARG HH21 1 1
14 32647 1 1 101 ARG HH22 H -6.388 24.123 28.929 1.00 . A A . 101 ARG HH22 1 1
14 32648 1 1 101 ARG N N -1.125 21.383 23.016 1.00 . A A . 101 ARG N 1 1
14 32649 1 1 101 ARG NE N -5.008 22.901 26.292 1.00 . A A . 101 ARG NE 1 1
14 32650 1 1 101 ARG NH1 N -6.871 24.264 26.480 1.00 . A A . 101 ARG NH1 1 1
14 32651 1 1 101 ARG NH2 N -5.747 23.589 28.358 1.00 . A A . 101 ARG NH2 1 1
14 32652 1 1 101 ARG O O -1.666 19.069 24.268 1.00 . A A . 101 ARG O 1 1
14 32653 1 1 102 ASP C C -3.826 18.890 27.631 1.00 . A A . 102 ASP C 1 1
14 32654 1 1 102 ASP CA C -2.510 18.720 26.881 1.00 . A A . 102 ASP CA 1 1
14 32655 1 1 102 ASP CB C -1.415 18.164 27.806 1.00 . A A . 102 ASP CB 1 1
14 32656 1 1 102 ASP CG C -0.915 19.161 28.833 1.00 . A A . 102 ASP CG 1 1
14 32657 1 1 102 ASP H H -2.104 20.798 26.819 1.00 . A A . 102 ASP H 1 1
14 32658 1 1 102 ASP HA H -2.671 18.015 26.077 1.00 . A A . 102 ASP HA 1 1
14 32659 1 1 102 ASP HB2 H -1.804 17.307 28.332 1.00 . A A . 102 ASP HB2 1 1
14 32660 1 1 102 ASP HB3 H -0.575 17.851 27.201 1.00 . A A . 102 ASP HB3 1 1
14 32661 1 1 102 ASP N N -2.106 19.981 26.269 1.00 . A A . 102 ASP N 1 1
14 32662 1 1 102 ASP O O -4.054 19.906 28.289 1.00 . A A . 102 ASP O 1 1
14 32663 1 1 102 ASP OD1 O -1.507 19.246 29.926 1.00 . A A . 102 ASP OD1 1 1
14 32664 1 1 102 ASP OD2 O 0.096 19.849 28.561 1.00 . A A . 102 ASP OD2 1 1
14 32665 1 1 103 VAL C C -6.476 16.599 28.598 1.00 . A A . 103 VAL C 1 1
14 32666 1 1 103 VAL CA C -6.045 17.961 28.064 1.00 . A A . 103 VAL CA 1 1
14 32667 1 1 103 VAL CB C -7.074 18.422 27.005 1.00 . A A . 103 VAL CB 1 1
14 32668 1 1 103 VAL CG1 C -6.908 19.900 26.685 1.00 . A A . 103 VAL CG1 1 1
14 32669 1 1 103 VAL CG2 C -6.941 17.586 25.739 1.00 . A A . 103 VAL CG2 1 1
14 32670 1 1 103 VAL H H -4.422 17.087 27.016 1.00 . A A . 103 VAL H 1 1
14 32671 1 1 103 VAL HA H -6.042 18.676 28.874 1.00 . A A . 103 VAL HA 1 1
14 32672 1 1 103 VAL HB H -8.064 18.273 27.405 1.00 . A A . 103 VAL HB 1 1
14 32673 1 1 103 VAL HG11 H -7.653 20.198 25.962 1.00 . A A . 103 VAL HG11 1 1
14 32674 1 1 103 VAL HG12 H -5.923 20.070 26.275 1.00 . A A . 103 VAL HG12 1 1
14 32675 1 1 103 VAL HG13 H -7.028 20.479 27.587 1.00 . A A . 103 VAL HG13 1 1
14 32676 1 1 103 VAL HG21 H -5.919 17.626 25.387 1.00 . A A . 103 VAL HG21 1 1
14 32677 1 1 103 VAL HG22 H -7.599 17.977 24.976 1.00 . A A . 103 VAL HG22 1 1
14 32678 1 1 103 VAL HG23 H -7.207 16.562 25.954 1.00 . A A . 103 VAL HG23 1 1
14 32679 1 1 103 VAL N N -4.698 17.899 27.503 1.00 . A A . 103 VAL N 1 1
14 32680 1 1 103 VAL O O -5.722 15.630 28.530 1.00 . A A . 103 VAL O 1 1
14 32681 1 1 104 LYS C C -9.077 14.641 28.451 1.00 . A A . 104 LYS C 1 1
14 32682 1 1 104 LYS CA C -8.251 15.260 29.571 1.00 . A A . 104 LYS CA 1 1
14 32683 1 1 104 LYS CB C -9.128 15.446 30.816 1.00 . A A . 104 LYS CB 1 1
14 32684 1 1 104 LYS CD C -8.196 17.429 32.075 1.00 . A A . 104 LYS CD 1 1
14 32685 1 1 104 LYS CE C -9.537 18.148 32.083 1.00 . A A . 104 LYS CE 1 1
14 32686 1 1 104 LYS CG C -8.378 15.919 32.055 1.00 . A A . 104 LYS CG 1 1
14 32687 1 1 104 LYS H H -8.219 17.345 29.223 1.00 . A A . 104 LYS H 1 1
14 32688 1 1 104 LYS HA H -7.435 14.595 29.809 1.00 . A A . 104 LYS HA 1 1
14 32689 1 1 104 LYS HB2 H -9.893 16.173 30.592 1.00 . A A . 104 LYS HB2 1 1
14 32690 1 1 104 LYS HB3 H -9.602 14.504 31.050 1.00 . A A . 104 LYS HB3 1 1
14 32691 1 1 104 LYS HD2 H -7.645 17.705 32.961 1.00 . A A . 104 LYS HD2 1 1
14 32692 1 1 104 LYS HD3 H -7.642 17.727 31.197 1.00 . A A . 104 LYS HD3 1 1
14 32693 1 1 104 LYS HE2 H -10.058 17.920 31.164 1.00 . A A . 104 LYS HE2 1 1
14 32694 1 1 104 LYS HE3 H -10.116 17.791 32.922 1.00 . A A . 104 LYS HE3 1 1
14 32695 1 1 104 LYS HG2 H -8.936 15.627 32.930 1.00 . A A . 104 LYS HG2 1 1
14 32696 1 1 104 LYS HG3 H -7.405 15.448 32.076 1.00 . A A . 104 LYS HG3 1 1
14 32697 1 1 104 LYS HZ1 H -10.313 20.083 32.096 1.00 . A A . 104 LYS HZ1 1 1
14 32698 1 1 104 LYS HZ2 H -8.749 19.974 31.445 1.00 . A A . 104 LYS HZ2 1 1
14 32699 1 1 104 LYS HZ3 H -8.980 19.870 33.123 1.00 . A A . 104 LYS HZ3 1 1
14 32700 1 1 104 LYS N N -7.688 16.528 29.130 1.00 . A A . 104 LYS N 1 1
14 32701 1 1 104 LYS NZ N -9.382 19.621 32.194 1.00 . A A . 104 LYS NZ 1 1
14 32702 1 1 104 LYS O O -9.589 15.354 27.592 1.00 . A A . 104 LYS O 1 1
14 32703 1 1 105 PRO C C -11.512 12.846 27.606 1.00 . A A . 105 PRO C 1 1
14 32704 1 1 105 PRO CA C -10.018 12.612 27.421 1.00 . A A . 105 PRO CA 1 1
14 32705 1 1 105 PRO CB C -9.678 11.142 27.659 1.00 . A A . 105 PRO CB 1 1
14 32706 1 1 105 PRO CD C -8.645 12.369 29.427 1.00 . A A . 105 PRO CD 1 1
14 32707 1 1 105 PRO CG C -9.326 11.068 29.104 1.00 . A A . 105 PRO CG 1 1
14 32708 1 1 105 PRO HA H -9.723 12.901 26.423 1.00 . A A . 105 PRO HA 1 1
14 32709 1 1 105 PRO HB2 H -10.538 10.530 27.429 1.00 . A A . 105 PRO HB2 1 1
14 32710 1 1 105 PRO HB3 H -8.846 10.855 27.035 1.00 . A A . 105 PRO HB3 1 1
14 32711 1 1 105 PRO HD2 H -8.874 12.675 30.436 1.00 . A A . 105 PRO HD2 1 1
14 32712 1 1 105 PRO HD3 H -7.577 12.282 29.291 1.00 . A A . 105 PRO HD3 1 1
14 32713 1 1 105 PRO HG2 H -10.224 10.954 29.695 1.00 . A A . 105 PRO HG2 1 1
14 32714 1 1 105 PRO HG3 H -8.653 10.240 29.276 1.00 . A A . 105 PRO HG3 1 1
14 32715 1 1 105 PRO N N -9.227 13.309 28.445 1.00 . A A . 105 PRO N 1 1
14 32716 1 1 105 PRO O O -12.310 12.655 26.693 1.00 . A A . 105 PRO O 1 1
14 32717 1 1 106 THR C C -13.505 15.037 29.224 1.00 . A A . 106 THR C 1 1
14 32718 1 1 106 THR CA C -13.254 13.529 29.151 1.00 . A A . 106 THR CA 1 1
14 32719 1 1 106 THR CB C -13.601 12.852 30.500 1.00 . A A . 106 THR CB 1 1
14 32720 1 1 106 THR CG2 C -12.798 13.459 31.643 1.00 . A A . 106 THR CG2 1 1
14 32721 1 1 106 THR H H -11.177 13.428 29.476 1.00 . A A . 106 THR H 1 1
14 32722 1 1 106 THR HA H -13.879 13.100 28.380 1.00 . A A . 106 THR HA 1 1
14 32723 1 1 106 THR HB H -13.344 11.805 30.427 1.00 . A A . 106 THR HB 1 1
14 32724 1 1 106 THR HG1 H -15.363 13.726 30.306 1.00 . A A . 106 THR HG1 1 1
14 32725 1 1 106 THR HG21 H -11.741 13.337 31.447 1.00 . A A . 106 THR HG21 1 1
14 32726 1 1 106 THR HG22 H -13.052 12.960 32.566 1.00 . A A . 106 THR HG22 1 1
14 32727 1 1 106 THR HG23 H -13.029 14.511 31.727 1.00 . A A . 106 THR HG23 1 1
14 32728 1 1 106 THR N N -11.871 13.277 28.804 1.00 . A A . 106 THR N 1 1
14 32729 1 1 106 THR O O -14.517 15.491 29.758 1.00 . A A . 106 THR O 1 1
14 32730 1 1 106 THR OG1 O -15.001 12.963 30.782 1.00 . A A . 106 THR OG1 1 1
14 32731 1 1 107 ASP C C -13.751 17.700 27.704 1.00 . A A . 107 ASP C 1 1
14 32732 1 1 107 ASP CA C -12.665 17.254 28.669 1.00 . A A . 107 ASP CA 1 1
14 32733 1 1 107 ASP CB C -11.319 17.862 28.259 1.00 . A A . 107 ASP CB 1 1
14 32734 1 1 107 ASP CG C -11.089 19.257 28.813 1.00 . A A . 107 ASP CG 1 1
14 32735 1 1 107 ASP H H -11.821 15.383 28.209 1.00 . A A . 107 ASP H 1 1
14 32736 1 1 107 ASP HA H -12.917 17.576 29.668 1.00 . A A . 107 ASP HA 1 1
14 32737 1 1 107 ASP HB2 H -10.525 17.226 28.618 1.00 . A A . 107 ASP HB2 1 1
14 32738 1 1 107 ASP HB3 H -11.271 17.910 27.181 1.00 . A A . 107 ASP HB3 1 1
14 32739 1 1 107 ASP N N -12.575 15.803 28.662 1.00 . A A . 107 ASP N 1 1
14 32740 1 1 107 ASP O O -14.143 16.952 26.813 1.00 . A A . 107 ASP O 1 1
14 32741 1 1 107 ASP OD1 O -9.971 19.519 29.295 1.00 . A A . 107 ASP OD1 1 1
14 32742 1 1 107 ASP OD2 O -12.020 20.086 28.784 1.00 . A A . 107 ASP OD2 1 1
14 32743 1 1 108 VAL C C -14.738 20.079 25.789 1.00 . A A . 108 VAL C 1 1
14 32744 1 1 108 VAL CA C -15.292 19.436 27.051 1.00 . A A . 108 VAL CA 1 1
14 32745 1 1 108 VAL CB C -16.139 20.453 27.841 1.00 . A A . 108 VAL CB 1 1
14 32746 1 1 108 VAL CG1 C -16.802 19.770 29.027 1.00 . A A . 108 VAL CG1 1 1
14 32747 1 1 108 VAL CG2 C -15.279 21.620 28.306 1.00 . A A . 108 VAL CG2 1 1
14 32748 1 1 108 VAL H H -13.764 19.514 28.507 1.00 . A A . 108 VAL H 1 1
14 32749 1 1 108 VAL HA H -15.922 18.603 26.776 1.00 . A A . 108 VAL HA 1 1
14 32750 1 1 108 VAL HB H -16.913 20.833 27.191 1.00 . A A . 108 VAL HB 1 1
14 32751 1 1 108 VAL HG11 H -16.045 19.319 29.652 1.00 . A A . 108 VAL HG11 1 1
14 32752 1 1 108 VAL HG12 H -17.476 19.005 28.670 1.00 . A A . 108 VAL HG12 1 1
14 32753 1 1 108 VAL HG13 H -17.355 20.500 29.600 1.00 . A A . 108 VAL HG13 1 1
14 32754 1 1 108 VAL HG21 H -15.876 22.296 28.899 1.00 . A A . 108 VAL HG21 1 1
14 32755 1 1 108 VAL HG22 H -14.890 22.144 27.445 1.00 . A A . 108 VAL HG22 1 1
14 32756 1 1 108 VAL HG23 H -14.458 21.247 28.902 1.00 . A A . 108 VAL HG23 1 1
14 32757 1 1 108 VAL N N -14.203 18.922 27.857 1.00 . A A . 108 VAL N 1 1
14 32758 1 1 108 VAL O O -15.479 20.449 24.877 1.00 . A A . 108 VAL O 1 1
14 32759 1 1 109 GLU C C -12.787 19.785 23.414 1.00 . A A . 109 GLU C 1 1
14 32760 1 1 109 GLU CA C -12.726 20.742 24.599 1.00 . A A . 109 GLU CA 1 1
14 32761 1 1 109 GLU CB C -11.268 21.042 24.958 1.00 . A A . 109 GLU CB 1 1
14 32762 1 1 109 GLU CD C -11.767 23.369 25.778 1.00 . A A . 109 GLU CD 1 1
14 32763 1 1 109 GLU CG C -11.116 22.042 26.091 1.00 . A A . 109 GLU CG 1 1
14 32764 1 1 109 GLU H H -12.892 19.882 26.518 1.00 . A A . 109 GLU H 1 1
14 32765 1 1 109 GLU HA H -13.220 21.662 24.341 1.00 . A A . 109 GLU HA 1 1
14 32766 1 1 109 GLU HB2 H -10.786 20.121 25.252 1.00 . A A . 109 GLU HB2 1 1
14 32767 1 1 109 GLU HB3 H -10.769 21.438 24.086 1.00 . A A . 109 GLU HB3 1 1
14 32768 1 1 109 GLU HG2 H -11.577 21.634 26.978 1.00 . A A . 109 GLU HG2 1 1
14 32769 1 1 109 GLU HG3 H -10.065 22.206 26.274 1.00 . A A . 109 GLU HG3 1 1
14 32770 1 1 109 GLU N N -13.416 20.181 25.745 1.00 . A A . 109 GLU N 1 1
14 32771 1 1 109 GLU O O -12.780 20.208 22.258 1.00 . A A . 109 GLU O 1 1
14 32772 1 1 109 GLU OE1 O -12.904 23.600 26.231 1.00 . A A . 109 GLU OE1 1 1
14 32773 1 1 109 GLU OE2 O -11.149 24.189 25.065 1.00 . A A . 109 GLU OE2 1 1
14 32774 1 1 110 VAL C C -14.335 17.025 22.412 1.00 . A A . 110 VAL C 1 1
14 32775 1 1 110 VAL CA C -12.899 17.465 22.679 1.00 . A A . 110 VAL CA 1 1
14 32776 1 1 110 VAL CB C -12.051 16.230 23.059 1.00 . A A . 110 VAL CB 1 1
14 32777 1 1 110 VAL CG1 C -10.587 16.612 23.217 1.00 . A A . 110 VAL CG1 1 1
14 32778 1 1 110 VAL CG2 C -12.579 15.579 24.330 1.00 . A A . 110 VAL CG2 1 1
14 32779 1 1 110 VAL H H -12.871 18.222 24.656 1.00 . A A . 110 VAL H 1 1
14 32780 1 1 110 VAL HA H -12.492 17.889 21.774 1.00 . A A . 110 VAL HA 1 1
14 32781 1 1 110 VAL HB H -12.125 15.511 22.257 1.00 . A A . 110 VAL HB 1 1
14 32782 1 1 110 VAL HG11 H -10.223 17.029 22.290 1.00 . A A . 110 VAL HG11 1 1
14 32783 1 1 110 VAL HG12 H -10.011 15.732 23.466 1.00 . A A . 110 VAL HG12 1 1
14 32784 1 1 110 VAL HG13 H -10.487 17.343 24.006 1.00 . A A . 110 VAL HG13 1 1
14 32785 1 1 110 VAL HG21 H -13.592 15.245 24.169 1.00 . A A . 110 VAL HG21 1 1
14 32786 1 1 110 VAL HG22 H -12.560 16.296 25.137 1.00 . A A . 110 VAL HG22 1 1
14 32787 1 1 110 VAL HG23 H -11.958 14.733 24.586 1.00 . A A . 110 VAL HG23 1 1
14 32788 1 1 110 VAL N N -12.853 18.492 23.713 1.00 . A A . 110 VAL N 1 1
14 32789 1 1 110 VAL O O -14.609 16.308 21.454 1.00 . A A . 110 VAL O 1 1
14 32790 1 1 111 LEU C C -17.405 18.115 22.266 1.00 . A A . 111 LEU C 1 1
14 32791 1 1 111 LEU CA C -16.660 17.108 23.134 1.00 . A A . 111 LEU CA 1 1
14 32792 1 1 111 LEU CB C -17.312 17.029 24.517 1.00 . A A . 111 LEU CB 1 1
14 32793 1 1 111 LEU CD1 C -17.453 15.995 26.794 1.00 . A A . 111 LEU CD1 1 1
14 32794 1 1 111 LEU CD2 C -16.927 14.567 24.815 1.00 . A A . 111 LEU CD2 1 1
14 32795 1 1 111 LEU CG C -16.760 15.941 25.443 1.00 . A A . 111 LEU CG 1 1
14 32796 1 1 111 LEU H H -14.979 18.073 23.985 1.00 . A A . 111 LEU H 1 1
14 32797 1 1 111 LEU HA H -16.710 16.138 22.664 1.00 . A A . 111 LEU HA 1 1
14 32798 1 1 111 LEU HB2 H -17.183 17.983 25.007 1.00 . A A . 111 LEU HB2 1 1
14 32799 1 1 111 LEU HB3 H -18.368 16.853 24.383 1.00 . A A . 111 LEU HB3 1 1
14 32800 1 1 111 LEU HD11 H -17.078 15.200 27.423 1.00 . A A . 111 LEU HD11 1 1
14 32801 1 1 111 LEU HD12 H -18.518 15.876 26.660 1.00 . A A . 111 LEU HD12 1 1
14 32802 1 1 111 LEU HD13 H -17.253 16.948 27.260 1.00 . A A . 111 LEU HD13 1 1
14 32803 1 1 111 LEU HD21 H -16.536 13.817 25.487 1.00 . A A . 111 LEU HD21 1 1
14 32804 1 1 111 LEU HD22 H -16.385 14.529 23.881 1.00 . A A . 111 LEU HD22 1 1
14 32805 1 1 111 LEU HD23 H -17.973 14.376 24.631 1.00 . A A . 111 LEU HD23 1 1
14 32806 1 1 111 LEU HG H -15.707 16.113 25.602 1.00 . A A . 111 LEU HG 1 1
14 32807 1 1 111 LEU N N -15.253 17.476 23.258 1.00 . A A . 111 LEU N 1 1
14 32808 1 1 111 LEU O O -18.636 18.092 22.177 1.00 . A A . 111 LEU O 1 1
14 32809 1 1 112 ASP C C -17.264 19.573 19.322 1.00 . A A . 112 ASP C 1 1
14 32810 1 1 112 ASP CA C -17.226 20.030 20.780 1.00 . A A . 112 ASP CA 1 1
14 32811 1 1 112 ASP CB C -16.409 21.317 20.898 1.00 . A A . 112 ASP CB 1 1
14 32812 1 1 112 ASP CG C -17.262 22.562 20.757 1.00 . A A . 112 ASP CG 1 1
14 32813 1 1 112 ASP H H -15.678 18.926 21.699 1.00 . A A . 112 ASP H 1 1
14 32814 1 1 112 ASP HA H -18.234 20.217 21.119 1.00 . A A . 112 ASP HA 1 1
14 32815 1 1 112 ASP HB2 H -15.921 21.342 21.861 1.00 . A A . 112 ASP HB2 1 1
14 32816 1 1 112 ASP HB3 H -15.660 21.327 20.118 1.00 . A A . 112 ASP HB3 1 1
14 32817 1 1 112 ASP N N -16.649 18.989 21.619 1.00 . A A . 112 ASP N 1 1
14 32818 1 1 112 ASP O O -16.889 18.442 19.009 1.00 . A A . 112 ASP O 1 1
14 32819 1 1 112 ASP OD1 O -17.636 22.912 19.620 1.00 . A A . 112 ASP OD1 1 1
14 32820 1 1 112 ASP OD2 O -17.558 23.203 21.789 1.00 . A A . 112 ASP OD2 1 1
14 32821 1 1 113 GLU C C -16.686 20.741 16.208 1.00 . A A . 113 GLU C 1 1
14 32822 1 1 113 GLU CA C -17.822 20.132 17.022 1.00 . A A . 113 GLU CA 1 1
14 32823 1 1 113 GLU CB C -19.175 20.605 16.493 1.00 . A A . 113 GLU CB 1 1
14 32824 1 1 113 GLU CD C -20.937 22.403 16.464 1.00 . A A . 113 GLU CD 1 1
14 32825 1 1 113 GLU CG C -19.589 21.974 17.002 1.00 . A A . 113 GLU CG 1 1
14 32826 1 1 113 GLU H H -17.918 21.369 18.740 1.00 . A A . 113 GLU H 1 1
14 32827 1 1 113 GLU HA H -17.772 19.059 16.930 1.00 . A A . 113 GLU HA 1 1
14 32828 1 1 113 GLU HB2 H -19.132 20.645 15.414 1.00 . A A . 113 GLU HB2 1 1
14 32829 1 1 113 GLU HB3 H -19.932 19.892 16.786 1.00 . A A . 113 GLU HB3 1 1
14 32830 1 1 113 GLU HG2 H -19.637 21.943 18.080 1.00 . A A . 113 GLU HG2 1 1
14 32831 1 1 113 GLU HG3 H -18.846 22.696 16.697 1.00 . A A . 113 GLU HG3 1 1
14 32832 1 1 113 GLU N N -17.694 20.459 18.437 1.00 . A A . 113 GLU N 1 1
14 32833 1 1 113 GLU O O -16.350 21.919 16.356 1.00 . A A . 113 GLU O 1 1
14 32834 1 1 113 GLU OE1 O -21.070 23.572 16.043 1.00 . A A . 113 GLU OE1 1 1
14 32835 1 1 113 GLU OE2 O -21.867 21.574 16.443 1.00 . A A . 113 GLU OE2 1 1
14 32836 1 1 114 GLN C C -15.477 21.038 13.271 1.00 . A A . 114 GLN C 1 1
14 32837 1 1 114 GLN CA C -14.974 20.333 14.526 1.00 . A A . 114 GLN CA 1 1
14 32838 1 1 114 GLN CB C -14.122 19.114 14.155 1.00 . A A . 114 GLN CB 1 1
14 32839 1 1 114 GLN CD C -14.503 17.742 16.273 1.00 . A A . 114 GLN CD 1 1
14 32840 1 1 114 GLN CG C -13.489 18.411 15.355 1.00 . A A . 114 GLN CG 1 1
14 32841 1 1 114 GLN H H -16.388 18.985 15.310 1.00 . A A . 114 GLN H 1 1
14 32842 1 1 114 GLN HA H -14.371 21.024 15.095 1.00 . A A . 114 GLN HA 1 1
14 32843 1 1 114 GLN HB2 H -14.745 18.401 13.637 1.00 . A A . 114 GLN HB2 1 1
14 32844 1 1 114 GLN HB3 H -13.329 19.433 13.493 1.00 . A A . 114 GLN HB3 1 1
14 32845 1 1 114 GLN HE21 H -13.411 18.194 17.867 1.00 . A A . 114 GLN HE21 1 1
14 32846 1 1 114 GLN HE22 H -14.883 17.344 18.182 1.00 . A A . 114 GLN HE22 1 1
14 32847 1 1 114 GLN HG2 H -12.819 17.656 14.989 1.00 . A A . 114 GLN HG2 1 1
14 32848 1 1 114 GLN HG3 H -12.931 19.138 15.927 1.00 . A A . 114 GLN HG3 1 1
14 32849 1 1 114 GLN N N -16.087 19.920 15.361 1.00 . A A . 114 GLN N 1 1
14 32850 1 1 114 GLN NE2 N -14.234 17.758 17.570 1.00 . A A . 114 GLN NE2 1 1
14 32851 1 1 114 GLN O O -16.230 20.466 12.482 1.00 . A A . 114 GLN O 1 1
14 32852 1 1 114 GLN OE1 O -15.537 17.245 15.822 1.00 . A A . 114 GLN OE1 1 1
14 32853 1 1 115 LYS C C -14.721 22.871 10.725 1.00 . A A . 115 LYS C 1 1
14 32854 1 1 115 LYS CA C -15.515 23.124 12.004 1.00 . A A . 115 LYS CA 1 1
14 32855 1 1 115 LYS CB C -15.443 24.600 12.420 1.00 . A A . 115 LYS CB 1 1
14 32856 1 1 115 LYS CD C -17.775 24.709 13.347 1.00 . A A . 115 LYS CD 1 1
14 32857 1 1 115 LYS CE C -18.623 24.864 14.596 1.00 . A A . 115 LYS CE 1 1
14 32858 1 1 115 LYS CG C -16.300 24.934 13.634 1.00 . A A . 115 LYS CG 1 1
14 32859 1 1 115 LYS H H -14.404 22.652 13.742 1.00 . A A . 115 LYS H 1 1
14 32860 1 1 115 LYS HA H -16.538 22.867 11.810 1.00 . A A . 115 LYS HA 1 1
14 32861 1 1 115 LYS HB2 H -14.417 24.849 12.649 1.00 . A A . 115 LYS HB2 1 1
14 32862 1 1 115 LYS HB3 H -15.777 25.213 11.598 1.00 . A A . 115 LYS HB3 1 1
14 32863 1 1 115 LYS HD2 H -18.103 25.428 12.614 1.00 . A A . 115 LYS HD2 1 1
14 32864 1 1 115 LYS HD3 H -17.908 23.709 12.958 1.00 . A A . 115 LYS HD3 1 1
14 32865 1 1 115 LYS HE2 H -19.643 24.606 14.355 1.00 . A A . 115 LYS HE2 1 1
14 32866 1 1 115 LYS HE3 H -18.252 24.187 15.351 1.00 . A A . 115 LYS HE3 1 1
14 32867 1 1 115 LYS HG2 H -16.003 24.302 14.457 1.00 . A A . 115 LYS HG2 1 1
14 32868 1 1 115 LYS HG3 H -16.146 25.971 13.898 1.00 . A A . 115 LYS HG3 1 1
14 32869 1 1 115 LYS HZ1 H -17.615 26.555 15.308 1.00 . A A . 115 LYS HZ1 1 1
14 32870 1 1 115 LYS HZ2 H -19.121 26.285 16.038 1.00 . A A . 115 LYS HZ2 1 1
14 32871 1 1 115 LYS HZ3 H -19.047 26.907 14.465 1.00 . A A . 115 LYS HZ3 1 1
14 32872 1 1 115 LYS N N -15.051 22.283 13.102 1.00 . A A . 115 LYS N 1 1
14 32873 1 1 115 LYS NZ N -18.597 26.248 15.136 1.00 . A A . 115 LYS NZ 1 1
14 32874 1 1 115 LYS O O -14.221 21.766 10.513 1.00 . A A . 115 LYS O 1 1
14 32875 1 1 116 GLY C C -12.476 23.614 8.658 1.00 . A A . 116 GLY C 1 1
14 32876 1 1 116 GLY CA C -13.985 23.756 8.575 1.00 . A A . 116 GLY CA 1 1
14 32877 1 1 116 GLY H H -15.005 24.759 10.122 1.00 . A A . 116 GLY H 1 1
14 32878 1 1 116 GLY HA2 H -14.387 22.884 8.081 1.00 . A A . 116 GLY HA2 1 1
14 32879 1 1 116 GLY HA3 H -14.219 24.628 7.980 1.00 . A A . 116 GLY HA3 1 1
14 32880 1 1 116 GLY N N -14.628 23.894 9.870 1.00 . A A . 116 GLY N 1 1
14 32881 1 1 116 GLY O O -11.734 24.402 8.067 1.00 . A A . 116 GLY O 1 1
14 32882 1 1 117 LYS C C -10.310 21.310 8.292 1.00 . A A . 117 LYS C 1 1
14 32883 1 1 117 LYS CA C -10.626 22.248 9.448 1.00 . A A . 117 LYS CA 1 1
14 32884 1 1 117 LYS CB C -10.291 21.570 10.778 1.00 . A A . 117 LYS CB 1 1
14 32885 1 1 117 LYS CD C -8.502 23.011 11.778 1.00 . A A . 117 LYS CD 1 1
14 32886 1 1 117 LYS CE C -8.163 24.048 12.835 1.00 . A A . 117 LYS CE 1 1
14 32887 1 1 117 LYS CG C -9.948 22.546 11.885 1.00 . A A . 117 LYS CG 1 1
14 32888 1 1 117 LYS H H -12.680 22.135 9.982 1.00 . A A . 117 LYS H 1 1
14 32889 1 1 117 LYS HA H -10.033 23.144 9.347 1.00 . A A . 117 LYS HA 1 1
14 32890 1 1 117 LYS HB2 H -11.140 20.981 11.096 1.00 . A A . 117 LYS HB2 1 1
14 32891 1 1 117 LYS HB3 H -9.445 20.914 10.631 1.00 . A A . 117 LYS HB3 1 1
14 32892 1 1 117 LYS HD2 H -7.850 22.159 11.905 1.00 . A A . 117 LYS HD2 1 1
14 32893 1 1 117 LYS HD3 H -8.345 23.442 10.800 1.00 . A A . 117 LYS HD3 1 1
14 32894 1 1 117 LYS HE2 H -8.545 23.710 13.787 1.00 . A A . 117 LYS HE2 1 1
14 32895 1 1 117 LYS HE3 H -7.088 24.143 12.893 1.00 . A A . 117 LYS HE3 1 1
14 32896 1 1 117 LYS HG2 H -10.598 23.405 11.810 1.00 . A A . 117 LYS HG2 1 1
14 32897 1 1 117 LYS HG3 H -10.095 22.063 12.837 1.00 . A A . 117 LYS HG3 1 1
14 32898 1 1 117 LYS HZ1 H -8.232 25.824 11.737 1.00 . A A . 117 LYS HZ1 1 1
14 32899 1 1 117 LYS HZ2 H -8.690 25.999 13.363 1.00 . A A . 117 LYS HZ2 1 1
14 32900 1 1 117 LYS HZ3 H -9.753 25.276 12.256 1.00 . A A . 117 LYS HZ3 1 1
14 32901 1 1 117 LYS N N -12.031 22.628 9.415 1.00 . A A . 117 LYS N 1 1
14 32902 1 1 117 LYS NZ N -8.751 25.377 12.527 1.00 . A A . 117 LYS NZ 1 1
14 32903 1 1 117 LYS O O -11.165 20.535 7.862 1.00 . A A . 117 LYS O 1 1
14 32904 1 1 118 ASP C C -8.078 19.228 7.352 1.00 . A A . 118 ASP C 1 1
14 32905 1 1 118 ASP CA C -8.653 20.493 6.721 1.00 . A A . 118 ASP CA 1 1
14 32906 1 1 118 ASP CB C -7.617 21.182 5.826 1.00 . A A . 118 ASP CB 1 1
14 32907 1 1 118 ASP CG C -7.527 20.540 4.455 1.00 . A A . 118 ASP CG 1 1
14 32908 1 1 118 ASP H H -8.472 22.081 8.120 1.00 . A A . 118 ASP H 1 1
14 32909 1 1 118 ASP HA H -9.516 20.223 6.129 1.00 . A A . 118 ASP HA 1 1
14 32910 1 1 118 ASP HB2 H -7.890 22.219 5.700 1.00 . A A . 118 ASP HB2 1 1
14 32911 1 1 118 ASP HB3 H -6.645 21.123 6.296 1.00 . A A . 118 ASP HB3 1 1
14 32912 1 1 118 ASP N N -9.093 21.395 7.778 1.00 . A A . 118 ASP N 1 1
14 32913 1 1 118 ASP O O -8.401 18.910 8.496 1.00 . A A . 118 ASP O 1 1
14 32914 1 1 118 ASP OD1 O -6.661 19.660 4.258 1.00 . A A . 118 ASP OD1 1 1
14 32915 1 1 118 ASP OD2 O -8.339 20.899 3.573 1.00 . A A . 118 ASP OD2 1 1
14 32916 1 1 119 LYS C C -5.740 17.566 8.320 1.00 . A A . 119 LYS C 1 1
14 32917 1 1 119 LYS CA C -6.668 17.272 7.153 1.00 . A A . 119 LYS CA 1 1
14 32918 1 1 119 LYS CB C -5.922 16.491 6.066 1.00 . A A . 119 LYS CB 1 1
14 32919 1 1 119 LYS CD C -7.911 16.220 4.532 1.00 . A A . 119 LYS CD 1 1
14 32920 1 1 119 LYS CE C -7.527 16.476 3.079 1.00 . A A . 119 LYS CE 1 1
14 32921 1 1 119 LYS CG C -6.805 15.516 5.299 1.00 . A A . 119 LYS CG 1 1
14 32922 1 1 119 LYS H H -6.960 18.827 5.735 1.00 . A A . 119 LYS H 1 1
14 32923 1 1 119 LYS HA H -7.490 16.669 7.513 1.00 . A A . 119 LYS HA 1 1
14 32924 1 1 119 LYS HB2 H -5.502 17.193 5.361 1.00 . A A . 119 LYS HB2 1 1
14 32925 1 1 119 LYS HB3 H -5.121 15.932 6.526 1.00 . A A . 119 LYS HB3 1 1
14 32926 1 1 119 LYS HD2 H -8.798 15.605 4.554 1.00 . A A . 119 LYS HD2 1 1
14 32927 1 1 119 LYS HD3 H -8.118 17.168 5.013 1.00 . A A . 119 LYS HD3 1 1
14 32928 1 1 119 LYS HE2 H -7.297 15.529 2.614 1.00 . A A . 119 LYS HE2 1 1
14 32929 1 1 119 LYS HE3 H -8.369 16.925 2.576 1.00 . A A . 119 LYS HE3 1 1
14 32930 1 1 119 LYS HG2 H -6.193 14.970 4.597 1.00 . A A . 119 LYS HG2 1 1
14 32931 1 1 119 LYS HG3 H -7.250 14.825 5.999 1.00 . A A . 119 LYS HG3 1 1
14 32932 1 1 119 LYS HZ1 H -6.531 18.293 3.403 1.00 . A A . 119 LYS HZ1 1 1
14 32933 1 1 119 LYS HZ2 H -6.147 17.544 1.931 1.00 . A A . 119 LYS HZ2 1 1
14 32934 1 1 119 LYS HZ3 H -5.505 16.940 3.374 1.00 . A A . 119 LYS HZ3 1 1
14 32935 1 1 119 LYS N N -7.233 18.507 6.630 1.00 . A A . 119 LYS N 1 1
14 32936 1 1 119 LYS NZ N -6.347 17.373 2.939 1.00 . A A . 119 LYS NZ 1 1
14 32937 1 1 119 LYS O O -4.628 18.046 8.133 1.00 . A A . 119 LYS O 1 1
14 32938 1 1 120 GLN C C -4.941 16.187 11.266 1.00 . A A . 120 GLN C 1 1
14 32939 1 1 120 GLN CA C -5.428 17.515 10.718 1.00 . A A . 120 GLN CA 1 1
14 32940 1 1 120 GLN CB C -6.228 18.276 11.782 1.00 . A A . 120 GLN CB 1 1
14 32941 1 1 120 GLN CD C -8.385 18.461 13.094 1.00 . A A . 120 GLN CD 1 1
14 32942 1 1 120 GLN CG C -7.659 17.787 11.947 1.00 . A A . 120 GLN CG 1 1
14 32943 1 1 120 GLN H H -7.136 16.960 9.608 1.00 . A A . 120 GLN H 1 1
14 32944 1 1 120 GLN HA H -4.569 18.107 10.442 1.00 . A A . 120 GLN HA 1 1
14 32945 1 1 120 GLN HB2 H -5.726 18.173 12.733 1.00 . A A . 120 GLN HB2 1 1
14 32946 1 1 120 GLN HB3 H -6.257 19.321 11.513 1.00 . A A . 120 GLN HB3 1 1
14 32947 1 1 120 GLN HE21 H -6.719 18.503 14.168 1.00 . A A . 120 GLN HE21 1 1
14 32948 1 1 120 GLN HE22 H -8.120 19.167 14.926 1.00 . A A . 120 GLN HE22 1 1
14 32949 1 1 120 GLN HG2 H -8.199 17.988 11.035 1.00 . A A . 120 GLN HG2 1 1
14 32950 1 1 120 GLN HG3 H -7.642 16.721 12.127 1.00 . A A . 120 GLN HG3 1 1
14 32951 1 1 120 GLN N N -6.219 17.308 9.521 1.00 . A A . 120 GLN N 1 1
14 32952 1 1 120 GLN NE2 N -7.668 18.742 14.170 1.00 . A A . 120 GLN NE2 1 1
14 32953 1 1 120 GLN O O -5.686 15.207 11.312 1.00 . A A . 120 GLN O 1 1
14 32954 1 1 120 GLN OE1 O -9.588 18.701 13.026 1.00 . A A . 120 GLN OE1 1 1
14 32955 1 1 121 LEU C C -2.999 15.128 13.725 1.00 . A A . 121 LEU C 1 1
14 32956 1 1 121 LEU CA C -3.089 14.968 12.220 1.00 . A A . 121 LEU CA 1 1
14 32957 1 1 121 LEU CB C -1.699 14.727 11.628 1.00 . A A . 121 LEU CB 1 1
14 32958 1 1 121 LEU CD1 C -1.917 12.240 11.440 1.00 . A A . 121 LEU CD1 1 1
14 32959 1 1 121 LEU CD2 C 0.343 13.296 11.422 1.00 . A A . 121 LEU CD2 1 1
14 32960 1 1 121 LEU CG C -1.067 13.380 11.977 1.00 . A A . 121 LEU CG 1 1
14 32961 1 1 121 LEU H H -3.137 16.974 11.576 1.00 . A A . 121 LEU H 1 1
14 32962 1 1 121 LEU HA H -3.731 14.130 11.988 1.00 . A A . 121 LEU HA 1 1
14 32963 1 1 121 LEU HB2 H -1.770 14.801 10.553 1.00 . A A . 121 LEU HB2 1 1
14 32964 1 1 121 LEU HB3 H -1.041 15.508 11.983 1.00 . A A . 121 LEU HB3 1 1
14 32965 1 1 121 LEU HD11 H -2.915 12.315 11.841 1.00 . A A . 121 LEU HD11 1 1
14 32966 1 1 121 LEU HD12 H -1.480 11.297 11.731 1.00 . A A . 121 LEU HD12 1 1
14 32967 1 1 121 LEU HD13 H -1.957 12.301 10.362 1.00 . A A . 121 LEU HD13 1 1
14 32968 1 1 121 LEU HD21 H 0.317 13.432 10.352 1.00 . A A . 121 LEU HD21 1 1
14 32969 1 1 121 LEU HD22 H 0.764 12.329 11.651 1.00 . A A . 121 LEU HD22 1 1
14 32970 1 1 121 LEU HD23 H 0.953 14.068 11.868 1.00 . A A . 121 LEU HD23 1 1
14 32971 1 1 121 LEU HG H -1.013 13.280 13.053 1.00 . A A . 121 LEU HG 1 1
14 32972 1 1 121 LEU N N -3.682 16.159 11.656 1.00 . A A . 121 LEU N 1 1
14 32973 1 1 121 LEU O O -2.180 15.898 14.232 1.00 . A A . 121 LEU O 1 1
14 32974 1 1 122 THR C C -2.933 13.572 16.508 1.00 . A A . 122 THR C 1 1
14 32975 1 1 122 THR CA C -3.932 14.522 15.864 1.00 . A A . 122 THR CA 1 1
14 32976 1 1 122 THR CB C -5.354 14.199 16.361 1.00 . A A . 122 THR CB 1 1
14 32977 1 1 122 THR CG2 C -5.467 14.386 17.864 1.00 . A A . 122 THR CG2 1 1
14 32978 1 1 122 THR H H -4.487 13.827 13.954 1.00 . A A . 122 THR H 1 1
14 32979 1 1 122 THR HA H -3.692 15.535 16.151 1.00 . A A . 122 THR HA 1 1
14 32980 1 1 122 THR HB H -5.577 13.169 16.123 1.00 . A A . 122 THR HB 1 1
14 32981 1 1 122 THR HG1 H -7.016 14.509 15.347 1.00 . A A . 122 THR HG1 1 1
14 32982 1 1 122 THR HG21 H -4.763 13.735 18.360 1.00 . A A . 122 THR HG21 1 1
14 32983 1 1 122 THR HG22 H -6.471 14.144 18.184 1.00 . A A . 122 THR HG22 1 1
14 32984 1 1 122 THR HG23 H -5.247 15.413 18.115 1.00 . A A . 122 THR HG23 1 1
14 32985 1 1 122 THR N N -3.868 14.432 14.425 1.00 . A A . 122 THR N 1 1
14 32986 1 1 122 THR O O -3.162 12.362 16.575 1.00 . A A . 122 THR O 1 1
14 32987 1 1 122 THR OG1 O -6.300 15.047 15.699 1.00 . A A . 122 THR OG1 1 1
14 32988 1 1 123 LEU C C -1.203 13.228 19.117 1.00 . A A . 123 LEU C 1 1
14 32989 1 1 123 LEU CA C -0.818 13.314 17.647 1.00 . A A . 123 LEU CA 1 1
14 32990 1 1 123 LEU CB C 0.598 13.897 17.521 1.00 . A A . 123 LEU CB 1 1
14 32991 1 1 123 LEU CD1 C 2.642 14.195 16.110 1.00 . A A . 123 LEU CD1 1 1
14 32992 1 1 123 LEU CD2 C 0.662 13.004 15.161 1.00 . A A . 123 LEU CD2 1 1
14 32993 1 1 123 LEU CG C 1.126 14.112 16.096 1.00 . A A . 123 LEU CG 1 1
14 32994 1 1 123 LEU H H -1.635 15.070 16.788 1.00 . A A . 123 LEU H 1 1
14 32995 1 1 123 LEU HA H -0.833 12.320 17.223 1.00 . A A . 123 LEU HA 1 1
14 32996 1 1 123 LEU HB2 H 0.614 14.849 18.029 1.00 . A A . 123 LEU HB2 1 1
14 32997 1 1 123 LEU HB3 H 1.277 13.230 18.031 1.00 . A A . 123 LEU HB3 1 1
14 32998 1 1 123 LEU HD11 H 2.950 15.024 16.728 1.00 . A A . 123 LEU HD11 1 1
14 32999 1 1 123 LEU HD12 H 3.003 14.341 15.102 1.00 . A A . 123 LEU HD12 1 1
14 33000 1 1 123 LEU HD13 H 3.048 13.278 16.508 1.00 . A A . 123 LEU HD13 1 1
14 33001 1 1 123 LEU HD21 H 1.062 12.058 15.495 1.00 . A A . 123 LEU HD21 1 1
14 33002 1 1 123 LEU HD22 H 1.011 13.211 14.159 1.00 . A A . 123 LEU HD22 1 1
14 33003 1 1 123 LEU HD23 H -0.417 12.959 15.163 1.00 . A A . 123 LEU HD23 1 1
14 33004 1 1 123 LEU HG H 0.755 15.056 15.718 1.00 . A A . 123 LEU HG 1 1
14 33005 1 1 123 LEU N N -1.804 14.113 16.943 1.00 . A A . 123 LEU N 1 1
14 33006 1 1 123 LEU O O -0.968 14.164 19.881 1.00 . A A . 123 LEU O 1 1
14 33007 1 1 124 ILE C C -1.153 11.243 21.662 1.00 . A A . 124 ILE C 1 1
14 33008 1 1 124 ILE CA C -2.249 11.937 20.875 1.00 . A A . 124 ILE CA 1 1
14 33009 1 1 124 ILE CB C -3.542 11.105 20.973 1.00 . A A . 124 ILE CB 1 1
14 33010 1 1 124 ILE CD1 C -5.781 10.688 19.845 1.00 . A A . 124 ILE CD1 1 1
14 33011 1 1 124 ILE CG1 C -4.568 11.586 19.947 1.00 . A A . 124 ILE CG1 1 1
14 33012 1 1 124 ILE CG2 C -4.121 11.205 22.379 1.00 . A A . 124 ILE CG2 1 1
14 33013 1 1 124 ILE H H -1.982 11.401 18.850 1.00 . A A . 124 ILE H 1 1
14 33014 1 1 124 ILE HA H -2.432 12.912 21.306 1.00 . A A . 124 ILE HA 1 1
14 33015 1 1 124 ILE HB H -3.300 10.070 20.779 1.00 . A A . 124 ILE HB 1 1
14 33016 1 1 124 ILE HD11 H -6.274 10.639 20.804 1.00 . A A . 124 ILE HD11 1 1
14 33017 1 1 124 ILE HD12 H -5.468 9.697 19.551 1.00 . A A . 124 ILE HD12 1 1
14 33018 1 1 124 ILE HD13 H -6.463 11.085 19.108 1.00 . A A . 124 ILE HD13 1 1
14 33019 1 1 124 ILE HG12 H -4.908 12.575 20.222 1.00 . A A . 124 ILE HG12 1 1
14 33020 1 1 124 ILE HG13 H -4.102 11.628 18.973 1.00 . A A . 124 ILE HG13 1 1
14 33021 1 1 124 ILE HG21 H -3.406 10.825 23.093 1.00 . A A . 124 ILE HG21 1 1
14 33022 1 1 124 ILE HG22 H -5.031 10.627 22.437 1.00 . A A . 124 ILE HG22 1 1
14 33023 1 1 124 ILE HG23 H -4.338 12.241 22.603 1.00 . A A . 124 ILE HG23 1 1
14 33024 1 1 124 ILE N N -1.821 12.121 19.502 1.00 . A A . 124 ILE N 1 1
14 33025 1 1 124 ILE O O -1.013 10.022 21.610 1.00 . A A . 124 ILE O 1 1
14 33026 1 1 125 THR C C 0.415 11.545 24.608 1.00 . A A . 125 THR C 1 1
14 33027 1 1 125 THR CA C 0.742 11.499 23.126 1.00 . A A . 125 THR CA 1 1
14 33028 1 1 125 THR CB C 2.023 12.308 22.851 1.00 . A A . 125 THR CB 1 1
14 33029 1 1 125 THR CG2 C 3.246 11.622 23.445 1.00 . A A . 125 THR CG2 1 1
14 33030 1 1 125 THR H H -0.552 12.998 22.389 1.00 . A A . 125 THR H 1 1
14 33031 1 1 125 THR HA H 0.906 10.474 22.826 1.00 . A A . 125 THR HA 1 1
14 33032 1 1 125 THR HB H 1.918 13.284 23.302 1.00 . A A . 125 THR HB 1 1
14 33033 1 1 125 THR HG1 H 1.336 12.425 21.008 1.00 . A A . 125 THR HG1 1 1
14 33034 1 1 125 THR HG21 H 3.103 11.487 24.508 1.00 . A A . 125 THR HG21 1 1
14 33035 1 1 125 THR HG22 H 4.119 12.234 23.277 1.00 . A A . 125 THR HG22 1 1
14 33036 1 1 125 THR HG23 H 3.384 10.659 22.974 1.00 . A A . 125 THR HG23 1 1
14 33037 1 1 125 THR N N -0.367 12.027 22.363 1.00 . A A . 125 THR N 1 1
14 33038 1 1 125 THR O O 0.105 12.601 25.145 1.00 . A A . 125 THR O 1 1
14 33039 1 1 125 THR OG1 O 2.196 12.456 21.435 1.00 . A A . 125 THR OG1 1 1
14 33040 1 1 126 CYS C C 1.378 10.965 27.458 1.00 . A A . 126 CYS C 1 1
14 33041 1 1 126 CYS CA C 0.184 10.390 26.698 1.00 . A A . 126 CYS CA 1 1
14 33042 1 1 126 CYS CB C -0.187 8.979 27.168 1.00 . A A . 126 CYS CB 1 1
14 33043 1 1 126 CYS H H 0.641 9.570 24.800 1.00 . A A . 126 CYS H 1 1
14 33044 1 1 126 CYS HA H -0.661 11.039 26.870 1.00 . A A . 126 CYS HA 1 1
14 33045 1 1 126 CYS HB2 H 0.590 8.286 26.877 1.00 . A A . 126 CYS HB2 1 1
14 33046 1 1 126 CYS HB3 H -0.289 8.973 28.243 1.00 . A A . 126 CYS HB3 1 1
14 33047 1 1 126 CYS N N 0.444 10.405 25.272 1.00 . A A . 126 CYS N 1 1
14 33048 1 1 126 CYS O O 2.372 10.283 27.705 1.00 . A A . 126 CYS O 1 1
14 33049 1 1 126 CYS SG S -1.762 8.400 26.449 1.00 . A A . 126 CYS SG 1 1
14 33050 1 1 127 ASP C C 1.879 13.332 29.872 1.00 . A A . 127 ASP C 1 1
14 33051 1 1 127 ASP CA C 2.327 12.988 28.461 1.00 . A A . 127 ASP CA 1 1
14 33052 1 1 127 ASP CB C 2.670 14.264 27.678 1.00 . A A . 127 ASP CB 1 1
14 33053 1 1 127 ASP CG C 3.493 15.265 28.471 1.00 . A A . 127 ASP CG 1 1
14 33054 1 1 127 ASP H H 0.451 12.725 27.534 1.00 . A A . 127 ASP H 1 1
14 33055 1 1 127 ASP HA H 3.201 12.356 28.513 1.00 . A A . 127 ASP HA 1 1
14 33056 1 1 127 ASP HB2 H 3.232 13.991 26.797 1.00 . A A . 127 ASP HB2 1 1
14 33057 1 1 127 ASP HB3 H 1.753 14.747 27.373 1.00 . A A . 127 ASP HB3 1 1
14 33058 1 1 127 ASP N N 1.274 12.251 27.772 1.00 . A A . 127 ASP N 1 1
14 33059 1 1 127 ASP O O 1.130 14.290 30.083 1.00 . A A . 127 ASP O 1 1
14 33060 1 1 127 ASP OD1 O 4.587 14.904 28.948 1.00 . A A . 127 ASP OD1 1 1
14 33061 1 1 127 ASP OD2 O 3.054 16.437 28.595 1.00 . A A . 127 ASP OD2 1 1
14 33062 1 1 128 ASP C C 2.597 11.625 33.091 1.00 . A A . 128 ASP C 1 1
14 33063 1 1 128 ASP CA C 1.910 12.670 32.219 1.00 . A A . 128 ASP CA 1 1
14 33064 1 1 128 ASP CB C 0.388 12.527 32.343 1.00 . A A . 128 ASP CB 1 1
14 33065 1 1 128 ASP CG C -0.102 12.653 33.769 1.00 . A A . 128 ASP CG 1 1
14 33066 1 1 128 ASP H H 2.942 11.805 30.591 1.00 . A A . 128 ASP H 1 1
14 33067 1 1 128 ASP HA H 2.203 13.655 32.551 1.00 . A A . 128 ASP HA 1 1
14 33068 1 1 128 ASP HB2 H -0.088 13.295 31.753 1.00 . A A . 128 ASP HB2 1 1
14 33069 1 1 128 ASP HB3 H 0.095 11.558 31.967 1.00 . A A . 128 ASP HB3 1 1
14 33070 1 1 128 ASP N N 2.318 12.522 30.827 1.00 . A A . 128 ASP N 1 1
14 33071 1 1 128 ASP O O 3.631 11.895 33.702 1.00 . A A . 128 ASP O 1 1
14 33072 1 1 128 ASP OD1 O -0.477 11.619 34.359 1.00 . A A . 128 ASP OD1 1 1
14 33073 1 1 128 ASP OD2 O -0.132 13.785 34.289 1.00 . A A . 128 ASP OD2 1 1
14 33074 1 1 129 TYR C C 2.541 9.668 35.386 1.00 . A A . 129 TYR C 1 1
14 33075 1 1 129 TYR CA C 2.515 9.310 33.899 1.00 . A A . 129 TYR CA 1 1
14 33076 1 1 129 TYR CB C 3.900 8.850 33.420 1.00 . A A . 129 TYR CB 1 1
14 33077 1 1 129 TYR CD1 C 3.540 6.799 34.863 1.00 . A A . 129 TYR CD1 1 1
14 33078 1 1 129 TYR CD2 C 5.658 7.077 33.811 1.00 . A A . 129 TYR CD2 1 1
14 33079 1 1 129 TYR CE1 C 3.971 5.620 35.433 1.00 . A A . 129 TYR CE1 1 1
14 33080 1 1 129 TYR CE2 C 6.097 5.896 34.376 1.00 . A A . 129 TYR CE2 1 1
14 33081 1 1 129 TYR CG C 4.374 7.549 34.044 1.00 . A A . 129 TYR CG 1 1
14 33082 1 1 129 TYR CZ C 5.251 5.170 35.187 1.00 . A A . 129 TYR CZ 1 1
14 33083 1 1 129 TYR H H 1.217 10.291 32.561 1.00 . A A . 129 TYR H 1 1
14 33084 1 1 129 TYR HA H 1.817 8.492 33.766 1.00 . A A . 129 TYR HA 1 1
14 33085 1 1 129 TYR HB2 H 3.874 8.711 32.350 1.00 . A A . 129 TYR HB2 1 1
14 33086 1 1 129 TYR HB3 H 4.625 9.615 33.659 1.00 . A A . 129 TYR HB3 1 1
14 33087 1 1 129 TYR HD1 H 2.538 7.152 35.054 1.00 . A A . 129 TYR HD1 1 1
14 33088 1 1 129 TYR HD2 H 6.318 7.646 33.175 1.00 . A A . 129 TYR HD2 1 1
14 33089 1 1 129 TYR HE1 H 3.307 5.059 36.073 1.00 . A A . 129 TYR HE1 1 1
14 33090 1 1 129 TYR HE2 H 7.100 5.546 34.183 1.00 . A A . 129 TYR HE2 1 1
14 33091 1 1 129 TYR HH H 6.518 4.167 36.228 1.00 . A A . 129 TYR HH 1 1
14 33092 1 1 129 TYR N N 2.021 10.426 33.101 1.00 . A A . 129 TYR N 1 1
14 33093 1 1 129 TYR O O 3.591 9.973 35.955 1.00 . A A . 129 TYR O 1 1
14 33094 1 1 129 TYR OH O 5.689 3.997 35.758 1.00 . A A . 129 TYR OH 1 1
14 33095 1 1 130 ASN C C 1.533 8.553 38.165 1.00 . A A . 130 ASN C 1 1
14 33096 1 1 130 ASN CA C 1.251 9.858 37.429 1.00 . A A . 130 ASN CA 1 1
14 33097 1 1 130 ASN CB C -0.153 10.383 37.763 1.00 . A A . 130 ASN CB 1 1
14 33098 1 1 130 ASN CG C -0.303 10.833 39.207 1.00 . A A . 130 ASN CG 1 1
14 33099 1 1 130 ASN H H 0.560 9.469 35.472 1.00 . A A . 130 ASN H 1 1
14 33100 1 1 130 ASN HA H 1.989 10.593 37.721 1.00 . A A . 130 ASN HA 1 1
14 33101 1 1 130 ASN HB2 H -0.378 11.222 37.124 1.00 . A A . 130 ASN HB2 1 1
14 33102 1 1 130 ASN HB3 H -0.873 9.595 37.577 1.00 . A A . 130 ASN HB3 1 1
14 33103 1 1 130 ASN HD21 H -1.617 12.228 38.652 1.00 . A A . 130 ASN HD21 1 1
14 33104 1 1 130 ASN HD22 H -1.253 12.149 40.347 1.00 . A A . 130 ASN HD22 1 1
14 33105 1 1 130 ASN N N 1.373 9.638 36.001 1.00 . A A . 130 ASN N 1 1
14 33106 1 1 130 ASN ND2 N -1.141 11.834 39.427 1.00 . A A . 130 ASN ND2 1 1
14 33107 1 1 130 ASN O O 0.622 7.770 38.448 1.00 . A A . 130 ASN O 1 1
14 33108 1 1 130 ASN OD1 O 0.327 10.290 40.115 1.00 . A A . 130 ASN OD1 1 1
14 33109 1 1 131 GLU C C 2.649 6.907 40.479 1.00 . A A . 131 GLU C 1 1
14 33110 1 1 131 GLU CA C 3.271 7.093 39.096 1.00 . A A . 131 GLU CA 1 1
14 33111 1 1 131 GLU CB C 4.793 7.109 39.231 1.00 . A A . 131 GLU CB 1 1
14 33112 1 1 131 GLU CD C 6.993 6.927 38.006 1.00 . A A . 131 GLU CD 1 1
14 33113 1 1 131 GLU CG C 5.525 7.287 37.911 1.00 . A A . 131 GLU CG 1 1
14 33114 1 1 131 GLU H H 3.483 8.960 38.130 1.00 . A A . 131 GLU H 1 1
14 33115 1 1 131 GLU HA H 2.991 6.256 38.477 1.00 . A A . 131 GLU HA 1 1
14 33116 1 1 131 GLU HB2 H 5.073 7.924 39.883 1.00 . A A . 131 GLU HB2 1 1
14 33117 1 1 131 GLU HB3 H 5.113 6.180 39.676 1.00 . A A . 131 GLU HB3 1 1
14 33118 1 1 131 GLU HG2 H 5.063 6.653 37.171 1.00 . A A . 131 GLU HG2 1 1
14 33119 1 1 131 GLU HG3 H 5.442 8.319 37.604 1.00 . A A . 131 GLU HG3 1 1
14 33120 1 1 131 GLU N N 2.813 8.310 38.429 1.00 . A A . 131 GLU N 1 1
14 33121 1 1 131 GLU O O 2.578 5.789 40.978 1.00 . A A . 131 GLU O 1 1
14 33122 1 1 131 GLU OE1 O 7.353 5.795 37.620 1.00 . A A . 131 GLU OE1 1 1
14 33123 1 1 131 GLU OE2 O 7.791 7.764 38.477 1.00 . A A . 131 GLU OE2 1 1
14 33124 1 1 132 LYS C C 0.350 7.113 42.473 1.00 . A A . 132 LYS C 1 1
14 33125 1 1 132 LYS CA C 1.633 7.935 42.432 1.00 . A A . 132 LYS CA 1 1
14 33126 1 1 132 LYS CB C 1.378 9.345 42.952 1.00 . A A . 132 LYS CB 1 1
14 33127 1 1 132 LYS CD C 2.738 9.115 45.045 1.00 . A A . 132 LYS CD 1 1
14 33128 1 1 132 LYS CE C 3.999 9.540 45.776 1.00 . A A . 132 LYS CE 1 1
14 33129 1 1 132 LYS CG C 2.536 9.903 43.760 1.00 . A A . 132 LYS CG 1 1
14 33130 1 1 132 LYS H H 2.231 8.857 40.633 1.00 . A A . 132 LYS H 1 1
14 33131 1 1 132 LYS HA H 2.363 7.461 43.069 1.00 . A A . 132 LYS HA 1 1
14 33132 1 1 132 LYS HB2 H 1.203 10.000 42.110 1.00 . A A . 132 LYS HB2 1 1
14 33133 1 1 132 LYS HB3 H 0.502 9.331 43.572 1.00 . A A . 132 LYS HB3 1 1
14 33134 1 1 132 LYS HD2 H 1.889 9.278 45.692 1.00 . A A . 132 LYS HD2 1 1
14 33135 1 1 132 LYS HD3 H 2.810 8.064 44.803 1.00 . A A . 132 LYS HD3 1 1
14 33136 1 1 132 LYS HE2 H 4.857 9.282 45.173 1.00 . A A . 132 LYS HE2 1 1
14 33137 1 1 132 LYS HE3 H 3.972 10.611 45.921 1.00 . A A . 132 LYS HE3 1 1
14 33138 1 1 132 LYS HG2 H 3.438 9.846 43.168 1.00 . A A . 132 LYS HG2 1 1
14 33139 1 1 132 LYS HG3 H 2.329 10.934 44.007 1.00 . A A . 132 LYS HG3 1 1
14 33140 1 1 132 LYS HZ1 H 3.953 7.850 47.005 1.00 . A A . 132 LYS HZ1 1 1
14 33141 1 1 132 LYS HZ2 H 3.418 9.269 47.765 1.00 . A A . 132 LYS HZ2 1 1
14 33142 1 1 132 LYS HZ3 H 5.073 9.024 47.493 1.00 . A A . 132 LYS HZ3 1 1
14 33143 1 1 132 LYS N N 2.195 7.994 41.092 1.00 . A A . 132 LYS N 1 1
14 33144 1 1 132 LYS NZ N 4.118 8.876 47.100 1.00 . A A . 132 LYS NZ 1 1
14 33145 1 1 132 LYS O O 0.012 6.526 43.501 1.00 . A A . 132 LYS O 1 1
14 33146 1 1 133 THR C C -1.442 5.235 40.149 1.00 . A A . 133 THR C 1 1
14 33147 1 1 133 THR CA C -1.565 6.264 41.269 1.00 . A A . 133 THR CA 1 1
14 33148 1 1 133 THR CB C -2.813 7.147 41.058 1.00 . A A . 133 THR CB 1 1
14 33149 1 1 133 THR CG2 C -2.628 8.071 39.870 1.00 . A A . 133 THR CG2 1 1
14 33150 1 1 133 THR H H -0.057 7.574 40.576 1.00 . A A . 133 THR H 1 1
14 33151 1 1 133 THR HA H -1.680 5.742 42.205 1.00 . A A . 133 THR HA 1 1
14 33152 1 1 133 THR HB H -2.955 7.752 41.941 1.00 . A A . 133 THR HB 1 1
14 33153 1 1 133 THR HG1 H -3.710 5.433 40.642 1.00 . A A . 133 THR HG1 1 1
14 33154 1 1 133 THR HG21 H -3.518 8.666 39.734 1.00 . A A . 133 THR HG21 1 1
14 33155 1 1 133 THR HG22 H -2.448 7.482 38.984 1.00 . A A . 133 THR HG22 1 1
14 33156 1 1 133 THR HG23 H -1.784 8.719 40.051 1.00 . A A . 133 THR HG23 1 1
14 33157 1 1 133 THR N N -0.356 7.064 41.358 1.00 . A A . 133 THR N 1 1
14 33158 1 1 133 THR O O -2.185 4.256 40.108 1.00 . A A . 133 THR O 1 1
14 33159 1 1 133 THR OG1 O -3.980 6.333 40.866 1.00 . A A . 133 THR OG1 1 1
14 33160 1 1 134 GLY C C -1.198 4.761 37.007 1.00 . A A . 134 GLY C 1 1
14 33161 1 1 134 GLY CA C -0.257 4.532 38.170 1.00 . A A . 134 GLY CA 1 1
14 33162 1 1 134 GLY H H 0.058 6.271 39.325 1.00 . A A . 134 GLY H 1 1
14 33163 1 1 134 GLY HA2 H 0.759 4.644 37.827 1.00 . A A . 134 GLY HA2 1 1
14 33164 1 1 134 GLY HA3 H -0.395 3.527 38.540 1.00 . A A . 134 GLY HA3 1 1
14 33165 1 1 134 GLY N N -0.490 5.460 39.253 1.00 . A A . 134 GLY N 1 1
14 33166 1 1 134 GLY O O -1.809 3.821 36.500 1.00 . A A . 134 GLY O 1 1
14 33167 1 1 135 VAL C C -1.619 7.493 34.659 1.00 . A A . 135 VAL C 1 1
14 33168 1 1 135 VAL CA C -2.207 6.348 35.476 1.00 . A A . 135 VAL CA 1 1
14 33169 1 1 135 VAL CB C -3.619 6.736 35.986 1.00 . A A . 135 VAL CB 1 1
14 33170 1 1 135 VAL CG1 C -3.642 8.159 36.524 1.00 . A A . 135 VAL CG1 1 1
14 33171 1 1 135 VAL CG2 C -4.667 6.546 34.897 1.00 . A A . 135 VAL CG2 1 1
14 33172 1 1 135 VAL H H -0.794 6.719 37.006 1.00 . A A . 135 VAL H 1 1
14 33173 1 1 135 VAL HA H -2.299 5.476 34.843 1.00 . A A . 135 VAL HA 1 1
14 33174 1 1 135 VAL HB H -3.866 6.077 36.804 1.00 . A A . 135 VAL HB 1 1
14 33175 1 1 135 VAL HG11 H -2.919 8.254 37.319 1.00 . A A . 135 VAL HG11 1 1
14 33176 1 1 135 VAL HG12 H -4.628 8.383 36.904 1.00 . A A . 135 VAL HG12 1 1
14 33177 1 1 135 VAL HG13 H -3.396 8.847 35.730 1.00 . A A . 135 VAL HG13 1 1
14 33178 1 1 135 VAL HG21 H -4.672 5.514 34.578 1.00 . A A . 135 VAL HG21 1 1
14 33179 1 1 135 VAL HG22 H -4.434 7.181 34.056 1.00 . A A . 135 VAL HG22 1 1
14 33180 1 1 135 VAL HG23 H -5.641 6.806 35.285 1.00 . A A . 135 VAL HG23 1 1
14 33181 1 1 135 VAL N N -1.319 6.009 36.579 1.00 . A A . 135 VAL N 1 1
14 33182 1 1 135 VAL O O -0.769 8.234 35.144 1.00 . A A . 135 VAL O 1 1
14 33183 1 1 136 TRP C C -2.822 9.690 32.449 1.00 . A A . 136 TRP C 1 1
14 33184 1 1 136 TRP CA C -1.654 8.720 32.569 1.00 . A A . 136 TRP CA 1 1
14 33185 1 1 136 TRP CB C -1.233 8.216 31.181 1.00 . A A . 136 TRP CB 1 1
14 33186 1 1 136 TRP CD1 C -0.139 5.933 31.623 1.00 . A A . 136 TRP CD1 1 1
14 33187 1 1 136 TRP CD2 C 1.252 7.472 30.787 1.00 . A A . 136 TRP CD2 1 1
14 33188 1 1 136 TRP CE2 C 1.970 6.278 30.983 1.00 . A A . 136 TRP CE2 1 1
14 33189 1 1 136 TRP CE3 C 1.924 8.580 30.262 1.00 . A A . 136 TRP CE3 1 1
14 33190 1 1 136 TRP CG C -0.096 7.234 31.207 1.00 . A A . 136 TRP CG 1 1
14 33191 1 1 136 TRP CH2 C 3.955 7.263 30.166 1.00 . A A . 136 TRP CH2 1 1
14 33192 1 1 136 TRP CZ2 C 3.324 6.163 30.677 1.00 . A A . 136 TRP CZ2 1 1
14 33193 1 1 136 TRP CZ3 C 3.268 8.465 29.961 1.00 . A A . 136 TRP CZ3 1 1
14 33194 1 1 136 TRP H H -2.668 6.939 33.061 1.00 . A A . 136 TRP H 1 1
14 33195 1 1 136 TRP HA H -0.821 9.223 33.038 1.00 . A A . 136 TRP HA 1 1
14 33196 1 1 136 TRP HB2 H -2.077 7.728 30.715 1.00 . A A . 136 TRP HB2 1 1
14 33197 1 1 136 TRP HB3 H -0.933 9.058 30.577 1.00 . A A . 136 TRP HB3 1 1
14 33198 1 1 136 TRP HD1 H -1.026 5.445 32.002 1.00 . A A . 136 TRP HD1 1 1
14 33199 1 1 136 TRP HE1 H 1.323 4.427 31.731 1.00 . A A . 136 TRP HE1 1 1
14 33200 1 1 136 TRP HE3 H 1.410 9.517 30.095 1.00 . A A . 136 TRP HE3 1 1
14 33201 1 1 136 TRP HH2 H 5.005 7.219 29.915 1.00 . A A . 136 TRP HH2 1 1
14 33202 1 1 136 TRP HZ2 H 3.868 5.243 30.832 1.00 . A A . 136 TRP HZ2 1 1
14 33203 1 1 136 TRP HZ3 H 3.803 9.312 29.555 1.00 . A A . 136 TRP HZ3 1 1
14 33204 1 1 136 TRP N N -2.053 7.610 33.417 1.00 . A A . 136 TRP N 1 1
14 33205 1 1 136 TRP NE1 N 1.099 5.353 31.493 1.00 . A A . 136 TRP NE1 1 1
14 33206 1 1 136 TRP O O -3.745 9.456 31.673 1.00 . A A . 136 TRP O 1 1
14 33207 1 1 137 GLU C C -4.051 12.531 32.060 1.00 . A A . 137 GLU C 1 1
14 33208 1 1 137 GLU CA C -3.924 11.674 33.320 1.00 . A A . 137 GLU CA 1 1
14 33209 1 1 137 GLU CB C -3.795 12.581 34.549 1.00 . A A . 137 GLU CB 1 1
14 33210 1 1 137 GLU CD C -3.790 12.739 37.076 1.00 . A A . 137 GLU CD 1 1
14 33211 1 1 137 GLU CG C -3.735 11.824 35.867 1.00 . A A . 137 GLU CG 1 1
14 33212 1 1 137 GLU H H -1.987 10.933 33.782 1.00 . A A . 137 GLU H 1 1
14 33213 1 1 137 GLU HA H -4.820 11.080 33.421 1.00 . A A . 137 GLU HA 1 1
14 33214 1 1 137 GLU HB2 H -2.894 13.168 34.455 1.00 . A A . 137 GLU HB2 1 1
14 33215 1 1 137 GLU HB3 H -4.645 13.247 34.580 1.00 . A A . 137 GLU HB3 1 1
14 33216 1 1 137 GLU HG2 H -4.568 11.139 35.915 1.00 . A A . 137 GLU HG2 1 1
14 33217 1 1 137 GLU HG3 H -2.811 11.265 35.901 1.00 . A A . 137 GLU HG3 1 1
14 33218 1 1 137 GLU N N -2.794 10.755 33.238 1.00 . A A . 137 GLU N 1 1
14 33219 1 1 137 GLU O O -5.077 12.498 31.375 1.00 . A A . 137 GLU O 1 1
14 33220 1 1 137 GLU OE1 O -4.910 13.030 37.554 1.00 . A A . 137 GLU OE1 1 1
14 33221 1 1 137 GLU OE2 O -2.722 13.156 37.570 1.00 . A A . 137 GLU OE2 1 1
14 33222 1 1 138 LYS C C -2.783 13.658 29.314 1.00 . A A . 138 LYS C 1 1
14 33223 1 1 138 LYS CA C -3.068 14.266 30.683 1.00 . A A . 138 LYS CA 1 1
14 33224 1 1 138 LYS CB C -2.086 15.407 30.953 1.00 . A A . 138 LYS CB 1 1
14 33225 1 1 138 LYS CD C -1.365 17.269 32.483 1.00 . A A . 138 LYS CD 1 1
14 33226 1 1 138 LYS CE C 0.088 16.923 32.201 1.00 . A A . 138 LYS CE 1 1
14 33227 1 1 138 LYS CG C -2.273 16.063 32.310 1.00 . A A . 138 LYS CG 1 1
14 33228 1 1 138 LYS H H -2.168 13.165 32.250 1.00 . A A . 138 LYS H 1 1
14 33229 1 1 138 LYS HA H -4.069 14.671 30.675 1.00 . A A . 138 LYS HA 1 1
14 33230 1 1 138 LYS HB2 H -1.080 15.019 30.900 1.00 . A A . 138 LYS HB2 1 1
14 33231 1 1 138 LYS HB3 H -2.213 16.162 30.190 1.00 . A A . 138 LYS HB3 1 1
14 33232 1 1 138 LYS HD2 H -1.678 18.044 31.797 1.00 . A A . 138 LYS HD2 1 1
14 33233 1 1 138 LYS HD3 H -1.450 17.629 33.498 1.00 . A A . 138 LYS HD3 1 1
14 33234 1 1 138 LYS HE2 H 0.407 16.166 32.903 1.00 . A A . 138 LYS HE2 1 1
14 33235 1 1 138 LYS HE3 H 0.165 16.535 31.195 1.00 . A A . 138 LYS HE3 1 1
14 33236 1 1 138 LYS HG2 H -3.300 16.383 32.403 1.00 . A A . 138 LYS HG2 1 1
14 33237 1 1 138 LYS HG3 H -2.049 15.340 33.081 1.00 . A A . 138 LYS HG3 1 1
14 33238 1 1 138 LYS HZ1 H 0.600 18.906 31.781 1.00 . A A . 138 LYS HZ1 1 1
14 33239 1 1 138 LYS HZ2 H 1.931 17.876 31.973 1.00 . A A . 138 LYS HZ2 1 1
14 33240 1 1 138 LYS HZ3 H 1.057 18.392 33.331 1.00 . A A . 138 LYS HZ3 1 1
14 33241 1 1 138 LYS N N -3.004 13.279 31.750 1.00 . A A . 138 LYS N 1 1
14 33242 1 1 138 LYS NZ N 0.978 18.105 32.331 1.00 . A A . 138 LYS NZ 1 1
14 33243 1 1 138 LYS O O -1.876 12.836 29.150 1.00 . A A . 138 LYS O 1 1
14 33244 1 1 139 ARG C C -2.691 14.872 26.222 1.00 . A A . 139 ARG C 1 1
14 33245 1 1 139 ARG CA C -3.357 13.711 26.947 1.00 . A A . 139 ARG CA 1 1
14 33246 1 1 139 ARG CB C -4.674 13.386 26.233 1.00 . A A . 139 ARG CB 1 1
14 33247 1 1 139 ARG CD C -5.565 11.547 27.726 1.00 . A A . 139 ARG CD 1 1
14 33248 1 1 139 ARG CG C -5.128 11.936 26.325 1.00 . A A . 139 ARG CG 1 1
14 33249 1 1 139 ARG CZ C -6.298 9.341 28.564 1.00 . A A . 139 ARG CZ 1 1
14 33250 1 1 139 ARG H H -4.351 14.639 28.564 1.00 . A A . 139 ARG H 1 1
14 33251 1 1 139 ARG HA H -2.706 12.850 26.915 1.00 . A A . 139 ARG HA 1 1
14 33252 1 1 139 ARG HB2 H -5.452 14.002 26.656 1.00 . A A . 139 ARG HB2 1 1
14 33253 1 1 139 ARG HB3 H -4.566 13.638 25.187 1.00 . A A . 139 ARG HB3 1 1
14 33254 1 1 139 ARG HD2 H -4.688 11.353 28.325 1.00 . A A . 139 ARG HD2 1 1
14 33255 1 1 139 ARG HD3 H -6.126 12.361 28.157 1.00 . A A . 139 ARG HD3 1 1
14 33256 1 1 139 ARG HE H -7.091 10.298 27.005 1.00 . A A . 139 ARG HE 1 1
14 33257 1 1 139 ARG HG2 H -5.960 11.791 25.653 1.00 . A A . 139 ARG HG2 1 1
14 33258 1 1 139 ARG HG3 H -4.310 11.297 26.024 1.00 . A A . 139 ARG HG3 1 1
14 33259 1 1 139 ARG HH11 H -4.772 10.155 29.617 1.00 . A A . 139 ARG HH11 1 1
14 33260 1 1 139 ARG HH12 H -5.316 8.609 30.177 1.00 . A A . 139 ARG HH12 1 1
14 33261 1 1 139 ARG HH21 H -7.831 8.280 27.755 1.00 . A A . 139 ARG HH21 1 1
14 33262 1 1 139 ARG HH22 H -7.013 7.517 29.096 1.00 . A A . 139 ARG HH22 1 1
14 33263 1 1 139 ARG N N -3.580 14.064 28.339 1.00 . A A . 139 ARG N 1 1
14 33264 1 1 139 ARG NE N -6.403 10.349 27.704 1.00 . A A . 139 ARG NE 1 1
14 33265 1 1 139 ARG NH1 N -5.387 9.371 29.526 1.00 . A A . 139 ARG NH1 1 1
14 33266 1 1 139 ARG NH2 N -7.117 8.305 28.470 1.00 . A A . 139 ARG NH2 1 1
14 33267 1 1 139 ARG O O -3.309 15.916 26.020 1.00 . A A . 139 ARG O 1 1
14 33268 1 1 140 LYS C C -1.153 15.608 23.620 1.00 . A A . 140 LYS C 1 1
14 33269 1 1 140 LYS CA C -0.729 15.702 25.071 1.00 . A A . 140 LYS CA 1 1
14 33270 1 1 140 LYS CB C 0.781 15.499 25.191 1.00 . A A . 140 LYS CB 1 1
14 33271 1 1 140 LYS CD C 2.488 17.333 25.231 1.00 . A A . 140 LYS CD 1 1
14 33272 1 1 140 LYS CE C 1.654 18.347 25.986 1.00 . A A . 140 LYS CE 1 1
14 33273 1 1 140 LYS CG C 1.615 16.454 24.353 1.00 . A A . 140 LYS CG 1 1
14 33274 1 1 140 LYS H H -0.983 13.856 26.062 1.00 . A A . 140 LYS H 1 1
14 33275 1 1 140 LYS HA H -0.998 16.676 25.457 1.00 . A A . 140 LYS HA 1 1
14 33276 1 1 140 LYS HB2 H 1.066 15.624 26.224 1.00 . A A . 140 LYS HB2 1 1
14 33277 1 1 140 LYS HB3 H 1.018 14.490 24.884 1.00 . A A . 140 LYS HB3 1 1
14 33278 1 1 140 LYS HD2 H 3.012 16.710 25.942 1.00 . A A . 140 LYS HD2 1 1
14 33279 1 1 140 LYS HD3 H 3.203 17.854 24.611 1.00 . A A . 140 LYS HD3 1 1
14 33280 1 1 140 LYS HE2 H 1.540 19.225 25.368 1.00 . A A . 140 LYS HE2 1 1
14 33281 1 1 140 LYS HE3 H 0.684 17.922 26.180 1.00 . A A . 140 LYS HE3 1 1
14 33282 1 1 140 LYS HG2 H 2.247 15.881 23.691 1.00 . A A . 140 LYS HG2 1 1
14 33283 1 1 140 LYS HG3 H 0.955 17.082 23.773 1.00 . A A . 140 LYS HG3 1 1
14 33284 1 1 140 LYS HZ1 H 3.172 19.262 27.091 1.00 . A A . 140 LYS HZ1 1 1
14 33285 1 1 140 LYS HZ2 H 2.506 17.893 27.841 1.00 . A A . 140 LYS HZ2 1 1
14 33286 1 1 140 LYS HZ3 H 1.635 19.355 27.814 1.00 . A A . 140 LYS HZ3 1 1
14 33287 1 1 140 LYS N N -1.439 14.695 25.842 1.00 . A A . 140 LYS N 1 1
14 33288 1 1 140 LYS NZ N 2.286 18.742 27.271 1.00 . A A . 140 LYS NZ 1 1
14 33289 1 1 140 LYS O O -0.950 14.584 22.971 1.00 . A A . 140 LYS O 1 1
14 33290 1 1 141 ILE C C -1.641 17.719 20.914 1.00 . A A . 141 ILE C 1 1
14 33291 1 1 141 ILE CA C -2.292 16.651 21.785 1.00 . A A . 141 ILE CA 1 1
14 33292 1 1 141 ILE CB C -3.826 16.826 21.822 1.00 . A A . 141 ILE CB 1 1
14 33293 1 1 141 ILE CD1 C -5.926 16.878 20.382 1.00 . A A . 141 ILE CD1 1 1
14 33294 1 1 141 ILE CG1 C -4.428 16.662 20.426 1.00 . A A . 141 ILE CG1 1 1
14 33295 1 1 141 ILE CG2 C -4.206 18.170 22.419 1.00 . A A . 141 ILE CG2 1 1
14 33296 1 1 141 ILE H H -1.807 17.489 23.656 1.00 . A A . 141 ILE H 1 1
14 33297 1 1 141 ILE HA H -2.079 15.682 21.357 1.00 . A A . 141 ILE HA 1 1
14 33298 1 1 141 ILE HB H -4.223 16.058 22.464 1.00 . A A . 141 ILE HB 1 1
14 33299 1 1 141 ILE HD11 H -6.278 16.756 19.369 1.00 . A A . 141 ILE HD11 1 1
14 33300 1 1 141 ILE HD12 H -6.157 17.876 20.725 1.00 . A A . 141 ILE HD12 1 1
14 33301 1 1 141 ILE HD13 H -6.413 16.157 21.023 1.00 . A A . 141 ILE HD13 1 1
14 33302 1 1 141 ILE HG12 H -3.970 17.375 19.757 1.00 . A A . 141 ILE HG12 1 1
14 33303 1 1 141 ILE HG13 H -4.227 15.659 20.073 1.00 . A A . 141 ILE HG13 1 1
14 33304 1 1 141 ILE HG21 H -5.280 18.279 22.414 1.00 . A A . 141 ILE HG21 1 1
14 33305 1 1 141 ILE HG22 H -3.757 18.956 21.832 1.00 . A A . 141 ILE HG22 1 1
14 33306 1 1 141 ILE HG23 H -3.842 18.228 23.435 1.00 . A A . 141 ILE HG23 1 1
14 33307 1 1 141 ILE N N -1.745 16.666 23.118 1.00 . A A . 141 ILE N 1 1
14 33308 1 1 141 ILE O O -1.609 18.908 21.252 1.00 . A A . 141 ILE O 1 1
14 33309 1 1 142 PHE C C -1.397 18.186 17.594 1.00 . A A . 142 PHE C 1 1
14 33310 1 1 142 PHE CA C -0.502 18.157 18.827 1.00 . A A . 142 PHE CA 1 1
14 33311 1 1 142 PHE CB C 0.901 17.683 18.421 1.00 . A A . 142 PHE CB 1 1
14 33312 1 1 142 PHE CD1 C 1.965 17.367 20.688 1.00 . A A . 142 PHE CD1 1 1
14 33313 1 1 142 PHE CD2 C 3.067 18.747 19.088 1.00 . A A . 142 PHE CD2 1 1
14 33314 1 1 142 PHE CE1 C 2.990 17.592 21.587 1.00 . A A . 142 PHE CE1 1 1
14 33315 1 1 142 PHE CE2 C 4.091 18.979 19.985 1.00 . A A . 142 PHE CE2 1 1
14 33316 1 1 142 PHE CG C 1.990 17.944 19.428 1.00 . A A . 142 PHE CG 1 1
14 33317 1 1 142 PHE CZ C 4.054 18.399 21.236 1.00 . A A . 142 PHE CZ 1 1
14 33318 1 1 142 PHE H H -1.072 16.303 19.652 1.00 . A A . 142 PHE H 1 1
14 33319 1 1 142 PHE HA H -0.443 19.150 19.260 1.00 . A A . 142 PHE HA 1 1
14 33320 1 1 142 PHE HB2 H 0.869 16.620 18.250 1.00 . A A . 142 PHE HB2 1 1
14 33321 1 1 142 PHE HB3 H 1.179 18.177 17.501 1.00 . A A . 142 PHE HB3 1 1
14 33322 1 1 142 PHE HD1 H 1.131 16.741 20.971 1.00 . A A . 142 PHE HD1 1 1
14 33323 1 1 142 PHE HD2 H 3.098 19.201 18.111 1.00 . A A . 142 PHE HD2 1 1
14 33324 1 1 142 PHE HE1 H 2.958 17.137 22.566 1.00 . A A . 142 PHE HE1 1 1
14 33325 1 1 142 PHE HE2 H 4.920 19.611 19.707 1.00 . A A . 142 PHE HE2 1 1
14 33326 1 1 142 PHE HZ H 4.857 18.575 21.939 1.00 . A A . 142 PHE HZ 1 1
14 33327 1 1 142 PHE N N -1.084 17.269 19.813 1.00 . A A . 142 PHE N 1 1
14 33328 1 1 142 PHE O O -1.563 17.167 16.922 1.00 . A A . 142 PHE O 1 1
14 33329 1 1 143 VAL C C -2.049 19.995 14.967 1.00 . A A . 143 VAL C 1 1
14 33330 1 1 143 VAL CA C -2.848 19.470 16.145 1.00 . A A . 143 VAL CA 1 1
14 33331 1 1 143 VAL CB C -4.041 20.409 16.403 1.00 . A A . 143 VAL CB 1 1
14 33332 1 1 143 VAL CG1 C -4.977 20.426 15.201 1.00 . A A . 143 VAL CG1 1 1
14 33333 1 1 143 VAL CG2 C -4.785 20.000 17.667 1.00 . A A . 143 VAL CG2 1 1
14 33334 1 1 143 VAL H H -1.832 20.117 17.888 1.00 . A A . 143 VAL H 1 1
14 33335 1 1 143 VAL HA H -3.230 18.490 15.894 1.00 . A A . 143 VAL HA 1 1
14 33336 1 1 143 VAL HB H -3.657 21.406 16.541 1.00 . A A . 143 VAL HB 1 1
14 33337 1 1 143 VAL HG11 H -5.345 19.428 15.019 1.00 . A A . 143 VAL HG11 1 1
14 33338 1 1 143 VAL HG12 H -4.441 20.775 14.330 1.00 . A A . 143 VAL HG12 1 1
14 33339 1 1 143 VAL HG13 H -5.809 21.085 15.400 1.00 . A A . 143 VAL HG13 1 1
14 33340 1 1 143 VAL HG21 H -5.631 20.656 17.817 1.00 . A A . 143 VAL HG21 1 1
14 33341 1 1 143 VAL HG22 H -4.121 20.071 18.516 1.00 . A A . 143 VAL HG22 1 1
14 33342 1 1 143 VAL HG23 H -5.134 18.983 17.567 1.00 . A A . 143 VAL HG23 1 1
14 33343 1 1 143 VAL N N -1.988 19.335 17.309 1.00 . A A . 143 VAL N 1 1
14 33344 1 1 143 VAL O O -1.770 21.194 14.864 1.00 . A A . 143 VAL O 1 1
14 33345 1 1 144 ALA C C -1.832 19.398 11.690 1.00 . A A . 144 ALA C 1 1
14 33346 1 1 144 ALA CA C -0.922 19.446 12.907 1.00 . A A . 144 ALA CA 1 1
14 33347 1 1 144 ALA CB C 0.269 18.524 12.734 1.00 . A A . 144 ALA CB 1 1
14 33348 1 1 144 ALA H H -1.871 18.143 14.266 1.00 . A A . 144 ALA H 1 1
14 33349 1 1 144 ALA HA H -0.554 20.454 13.033 1.00 . A A . 144 ALA HA 1 1
14 33350 1 1 144 ALA HB1 H 0.919 18.618 13.588 1.00 . A A . 144 ALA HB1 1 1
14 33351 1 1 144 ALA HB2 H 0.808 18.801 11.839 1.00 . A A . 144 ALA HB2 1 1
14 33352 1 1 144 ALA HB3 H -0.073 17.503 12.649 1.00 . A A . 144 ALA HB3 1 1
14 33353 1 1 144 ALA N N -1.659 19.087 14.099 1.00 . A A . 144 ALA N 1 1
14 33354 1 1 144 ALA O O -2.247 18.330 11.262 1.00 . A A . 144 ALA O 1 1
14 33355 1 1 145 THR C C -2.287 20.644 8.702 1.00 . A A . 145 THR C 1 1
14 33356 1 1 145 THR CA C -3.065 20.641 10.016 1.00 . A A . 145 THR CA 1 1
14 33357 1 1 145 THR CB C -3.934 21.905 10.117 1.00 . A A . 145 THR CB 1 1
14 33358 1 1 145 THR CG2 C -5.129 21.817 9.181 1.00 . A A . 145 THR CG2 1 1
14 33359 1 1 145 THR H H -1.756 21.385 11.500 1.00 . A A . 145 THR H 1 1
14 33360 1 1 145 THR HA H -3.714 19.777 10.042 1.00 . A A . 145 THR HA 1 1
14 33361 1 1 145 THR HB H -3.338 22.765 9.849 1.00 . A A . 145 THR HB 1 1
14 33362 1 1 145 THR HG1 H -4.061 21.323 11.999 1.00 . A A . 145 THR HG1 1 1
14 33363 1 1 145 THR HG21 H -5.724 20.951 9.438 1.00 . A A . 145 THR HG21 1 1
14 33364 1 1 145 THR HG22 H -4.781 21.726 8.163 1.00 . A A . 145 THR HG22 1 1
14 33365 1 1 145 THR HG23 H -5.728 22.710 9.278 1.00 . A A . 145 THR HG23 1 1
14 33366 1 1 145 THR N N -2.154 20.559 11.146 1.00 . A A . 145 THR N 1 1
14 33367 1 1 145 THR O O -1.193 21.202 8.632 1.00 . A A . 145 THR O 1 1
14 33368 1 1 145 THR OG1 O -4.395 22.050 11.467 1.00 . A A . 145 THR OG1 1 1
14 33369 1 1 146 GLU C C -1.804 21.217 5.820 1.00 . A A . 146 GLU C 1 1
14 33370 1 1 146 GLU CA C -2.206 19.858 6.384 1.00 . A A . 146 GLU CA 1 1
14 33371 1 1 146 GLU CB C -3.139 19.131 5.411 1.00 . A A . 146 GLU CB 1 1
14 33372 1 1 146 GLU CD C -3.397 18.014 3.156 1.00 . A A . 146 GLU CD 1 1
14 33373 1 1 146 GLU CG C -2.502 18.828 4.065 1.00 . A A . 146 GLU CG 1 1
14 33374 1 1 146 GLU H H -3.729 19.578 7.822 1.00 . A A . 146 GLU H 1 1
14 33375 1 1 146 GLU HA H -1.314 19.263 6.519 1.00 . A A . 146 GLU HA 1 1
14 33376 1 1 146 GLU HB2 H -3.449 18.197 5.855 1.00 . A A . 146 GLU HB2 1 1
14 33377 1 1 146 GLU HB3 H -4.012 19.744 5.241 1.00 . A A . 146 GLU HB3 1 1
14 33378 1 1 146 GLU HG2 H -2.277 19.762 3.573 1.00 . A A . 146 GLU HG2 1 1
14 33379 1 1 146 GLU HG3 H -1.587 18.280 4.230 1.00 . A A . 146 GLU HG3 1 1
14 33380 1 1 146 GLU N N -2.850 19.994 7.687 1.00 . A A . 146 GLU N 1 1
14 33381 1 1 146 GLU O O -2.632 22.119 5.679 1.00 . A A . 146 GLU O 1 1
14 33382 1 1 146 GLU OE1 O -3.608 16.816 3.433 1.00 . A A . 146 GLU OE1 1 1
14 33383 1 1 146 GLU OE2 O -3.891 18.562 2.150 1.00 . A A . 146 GLU OE2 1 1
14 33384 1 1 147 VAL C C 0.441 22.371 3.519 1.00 . A A . 147 VAL C 1 1
14 33385 1 1 147 VAL CA C 0.036 22.577 4.983 1.00 . A A . 147 VAL CA 1 1
14 33386 1 1 147 VAL CB C 1.249 23.017 5.845 1.00 . A A . 147 VAL CB 1 1
14 33387 1 1 147 VAL CG1 C 2.278 21.908 5.926 1.00 . A A . 147 VAL CG1 1 1
14 33388 1 1 147 VAL CG2 C 1.887 24.295 5.325 1.00 . A A . 147 VAL CG2 1 1
14 33389 1 1 147 VAL H H 0.067 20.570 5.631 1.00 . A A . 147 VAL H 1 1
14 33390 1 1 147 VAL HA H -0.719 23.342 5.037 1.00 . A A . 147 VAL HA 1 1
14 33391 1 1 147 VAL HB H 0.891 23.208 6.847 1.00 . A A . 147 VAL HB 1 1
14 33392 1 1 147 VAL HG11 H 2.597 21.646 4.928 1.00 . A A . 147 VAL HG11 1 1
14 33393 1 1 147 VAL HG12 H 1.840 21.047 6.402 1.00 . A A . 147 VAL HG12 1 1
14 33394 1 1 147 VAL HG13 H 3.129 22.245 6.498 1.00 . A A . 147 VAL HG13 1 1
14 33395 1 1 147 VAL HG21 H 2.745 24.540 5.938 1.00 . A A . 147 VAL HG21 1 1
14 33396 1 1 147 VAL HG22 H 1.170 25.100 5.368 1.00 . A A . 147 VAL HG22 1 1
14 33397 1 1 147 VAL HG23 H 2.204 24.147 4.303 1.00 . A A . 147 VAL HG23 1 1
14 33398 1 1 147 VAL N N -0.526 21.345 5.511 1.00 . A A . 147 VAL N 1 1
14 33399 1 1 147 VAL O O 0.728 21.251 3.108 1.00 . A A . 147 VAL O 1 1
14 33400 1 1 148 LYS C C 2.239 23.794 1.094 1.00 . A A . 148 LYS C 1 1
14 33401 1 1 148 LYS CA C 0.796 23.336 1.320 1.00 . A A . 148 LYS CA 1 1
14 33402 1 1 148 LYS CB C -0.163 24.171 0.484 1.00 . A A . 148 LYS CB 1 1
14 33403 1 1 148 LYS CD C -0.932 26.507 0.038 1.00 . A A . 148 LYS CD 1 1
14 33404 1 1 148 LYS CE C 0.079 26.647 -1.087 1.00 . A A . 148 LYS CE 1 1
14 33405 1 1 148 LYS CG C -0.440 25.537 1.086 1.00 . A A . 148 LYS CG 1 1
14 33406 1 1 148 LYS H H 0.134 24.300 3.081 1.00 . A A . 148 LYS H 1 1
14 33407 1 1 148 LYS HA H 0.708 22.305 1.021 1.00 . A A . 148 LYS HA 1 1
14 33408 1 1 148 LYS HB2 H 0.261 24.312 -0.500 1.00 . A A . 148 LYS HB2 1 1
14 33409 1 1 148 LYS HB3 H -1.101 23.645 0.393 1.00 . A A . 148 LYS HB3 1 1
14 33410 1 1 148 LYS HD2 H -1.862 26.143 -0.364 1.00 . A A . 148 LYS HD2 1 1
14 33411 1 1 148 LYS HD3 H -1.083 27.469 0.501 1.00 . A A . 148 LYS HD3 1 1
14 33412 1 1 148 LYS HE2 H 0.178 25.691 -1.582 1.00 . A A . 148 LYS HE2 1 1
14 33413 1 1 148 LYS HE3 H -0.277 27.385 -1.789 1.00 . A A . 148 LYS HE3 1 1
14 33414 1 1 148 LYS HG2 H -1.194 25.435 1.853 1.00 . A A . 148 LYS HG2 1 1
14 33415 1 1 148 LYS HG3 H 0.471 25.920 1.523 1.00 . A A . 148 LYS HG3 1 1
14 33416 1 1 148 LYS HZ1 H 1.315 27.890 0.055 1.00 . A A . 148 LYS HZ1 1 1
14 33417 1 1 148 LYS HZ2 H 2.043 27.317 -1.366 1.00 . A A . 148 LYS HZ2 1 1
14 33418 1 1 148 LYS HZ3 H 1.851 26.280 -0.034 1.00 . A A . 148 LYS HZ3 1 1
14 33419 1 1 148 LYS N N 0.420 23.432 2.724 1.00 . A A . 148 LYS N 1 1
14 33420 1 1 148 LYS NZ N 1.412 27.063 -0.574 1.00 . A A . 148 LYS NZ 1 1
14 33421 1 1 148 LYS O O 3.167 23.021 1.408 1.00 . A A . 148 LYS O 1 1
14 33422 2 2 1 . C1 C -5.504 6.063 28.500 1.00 . B A . 201 JPT C1 1 1
14 33423 2 2 1 . C11 C -0.923 4.703 27.604 1.00 . B A . 201 JPT C11 1 1
14 33424 2 2 1 . C12 C -0.539 4.390 25.142 1.00 . B A . 201 JPT C12 1 1
14 33425 2 2 1 . C13 C -1.137 5.569 25.455 1.00 . B A . 201 JPT C13 1 1
14 33426 2 2 1 . C2 C -5.970 5.591 27.303 1.00 . B A . 201 JPT C2 1 1
14 33427 2 2 1 . C3 C -5.189 5.763 26.168 1.00 . B A . 201 JPT C3 1 1
14 33428 2 2 1 . C4 C -3.444 6.651 27.385 1.00 . B A . 201 JPT C4 1 1
14 33429 2 2 1 . C5 C -4.199 6.483 28.541 1.00 . B A . 201 JPT C5 1 1
14 33430 2 2 1 . C6 C -5.513 5.134 24.975 1.00 . B A . 201 JPT C6 1 1
14 33431 2 2 1 . C7 C -2.085 6.930 27.400 1.00 . B A . 201 JPT C7 1 1
14 33432 2 2 1 . C8 C -1.342 5.721 26.825 1.00 . B A . 201 JPT C8 1 1
14 33433 2 2 1 . H1 H -1.764 7.092 28.428 1.00 . B A . 201 JPT H1 1 1
14 33434 2 2 1 . H11 H -0.986 4.639 28.690 1.00 . B A . 201 JPT H11 1 1
14 33435 2 2 1 . H12 H -0.284 4.042 24.141 1.00 . B A . 201 JPT H12 1 1
14 33436 2 2 1 . H13 H -1.423 6.315 24.713 1.00 . B A . 201 JPT H13 1 1
14 33437 2 2 1 . H2 H -6.936 5.093 27.242 1.00 . B A . 201 JPT H2 1 1
14 33438 2 2 1 . H3 H -5.117 3.399 24.060 1.00 . B A . 201 JPT H3 1 1
14 33439 2 2 1 . H4 H -4.303 6.590 30.472 1.00 . B A . 201 JPT H4 1 1
14 33440 2 2 1 . H61 H -5.170 5.743 24.140 1.00 . B A . 201 JPT H61 1 1
14 33441 2 2 1 . H62 H -6.596 5.020 24.914 1.00 . B A . 201 JPT H62 1 1
14 33442 2 2 1 . O1 O -4.053 6.543 26.151 1.00 . B A . 201 JPT O1 1 1
14 33443 2 2 1 . O2 O -6.246 6.137 29.485 1.00 . B A . 201 JPT O2 1 1
14 33444 2 2 1 . O3 O -4.886 3.848 24.923 1.00 . B A . 201 JPT O3 1 1
14 33445 2 2 1 . O4 O -3.632 6.750 29.746 1.00 . B A . 201 JPT O4 1 1
14 33446 2 2 1 . S2 S -0.284 3.574 26.573 1.00 . B A . 201 JPT S2 1 1
15 33447 1 1 1 MET C C -3.340 1.876 -3.063 1.00 . A A . 1 MET C 1 1
15 33448 1 1 1 MET CA C -3.788 0.424 -3.218 1.00 . A A . 1 MET CA 1 1
15 33449 1 1 1 MET CB C -2.825 -0.502 -2.462 1.00 . A A . 1 MET CB 1 1
15 33450 1 1 1 MET CE C -2.857 -4.635 -1.840 1.00 . A A . 1 MET CE 1 1
15 33451 1 1 1 MET CG C -3.255 -1.961 -2.464 1.00 . A A . 1 MET CG 1 1
15 33452 1 1 1 MET HA H -4.776 0.323 -2.793 1.00 . A A . 1 MET HA 1 1
15 33453 1 1 1 MET HB2 H -1.847 -0.438 -2.914 1.00 . A A . 1 MET HB2 1 1
15 33454 1 1 1 MET HB3 H -2.758 -0.172 -1.435 1.00 . A A . 1 MET HB3 1 1
15 33455 1 1 1 MET HE1 H -2.287 -5.391 -1.321 1.00 . A A . 1 MET HE1 1 1
15 33456 1 1 1 MET HE2 H -2.854 -4.847 -2.901 1.00 . A A . 1 MET HE2 1 1
15 33457 1 1 1 MET HE3 H -3.871 -4.637 -1.473 1.00 . A A . 1 MET HE3 1 1
15 33458 1 1 1 MET HG2 H -4.234 -2.036 -2.017 1.00 . A A . 1 MET HG2 1 1
15 33459 1 1 1 MET HG3 H -3.301 -2.303 -3.487 1.00 . A A . 1 MET HG3 1 1
15 33460 1 1 1 MET N N -3.861 0.046 -4.648 1.00 . A A . 1 MET N 1 1
15 33461 1 1 1 MET O O -3.309 2.406 -1.953 1.00 . A A . 1 MET O 1 1
15 33462 1 1 1 MET SD S -2.119 -3.026 -1.549 1.00 . A A . 1 MET SD 1 1
15 33463 1 1 2 GLN C C -3.722 4.836 -4.478 1.00 . A A . 2 GLN C 1 1
15 33464 1 1 2 GLN CA C -2.559 3.907 -4.147 1.00 . A A . 2 GLN CA 1 1
15 33465 1 1 2 GLN CB C -1.398 4.142 -5.121 1.00 . A A . 2 GLN CB 1 1
15 33466 1 1 2 GLN CD C -0.192 1.919 -5.357 1.00 . A A . 2 GLN CD 1 1
15 33467 1 1 2 GLN CG C -0.146 3.333 -4.804 1.00 . A A . 2 GLN CG 1 1
15 33468 1 1 2 GLN H H -3.043 2.053 -5.041 1.00 . A A . 2 GLN H 1 1
15 33469 1 1 2 GLN HA H -2.221 4.122 -3.142 1.00 . A A . 2 GLN HA 1 1
15 33470 1 1 2 GLN HB2 H -1.721 3.883 -6.118 1.00 . A A . 2 GLN HB2 1 1
15 33471 1 1 2 GLN HB3 H -1.134 5.189 -5.101 1.00 . A A . 2 GLN HB3 1 1
15 33472 1 1 2 GLN HE21 H 0.647 2.539 -7.043 1.00 . A A . 2 GLN HE21 1 1
15 33473 1 1 2 GLN HE22 H 0.283 0.852 -6.959 1.00 . A A . 2 GLN HE22 1 1
15 33474 1 1 2 GLN HG2 H 0.707 3.838 -5.229 1.00 . A A . 2 GLN HG2 1 1
15 33475 1 1 2 GLN HG3 H -0.033 3.279 -3.731 1.00 . A A . 2 GLN HG3 1 1
15 33476 1 1 2 GLN N N -2.996 2.519 -4.177 1.00 . A A . 2 GLN N 1 1
15 33477 1 1 2 GLN NE2 N 0.295 1.753 -6.574 1.00 . A A . 2 GLN NE2 1 1
15 33478 1 1 2 GLN O O -4.773 4.375 -4.933 1.00 . A A . 2 GLN O 1 1
15 33479 1 1 2 GLN OE1 O -0.662 0.988 -4.703 1.00 . A A . 2 GLN OE1 1 1
15 33480 1 1 3 ALA C C -5.617 6.939 -3.307 1.00 . A A . 3 ALA C 1 1
15 33481 1 1 3 ALA CA C -4.560 7.148 -4.385 1.00 . A A . 3 ALA CA 1 1
15 33482 1 1 3 ALA CB C -5.192 7.158 -5.771 1.00 . A A . 3 ALA CB 1 1
15 33483 1 1 3 ALA H H -2.611 6.426 -4.008 1.00 . A A . 3 ALA H 1 1
15 33484 1 1 3 ALA HA H -4.099 8.113 -4.224 1.00 . A A . 3 ALA HA 1 1
15 33485 1 1 3 ALA HB1 H -4.424 7.306 -6.519 1.00 . A A . 3 ALA HB1 1 1
15 33486 1 1 3 ALA HB2 H -5.910 7.960 -5.829 1.00 . A A . 3 ALA HB2 1 1
15 33487 1 1 3 ALA HB3 H -5.689 6.215 -5.946 1.00 . A A . 3 ALA HB3 1 1
15 33488 1 1 3 ALA N N -3.508 6.137 -4.265 1.00 . A A . 3 ALA N 1 1
15 33489 1 1 3 ALA O O -6.507 6.098 -3.447 1.00 . A A . 3 ALA O 1 1
15 33490 1 1 4 LYS C C -6.197 6.133 -0.489 1.00 . A A . 4 LYS C 1 1
15 33491 1 1 4 LYS CA C -6.310 7.550 -1.039 1.00 . A A . 4 LYS CA 1 1
15 33492 1 1 4 LYS CB C -7.767 7.908 -1.296 1.00 . A A . 4 LYS CB 1 1
15 33493 1 1 4 LYS CD C -9.726 9.312 -0.581 1.00 . A A . 4 LYS CD 1 1
15 33494 1 1 4 LYS CE C -10.167 10.504 0.249 1.00 . A A . 4 LYS CE 1 1
15 33495 1 1 4 LYS CG C -8.218 9.132 -0.526 1.00 . A A . 4 LYS CG 1 1
15 33496 1 1 4 LYS H H -4.860 8.458 -2.265 1.00 . A A . 4 LYS H 1 1
15 33497 1 1 4 LYS HA H -5.919 8.229 -0.297 1.00 . A A . 4 LYS HA 1 1
15 33498 1 1 4 LYS HB2 H -7.890 8.104 -2.351 1.00 . A A . 4 LYS HB2 1 1
15 33499 1 1 4 LYS HB3 H -8.390 7.071 -1.013 1.00 . A A . 4 LYS HB3 1 1
15 33500 1 1 4 LYS HD2 H -10.024 9.469 -1.607 1.00 . A A . 4 LYS HD2 1 1
15 33501 1 1 4 LYS HD3 H -10.200 8.421 -0.198 1.00 . A A . 4 LYS HD3 1 1
15 33502 1 1 4 LYS HE2 H -9.788 10.386 1.253 1.00 . A A . 4 LYS HE2 1 1
15 33503 1 1 4 LYS HE3 H -9.751 11.401 -0.188 1.00 . A A . 4 LYS HE3 1 1
15 33504 1 1 4 LYS HG2 H -7.917 9.026 0.505 1.00 . A A . 4 LYS HG2 1 1
15 33505 1 1 4 LYS HG3 H -7.743 10.002 -0.953 1.00 . A A . 4 LYS HG3 1 1
15 33506 1 1 4 LYS HZ1 H -12.060 9.844 0.844 1.00 . A A . 4 LYS HZ1 1 1
15 33507 1 1 4 LYS HZ2 H -12.044 10.635 -0.656 1.00 . A A . 4 LYS HZ2 1 1
15 33508 1 1 4 LYS HZ3 H -11.906 11.532 0.775 1.00 . A A . 4 LYS HZ3 1 1
15 33509 1 1 4 LYS N N -5.503 7.723 -2.239 1.00 . A A . 4 LYS N 1 1
15 33510 1 1 4 LYS NZ N -11.645 10.636 0.307 1.00 . A A . 4 LYS NZ 1 1
15 33511 1 1 4 LYS O O -7.019 5.264 -0.789 1.00 . A A . 4 LYS O 1 1
15 33512 1 1 5 PRO C C -5.959 4.255 1.983 1.00 . A A . 5 PRO C 1 1
15 33513 1 1 5 PRO CA C -4.924 4.576 0.914 1.00 . A A . 5 PRO CA 1 1
15 33514 1 1 5 PRO CB C -3.526 4.692 1.533 1.00 . A A . 5 PRO CB 1 1
15 33515 1 1 5 PRO CD C -4.135 6.851 0.710 1.00 . A A . 5 PRO CD 1 1
15 33516 1 1 5 PRO CG C -2.962 5.975 1.016 1.00 . A A . 5 PRO CG 1 1
15 33517 1 1 5 PRO HA H -4.928 3.795 0.167 1.00 . A A . 5 PRO HA 1 1
15 33518 1 1 5 PRO HB2 H -3.609 4.706 2.611 1.00 . A A . 5 PRO HB2 1 1
15 33519 1 1 5 PRO HB3 H -2.925 3.849 1.228 1.00 . A A . 5 PRO HB3 1 1
15 33520 1 1 5 PRO HD2 H -4.439 7.402 1.589 1.00 . A A . 5 PRO HD2 1 1
15 33521 1 1 5 PRO HD3 H -3.907 7.525 -0.103 1.00 . A A . 5 PRO HD3 1 1
15 33522 1 1 5 PRO HG2 H -2.346 6.433 1.774 1.00 . A A . 5 PRO HG2 1 1
15 33523 1 1 5 PRO HG3 H -2.386 5.792 0.122 1.00 . A A . 5 PRO HG3 1 1
15 33524 1 1 5 PRO N N -5.159 5.883 0.316 1.00 . A A . 5 PRO N 1 1
15 33525 1 1 5 PRO O O -6.666 5.141 2.471 1.00 . A A . 5 PRO O 1 1
15 33526 1 1 6 GLN C C -6.486 1.516 4.258 1.00 . A A . 6 GLN C 1 1
15 33527 1 1 6 GLN CA C -7.055 2.529 3.278 1.00 . A A . 6 GLN CA 1 1
15 33528 1 1 6 GLN CB C -8.221 1.937 2.484 1.00 . A A . 6 GLN CB 1 1
15 33529 1 1 6 GLN CD C -8.846 0.820 0.304 1.00 . A A . 6 GLN CD 1 1
15 33530 1 1 6 GLN CG C -7.768 1.046 1.340 1.00 . A A . 6 GLN CG 1 1
15 33531 1 1 6 GLN H H -5.381 2.348 2.009 1.00 . A A . 6 GLN H 1 1
15 33532 1 1 6 GLN HA H -7.410 3.385 3.838 1.00 . A A . 6 GLN HA 1 1
15 33533 1 1 6 GLN HB2 H -8.836 1.351 3.152 1.00 . A A . 6 GLN HB2 1 1
15 33534 1 1 6 GLN HB3 H -8.812 2.743 2.074 1.00 . A A . 6 GLN HB3 1 1
15 33535 1 1 6 GLN HE21 H -8.281 2.462 -0.667 1.00 . A A . 6 GLN HE21 1 1
15 33536 1 1 6 GLN HE22 H -9.599 1.585 -1.372 1.00 . A A . 6 GLN HE22 1 1
15 33537 1 1 6 GLN HG2 H -6.920 1.509 0.857 1.00 . A A . 6 GLN HG2 1 1
15 33538 1 1 6 GLN HG3 H -7.471 0.089 1.744 1.00 . A A . 6 GLN HG3 1 1
15 33539 1 1 6 GLN N N -6.034 2.992 2.357 1.00 . A A . 6 GLN N 1 1
15 33540 1 1 6 GLN NE2 N -8.917 1.713 -0.673 1.00 . A A . 6 GLN NE2 1 1
15 33541 1 1 6 GLN O O -5.792 0.576 3.872 1.00 . A A . 6 GLN O 1 1
15 33542 1 1 6 GLN OE1 O -9.614 -0.138 0.386 1.00 . A A . 6 GLN OE1 1 1
15 33543 1 1 7 ILE C C -6.961 -0.498 6.492 1.00 . A A . 7 ILE C 1 1
15 33544 1 1 7 ILE CA C -6.322 0.883 6.610 1.00 . A A . 7 ILE CA 1 1
15 33545 1 1 7 ILE CB C -6.668 1.510 7.976 1.00 . A A . 7 ILE CB 1 1
15 33546 1 1 7 ILE CD1 C -6.619 3.870 8.916 1.00 . A A . 7 ILE CD1 1 1
15 33547 1 1 7 ILE CG1 C -5.872 2.800 8.160 1.00 . A A . 7 ILE CG1 1 1
15 33548 1 1 7 ILE CG2 C -6.388 0.539 9.114 1.00 . A A . 7 ILE CG2 1 1
15 33549 1 1 7 ILE H H -7.271 2.559 5.754 1.00 . A A . 7 ILE H 1 1
15 33550 1 1 7 ILE HA H -5.249 0.781 6.544 1.00 . A A . 7 ILE HA 1 1
15 33551 1 1 7 ILE HB H -7.721 1.744 7.986 1.00 . A A . 7 ILE HB 1 1
15 33552 1 1 7 ILE HD11 H -5.992 4.744 9.012 1.00 . A A . 7 ILE HD11 1 1
15 33553 1 1 7 ILE HD12 H -6.884 3.503 9.896 1.00 . A A . 7 ILE HD12 1 1
15 33554 1 1 7 ILE HD13 H -7.516 4.130 8.371 1.00 . A A . 7 ILE HD13 1 1
15 33555 1 1 7 ILE HG12 H -4.965 2.582 8.704 1.00 . A A . 7 ILE HG12 1 1
15 33556 1 1 7 ILE HG13 H -5.615 3.198 7.186 1.00 . A A . 7 ILE HG13 1 1
15 33557 1 1 7 ILE HG21 H -5.339 0.282 9.115 1.00 . A A . 7 ILE HG21 1 1
15 33558 1 1 7 ILE HG22 H -6.977 -0.356 8.978 1.00 . A A . 7 ILE HG22 1 1
15 33559 1 1 7 ILE HG23 H -6.646 1.001 10.055 1.00 . A A . 7 ILE HG23 1 1
15 33560 1 1 7 ILE N N -6.758 1.757 5.530 1.00 . A A . 7 ILE N 1 1
15 33561 1 1 7 ILE O O -8.190 -0.628 6.460 1.00 . A A . 7 ILE O 1 1
15 33562 1 1 8 PRO C C -6.857 -3.564 7.642 1.00 . A A . 8 PRO C 1 1
15 33563 1 1 8 PRO CA C -6.590 -2.919 6.284 1.00 . A A . 8 PRO CA 1 1
15 33564 1 1 8 PRO CB C -5.414 -3.599 5.589 1.00 . A A . 8 PRO CB 1 1
15 33565 1 1 8 PRO CD C -4.653 -1.461 6.390 1.00 . A A . 8 PRO CD 1 1
15 33566 1 1 8 PRO CG C -4.212 -2.876 6.094 1.00 . A A . 8 PRO CG 1 1
15 33567 1 1 8 PRO HA H -7.472 -2.993 5.666 1.00 . A A . 8 PRO HA 1 1
15 33568 1 1 8 PRO HB2 H -5.390 -4.646 5.860 1.00 . A A . 8 PRO HB2 1 1
15 33569 1 1 8 PRO HB3 H -5.516 -3.500 4.520 1.00 . A A . 8 PRO HB3 1 1
15 33570 1 1 8 PRO HD2 H -4.281 -1.146 7.353 1.00 . A A . 8 PRO HD2 1 1
15 33571 1 1 8 PRO HD3 H -4.310 -0.790 5.616 1.00 . A A . 8 PRO HD3 1 1
15 33572 1 1 8 PRO HG2 H -3.852 -3.351 6.994 1.00 . A A . 8 PRO HG2 1 1
15 33573 1 1 8 PRO HG3 H -3.442 -2.876 5.336 1.00 . A A . 8 PRO HG3 1 1
15 33574 1 1 8 PRO N N -6.127 -1.542 6.400 1.00 . A A . 8 PRO N 1 1
15 33575 1 1 8 PRO O O -6.692 -2.934 8.688 1.00 . A A . 8 PRO O 1 1
15 33576 1 1 9 LYS C C -6.224 -6.113 9.427 1.00 . A A . 9 LYS C 1 1
15 33577 1 1 9 LYS CA C -7.526 -5.579 8.837 1.00 . A A . 9 LYS CA 1 1
15 33578 1 1 9 LYS CB C -8.481 -6.737 8.539 1.00 . A A . 9 LYS CB 1 1
15 33579 1 1 9 LYS CD C -9.013 -8.695 7.046 1.00 . A A . 9 LYS CD 1 1
15 33580 1 1 9 LYS CE C -9.457 -9.615 8.173 1.00 . A A . 9 LYS CE 1 1
15 33581 1 1 9 LYS CG C -7.949 -7.707 7.495 1.00 . A A . 9 LYS CG 1 1
15 33582 1 1 9 LYS H H -7.404 -5.264 6.743 1.00 . A A . 9 LYS H 1 1
15 33583 1 1 9 LYS HA H -7.988 -4.912 9.550 1.00 . A A . 9 LYS HA 1 1
15 33584 1 1 9 LYS HB2 H -8.659 -7.286 9.452 1.00 . A A . 9 LYS HB2 1 1
15 33585 1 1 9 LYS HB3 H -9.417 -6.334 8.184 1.00 . A A . 9 LYS HB3 1 1
15 33586 1 1 9 LYS HD2 H -9.870 -8.143 6.690 1.00 . A A . 9 LYS HD2 1 1
15 33587 1 1 9 LYS HD3 H -8.612 -9.293 6.241 1.00 . A A . 9 LYS HD3 1 1
15 33588 1 1 9 LYS HE2 H -9.799 -9.011 8.999 1.00 . A A . 9 LYS HE2 1 1
15 33589 1 1 9 LYS HE3 H -10.272 -10.228 7.817 1.00 . A A . 9 LYS HE3 1 1
15 33590 1 1 9 LYS HG2 H -7.611 -7.145 6.636 1.00 . A A . 9 LYS HG2 1 1
15 33591 1 1 9 LYS HG3 H -7.118 -8.253 7.918 1.00 . A A . 9 LYS HG3 1 1
15 33592 1 1 9 LYS HZ1 H -7.900 -10.969 7.835 1.00 . A A . 9 LYS HZ1 1 1
15 33593 1 1 9 LYS HZ2 H -8.742 -11.232 9.281 1.00 . A A . 9 LYS HZ2 1 1
15 33594 1 1 9 LYS HZ3 H -7.642 -9.946 9.168 1.00 . A A . 9 LYS HZ3 1 1
15 33595 1 1 9 LYS N N -7.264 -4.827 7.615 1.00 . A A . 9 LYS N 1 1
15 33596 1 1 9 LYS NZ N -8.359 -10.499 8.646 1.00 . A A . 9 LYS NZ 1 1
15 33597 1 1 9 LYS O O -6.183 -6.586 10.564 1.00 . A A . 9 LYS O 1 1
15 33598 1 1 10 ASP C C -3.128 -5.411 9.825 1.00 . A A . 10 ASP C 1 1
15 33599 1 1 10 ASP CA C -3.851 -6.508 9.053 1.00 . A A . 10 ASP CA 1 1
15 33600 1 1 10 ASP CB C -3.020 -6.928 7.839 1.00 . A A . 10 ASP CB 1 1
15 33601 1 1 10 ASP CG C -1.742 -7.646 8.229 1.00 . A A . 10 ASP CG 1 1
15 33602 1 1 10 ASP H H -5.274 -5.660 7.739 1.00 . A A . 10 ASP H 1 1
15 33603 1 1 10 ASP HA H -3.990 -7.360 9.700 1.00 . A A . 10 ASP HA 1 1
15 33604 1 1 10 ASP HB2 H -3.608 -7.590 7.219 1.00 . A A . 10 ASP HB2 1 1
15 33605 1 1 10 ASP HB3 H -2.758 -6.049 7.267 1.00 . A A . 10 ASP HB3 1 1
15 33606 1 1 10 ASP N N -5.166 -6.042 8.632 1.00 . A A . 10 ASP N 1 1
15 33607 1 1 10 ASP O O -2.772 -4.373 9.263 1.00 . A A . 10 ASP O 1 1
15 33608 1 1 10 ASP OD1 O -1.655 -8.875 8.006 1.00 . A A . 10 ASP OD1 1 1
15 33609 1 1 10 ASP OD2 O -0.822 -6.993 8.755 1.00 . A A . 10 ASP OD2 1 1
15 33610 1 1 11 LYS C C -0.780 -4.828 12.038 1.00 . A A . 11 LYS C 1 1
15 33611 1 1 11 LYS CA C -2.296 -4.654 11.988 1.00 . A A . 11 LYS CA 1 1
15 33612 1 1 11 LYS CB C -2.844 -4.774 13.414 1.00 . A A . 11 LYS CB 1 1
15 33613 1 1 11 LYS CD C -4.801 -4.720 14.989 1.00 . A A . 11 LYS CD 1 1
15 33614 1 1 11 LYS CE C -4.230 -5.933 15.711 1.00 . A A . 11 LYS CE 1 1
15 33615 1 1 11 LYS CG C -4.359 -4.680 13.529 1.00 . A A . 11 LYS CG 1 1
15 33616 1 1 11 LYS H H -3.179 -6.514 11.487 1.00 . A A . 11 LYS H 1 1
15 33617 1 1 11 LYS HA H -2.528 -3.674 11.602 1.00 . A A . 11 LYS HA 1 1
15 33618 1 1 11 LYS HB2 H -2.539 -5.727 13.822 1.00 . A A . 11 LYS HB2 1 1
15 33619 1 1 11 LYS HB3 H -2.414 -3.988 14.016 1.00 . A A . 11 LYS HB3 1 1
15 33620 1 1 11 LYS HD2 H -4.453 -3.825 15.484 1.00 . A A . 11 LYS HD2 1 1
15 33621 1 1 11 LYS HD3 H -5.882 -4.759 15.033 1.00 . A A . 11 LYS HD3 1 1
15 33622 1 1 11 LYS HE2 H -4.608 -6.829 15.239 1.00 . A A . 11 LYS HE2 1 1
15 33623 1 1 11 LYS HE3 H -3.153 -5.912 15.625 1.00 . A A . 11 LYS HE3 1 1
15 33624 1 1 11 LYS HG2 H -4.688 -3.752 13.087 1.00 . A A . 11 LYS HG2 1 1
15 33625 1 1 11 LYS HG3 H -4.804 -5.512 13.004 1.00 . A A . 11 LYS HG3 1 1
15 33626 1 1 11 LYS HZ1 H -5.621 -6.138 17.261 1.00 . A A . 11 LYS HZ1 1 1
15 33627 1 1 11 LYS HZ2 H -4.375 -5.040 17.592 1.00 . A A . 11 LYS HZ2 1 1
15 33628 1 1 11 LYS HZ3 H -4.065 -6.699 17.648 1.00 . A A . 11 LYS HZ3 1 1
15 33629 1 1 11 LYS N N -2.914 -5.648 11.113 1.00 . A A . 11 LYS N 1 1
15 33630 1 1 11 LYS NZ N -4.599 -5.955 17.152 1.00 . A A . 11 LYS NZ 1 1
15 33631 1 1 11 LYS O O -0.088 -4.095 12.746 1.00 . A A . 11 LYS O 1 1
15 33632 1 1 12 SER C C 1.975 -5.511 10.303 1.00 . A A . 12 SER C 1 1
15 33633 1 1 12 SER CA C 1.137 -6.159 11.405 1.00 . A A . 12 SER CA 1 1
15 33634 1 1 12 SER CB C 1.280 -7.687 11.372 1.00 . A A . 12 SER CB 1 1
15 33635 1 1 12 SER H H -0.833 -6.257 10.637 1.00 . A A . 12 SER H 1 1
15 33636 1 1 12 SER HA H 1.491 -5.800 12.359 1.00 . A A . 12 SER HA 1 1
15 33637 1 1 12 SER HB2 H 0.507 -8.131 11.982 1.00 . A A . 12 SER HB2 1 1
15 33638 1 1 12 SER HB3 H 1.176 -8.034 10.353 1.00 . A A . 12 SER HB3 1 1
15 33639 1 1 12 SER HG H 3.173 -8.162 11.128 1.00 . A A . 12 SER HG 1 1
15 33640 1 1 12 SER N N -0.264 -5.792 11.290 1.00 . A A . 12 SER N 1 1
15 33641 1 1 12 SER O O 3.206 -5.608 10.303 1.00 . A A . 12 SER O 1 1
15 33642 1 1 12 SER OG O 2.545 -8.100 11.867 1.00 . A A . 12 SER OG 1 1
15 33643 1 1 13 LYS C C 2.013 -2.663 8.491 1.00 . A A . 13 LYS C 1 1
15 33644 1 1 13 LYS CA C 2.019 -4.173 8.289 1.00 . A A . 13 LYS CA 1 1
15 33645 1 1 13 LYS CB C 1.408 -4.526 6.930 1.00 . A A . 13 LYS CB 1 1
15 33646 1 1 13 LYS CD C -0.480 -4.238 5.307 1.00 . A A . 13 LYS CD 1 1
15 33647 1 1 13 LYS CE C -0.512 -5.703 4.910 1.00 . A A . 13 LYS CE 1 1
15 33648 1 1 13 LYS CG C -0.028 -4.056 6.748 1.00 . A A . 13 LYS CG 1 1
15 33649 1 1 13 LYS H H 0.335 -4.796 9.411 1.00 . A A . 13 LYS H 1 1
15 33650 1 1 13 LYS HA H 3.043 -4.517 8.308 1.00 . A A . 13 LYS HA 1 1
15 33651 1 1 13 LYS HB2 H 2.009 -4.077 6.154 1.00 . A A . 13 LYS HB2 1 1
15 33652 1 1 13 LYS HB3 H 1.430 -5.600 6.811 1.00 . A A . 13 LYS HB3 1 1
15 33653 1 1 13 LYS HD2 H -1.471 -3.825 5.195 1.00 . A A . 13 LYS HD2 1 1
15 33654 1 1 13 LYS HD3 H 0.206 -3.715 4.657 1.00 . A A . 13 LYS HD3 1 1
15 33655 1 1 13 LYS HE2 H 0.393 -6.177 5.259 1.00 . A A . 13 LYS HE2 1 1
15 33656 1 1 13 LYS HE3 H -1.367 -6.173 5.378 1.00 . A A . 13 LYS HE3 1 1
15 33657 1 1 13 LYS HG2 H -0.672 -4.632 7.394 1.00 . A A . 13 LYS HG2 1 1
15 33658 1 1 13 LYS HG3 H -0.090 -3.010 7.007 1.00 . A A . 13 LYS HG3 1 1
15 33659 1 1 13 LYS HZ1 H -0.849 -6.864 3.207 1.00 . A A . 13 LYS HZ1 1 1
15 33660 1 1 13 LYS HZ2 H 0.305 -5.637 2.993 1.00 . A A . 13 LYS HZ2 1 1
15 33661 1 1 13 LYS HZ3 H -1.342 -5.247 3.044 1.00 . A A . 13 LYS HZ3 1 1
15 33662 1 1 13 LYS N N 1.314 -4.843 9.369 1.00 . A A . 13 LYS N 1 1
15 33663 1 1 13 LYS NZ N -0.609 -5.875 3.438 1.00 . A A . 13 LYS NZ 1 1
15 33664 1 1 13 LYS O O 1.357 -2.146 9.394 1.00 . A A . 13 LYS O 1 1
15 33665 1 1 14 VAL C C 1.795 0.129 6.824 1.00 . A A . 14 VAL C 1 1
15 33666 1 1 14 VAL CA C 2.841 -0.520 7.719 1.00 . A A . 14 VAL CA 1 1
15 33667 1 1 14 VAL CB C 4.243 -0.025 7.300 1.00 . A A . 14 VAL CB 1 1
15 33668 1 1 14 VAL CG1 C 4.312 1.496 7.327 1.00 . A A . 14 VAL CG1 1 1
15 33669 1 1 14 VAL CG2 C 5.314 -0.631 8.197 1.00 . A A . 14 VAL CG2 1 1
15 33670 1 1 14 VAL H H 3.250 -2.439 6.944 1.00 . A A . 14 VAL H 1 1
15 33671 1 1 14 VAL HA H 2.665 -0.223 8.743 1.00 . A A . 14 VAL HA 1 1
15 33672 1 1 14 VAL HB H 4.427 -0.351 6.287 1.00 . A A . 14 VAL HB 1 1
15 33673 1 1 14 VAL HG11 H 3.565 1.901 6.661 1.00 . A A . 14 VAL HG11 1 1
15 33674 1 1 14 VAL HG12 H 5.293 1.816 7.007 1.00 . A A . 14 VAL HG12 1 1
15 33675 1 1 14 VAL HG13 H 4.128 1.847 8.331 1.00 . A A . 14 VAL HG13 1 1
15 33676 1 1 14 VAL HG21 H 5.299 -1.706 8.099 1.00 . A A . 14 VAL HG21 1 1
15 33677 1 1 14 VAL HG22 H 5.118 -0.360 9.224 1.00 . A A . 14 VAL HG22 1 1
15 33678 1 1 14 VAL HG23 H 6.284 -0.256 7.905 1.00 . A A . 14 VAL HG23 1 1
15 33679 1 1 14 VAL N N 2.751 -1.966 7.644 1.00 . A A . 14 VAL N 1 1
15 33680 1 1 14 VAL O O 1.719 -0.167 5.629 1.00 . A A . 14 VAL O 1 1
15 33681 1 1 15 ALA C C 0.654 2.987 6.030 1.00 . A A . 15 ALA C 1 1
15 33682 1 1 15 ALA CA C 0.000 1.753 6.638 1.00 . A A . 15 ALA CA 1 1
15 33683 1 1 15 ALA CB C -1.180 2.146 7.517 1.00 . A A . 15 ALA CB 1 1
15 33684 1 1 15 ALA H H 1.053 1.150 8.371 1.00 . A A . 15 ALA H 1 1
15 33685 1 1 15 ALA HA H -0.365 1.118 5.841 1.00 . A A . 15 ALA HA 1 1
15 33686 1 1 15 ALA HB1 H -1.910 2.682 6.925 1.00 . A A . 15 ALA HB1 1 1
15 33687 1 1 15 ALA HB2 H -0.836 2.780 8.320 1.00 . A A . 15 ALA HB2 1 1
15 33688 1 1 15 ALA HB3 H -1.635 1.257 7.929 1.00 . A A . 15 ALA HB3 1 1
15 33689 1 1 15 ALA N N 0.985 1.003 7.405 1.00 . A A . 15 ALA N 1 1
15 33690 1 1 15 ALA O O 0.471 3.295 4.852 1.00 . A A . 15 ALA O 1 1
15 33691 1 1 16 GLY C C 3.298 5.181 7.308 1.00 . A A . 16 GLY C 1 1
15 33692 1 1 16 GLY CA C 2.149 4.850 6.387 1.00 . A A . 16 GLY CA 1 1
15 33693 1 1 16 GLY H H 1.544 3.381 7.773 1.00 . A A . 16 GLY H 1 1
15 33694 1 1 16 GLY HA2 H 2.534 4.665 5.393 1.00 . A A . 16 GLY HA2 1 1
15 33695 1 1 16 GLY HA3 H 1.470 5.687 6.356 1.00 . A A . 16 GLY HA3 1 1
15 33696 1 1 16 GLY N N 1.438 3.677 6.845 1.00 . A A . 16 GLY N 1 1
15 33697 1 1 16 GLY O O 3.399 4.615 8.391 1.00 . A A . 16 GLY O 1 1
15 33698 1 1 17 TYR C C 5.137 7.853 8.259 1.00 . A A . 17 TYR C 1 1
15 33699 1 1 17 TYR CA C 5.320 6.453 7.690 1.00 . A A . 17 TYR CA 1 1
15 33700 1 1 17 TYR CB C 6.599 6.398 6.849 1.00 . A A . 17 TYR CB 1 1
15 33701 1 1 17 TYR CD1 C 6.304 4.763 4.949 1.00 . A A . 17 TYR CD1 1 1
15 33702 1 1 17 TYR CD2 C 7.604 4.079 6.826 1.00 . A A . 17 TYR CD2 1 1
15 33703 1 1 17 TYR CE1 C 6.518 3.539 4.347 1.00 . A A . 17 TYR CE1 1 1
15 33704 1 1 17 TYR CE2 C 7.823 2.851 6.230 1.00 . A A . 17 TYR CE2 1 1
15 33705 1 1 17 TYR CG C 6.842 5.055 6.196 1.00 . A A . 17 TYR CG 1 1
15 33706 1 1 17 TYR CZ C 7.278 2.586 4.992 1.00 . A A . 17 TYR CZ 1 1
15 33707 1 1 17 TYR H H 4.038 6.497 6.003 1.00 . A A . 17 TYR H 1 1
15 33708 1 1 17 TYR HA H 5.401 5.753 8.504 1.00 . A A . 17 TYR HA 1 1
15 33709 1 1 17 TYR HB2 H 6.541 7.141 6.067 1.00 . A A . 17 TYR HB2 1 1
15 33710 1 1 17 TYR HB3 H 7.447 6.617 7.483 1.00 . A A . 17 TYR HB3 1 1
15 33711 1 1 17 TYR HD1 H 5.709 5.511 4.446 1.00 . A A . 17 TYR HD1 1 1
15 33712 1 1 17 TYR HD2 H 8.028 4.289 7.797 1.00 . A A . 17 TYR HD2 1 1
15 33713 1 1 17 TYR HE1 H 6.088 3.333 3.378 1.00 . A A . 17 TYR HE1 1 1
15 33714 1 1 17 TYR HE2 H 8.419 2.105 6.735 1.00 . A A . 17 TYR HE2 1 1
15 33715 1 1 17 TYR HH H 7.882 1.499 3.519 1.00 . A A . 17 TYR HH 1 1
15 33716 1 1 17 TYR N N 4.168 6.077 6.886 1.00 . A A . 17 TYR N 1 1
15 33717 1 1 17 TYR O O 4.615 8.738 7.582 1.00 . A A . 17 TYR O 1 1
15 33718 1 1 17 TYR OH O 7.492 1.364 4.399 1.00 . A A . 17 TYR OH 1 1
15 33719 1 1 18 ILE C C 6.919 9.942 10.160 1.00 . A A . 18 ILE C 1 1
15 33720 1 1 18 ILE CA C 5.511 9.367 10.099 1.00 . A A . 18 ILE CA 1 1
15 33721 1 1 18 ILE CB C 4.844 9.373 11.503 1.00 . A A . 18 ILE CB 1 1
15 33722 1 1 18 ILE CD1 C 3.849 11.691 11.196 1.00 . A A . 18 ILE CD1 1 1
15 33723 1 1 18 ILE CG1 C 4.737 10.802 12.036 1.00 . A A . 18 ILE CG1 1 1
15 33724 1 1 18 ILE CG2 C 5.590 8.492 12.494 1.00 . A A . 18 ILE CG2 1 1
15 33725 1 1 18 ILE H H 5.924 7.296 10.015 1.00 . A A . 18 ILE H 1 1
15 33726 1 1 18 ILE HA H 4.918 9.994 9.446 1.00 . A A . 18 ILE HA 1 1
15 33727 1 1 18 ILE HB H 3.848 8.971 11.396 1.00 . A A . 18 ILE HB 1 1
15 33728 1 1 18 ILE HD11 H 4.249 11.759 10.195 1.00 . A A . 18 ILE HD11 1 1
15 33729 1 1 18 ILE HD12 H 3.809 12.677 11.635 1.00 . A A . 18 ILE HD12 1 1
15 33730 1 1 18 ILE HD13 H 2.853 11.273 11.159 1.00 . A A . 18 ILE HD13 1 1
15 33731 1 1 18 ILE HG12 H 4.329 10.779 13.035 1.00 . A A . 18 ILE HG12 1 1
15 33732 1 1 18 ILE HG13 H 5.721 11.246 12.061 1.00 . A A . 18 ILE HG13 1 1
15 33733 1 1 18 ILE HG21 H 5.617 7.478 12.125 1.00 . A A . 18 ILE HG21 1 1
15 33734 1 1 18 ILE HG22 H 5.079 8.516 13.448 1.00 . A A . 18 ILE HG22 1 1
15 33735 1 1 18 ILE HG23 H 6.599 8.860 12.613 1.00 . A A . 18 ILE HG23 1 1
15 33736 1 1 18 ILE N N 5.554 8.048 9.500 1.00 . A A . 18 ILE N 1 1
15 33737 1 1 18 ILE O O 7.801 9.430 10.851 1.00 . A A . 18 ILE O 1 1
15 33738 1 1 19 GLU C C 8.384 13.057 9.667 1.00 . A A . 19 GLU C 1 1
15 33739 1 1 19 GLU CA C 8.447 11.589 9.285 1.00 . A A . 19 GLU CA 1 1
15 33740 1 1 19 GLU CB C 9.007 11.430 7.867 1.00 . A A . 19 GLU CB 1 1
15 33741 1 1 19 GLU CD C 9.488 9.847 5.946 1.00 . A A . 19 GLU CD 1 1
15 33742 1 1 19 GLU CG C 8.852 10.022 7.310 1.00 . A A . 19 GLU CG 1 1
15 33743 1 1 19 GLU H H 6.398 11.352 8.866 1.00 . A A . 19 GLU H 1 1
15 33744 1 1 19 GLU HA H 9.097 11.080 9.980 1.00 . A A . 19 GLU HA 1 1
15 33745 1 1 19 GLU HB2 H 8.494 12.116 7.209 1.00 . A A . 19 GLU HB2 1 1
15 33746 1 1 19 GLU HB3 H 10.061 11.674 7.882 1.00 . A A . 19 GLU HB3 1 1
15 33747 1 1 19 GLU HG2 H 9.318 9.329 7.995 1.00 . A A . 19 GLU HG2 1 1
15 33748 1 1 19 GLU HG3 H 7.799 9.794 7.233 1.00 . A A . 19 GLU HG3 1 1
15 33749 1 1 19 GLU N N 7.138 10.982 9.386 1.00 . A A . 19 GLU N 1 1
15 33750 1 1 19 GLU O O 7.766 13.870 8.982 1.00 . A A . 19 GLU O 1 1
15 33751 1 1 19 GLU OE1 O 9.257 10.693 5.055 1.00 . A A . 19 GLU OE1 1 1
15 33752 1 1 19 GLU OE2 O 10.217 8.850 5.759 1.00 . A A . 19 GLU OE2 1 1
15 33753 1 1 20 ILE C C 10.553 15.087 11.519 1.00 . A A . 20 ILE C 1 1
15 33754 1 1 20 ILE CA C 9.092 14.742 11.259 1.00 . A A . 20 ILE CA 1 1
15 33755 1 1 20 ILE CB C 8.272 14.943 12.553 1.00 . A A . 20 ILE CB 1 1
15 33756 1 1 20 ILE CD1 C 6.050 14.367 13.655 1.00 . A A . 20 ILE CD1 1 1
15 33757 1 1 20 ILE CG1 C 6.858 14.384 12.378 1.00 . A A . 20 ILE CG1 1 1
15 33758 1 1 20 ILE CG2 C 8.216 16.421 12.924 1.00 . A A . 20 ILE CG2 1 1
15 33759 1 1 20 ILE H H 9.461 12.666 11.291 1.00 . A A . 20 ILE H 1 1
15 33760 1 1 20 ILE HA H 8.702 15.396 10.494 1.00 . A A . 20 ILE HA 1 1
15 33761 1 1 20 ILE HB H 8.767 14.414 13.355 1.00 . A A . 20 ILE HB 1 1
15 33762 1 1 20 ILE HD11 H 5.064 13.978 13.449 1.00 . A A . 20 ILE HD11 1 1
15 33763 1 1 20 ILE HD12 H 5.969 15.372 14.042 1.00 . A A . 20 ILE HD12 1 1
15 33764 1 1 20 ILE HD13 H 6.541 13.738 14.382 1.00 . A A . 20 ILE HD13 1 1
15 33765 1 1 20 ILE HG12 H 6.326 14.986 11.658 1.00 . A A . 20 ILE HG12 1 1
15 33766 1 1 20 ILE HG13 H 6.924 13.369 12.014 1.00 . A A . 20 ILE HG13 1 1
15 33767 1 1 20 ILE HG21 H 9.214 16.779 13.133 1.00 . A A . 20 ILE HG21 1 1
15 33768 1 1 20 ILE HG22 H 7.595 16.550 13.799 1.00 . A A . 20 ILE HG22 1 1
15 33769 1 1 20 ILE HG23 H 7.798 16.982 12.101 1.00 . A A . 20 ILE HG23 1 1
15 33770 1 1 20 ILE N N 9.013 13.378 10.780 1.00 . A A . 20 ILE N 1 1
15 33771 1 1 20 ILE O O 11.087 14.799 12.592 1.00 . A A . 20 ILE O 1 1
15 33772 1 1 21 PRO C C 12.984 16.927 11.745 1.00 . A A . 21 PRO C 1 1
15 33773 1 1 21 PRO CA C 12.660 15.993 10.593 1.00 . A A . 21 PRO CA 1 1
15 33774 1 1 21 PRO CB C 12.955 16.676 9.252 1.00 . A A . 21 PRO CB 1 1
15 33775 1 1 21 PRO CD C 10.630 16.136 9.254 1.00 . A A . 21 PRO CD 1 1
15 33776 1 1 21 PRO CG C 11.827 16.287 8.362 1.00 . A A . 21 PRO CG 1 1
15 33777 1 1 21 PRO HA H 13.252 15.092 10.683 1.00 . A A . 21 PRO HA 1 1
15 33778 1 1 21 PRO HB2 H 12.995 17.747 9.393 1.00 . A A . 21 PRO HB2 1 1
15 33779 1 1 21 PRO HB3 H 13.899 16.323 8.867 1.00 . A A . 21 PRO HB3 1 1
15 33780 1 1 21 PRO HD2 H 10.124 17.083 9.374 1.00 . A A . 21 PRO HD2 1 1
15 33781 1 1 21 PRO HD3 H 9.955 15.391 8.861 1.00 . A A . 21 PRO HD3 1 1
15 33782 1 1 21 PRO HG2 H 11.654 17.059 7.627 1.00 . A A . 21 PRO HG2 1 1
15 33783 1 1 21 PRO HG3 H 12.051 15.351 7.879 1.00 . A A . 21 PRO HG3 1 1
15 33784 1 1 21 PRO N N 11.224 15.689 10.524 1.00 . A A . 21 PRO N 1 1
15 33785 1 1 21 PRO O O 14.076 16.895 12.309 1.00 . A A . 21 PRO O 1 1
15 33786 1 1 22 ASP C C 12.245 17.998 14.528 1.00 . A A . 22 ASP C 1 1
15 33787 1 1 22 ASP CA C 12.131 18.704 13.176 1.00 . A A . 22 ASP CA 1 1
15 33788 1 1 22 ASP CB C 10.920 19.639 13.161 1.00 . A A . 22 ASP CB 1 1
15 33789 1 1 22 ASP CG C 10.996 20.736 14.197 1.00 . A A . 22 ASP CG 1 1
15 33790 1 1 22 ASP H H 11.165 17.705 11.584 1.00 . A A . 22 ASP H 1 1
15 33791 1 1 22 ASP HA H 13.025 19.284 13.005 1.00 . A A . 22 ASP HA 1 1
15 33792 1 1 22 ASP HB2 H 10.848 20.103 12.189 1.00 . A A . 22 ASP HB2 1 1
15 33793 1 1 22 ASP HB3 H 10.028 19.060 13.341 1.00 . A A . 22 ASP HB3 1 1
15 33794 1 1 22 ASP N N 12.005 17.743 12.090 1.00 . A A . 22 ASP N 1 1
15 33795 1 1 22 ASP O O 12.882 18.503 15.453 1.00 . A A . 22 ASP O 1 1
15 33796 1 1 22 ASP OD1 O 9.993 20.955 14.901 1.00 . A A . 22 ASP OD1 1 1
15 33797 1 1 22 ASP OD2 O 12.052 21.396 14.298 1.00 . A A . 22 ASP OD2 1 1
15 33798 1 1 23 ALA C C 12.460 14.777 15.770 1.00 . A A . 23 ALA C 1 1
15 33799 1 1 23 ALA CA C 11.649 16.065 15.879 1.00 . A A . 23 ALA CA 1 1
15 33800 1 1 23 ALA CB C 10.218 15.763 16.292 1.00 . A A . 23 ALA CB 1 1
15 33801 1 1 23 ALA H H 11.249 16.400 13.830 1.00 . A A . 23 ALA H 1 1
15 33802 1 1 23 ALA HA H 12.090 16.693 16.640 1.00 . A A . 23 ALA HA 1 1
15 33803 1 1 23 ALA HB1 H 9.652 16.681 16.329 1.00 . A A . 23 ALA HB1 1 1
15 33804 1 1 23 ALA HB2 H 10.218 15.301 17.268 1.00 . A A . 23 ALA HB2 1 1
15 33805 1 1 23 ALA HB3 H 9.770 15.090 15.575 1.00 . A A . 23 ALA HB3 1 1
15 33806 1 1 23 ALA N N 11.664 16.803 14.624 1.00 . A A . 23 ALA N 1 1
15 33807 1 1 23 ALA O O 12.388 13.916 16.647 1.00 . A A . 23 ALA O 1 1
15 33808 1 1 24 ASP C C 13.256 12.225 14.290 1.00 . A A . 24 ASP C 1 1
15 33809 1 1 24 ASP CA C 14.090 13.504 14.431 1.00 . A A . 24 ASP CA 1 1
15 33810 1 1 24 ASP CB C 15.133 13.358 15.549 1.00 . A A . 24 ASP CB 1 1
15 33811 1 1 24 ASP CG C 16.249 12.385 15.204 1.00 . A A . 24 ASP CG 1 1
15 33812 1 1 24 ASP H H 13.239 15.403 14.044 1.00 . A A . 24 ASP H 1 1
15 33813 1 1 24 ASP HA H 14.603 13.679 13.497 1.00 . A A . 24 ASP HA 1 1
15 33814 1 1 24 ASP HB2 H 15.574 14.324 15.744 1.00 . A A . 24 ASP HB2 1 1
15 33815 1 1 24 ASP HB3 H 14.638 13.009 16.441 1.00 . A A . 24 ASP HB3 1 1
15 33816 1 1 24 ASP N N 13.234 14.668 14.689 1.00 . A A . 24 ASP N 1 1
15 33817 1 1 24 ASP O O 13.735 11.116 14.525 1.00 . A A . 24 ASP O 1 1
15 33818 1 1 24 ASP OD1 O 16.491 11.433 15.979 1.00 . A A . 24 ASP OD1 1 1
15 33819 1 1 24 ASP OD2 O 16.905 12.576 14.157 1.00 . A A . 24 ASP OD2 1 1
15 33820 1 1 25 ILE C C 11.085 10.817 12.235 1.00 . A A . 25 ILE C 1 1
15 33821 1 1 25 ILE CA C 11.089 11.280 13.696 1.00 . A A . 25 ILE CA 1 1
15 33822 1 1 25 ILE CB C 9.663 11.696 14.121 1.00 . A A . 25 ILE CB 1 1
15 33823 1 1 25 ILE CD1 C 8.302 12.579 16.087 1.00 . A A . 25 ILE CD1 1 1
15 33824 1 1 25 ILE CG1 C 9.645 12.077 15.604 1.00 . A A . 25 ILE CG1 1 1
15 33825 1 1 25 ILE CG2 C 8.667 10.578 13.846 1.00 . A A . 25 ILE CG2 1 1
15 33826 1 1 25 ILE H H 11.703 13.301 13.655 1.00 . A A . 25 ILE H 1 1
15 33827 1 1 25 ILE HA H 11.416 10.469 14.329 1.00 . A A . 25 ILE HA 1 1
15 33828 1 1 25 ILE HB H 9.377 12.559 13.535 1.00 . A A . 25 ILE HB 1 1
15 33829 1 1 25 ILE HD11 H 8.356 12.791 17.144 1.00 . A A . 25 ILE HD11 1 1
15 33830 1 1 25 ILE HD12 H 7.549 11.825 15.907 1.00 . A A . 25 ILE HD12 1 1
15 33831 1 1 25 ILE HD13 H 8.042 13.481 15.552 1.00 . A A . 25 ILE HD13 1 1
15 33832 1 1 25 ILE HG12 H 9.905 11.210 16.195 1.00 . A A . 25 ILE HG12 1 1
15 33833 1 1 25 ILE HG13 H 10.374 12.857 15.779 1.00 . A A . 25 ILE HG13 1 1
15 33834 1 1 25 ILE HG21 H 8.953 9.697 14.404 1.00 . A A . 25 ILE HG21 1 1
15 33835 1 1 25 ILE HG22 H 8.663 10.351 12.792 1.00 . A A . 25 ILE HG22 1 1
15 33836 1 1 25 ILE HG23 H 7.679 10.893 14.152 1.00 . A A . 25 ILE HG23 1 1
15 33837 1 1 25 ILE N N 12.011 12.396 13.868 1.00 . A A . 25 ILE N 1 1
15 33838 1 1 25 ILE O O 10.945 11.635 11.328 1.00 . A A . 25 ILE O 1 1
15 33839 1 1 26 LYS C C 10.938 7.482 10.636 1.00 . A A . 26 LYS C 1 1
15 33840 1 1 26 LYS CA C 11.361 8.955 10.668 1.00 . A A . 26 LYS CA 1 1
15 33841 1 1 26 LYS CB C 12.813 9.055 10.179 1.00 . A A . 26 LYS CB 1 1
15 33842 1 1 26 LYS CD C 12.525 10.801 8.387 1.00 . A A . 26 LYS CD 1 1
15 33843 1 1 26 LYS CE C 12.731 9.743 7.313 1.00 . A A . 26 LYS CE 1 1
15 33844 1 1 26 LYS CG C 13.231 10.431 9.680 1.00 . A A . 26 LYS CG 1 1
15 33845 1 1 26 LYS H H 11.292 8.901 12.793 1.00 . A A . 26 LYS H 1 1
15 33846 1 1 26 LYS HA H 10.723 9.524 10.007 1.00 . A A . 26 LYS HA 1 1
15 33847 1 1 26 LYS HB2 H 13.467 8.785 10.993 1.00 . A A . 26 LYS HB2 1 1
15 33848 1 1 26 LYS HB3 H 12.953 8.348 9.373 1.00 . A A . 26 LYS HB3 1 1
15 33849 1 1 26 LYS HD2 H 11.468 10.901 8.581 1.00 . A A . 26 LYS HD2 1 1
15 33850 1 1 26 LYS HD3 H 12.918 11.742 8.031 1.00 . A A . 26 LYS HD3 1 1
15 33851 1 1 26 LYS HE2 H 12.276 8.823 7.649 1.00 . A A . 26 LYS HE2 1 1
15 33852 1 1 26 LYS HE3 H 12.247 10.071 6.405 1.00 . A A . 26 LYS HE3 1 1
15 33853 1 1 26 LYS HG2 H 12.983 11.165 10.431 1.00 . A A . 26 LYS HG2 1 1
15 33854 1 1 26 LYS HG3 H 14.297 10.432 9.511 1.00 . A A . 26 LYS HG3 1 1
15 33855 1 1 26 LYS HZ1 H 14.282 9.073 6.081 1.00 . A A . 26 LYS HZ1 1 1
15 33856 1 1 26 LYS HZ2 H 14.562 8.825 7.734 1.00 . A A . 26 LYS HZ2 1 1
15 33857 1 1 26 LYS HZ3 H 14.712 10.381 7.077 1.00 . A A . 26 LYS HZ3 1 1
15 33858 1 1 26 LYS N N 11.249 9.516 12.015 1.00 . A A . 26 LYS N 1 1
15 33859 1 1 26 LYS NZ N 14.170 9.491 7.032 1.00 . A A . 26 LYS NZ 1 1
15 33860 1 1 26 LYS O O 11.575 6.669 9.962 1.00 . A A . 26 LYS O 1 1
15 33861 1 1 27 GLU C C 8.044 5.456 10.969 1.00 . A A . 27 GLU C 1 1
15 33862 1 1 27 GLU CA C 9.473 5.723 11.440 1.00 . A A . 27 GLU CA 1 1
15 33863 1 1 27 GLU CB C 9.648 5.204 12.872 1.00 . A A . 27 GLU CB 1 1
15 33864 1 1 27 GLU CD C 10.810 6.862 14.355 1.00 . A A . 27 GLU CD 1 1
15 33865 1 1 27 GLU CG C 9.485 6.249 13.956 1.00 . A A . 27 GLU CG 1 1
15 33866 1 1 27 GLU H H 9.299 7.828 11.741 1.00 . A A . 27 GLU H 1 1
15 33867 1 1 27 GLU HA H 10.140 5.165 10.798 1.00 . A A . 27 GLU HA 1 1
15 33868 1 1 27 GLU HB2 H 8.919 4.427 13.047 1.00 . A A . 27 GLU HB2 1 1
15 33869 1 1 27 GLU HB3 H 10.634 4.779 12.962 1.00 . A A . 27 GLU HB3 1 1
15 33870 1 1 27 GLU HG2 H 8.837 7.032 13.593 1.00 . A A . 27 GLU HG2 1 1
15 33871 1 1 27 GLU HG3 H 9.042 5.786 14.826 1.00 . A A . 27 GLU HG3 1 1
15 33872 1 1 27 GLU N N 9.858 7.133 11.325 1.00 . A A . 27 GLU N 1 1
15 33873 1 1 27 GLU O O 7.210 6.354 10.923 1.00 . A A . 27 GLU O 1 1
15 33874 1 1 27 GLU OE1 O 11.667 6.123 14.880 1.00 . A A . 27 GLU OE1 1 1
15 33875 1 1 27 GLU OE2 O 10.997 8.071 14.139 1.00 . A A . 27 GLU OE2 1 1
15 33876 1 1 28 PRO C C 5.370 3.813 11.249 1.00 . A A . 28 PRO C 1 1
15 33877 1 1 28 PRO CA C 6.429 3.761 10.149 1.00 . A A . 28 PRO CA 1 1
15 33878 1 1 28 PRO CB C 6.652 2.309 9.713 1.00 . A A . 28 PRO CB 1 1
15 33879 1 1 28 PRO CD C 8.737 3.087 10.551 1.00 . A A . 28 PRO CD 1 1
15 33880 1 1 28 PRO CG C 7.873 1.869 10.438 1.00 . A A . 28 PRO CG 1 1
15 33881 1 1 28 PRO HA H 6.091 4.340 9.305 1.00 . A A . 28 PRO HA 1 1
15 33882 1 1 28 PRO HB2 H 5.794 1.712 9.988 1.00 . A A . 28 PRO HB2 1 1
15 33883 1 1 28 PRO HB3 H 6.795 2.272 8.643 1.00 . A A . 28 PRO HB3 1 1
15 33884 1 1 28 PRO HD2 H 9.324 3.051 11.457 1.00 . A A . 28 PRO HD2 1 1
15 33885 1 1 28 PRO HD3 H 9.377 3.176 9.686 1.00 . A A . 28 PRO HD3 1 1
15 33886 1 1 28 PRO HG2 H 7.610 1.502 11.419 1.00 . A A . 28 PRO HG2 1 1
15 33887 1 1 28 PRO HG3 H 8.380 1.101 9.872 1.00 . A A . 28 PRO HG3 1 1
15 33888 1 1 28 PRO N N 7.761 4.194 10.596 1.00 . A A . 28 PRO N 1 1
15 33889 1 1 28 PRO O O 5.668 3.630 12.427 1.00 . A A . 28 PRO O 1 1
15 33890 1 1 29 VAL C C 2.197 2.760 11.500 1.00 . A A . 29 VAL C 1 1
15 33891 1 1 29 VAL CA C 2.995 4.032 11.746 1.00 . A A . 29 VAL CA 1 1
15 33892 1 1 29 VAL CB C 2.065 5.249 11.545 1.00 . A A . 29 VAL CB 1 1
15 33893 1 1 29 VAL CG1 C 0.925 5.231 12.554 1.00 . A A . 29 VAL CG1 1 1
15 33894 1 1 29 VAL CG2 C 2.849 6.543 11.645 1.00 . A A . 29 VAL CG2 1 1
15 33895 1 1 29 VAL H H 3.975 4.267 9.893 1.00 . A A . 29 VAL H 1 1
15 33896 1 1 29 VAL HA H 3.362 4.037 12.762 1.00 . A A . 29 VAL HA 1 1
15 33897 1 1 29 VAL HB H 1.638 5.189 10.553 1.00 . A A . 29 VAL HB 1 1
15 33898 1 1 29 VAL HG11 H 0.290 6.091 12.399 1.00 . A A . 29 VAL HG11 1 1
15 33899 1 1 29 VAL HG12 H 1.331 5.259 13.554 1.00 . A A . 29 VAL HG12 1 1
15 33900 1 1 29 VAL HG13 H 0.345 4.328 12.427 1.00 . A A . 29 VAL HG13 1 1
15 33901 1 1 29 VAL HG21 H 3.289 6.621 12.628 1.00 . A A . 29 VAL HG21 1 1
15 33902 1 1 29 VAL HG22 H 2.189 7.380 11.476 1.00 . A A . 29 VAL HG22 1 1
15 33903 1 1 29 VAL HG23 H 3.633 6.547 10.900 1.00 . A A . 29 VAL HG23 1 1
15 33904 1 1 29 VAL N N 4.134 4.064 10.844 1.00 . A A . 29 VAL N 1 1
15 33905 1 1 29 VAL O O 1.996 2.359 10.348 1.00 . A A . 29 VAL O 1 1
15 33906 1 1 30 TYR C C -0.491 1.146 12.595 1.00 . A A . 30 TYR C 1 1
15 33907 1 1 30 TYR CA C 1.002 0.888 12.445 1.00 . A A . 30 TYR CA 1 1
15 33908 1 1 30 TYR CB C 1.471 -0.128 13.488 1.00 . A A . 30 TYR CB 1 1
15 33909 1 1 30 TYR CD1 C 3.838 -0.220 14.363 1.00 . A A . 30 TYR CD1 1 1
15 33910 1 1 30 TYR CD2 C 3.397 -1.123 12.200 1.00 . A A . 30 TYR CD2 1 1
15 33911 1 1 30 TYR CE1 C 5.173 -0.550 14.233 1.00 . A A . 30 TYR CE1 1 1
15 33912 1 1 30 TYR CE2 C 4.731 -1.457 12.062 1.00 . A A . 30 TYR CE2 1 1
15 33913 1 1 30 TYR CG C 2.929 -0.501 13.349 1.00 . A A . 30 TYR CG 1 1
15 33914 1 1 30 TYR CZ C 5.615 -1.167 13.082 1.00 . A A . 30 TYR CZ 1 1
15 33915 1 1 30 TYR H H 1.926 2.495 13.460 1.00 . A A . 30 TYR H 1 1
15 33916 1 1 30 TYR HA H 1.187 0.487 11.460 1.00 . A A . 30 TYR HA 1 1
15 33917 1 1 30 TYR HB2 H 1.327 0.287 14.475 1.00 . A A . 30 TYR HB2 1 1
15 33918 1 1 30 TYR HB3 H 0.885 -1.029 13.391 1.00 . A A . 30 TYR HB3 1 1
15 33919 1 1 30 TYR HD1 H 3.489 0.262 15.263 1.00 . A A . 30 TYR HD1 1 1
15 33920 1 1 30 TYR HD2 H 2.703 -1.347 11.405 1.00 . A A . 30 TYR HD2 1 1
15 33921 1 1 30 TYR HE1 H 5.864 -0.326 15.033 1.00 . A A . 30 TYR HE1 1 1
15 33922 1 1 30 TYR HE2 H 5.076 -1.940 11.159 1.00 . A A . 30 TYR HE2 1 1
15 33923 1 1 30 TYR HH H 7.251 -1.239 12.072 1.00 . A A . 30 TYR HH 1 1
15 33924 1 1 30 TYR N N 1.754 2.123 12.568 1.00 . A A . 30 TYR N 1 1
15 33925 1 1 30 TYR O O -0.919 1.904 13.465 1.00 . A A . 30 TYR O 1 1
15 33926 1 1 30 TYR OH O 6.944 -1.497 12.948 1.00 . A A . 30 TYR OH 1 1
15 33927 1 1 31 PRO C C -3.309 -0.329 12.851 1.00 . A A . 31 PRO C 1 1
15 33928 1 1 31 PRO CA C -2.752 0.629 11.805 1.00 . A A . 31 PRO CA 1 1
15 33929 1 1 31 PRO CB C -3.200 0.226 10.403 1.00 . A A . 31 PRO CB 1 1
15 33930 1 1 31 PRO CD C -0.858 -0.282 10.582 1.00 . A A . 31 PRO CD 1 1
15 33931 1 1 31 PRO CG C -2.141 -0.699 9.911 1.00 . A A . 31 PRO CG 1 1
15 33932 1 1 31 PRO HA H -3.079 1.635 12.022 1.00 . A A . 31 PRO HA 1 1
15 33933 1 1 31 PRO HB2 H -4.159 -0.264 10.456 1.00 . A A . 31 PRO HB2 1 1
15 33934 1 1 31 PRO HB3 H -3.272 1.106 9.780 1.00 . A A . 31 PRO HB3 1 1
15 33935 1 1 31 PRO HD2 H -0.313 -1.149 10.924 1.00 . A A . 31 PRO HD2 1 1
15 33936 1 1 31 PRO HD3 H -0.252 0.300 9.903 1.00 . A A . 31 PRO HD3 1 1
15 33937 1 1 31 PRO HG2 H -2.390 -1.716 10.180 1.00 . A A . 31 PRO HG2 1 1
15 33938 1 1 31 PRO HG3 H -2.047 -0.609 8.838 1.00 . A A . 31 PRO HG3 1 1
15 33939 1 1 31 PRO N N -1.301 0.540 11.724 1.00 . A A . 31 PRO N 1 1
15 33940 1 1 31 PRO O O -2.979 -1.514 12.855 1.00 . A A . 31 PRO O 1 1
15 33941 1 1 32 GLY C C -5.685 0.053 15.653 1.00 . A A . 32 GLY C 1 1
15 33942 1 1 32 GLY CA C -4.682 -0.665 14.783 1.00 . A A . 32 GLY CA 1 1
15 33943 1 1 32 GLY H H -4.390 1.127 13.701 1.00 . A A . 32 GLY H 1 1
15 33944 1 1 32 GLY HA2 H -5.165 -1.513 14.323 1.00 . A A . 32 GLY HA2 1 1
15 33945 1 1 32 GLY HA3 H -3.872 -1.019 15.404 1.00 . A A . 32 GLY HA3 1 1
15 33946 1 1 32 GLY N N -4.139 0.180 13.746 1.00 . A A . 32 GLY N 1 1
15 33947 1 1 32 GLY O O -5.583 1.260 15.845 1.00 . A A . 32 GLY O 1 1
15 33948 1 1 33 PRO C C -7.189 0.133 18.504 1.00 . A A . 33 PRO C 1 1
15 33949 1 1 33 PRO CA C -7.704 -0.144 17.092 1.00 . A A . 33 PRO CA 1 1
15 33950 1 1 33 PRO CB C -8.737 -1.263 17.116 1.00 . A A . 33 PRO CB 1 1
15 33951 1 1 33 PRO CD C -6.884 -2.111 15.895 1.00 . A A . 33 PRO CD 1 1
15 33952 1 1 33 PRO CG C -7.959 -2.507 16.854 1.00 . A A . 33 PRO CG 1 1
15 33953 1 1 33 PRO HA H -8.153 0.752 16.693 1.00 . A A . 33 PRO HA 1 1
15 33954 1 1 33 PRO HB2 H -9.226 -1.291 18.079 1.00 . A A . 33 PRO HB2 1 1
15 33955 1 1 33 PRO HB3 H -9.455 -1.081 16.344 1.00 . A A . 33 PRO HB3 1 1
15 33956 1 1 33 PRO HD2 H -5.986 -2.680 16.079 1.00 . A A . 33 PRO HD2 1 1
15 33957 1 1 33 PRO HD3 H -7.218 -2.248 14.875 1.00 . A A . 33 PRO HD3 1 1
15 33958 1 1 33 PRO HG2 H -7.524 -2.874 17.772 1.00 . A A . 33 PRO HG2 1 1
15 33959 1 1 33 PRO HG3 H -8.594 -3.260 16.412 1.00 . A A . 33 PRO HG3 1 1
15 33960 1 1 33 PRO N N -6.671 -0.682 16.184 1.00 . A A . 33 PRO N 1 1
15 33961 1 1 33 PRO O O -7.900 -0.070 19.489 1.00 . A A . 33 PRO O 1 1
15 33962 1 1 34 ALA C C -5.289 -0.188 20.822 1.00 . A A . 34 ALA C 1 1
15 33963 1 1 34 ALA CA C -5.305 0.977 19.833 1.00 . A A . 34 ALA CA 1 1
15 33964 1 1 34 ALA CB C -5.978 2.192 20.459 1.00 . A A . 34 ALA CB 1 1
15 33965 1 1 34 ALA H H -5.491 0.768 17.729 1.00 . A A . 34 ALA H 1 1
15 33966 1 1 34 ALA HA H -4.284 1.246 19.604 1.00 . A A . 34 ALA HA 1 1
15 33967 1 1 34 ALA HB1 H -6.992 1.940 20.732 1.00 . A A . 34 ALA HB1 1 1
15 33968 1 1 34 ALA HB2 H -5.989 3.004 19.745 1.00 . A A . 34 ALA HB2 1 1
15 33969 1 1 34 ALA HB3 H -5.432 2.494 21.340 1.00 . A A . 34 ALA HB3 1 1
15 33970 1 1 34 ALA N N -5.963 0.620 18.571 1.00 . A A . 34 ALA N 1 1
15 33971 1 1 34 ALA O O -5.407 0.008 22.034 1.00 . A A . 34 ALA O 1 1
15 33972 1 1 35 THR C C -3.700 -2.679 21.844 1.00 . A A . 35 THR C 1 1
15 33973 1 1 35 THR CA C -5.067 -2.573 21.154 1.00 . A A . 35 THR CA 1 1
15 33974 1 1 35 THR CB C -5.366 -3.840 20.333 1.00 . A A . 35 THR CB 1 1
15 33975 1 1 35 THR CG2 C -6.862 -4.001 20.115 1.00 . A A . 35 THR CG2 1 1
15 33976 1 1 35 THR H H -5.037 -1.500 19.340 1.00 . A A . 35 THR H 1 1
15 33977 1 1 35 THR HA H -5.831 -2.473 21.912 1.00 . A A . 35 THR HA 1 1
15 33978 1 1 35 THR HB H -5.002 -4.698 20.880 1.00 . A A . 35 THR HB 1 1
15 33979 1 1 35 THR HG1 H -3.832 -4.221 19.154 1.00 . A A . 35 THR HG1 1 1
15 33980 1 1 35 THR HG21 H -7.238 -3.155 19.560 1.00 . A A . 35 THR HG21 1 1
15 33981 1 1 35 THR HG22 H -7.360 -4.055 21.071 1.00 . A A . 35 THR HG22 1 1
15 33982 1 1 35 THR HG23 H -7.049 -4.908 19.558 1.00 . A A . 35 THR HG23 1 1
15 33983 1 1 35 THR N N -5.127 -1.396 20.309 1.00 . A A . 35 THR N 1 1
15 33984 1 1 35 THR O O -2.705 -2.152 21.341 1.00 . A A . 35 THR O 1 1
15 33985 1 1 35 THR OG1 O -4.695 -3.773 19.069 1.00 . A A . 35 THR OG1 1 1
15 33986 1 1 36 PRO C C -1.185 -3.888 23.083 1.00 . A A . 36 PRO C 1 1
15 33987 1 1 36 PRO CA C -2.432 -3.441 23.845 1.00 . A A . 36 PRO CA 1 1
15 33988 1 1 36 PRO CB C -2.807 -4.481 24.900 1.00 . A A . 36 PRO CB 1 1
15 33989 1 1 36 PRO CD C -4.778 -4.061 23.631 1.00 . A A . 36 PRO CD 1 1
15 33990 1 1 36 PRO CG C -4.284 -4.364 25.018 1.00 . A A . 36 PRO CG 1 1
15 33991 1 1 36 PRO HA H -2.224 -2.501 24.333 1.00 . A A . 36 PRO HA 1 1
15 33992 1 1 36 PRO HB2 H -2.512 -5.463 24.564 1.00 . A A . 36 PRO HB2 1 1
15 33993 1 1 36 PRO HB3 H -2.317 -4.248 25.833 1.00 . A A . 36 PRO HB3 1 1
15 33994 1 1 36 PRO HD2 H -4.996 -4.975 23.098 1.00 . A A . 36 PRO HD2 1 1
15 33995 1 1 36 PRO HD3 H -5.654 -3.429 23.671 1.00 . A A . 36 PRO HD3 1 1
15 33996 1 1 36 PRO HG2 H -4.701 -5.295 25.372 1.00 . A A . 36 PRO HG2 1 1
15 33997 1 1 36 PRO HG3 H -4.537 -3.557 25.690 1.00 . A A . 36 PRO HG3 1 1
15 33998 1 1 36 PRO N N -3.645 -3.350 23.013 1.00 . A A . 36 PRO N 1 1
15 33999 1 1 36 PRO O O -0.125 -3.284 23.222 1.00 . A A . 36 PRO O 1 1
15 34000 1 1 37 GLU C C 0.198 -4.585 20.354 1.00 . A A . 37 GLU C 1 1
15 34001 1 1 37 GLU CA C -0.160 -5.469 21.547 1.00 . A A . 37 GLU CA 1 1
15 34002 1 1 37 GLU CB C -0.409 -6.921 21.103 1.00 . A A . 37 GLU CB 1 1
15 34003 1 1 37 GLU CD C -2.368 -6.548 19.516 1.00 . A A . 37 GLU CD 1 1
15 34004 1 1 37 GLU CG C -1.857 -7.260 20.752 1.00 . A A . 37 GLU CG 1 1
15 34005 1 1 37 GLU H H -2.191 -5.348 22.161 1.00 . A A . 37 GLU H 1 1
15 34006 1 1 37 GLU HA H 0.682 -5.464 22.232 1.00 . A A . 37 GLU HA 1 1
15 34007 1 1 37 GLU HB2 H 0.196 -7.122 20.232 1.00 . A A . 37 GLU HB2 1 1
15 34008 1 1 37 GLU HB3 H -0.096 -7.579 21.900 1.00 . A A . 37 GLU HB3 1 1
15 34009 1 1 37 GLU HG2 H -1.924 -8.323 20.581 1.00 . A A . 37 GLU HG2 1 1
15 34010 1 1 37 GLU HG3 H -2.487 -6.995 21.589 1.00 . A A . 37 GLU HG3 1 1
15 34011 1 1 37 GLU N N -1.309 -4.936 22.279 1.00 . A A . 37 GLU N 1 1
15 34012 1 1 37 GLU O O 1.309 -4.649 19.827 1.00 . A A . 37 GLU O 1 1
15 34013 1 1 37 GLU OE1 O -2.279 -7.120 18.410 1.00 . A A . 37 GLU OE1 1 1
15 34014 1 1 37 GLU OE2 O -2.886 -5.425 19.648 1.00 . A A . 37 GLU OE2 1 1
15 34015 1 1 38 GLN C C 0.230 -1.608 19.300 1.00 . A A . 38 GLN C 1 1
15 34016 1 1 38 GLN CA C -0.540 -2.839 18.837 1.00 . A A . 38 GLN CA 1 1
15 34017 1 1 38 GLN CB C -1.893 -2.437 18.247 1.00 . A A . 38 GLN CB 1 1
15 34018 1 1 38 GLN CD C -1.155 -2.764 15.862 1.00 . A A . 38 GLN CD 1 1
15 34019 1 1 38 GLN CG C -1.800 -1.828 16.862 1.00 . A A . 38 GLN CG 1 1
15 34020 1 1 38 GLN H H -1.605 -3.745 20.418 1.00 . A A . 38 GLN H 1 1
15 34021 1 1 38 GLN HA H 0.038 -3.355 18.085 1.00 . A A . 38 GLN HA 1 1
15 34022 1 1 38 GLN HB2 H -2.520 -3.314 18.190 1.00 . A A . 38 GLN HB2 1 1
15 34023 1 1 38 GLN HB3 H -2.359 -1.717 18.905 1.00 . A A . 38 GLN HB3 1 1
15 34024 1 1 38 GLN HE21 H -0.492 -1.219 14.813 1.00 . A A . 38 GLN HE21 1 1
15 34025 1 1 38 GLN HE22 H -0.105 -2.784 14.178 1.00 . A A . 38 GLN HE22 1 1
15 34026 1 1 38 GLN HG2 H -2.797 -1.589 16.519 1.00 . A A . 38 GLN HG2 1 1
15 34027 1 1 38 GLN HG3 H -1.212 -0.923 16.918 1.00 . A A . 38 GLN HG3 1 1
15 34028 1 1 38 GLN N N -0.741 -3.746 19.954 1.00 . A A . 38 GLN N 1 1
15 34029 1 1 38 GLN NE2 N -0.517 -2.199 14.854 1.00 . A A . 38 GLN NE2 1 1
15 34030 1 1 38 GLN O O 1.207 -1.199 18.676 1.00 . A A . 38 GLN O 1 1
15 34031 1 1 38 GLN OE1 O -1.234 -3.985 15.994 1.00 . A A . 38 GLN OE1 1 1
15 34032 1 1 39 LEU C C 1.733 -0.341 21.761 1.00 . A A . 39 LEU C 1 1
15 34033 1 1 39 LEU CA C 0.475 0.105 21.023 1.00 . A A . 39 LEU CA 1 1
15 34034 1 1 39 LEU CB C -0.462 0.837 21.987 1.00 . A A . 39 LEU CB 1 1
15 34035 1 1 39 LEU CD1 C -2.592 2.087 22.419 1.00 . A A . 39 LEU CD1 1 1
15 34036 1 1 39 LEU CD2 C -1.365 2.438 20.274 1.00 . A A . 39 LEU CD2 1 1
15 34037 1 1 39 LEU CG C -1.724 1.431 21.357 1.00 . A A . 39 LEU CG 1 1
15 34038 1 1 39 LEU H H -1.000 -1.408 20.863 1.00 . A A . 39 LEU H 1 1
15 34039 1 1 39 LEU HA H 0.758 0.777 20.225 1.00 . A A . 39 LEU HA 1 1
15 34040 1 1 39 LEU HB2 H -0.765 0.141 22.756 1.00 . A A . 39 LEU HB2 1 1
15 34041 1 1 39 LEU HB3 H 0.092 1.639 22.453 1.00 . A A . 39 LEU HB3 1 1
15 34042 1 1 39 LEU HD11 H -2.890 1.348 23.148 1.00 . A A . 39 LEU HD11 1 1
15 34043 1 1 39 LEU HD12 H -3.473 2.509 21.955 1.00 . A A . 39 LEU HD12 1 1
15 34044 1 1 39 LEU HD13 H -2.034 2.871 22.909 1.00 . A A . 39 LEU HD13 1 1
15 34045 1 1 39 LEU HD21 H -2.270 2.820 19.824 1.00 . A A . 39 LEU HD21 1 1
15 34046 1 1 39 LEU HD22 H -0.764 1.954 19.518 1.00 . A A . 39 LEU HD22 1 1
15 34047 1 1 39 LEU HD23 H -0.808 3.253 20.711 1.00 . A A . 39 LEU HD23 1 1
15 34048 1 1 39 LEU HG H -2.298 0.637 20.901 1.00 . A A . 39 LEU HG 1 1
15 34049 1 1 39 LEU N N -0.200 -1.044 20.425 1.00 . A A . 39 LEU N 1 1
15 34050 1 1 39 LEU O O 2.462 0.470 22.334 1.00 . A A . 39 LEU O 1 1
15 34051 1 1 40 ASN C C 4.311 -2.184 21.413 1.00 . A A . 40 ASN C 1 1
15 34052 1 1 40 ASN CA C 3.134 -2.231 22.380 1.00 . A A . 40 ASN CA 1 1
15 34053 1 1 40 ASN CB C 2.826 -3.681 22.751 1.00 . A A . 40 ASN CB 1 1
15 34054 1 1 40 ASN CG C 3.823 -4.287 23.714 1.00 . A A . 40 ASN CG 1 1
15 34055 1 1 40 ASN H H 1.312 -2.231 21.319 1.00 . A A . 40 ASN H 1 1
15 34056 1 1 40 ASN HA H 3.372 -1.669 23.270 1.00 . A A . 40 ASN HA 1 1
15 34057 1 1 40 ASN HB2 H 1.849 -3.723 23.208 1.00 . A A . 40 ASN HB2 1 1
15 34058 1 1 40 ASN HB3 H 2.818 -4.277 21.850 1.00 . A A . 40 ASN HB3 1 1
15 34059 1 1 40 ASN HD21 H 3.597 -6.056 22.846 1.00 . A A . 40 ASN HD21 1 1
15 34060 1 1 40 ASN HD22 H 4.693 -6.009 24.181 1.00 . A A . 40 ASN HD22 1 1
15 34061 1 1 40 ASN N N 1.961 -1.642 21.755 1.00 . A A . 40 ASN N 1 1
15 34062 1 1 40 ASN ND2 N 4.064 -5.578 23.562 1.00 . A A . 40 ASN ND2 1 1
15 34063 1 1 40 ASN O O 5.429 -1.815 21.778 1.00 . A A . 40 ASN O 1 1
15 34064 1 1 40 ASN OD1 O 4.365 -3.608 24.587 1.00 . A A . 40 ASN OD1 1 1
15 34065 1 1 41 ARG C C 5.418 -1.172 18.665 1.00 . A A . 41 ARG C 1 1
15 34066 1 1 41 ARG CA C 5.055 -2.584 19.126 1.00 . A A . 41 ARG CA 1 1
15 34067 1 1 41 ARG CB C 4.560 -3.435 17.949 1.00 . A A . 41 ARG CB 1 1
15 34068 1 1 41 ARG CD C 2.474 -3.922 16.616 1.00 . A A . 41 ARG CD 1 1
15 34069 1 1 41 ARG CG C 3.360 -2.845 17.223 1.00 . A A . 41 ARG CG 1 1
15 34070 1 1 41 ARG CZ C 2.611 -5.671 14.882 1.00 . A A . 41 ARG CZ 1 1
15 34071 1 1 41 ARG H H 3.106 -2.773 19.930 1.00 . A A . 41 ARG H 1 1
15 34072 1 1 41 ARG HA H 5.935 -3.047 19.549 1.00 . A A . 41 ARG HA 1 1
15 34073 1 1 41 ARG HB2 H 5.365 -3.543 17.237 1.00 . A A . 41 ARG HB2 1 1
15 34074 1 1 41 ARG HB3 H 4.285 -4.411 18.318 1.00 . A A . 41 ARG HB3 1 1
15 34075 1 1 41 ARG HD2 H 2.062 -4.522 17.414 1.00 . A A . 41 ARG HD2 1 1
15 34076 1 1 41 ARG HD3 H 1.669 -3.442 16.080 1.00 . A A . 41 ARG HD3 1 1
15 34077 1 1 41 ARG HE H 4.187 -4.735 15.692 1.00 . A A . 41 ARG HE 1 1
15 34078 1 1 41 ARG HG2 H 2.776 -2.270 17.926 1.00 . A A . 41 ARG HG2 1 1
15 34079 1 1 41 ARG HG3 H 3.714 -2.197 16.435 1.00 . A A . 41 ARG HG3 1 1
15 34080 1 1 41 ARG HH11 H 0.723 -5.198 15.462 1.00 . A A . 41 ARG HH11 1 1
15 34081 1 1 41 ARG HH12 H 0.837 -6.434 14.255 1.00 . A A . 41 ARG HH12 1 1
15 34082 1 1 41 ARG HH21 H 4.355 -6.362 14.113 1.00 . A A . 41 ARG HH21 1 1
15 34083 1 1 41 ARG HH22 H 2.922 -7.098 13.463 1.00 . A A . 41 ARG HH22 1 1
15 34084 1 1 41 ARG N N 4.032 -2.537 20.164 1.00 . A A . 41 ARG N 1 1
15 34085 1 1 41 ARG NE N 3.200 -4.796 15.696 1.00 . A A . 41 ARG NE 1 1
15 34086 1 1 41 ARG NH1 N 1.285 -5.777 14.863 1.00 . A A . 41 ARG NH1 1 1
15 34087 1 1 41 ARG NH2 N 3.355 -6.441 14.090 1.00 . A A . 41 ARG NH2 1 1
15 34088 1 1 41 ARG O O 6.557 -0.905 18.277 1.00 . A A . 41 ARG O 1 1
15 34089 1 1 42 GLY C C 3.384 1.906 18.539 1.00 . A A . 42 GLY C 1 1
15 34090 1 1 42 GLY CA C 4.650 1.103 18.346 1.00 . A A . 42 GLY CA 1 1
15 34091 1 1 42 GLY H H 3.562 -0.552 19.063 1.00 . A A . 42 GLY H 1 1
15 34092 1 1 42 GLY HA2 H 5.437 1.532 18.949 1.00 . A A . 42 GLY HA2 1 1
15 34093 1 1 42 GLY HA3 H 4.937 1.140 17.307 1.00 . A A . 42 GLY HA3 1 1
15 34094 1 1 42 GLY N N 4.446 -0.275 18.736 1.00 . A A . 42 GLY N 1 1
15 34095 1 1 42 GLY O O 2.481 1.466 19.248 1.00 . A A . 42 GLY O 1 1
15 34096 1 1 43 VAL C C 1.087 3.419 16.948 1.00 . A A . 43 VAL C 1 1
15 34097 1 1 43 VAL CA C 2.085 3.867 18.006 1.00 . A A . 43 VAL CA 1 1
15 34098 1 1 43 VAL CB C 2.358 5.378 17.849 1.00 . A A . 43 VAL CB 1 1
15 34099 1 1 43 VAL CG1 C 3.408 5.842 18.845 1.00 . A A . 43 VAL CG1 1 1
15 34100 1 1 43 VAL CG2 C 2.772 5.717 16.424 1.00 . A A . 43 VAL CG2 1 1
15 34101 1 1 43 VAL H H 4.058 3.394 17.386 1.00 . A A . 43 VAL H 1 1
15 34102 1 1 43 VAL HA H 1.652 3.699 18.981 1.00 . A A . 43 VAL HA 1 1
15 34103 1 1 43 VAL HB H 1.441 5.906 18.065 1.00 . A A . 43 VAL HB 1 1
15 34104 1 1 43 VAL HG11 H 4.327 5.299 18.681 1.00 . A A . 43 VAL HG11 1 1
15 34105 1 1 43 VAL HG12 H 3.057 5.658 19.850 1.00 . A A . 43 VAL HG12 1 1
15 34106 1 1 43 VAL HG13 H 3.586 6.899 18.714 1.00 . A A . 43 VAL HG13 1 1
15 34107 1 1 43 VAL HG21 H 3.661 5.161 16.166 1.00 . A A . 43 VAL HG21 1 1
15 34108 1 1 43 VAL HG22 H 2.973 6.775 16.351 1.00 . A A . 43 VAL HG22 1 1
15 34109 1 1 43 VAL HG23 H 1.973 5.454 15.746 1.00 . A A . 43 VAL HG23 1 1
15 34110 1 1 43 VAL N N 3.299 3.070 17.918 1.00 . A A . 43 VAL N 1 1
15 34111 1 1 43 VAL O O 1.465 2.843 15.924 1.00 . A A . 43 VAL O 1 1
15 34112 1 1 44 SER C C -2.408 4.247 16.386 1.00 . A A . 44 SER C 1 1
15 34113 1 1 44 SER CA C -1.236 3.284 16.279 1.00 . A A . 44 SER CA 1 1
15 34114 1 1 44 SER CB C -1.690 1.849 16.567 1.00 . A A . 44 SER CB 1 1
15 34115 1 1 44 SER H H -0.426 4.138 18.029 1.00 . A A . 44 SER H 1 1
15 34116 1 1 44 SER HA H -0.834 3.333 15.277 1.00 . A A . 44 SER HA 1 1
15 34117 1 1 44 SER HB2 H -2.052 1.781 17.580 1.00 . A A . 44 SER HB2 1 1
15 34118 1 1 44 SER HB3 H -2.482 1.580 15.883 1.00 . A A . 44 SER HB3 1 1
15 34119 1 1 44 SER HG H 0.200 1.435 16.240 1.00 . A A . 44 SER HG 1 1
15 34120 1 1 44 SER N N -0.185 3.672 17.200 1.00 . A A . 44 SER N 1 1
15 34121 1 1 44 SER O O -2.369 5.193 17.171 1.00 . A A . 44 SER O 1 1
15 34122 1 1 44 SER OG O -0.614 0.939 16.404 1.00 . A A . 44 SER OG 1 1
15 34123 1 1 45 PHE C C -5.439 4.623 16.856 1.00 . A A . 45 PHE C 1 1
15 34124 1 1 45 PHE CA C -4.613 4.861 15.599 1.00 . A A . 45 PHE CA 1 1
15 34125 1 1 45 PHE CB C -5.455 4.603 14.350 1.00 . A A . 45 PHE CB 1 1
15 34126 1 1 45 PHE CD1 C -4.447 6.369 12.887 1.00 . A A . 45 PHE CD1 1 1
15 34127 1 1 45 PHE CD2 C -4.468 4.122 12.088 1.00 . A A . 45 PHE CD2 1 1
15 34128 1 1 45 PHE CE1 C -3.824 6.781 11.727 1.00 . A A . 45 PHE CE1 1 1
15 34129 1 1 45 PHE CE2 C -3.843 4.530 10.923 1.00 . A A . 45 PHE CE2 1 1
15 34130 1 1 45 PHE CG C -4.775 5.038 13.082 1.00 . A A . 45 PHE CG 1 1
15 34131 1 1 45 PHE CZ C -3.522 5.863 10.743 1.00 . A A . 45 PHE CZ 1 1
15 34132 1 1 45 PHE H H -3.410 3.239 14.994 1.00 . A A . 45 PHE H 1 1
15 34133 1 1 45 PHE HA H -4.279 5.888 15.593 1.00 . A A . 45 PHE HA 1 1
15 34134 1 1 45 PHE HB2 H -5.659 3.546 14.273 1.00 . A A . 45 PHE HB2 1 1
15 34135 1 1 45 PHE HB3 H -6.386 5.140 14.433 1.00 . A A . 45 PHE HB3 1 1
15 34136 1 1 45 PHE HD1 H -4.684 7.090 13.656 1.00 . A A . 45 PHE HD1 1 1
15 34137 1 1 45 PHE HD2 H -4.718 3.082 12.228 1.00 . A A . 45 PHE HD2 1 1
15 34138 1 1 45 PHE HE1 H -3.575 7.822 11.588 1.00 . A A . 45 PHE HE1 1 1
15 34139 1 1 45 PHE HE2 H -3.612 3.808 10.152 1.00 . A A . 45 PHE HE2 1 1
15 34140 1 1 45 PHE HZ H -3.037 6.188 9.835 1.00 . A A . 45 PHE HZ 1 1
15 34141 1 1 45 PHE N N -3.437 4.011 15.593 1.00 . A A . 45 PHE N 1 1
15 34142 1 1 45 PHE O O -5.320 3.580 17.498 1.00 . A A . 45 PHE O 1 1
15 34143 1 1 46 ALA C C -8.178 4.438 18.168 1.00 . A A . 46 ALA C 1 1
15 34144 1 1 46 ALA CA C -7.105 5.495 18.384 1.00 . A A . 46 ALA CA 1 1
15 34145 1 1 46 ALA CB C -7.739 6.837 18.712 1.00 . A A . 46 ALA CB 1 1
15 34146 1 1 46 ALA H H -6.273 6.428 16.676 1.00 . A A . 46 ALA H 1 1
15 34147 1 1 46 ALA HA H -6.488 5.201 19.219 1.00 . A A . 46 ALA HA 1 1
15 34148 1 1 46 ALA HB1 H -8.404 7.127 17.913 1.00 . A A . 46 ALA HB1 1 1
15 34149 1 1 46 ALA HB2 H -6.965 7.581 18.826 1.00 . A A . 46 ALA HB2 1 1
15 34150 1 1 46 ALA HB3 H -8.298 6.756 19.634 1.00 . A A . 46 ALA HB3 1 1
15 34151 1 1 46 ALA N N -6.252 5.606 17.212 1.00 . A A . 46 ALA N 1 1
15 34152 1 1 46 ALA O O -8.436 3.612 19.042 1.00 . A A . 46 ALA O 1 1
15 34153 1 1 47 GLU C C -9.639 3.095 15.169 1.00 . A A . 47 GLU C 1 1
15 34154 1 1 47 GLU CA C -9.791 3.481 16.630 1.00 . A A . 47 GLU CA 1 1
15 34155 1 1 47 GLU CB C -11.203 4.014 16.889 1.00 . A A . 47 GLU CB 1 1
15 34156 1 1 47 GLU CD C -12.963 4.575 18.611 1.00 . A A . 47 GLU CD 1 1
15 34157 1 1 47 GLU CG C -11.568 4.053 18.360 1.00 . A A . 47 GLU CG 1 1
15 34158 1 1 47 GLU H H -8.586 5.192 16.363 1.00 . A A . 47 GLU H 1 1
15 34159 1 1 47 GLU HA H -9.627 2.604 17.240 1.00 . A A . 47 GLU HA 1 1
15 34160 1 1 47 GLU HB2 H -11.278 5.016 16.491 1.00 . A A . 47 GLU HB2 1 1
15 34161 1 1 47 GLU HB3 H -11.914 3.380 16.379 1.00 . A A . 47 GLU HB3 1 1
15 34162 1 1 47 GLU HG2 H -11.499 3.054 18.760 1.00 . A A . 47 GLU HG2 1 1
15 34163 1 1 47 GLU HG3 H -10.864 4.692 18.875 1.00 . A A . 47 GLU HG3 1 1
15 34164 1 1 47 GLU N N -8.798 4.472 17.000 1.00 . A A . 47 GLU N 1 1
15 34165 1 1 47 GLU O O -8.818 3.661 14.448 1.00 . A A . 47 GLU O 1 1
15 34166 1 1 47 GLU OE1 O -13.934 3.938 18.157 1.00 . A A . 47 GLU OE1 1 1
15 34167 1 1 47 GLU OE2 O -13.095 5.613 19.290 1.00 . A A . 47 GLU OE2 1 1
15 34168 1 1 48 GLU C C -11.251 2.683 12.496 1.00 . A A . 48 GLU C 1 1
15 34169 1 1 48 GLU CA C -10.427 1.709 13.343 1.00 . A A . 48 GLU CA 1 1
15 34170 1 1 48 GLU CB C -10.994 0.293 13.224 1.00 . A A . 48 GLU CB 1 1
15 34171 1 1 48 GLU CD C -11.326 -1.711 11.731 1.00 . A A . 48 GLU CD 1 1
15 34172 1 1 48 GLU CG C -10.526 -0.452 11.986 1.00 . A A . 48 GLU CG 1 1
15 34173 1 1 48 GLU H H -11.049 1.689 15.368 1.00 . A A . 48 GLU H 1 1
15 34174 1 1 48 GLU HA H -9.404 1.716 12.996 1.00 . A A . 48 GLU HA 1 1
15 34175 1 1 48 GLU HB2 H -10.693 -0.274 14.093 1.00 . A A . 48 GLU HB2 1 1
15 34176 1 1 48 GLU HB3 H -12.072 0.352 13.199 1.00 . A A . 48 GLU HB3 1 1
15 34177 1 1 48 GLU HG2 H -10.623 0.199 11.130 1.00 . A A . 48 GLU HG2 1 1
15 34178 1 1 48 GLU HG3 H -9.487 -0.722 12.117 1.00 . A A . 48 GLU HG3 1 1
15 34179 1 1 48 GLU N N -10.439 2.134 14.733 1.00 . A A . 48 GLU N 1 1
15 34180 1 1 48 GLU O O -11.418 2.497 11.291 1.00 . A A . 48 GLU O 1 1
15 34181 1 1 48 GLU OE1 O -12.062 -1.756 10.724 1.00 . A A . 48 GLU OE1 1 1
15 34182 1 1 48 GLU OE2 O -11.241 -2.654 12.548 1.00 . A A . 48 GLU OE2 1 1
15 34183 1 1 49 ASN C C -11.675 5.762 11.810 1.00 . A A . 49 ASN C 1 1
15 34184 1 1 49 ASN CA C -12.572 4.737 12.486 1.00 . A A . 49 ASN CA 1 1
15 34185 1 1 49 ASN CB C -13.484 5.439 13.476 1.00 . A A . 49 ASN CB 1 1
15 34186 1 1 49 ASN CG C -14.630 6.113 12.763 1.00 . A A . 49 ASN CG 1 1
15 34187 1 1 49 ASN H H -11.600 3.799 14.113 1.00 . A A . 49 ASN H 1 1
15 34188 1 1 49 ASN HA H -13.185 4.266 11.740 1.00 . A A . 49 ASN HA 1 1
15 34189 1 1 49 ASN HB2 H -13.883 4.716 14.173 1.00 . A A . 49 ASN HB2 1 1
15 34190 1 1 49 ASN HB3 H -12.922 6.188 14.014 1.00 . A A . 49 ASN HB3 1 1
15 34191 1 1 49 ASN HD21 H -14.454 7.676 13.937 1.00 . A A . 49 ASN HD21 1 1
15 34192 1 1 49 ASN HD22 H -15.689 7.768 12.733 1.00 . A A . 49 ASN HD22 1 1
15 34193 1 1 49 ASN N N -11.770 3.717 13.152 1.00 . A A . 49 ASN N 1 1
15 34194 1 1 49 ASN ND2 N -14.961 7.302 13.192 1.00 . A A . 49 ASN ND2 1 1
15 34195 1 1 49 ASN O O -12.117 6.520 10.945 1.00 . A A . 49 ASN O 1 1
15 34196 1 1 49 ASN OD1 O -15.185 5.577 11.804 1.00 . A A . 49 ASN OD1 1 1
15 34197 1 1 50 GLU C C -9.245 6.359 10.144 1.00 . A A . 50 GLU C 1 1
15 34198 1 1 50 GLU CA C -9.420 6.661 11.629 1.00 . A A . 50 GLU CA 1 1
15 34199 1 1 50 GLU CB C -8.081 6.511 12.350 1.00 . A A . 50 GLU CB 1 1
15 34200 1 1 50 GLU CD C -8.898 7.698 14.444 1.00 . A A . 50 GLU CD 1 1
15 34201 1 1 50 GLU CG C -7.809 7.583 13.395 1.00 . A A . 50 GLU CG 1 1
15 34202 1 1 50 GLU H H -10.138 5.175 12.942 1.00 . A A . 50 GLU H 1 1
15 34203 1 1 50 GLU HA H -9.768 7.675 11.741 1.00 . A A . 50 GLU HA 1 1
15 34204 1 1 50 GLU HB2 H -8.056 5.549 12.841 1.00 . A A . 50 GLU HB2 1 1
15 34205 1 1 50 GLU HB3 H -7.291 6.547 11.615 1.00 . A A . 50 GLU HB3 1 1
15 34206 1 1 50 GLU HG2 H -6.880 7.350 13.891 1.00 . A A . 50 GLU HG2 1 1
15 34207 1 1 50 GLU HG3 H -7.714 8.534 12.892 1.00 . A A . 50 GLU HG3 1 1
15 34208 1 1 50 GLU N N -10.413 5.779 12.220 1.00 . A A . 50 GLU N 1 1
15 34209 1 1 50 GLU O O -9.502 5.244 9.687 1.00 . A A . 50 GLU O 1 1
15 34210 1 1 50 GLU OE1 O -9.131 6.724 15.185 1.00 . A A . 50 GLU OE1 1 1
15 34211 1 1 50 GLU OE2 O -9.507 8.785 14.552 1.00 . A A . 50 GLU OE2 1 1
15 34212 1 1 51 SER C C -7.351 7.983 7.557 1.00 . A A . 51 SER C 1 1
15 34213 1 1 51 SER CA C -8.598 7.210 7.966 1.00 . A A . 51 SER CA 1 1
15 34214 1 1 51 SER CB C -9.820 7.715 7.195 1.00 . A A . 51 SER CB 1 1
15 34215 1 1 51 SER H H -8.626 8.225 9.815 1.00 . A A . 51 SER H 1 1
15 34216 1 1 51 SER HA H -8.450 6.159 7.754 1.00 . A A . 51 SER HA 1 1
15 34217 1 1 51 SER HB2 H -9.923 8.779 7.345 1.00 . A A . 51 SER HB2 1 1
15 34218 1 1 51 SER HB3 H -9.692 7.508 6.142 1.00 . A A . 51 SER HB3 1 1
15 34219 1 1 51 SER HG H -10.768 6.391 8.291 1.00 . A A . 51 SER HG 1 1
15 34220 1 1 51 SER N N -8.814 7.358 9.395 1.00 . A A . 51 SER N 1 1
15 34221 1 1 51 SER O O -6.935 8.894 8.265 1.00 . A A . 51 SER O 1 1
15 34222 1 1 51 SER OG O -11.002 7.072 7.647 1.00 . A A . 51 SER OG 1 1
15 34223 1 1 52 LEU C C -5.856 9.612 5.336 1.00 . A A . 52 LEU C 1 1
15 34224 1 1 52 LEU CA C -5.536 8.263 5.960 1.00 . A A . 52 LEU CA 1 1
15 34225 1 1 52 LEU CB C -4.805 7.379 4.941 1.00 . A A . 52 LEU CB 1 1
15 34226 1 1 52 LEU CD1 C -3.631 6.149 6.799 1.00 . A A . 52 LEU CD1 1 1
15 34227 1 1 52 LEU CD2 C -5.466 5.022 5.530 1.00 . A A . 52 LEU CD2 1 1
15 34228 1 1 52 LEU CG C -4.325 6.014 5.454 1.00 . A A . 52 LEU CG 1 1
15 34229 1 1 52 LEU H H -7.133 6.884 5.902 1.00 . A A . 52 LEU H 1 1
15 34230 1 1 52 LEU HA H -4.895 8.420 6.814 1.00 . A A . 52 LEU HA 1 1
15 34231 1 1 52 LEU HB2 H -5.469 7.208 4.106 1.00 . A A . 52 LEU HB2 1 1
15 34232 1 1 52 LEU HB3 H -3.942 7.922 4.583 1.00 . A A . 52 LEU HB3 1 1
15 34233 1 1 52 LEU HD11 H -4.325 6.543 7.527 1.00 . A A . 52 LEU HD11 1 1
15 34234 1 1 52 LEU HD12 H -2.790 6.820 6.702 1.00 . A A . 52 LEU HD12 1 1
15 34235 1 1 52 LEU HD13 H -3.282 5.180 7.121 1.00 . A A . 52 LEU HD13 1 1
15 34236 1 1 52 LEU HD21 H -5.081 4.060 5.832 1.00 . A A . 52 LEU HD21 1 1
15 34237 1 1 52 LEU HD22 H -5.931 4.936 4.560 1.00 . A A . 52 LEU HD22 1 1
15 34238 1 1 52 LEU HD23 H -6.193 5.361 6.252 1.00 . A A . 52 LEU HD23 1 1
15 34239 1 1 52 LEU HG H -3.609 5.621 4.757 1.00 . A A . 52 LEU HG 1 1
15 34240 1 1 52 LEU N N -6.754 7.613 6.430 1.00 . A A . 52 LEU N 1 1
15 34241 1 1 52 LEU O O -5.005 10.495 5.263 1.00 . A A . 52 LEU O 1 1
15 34242 1 1 53 ASP C C -8.904 11.347 4.884 1.00 . A A . 53 ASP C 1 1
15 34243 1 1 53 ASP CA C -7.542 11.020 4.328 1.00 . A A . 53 ASP CA 1 1
15 34244 1 1 53 ASP CB C -7.580 10.974 2.814 1.00 . A A . 53 ASP CB 1 1
15 34245 1 1 53 ASP CG C -7.773 12.348 2.195 1.00 . A A . 53 ASP CG 1 1
15 34246 1 1 53 ASP H H -7.717 9.020 4.956 1.00 . A A . 53 ASP H 1 1
15 34247 1 1 53 ASP HA H -6.849 11.786 4.641 1.00 . A A . 53 ASP HA 1 1
15 34248 1 1 53 ASP HB2 H -6.649 10.568 2.466 1.00 . A A . 53 ASP HB2 1 1
15 34249 1 1 53 ASP HB3 H -8.391 10.338 2.502 1.00 . A A . 53 ASP HB3 1 1
15 34250 1 1 53 ASP N N -7.090 9.763 4.889 1.00 . A A . 53 ASP N 1 1
15 34251 1 1 53 ASP O O -9.938 11.219 4.227 1.00 . A A . 53 ASP O 1 1
15 34252 1 1 53 ASP OD1 O -8.929 12.763 1.997 1.00 . A A . 53 ASP OD1 1 1
15 34253 1 1 53 ASP OD2 O -6.763 13.016 1.894 1.00 . A A . 53 ASP OD2 1 1
15 34254 1 1 54 ASP C C -9.752 13.467 7.497 1.00 . A A . 54 ASP C 1 1
15 34255 1 1 54 ASP CA C -10.057 12.123 6.862 1.00 . A A . 54 ASP CA 1 1
15 34256 1 1 54 ASP CB C -10.465 11.109 7.933 1.00 . A A . 54 ASP CB 1 1
15 34257 1 1 54 ASP CG C -11.892 11.310 8.402 1.00 . A A . 54 ASP CG 1 1
15 34258 1 1 54 ASP H H -8.024 11.592 6.616 1.00 . A A . 54 ASP H 1 1
15 34259 1 1 54 ASP HA H -10.860 12.242 6.153 1.00 . A A . 54 ASP HA 1 1
15 34260 1 1 54 ASP HB2 H -10.374 10.112 7.530 1.00 . A A . 54 ASP HB2 1 1
15 34261 1 1 54 ASP HB3 H -9.807 11.210 8.786 1.00 . A A . 54 ASP HB3 1 1
15 34262 1 1 54 ASP N N -8.878 11.668 6.145 1.00 . A A . 54 ASP N 1 1
15 34263 1 1 54 ASP O O -8.586 13.834 7.633 1.00 . A A . 54 ASP O 1 1
15 34264 1 1 54 ASP OD1 O -12.799 10.647 7.852 1.00 . A A . 54 ASP OD1 1 1
15 34265 1 1 54 ASP OD2 O -12.120 12.137 9.306 1.00 . A A . 54 ASP OD2 1 1
15 34266 1 1 55 GLN C C -9.851 15.365 9.798 1.00 . A A . 55 GLN C 1 1
15 34267 1 1 55 GLN CA C -10.594 15.512 8.479 1.00 . A A . 55 GLN CA 1 1
15 34268 1 1 55 GLN CB C -11.943 16.214 8.682 1.00 . A A . 55 GLN CB 1 1
15 34269 1 1 55 GLN CD C -11.905 17.968 10.530 1.00 . A A . 55 GLN CD 1 1
15 34270 1 1 55 GLN CG C -11.835 17.695 9.037 1.00 . A A . 55 GLN CG 1 1
15 34271 1 1 55 GLN H H -11.696 13.845 7.778 1.00 . A A . 55 GLN H 1 1
15 34272 1 1 55 GLN HA H -9.988 16.097 7.802 1.00 . A A . 55 GLN HA 1 1
15 34273 1 1 55 GLN HB2 H -12.519 16.128 7.772 1.00 . A A . 55 GLN HB2 1 1
15 34274 1 1 55 GLN HB3 H -12.475 15.716 9.479 1.00 . A A . 55 GLN HB3 1 1
15 34275 1 1 55 GLN HE21 H -9.923 17.969 10.660 1.00 . A A . 55 GLN HE21 1 1
15 34276 1 1 55 GLN HE22 H -10.776 18.262 12.140 1.00 . A A . 55 GLN HE22 1 1
15 34277 1 1 55 GLN HG2 H -10.891 18.067 8.667 1.00 . A A . 55 GLN HG2 1 1
15 34278 1 1 55 GLN HG3 H -12.638 18.223 8.551 1.00 . A A . 55 GLN HG3 1 1
15 34279 1 1 55 GLN N N -10.786 14.200 7.881 1.00 . A A . 55 GLN N 1 1
15 34280 1 1 55 GLN NE2 N -10.755 18.075 11.175 1.00 . A A . 55 GLN NE2 1 1
15 34281 1 1 55 GLN O O -9.006 16.187 10.140 1.00 . A A . 55 GLN O 1 1
15 34282 1 1 55 GLN OE1 O -12.988 18.113 11.093 1.00 . A A . 55 GLN OE1 1 1
15 34283 1 1 56 ASN C C -8.744 12.708 11.767 1.00 . A A . 56 ASN C 1 1
15 34284 1 1 56 ASN CA C -9.472 14.045 11.782 1.00 . A A . 56 ASN CA 1 1
15 34285 1 1 56 ASN CB C -10.452 14.138 12.969 1.00 . A A . 56 ASN CB 1 1
15 34286 1 1 56 ASN CG C -11.740 13.335 12.809 1.00 . A A . 56 ASN CG 1 1
15 34287 1 1 56 ASN H H -10.802 13.645 10.177 1.00 . A A . 56 ASN H 1 1
15 34288 1 1 56 ASN HA H -8.730 14.823 11.899 1.00 . A A . 56 ASN HA 1 1
15 34289 1 1 56 ASN HB2 H -9.952 13.786 13.857 1.00 . A A . 56 ASN HB2 1 1
15 34290 1 1 56 ASN HB3 H -10.719 15.176 13.113 1.00 . A A . 56 ASN HB3 1 1
15 34291 1 1 56 ASN HD21 H -10.797 11.883 11.824 1.00 . A A . 56 ASN HD21 1 1
15 34292 1 1 56 ASN HD22 H -12.500 11.661 12.059 1.00 . A A . 56 ASN HD22 1 1
15 34293 1 1 56 ASN N N -10.139 14.294 10.517 1.00 . A A . 56 ASN N 1 1
15 34294 1 1 56 ASN ND2 N -11.675 12.179 12.170 1.00 . A A . 56 ASN ND2 1 1
15 34295 1 1 56 ASN O O -9.280 11.691 11.329 1.00 . A A . 56 ASN O 1 1
15 34296 1 1 56 ASN OD1 O -12.796 13.755 13.283 1.00 . A A . 56 ASN OD1 1 1
15 34297 1 1 57 ILE C C -6.103 11.444 13.707 1.00 . A A . 57 ILE C 1 1
15 34298 1 1 57 ILE CA C -6.719 11.507 12.321 1.00 . A A . 57 ILE CA 1 1
15 34299 1 1 57 ILE CB C -5.613 11.420 11.252 1.00 . A A . 57 ILE CB 1 1
15 34300 1 1 57 ILE CD1 C -5.205 11.553 8.747 1.00 . A A . 57 ILE CD1 1 1
15 34301 1 1 57 ILE CG1 C -6.219 11.608 9.861 1.00 . A A . 57 ILE CG1 1 1
15 34302 1 1 57 ILE CG2 C -4.885 10.083 11.342 1.00 . A A . 57 ILE CG2 1 1
15 34303 1 1 57 ILE H H -7.079 13.585 12.434 1.00 . A A . 57 ILE H 1 1
15 34304 1 1 57 ILE HA H -7.389 10.668 12.196 1.00 . A A . 57 ILE HA 1 1
15 34305 1 1 57 ILE HB H -4.899 12.207 11.436 1.00 . A A . 57 ILE HB 1 1
15 34306 1 1 57 ILE HD11 H -5.705 11.695 7.803 1.00 . A A . 57 ILE HD11 1 1
15 34307 1 1 57 ILE HD12 H -4.717 10.591 8.759 1.00 . A A . 57 ILE HD12 1 1
15 34308 1 1 57 ILE HD13 H -4.473 12.332 8.891 1.00 . A A . 57 ILE HD13 1 1
15 34309 1 1 57 ILE HG12 H -6.945 10.829 9.685 1.00 . A A . 57 ILE HG12 1 1
15 34310 1 1 57 ILE HG13 H -6.711 12.568 9.817 1.00 . A A . 57 ILE HG13 1 1
15 34311 1 1 57 ILE HG21 H -5.588 9.277 11.185 1.00 . A A . 57 ILE HG21 1 1
15 34312 1 1 57 ILE HG22 H -4.434 9.982 12.317 1.00 . A A . 57 ILE HG22 1 1
15 34313 1 1 57 ILE HG23 H -4.115 10.040 10.584 1.00 . A A . 57 ILE HG23 1 1
15 34314 1 1 57 ILE N N -7.496 12.726 12.198 1.00 . A A . 57 ILE N 1 1
15 34315 1 1 57 ILE O O -5.384 12.353 14.118 1.00 . A A . 57 ILE O 1 1
15 34316 1 1 58 SER C C -4.958 9.161 15.999 1.00 . A A . 58 SER C 1 1
15 34317 1 1 58 SER CA C -5.995 10.265 15.818 1.00 . A A . 58 SER CA 1 1
15 34318 1 1 58 SER CB C -7.224 9.969 16.680 1.00 . A A . 58 SER CB 1 1
15 34319 1 1 58 SER H H -6.883 9.640 14.004 1.00 . A A . 58 SER H 1 1
15 34320 1 1 58 SER HA H -5.567 11.206 16.123 1.00 . A A . 58 SER HA 1 1
15 34321 1 1 58 SER HB2 H -7.403 8.904 16.698 1.00 . A A . 58 SER HB2 1 1
15 34322 1 1 58 SER HB3 H -7.049 10.320 17.686 1.00 . A A . 58 SER HB3 1 1
15 34323 1 1 58 SER HG H -8.795 10.044 15.497 1.00 . A A . 58 SER HG 1 1
15 34324 1 1 58 SER N N -6.394 10.378 14.425 1.00 . A A . 58 SER N 1 1
15 34325 1 1 58 SER O O -5.275 7.977 15.873 1.00 . A A . 58 SER O 1 1
15 34326 1 1 58 SER OG O -8.378 10.619 16.164 1.00 . A A . 58 SER OG 1 1
15 34327 1 1 59 ILE C C -2.326 8.615 18.033 1.00 . A A . 59 ILE C 1 1
15 34328 1 1 59 ILE CA C -2.669 8.582 16.548 1.00 . A A . 59 ILE CA 1 1
15 34329 1 1 59 ILE CB C -1.390 8.851 15.722 1.00 . A A . 59 ILE CB 1 1
15 34330 1 1 59 ILE CD1 C -0.516 9.327 13.370 1.00 . A A . 59 ILE CD1 1 1
15 34331 1 1 59 ILE CG1 C -1.726 9.032 14.238 1.00 . A A . 59 ILE CG1 1 1
15 34332 1 1 59 ILE CG2 C -0.407 7.699 15.900 1.00 . A A . 59 ILE CG2 1 1
15 34333 1 1 59 ILE H H -3.514 10.507 16.321 1.00 . A A . 59 ILE H 1 1
15 34334 1 1 59 ILE HA H -3.043 7.599 16.296 1.00 . A A . 59 ILE HA 1 1
15 34335 1 1 59 ILE HB H -0.925 9.753 16.095 1.00 . A A . 59 ILE HB 1 1
15 34336 1 1 59 ILE HD11 H -0.054 10.247 13.699 1.00 . A A . 59 ILE HD11 1 1
15 34337 1 1 59 ILE HD12 H -0.827 9.428 12.341 1.00 . A A . 59 ILE HD12 1 1
15 34338 1 1 59 ILE HD13 H 0.194 8.519 13.454 1.00 . A A . 59 ILE HD13 1 1
15 34339 1 1 59 ILE HG12 H -2.183 8.127 13.868 1.00 . A A . 59 ILE HG12 1 1
15 34340 1 1 59 ILE HG13 H -2.422 9.851 14.129 1.00 . A A . 59 ILE HG13 1 1
15 34341 1 1 59 ILE HG21 H -0.857 6.785 15.542 1.00 . A A . 59 ILE HG21 1 1
15 34342 1 1 59 ILE HG22 H -0.162 7.594 16.947 1.00 . A A . 59 ILE HG22 1 1
15 34343 1 1 59 ILE HG23 H 0.492 7.902 15.339 1.00 . A A . 59 ILE HG23 1 1
15 34344 1 1 59 ILE N N -3.721 9.549 16.277 1.00 . A A . 59 ILE N 1 1
15 34345 1 1 59 ILE O O -2.005 9.674 18.581 1.00 . A A . 59 ILE O 1 1
15 34346 1 1 60 ALA C C -0.735 7.005 20.415 1.00 . A A . 60 ALA C 1 1
15 34347 1 1 60 ALA CA C -2.183 7.372 20.112 1.00 . A A . 60 ALA CA 1 1
15 34348 1 1 60 ALA CB C -3.130 6.358 20.733 1.00 . A A . 60 ALA CB 1 1
15 34349 1 1 60 ALA H H -2.613 6.644 18.173 1.00 . A A . 60 ALA H 1 1
15 34350 1 1 60 ALA HA H -2.398 8.339 20.545 1.00 . A A . 60 ALA HA 1 1
15 34351 1 1 60 ALA HB1 H -2.930 5.378 20.322 1.00 . A A . 60 ALA HB1 1 1
15 34352 1 1 60 ALA HB2 H -4.151 6.639 20.513 1.00 . A A . 60 ALA HB2 1 1
15 34353 1 1 60 ALA HB3 H -2.983 6.339 21.802 1.00 . A A . 60 ALA HB3 1 1
15 34354 1 1 60 ALA N N -2.410 7.465 18.679 1.00 . A A . 60 ALA N 1 1
15 34355 1 1 60 ALA O O -0.244 5.955 19.993 1.00 . A A . 60 ALA O 1 1
15 34356 1 1 61 GLY C C 1.410 6.958 22.869 1.00 . A A . 61 GLY C 1 1
15 34357 1 1 61 GLY CA C 1.314 7.629 21.517 1.00 . A A . 61 GLY CA 1 1
15 34358 1 1 61 GLY H H -0.493 8.714 21.424 1.00 . A A . 61 GLY H 1 1
15 34359 1 1 61 GLY HA2 H 1.774 6.993 20.774 1.00 . A A . 61 GLY HA2 1 1
15 34360 1 1 61 GLY HA3 H 1.844 8.568 21.555 1.00 . A A . 61 GLY HA3 1 1
15 34361 1 1 61 GLY N N -0.057 7.879 21.138 1.00 . A A . 61 GLY N 1 1
15 34362 1 1 61 GLY O O 0.970 7.512 23.879 1.00 . A A . 61 GLY O 1 1
15 34363 1 1 62 HIS C C 3.214 5.686 24.982 1.00 . A A . 62 HIS C 1 1
15 34364 1 1 62 HIS CA C 2.162 5.006 24.117 1.00 . A A . 62 HIS CA 1 1
15 34365 1 1 62 HIS CB C 2.609 3.573 23.797 1.00 . A A . 62 HIS CB 1 1
15 34366 1 1 62 HIS CD2 C 2.138 1.524 25.322 1.00 . A A . 62 HIS CD2 1 1
15 34367 1 1 62 HIS CE1 C 3.561 1.966 26.924 1.00 . A A . 62 HIS CE1 1 1
15 34368 1 1 62 HIS CG C 2.761 2.682 25.000 1.00 . A A . 62 HIS CG 1 1
15 34369 1 1 62 HIS H H 2.253 5.357 22.032 1.00 . A A . 62 HIS H 1 1
15 34370 1 1 62 HIS HA H 1.225 4.978 24.651 1.00 . A A . 62 HIS HA 1 1
15 34371 1 1 62 HIS HB2 H 1.880 3.116 23.144 1.00 . A A . 62 HIS HB2 1 1
15 34372 1 1 62 HIS HB3 H 3.562 3.609 23.290 1.00 . A A . 62 HIS HB3 1 1
15 34373 1 1 62 HIS HD1 H 4.247 3.715 26.100 1.00 . A A . 62 HIS HD1 1 1
15 34374 1 1 62 HIS HD2 H 1.370 1.030 24.743 1.00 . A A . 62 HIS HD2 1 1
15 34375 1 1 62 HIS HE1 H 4.137 1.901 27.836 1.00 . A A . 62 HIS HE1 1 1
15 34376 1 1 62 HIS N N 1.967 5.754 22.881 1.00 . A A . 62 HIS N 1 1
15 34377 1 1 62 HIS ND1 N 3.647 2.931 26.029 1.00 . A A . 62 HIS ND1 1 1
15 34378 1 1 62 HIS NE2 N 2.653 1.096 26.523 1.00 . A A . 62 HIS NE2 1 1
15 34379 1 1 62 HIS O O 3.090 5.727 26.205 1.00 . A A . 62 HIS O 1 1
15 34380 1 1 63 THR C C 6.274 5.691 25.610 1.00 . A A . 63 THR C 1 1
15 34381 1 1 63 THR CA C 5.405 6.784 24.985 1.00 . A A . 63 THR CA 1 1
15 34382 1 1 63 THR CB C 4.998 7.812 26.057 1.00 . A A . 63 THR CB 1 1
15 34383 1 1 63 THR CG2 C 6.212 8.560 26.586 1.00 . A A . 63 THR CG2 1 1
15 34384 1 1 63 THR H H 4.230 6.182 23.343 1.00 . A A . 63 THR H 1 1
15 34385 1 1 63 THR HA H 5.989 7.295 24.231 1.00 . A A . 63 THR HA 1 1
15 34386 1 1 63 THR HB H 4.528 7.289 26.878 1.00 . A A . 63 THR HB 1 1
15 34387 1 1 63 THR HG1 H 3.375 8.923 26.150 1.00 . A A . 63 THR HG1 1 1
15 34388 1 1 63 THR HG21 H 5.900 9.275 27.333 1.00 . A A . 63 THR HG21 1 1
15 34389 1 1 63 THR HG22 H 6.696 9.079 25.770 1.00 . A A . 63 THR HG22 1 1
15 34390 1 1 63 THR HG23 H 6.904 7.858 27.027 1.00 . A A . 63 THR HG23 1 1
15 34391 1 1 63 THR N N 4.246 6.199 24.320 1.00 . A A . 63 THR N 1 1
15 34392 1 1 63 THR O O 5.784 4.831 26.351 1.00 . A A . 63 THR O 1 1
15 34393 1 1 63 THR OG1 O 4.067 8.749 25.499 1.00 . A A . 63 THR OG1 1 1
15 34394 1 1 64 PHE C C 9.804 5.406 26.208 1.00 . A A . 64 PHE C 1 1
15 34395 1 1 64 PHE CA C 8.498 4.739 25.818 1.00 . A A . 64 PHE CA 1 1
15 34396 1 1 64 PHE CB C 8.779 3.619 24.812 1.00 . A A . 64 PHE CB 1 1
15 34397 1 1 64 PHE CD1 C 7.797 1.638 25.989 1.00 . A A . 64 PHE CD1 1 1
15 34398 1 1 64 PHE CD2 C 6.924 2.227 23.849 1.00 . A A . 64 PHE CD2 1 1
15 34399 1 1 64 PHE CE1 C 6.920 0.575 26.057 1.00 . A A . 64 PHE CE1 1 1
15 34400 1 1 64 PHE CE2 C 6.042 1.167 23.914 1.00 . A A . 64 PHE CE2 1 1
15 34401 1 1 64 PHE CG C 7.809 2.476 24.885 1.00 . A A . 64 PHE CG 1 1
15 34402 1 1 64 PHE CZ C 6.041 0.338 25.019 1.00 . A A . 64 PHE CZ 1 1
15 34403 1 1 64 PHE H H 7.884 6.393 24.657 1.00 . A A . 64 PHE H 1 1
15 34404 1 1 64 PHE HA H 8.054 4.307 26.702 1.00 . A A . 64 PHE HA 1 1
15 34405 1 1 64 PHE HB2 H 8.736 4.026 23.813 1.00 . A A . 64 PHE HB2 1 1
15 34406 1 1 64 PHE HB3 H 9.771 3.228 24.989 1.00 . A A . 64 PHE HB3 1 1
15 34407 1 1 64 PHE HD1 H 8.484 1.826 26.804 1.00 . A A . 64 PHE HD1 1 1
15 34408 1 1 64 PHE HD2 H 6.926 2.875 22.983 1.00 . A A . 64 PHE HD2 1 1
15 34409 1 1 64 PHE HE1 H 6.921 -0.071 26.923 1.00 . A A . 64 PHE HE1 1 1
15 34410 1 1 64 PHE HE2 H 5.356 0.983 23.101 1.00 . A A . 64 PHE HE2 1 1
15 34411 1 1 64 PHE HZ H 5.354 -0.494 25.071 1.00 . A A . 64 PHE HZ 1 1
15 34412 1 1 64 PHE N N 7.557 5.706 25.278 1.00 . A A . 64 PHE N 1 1
15 34413 1 1 64 PHE O O 10.269 6.326 25.537 1.00 . A A . 64 PHE O 1 1
15 34414 1 1 65 ILE C C 12.735 4.446 27.151 1.00 . A A . 65 ILE C 1 1
15 34415 1 1 65 ILE CA C 11.688 5.373 27.743 1.00 . A A . 65 ILE CA 1 1
15 34416 1 1 65 ILE CB C 11.797 5.349 29.282 1.00 . A A . 65 ILE CB 1 1
15 34417 1 1 65 ILE CD1 C 10.659 6.175 31.401 1.00 . A A . 65 ILE CD1 1 1
15 34418 1 1 65 ILE CG1 C 10.799 6.326 29.903 1.00 . A A . 65 ILE CG1 1 1
15 34419 1 1 65 ILE CG2 C 13.214 5.674 29.728 1.00 . A A . 65 ILE CG2 1 1
15 34420 1 1 65 ILE H H 9.895 4.267 27.841 1.00 . A A . 65 ILE H 1 1
15 34421 1 1 65 ILE HA H 11.854 6.381 27.391 1.00 . A A . 65 ILE HA 1 1
15 34422 1 1 65 ILE HB H 11.562 4.350 29.617 1.00 . A A . 65 ILE HB 1 1
15 34423 1 1 65 ILE HD11 H 11.615 6.354 31.871 1.00 . A A . 65 ILE HD11 1 1
15 34424 1 1 65 ILE HD12 H 10.328 5.172 31.628 1.00 . A A . 65 ILE HD12 1 1
15 34425 1 1 65 ILE HD13 H 9.935 6.886 31.770 1.00 . A A . 65 ILE HD13 1 1
15 34426 1 1 65 ILE HG12 H 11.121 7.337 29.701 1.00 . A A . 65 ILE HG12 1 1
15 34427 1 1 65 ILE HG13 H 9.826 6.168 29.459 1.00 . A A . 65 ILE HG13 1 1
15 34428 1 1 65 ILE HG21 H 13.895 4.941 29.316 1.00 . A A . 65 ILE HG21 1 1
15 34429 1 1 65 ILE HG22 H 13.266 5.645 30.806 1.00 . A A . 65 ILE HG22 1 1
15 34430 1 1 65 ILE HG23 H 13.488 6.658 29.380 1.00 . A A . 65 ILE HG23 1 1
15 34431 1 1 65 ILE N N 10.374 4.938 27.305 1.00 . A A . 65 ILE N 1 1
15 34432 1 1 65 ILE O O 13.805 4.875 26.724 1.00 . A A . 65 ILE O 1 1
15 34433 1 1 66 ASP C C 13.684 2.481 25.149 1.00 . A A . 66 ASP C 1 1
15 34434 1 1 66 ASP CA C 13.237 2.124 26.564 1.00 . A A . 66 ASP CA 1 1
15 34435 1 1 66 ASP CB C 12.470 0.803 26.559 1.00 . A A . 66 ASP CB 1 1
15 34436 1 1 66 ASP CG C 13.173 -0.294 25.787 1.00 . A A . 66 ASP CG 1 1
15 34437 1 1 66 ASP H H 11.527 2.907 27.524 1.00 . A A . 66 ASP H 1 1
15 34438 1 1 66 ASP HA H 14.109 2.024 27.192 1.00 . A A . 66 ASP HA 1 1
15 34439 1 1 66 ASP HB2 H 12.341 0.470 27.577 1.00 . A A . 66 ASP HB2 1 1
15 34440 1 1 66 ASP HB3 H 11.501 0.968 26.116 1.00 . A A . 66 ASP HB3 1 1
15 34441 1 1 66 ASP N N 12.389 3.166 27.130 1.00 . A A . 66 ASP N 1 1
15 34442 1 1 66 ASP O O 14.864 2.369 24.815 1.00 . A A . 66 ASP O 1 1
15 34443 1 1 66 ASP OD1 O 12.825 -0.515 24.606 1.00 . A A . 66 ASP OD1 1 1
15 34444 1 1 66 ASP OD2 O 14.062 -0.952 26.363 1.00 . A A . 66 ASP OD2 1 1
15 34445 1 1 67 ARG C C 12.937 4.845 22.834 1.00 . A A . 67 ARG C 1 1
15 34446 1 1 67 ARG CA C 13.033 3.335 22.970 1.00 . A A . 67 ARG CA 1 1
15 34447 1 1 67 ARG CB C 12.073 2.671 21.983 1.00 . A A . 67 ARG CB 1 1
15 34448 1 1 67 ARG CD C 11.375 0.573 20.781 1.00 . A A . 67 ARG CD 1 1
15 34449 1 1 67 ARG CG C 12.407 1.219 21.693 1.00 . A A . 67 ARG CG 1 1
15 34450 1 1 67 ARG CZ C 9.008 -0.139 20.896 1.00 . A A . 67 ARG CZ 1 1
15 34451 1 1 67 ARG H H 11.818 2.985 24.658 1.00 . A A . 67 ARG H 1 1
15 34452 1 1 67 ARG HA H 14.041 3.025 22.739 1.00 . A A . 67 ARG HA 1 1
15 34453 1 1 67 ARG HB2 H 11.072 2.718 22.389 1.00 . A A . 67 ARG HB2 1 1
15 34454 1 1 67 ARG HB3 H 12.099 3.219 21.054 1.00 . A A . 67 ARG HB3 1 1
15 34455 1 1 67 ARG HD2 H 11.155 1.254 19.972 1.00 . A A . 67 ARG HD2 1 1
15 34456 1 1 67 ARG HD3 H 11.789 -0.340 20.379 1.00 . A A . 67 ARG HD3 1 1
15 34457 1 1 67 ARG HE H 10.148 0.333 22.477 1.00 . A A . 67 ARG HE 1 1
15 34458 1 1 67 ARG HG2 H 13.374 1.172 21.216 1.00 . A A . 67 ARG HG2 1 1
15 34459 1 1 67 ARG HG3 H 12.438 0.676 22.627 1.00 . A A . 67 ARG HG3 1 1
15 34460 1 1 67 ARG HH11 H 9.737 0.002 19.011 1.00 . A A . 67 ARG HH11 1 1
15 34461 1 1 67 ARG HH12 H 8.088 -0.532 19.124 1.00 . A A . 67 ARG HH12 1 1
15 34462 1 1 67 ARG HH21 H 8.003 -0.378 22.636 1.00 . A A . 67 ARG HH21 1 1
15 34463 1 1 67 ARG HH22 H 7.101 -0.770 21.208 1.00 . A A . 67 ARG HH22 1 1
15 34464 1 1 67 ARG N N 12.738 2.922 24.331 1.00 . A A . 67 ARG N 1 1
15 34465 1 1 67 ARG NE N 10.133 0.263 21.489 1.00 . A A . 67 ARG NE 1 1
15 34466 1 1 67 ARG NH1 N 8.941 -0.229 19.570 1.00 . A A . 67 ARG NH1 1 1
15 34467 1 1 67 ARG NH2 N 7.951 -0.449 21.639 1.00 . A A . 67 ARG NH2 1 1
15 34468 1 1 67 ARG O O 11.843 5.405 22.848 1.00 . A A . 67 ARG O 1 1
15 34469 1 1 68 PRO C C 13.841 7.386 21.102 1.00 . A A . 68 PRO C 1 1
15 34470 1 1 68 PRO CA C 14.124 6.979 22.539 1.00 . A A . 68 PRO CA 1 1
15 34471 1 1 68 PRO CB C 15.565 7.320 22.893 1.00 . A A . 68 PRO CB 1 1
15 34472 1 1 68 PRO CD C 15.443 4.943 22.728 1.00 . A A . 68 PRO CD 1 1
15 34473 1 1 68 PRO CG C 16.329 6.129 22.437 1.00 . A A . 68 PRO CG 1 1
15 34474 1 1 68 PRO HA H 13.447 7.485 23.208 1.00 . A A . 68 PRO HA 1 1
15 34475 1 1 68 PRO HB2 H 15.868 8.213 22.364 1.00 . A A . 68 PRO HB2 1 1
15 34476 1 1 68 PRO HB3 H 15.656 7.468 23.957 1.00 . A A . 68 PRO HB3 1 1
15 34477 1 1 68 PRO HD2 H 15.553 4.190 21.962 1.00 . A A . 68 PRO HD2 1 1
15 34478 1 1 68 PRO HD3 H 15.669 4.531 23.701 1.00 . A A . 68 PRO HD3 1 1
15 34479 1 1 68 PRO HG2 H 16.521 6.204 21.374 1.00 . A A . 68 PRO HG2 1 1
15 34480 1 1 68 PRO HG3 H 17.256 6.050 22.986 1.00 . A A . 68 PRO HG3 1 1
15 34481 1 1 68 PRO N N 14.085 5.526 22.707 1.00 . A A . 68 PRO N 1 1
15 34482 1 1 68 PRO O O 13.484 8.528 20.821 1.00 . A A . 68 PRO O 1 1
15 34483 1 1 69 ASN C C 12.843 5.840 18.129 1.00 . A A . 69 ASN C 1 1
15 34484 1 1 69 ASN CA C 13.881 6.730 18.785 1.00 . A A . 69 ASN CA 1 1
15 34485 1 1 69 ASN CB C 15.227 6.577 18.072 1.00 . A A . 69 ASN CB 1 1
15 34486 1 1 69 ASN CG C 15.272 7.371 16.782 1.00 . A A . 69 ASN CG 1 1
15 34487 1 1 69 ASN H H 14.171 5.519 20.482 1.00 . A A . 69 ASN H 1 1
15 34488 1 1 69 ASN HA H 13.557 7.754 18.696 1.00 . A A . 69 ASN HA 1 1
15 34489 1 1 69 ASN HB2 H 16.015 6.926 18.722 1.00 . A A . 69 ASN HB2 1 1
15 34490 1 1 69 ASN HB3 H 15.391 5.534 17.841 1.00 . A A . 69 ASN HB3 1 1
15 34491 1 1 69 ASN HD21 H 14.404 8.911 17.684 1.00 . A A . 69 ASN HD21 1 1
15 34492 1 1 69 ASN HD22 H 14.756 9.129 16.006 1.00 . A A . 69 ASN HD22 1 1
15 34493 1 1 69 ASN N N 13.995 6.436 20.194 1.00 . A A . 69 ASN N 1 1
15 34494 1 1 69 ASN ND2 N 14.767 8.594 16.829 1.00 . A A . 69 ASN ND2 1 1
15 34495 1 1 69 ASN O O 13.169 4.895 17.408 1.00 . A A . 69 ASN O 1 1
15 34496 1 1 69 ASN OD1 O 15.801 6.908 15.767 1.00 . A A . 69 ASN OD1 1 1
15 34497 1 1 70 TYR C C 9.455 6.668 17.569 1.00 . A A . 70 TYR C 1 1
15 34498 1 1 70 TYR CA C 10.487 5.555 17.718 1.00 . A A . 70 TYR CA 1 1
15 34499 1 1 70 TYR CB C 9.917 4.299 18.404 1.00 . A A . 70 TYR CB 1 1
15 34500 1 1 70 TYR CD1 C 9.228 5.129 20.673 1.00 . A A . 70 TYR CD1 1 1
15 34501 1 1 70 TYR CD2 C 7.545 4.270 19.233 1.00 . A A . 70 TYR CD2 1 1
15 34502 1 1 70 TYR CE1 C 8.277 5.386 21.629 1.00 . A A . 70 TYR CE1 1 1
15 34503 1 1 70 TYR CE2 C 6.587 4.522 20.186 1.00 . A A . 70 TYR CE2 1 1
15 34504 1 1 70 TYR CG C 8.879 4.570 19.459 1.00 . A A . 70 TYR CG 1 1
15 34505 1 1 70 TYR CZ C 6.958 5.083 21.383 1.00 . A A . 70 TYR CZ 1 1
15 34506 1 1 70 TYR H H 11.416 6.695 19.219 1.00 . A A . 70 TYR H 1 1
15 34507 1 1 70 TYR HA H 10.849 5.291 16.733 1.00 . A A . 70 TYR HA 1 1
15 34508 1 1 70 TYR HB2 H 9.462 3.667 17.658 1.00 . A A . 70 TYR HB2 1 1
15 34509 1 1 70 TYR HB3 H 10.729 3.761 18.872 1.00 . A A . 70 TYR HB3 1 1
15 34510 1 1 70 TYR HD1 H 10.265 5.368 20.864 1.00 . A A . 70 TYR HD1 1 1
15 34511 1 1 70 TYR HD2 H 7.260 3.826 18.289 1.00 . A A . 70 TYR HD2 1 1
15 34512 1 1 70 TYR HE1 H 8.570 5.826 22.569 1.00 . A A . 70 TYR HE1 1 1
15 34513 1 1 70 TYR HE2 H 5.553 4.282 19.991 1.00 . A A . 70 TYR HE2 1 1
15 34514 1 1 70 TYR HH H 6.153 6.253 22.663 1.00 . A A . 70 TYR HH 1 1
15 34515 1 1 70 TYR N N 11.598 6.104 18.457 1.00 . A A . 70 TYR N 1 1
15 34516 1 1 70 TYR O O 9.705 7.781 18.037 1.00 . A A . 70 TYR O 1 1
15 34517 1 1 70 TYR OH O 6.009 5.357 22.330 1.00 . A A . 70 TYR OH 1 1
15 34518 1 1 71 GLN C C 7.148 8.497 17.556 1.00 . A A . 71 GLN C 1 1
15 34519 1 1 71 GLN CA C 7.342 7.377 16.529 1.00 . A A . 71 GLN CA 1 1
15 34520 1 1 71 GLN CB C 5.986 6.744 16.200 1.00 . A A . 71 GLN CB 1 1
15 34521 1 1 71 GLN CD C 6.265 4.281 15.698 1.00 . A A . 71 GLN CD 1 1
15 34522 1 1 71 GLN CG C 6.040 5.665 15.126 1.00 . A A . 71 GLN CG 1 1
15 34523 1 1 71 GLN H H 8.118 5.420 16.776 1.00 . A A . 71 GLN H 1 1
15 34524 1 1 71 GLN HA H 7.730 7.821 15.626 1.00 . A A . 71 GLN HA 1 1
15 34525 1 1 71 GLN HB2 H 5.581 6.303 17.097 1.00 . A A . 71 GLN HB2 1 1
15 34526 1 1 71 GLN HB3 H 5.315 7.522 15.861 1.00 . A A . 71 GLN HB3 1 1
15 34527 1 1 71 GLN HE21 H 7.239 3.736 14.060 1.00 . A A . 71 GLN HE21 1 1
15 34528 1 1 71 GLN HE22 H 7.094 2.530 15.288 1.00 . A A . 71 GLN HE22 1 1
15 34529 1 1 71 GLN HG2 H 5.104 5.664 14.586 1.00 . A A . 71 GLN HG2 1 1
15 34530 1 1 71 GLN HG3 H 6.848 5.893 14.443 1.00 . A A . 71 GLN HG3 1 1
15 34531 1 1 71 GLN N N 8.313 6.361 16.955 1.00 . A A . 71 GLN N 1 1
15 34532 1 1 71 GLN NE2 N 6.934 3.430 14.942 1.00 . A A . 71 GLN NE2 1 1
15 34533 1 1 71 GLN O O 7.536 9.636 17.311 1.00 . A A . 71 GLN O 1 1
15 34534 1 1 71 GLN OE1 O 5.837 3.978 16.809 1.00 . A A . 71 GLN OE1 1 1
15 34535 1 1 72 PHE C C 7.042 9.091 20.961 1.00 . A A . 72 PHE C 1 1
15 34536 1 1 72 PHE CA C 6.243 9.240 19.671 1.00 . A A . 72 PHE CA 1 1
15 34537 1 1 72 PHE CB C 4.744 9.292 19.977 1.00 . A A . 72 PHE CB 1 1
15 34538 1 1 72 PHE CD1 C 2.538 9.309 18.784 1.00 . A A . 72 PHE CD1 1 1
15 34539 1 1 72 PHE CD2 C 4.436 10.188 17.643 1.00 . A A . 72 PHE CD2 1 1
15 34540 1 1 72 PHE CE1 C 1.750 9.582 17.682 1.00 . A A . 72 PHE CE1 1 1
15 34541 1 1 72 PHE CE2 C 3.655 10.464 16.541 1.00 . A A . 72 PHE CE2 1 1
15 34542 1 1 72 PHE CG C 3.887 9.606 18.778 1.00 . A A . 72 PHE CG 1 1
15 34543 1 1 72 PHE CZ C 2.311 10.161 16.560 1.00 . A A . 72 PHE CZ 1 1
15 34544 1 1 72 PHE H H 6.334 7.259 18.908 1.00 . A A . 72 PHE H 1 1
15 34545 1 1 72 PHE HA H 6.525 10.178 19.214 1.00 . A A . 72 PHE HA 1 1
15 34546 1 1 72 PHE HB2 H 4.432 8.334 20.367 1.00 . A A . 72 PHE HB2 1 1
15 34547 1 1 72 PHE HB3 H 4.565 10.053 20.725 1.00 . A A . 72 PHE HB3 1 1
15 34548 1 1 72 PHE HD1 H 2.098 8.857 19.663 1.00 . A A . 72 PHE HD1 1 1
15 34549 1 1 72 PHE HD2 H 5.489 10.425 17.627 1.00 . A A . 72 PHE HD2 1 1
15 34550 1 1 72 PHE HE1 H 0.697 9.344 17.700 1.00 . A A . 72 PHE HE1 1 1
15 34551 1 1 72 PHE HE2 H 4.097 10.918 15.666 1.00 . A A . 72 PHE HE2 1 1
15 34552 1 1 72 PHE HZ H 1.699 10.371 15.696 1.00 . A A . 72 PHE HZ 1 1
15 34553 1 1 72 PHE N N 6.553 8.191 18.705 1.00 . A A . 72 PHE N 1 1
15 34554 1 1 72 PHE O O 6.674 8.327 21.852 1.00 . A A . 72 PHE O 1 1
15 34555 1 1 73 THR C C 9.770 11.239 22.173 1.00 . A A . 73 THR C 1 1
15 34556 1 1 73 THR CA C 8.962 9.941 22.225 1.00 . A A . 73 THR CA 1 1
15 34557 1 1 73 THR CB C 9.897 8.715 22.415 1.00 . A A . 73 THR CB 1 1
15 34558 1 1 73 THR CG2 C 11.135 9.046 23.234 1.00 . A A . 73 THR CG2 1 1
15 34559 1 1 73 THR H H 8.431 10.299 20.217 1.00 . A A . 73 THR H 1 1
15 34560 1 1 73 THR HA H 8.291 9.988 23.071 1.00 . A A . 73 THR HA 1 1
15 34561 1 1 73 THR HB H 10.212 8.371 21.439 1.00 . A A . 73 THR HB 1 1
15 34562 1 1 73 THR HG1 H 9.752 7.252 23.733 1.00 . A A . 73 THR HG1 1 1
15 34563 1 1 73 THR HG21 H 11.675 9.852 22.760 1.00 . A A . 73 THR HG21 1 1
15 34564 1 1 73 THR HG22 H 11.771 8.171 23.290 1.00 . A A . 73 THR HG22 1 1
15 34565 1 1 73 THR HG23 H 10.842 9.343 24.230 1.00 . A A . 73 THR HG23 1 1
15 34566 1 1 73 THR N N 8.146 9.823 21.022 1.00 . A A . 73 THR N 1 1
15 34567 1 1 73 THR O O 9.810 11.999 23.139 1.00 . A A . 73 THR O 1 1
15 34568 1 1 73 THR OG1 O 9.182 7.660 23.067 1.00 . A A . 73 THR OG1 1 1
15 34569 1 1 74 ASN C C 10.331 13.809 20.151 1.00 . A A . 74 ASN C 1 1
15 34570 1 1 74 ASN CA C 11.166 12.732 20.848 1.00 . A A . 74 ASN CA 1 1
15 34571 1 1 74 ASN CB C 12.448 12.421 20.057 1.00 . A A . 74 ASN CB 1 1
15 34572 1 1 74 ASN CG C 13.485 13.529 20.138 1.00 . A A . 74 ASN CG 1 1
15 34573 1 1 74 ASN H H 10.305 10.880 20.276 1.00 . A A . 74 ASN H 1 1
15 34574 1 1 74 ASN HA H 11.438 13.087 21.830 1.00 . A A . 74 ASN HA 1 1
15 34575 1 1 74 ASN HB2 H 12.890 11.520 20.444 1.00 . A A . 74 ASN HB2 1 1
15 34576 1 1 74 ASN HB3 H 12.193 12.270 19.017 1.00 . A A . 74 ASN HB3 1 1
15 34577 1 1 74 ASN HD21 H 13.059 14.108 18.284 1.00 . A A . 74 ASN HD21 1 1
15 34578 1 1 74 ASN HD22 H 14.292 15.012 19.098 1.00 . A A . 74 ASN HD22 1 1
15 34579 1 1 74 ASN N N 10.377 11.513 21.021 1.00 . A A . 74 ASN N 1 1
15 34580 1 1 74 ASN ND2 N 13.626 14.295 19.070 1.00 . A A . 74 ASN ND2 1 1
15 34581 1 1 74 ASN O O 10.858 14.757 19.572 1.00 . A A . 74 ASN O 1 1
15 34582 1 1 74 ASN OD1 O 14.185 13.665 21.142 1.00 . A A . 74 ASN OD1 1 1
15 34583 1 1 75 LEU C C 8.171 16.002 20.288 1.00 . A A . 75 LEU C 1 1
15 34584 1 1 75 LEU CA C 8.086 14.624 19.630 1.00 . A A . 75 LEU CA 1 1
15 34585 1 1 75 LEU CB C 6.652 14.096 19.729 1.00 . A A . 75 LEU CB 1 1
15 34586 1 1 75 LEU CD1 C 4.451 13.553 18.659 1.00 . A A . 75 LEU CD1 1 1
15 34587 1 1 75 LEU CD2 C 5.844 15.399 17.730 1.00 . A A . 75 LEU CD2 1 1
15 34588 1 1 75 LEU CG C 5.868 14.041 18.412 1.00 . A A . 75 LEU CG 1 1
15 34589 1 1 75 LEU H H 8.648 12.937 20.786 1.00 . A A . 75 LEU H 1 1
15 34590 1 1 75 LEU HA H 8.360 14.713 18.590 1.00 . A A . 75 LEU HA 1 1
15 34591 1 1 75 LEU HB2 H 6.689 13.098 20.142 1.00 . A A . 75 LEU HB2 1 1
15 34592 1 1 75 LEU HB3 H 6.110 14.729 20.415 1.00 . A A . 75 LEU HB3 1 1
15 34593 1 1 75 LEU HD11 H 3.904 13.550 17.726 1.00 . A A . 75 LEU HD11 1 1
15 34594 1 1 75 LEU HD12 H 3.961 14.208 19.362 1.00 . A A . 75 LEU HD12 1 1
15 34595 1 1 75 LEU HD13 H 4.479 12.550 19.061 1.00 . A A . 75 LEU HD13 1 1
15 34596 1 1 75 LEU HD21 H 6.853 15.694 17.482 1.00 . A A . 75 LEU HD21 1 1
15 34597 1 1 75 LEU HD22 H 5.409 16.127 18.397 1.00 . A A . 75 LEU HD22 1 1
15 34598 1 1 75 LEU HD23 H 5.255 15.337 16.827 1.00 . A A . 75 LEU HD23 1 1
15 34599 1 1 75 LEU HG H 6.350 13.340 17.746 1.00 . A A . 75 LEU HG 1 1
15 34600 1 1 75 LEU N N 9.012 13.683 20.263 1.00 . A A . 75 LEU N 1 1
15 34601 1 1 75 LEU O O 7.645 16.983 19.770 1.00 . A A . 75 LEU O 1 1
15 34602 1 1 76 LYS C C 9.897 18.309 21.441 1.00 . A A . 76 LYS C 1 1
15 34603 1 1 76 LYS CA C 8.977 17.326 22.163 1.00 . A A . 76 LYS CA 1 1
15 34604 1 1 76 LYS CB C 9.488 17.051 23.590 1.00 . A A . 76 LYS CB 1 1
15 34605 1 1 76 LYS CD C 12.012 17.050 23.311 1.00 . A A . 76 LYS CD 1 1
15 34606 1 1 76 LYS CE C 13.288 16.221 23.365 1.00 . A A . 76 LYS CE 1 1
15 34607 1 1 76 LYS CG C 10.778 16.230 23.666 1.00 . A A . 76 LYS CG 1 1
15 34608 1 1 76 LYS H H 9.268 15.265 21.783 1.00 . A A . 76 LYS H 1 1
15 34609 1 1 76 LYS HA H 7.991 17.767 22.223 1.00 . A A . 76 LYS HA 1 1
15 34610 1 1 76 LYS HB2 H 9.667 17.996 24.078 1.00 . A A . 76 LYS HB2 1 1
15 34611 1 1 76 LYS HB3 H 8.720 16.519 24.133 1.00 . A A . 76 LYS HB3 1 1
15 34612 1 1 76 LYS HD2 H 11.894 17.443 22.313 1.00 . A A . 76 LYS HD2 1 1
15 34613 1 1 76 LYS HD3 H 12.097 17.868 24.012 1.00 . A A . 76 LYS HD3 1 1
15 34614 1 1 76 LYS HE2 H 13.158 15.345 22.747 1.00 . A A . 76 LYS HE2 1 1
15 34615 1 1 76 LYS HE3 H 14.105 16.814 22.980 1.00 . A A . 76 LYS HE3 1 1
15 34616 1 1 76 LYS HG2 H 10.890 15.854 24.669 1.00 . A A . 76 LYS HG2 1 1
15 34617 1 1 76 LYS HG3 H 10.701 15.400 22.978 1.00 . A A . 76 LYS HG3 1 1
15 34618 1 1 76 LYS HZ1 H 12.950 15.048 25.065 1.00 . A A . 76 LYS HZ1 1 1
15 34619 1 1 76 LYS HZ2 H 13.543 16.598 25.404 1.00 . A A . 76 LYS HZ2 1 1
15 34620 1 1 76 LYS HZ3 H 14.588 15.409 24.790 1.00 . A A . 76 LYS HZ3 1 1
15 34621 1 1 76 LYS N N 8.848 16.074 21.427 1.00 . A A . 76 LYS N 1 1
15 34622 1 1 76 LYS NZ N 13.614 15.787 24.749 1.00 . A A . 76 LYS NZ 1 1
15 34623 1 1 76 LYS O O 9.970 19.486 21.800 1.00 . A A . 76 LYS O 1 1
15 34624 1 1 77 ALA C C 10.836 19.317 18.500 1.00 . A A . 77 ALA C 1 1
15 34625 1 1 77 ALA CA C 11.531 18.638 19.674 1.00 . A A . 77 ALA CA 1 1
15 34626 1 1 77 ALA CB C 12.691 17.781 19.188 1.00 . A A . 77 ALA CB 1 1
15 34627 1 1 77 ALA H H 10.478 16.876 20.179 1.00 . A A . 77 ALA H 1 1
15 34628 1 1 77 ALA HA H 11.923 19.396 20.336 1.00 . A A . 77 ALA HA 1 1
15 34629 1 1 77 ALA HB1 H 13.189 17.329 20.036 1.00 . A A . 77 ALA HB1 1 1
15 34630 1 1 77 ALA HB2 H 13.391 18.397 18.647 1.00 . A A . 77 ALA HB2 1 1
15 34631 1 1 77 ALA HB3 H 12.317 17.004 18.538 1.00 . A A . 77 ALA HB3 1 1
15 34632 1 1 77 ALA N N 10.596 17.819 20.428 1.00 . A A . 77 ALA N 1 1
15 34633 1 1 77 ALA O O 11.478 19.967 17.676 1.00 . A A . 77 ALA O 1 1
15 34634 1 1 78 ALA C C 8.170 21.085 17.667 1.00 . A A . 78 ALA C 1 1
15 34635 1 1 78 ALA CA C 8.723 19.701 17.350 1.00 . A A . 78 ALA CA 1 1
15 34636 1 1 78 ALA CB C 7.585 18.744 17.038 1.00 . A A . 78 ALA CB 1 1
15 34637 1 1 78 ALA H H 9.062 18.703 19.174 1.00 . A A . 78 ALA H 1 1
15 34638 1 1 78 ALA HA H 9.356 19.768 16.476 1.00 . A A . 78 ALA HA 1 1
15 34639 1 1 78 ALA HB1 H 6.984 18.601 17.929 1.00 . A A . 78 ALA HB1 1 1
15 34640 1 1 78 ALA HB2 H 7.989 17.796 16.721 1.00 . A A . 78 ALA HB2 1 1
15 34641 1 1 78 ALA HB3 H 6.971 19.158 16.251 1.00 . A A . 78 ALA HB3 1 1
15 34642 1 1 78 ALA N N 9.518 19.173 18.447 1.00 . A A . 78 ALA N 1 1
15 34643 1 1 78 ALA O O 7.671 21.333 18.767 1.00 . A A . 78 ALA O 1 1
15 34644 1 1 79 LYS C C 6.491 23.445 15.905 1.00 . A A . 79 LYS C 1 1
15 34645 1 1 79 LYS CA C 7.705 23.319 16.824 1.00 . A A . 79 LYS CA 1 1
15 34646 1 1 79 LYS CB C 8.732 24.410 16.486 1.00 . A A . 79 LYS CB 1 1
15 34647 1 1 79 LYS CD C 10.970 23.297 16.602 1.00 . A A . 79 LYS CD 1 1
15 34648 1 1 79 LYS CE C 12.255 23.108 17.378 1.00 . A A . 79 LYS CE 1 1
15 34649 1 1 79 LYS CG C 10.044 24.306 17.250 1.00 . A A . 79 LYS CG 1 1
15 34650 1 1 79 LYS H H 8.766 21.740 15.874 1.00 . A A . 79 LYS H 1 1
15 34651 1 1 79 LYS HA H 7.380 23.442 17.847 1.00 . A A . 79 LYS HA 1 1
15 34652 1 1 79 LYS HB2 H 8.954 24.359 15.431 1.00 . A A . 79 LYS HB2 1 1
15 34653 1 1 79 LYS HB3 H 8.293 25.374 16.701 1.00 . A A . 79 LYS HB3 1 1
15 34654 1 1 79 LYS HD2 H 10.461 22.349 16.541 1.00 . A A . 79 LYS HD2 1 1
15 34655 1 1 79 LYS HD3 H 11.210 23.639 15.607 1.00 . A A . 79 LYS HD3 1 1
15 34656 1 1 79 LYS HE2 H 12.820 24.028 17.349 1.00 . A A . 79 LYS HE2 1 1
15 34657 1 1 79 LYS HE3 H 12.014 22.863 18.403 1.00 . A A . 79 LYS HE3 1 1
15 34658 1 1 79 LYS HG2 H 10.526 25.271 17.257 1.00 . A A . 79 LYS HG2 1 1
15 34659 1 1 79 LYS HG3 H 9.837 23.993 18.263 1.00 . A A . 79 LYS HG3 1 1
15 34660 1 1 79 LYS HZ1 H 12.555 21.108 16.857 1.00 . A A . 79 LYS HZ1 1 1
15 34661 1 1 79 LYS HZ2 H 13.970 21.916 17.312 1.00 . A A . 79 LYS HZ2 1 1
15 34662 1 1 79 LYS HZ3 H 13.279 22.210 15.794 1.00 . A A . 79 LYS HZ3 1 1
15 34663 1 1 79 LYS N N 8.277 21.984 16.699 1.00 . A A . 79 LYS N 1 1
15 34664 1 1 79 LYS NZ N 13.074 22.013 16.796 1.00 . A A . 79 LYS NZ 1 1
15 34665 1 1 79 LYS O O 6.044 22.455 15.323 1.00 . A A . 79 LYS O 1 1
15 34666 1 1 80 LYS C C 4.979 24.597 13.488 1.00 . A A . 80 LYS C 1 1
15 34667 1 1 80 LYS CA C 4.758 24.887 14.972 1.00 . A A . 80 LYS CA 1 1
15 34668 1 1 80 LYS CB C 4.237 26.315 15.168 1.00 . A A . 80 LYS CB 1 1
15 34669 1 1 80 LYS CD C 4.656 28.788 15.051 1.00 . A A . 80 LYS CD 1 1
15 34670 1 1 80 LYS CE C 4.003 28.987 16.413 1.00 . A A . 80 LYS CE 1 1
15 34671 1 1 80 LYS CG C 5.268 27.402 14.915 1.00 . A A . 80 LYS CG 1 1
15 34672 1 1 80 LYS H H 6.408 25.424 16.197 1.00 . A A . 80 LYS H 1 1
15 34673 1 1 80 LYS HA H 4.008 24.200 15.337 1.00 . A A . 80 LYS HA 1 1
15 34674 1 1 80 LYS HB2 H 3.408 26.476 14.494 1.00 . A A . 80 LYS HB2 1 1
15 34675 1 1 80 LYS HB3 H 3.885 26.416 16.183 1.00 . A A . 80 LYS HB3 1 1
15 34676 1 1 80 LYS HD2 H 5.432 29.527 14.927 1.00 . A A . 80 LYS HD2 1 1
15 34677 1 1 80 LYS HD3 H 3.908 28.918 14.282 1.00 . A A . 80 LYS HD3 1 1
15 34678 1 1 80 LYS HE2 H 3.537 29.959 16.435 1.00 . A A . 80 LYS HE2 1 1
15 34679 1 1 80 LYS HE3 H 3.250 28.224 16.551 1.00 . A A . 80 LYS HE3 1 1
15 34680 1 1 80 LYS HG2 H 6.067 27.301 15.636 1.00 . A A . 80 LYS HG2 1 1
15 34681 1 1 80 LYS HG3 H 5.664 27.288 13.916 1.00 . A A . 80 LYS HG3 1 1
15 34682 1 1 80 LYS HZ1 H 4.495 28.979 18.444 1.00 . A A . 80 LYS HZ1 1 1
15 34683 1 1 80 LYS HZ2 H 5.682 29.675 17.450 1.00 . A A . 80 LYS HZ2 1 1
15 34684 1 1 80 LYS HZ3 H 5.495 27.990 17.495 1.00 . A A . 80 LYS HZ3 1 1
15 34685 1 1 80 LYS N N 5.968 24.661 15.762 1.00 . A A . 80 LYS N 1 1
15 34686 1 1 80 LYS NZ N 4.986 28.901 17.526 1.00 . A A . 80 LYS NZ 1 1
15 34687 1 1 80 LYS O O 4.078 24.122 12.799 1.00 . A A . 80 LYS O 1 1
15 34688 1 1 81 GLY C C 7.409 23.392 11.498 1.00 . A A . 81 GLY C 1 1
15 34689 1 1 81 GLY CA C 6.461 24.560 11.614 1.00 . A A . 81 GLY CA 1 1
15 34690 1 1 81 GLY H H 6.856 25.281 13.568 1.00 . A A . 81 GLY H 1 1
15 34691 1 1 81 GLY HA2 H 5.532 24.306 11.114 1.00 . A A . 81 GLY HA2 1 1
15 34692 1 1 81 GLY HA3 H 6.898 25.423 11.139 1.00 . A A . 81 GLY HA3 1 1
15 34693 1 1 81 GLY N N 6.167 24.867 12.994 1.00 . A A . 81 GLY N 1 1
15 34694 1 1 81 GLY O O 8.453 23.481 10.855 1.00 . A A . 81 GLY O 1 1
15 34695 1 1 82 SER C C 7.844 20.336 10.856 1.00 . A A . 82 SER C 1 1
15 34696 1 1 82 SER CA C 7.853 21.099 12.177 1.00 . A A . 82 SER CA 1 1
15 34697 1 1 82 SER CB C 7.338 20.208 13.301 1.00 . A A . 82 SER CB 1 1
15 34698 1 1 82 SER H H 6.171 22.290 12.599 1.00 . A A . 82 SER H 1 1
15 34699 1 1 82 SER HA H 8.862 21.396 12.400 1.00 . A A . 82 SER HA 1 1
15 34700 1 1 82 SER HB2 H 7.740 19.213 13.189 1.00 . A A . 82 SER HB2 1 1
15 34701 1 1 82 SER HB3 H 7.640 20.617 14.253 1.00 . A A . 82 SER HB3 1 1
15 34702 1 1 82 SER HG H 5.582 20.521 14.085 1.00 . A A . 82 SER HG 1 1
15 34703 1 1 82 SER N N 7.032 22.295 12.129 1.00 . A A . 82 SER N 1 1
15 34704 1 1 82 SER O O 8.709 19.493 10.615 1.00 . A A . 82 SER O 1 1
15 34705 1 1 82 SER OG O 5.928 20.140 13.269 1.00 . A A . 82 SER OG 1 1
15 34706 1 1 83 MET C C 6.496 18.452 8.965 1.00 . A A . 83 MET C 1 1
15 34707 1 1 83 MET CA C 6.655 19.950 8.745 1.00 . A A . 83 MET CA 1 1
15 34708 1 1 83 MET CB C 7.774 20.232 7.741 1.00 . A A . 83 MET CB 1 1
15 34709 1 1 83 MET CE C 5.309 20.535 5.694 1.00 . A A . 83 MET CE 1 1
15 34710 1 1 83 MET CG C 7.592 21.537 6.984 1.00 . A A . 83 MET CG 1 1
15 34711 1 1 83 MET H H 6.293 21.408 10.230 1.00 . A A . 83 MET H 1 1
15 34712 1 1 83 MET HA H 5.729 20.323 8.333 1.00 . A A . 83 MET HA 1 1
15 34713 1 1 83 MET HB2 H 8.716 20.275 8.266 1.00 . A A . 83 MET HB2 1 1
15 34714 1 1 83 MET HB3 H 7.808 19.425 7.023 1.00 . A A . 83 MET HB3 1 1
15 34715 1 1 83 MET HE1 H 5.465 19.691 6.346 1.00 . A A . 83 MET HE1 1 1
15 34716 1 1 83 MET HE2 H 4.856 20.193 4.769 1.00 . A A . 83 MET HE2 1 1
15 34717 1 1 83 MET HE3 H 4.658 21.251 6.174 1.00 . A A . 83 MET HE3 1 1
15 34718 1 1 83 MET HG2 H 6.934 22.175 7.554 1.00 . A A . 83 MET HG2 1 1
15 34719 1 1 83 MET HG3 H 8.555 22.015 6.889 1.00 . A A . 83 MET HG3 1 1
15 34720 1 1 83 MET N N 6.874 20.660 10.005 1.00 . A A . 83 MET N 1 1
15 34721 1 1 83 MET O O 7.453 17.685 8.885 1.00 . A A . 83 MET O 1 1
15 34722 1 1 83 MET SD S 6.888 21.312 5.332 1.00 . A A . 83 MET SD 1 1
15 34723 1 1 84 VAL C C 4.663 15.970 8.157 1.00 . A A . 84 VAL C 1 1
15 34724 1 1 84 VAL CA C 4.962 16.657 9.481 1.00 . A A . 84 VAL CA 1 1
15 34725 1 1 84 VAL CB C 3.756 16.509 10.427 1.00 . A A . 84 VAL CB 1 1
15 34726 1 1 84 VAL CG1 C 3.473 15.046 10.714 1.00 . A A . 84 VAL CG1 1 1
15 34727 1 1 84 VAL CG2 C 3.996 17.278 11.718 1.00 . A A . 84 VAL CG2 1 1
15 34728 1 1 84 VAL H H 4.554 18.717 9.318 1.00 . A A . 84 VAL H 1 1
15 34729 1 1 84 VAL HA H 5.820 16.186 9.941 1.00 . A A . 84 VAL HA 1 1
15 34730 1 1 84 VAL HB H 2.891 16.931 9.939 1.00 . A A . 84 VAL HB 1 1
15 34731 1 1 84 VAL HG11 H 2.625 14.966 11.379 1.00 . A A . 84 VAL HG11 1 1
15 34732 1 1 84 VAL HG12 H 4.339 14.598 11.179 1.00 . A A . 84 VAL HG12 1 1
15 34733 1 1 84 VAL HG13 H 3.255 14.534 9.789 1.00 . A A . 84 VAL HG13 1 1
15 34734 1 1 84 VAL HG21 H 3.134 17.179 12.360 1.00 . A A . 84 VAL HG21 1 1
15 34735 1 1 84 VAL HG22 H 4.158 18.321 11.490 1.00 . A A . 84 VAL HG22 1 1
15 34736 1 1 84 VAL HG23 H 4.866 16.878 12.218 1.00 . A A . 84 VAL HG23 1 1
15 34737 1 1 84 VAL N N 5.274 18.052 9.257 1.00 . A A . 84 VAL N 1 1
15 34738 1 1 84 VAL O O 3.680 16.298 7.489 1.00 . A A . 84 VAL O 1 1
15 34739 1 1 85 TYR C C 4.715 12.942 6.853 1.00 . A A . 85 TYR C 1 1
15 34740 1 1 85 TYR CA C 5.327 14.297 6.539 1.00 . A A . 85 TYR CA 1 1
15 34741 1 1 85 TYR CB C 6.652 14.092 5.796 1.00 . A A . 85 TYR CB 1 1
15 34742 1 1 85 TYR CD1 C 8.420 15.831 6.238 1.00 . A A . 85 TYR CD1 1 1
15 34743 1 1 85 TYR CD2 C 7.024 16.115 4.327 1.00 . A A . 85 TYR CD2 1 1
15 34744 1 1 85 TYR CE1 C 9.094 16.993 5.924 1.00 . A A . 85 TYR CE1 1 1
15 34745 1 1 85 TYR CE2 C 7.693 17.280 4.007 1.00 . A A . 85 TYR CE2 1 1
15 34746 1 1 85 TYR CG C 7.376 15.372 5.448 1.00 . A A . 85 TYR CG 1 1
15 34747 1 1 85 TYR CZ C 8.727 17.714 4.809 1.00 . A A . 85 TYR CZ 1 1
15 34748 1 1 85 TYR H H 6.317 14.858 8.320 1.00 . A A . 85 TYR H 1 1
15 34749 1 1 85 TYR HA H 4.649 14.855 5.909 1.00 . A A . 85 TYR HA 1 1
15 34750 1 1 85 TYR HB2 H 7.311 13.500 6.415 1.00 . A A . 85 TYR HB2 1 1
15 34751 1 1 85 TYR HB3 H 6.459 13.559 4.876 1.00 . A A . 85 TYR HB3 1 1
15 34752 1 1 85 TYR HD1 H 8.704 15.263 7.112 1.00 . A A . 85 TYR HD1 1 1
15 34753 1 1 85 TYR HD2 H 6.214 15.772 3.702 1.00 . A A . 85 TYR HD2 1 1
15 34754 1 1 85 TYR HE1 H 9.906 17.332 6.553 1.00 . A A . 85 TYR HE1 1 1
15 34755 1 1 85 TYR HE2 H 7.405 17.847 3.134 1.00 . A A . 85 TYR HE2 1 1
15 34756 1 1 85 TYR HH H 10.350 18.751 4.677 1.00 . A A . 85 TYR HH 1 1
15 34757 1 1 85 TYR N N 5.525 15.046 7.766 1.00 . A A . 85 TYR N 1 1
15 34758 1 1 85 TYR O O 5.360 12.083 7.455 1.00 . A A . 85 TYR O 1 1
15 34759 1 1 85 TYR OH O 9.404 18.870 4.488 1.00 . A A . 85 TYR OH 1 1
15 34760 1 1 86 PHE C C 2.861 10.723 5.310 1.00 . A A . 86 PHE C 1 1
15 34761 1 1 86 PHE CA C 2.823 11.468 6.636 1.00 . A A . 86 PHE CA 1 1
15 34762 1 1 86 PHE CB C 1.386 11.627 7.137 1.00 . A A . 86 PHE CB 1 1
15 34763 1 1 86 PHE CD1 C -0.452 9.942 6.864 1.00 . A A . 86 PHE CD1 1 1
15 34764 1 1 86 PHE CD2 C 1.295 9.473 8.419 1.00 . A A . 86 PHE CD2 1 1
15 34765 1 1 86 PHE CE1 C -1.057 8.742 7.178 1.00 . A A . 86 PHE CE1 1 1
15 34766 1 1 86 PHE CE2 C 0.694 8.272 8.737 1.00 . A A . 86 PHE CE2 1 1
15 34767 1 1 86 PHE CG C 0.728 10.322 7.480 1.00 . A A . 86 PHE CG 1 1
15 34768 1 1 86 PHE CZ C -0.483 7.905 8.116 1.00 . A A . 86 PHE CZ 1 1
15 34769 1 1 86 PHE H H 2.963 13.499 6.064 1.00 . A A . 86 PHE H 1 1
15 34770 1 1 86 PHE HA H 3.391 10.908 7.365 1.00 . A A . 86 PHE HA 1 1
15 34771 1 1 86 PHE HB2 H 1.387 12.243 8.025 1.00 . A A . 86 PHE HB2 1 1
15 34772 1 1 86 PHE HB3 H 0.796 12.106 6.372 1.00 . A A . 86 PHE HB3 1 1
15 34773 1 1 86 PHE HD1 H -0.899 10.596 6.130 1.00 . A A . 86 PHE HD1 1 1
15 34774 1 1 86 PHE HD2 H 2.218 9.760 8.903 1.00 . A A . 86 PHE HD2 1 1
15 34775 1 1 86 PHE HE1 H -1.978 8.458 6.691 1.00 . A A . 86 PHE HE1 1 1
15 34776 1 1 86 PHE HE2 H 1.146 7.619 9.470 1.00 . A A . 86 PHE HE2 1 1
15 34777 1 1 86 PHE HZ H -0.957 6.967 8.365 1.00 . A A . 86 PHE HZ 1 1
15 34778 1 1 86 PHE N N 3.464 12.756 6.472 1.00 . A A . 86 PHE N 1 1
15 34779 1 1 86 PHE O O 2.102 11.027 4.385 1.00 . A A . 86 PHE O 1 1
15 34780 1 1 87 LYS C C 3.149 7.760 3.995 1.00 . A A . 87 LYS C 1 1
15 34781 1 1 87 LYS CA C 3.992 9.021 3.997 1.00 . A A . 87 LYS CA 1 1
15 34782 1 1 87 LYS CB C 5.469 8.640 3.861 1.00 . A A . 87 LYS CB 1 1
15 34783 1 1 87 LYS CD C 6.206 10.710 2.658 1.00 . A A . 87 LYS CD 1 1
15 34784 1 1 87 LYS CE C 7.230 11.836 2.606 1.00 . A A . 87 LYS CE 1 1
15 34785 1 1 87 LYS CG C 6.418 9.823 3.867 1.00 . A A . 87 LYS CG 1 1
15 34786 1 1 87 LYS H H 4.317 9.558 6.012 1.00 . A A . 87 LYS H 1 1
15 34787 1 1 87 LYS HA H 3.706 9.643 3.161 1.00 . A A . 87 LYS HA 1 1
15 34788 1 1 87 LYS HB2 H 5.735 7.993 4.681 1.00 . A A . 87 LYS HB2 1 1
15 34789 1 1 87 LYS HB3 H 5.602 8.105 2.935 1.00 . A A . 87 LYS HB3 1 1
15 34790 1 1 87 LYS HD2 H 6.294 10.108 1.765 1.00 . A A . 87 LYS HD2 1 1
15 34791 1 1 87 LYS HD3 H 5.213 11.136 2.710 1.00 . A A . 87 LYS HD3 1 1
15 34792 1 1 87 LYS HE2 H 7.040 12.436 1.730 1.00 . A A . 87 LYS HE2 1 1
15 34793 1 1 87 LYS HE3 H 7.118 12.447 3.489 1.00 . A A . 87 LYS HE3 1 1
15 34794 1 1 87 LYS HG2 H 6.248 10.404 4.761 1.00 . A A . 87 LYS HG2 1 1
15 34795 1 1 87 LYS HG3 H 7.433 9.457 3.860 1.00 . A A . 87 LYS HG3 1 1
15 34796 1 1 87 LYS HZ1 H 8.888 10.890 3.460 1.00 . A A . 87 LYS HZ1 1 1
15 34797 1 1 87 LYS HZ2 H 9.284 12.105 2.336 1.00 . A A . 87 LYS HZ2 1 1
15 34798 1 1 87 LYS HZ3 H 8.711 10.608 1.792 1.00 . A A . 87 LYS HZ3 1 1
15 34799 1 1 87 LYS N N 3.775 9.772 5.219 1.00 . A A . 87 LYS N 1 1
15 34800 1 1 87 LYS NZ N 8.624 11.323 2.544 1.00 . A A . 87 LYS NZ 1 1
15 34801 1 1 87 LYS O O 3.634 6.684 4.338 1.00 . A A . 87 LYS O 1 1
15 34802 1 1 88 VAL C C 0.963 6.128 2.217 1.00 . A A . 88 VAL C 1 1
15 34803 1 1 88 VAL CA C 1.000 6.737 3.614 1.00 . A A . 88 VAL CA 1 1
15 34804 1 1 88 VAL CB C -0.429 7.078 4.097 1.00 . A A . 88 VAL CB 1 1
15 34805 1 1 88 VAL CG1 C -1.024 8.244 3.316 1.00 . A A . 88 VAL CG1 1 1
15 34806 1 1 88 VAL CG2 C -1.316 5.848 4.018 1.00 . A A . 88 VAL CG2 1 1
15 34807 1 1 88 VAL H H 1.543 8.772 3.381 1.00 . A A . 88 VAL H 1 1
15 34808 1 1 88 VAL HA H 1.413 6.002 4.292 1.00 . A A . 88 VAL HA 1 1
15 34809 1 1 88 VAL HB H -0.369 7.370 5.133 1.00 . A A . 88 VAL HB 1 1
15 34810 1 1 88 VAL HG11 H -1.055 7.997 2.265 1.00 . A A . 88 VAL HG11 1 1
15 34811 1 1 88 VAL HG12 H -0.411 9.122 3.461 1.00 . A A . 88 VAL HG12 1 1
15 34812 1 1 88 VAL HG13 H -2.025 8.442 3.671 1.00 . A A . 88 VAL HG13 1 1
15 34813 1 1 88 VAL HG21 H -2.336 6.122 4.248 1.00 . A A . 88 VAL HG21 1 1
15 34814 1 1 88 VAL HG22 H -0.973 5.112 4.732 1.00 . A A . 88 VAL HG22 1 1
15 34815 1 1 88 VAL HG23 H -1.269 5.429 3.024 1.00 . A A . 88 VAL HG23 1 1
15 34816 1 1 88 VAL N N 1.884 7.890 3.643 1.00 . A A . 88 VAL N 1 1
15 34817 1 1 88 VAL O O 0.607 6.792 1.240 1.00 . A A . 88 VAL O 1 1
15 34818 1 1 89 GLY C C 2.491 4.870 -0.032 1.00 . A A . 89 GLY C 1 1
15 34819 1 1 89 GLY CA C 1.459 4.199 0.853 1.00 . A A . 89 GLY CA 1 1
15 34820 1 1 89 GLY H H 1.533 4.368 2.962 1.00 . A A . 89 GLY H 1 1
15 34821 1 1 89 GLY HA2 H 1.749 3.171 1.014 1.00 . A A . 89 GLY HA2 1 1
15 34822 1 1 89 GLY HA3 H 0.502 4.221 0.356 1.00 . A A . 89 GLY HA3 1 1
15 34823 1 1 89 GLY N N 1.340 4.862 2.136 1.00 . A A . 89 GLY N 1 1
15 34824 1 1 89 GLY O O 3.695 4.722 0.182 1.00 . A A . 89 GLY O 1 1
15 34825 1 1 90 ASN C C 2.530 7.852 -1.900 1.00 . A A . 90 ASN C 1 1
15 34826 1 1 90 ASN CA C 2.898 6.375 -1.900 1.00 . A A . 90 ASN CA 1 1
15 34827 1 1 90 ASN CB C 2.842 5.830 -3.326 1.00 . A A . 90 ASN CB 1 1
15 34828 1 1 90 ASN CG C 3.654 4.560 -3.519 1.00 . A A . 90 ASN CG 1 1
15 34829 1 1 90 ASN H H 1.049 5.679 -1.147 1.00 . A A . 90 ASN H 1 1
15 34830 1 1 90 ASN HA H 3.903 6.268 -1.529 1.00 . A A . 90 ASN HA 1 1
15 34831 1 1 90 ASN HB2 H 1.818 5.614 -3.574 1.00 . A A . 90 ASN HB2 1 1
15 34832 1 1 90 ASN HB3 H 3.218 6.581 -4.005 1.00 . A A . 90 ASN HB3 1 1
15 34833 1 1 90 ASN HD21 H 4.973 5.140 -2.143 1.00 . A A . 90 ASN HD21 1 1
15 34834 1 1 90 ASN HD22 H 5.284 3.609 -2.891 1.00 . A A . 90 ASN HD22 1 1
15 34835 1 1 90 ASN N N 2.017 5.624 -1.014 1.00 . A A . 90 ASN N 1 1
15 34836 1 1 90 ASN ND2 N 4.744 4.423 -2.776 1.00 . A A . 90 ASN ND2 1 1
15 34837 1 1 90 ASN O O 3.047 8.630 -2.703 1.00 . A A . 90 ASN O 1 1
15 34838 1 1 90 ASN OD1 O 3.309 3.713 -4.342 1.00 . A A . 90 ASN OD1 1 1
15 34839 1 1 91 GLU C C 1.914 10.365 0.190 1.00 . A A . 91 GLU C 1 1
15 34840 1 1 91 GLU CA C 1.188 9.620 -0.921 1.00 . A A . 91 GLU CA 1 1
15 34841 1 1 91 GLU CB C -0.321 9.692 -0.689 1.00 . A A . 91 GLU CB 1 1
15 34842 1 1 91 GLU CD C -2.601 9.441 -1.725 1.00 . A A . 91 GLU CD 1 1
15 34843 1 1 91 GLU CG C -1.147 9.017 -1.770 1.00 . A A . 91 GLU CG 1 1
15 34844 1 1 91 GLU H H 1.307 7.589 -0.336 1.00 . A A . 91 GLU H 1 1
15 34845 1 1 91 GLU HA H 1.421 10.092 -1.865 1.00 . A A . 91 GLU HA 1 1
15 34846 1 1 91 GLU HB2 H -0.552 9.221 0.254 1.00 . A A . 91 GLU HB2 1 1
15 34847 1 1 91 GLU HB3 H -0.615 10.731 -0.642 1.00 . A A . 91 GLU HB3 1 1
15 34848 1 1 91 GLU HG2 H -0.739 9.280 -2.735 1.00 . A A . 91 GLU HG2 1 1
15 34849 1 1 91 GLU HG3 H -1.093 7.946 -1.634 1.00 . A A . 91 GLU HG3 1 1
15 34850 1 1 91 GLU N N 1.643 8.239 -0.993 1.00 . A A . 91 GLU N 1 1
15 34851 1 1 91 GLU O O 2.279 9.779 1.211 1.00 . A A . 91 GLU O 1 1
15 34852 1 1 91 GLU OE1 O -3.146 9.596 -0.616 1.00 . A A . 91 GLU OE1 1 1
15 34853 1 1 91 GLU OE2 O -3.202 9.635 -2.799 1.00 . A A . 91 GLU OE2 1 1
15 34854 1 1 92 THR C C 1.933 13.568 1.515 1.00 . A A . 92 THR C 1 1
15 34855 1 1 92 THR CA C 2.830 12.473 0.952 1.00 . A A . 92 THR CA 1 1
15 34856 1 1 92 THR CB C 4.084 13.105 0.316 1.00 . A A . 92 THR CB 1 1
15 34857 1 1 92 THR CG2 C 4.820 13.990 1.315 1.00 . A A . 92 THR CG2 1 1
15 34858 1 1 92 THR H H 1.766 12.077 -0.828 1.00 . A A . 92 THR H 1 1
15 34859 1 1 92 THR HA H 3.148 11.830 1.762 1.00 . A A . 92 THR HA 1 1
15 34860 1 1 92 THR HB H 3.776 13.711 -0.521 1.00 . A A . 92 THR HB 1 1
15 34861 1 1 92 THR HG1 H 5.036 12.125 -1.122 1.00 . A A . 92 THR HG1 1 1
15 34862 1 1 92 THR HG21 H 4.174 14.798 1.623 1.00 . A A . 92 THR HG21 1 1
15 34863 1 1 92 THR HG22 H 5.709 14.394 0.853 1.00 . A A . 92 THR HG22 1 1
15 34864 1 1 92 THR HG23 H 5.099 13.404 2.179 1.00 . A A . 92 THR HG23 1 1
15 34865 1 1 92 THR N N 2.114 11.657 -0.009 1.00 . A A . 92 THR N 1 1
15 34866 1 1 92 THR O O 1.638 14.562 0.843 1.00 . A A . 92 THR O 1 1
15 34867 1 1 92 THR OG1 O 4.961 12.073 -0.156 1.00 . A A . 92 THR OG1 1 1
15 34868 1 1 93 ARG C C 1.581 15.294 4.240 1.00 . A A . 93 ARG C 1 1
15 34869 1 1 93 ARG CA C 0.682 14.375 3.424 1.00 . A A . 93 ARG CA 1 1
15 34870 1 1 93 ARG CB C -0.347 13.713 4.338 1.00 . A A . 93 ARG CB 1 1
15 34871 1 1 93 ARG CD C -2.205 13.888 2.654 1.00 . A A . 93 ARG CD 1 1
15 34872 1 1 93 ARG CG C -1.453 12.972 3.608 1.00 . A A . 93 ARG CG 1 1
15 34873 1 1 93 ARG CZ C -3.489 12.275 1.285 1.00 . A A . 93 ARG CZ 1 1
15 34874 1 1 93 ARG H H 1.704 12.535 3.209 1.00 . A A . 93 ARG H 1 1
15 34875 1 1 93 ARG HA H 0.168 14.960 2.675 1.00 . A A . 93 ARG HA 1 1
15 34876 1 1 93 ARG HB2 H 0.162 13.008 4.975 1.00 . A A . 93 ARG HB2 1 1
15 34877 1 1 93 ARG HB3 H -0.801 14.475 4.954 1.00 . A A . 93 ARG HB3 1 1
15 34878 1 1 93 ARG HD2 H -2.449 14.804 3.173 1.00 . A A . 93 ARG HD2 1 1
15 34879 1 1 93 ARG HD3 H -1.567 14.111 1.813 1.00 . A A . 93 ARG HD3 1 1
15 34880 1 1 93 ARG HE H -4.288 13.647 2.505 1.00 . A A . 93 ARG HE 1 1
15 34881 1 1 93 ARG HG2 H -1.016 12.162 3.043 1.00 . A A . 93 ARG HG2 1 1
15 34882 1 1 93 ARG HG3 H -2.146 12.574 4.335 1.00 . A A . 93 ARG HG3 1 1
15 34883 1 1 93 ARG HH11 H -1.485 12.076 1.101 1.00 . A A . 93 ARG HH11 1 1
15 34884 1 1 93 ARG HH12 H -2.434 10.961 0.160 1.00 . A A . 93 ARG HH12 1 1
15 34885 1 1 93 ARG HH21 H -5.516 12.213 1.234 1.00 . A A . 93 ARG HH21 1 1
15 34886 1 1 93 ARG HH22 H -4.696 11.050 0.221 1.00 . A A . 93 ARG HH22 1 1
15 34887 1 1 93 ARG N N 1.483 13.375 2.742 1.00 . A A . 93 ARG N 1 1
15 34888 1 1 93 ARG NE N -3.440 13.278 2.164 1.00 . A A . 93 ARG NE 1 1
15 34889 1 1 93 ARG NH1 N -2.376 11.735 0.811 1.00 . A A . 93 ARG NH1 1 1
15 34890 1 1 93 ARG NH2 N -4.657 11.807 0.879 1.00 . A A . 93 ARG NH2 1 1
15 34891 1 1 93 ARG O O 2.492 14.831 4.920 1.00 . A A . 93 ARG O 1 1
15 34892 1 1 94 LYS C C 1.219 18.267 5.924 1.00 . A A . 94 LYS C 1 1
15 34893 1 1 94 LYS CA C 2.104 17.571 4.904 1.00 . A A . 94 LYS CA 1 1
15 34894 1 1 94 LYS CB C 2.757 18.619 3.981 1.00 . A A . 94 LYS CB 1 1
15 34895 1 1 94 LYS CD C 1.291 18.499 1.907 1.00 . A A . 94 LYS CD 1 1
15 34896 1 1 94 LYS CE C 2.419 18.112 0.964 1.00 . A A . 94 LYS CE 1 1
15 34897 1 1 94 LYS CG C 1.794 19.365 3.057 1.00 . A A . 94 LYS CG 1 1
15 34898 1 1 94 LYS H H 0.589 16.898 3.594 1.00 . A A . 94 LYS H 1 1
15 34899 1 1 94 LYS HA H 2.882 17.037 5.431 1.00 . A A . 94 LYS HA 1 1
15 34900 1 1 94 LYS HB2 H 3.243 19.352 4.604 1.00 . A A . 94 LYS HB2 1 1
15 34901 1 1 94 LYS HB3 H 3.506 18.135 3.375 1.00 . A A . 94 LYS HB3 1 1
15 34902 1 1 94 LYS HD2 H 0.849 17.601 2.311 1.00 . A A . 94 LYS HD2 1 1
15 34903 1 1 94 LYS HD3 H 0.546 19.052 1.354 1.00 . A A . 94 LYS HD3 1 1
15 34904 1 1 94 LYS HE2 H 2.820 19.010 0.518 1.00 . A A . 94 LYS HE2 1 1
15 34905 1 1 94 LYS HE3 H 3.192 17.617 1.531 1.00 . A A . 94 LYS HE3 1 1
15 34906 1 1 94 LYS HG2 H 0.946 19.699 3.635 1.00 . A A . 94 LYS HG2 1 1
15 34907 1 1 94 LYS HG3 H 2.307 20.225 2.648 1.00 . A A . 94 LYS HG3 1 1
15 34908 1 1 94 LYS HZ1 H 1.173 17.647 -0.655 1.00 . A A . 94 LYS HZ1 1 1
15 34909 1 1 94 LYS HZ2 H 1.622 16.302 0.275 1.00 . A A . 94 LYS HZ2 1 1
15 34910 1 1 94 LYS HZ3 H 2.741 17.008 -0.784 1.00 . A A . 94 LYS HZ3 1 1
15 34911 1 1 94 LYS N N 1.328 16.589 4.157 1.00 . A A . 94 LYS N 1 1
15 34912 1 1 94 LYS NZ N 1.955 17.204 -0.122 1.00 . A A . 94 LYS NZ 1 1
15 34913 1 1 94 LYS O O 0.125 18.727 5.597 1.00 . A A . 94 LYS O 1 1
15 34914 1 1 95 TYR C C 1.803 19.939 8.999 1.00 . A A . 95 TYR C 1 1
15 34915 1 1 95 TYR CA C 0.928 18.956 8.231 1.00 . A A . 95 TYR CA 1 1
15 34916 1 1 95 TYR CB C 0.370 17.902 9.187 1.00 . A A . 95 TYR CB 1 1
15 34917 1 1 95 TYR CD1 C -1.911 17.038 8.519 1.00 . A A . 95 TYR CD1 1 1
15 34918 1 1 95 TYR CD2 C 0.006 15.762 7.907 1.00 . A A . 95 TYR CD2 1 1
15 34919 1 1 95 TYR CE1 C -2.731 16.106 7.911 1.00 . A A . 95 TYR CE1 1 1
15 34920 1 1 95 TYR CE2 C -0.805 14.827 7.299 1.00 . A A . 95 TYR CE2 1 1
15 34921 1 1 95 TYR CG C -0.530 16.881 8.526 1.00 . A A . 95 TYR CG 1 1
15 34922 1 1 95 TYR CZ C -2.173 15.002 7.304 1.00 . A A . 95 TYR CZ 1 1
15 34923 1 1 95 TYR H H 2.553 17.915 7.367 1.00 . A A . 95 TYR H 1 1
15 34924 1 1 95 TYR HA H 0.107 19.495 7.784 1.00 . A A . 95 TYR HA 1 1
15 34925 1 1 95 TYR HB2 H 1.190 17.371 9.642 1.00 . A A . 95 TYR HB2 1 1
15 34926 1 1 95 TYR HB3 H -0.200 18.397 9.960 1.00 . A A . 95 TYR HB3 1 1
15 34927 1 1 95 TYR HD1 H -2.344 17.904 8.998 1.00 . A A . 95 TYR HD1 1 1
15 34928 1 1 95 TYR HD2 H 1.078 15.625 7.904 1.00 . A A . 95 TYR HD2 1 1
15 34929 1 1 95 TYR HE1 H -3.802 16.243 7.915 1.00 . A A . 95 TYR HE1 1 1
15 34930 1 1 95 TYR HE2 H -0.365 13.962 6.824 1.00 . A A . 95 TYR HE2 1 1
15 34931 1 1 95 TYR HH H -3.718 14.520 6.266 1.00 . A A . 95 TYR HH 1 1
15 34932 1 1 95 TYR N N 1.683 18.322 7.161 1.00 . A A . 95 TYR N 1 1
15 34933 1 1 95 TYR O O 3.013 19.741 9.134 1.00 . A A . 95 TYR O 1 1
15 34934 1 1 95 TYR OH O -2.981 14.073 6.693 1.00 . A A . 95 TYR OH 1 1
15 34935 1 1 96 LYS C C 1.366 21.999 11.685 1.00 . A A . 96 LYS C 1 1
15 34936 1 1 96 LYS CA C 1.885 22.020 10.254 1.00 . A A . 96 LYS CA 1 1
15 34937 1 1 96 LYS CB C 1.661 23.405 9.635 1.00 . A A . 96 LYS CB 1 1
15 34938 1 1 96 LYS CD C 3.809 23.375 8.316 1.00 . A A . 96 LYS CD 1 1
15 34939 1 1 96 LYS CE C 4.943 24.220 7.755 1.00 . A A . 96 LYS CE 1 1
15 34940 1 1 96 LYS CG C 2.940 24.158 9.287 1.00 . A A . 96 LYS CG 1 1
15 34941 1 1 96 LYS H H 0.223 21.119 9.304 1.00 . A A . 96 LYS H 1 1
15 34942 1 1 96 LYS HA H 2.939 21.788 10.251 1.00 . A A . 96 LYS HA 1 1
15 34943 1 1 96 LYS HB2 H 1.085 23.287 8.728 1.00 . A A . 96 LYS HB2 1 1
15 34944 1 1 96 LYS HB3 H 1.095 24.006 10.331 1.00 . A A . 96 LYS HB3 1 1
15 34945 1 1 96 LYS HD2 H 4.233 22.526 8.832 1.00 . A A . 96 LYS HD2 1 1
15 34946 1 1 96 LYS HD3 H 3.195 23.031 7.501 1.00 . A A . 96 LYS HD3 1 1
15 34947 1 1 96 LYS HE2 H 5.451 24.707 8.573 1.00 . A A . 96 LYS HE2 1 1
15 34948 1 1 96 LYS HE3 H 5.632 23.568 7.243 1.00 . A A . 96 LYS HE3 1 1
15 34949 1 1 96 LYS HG2 H 2.678 25.104 8.835 1.00 . A A . 96 LYS HG2 1 1
15 34950 1 1 96 LYS HG3 H 3.498 24.335 10.195 1.00 . A A . 96 LYS HG3 1 1
15 34951 1 1 96 LYS HZ1 H 3.669 25.796 7.212 1.00 . A A . 96 LYS HZ1 1 1
15 34952 1 1 96 LYS HZ2 H 4.138 24.805 5.917 1.00 . A A . 96 LYS HZ2 1 1
15 34953 1 1 96 LYS HZ3 H 5.237 25.917 6.570 1.00 . A A . 96 LYS HZ3 1 1
15 34954 1 1 96 LYS N N 1.188 21.008 9.477 1.00 . A A . 96 LYS N 1 1
15 34955 1 1 96 LYS NZ N 4.462 25.255 6.801 1.00 . A A . 96 LYS NZ 1 1
15 34956 1 1 96 LYS O O 0.155 21.928 11.904 1.00 . A A . 96 LYS O 1 1
15 34957 1 1 97 MET C C 1.348 23.346 14.533 1.00 . A A . 97 MET C 1 1
15 34958 1 1 97 MET CA C 1.884 22.001 14.063 1.00 . A A . 97 MET CA 1 1
15 34959 1 1 97 MET CB C 3.068 21.568 14.931 1.00 . A A . 97 MET CB 1 1
15 34960 1 1 97 MET CE C 2.866 17.428 15.225 1.00 . A A . 97 MET CE 1 1
15 34961 1 1 97 MET CG C 3.406 20.095 14.822 1.00 . A A . 97 MET CG 1 1
15 34962 1 1 97 MET H H 3.214 22.216 12.421 1.00 . A A . 97 MET H 1 1
15 34963 1 1 97 MET HA H 1.096 21.266 14.152 1.00 . A A . 97 MET HA 1 1
15 34964 1 1 97 MET HB2 H 3.943 22.129 14.632 1.00 . A A . 97 MET HB2 1 1
15 34965 1 1 97 MET HB3 H 2.844 21.791 15.963 1.00 . A A . 97 MET HB3 1 1
15 34966 1 1 97 MET HE1 H 3.748 17.379 15.846 1.00 . A A . 97 MET HE1 1 1
15 34967 1 1 97 MET HE2 H 3.148 17.287 14.192 1.00 . A A . 97 MET HE2 1 1
15 34968 1 1 97 MET HE3 H 2.174 16.652 15.519 1.00 . A A . 97 MET HE3 1 1
15 34969 1 1 97 MET HG2 H 3.598 19.861 13.786 1.00 . A A . 97 MET HG2 1 1
15 34970 1 1 97 MET HG3 H 4.296 19.903 15.403 1.00 . A A . 97 MET HG3 1 1
15 34971 1 1 97 MET N N 2.269 22.071 12.654 1.00 . A A . 97 MET N 1 1
15 34972 1 1 97 MET O O 1.941 24.015 15.377 1.00 . A A . 97 MET O 1 1
15 34973 1 1 97 MET SD S 2.088 19.029 15.418 1.00 . A A . 97 MET SD 1 1
15 34974 1 1 98 THR C C -1.124 25.068 15.545 1.00 . A A . 98 THR C 1 1
15 34975 1 1 98 THR CA C -0.355 25.043 14.224 1.00 . A A . 98 THR CA 1 1
15 34976 1 1 98 THR CB C -1.281 25.474 13.065 1.00 . A A . 98 THR CB 1 1
15 34977 1 1 98 THR CG2 C -2.309 24.397 12.761 1.00 . A A . 98 THR CG2 1 1
15 34978 1 1 98 THR H H -0.236 23.122 13.351 1.00 . A A . 98 THR H 1 1
15 34979 1 1 98 THR HA H 0.457 25.754 14.285 1.00 . A A . 98 THR HA 1 1
15 34980 1 1 98 THR HB H -0.675 25.625 12.183 1.00 . A A . 98 THR HB 1 1
15 34981 1 1 98 THR HG1 H -1.821 26.909 14.313 1.00 . A A . 98 THR HG1 1 1
15 34982 1 1 98 THR HG21 H -2.913 24.220 13.639 1.00 . A A . 98 THR HG21 1 1
15 34983 1 1 98 THR HG22 H -1.801 23.484 12.482 1.00 . A A . 98 THR HG22 1 1
15 34984 1 1 98 THR HG23 H -2.942 24.720 11.947 1.00 . A A . 98 THR HG23 1 1
15 34985 1 1 98 THR N N 0.222 23.737 13.968 1.00 . A A . 98 THR N 1 1
15 34986 1 1 98 THR O O -1.467 26.139 16.049 1.00 . A A . 98 THR O 1 1
15 34987 1 1 98 THR OG1 O -1.949 26.703 13.378 1.00 . A A . 98 THR OG1 1 1
15 34988 1 1 99 SER C C -1.424 22.821 18.307 1.00 . A A . 99 SER C 1 1
15 34989 1 1 99 SER CA C -2.086 23.832 17.379 1.00 . A A . 99 SER CA 1 1
15 34990 1 1 99 SER CB C -3.560 23.496 17.175 1.00 . A A . 99 SER CB 1 1
15 34991 1 1 99 SER H H -1.137 23.064 15.656 1.00 . A A . 99 SER H 1 1
15 34992 1 1 99 SER HA H -2.015 24.809 17.834 1.00 . A A . 99 SER HA 1 1
15 34993 1 1 99 SER HB2 H -3.647 22.511 16.752 1.00 . A A . 99 SER HB2 1 1
15 34994 1 1 99 SER HB3 H -4.063 23.526 18.129 1.00 . A A . 99 SER HB3 1 1
15 34995 1 1 99 SER HG H -3.599 25.198 16.201 1.00 . A A . 99 SER HG 1 1
15 34996 1 1 99 SER N N -1.399 23.899 16.106 1.00 . A A . 99 SER N 1 1
15 34997 1 1 99 SER O O -1.743 21.633 18.297 1.00 . A A . 99 SER O 1 1
15 34998 1 1 99 SER OG O -4.175 24.429 16.299 1.00 . A A . 99 SER OG 1 1
15 34999 1 1 100 ILE C C -0.224 22.888 21.468 1.00 . A A . 100 ILE C 1 1
15 35000 1 1 100 ILE CA C 0.215 22.489 20.069 1.00 . A A . 100 ILE CA 1 1
15 35001 1 1 100 ILE CB C 1.750 22.648 19.963 1.00 . A A . 100 ILE CB 1 1
15 35002 1 1 100 ILE CD1 C 3.719 22.507 18.351 1.00 . A A . 100 ILE CD1 1 1
15 35003 1 1 100 ILE CG1 C 2.237 22.273 18.561 1.00 . A A . 100 ILE CG1 1 1
15 35004 1 1 100 ILE CG2 C 2.447 21.800 21.019 1.00 . A A . 100 ILE CG2 1 1
15 35005 1 1 100 ILE H H -0.258 24.259 19.019 1.00 . A A . 100 ILE H 1 1
15 35006 1 1 100 ILE HA H -0.041 21.455 19.892 1.00 . A A . 100 ILE HA 1 1
15 35007 1 1 100 ILE HB H 1.994 23.684 20.153 1.00 . A A . 100 ILE HB 1 1
15 35008 1 1 100 ILE HD11 H 3.988 22.242 17.339 1.00 . A A . 100 ILE HD11 1 1
15 35009 1 1 100 ILE HD12 H 4.281 21.897 19.043 1.00 . A A . 100 ILE HD12 1 1
15 35010 1 1 100 ILE HD13 H 3.947 23.548 18.524 1.00 . A A . 100 ILE HD13 1 1
15 35011 1 1 100 ILE HG12 H 2.040 21.226 18.387 1.00 . A A . 100 ILE HG12 1 1
15 35012 1 1 100 ILE HG13 H 1.701 22.863 17.832 1.00 . A A . 100 ILE HG13 1 1
15 35013 1 1 100 ILE HG21 H 2.187 20.761 20.876 1.00 . A A . 100 ILE HG21 1 1
15 35014 1 1 100 ILE HG22 H 2.133 22.118 22.002 1.00 . A A . 100 ILE HG22 1 1
15 35015 1 1 100 ILE HG23 H 3.517 21.918 20.929 1.00 . A A . 100 ILE HG23 1 1
15 35016 1 1 100 ILE N N -0.482 23.309 19.091 1.00 . A A . 100 ILE N 1 1
15 35017 1 1 100 ILE O O -0.235 24.073 21.801 1.00 . A A . 100 ILE O 1 1
15 35018 1 1 101 ARG C C -1.039 20.907 24.461 1.00 . A A . 101 ARG C 1 1
15 35019 1 1 101 ARG CA C -1.016 22.191 23.644 1.00 . A A . 101 ARG CA 1 1
15 35020 1 1 101 ARG CB C -2.395 22.867 23.658 1.00 . A A . 101 ARG CB 1 1
15 35021 1 1 101 ARG CD C -4.764 22.809 22.821 1.00 . A A . 101 ARG CD 1 1
15 35022 1 1 101 ARG CG C -3.508 22.002 23.099 1.00 . A A . 101 ARG CG 1 1
15 35023 1 1 101 ARG CZ C -6.535 23.707 24.283 1.00 . A A . 101 ARG CZ 1 1
15 35024 1 1 101 ARG H H -0.619 20.978 21.951 1.00 . A A . 101 ARG H 1 1
15 35025 1 1 101 ARG HA H -0.289 22.864 24.075 1.00 . A A . 101 ARG HA 1 1
15 35026 1 1 101 ARG HB2 H -2.649 23.122 24.675 1.00 . A A . 101 ARG HB2 1 1
15 35027 1 1 101 ARG HB3 H -2.344 23.772 23.072 1.00 . A A . 101 ARG HB3 1 1
15 35028 1 1 101 ARG HD2 H -4.552 23.512 22.034 1.00 . A A . 101 ARG HD2 1 1
15 35029 1 1 101 ARG HD3 H -5.538 22.132 22.496 1.00 . A A . 101 ARG HD3 1 1
15 35030 1 1 101 ARG HE H -4.569 23.960 24.577 1.00 . A A . 101 ARG HE 1 1
15 35031 1 1 101 ARG HG2 H -3.171 21.552 22.177 1.00 . A A . 101 ARG HG2 1 1
15 35032 1 1 101 ARG HG3 H -3.741 21.225 23.815 1.00 . A A . 101 ARG HG3 1 1
15 35033 1 1 101 ARG HH11 H -7.209 22.620 22.719 1.00 . A A . 101 ARG HH11 1 1
15 35034 1 1 101 ARG HH12 H -8.442 23.303 23.728 1.00 . A A . 101 ARG HH12 1 1
15 35035 1 1 101 ARG HH21 H -6.202 24.840 25.927 1.00 . A A . 101 ARG HH21 1 1
15 35036 1 1 101 ARG HH22 H -7.881 24.538 25.556 1.00 . A A . 101 ARG HH22 1 1
15 35037 1 1 101 ARG N N -0.608 21.911 22.279 1.00 . A A . 101 ARG N 1 1
15 35038 1 1 101 ARG NE N -5.244 23.544 23.991 1.00 . A A . 101 ARG NE 1 1
15 35039 1 1 101 ARG NH1 N -7.467 23.161 23.515 1.00 . A A . 101 ARG NH1 1 1
15 35040 1 1 101 ARG NH2 N -6.896 24.418 25.337 1.00 . A A . 101 ARG NH2 1 1
15 35041 1 1 101 ARG O O -0.548 19.870 24.019 1.00 . A A . 101 ARG O 1 1
15 35042 1 1 102 ASP C C -3.018 19.966 27.308 1.00 . A A . 102 ASP C 1 1
15 35043 1 1 102 ASP CA C -1.734 19.836 26.519 1.00 . A A . 102 ASP CA 1 1
15 35044 1 1 102 ASP CB C -0.529 19.686 27.456 1.00 . A A . 102 ASP CB 1 1
15 35045 1 1 102 ASP CG C -0.179 20.968 28.181 1.00 . A A . 102 ASP CG 1 1
15 35046 1 1 102 ASP H H -1.932 21.861 25.958 1.00 . A A . 102 ASP H 1 1
15 35047 1 1 102 ASP HA H -1.802 18.960 25.891 1.00 . A A . 102 ASP HA 1 1
15 35048 1 1 102 ASP HB2 H -0.750 18.931 28.194 1.00 . A A . 102 ASP HB2 1 1
15 35049 1 1 102 ASP HB3 H 0.328 19.376 26.877 1.00 . A A . 102 ASP HB3 1 1
15 35050 1 1 102 ASP N N -1.592 20.990 25.650 1.00 . A A . 102 ASP N 1 1
15 35051 1 1 102 ASP O O -3.362 21.052 27.781 1.00 . A A . 102 ASP O 1 1
15 35052 1 1 102 ASP OD1 O -0.632 21.157 29.326 1.00 . A A . 102 ASP OD1 1 1
15 35053 1 1 102 ASP OD2 O 0.559 21.796 27.603 1.00 . A A . 102 ASP OD2 1 1
15 35054 1 1 103 VAL C C -5.105 17.981 29.253 1.00 . A A . 103 VAL C 1 1
15 35055 1 1 103 VAL CA C -5.049 18.892 28.040 1.00 . A A . 103 VAL CA 1 1
15 35056 1 1 103 VAL CB C -6.153 18.499 27.033 1.00 . A A . 103 VAL CB 1 1
15 35057 1 1 103 VAL CG1 C -6.289 19.559 25.951 1.00 . A A . 103 VAL CG1 1 1
15 35058 1 1 103 VAL CG2 C -5.865 17.142 26.410 1.00 . A A . 103 VAL CG2 1 1
15 35059 1 1 103 VAL H H -3.372 18.014 27.105 1.00 . A A . 103 VAL H 1 1
15 35060 1 1 103 VAL HA H -5.240 19.906 28.362 1.00 . A A . 103 VAL HA 1 1
15 35061 1 1 103 VAL HB H -7.092 18.435 27.564 1.00 . A A . 103 VAL HB 1 1
15 35062 1 1 103 VAL HG11 H -7.065 19.270 25.259 1.00 . A A . 103 VAL HG11 1 1
15 35063 1 1 103 VAL HG12 H -5.352 19.655 25.422 1.00 . A A . 103 VAL HG12 1 1
15 35064 1 1 103 VAL HG13 H -6.543 20.506 26.404 1.00 . A A . 103 VAL HG13 1 1
15 35065 1 1 103 VAL HG21 H -5.825 16.391 27.185 1.00 . A A . 103 VAL HG21 1 1
15 35066 1 1 103 VAL HG22 H -4.917 17.178 25.894 1.00 . A A . 103 VAL HG22 1 1
15 35067 1 1 103 VAL HG23 H -6.648 16.893 25.708 1.00 . A A . 103 VAL HG23 1 1
15 35068 1 1 103 VAL N N -3.738 18.869 27.424 1.00 . A A . 103 VAL N 1 1
15 35069 1 1 103 VAL O O -4.158 17.253 29.545 1.00 . A A . 103 VAL O 1 1
15 35070 1 1 104 LYS C C -7.029 15.926 30.870 1.00 . A A . 104 LYS C 1 1
15 35071 1 1 104 LYS CA C -6.411 17.283 31.179 1.00 . A A . 104 LYS CA 1 1
15 35072 1 1 104 LYS CB C -7.314 18.068 32.150 1.00 . A A . 104 LYS CB 1 1
15 35073 1 1 104 LYS CD C -6.737 20.461 31.532 1.00 . A A . 104 LYS CD 1 1
15 35074 1 1 104 LYS CE C -8.151 20.828 31.103 1.00 . A A . 104 LYS CE 1 1
15 35075 1 1 104 LYS CG C -6.733 19.399 32.627 1.00 . A A . 104 LYS CG 1 1
15 35076 1 1 104 LYS H H -6.963 18.585 29.615 1.00 . A A . 104 LYS H 1 1
15 35077 1 1 104 LYS HA H -5.446 17.133 31.634 1.00 . A A . 104 LYS HA 1 1
15 35078 1 1 104 LYS HB2 H -8.253 18.273 31.657 1.00 . A A . 104 LYS HB2 1 1
15 35079 1 1 104 LYS HB3 H -7.505 17.452 33.018 1.00 . A A . 104 LYS HB3 1 1
15 35080 1 1 104 LYS HD2 H -6.244 21.346 31.902 1.00 . A A . 104 LYS HD2 1 1
15 35081 1 1 104 LYS HD3 H -6.199 20.078 30.677 1.00 . A A . 104 LYS HD3 1 1
15 35082 1 1 104 LYS HE2 H -8.676 19.921 30.833 1.00 . A A . 104 LYS HE2 1 1
15 35083 1 1 104 LYS HE3 H -8.655 21.300 31.933 1.00 . A A . 104 LYS HE3 1 1
15 35084 1 1 104 LYS HG2 H -7.321 19.757 33.458 1.00 . A A . 104 LYS HG2 1 1
15 35085 1 1 104 LYS HG3 H -5.715 19.238 32.952 1.00 . A A . 104 LYS HG3 1 1
15 35086 1 1 104 LYS HZ1 H -7.228 22.202 29.821 1.00 . A A . 104 LYS HZ1 1 1
15 35087 1 1 104 LYS HZ2 H -8.875 22.499 30.079 1.00 . A A . 104 LYS HZ2 1 1
15 35088 1 1 104 LYS HZ3 H -8.396 21.227 29.060 1.00 . A A . 104 LYS HZ3 1 1
15 35089 1 1 104 LYS N N -6.226 18.032 29.948 1.00 . A A . 104 LYS N 1 1
15 35090 1 1 104 LYS NZ N -8.161 21.754 29.936 1.00 . A A . 104 LYS NZ 1 1
15 35091 1 1 104 LYS O O -7.652 15.753 29.825 1.00 . A A . 104 LYS O 1 1
15 35092 1 1 105 PRO C C -9.012 13.725 31.585 1.00 . A A . 105 PRO C 1 1
15 35093 1 1 105 PRO CA C -7.490 13.621 31.606 1.00 . A A . 105 PRO CA 1 1
15 35094 1 1 105 PRO CB C -7.018 12.835 32.836 1.00 . A A . 105 PRO CB 1 1
15 35095 1 1 105 PRO CD C -6.061 15.020 32.998 1.00 . A A . 105 PRO CD 1 1
15 35096 1 1 105 PRO CG C -6.578 13.870 33.815 1.00 . A A . 105 PRO CG 1 1
15 35097 1 1 105 PRO HA H -7.153 13.128 30.705 1.00 . A A . 105 PRO HA 1 1
15 35098 1 1 105 PRO HB2 H -7.836 12.246 33.225 1.00 . A A . 105 PRO HB2 1 1
15 35099 1 1 105 PRO HB3 H -6.202 12.186 32.557 1.00 . A A . 105 PRO HB3 1 1
15 35100 1 1 105 PRO HD2 H -6.230 15.955 33.509 1.00 . A A . 105 PRO HD2 1 1
15 35101 1 1 105 PRO HD3 H -5.011 14.888 32.780 1.00 . A A . 105 PRO HD3 1 1
15 35102 1 1 105 PRO HG2 H -7.417 14.186 34.418 1.00 . A A . 105 PRO HG2 1 1
15 35103 1 1 105 PRO HG3 H -5.793 13.472 34.441 1.00 . A A . 105 PRO HG3 1 1
15 35104 1 1 105 PRO N N -6.868 14.940 31.768 1.00 . A A . 105 PRO N 1 1
15 35105 1 1 105 PRO O O -9.703 12.883 31.015 1.00 . A A . 105 PRO O 1 1
15 35106 1 1 106 THR C C -11.277 16.315 31.447 1.00 . A A . 106 THR C 1 1
15 35107 1 1 106 THR CA C -10.948 15.046 32.239 1.00 . A A . 106 THR CA 1 1
15 35108 1 1 106 THR CB C -11.427 15.177 33.707 1.00 . A A . 106 THR CB 1 1
15 35109 1 1 106 THR CG2 C -10.710 16.314 34.421 1.00 . A A . 106 THR CG2 1 1
15 35110 1 1 106 THR H H -8.903 15.435 32.604 1.00 . A A . 106 THR H 1 1
15 35111 1 1 106 THR HA H -11.456 14.206 31.787 1.00 . A A . 106 THR HA 1 1
15 35112 1 1 106 THR HB H -11.199 14.253 34.224 1.00 . A A . 106 THR HB 1 1
15 35113 1 1 106 THR HG1 H -13.102 15.995 33.055 1.00 . A A . 106 THR HG1 1 1
15 35114 1 1 106 THR HG21 H -9.653 16.104 34.459 1.00 . A A . 106 THR HG21 1 1
15 35115 1 1 106 THR HG22 H -11.098 16.411 35.426 1.00 . A A . 106 THR HG22 1 1
15 35116 1 1 106 THR HG23 H -10.874 17.235 33.883 1.00 . A A . 106 THR HG23 1 1
15 35117 1 1 106 THR N N -9.518 14.791 32.188 1.00 . A A . 106 THR N 1 1
15 35118 1 1 106 THR O O -12.240 17.029 31.743 1.00 . A A . 106 THR O 1 1
15 35119 1 1 106 THR OG1 O -12.842 15.389 33.760 1.00 . A A . 106 THR OG1 1 1
15 35120 1 1 107 ASP C C -11.941 17.750 28.849 1.00 . A A . 107 ASP C 1 1
15 35121 1 1 107 ASP CA C -10.612 17.757 29.591 1.00 . A A . 107 ASP CA 1 1
15 35122 1 1 107 ASP CB C -9.465 17.837 28.588 1.00 . A A . 107 ASP CB 1 1
15 35123 1 1 107 ASP CG C -9.555 19.059 27.705 1.00 . A A . 107 ASP CG 1 1
15 35124 1 1 107 ASP H H -9.755 15.939 30.219 1.00 . A A . 107 ASP H 1 1
15 35125 1 1 107 ASP HA H -10.577 18.624 30.234 1.00 . A A . 107 ASP HA 1 1
15 35126 1 1 107 ASP HB2 H -8.529 17.873 29.125 1.00 . A A . 107 ASP HB2 1 1
15 35127 1 1 107 ASP HB3 H -9.483 16.958 27.961 1.00 . A A . 107 ASP HB3 1 1
15 35128 1 1 107 ASP N N -10.467 16.572 30.426 1.00 . A A . 107 ASP N 1 1
15 35129 1 1 107 ASP O O -12.383 16.714 28.355 1.00 . A A . 107 ASP O 1 1
15 35130 1 1 107 ASP OD1 O -9.008 20.110 28.095 1.00 . A A . 107 ASP OD1 1 1
15 35131 1 1 107 ASP OD2 O -10.174 18.971 26.629 1.00 . A A . 107 ASP OD2 1 1
15 35132 1 1 108 VAL C C -13.779 19.834 26.830 1.00 . A A . 108 VAL C 1 1
15 35133 1 1 108 VAL CA C -13.864 19.052 28.138 1.00 . A A . 108 VAL CA 1 1
15 35134 1 1 108 VAL CB C -14.878 19.742 29.078 1.00 . A A . 108 VAL CB 1 1
15 35135 1 1 108 VAL CG1 C -15.155 18.874 30.297 1.00 . A A . 108 VAL CG1 1 1
15 35136 1 1 108 VAL CG2 C -14.369 21.113 29.503 1.00 . A A . 108 VAL CG2 1 1
15 35137 1 1 108 VAL H H -12.128 19.709 29.146 1.00 . A A . 108 VAL H 1 1
15 35138 1 1 108 VAL HA H -14.231 18.059 27.922 1.00 . A A . 108 VAL HA 1 1
15 35139 1 1 108 VAL HB H -15.806 19.877 28.539 1.00 . A A . 108 VAL HB 1 1
15 35140 1 1 108 VAL HG11 H -15.564 17.927 29.979 1.00 . A A . 108 VAL HG11 1 1
15 35141 1 1 108 VAL HG12 H -15.862 19.375 30.942 1.00 . A A . 108 VAL HG12 1 1
15 35142 1 1 108 VAL HG13 H -14.233 18.707 30.834 1.00 . A A . 108 VAL HG13 1 1
15 35143 1 1 108 VAL HG21 H -15.089 21.580 30.159 1.00 . A A . 108 VAL HG21 1 1
15 35144 1 1 108 VAL HG22 H -14.226 21.731 28.629 1.00 . A A . 108 VAL HG22 1 1
15 35145 1 1 108 VAL HG23 H -13.429 21.001 30.020 1.00 . A A . 108 VAL HG23 1 1
15 35146 1 1 108 VAL N N -12.561 18.916 28.770 1.00 . A A . 108 VAL N 1 1
15 35147 1 1 108 VAL O O -14.793 20.072 26.174 1.00 . A A . 108 VAL O 1 1
15 35148 1 1 109 GLU C C -12.254 20.042 24.025 1.00 . A A . 109 GLU C 1 1
15 35149 1 1 109 GLU CA C -12.374 20.981 25.217 1.00 . A A . 109 GLU CA 1 1
15 35150 1 1 109 GLU CB C -11.118 21.847 25.322 1.00 . A A . 109 GLU CB 1 1
15 35151 1 1 109 GLU CD C -9.937 23.755 26.470 1.00 . A A . 109 GLU CD 1 1
15 35152 1 1 109 GLU CG C -11.196 22.919 26.397 1.00 . A A . 109 GLU CG 1 1
15 35153 1 1 109 GLU H H -11.786 19.958 26.973 1.00 . A A . 109 GLU H 1 1
15 35154 1 1 109 GLU HA H -13.234 21.618 25.079 1.00 . A A . 109 GLU HA 1 1
15 35155 1 1 109 GLU HB2 H -10.275 21.209 25.543 1.00 . A A . 109 GLU HB2 1 1
15 35156 1 1 109 GLU HB3 H -10.950 22.332 24.371 1.00 . A A . 109 GLU HB3 1 1
15 35157 1 1 109 GLU HG2 H -12.030 23.569 26.181 1.00 . A A . 109 GLU HG2 1 1
15 35158 1 1 109 GLU HG3 H -11.350 22.441 27.353 1.00 . A A . 109 GLU HG3 1 1
15 35159 1 1 109 GLU N N -12.572 20.217 26.441 1.00 . A A . 109 GLU N 1 1
15 35160 1 1 109 GLU O O -12.737 20.334 22.929 1.00 . A A . 109 GLU O 1 1
15 35161 1 1 109 GLU OE1 O -9.304 23.801 27.548 1.00 . A A . 109 GLU OE1 1 1
15 35162 1 1 109 GLU OE2 O -9.564 24.363 25.444 1.00 . A A . 109 GLU OE2 1 1
15 35163 1 1 110 VAL C C -12.705 17.165 22.865 1.00 . A A . 110 VAL C 1 1
15 35164 1 1 110 VAL CA C -11.413 17.900 23.214 1.00 . A A . 110 VAL CA 1 1
15 35165 1 1 110 VAL CB C -10.337 16.868 23.620 1.00 . A A . 110 VAL CB 1 1
15 35166 1 1 110 VAL CG1 C -8.983 17.544 23.784 1.00 . A A . 110 VAL CG1 1 1
15 35167 1 1 110 VAL CG2 C -10.735 16.139 24.900 1.00 . A A . 110 VAL CG2 1 1
15 35168 1 1 110 VAL H H -11.258 18.732 25.164 1.00 . A A . 110 VAL H 1 1
15 35169 1 1 110 VAL HA H -11.062 18.417 22.333 1.00 . A A . 110 VAL HA 1 1
15 35170 1 1 110 VAL HB H -10.253 16.138 22.828 1.00 . A A . 110 VAL HB 1 1
15 35171 1 1 110 VAL HG11 H -8.683 17.983 22.843 1.00 . A A . 110 VAL HG11 1 1
15 35172 1 1 110 VAL HG12 H -8.249 16.815 24.091 1.00 . A A . 110 VAL HG12 1 1
15 35173 1 1 110 VAL HG13 H -9.057 18.317 24.534 1.00 . A A . 110 VAL HG13 1 1
15 35174 1 1 110 VAL HG21 H -11.663 15.608 24.741 1.00 . A A . 110 VAL HG21 1 1
15 35175 1 1 110 VAL HG22 H -10.865 16.856 25.698 1.00 . A A . 110 VAL HG22 1 1
15 35176 1 1 110 VAL HG23 H -9.960 15.437 25.172 1.00 . A A . 110 VAL HG23 1 1
15 35177 1 1 110 VAL N N -11.620 18.900 24.258 1.00 . A A . 110 VAL N 1 1
15 35178 1 1 110 VAL O O -12.762 16.438 21.875 1.00 . A A . 110 VAL O 1 1
15 35179 1 1 111 LEU C C -16.086 17.709 23.009 1.00 . A A . 111 LEU C 1 1
15 35180 1 1 111 LEU CA C -15.019 16.700 23.426 1.00 . A A . 111 LEU CA 1 1
15 35181 1 1 111 LEU CB C -15.460 15.893 24.659 1.00 . A A . 111 LEU CB 1 1
15 35182 1 1 111 LEU CD1 C -16.848 17.469 26.047 1.00 . A A . 111 LEU CD1 1 1
15 35183 1 1 111 LEU CD2 C -15.472 15.701 27.154 1.00 . A A . 111 LEU CD2 1 1
15 35184 1 1 111 LEU CG C -15.560 16.663 25.981 1.00 . A A . 111 LEU CG 1 1
15 35185 1 1 111 LEU H H -13.641 17.946 24.450 1.00 . A A . 111 LEU H 1 1
15 35186 1 1 111 LEU HA H -14.874 16.016 22.609 1.00 . A A . 111 LEU HA 1 1
15 35187 1 1 111 LEU HB2 H -16.428 15.466 24.449 1.00 . A A . 111 LEU HB2 1 1
15 35188 1 1 111 LEU HB3 H -14.757 15.084 24.796 1.00 . A A . 111 LEU HB3 1 1
15 35189 1 1 111 LEU HD11 H -16.868 18.048 26.957 1.00 . A A . 111 LEU HD11 1 1
15 35190 1 1 111 LEU HD12 H -17.692 16.797 26.027 1.00 . A A . 111 LEU HD12 1 1
15 35191 1 1 111 LEU HD13 H -16.896 18.132 25.194 1.00 . A A . 111 LEU HD13 1 1
15 35192 1 1 111 LEU HD21 H -15.533 16.254 28.079 1.00 . A A . 111 LEU HD21 1 1
15 35193 1 1 111 LEU HD22 H -14.534 15.169 27.112 1.00 . A A . 111 LEU HD22 1 1
15 35194 1 1 111 LEU HD23 H -16.288 14.996 27.101 1.00 . A A . 111 LEU HD23 1 1
15 35195 1 1 111 LEU HG H -14.732 17.352 26.051 1.00 . A A . 111 LEU HG 1 1
15 35196 1 1 111 LEU N N -13.741 17.356 23.672 1.00 . A A . 111 LEU N 1 1
15 35197 1 1 111 LEU O O -17.229 17.342 22.742 1.00 . A A . 111 LEU O 1 1
15 35198 1 1 112 ASP C C -16.528 20.416 21.138 1.00 . A A . 112 ASP C 1 1
15 35199 1 1 112 ASP CA C -16.657 20.033 22.611 1.00 . A A . 112 ASP CA 1 1
15 35200 1 1 112 ASP CB C -16.420 21.255 23.499 1.00 . A A . 112 ASP CB 1 1
15 35201 1 1 112 ASP CG C -17.694 22.043 23.762 1.00 . A A . 112 ASP CG 1 1
15 35202 1 1 112 ASP H H -14.766 19.207 23.095 1.00 . A A . 112 ASP H 1 1
15 35203 1 1 112 ASP HA H -17.651 19.653 22.788 1.00 . A A . 112 ASP HA 1 1
15 35204 1 1 112 ASP HB2 H -16.018 20.930 24.447 1.00 . A A . 112 ASP HB2 1 1
15 35205 1 1 112 ASP HB3 H -15.706 21.908 23.015 1.00 . A A . 112 ASP HB3 1 1
15 35206 1 1 112 ASP N N -15.706 18.977 22.939 1.00 . A A . 112 ASP N 1 1
15 35207 1 1 112 ASP O O -16.014 19.637 20.335 1.00 . A A . 112 ASP O 1 1
15 35208 1 1 112 ASP OD1 O -18.230 22.667 22.824 1.00 . A A . 112 ASP OD1 1 1
15 35209 1 1 112 ASP OD2 O -18.166 22.046 24.918 1.00 . A A . 112 ASP OD2 1 1
15 35210 1 1 113 GLU C C -15.580 22.175 18.860 1.00 . A A . 113 GLU C 1 1
15 35211 1 1 113 GLU CA C -16.994 22.090 19.426 1.00 . A A . 113 GLU CA 1 1
15 35212 1 1 113 GLU CB C -17.677 23.457 19.335 1.00 . A A . 113 GLU CB 1 1
15 35213 1 1 113 GLU CD C -17.607 25.897 19.983 1.00 . A A . 113 GLU CD 1 1
15 35214 1 1 113 GLU CG C -17.061 24.513 20.240 1.00 . A A . 113 GLU CG 1 1
15 35215 1 1 113 GLU H H -17.359 22.197 21.503 1.00 . A A . 113 GLU H 1 1
15 35216 1 1 113 GLU HA H -17.556 21.384 18.833 1.00 . A A . 113 GLU HA 1 1
15 35217 1 1 113 GLU HB2 H -17.616 23.810 18.315 1.00 . A A . 113 GLU HB2 1 1
15 35218 1 1 113 GLU HB3 H -18.717 23.345 19.605 1.00 . A A . 113 GLU HB3 1 1
15 35219 1 1 113 GLU HG2 H -17.263 24.249 21.268 1.00 . A A . 113 GLU HG2 1 1
15 35220 1 1 113 GLU HG3 H -15.994 24.527 20.077 1.00 . A A . 113 GLU HG3 1 1
15 35221 1 1 113 GLU N N -16.995 21.611 20.797 1.00 . A A . 113 GLU N 1 1
15 35222 1 1 113 GLU O O -14.752 22.979 19.308 1.00 . A A . 113 GLU O 1 1
15 35223 1 1 113 GLU OE1 O -18.452 26.363 20.773 1.00 . A A . 113 GLU OE1 1 1
15 35224 1 1 113 GLU OE2 O -17.180 26.531 18.993 1.00 . A A . 113 GLU OE2 1 1
15 35225 1 1 114 GLN C C -14.139 22.394 16.050 1.00 . A A . 114 GLN C 1 1
15 35226 1 1 114 GLN CA C -14.043 21.386 17.181 1.00 . A A . 114 GLN CA 1 1
15 35227 1 1 114 GLN CB C -13.663 20.000 16.670 1.00 . A A . 114 GLN CB 1 1
15 35228 1 1 114 GLN CD C -12.746 19.395 18.939 1.00 . A A . 114 GLN CD 1 1
15 35229 1 1 114 GLN CG C -13.637 18.970 17.784 1.00 . A A . 114 GLN CG 1 1
15 35230 1 1 114 GLN H H -15.958 20.638 17.645 1.00 . A A . 114 GLN H 1 1
15 35231 1 1 114 GLN HA H -13.289 21.722 17.879 1.00 . A A . 114 GLN HA 1 1
15 35232 1 1 114 GLN HB2 H -14.383 19.687 15.927 1.00 . A A . 114 GLN HB2 1 1
15 35233 1 1 114 GLN HB3 H -12.684 20.044 16.221 1.00 . A A . 114 GLN HB3 1 1
15 35234 1 1 114 GLN HE21 H -14.014 18.594 20.240 1.00 . A A . 114 GLN HE21 1 1
15 35235 1 1 114 GLN HE22 H -12.614 19.349 20.918 1.00 . A A . 114 GLN HE22 1 1
15 35236 1 1 114 GLN HG2 H -14.642 18.834 18.155 1.00 . A A . 114 GLN HG2 1 1
15 35237 1 1 114 GLN HG3 H -13.271 18.038 17.387 1.00 . A A . 114 GLN HG3 1 1
15 35238 1 1 114 GLN N N -15.303 21.330 17.886 1.00 . A A . 114 GLN N 1 1
15 35239 1 1 114 GLN NE2 N -13.163 19.078 20.154 1.00 . A A . 114 GLN NE2 1 1
15 35240 1 1 114 GLN O O -15.123 22.418 15.308 1.00 . A A . 114 GLN O 1 1
15 35241 1 1 114 GLN OE1 O -11.718 20.046 18.745 1.00 . A A . 114 GLN OE1 1 1
15 35242 1 1 115 LYS C C -13.031 23.970 13.584 1.00 . A A . 115 LYS C 1 1
15 35243 1 1 115 LYS CA C -13.172 24.374 15.039 1.00 . A A . 115 LYS CA 1 1
15 35244 1 1 115 LYS CB C -12.110 25.407 15.435 1.00 . A A . 115 LYS CB 1 1
15 35245 1 1 115 LYS CD C -12.751 25.462 17.895 1.00 . A A . 115 LYS CD 1 1
15 35246 1 1 115 LYS CE C -13.351 26.310 19.005 1.00 . A A . 115 LYS CE 1 1
15 35247 1 1 115 LYS CG C -12.511 26.278 16.628 1.00 . A A . 115 LYS CG 1 1
15 35248 1 1 115 LYS H H -12.315 23.071 16.469 1.00 . A A . 115 LYS H 1 1
15 35249 1 1 115 LYS HA H -14.137 24.824 15.149 1.00 . A A . 115 LYS HA 1 1
15 35250 1 1 115 LYS HB2 H -11.198 24.886 15.687 1.00 . A A . 115 LYS HB2 1 1
15 35251 1 1 115 LYS HB3 H -11.923 26.053 14.590 1.00 . A A . 115 LYS HB3 1 1
15 35252 1 1 115 LYS HD2 H -13.429 24.654 17.665 1.00 . A A . 115 LYS HD2 1 1
15 35253 1 1 115 LYS HD3 H -11.808 25.057 18.233 1.00 . A A . 115 LYS HD3 1 1
15 35254 1 1 115 LYS HE2 H -12.659 27.101 19.250 1.00 . A A . 115 LYS HE2 1 1
15 35255 1 1 115 LYS HE3 H -14.278 26.741 18.652 1.00 . A A . 115 LYS HE3 1 1
15 35256 1 1 115 LYS HG2 H -11.721 26.989 16.820 1.00 . A A . 115 LYS HG2 1 1
15 35257 1 1 115 LYS HG3 H -13.419 26.809 16.379 1.00 . A A . 115 LYS HG3 1 1
15 35258 1 1 115 LYS HZ1 H -14.280 24.732 20.017 1.00 . A A . 115 LYS HZ1 1 1
15 35259 1 1 115 LYS HZ2 H -14.051 26.118 20.968 1.00 . A A . 115 LYS HZ2 1 1
15 35260 1 1 115 LYS HZ3 H -12.738 25.114 20.607 1.00 . A A . 115 LYS HZ3 1 1
15 35261 1 1 115 LYS N N -13.126 23.231 15.935 1.00 . A A . 115 LYS N 1 1
15 35262 1 1 115 LYS NZ N -13.624 25.512 20.233 1.00 . A A . 115 LYS NZ 1 1
15 35263 1 1 115 LYS O O -12.820 22.797 13.273 1.00 . A A . 115 LYS O 1 1
15 35264 1 1 116 GLY C C -11.727 24.379 10.776 1.00 . A A . 116 GLY C 1 1
15 35265 1 1 116 GLY CA C -13.120 24.710 11.269 1.00 . A A . 116 GLY CA 1 1
15 35266 1 1 116 GLY H H -13.320 25.870 13.028 1.00 . A A . 116 GLY H 1 1
15 35267 1 1 116 GLY HA2 H -13.776 23.885 11.036 1.00 . A A . 116 GLY HA2 1 1
15 35268 1 1 116 GLY HA3 H -13.472 25.591 10.752 1.00 . A A . 116 GLY HA3 1 1
15 35269 1 1 116 GLY N N -13.169 24.957 12.699 1.00 . A A . 116 GLY N 1 1
15 35270 1 1 116 GLY O O -11.202 25.035 9.876 1.00 . A A . 116 GLY O 1 1
15 35271 1 1 117 LYS C C -9.904 22.177 9.611 1.00 . A A . 117 LYS C 1 1
15 35272 1 1 117 LYS CA C -9.822 22.872 10.971 1.00 . A A . 117 LYS CA 1 1
15 35273 1 1 117 LYS CB C -9.277 21.873 11.999 1.00 . A A . 117 LYS CB 1 1
15 35274 1 1 117 LYS CD C -7.970 23.531 13.380 1.00 . A A . 117 LYS CD 1 1
15 35275 1 1 117 LYS CE C -7.565 23.903 14.801 1.00 . A A . 117 LYS CE 1 1
15 35276 1 1 117 LYS CG C -9.043 22.451 13.387 1.00 . A A . 117 LYS CG 1 1
15 35277 1 1 117 LYS H H -11.590 22.945 12.154 1.00 . A A . 117 LYS H 1 1
15 35278 1 1 117 LYS HA H -9.149 23.712 10.899 1.00 . A A . 117 LYS HA 1 1
15 35279 1 1 117 LYS HB2 H -9.977 21.058 12.092 1.00 . A A . 117 LYS HB2 1 1
15 35280 1 1 117 LYS HB3 H -8.337 21.485 11.634 1.00 . A A . 117 LYS HB3 1 1
15 35281 1 1 117 LYS HD2 H -7.103 23.162 12.847 1.00 . A A . 117 LYS HD2 1 1
15 35282 1 1 117 LYS HD3 H -8.358 24.406 12.883 1.00 . A A . 117 LYS HD3 1 1
15 35283 1 1 117 LYS HE2 H -8.456 24.137 15.364 1.00 . A A . 117 LYS HE2 1 1
15 35284 1 1 117 LYS HE3 H -7.069 23.057 15.253 1.00 . A A . 117 LYS HE3 1 1
15 35285 1 1 117 LYS HG2 H -9.966 22.879 13.746 1.00 . A A . 117 LYS HG2 1 1
15 35286 1 1 117 LYS HG3 H -8.734 21.653 14.047 1.00 . A A . 117 LYS HG3 1 1
15 35287 1 1 117 LYS HZ1 H -6.293 25.218 15.808 1.00 . A A . 117 LYS HZ1 1 1
15 35288 1 1 117 LYS HZ2 H -7.163 25.935 14.540 1.00 . A A . 117 LYS HZ2 1 1
15 35289 1 1 117 LYS HZ3 H -5.845 24.928 14.195 1.00 . A A . 117 LYS HZ3 1 1
15 35290 1 1 117 LYS N N -11.130 23.369 11.383 1.00 . A A . 117 LYS N 1 1
15 35291 1 1 117 LYS NZ N -6.653 25.075 14.838 1.00 . A A . 117 LYS NZ 1 1
15 35292 1 1 117 LYS O O -10.986 21.997 9.047 1.00 . A A . 117 LYS O 1 1
15 35293 1 1 118 ASP C C -8.272 19.566 8.346 1.00 . A A . 118 ASP C 1 1
15 35294 1 1 118 ASP CA C -8.662 20.972 7.895 1.00 . A A . 118 ASP CA 1 1
15 35295 1 1 118 ASP CB C -7.625 21.548 6.921 1.00 . A A . 118 ASP CB 1 1
15 35296 1 1 118 ASP CG C -7.871 21.127 5.483 1.00 . A A . 118 ASP CG 1 1
15 35297 1 1 118 ASP H H -7.918 22.098 9.521 1.00 . A A . 118 ASP H 1 1
15 35298 1 1 118 ASP HA H -9.630 20.942 7.424 1.00 . A A . 118 ASP HA 1 1
15 35299 1 1 118 ASP HB2 H -7.656 22.627 6.969 1.00 . A A . 118 ASP HB2 1 1
15 35300 1 1 118 ASP HB3 H -6.642 21.207 7.213 1.00 . A A . 118 ASP HB3 1 1
15 35301 1 1 118 ASP N N -8.746 21.808 9.087 1.00 . A A . 118 ASP N 1 1
15 35302 1 1 118 ASP O O -8.632 19.162 9.452 1.00 . A A . 118 ASP O 1 1
15 35303 1 1 118 ASP OD1 O -7.531 19.984 5.127 1.00 . A A . 118 ASP OD1 1 1
15 35304 1 1 118 ASP OD2 O -8.413 21.941 4.703 1.00 . A A . 118 ASP OD2 1 1
15 35305 1 1 119 LYS C C -6.104 17.726 9.131 1.00 . A A . 119 LYS C 1 1
15 35306 1 1 119 LYS CA C -7.021 17.528 7.932 1.00 . A A . 119 LYS CA 1 1
15 35307 1 1 119 LYS CB C -6.232 16.860 6.801 1.00 . A A . 119 LYS CB 1 1
15 35308 1 1 119 LYS CD C -8.167 16.822 5.184 1.00 . A A . 119 LYS CD 1 1
15 35309 1 1 119 LYS CE C -8.482 16.279 3.801 1.00 . A A . 119 LYS CE 1 1
15 35310 1 1 119 LYS CG C -7.060 16.023 5.840 1.00 . A A . 119 LYS CG 1 1
15 35311 1 1 119 LYS H H -7.398 19.142 6.595 1.00 . A A . 119 LYS H 1 1
15 35312 1 1 119 LYS HA H -7.851 16.895 8.217 1.00 . A A . 119 LYS HA 1 1
15 35313 1 1 119 LYS HB2 H -5.739 17.630 6.228 1.00 . A A . 119 LYS HB2 1 1
15 35314 1 1 119 LYS HB3 H -5.480 16.220 7.240 1.00 . A A . 119 LYS HB3 1 1
15 35315 1 1 119 LYS HD2 H -9.054 16.763 5.800 1.00 . A A . 119 LYS HD2 1 1
15 35316 1 1 119 LYS HD3 H -7.853 17.851 5.097 1.00 . A A . 119 LYS HD3 1 1
15 35317 1 1 119 LYS HE2 H -8.652 15.215 3.874 1.00 . A A . 119 LYS HE2 1 1
15 35318 1 1 119 LYS HE3 H -9.377 16.761 3.430 1.00 . A A . 119 LYS HE3 1 1
15 35319 1 1 119 LYS HG2 H -6.412 15.636 5.069 1.00 . A A . 119 LYS HG2 1 1
15 35320 1 1 119 LYS HG3 H -7.500 15.199 6.385 1.00 . A A . 119 LYS HG3 1 1
15 35321 1 1 119 LYS HZ1 H -6.455 16.233 3.267 1.00 . A A . 119 LYS HZ1 1 1
15 35322 1 1 119 LYS HZ2 H -7.311 17.545 2.622 1.00 . A A . 119 LYS HZ2 1 1
15 35323 1 1 119 LYS HZ3 H -7.516 15.998 1.962 1.00 . A A . 119 LYS HZ3 1 1
15 35324 1 1 119 LYS N N -7.563 18.818 7.512 1.00 . A A . 119 LYS N 1 1
15 35325 1 1 119 LYS NZ N -7.365 16.529 2.847 1.00 . A A . 119 LYS NZ 1 1
15 35326 1 1 119 LYS O O -5.072 18.382 9.026 1.00 . A A . 119 LYS O 1 1
15 35327 1 1 120 GLN C C -5.104 16.058 11.971 1.00 . A A . 120 GLN C 1 1
15 35328 1 1 120 GLN CA C -5.716 17.366 11.482 1.00 . A A . 120 GLN CA 1 1
15 35329 1 1 120 GLN CB C -6.585 17.988 12.586 1.00 . A A . 120 GLN CB 1 1
15 35330 1 1 120 GLN CD C -8.628 17.786 14.070 1.00 . A A . 120 GLN CD 1 1
15 35331 1 1 120 GLN CG C -7.820 17.173 12.944 1.00 . A A . 120 GLN CG 1 1
15 35332 1 1 120 GLN H H -7.321 16.656 10.287 1.00 . A A . 120 GLN H 1 1
15 35333 1 1 120 GLN HA H -4.913 18.051 11.254 1.00 . A A . 120 GLN HA 1 1
15 35334 1 1 120 GLN HB2 H -5.986 18.100 13.478 1.00 . A A . 120 GLN HB2 1 1
15 35335 1 1 120 GLN HB3 H -6.909 18.965 12.260 1.00 . A A . 120 GLN HB3 1 1
15 35336 1 1 120 GLN HE21 H -7.624 16.720 15.421 1.00 . A A . 120 GLN HE21 1 1
15 35337 1 1 120 GLN HE22 H -8.854 17.765 16.042 1.00 . A A . 120 GLN HE22 1 1
15 35338 1 1 120 GLN HG2 H -8.451 17.098 12.071 1.00 . A A . 120 GLN HG2 1 1
15 35339 1 1 120 GLN HG3 H -7.507 16.183 13.243 1.00 . A A . 120 GLN HG3 1 1
15 35340 1 1 120 GLN N N -6.488 17.183 10.265 1.00 . A A . 120 GLN N 1 1
15 35341 1 1 120 GLN NE2 N -8.338 17.386 15.301 1.00 . A A . 120 GLN NE2 1 1
15 35342 1 1 120 GLN O O -5.812 15.090 12.266 1.00 . A A . 120 GLN O 1 1
15 35343 1 1 120 GLN OE1 O -9.514 18.605 13.837 1.00 . A A . 120 GLN OE1 1 1
15 35344 1 1 121 LEU C C -3.086 15.201 14.194 1.00 . A A . 121 LEU C 1 1
15 35345 1 1 121 LEU CA C -3.089 14.943 12.705 1.00 . A A . 121 LEU CA 1 1
15 35346 1 1 121 LEU CB C -1.647 14.795 12.208 1.00 . A A . 121 LEU CB 1 1
15 35347 1 1 121 LEU CD1 C 0.014 13.803 10.625 1.00 . A A . 121 LEU CD1 1 1
15 35348 1 1 121 LEU CD2 C -2.221 12.720 10.915 1.00 . A A . 121 LEU CD2 1 1
15 35349 1 1 121 LEU CG C -1.465 14.040 10.890 1.00 . A A . 121 LEU CG 1 1
15 35350 1 1 121 LEU H H -3.262 16.781 11.675 1.00 . A A . 121 LEU H 1 1
15 35351 1 1 121 LEU HA H -3.633 14.031 12.506 1.00 . A A . 121 LEU HA 1 1
15 35352 1 1 121 LEU HB2 H -1.232 15.785 12.089 1.00 . A A . 121 LEU HB2 1 1
15 35353 1 1 121 LEU HB3 H -1.083 14.279 12.971 1.00 . A A . 121 LEU HB3 1 1
15 35354 1 1 121 LEU HD11 H 0.436 13.219 11.430 1.00 . A A . 121 LEU HD11 1 1
15 35355 1 1 121 LEU HD12 H 0.524 14.751 10.563 1.00 . A A . 121 LEU HD12 1 1
15 35356 1 1 121 LEU HD13 H 0.131 13.270 9.694 1.00 . A A . 121 LEU HD13 1 1
15 35357 1 1 121 LEU HD21 H -1.851 12.107 11.725 1.00 . A A . 121 LEU HD21 1 1
15 35358 1 1 121 LEU HD22 H -2.077 12.204 9.978 1.00 . A A . 121 LEU HD22 1 1
15 35359 1 1 121 LEU HD23 H -3.274 12.913 11.061 1.00 . A A . 121 LEU HD23 1 1
15 35360 1 1 121 LEU HG H -1.856 14.640 10.081 1.00 . A A . 121 LEU HG 1 1
15 35361 1 1 121 LEU N N -3.784 16.032 12.051 1.00 . A A . 121 LEU N 1 1
15 35362 1 1 121 LEU O O -2.368 16.073 14.678 1.00 . A A . 121 LEU O 1 1
15 35363 1 1 122 THR C C -3.075 13.649 17.022 1.00 . A A . 122 THR C 1 1
15 35364 1 1 122 THR CA C -4.015 14.628 16.336 1.00 . A A . 122 THR CA 1 1
15 35365 1 1 122 THR CB C -5.464 14.399 16.799 1.00 . A A . 122 THR CB 1 1
15 35366 1 1 122 THR CG2 C -5.642 14.788 18.256 1.00 . A A . 122 THR CG2 1 1
15 35367 1 1 122 THR H H -4.467 13.792 14.457 1.00 . A A . 122 THR H 1 1
15 35368 1 1 122 THR HA H -3.724 15.640 16.588 1.00 . A A . 122 THR HA 1 1
15 35369 1 1 122 THR HB H -5.703 13.350 16.685 1.00 . A A . 122 THR HB 1 1
15 35370 1 1 122 THR HG1 H -6.061 15.113 15.061 1.00 . A A . 122 THR HG1 1 1
15 35371 1 1 122 THR HG21 H -6.659 14.589 18.560 1.00 . A A . 122 THR HG21 1 1
15 35372 1 1 122 THR HG22 H -5.430 15.840 18.376 1.00 . A A . 122 THR HG22 1 1
15 35373 1 1 122 THR HG23 H -4.964 14.212 18.868 1.00 . A A . 122 THR HG23 1 1
15 35374 1 1 122 THR N N -3.914 14.473 14.906 1.00 . A A . 122 THR N 1 1
15 35375 1 1 122 THR O O -3.420 12.487 17.250 1.00 . A A . 122 THR O 1 1
15 35376 1 1 122 THR OG1 O -6.348 15.178 15.978 1.00 . A A . 122 THR OG1 1 1
15 35377 1 1 123 LEU C C -0.974 13.323 19.418 1.00 . A A . 123 LEU C 1 1
15 35378 1 1 123 LEU CA C -0.855 13.266 17.904 1.00 . A A . 123 LEU CA 1 1
15 35379 1 1 123 LEU CB C 0.548 13.692 17.461 1.00 . A A . 123 LEU CB 1 1
15 35380 1 1 123 LEU CD1 C 2.219 13.999 15.612 1.00 . A A . 123 LEU CD1 1 1
15 35381 1 1 123 LEU CD2 C 0.133 12.687 15.186 1.00 . A A . 123 LEU CD2 1 1
15 35382 1 1 123 LEU CG C 0.743 13.856 15.946 1.00 . A A . 123 LEU CG 1 1
15 35383 1 1 123 LEU H H -1.645 15.048 17.081 1.00 . A A . 123 LEU H 1 1
15 35384 1 1 123 LEU HA H -1.034 12.253 17.578 1.00 . A A . 123 LEU HA 1 1
15 35385 1 1 123 LEU HB2 H 0.779 14.635 17.935 1.00 . A A . 123 LEU HB2 1 1
15 35386 1 1 123 LEU HB3 H 1.251 12.952 17.812 1.00 . A A . 123 LEU HB3 1 1
15 35387 1 1 123 LEU HD11 H 2.622 14.866 16.116 1.00 . A A . 123 LEU HD11 1 1
15 35388 1 1 123 LEU HD12 H 2.337 14.117 14.545 1.00 . A A . 123 LEU HD12 1 1
15 35389 1 1 123 LEU HD13 H 2.749 13.116 15.937 1.00 . A A . 123 LEU HD13 1 1
15 35390 1 1 123 LEU HD21 H 0.311 12.812 14.128 1.00 . A A . 123 LEU HD21 1 1
15 35391 1 1 123 LEU HD22 H -0.930 12.653 15.372 1.00 . A A . 123 LEU HD22 1 1
15 35392 1 1 123 LEU HD23 H 0.586 11.767 15.521 1.00 . A A . 123 LEU HD23 1 1
15 35393 1 1 123 LEU HG H 0.245 14.762 15.624 1.00 . A A . 123 LEU HG 1 1
15 35394 1 1 123 LEU N N -1.865 14.110 17.295 1.00 . A A . 123 LEU N 1 1
15 35395 1 1 123 LEU O O -0.543 14.287 20.053 1.00 . A A . 123 LEU O 1 1
15 35396 1 1 124 ILE C C -0.660 11.557 22.124 1.00 . A A . 124 ILE C 1 1
15 35397 1 1 124 ILE CA C -1.825 12.241 21.416 1.00 . A A . 124 ILE CA 1 1
15 35398 1 1 124 ILE CB C -3.132 11.481 21.730 1.00 . A A . 124 ILE CB 1 1
15 35399 1 1 124 ILE CD1 C -5.569 11.242 21.008 1.00 . A A . 124 ILE CD1 1 1
15 35400 1 1 124 ILE CG1 C -4.282 12.029 20.878 1.00 . A A . 124 ILE CG1 1 1
15 35401 1 1 124 ILE CG2 C -3.467 11.591 23.211 1.00 . A A . 124 ILE CG2 1 1
15 35402 1 1 124 ILE H H -1.877 11.545 19.421 1.00 . A A . 124 ILE H 1 1
15 35403 1 1 124 ILE HA H -1.918 13.252 21.783 1.00 . A A . 124 ILE HA 1 1
15 35404 1 1 124 ILE HB H -2.982 10.438 21.494 1.00 . A A . 124 ILE HB 1 1
15 35405 1 1 124 ILE HD11 H -5.897 11.256 22.037 1.00 . A A . 124 ILE HD11 1 1
15 35406 1 1 124 ILE HD12 H -5.400 10.222 20.698 1.00 . A A . 124 ILE HD12 1 1
15 35407 1 1 124 ILE HD13 H -6.328 11.687 20.382 1.00 . A A . 124 ILE HD13 1 1
15 35408 1 1 124 ILE HG12 H -4.487 13.047 21.177 1.00 . A A . 124 ILE HG12 1 1
15 35409 1 1 124 ILE HG13 H -3.987 12.018 19.839 1.00 . A A . 124 ILE HG13 1 1
15 35410 1 1 124 ILE HG21 H -2.673 11.151 23.794 1.00 . A A . 124 ILE HG21 1 1
15 35411 1 1 124 ILE HG22 H -4.393 11.069 23.409 1.00 . A A . 124 ILE HG22 1 1
15 35412 1 1 124 ILE HG23 H -3.576 12.633 23.479 1.00 . A A . 124 ILE HG23 1 1
15 35413 1 1 124 ILE N N -1.583 12.295 19.985 1.00 . A A . 124 ILE N 1 1
15 35414 1 1 124 ILE O O -0.580 10.331 22.162 1.00 . A A . 124 ILE O 1 1
15 35415 1 1 125 THR C C 1.270 11.881 24.834 1.00 . A A . 125 THR C 1 1
15 35416 1 1 125 THR CA C 1.427 11.818 23.320 1.00 . A A . 125 THR CA 1 1
15 35417 1 1 125 THR CB C 2.690 12.583 22.889 1.00 . A A . 125 THR CB 1 1
15 35418 1 1 125 THR CG2 C 3.943 11.791 23.225 1.00 . A A . 125 THR CG2 1 1
15 35419 1 1 125 THR H H 0.108 13.329 22.647 1.00 . A A . 125 THR H 1 1
15 35420 1 1 125 THR HA H 1.535 10.785 23.022 1.00 . A A . 125 THR HA 1 1
15 35421 1 1 125 THR HB H 2.721 13.530 23.410 1.00 . A A . 125 THR HB 1 1
15 35422 1 1 125 THR HG1 H 1.727 12.872 21.194 1.00 . A A . 125 THR HG1 1 1
15 35423 1 1 125 THR HG21 H 3.921 10.847 22.701 1.00 . A A . 125 THR HG21 1 1
15 35424 1 1 125 THR HG22 H 3.981 11.611 24.290 1.00 . A A . 125 THR HG22 1 1
15 35425 1 1 125 THR HG23 H 4.814 12.352 22.922 1.00 . A A . 125 THR HG23 1 1
15 35426 1 1 125 THR N N 0.246 12.353 22.667 1.00 . A A . 125 THR N 1 1
15 35427 1 1 125 THR O O 1.403 12.942 25.449 1.00 . A A . 125 THR O 1 1
15 35428 1 1 125 THR OG1 O 2.644 12.820 21.475 1.00 . A A . 125 THR OG1 1 1
15 35429 1 1 126 CYS C C 2.017 10.321 27.592 1.00 . A A . 126 CYS C 1 1
15 35430 1 1 126 CYS CA C 0.732 10.681 26.862 1.00 . A A . 126 CYS CA 1 1
15 35431 1 1 126 CYS CB C -0.354 9.656 27.183 1.00 . A A . 126 CYS CB 1 1
15 35432 1 1 126 CYS H H 0.883 9.928 24.895 1.00 . A A . 126 CYS H 1 1
15 35433 1 1 126 CYS HA H 0.406 11.656 27.192 1.00 . A A . 126 CYS HA 1 1
15 35434 1 1 126 CYS HB2 H -0.033 8.683 26.842 1.00 . A A . 126 CYS HB2 1 1
15 35435 1 1 126 CYS HB3 H -0.505 9.625 28.253 1.00 . A A . 126 CYS HB3 1 1
15 35436 1 1 126 CYS N N 0.957 10.747 25.431 1.00 . A A . 126 CYS N 1 1
15 35437 1 1 126 CYS O O 2.425 9.163 27.600 1.00 . A A . 126 CYS O 1 1
15 35438 1 1 126 CYS SG S -1.964 10.011 26.406 1.00 . A A . 126 CYS SG 1 1
15 35439 1 1 127 ASP C C 3.679 11.534 30.392 1.00 . A A . 127 ASP C 1 1
15 35440 1 1 127 ASP CA C 3.876 11.077 28.953 1.00 . A A . 127 ASP CA 1 1
15 35441 1 1 127 ASP CB C 5.083 11.777 28.322 1.00 . A A . 127 ASP CB 1 1
15 35442 1 1 127 ASP CG C 6.374 11.477 29.061 1.00 . A A . 127 ASP CG 1 1
15 35443 1 1 127 ASP H H 2.314 12.229 28.106 1.00 . A A . 127 ASP H 1 1
15 35444 1 1 127 ASP HA H 4.053 10.011 28.955 1.00 . A A . 127 ASP HA 1 1
15 35445 1 1 127 ASP HB2 H 5.191 11.446 27.299 1.00 . A A . 127 ASP HB2 1 1
15 35446 1 1 127 ASP HB3 H 4.921 12.845 28.337 1.00 . A A . 127 ASP HB3 1 1
15 35447 1 1 127 ASP N N 2.663 11.315 28.183 1.00 . A A . 127 ASP N 1 1
15 35448 1 1 127 ASP O O 4.259 12.528 30.838 1.00 . A A . 127 ASP O 1 1
15 35449 1 1 127 ASP OD1 O 6.582 10.313 29.456 1.00 . A A . 127 ASP OD1 1 1
15 35450 1 1 127 ASP OD2 O 7.192 12.403 29.244 1.00 . A A . 127 ASP OD2 1 1
15 35451 1 1 128 ASP C C 1.571 10.049 33.036 1.00 . A A . 128 ASP C 1 1
15 35452 1 1 128 ASP CA C 2.508 11.108 32.487 1.00 . A A . 128 ASP CA 1 1
15 35453 1 1 128 ASP CB C 1.857 12.485 32.622 1.00 . A A . 128 ASP CB 1 1
15 35454 1 1 128 ASP CG C 1.593 12.870 34.060 1.00 . A A . 128 ASP CG 1 1
15 35455 1 1 128 ASP H H 2.384 10.047 30.667 1.00 . A A . 128 ASP H 1 1
15 35456 1 1 128 ASP HA H 3.428 11.092 33.053 1.00 . A A . 128 ASP HA 1 1
15 35457 1 1 128 ASP HB2 H 2.506 13.227 32.185 1.00 . A A . 128 ASP HB2 1 1
15 35458 1 1 128 ASP HB3 H 0.912 12.483 32.095 1.00 . A A . 128 ASP HB3 1 1
15 35459 1 1 128 ASP N N 2.823 10.811 31.097 1.00 . A A . 128 ASP N 1 1
15 35460 1 1 128 ASP O O 0.360 10.117 32.833 1.00 . A A . 128 ASP O 1 1
15 35461 1 1 128 ASP OD1 O 0.411 12.891 34.459 1.00 . A A . 128 ASP OD1 1 1
15 35462 1 1 128 ASP OD2 O 2.565 13.166 34.792 1.00 . A A . 128 ASP OD2 1 1
15 35463 1 1 129 TYR C C 1.192 8.177 35.754 1.00 . A A . 129 TYR C 1 1
15 35464 1 1 129 TYR CA C 1.335 7.985 34.257 1.00 . A A . 129 TYR CA 1 1
15 35465 1 1 129 TYR CB C 1.955 6.616 33.961 1.00 . A A . 129 TYR CB 1 1
15 35466 1 1 129 TYR CD1 C 1.714 4.816 35.711 1.00 . A A . 129 TYR CD1 1 1
15 35467 1 1 129 TYR CD2 C -0.027 5.061 34.103 1.00 . A A . 129 TYR CD2 1 1
15 35468 1 1 129 TYR CE1 C 1.025 3.780 36.306 1.00 . A A . 129 TYR CE1 1 1
15 35469 1 1 129 TYR CE2 C -0.723 4.025 34.691 1.00 . A A . 129 TYR CE2 1 1
15 35470 1 1 129 TYR CG C 1.202 5.474 34.602 1.00 . A A . 129 TYR CG 1 1
15 35471 1 1 129 TYR CZ C -0.191 3.386 35.792 1.00 . A A . 129 TYR CZ 1 1
15 35472 1 1 129 TYR H H 3.107 9.041 33.806 1.00 . A A . 129 TYR H 1 1
15 35473 1 1 129 TYR HA H 0.356 8.031 33.806 1.00 . A A . 129 TYR HA 1 1
15 35474 1 1 129 TYR HB2 H 1.960 6.452 32.893 1.00 . A A . 129 TYR HB2 1 1
15 35475 1 1 129 TYR HB3 H 2.969 6.597 34.330 1.00 . A A . 129 TYR HB3 1 1
15 35476 1 1 129 TYR HD1 H 2.669 5.126 36.110 1.00 . A A . 129 TYR HD1 1 1
15 35477 1 1 129 TYR HD2 H -0.439 5.565 33.240 1.00 . A A . 129 TYR HD2 1 1
15 35478 1 1 129 TYR HE1 H 1.439 3.285 37.172 1.00 . A A . 129 TYR HE1 1 1
15 35479 1 1 129 TYR HE2 H -1.677 3.716 34.288 1.00 . A A . 129 TYR HE2 1 1
15 35480 1 1 129 TYR HH H -0.744 2.373 37.340 1.00 . A A . 129 TYR HH 1 1
15 35481 1 1 129 TYR N N 2.134 9.052 33.689 1.00 . A A . 129 TYR N 1 1
15 35482 1 1 129 TYR O O 2.178 8.140 36.494 1.00 . A A . 129 TYR O 1 1
15 35483 1 1 129 TYR OH O -0.882 2.352 36.381 1.00 . A A . 129 TYR OH 1 1
15 35484 1 1 130 ASN C C -0.530 7.147 38.212 1.00 . A A . 130 ASN C 1 1
15 35485 1 1 130 ASN CA C -0.297 8.526 37.615 1.00 . A A . 130 ASN CA 1 1
15 35486 1 1 130 ASN CB C -1.507 9.428 37.870 1.00 . A A . 130 ASN CB 1 1
15 35487 1 1 130 ASN CG C -1.651 9.806 39.336 1.00 . A A . 130 ASN CG 1 1
15 35488 1 1 130 ASN H H -0.776 8.469 35.556 1.00 . A A . 130 ASN H 1 1
15 35489 1 1 130 ASN HA H 0.577 8.961 38.078 1.00 . A A . 130 ASN HA 1 1
15 35490 1 1 130 ASN HB2 H -1.402 10.334 37.291 1.00 . A A . 130 ASN HB2 1 1
15 35491 1 1 130 ASN HB3 H -2.405 8.911 37.561 1.00 . A A . 130 ASN HB3 1 1
15 35492 1 1 130 ASN HD21 H -2.620 11.475 38.834 1.00 . A A . 130 ASN HD21 1 1
15 35493 1 1 130 ASN HD22 H -2.392 11.204 40.535 1.00 . A A . 130 ASN HD22 1 1
15 35494 1 1 130 ASN N N -0.031 8.396 36.198 1.00 . A A . 130 ASN N 1 1
15 35495 1 1 130 ASN ND2 N -2.280 10.937 39.596 1.00 . A A . 130 ASN ND2 1 1
15 35496 1 1 130 ASN O O -1.592 6.557 38.037 1.00 . A A . 130 ASN O 1 1
15 35497 1 1 130 ASN OD1 O -1.202 9.084 40.227 1.00 . A A . 130 ASN OD1 1 1
15 35498 1 1 131 GLU C C -0.650 5.234 40.573 1.00 . A A . 131 GLU C 1 1
15 35499 1 1 131 GLU CA C 0.429 5.310 39.501 1.00 . A A . 131 GLU CA 1 1
15 35500 1 1 131 GLU CB C 1.783 4.971 40.122 1.00 . A A . 131 GLU CB 1 1
15 35501 1 1 131 GLU CD C 4.272 4.766 39.817 1.00 . A A . 131 GLU CD 1 1
15 35502 1 1 131 GLU CG C 2.956 5.142 39.173 1.00 . A A . 131 GLU CG 1 1
15 35503 1 1 131 GLU H H 1.298 7.177 39.013 1.00 . A A . 131 GLU H 1 1
15 35504 1 1 131 GLU HA H 0.206 4.598 38.722 1.00 . A A . 131 GLU HA 1 1
15 35505 1 1 131 GLU HB2 H 1.945 5.615 40.974 1.00 . A A . 131 GLU HB2 1 1
15 35506 1 1 131 GLU HB3 H 1.766 3.945 40.455 1.00 . A A . 131 GLU HB3 1 1
15 35507 1 1 131 GLU HG2 H 2.801 4.512 38.310 1.00 . A A . 131 GLU HG2 1 1
15 35508 1 1 131 GLU HG3 H 3.004 6.175 38.861 1.00 . A A . 131 GLU HG3 1 1
15 35509 1 1 131 GLU N N 0.479 6.638 38.903 1.00 . A A . 131 GLU N 1 1
15 35510 1 1 131 GLU O O -1.217 4.173 40.831 1.00 . A A . 131 GLU O 1 1
15 35511 1 1 131 GLU OE1 O 4.651 3.581 39.750 1.00 . A A . 131 GLU OE1 1 1
15 35512 1 1 131 GLU OE2 O 4.934 5.650 40.395 1.00 . A A . 131 GLU OE2 1 1
15 35513 1 1 132 LYS C C -3.300 6.361 41.867 1.00 . A A . 132 LYS C 1 1
15 35514 1 1 132 LYS CA C -1.841 6.459 42.302 1.00 . A A . 132 LYS CA 1 1
15 35515 1 1 132 LYS CB C -1.598 7.772 43.046 1.00 . A A . 132 LYS CB 1 1
15 35516 1 1 132 LYS CD C 0.947 7.723 43.135 1.00 . A A . 132 LYS CD 1 1
15 35517 1 1 132 LYS CE C 1.543 9.109 42.895 1.00 . A A . 132 LYS CE 1 1
15 35518 1 1 132 LYS CG C -0.353 7.774 43.934 1.00 . A A . 132 LYS CG 1 1
15 35519 1 1 132 LYS H H -0.549 7.208 40.835 1.00 . A A . 132 LYS H 1 1
15 35520 1 1 132 LYS HA H -1.616 5.637 42.964 1.00 . A A . 132 LYS HA 1 1
15 35521 1 1 132 LYS HB2 H -1.491 8.564 42.319 1.00 . A A . 132 LYS HB2 1 1
15 35522 1 1 132 LYS HB3 H -2.452 7.979 43.655 1.00 . A A . 132 LYS HB3 1 1
15 35523 1 1 132 LYS HD2 H 1.664 7.128 43.680 1.00 . A A . 132 LYS HD2 1 1
15 35524 1 1 132 LYS HD3 H 0.748 7.257 42.180 1.00 . A A . 132 LYS HD3 1 1
15 35525 1 1 132 LYS HE2 H 1.702 9.585 43.850 1.00 . A A . 132 LYS HE2 1 1
15 35526 1 1 132 LYS HE3 H 2.494 8.993 42.393 1.00 . A A . 132 LYS HE3 1 1
15 35527 1 1 132 LYS HG2 H -0.354 8.674 44.529 1.00 . A A . 132 LYS HG2 1 1
15 35528 1 1 132 LYS HG3 H -0.394 6.915 44.587 1.00 . A A . 132 LYS HG3 1 1
15 35529 1 1 132 LYS HZ1 H 0.447 9.522 41.164 1.00 . A A . 132 LYS HZ1 1 1
15 35530 1 1 132 LYS HZ2 H 1.147 10.890 41.872 1.00 . A A . 132 LYS HZ2 1 1
15 35531 1 1 132 LYS HZ3 H -0.225 10.182 42.572 1.00 . A A . 132 LYS HZ3 1 1
15 35532 1 1 132 LYS N N -0.944 6.380 41.171 1.00 . A A . 132 LYS N 1 1
15 35533 1 1 132 LYS NZ N 0.668 9.983 42.068 1.00 . A A . 132 LYS NZ 1 1
15 35534 1 1 132 LYS O O -4.180 6.073 42.675 1.00 . A A . 132 LYS O 1 1
15 35535 1 1 133 THR C C -5.017 5.512 38.947 1.00 . A A . 133 THR C 1 1
15 35536 1 1 133 THR CA C -4.908 6.544 40.064 1.00 . A A . 133 THR CA 1 1
15 35537 1 1 133 THR CB C -5.351 7.914 39.524 1.00 . A A . 133 THR CB 1 1
15 35538 1 1 133 THR CG2 C -5.617 8.896 40.654 1.00 . A A . 133 THR CG2 1 1
15 35539 1 1 133 THR H H -2.816 6.831 39.994 1.00 . A A . 133 THR H 1 1
15 35540 1 1 133 THR HA H -5.571 6.263 40.868 1.00 . A A . 133 THR HA 1 1
15 35541 1 1 133 THR HB H -6.260 7.784 38.956 1.00 . A A . 133 THR HB 1 1
15 35542 1 1 133 THR HG1 H -4.394 9.399 38.648 1.00 . A A . 133 THR HG1 1 1
15 35543 1 1 133 THR HG21 H -4.724 9.011 41.250 1.00 . A A . 133 THR HG21 1 1
15 35544 1 1 133 THR HG22 H -6.419 8.524 41.275 1.00 . A A . 133 THR HG22 1 1
15 35545 1 1 133 THR HG23 H -5.898 9.851 40.237 1.00 . A A . 133 THR HG23 1 1
15 35546 1 1 133 THR N N -3.554 6.603 40.594 1.00 . A A . 133 THR N 1 1
15 35547 1 1 133 THR O O -6.059 4.880 38.765 1.00 . A A . 133 THR O 1 1
15 35548 1 1 133 THR OG1 O -4.336 8.438 38.665 1.00 . A A . 133 THR OG1 1 1
15 35549 1 1 134 GLY C C -4.371 5.113 35.810 1.00 . A A . 134 GLY C 1 1
15 35550 1 1 134 GLY CA C -3.931 4.432 37.085 1.00 . A A . 134 GLY CA 1 1
15 35551 1 1 134 GLY H H -3.122 5.865 38.405 1.00 . A A . 134 GLY H 1 1
15 35552 1 1 134 GLY HA2 H -2.932 4.040 36.950 1.00 . A A . 134 GLY HA2 1 1
15 35553 1 1 134 GLY HA3 H -4.604 3.618 37.299 1.00 . A A . 134 GLY HA3 1 1
15 35554 1 1 134 GLY N N -3.932 5.347 38.201 1.00 . A A . 134 GLY N 1 1
15 35555 1 1 134 GLY O O -4.946 4.481 34.922 1.00 . A A . 134 GLY O 1 1
15 35556 1 1 135 VAL C C -3.368 8.053 34.051 1.00 . A A . 135 VAL C 1 1
15 35557 1 1 135 VAL CA C -4.524 7.196 34.571 1.00 . A A . 135 VAL CA 1 1
15 35558 1 1 135 VAL CB C -5.729 8.102 34.937 1.00 . A A . 135 VAL CB 1 1
15 35559 1 1 135 VAL CG1 C -5.306 9.258 35.834 1.00 . A A . 135 VAL CG1 1 1
15 35560 1 1 135 VAL CG2 C -6.434 8.612 33.686 1.00 . A A . 135 VAL CG2 1 1
15 35561 1 1 135 VAL H H -3.599 6.847 36.438 1.00 . A A . 135 VAL H 1 1
15 35562 1 1 135 VAL HA H -4.834 6.514 33.793 1.00 . A A . 135 VAL HA 1 1
15 35563 1 1 135 VAL HB H -6.431 7.502 35.493 1.00 . A A . 135 VAL HB 1 1
15 35564 1 1 135 VAL HG11 H -4.921 8.869 36.768 1.00 . A A . 135 VAL HG11 1 1
15 35565 1 1 135 VAL HG12 H -6.158 9.890 36.033 1.00 . A A . 135 VAL HG12 1 1
15 35566 1 1 135 VAL HG13 H -4.537 9.835 35.341 1.00 . A A . 135 VAL HG13 1 1
15 35567 1 1 135 VAL HG21 H -7.262 9.246 33.973 1.00 . A A . 135 VAL HG21 1 1
15 35568 1 1 135 VAL HG22 H -6.803 7.773 33.115 1.00 . A A . 135 VAL HG22 1 1
15 35569 1 1 135 VAL HG23 H -5.737 9.178 33.086 1.00 . A A . 135 VAL HG23 1 1
15 35570 1 1 135 VAL N N -4.101 6.409 35.718 1.00 . A A . 135 VAL N 1 1
15 35571 1 1 135 VAL O O -2.437 8.372 34.791 1.00 . A A . 135 VAL O 1 1
15 35572 1 1 136 TRP C C -3.009 10.702 32.139 1.00 . A A . 136 TRP C 1 1
15 35573 1 1 136 TRP CA C -2.438 9.290 32.179 1.00 . A A . 136 TRP CA 1 1
15 35574 1 1 136 TRP CB C -2.064 8.828 30.768 1.00 . A A . 136 TRP CB 1 1
15 35575 1 1 136 TRP CD1 C -2.138 6.266 30.856 1.00 . A A . 136 TRP CD1 1 1
15 35576 1 1 136 TRP CD2 C -0.096 7.112 30.498 1.00 . A A . 136 TRP CD2 1 1
15 35577 1 1 136 TRP CE2 C -0.002 5.708 30.528 1.00 . A A . 136 TRP CE2 1 1
15 35578 1 1 136 TRP CE3 C 1.065 7.860 30.289 1.00 . A A . 136 TRP CE3 1 1
15 35579 1 1 136 TRP CG C -1.471 7.449 30.718 1.00 . A A . 136 TRP CG 1 1
15 35580 1 1 136 TRP CH2 C 2.326 5.799 30.142 1.00 . A A . 136 TRP CH2 1 1
15 35581 1 1 136 TRP CZ2 C 1.207 5.039 30.345 1.00 . A A . 136 TRP CZ2 1 1
15 35582 1 1 136 TRP CZ3 C 2.262 7.196 30.108 1.00 . A A . 136 TRP CZ3 1 1
15 35583 1 1 136 TRP H H -4.145 8.050 32.214 1.00 . A A . 136 TRP H 1 1
15 35584 1 1 136 TRP HA H -1.557 9.283 32.804 1.00 . A A . 136 TRP HA 1 1
15 35585 1 1 136 TRP HB2 H -2.950 8.830 30.150 1.00 . A A . 136 TRP HB2 1 1
15 35586 1 1 136 TRP HB3 H -1.341 9.517 30.352 1.00 . A A . 136 TRP HB3 1 1
15 35587 1 1 136 TRP HD1 H -3.200 6.182 31.033 1.00 . A A . 136 TRP HD1 1 1
15 35588 1 1 136 TRP HE1 H -1.499 4.258 30.815 1.00 . A A . 136 TRP HE1 1 1
15 35589 1 1 136 TRP HE3 H 1.035 8.940 30.262 1.00 . A A . 136 TRP HE3 1 1
15 35590 1 1 136 TRP HH2 H 3.284 5.322 29.997 1.00 . A A . 136 TRP HH2 1 1
15 35591 1 1 136 TRP HZ2 H 1.274 3.962 30.366 1.00 . A A . 136 TRP HZ2 1 1
15 35592 1 1 136 TRP HZ3 H 3.169 7.759 29.945 1.00 . A A . 136 TRP HZ3 1 1
15 35593 1 1 136 TRP N N -3.420 8.396 32.773 1.00 . A A . 136 TRP N 1 1
15 35594 1 1 136 TRP NE1 N -1.260 5.215 30.747 1.00 . A A . 136 TRP NE1 1 1
15 35595 1 1 136 TRP O O -3.933 10.984 31.376 1.00 . A A . 136 TRP O 1 1
15 35596 1 1 137 GLU C C -2.468 13.908 32.149 1.00 . A A . 137 GLU C 1 1
15 35597 1 1 137 GLU CA C -3.030 12.910 33.148 1.00 . A A . 137 GLU CA 1 1
15 35598 1 1 137 GLU CB C -2.785 13.404 34.570 1.00 . A A . 137 GLU CB 1 1
15 35599 1 1 137 GLU CD C -3.569 13.342 36.970 1.00 . A A . 137 GLU CD 1 1
15 35600 1 1 137 GLU CG C -3.650 12.702 35.602 1.00 . A A . 137 GLU CG 1 1
15 35601 1 1 137 GLU H H -1.667 11.322 33.482 1.00 . A A . 137 GLU H 1 1
15 35602 1 1 137 GLU HA H -4.097 12.835 32.993 1.00 . A A . 137 GLU HA 1 1
15 35603 1 1 137 GLU HB2 H -1.746 13.236 34.819 1.00 . A A . 137 GLU HB2 1 1
15 35604 1 1 137 GLU HB3 H -2.993 14.463 34.613 1.00 . A A . 137 GLU HB3 1 1
15 35605 1 1 137 GLU HG2 H -4.677 12.731 35.272 1.00 . A A . 137 GLU HG2 1 1
15 35606 1 1 137 GLU HG3 H -3.327 11.675 35.682 1.00 . A A . 137 GLU HG3 1 1
15 35607 1 1 137 GLU N N -2.469 11.577 32.974 1.00 . A A . 137 GLU N 1 1
15 35608 1 1 137 GLU O O -3.206 14.452 31.325 1.00 . A A . 137 GLU O 1 1
15 35609 1 1 137 GLU OE1 O -3.499 12.604 37.969 1.00 . A A . 137 GLU OE1 1 1
15 35610 1 1 137 GLU OE2 O -3.574 14.592 37.050 1.00 . A A . 137 GLU OE2 1 1
15 35611 1 1 138 LYS C C -0.364 14.561 29.959 1.00 . A A . 138 LYS C 1 1
15 35612 1 1 138 LYS CA C -0.533 15.135 31.355 1.00 . A A . 138 LYS CA 1 1
15 35613 1 1 138 LYS CB C 0.809 15.562 31.930 1.00 . A A . 138 LYS CB 1 1
15 35614 1 1 138 LYS CD C 0.700 18.037 31.506 1.00 . A A . 138 LYS CD 1 1
15 35615 1 1 138 LYS CE C 1.540 19.250 31.150 1.00 . A A . 138 LYS CE 1 1
15 35616 1 1 138 LYS CG C 1.456 16.747 31.235 1.00 . A A . 138 LYS CG 1 1
15 35617 1 1 138 LYS H H -0.626 13.676 32.892 1.00 . A A . 138 LYS H 1 1
15 35618 1 1 138 LYS HA H -1.180 16.000 31.298 1.00 . A A . 138 LYS HA 1 1
15 35619 1 1 138 LYS HB2 H 0.659 15.820 32.959 1.00 . A A . 138 LYS HB2 1 1
15 35620 1 1 138 LYS HB3 H 1.486 14.727 31.872 1.00 . A A . 138 LYS HB3 1 1
15 35621 1 1 138 LYS HD2 H -0.203 18.048 30.915 1.00 . A A . 138 LYS HD2 1 1
15 35622 1 1 138 LYS HD3 H 0.446 18.081 32.557 1.00 . A A . 138 LYS HD3 1 1
15 35623 1 1 138 LYS HE2 H 2.448 19.227 31.735 1.00 . A A . 138 LYS HE2 1 1
15 35624 1 1 138 LYS HE3 H 1.788 19.204 30.100 1.00 . A A . 138 LYS HE3 1 1
15 35625 1 1 138 LYS HG2 H 2.470 16.852 31.593 1.00 . A A . 138 LYS HG2 1 1
15 35626 1 1 138 LYS HG3 H 1.467 16.565 30.170 1.00 . A A . 138 LYS HG3 1 1
15 35627 1 1 138 LYS HZ1 H 1.502 21.314 31.449 1.00 . A A . 138 LYS HZ1 1 1
15 35628 1 1 138 LYS HZ2 H 0.329 20.477 32.338 1.00 . A A . 138 LYS HZ2 1 1
15 35629 1 1 138 LYS HZ3 H 0.123 20.711 30.670 1.00 . A A . 138 LYS HZ3 1 1
15 35630 1 1 138 LYS N N -1.170 14.161 32.229 1.00 . A A . 138 LYS N 1 1
15 35631 1 1 138 LYS NZ N 0.825 20.525 31.422 1.00 . A A . 138 LYS NZ 1 1
15 35632 1 1 138 LYS O O 0.693 14.049 29.584 1.00 . A A . 138 LYS O 1 1
15 35633 1 1 139 ARG C C -1.191 15.307 26.894 1.00 . A A . 139 ARG C 1 1
15 35634 1 1 139 ARG CA C -1.466 14.151 27.848 1.00 . A A . 139 ARG CA 1 1
15 35635 1 1 139 ARG CB C -2.786 13.458 27.522 1.00 . A A . 139 ARG CB 1 1
15 35636 1 1 139 ARG CD C -5.204 13.793 27.094 1.00 . A A . 139 ARG CD 1 1
15 35637 1 1 139 ARG CG C -4.005 14.271 27.872 1.00 . A A . 139 ARG CG 1 1
15 35638 1 1 139 ARG CZ C -7.323 12.874 27.977 1.00 . A A . 139 ARG CZ 1 1
15 35639 1 1 139 ARG H H -2.259 14.978 29.623 1.00 . A A . 139 ARG H 1 1
15 35640 1 1 139 ARG HA H -0.684 13.434 27.736 1.00 . A A . 139 ARG HA 1 1
15 35641 1 1 139 ARG HB2 H -2.814 13.246 26.463 1.00 . A A . 139 ARG HB2 1 1
15 35642 1 1 139 ARG HB3 H -2.833 12.526 28.066 1.00 . A A . 139 ARG HB3 1 1
15 35643 1 1 139 ARG HD2 H -5.814 14.641 26.885 1.00 . A A . 139 ARG HD2 1 1
15 35644 1 1 139 ARG HD3 H -4.856 13.369 26.164 1.00 . A A . 139 ARG HD3 1 1
15 35645 1 1 139 ARG HE H -5.529 11.988 28.140 1.00 . A A . 139 ARG HE 1 1
15 35646 1 1 139 ARG HG2 H -4.204 14.174 28.930 1.00 . A A . 139 ARG HG2 1 1
15 35647 1 1 139 ARG HG3 H -3.818 15.308 27.631 1.00 . A A . 139 ARG HG3 1 1
15 35648 1 1 139 ARG HH11 H -7.479 14.711 27.135 1.00 . A A . 139 ARG HH11 1 1
15 35649 1 1 139 ARG HH12 H -8.965 14.035 27.708 1.00 . A A . 139 ARG HH12 1 1
15 35650 1 1 139 ARG HH21 H -7.508 11.037 28.858 1.00 . A A . 139 ARG HH21 1 1
15 35651 1 1 139 ARG HH22 H -8.983 11.955 28.696 1.00 . A A . 139 ARG HH22 1 1
15 35652 1 1 139 ARG N N -1.444 14.614 29.220 1.00 . A A . 139 ARG N 1 1
15 35653 1 1 139 ARG NE N -6.000 12.784 27.801 1.00 . A A . 139 ARG NE 1 1
15 35654 1 1 139 ARG NH1 N -7.976 13.960 27.571 1.00 . A A . 139 ARG NH1 1 1
15 35655 1 1 139 ARG NH2 N -7.995 11.883 28.553 1.00 . A A . 139 ARG NH2 1 1
15 35656 1 1 139 ARG O O -2.015 16.212 26.729 1.00 . A A . 139 ARG O 1 1
15 35657 1 1 140 LYS C C -0.219 16.084 24.015 1.00 . A A . 140 LYS C 1 1
15 35658 1 1 140 LYS CA C 0.403 16.333 25.381 1.00 . A A . 140 LYS CA 1 1
15 35659 1 1 140 LYS CB C 1.931 16.361 25.269 1.00 . A A . 140 LYS CB 1 1
15 35660 1 1 140 LYS CD C 2.201 18.834 25.549 1.00 . A A . 140 LYS CD 1 1
15 35661 1 1 140 LYS CE C 2.771 20.123 24.978 1.00 . A A . 140 LYS CE 1 1
15 35662 1 1 140 LYS CG C 2.481 17.638 24.657 1.00 . A A . 140 LYS CG 1 1
15 35663 1 1 140 LYS H H 0.594 14.530 26.458 1.00 . A A . 140 LYS H 1 1
15 35664 1 1 140 LYS HA H 0.050 17.279 25.766 1.00 . A A . 140 LYS HA 1 1
15 35665 1 1 140 LYS HB2 H 2.354 16.251 26.256 1.00 . A A . 140 LYS HB2 1 1
15 35666 1 1 140 LYS HB3 H 2.250 15.530 24.656 1.00 . A A . 140 LYS HB3 1 1
15 35667 1 1 140 LYS HD2 H 1.132 18.945 25.647 1.00 . A A . 140 LYS HD2 1 1
15 35668 1 1 140 LYS HD3 H 2.636 18.657 26.519 1.00 . A A . 140 LYS HD3 1 1
15 35669 1 1 140 LYS HE2 H 3.809 19.964 24.726 1.00 . A A . 140 LYS HE2 1 1
15 35670 1 1 140 LYS HE3 H 2.219 20.381 24.086 1.00 . A A . 140 LYS HE3 1 1
15 35671 1 1 140 LYS HG2 H 3.550 17.536 24.532 1.00 . A A . 140 LYS HG2 1 1
15 35672 1 1 140 LYS HG3 H 2.016 17.795 23.696 1.00 . A A . 140 LYS HG3 1 1
15 35673 1 1 140 LYS HZ1 H 3.252 21.041 26.796 1.00 . A A . 140 LYS HZ1 1 1
15 35674 1 1 140 LYS HZ2 H 1.684 21.385 26.254 1.00 . A A . 140 LYS HZ2 1 1
15 35675 1 1 140 LYS HZ3 H 3.019 22.132 25.516 1.00 . A A . 140 LYS HZ3 1 1
15 35676 1 1 140 LYS N N -0.010 15.285 26.295 1.00 . A A . 140 LYS N 1 1
15 35677 1 1 140 LYS NZ N 2.673 21.247 25.951 1.00 . A A . 140 LYS NZ 1 1
15 35678 1 1 140 LYS O O -0.176 14.965 23.504 1.00 . A A . 140 LYS O 1 1
15 35679 1 1 141 ILE C C -0.898 17.865 21.093 1.00 . A A . 141 ILE C 1 1
15 35680 1 1 141 ILE CA C -1.480 16.945 22.159 1.00 . A A . 141 ILE CA 1 1
15 35681 1 1 141 ILE CB C -3.005 17.165 22.303 1.00 . A A . 141 ILE CB 1 1
15 35682 1 1 141 ILE CD1 C -5.228 17.000 21.067 1.00 . A A . 141 ILE CD1 1 1
15 35683 1 1 141 ILE CG1 C -3.723 16.856 20.986 1.00 . A A . 141 ILE CG1 1 1
15 35684 1 1 141 ILE CG2 C -3.313 18.578 22.763 1.00 . A A . 141 ILE CG2 1 1
15 35685 1 1 141 ILE H H -0.747 18.005 23.833 1.00 . A A . 141 ILE H 1 1
15 35686 1 1 141 ILE HA H -1.322 15.923 21.845 1.00 . A A . 141 ILE HA 1 1
15 35687 1 1 141 ILE HB H -3.364 16.490 23.060 1.00 . A A . 141 ILE HB 1 1
15 35688 1 1 141 ILE HD11 H -5.478 18.009 21.355 1.00 . A A . 141 ILE HD11 1 1
15 35689 1 1 141 ILE HD12 H -5.618 16.308 21.798 1.00 . A A . 141 ILE HD12 1 1
15 35690 1 1 141 ILE HD13 H -5.661 16.784 20.100 1.00 . A A . 141 ILE HD13 1 1
15 35691 1 1 141 ILE HG12 H -3.365 17.532 20.224 1.00 . A A . 141 ILE HG12 1 1
15 35692 1 1 141 ILE HG13 H -3.500 15.840 20.695 1.00 . A A . 141 ILE HG13 1 1
15 35693 1 1 141 ILE HG21 H -2.856 18.753 23.726 1.00 . A A . 141 ILE HG21 1 1
15 35694 1 1 141 ILE HG22 H -4.381 18.708 22.839 1.00 . A A . 141 ILE HG22 1 1
15 35695 1 1 141 ILE HG23 H -2.914 19.278 22.043 1.00 . A A . 141 ILE HG23 1 1
15 35696 1 1 141 ILE N N -0.796 17.112 23.423 1.00 . A A . 141 ILE N 1 1
15 35697 1 1 141 ILE O O -0.819 19.087 21.257 1.00 . A A . 141 ILE O 1 1
15 35698 1 1 142 PHE C C -0.849 17.858 17.700 1.00 . A A . 142 PHE C 1 1
15 35699 1 1 142 PHE CA C 0.097 17.967 18.886 1.00 . A A . 142 PHE CA 1 1
15 35700 1 1 142 PHE CB C 1.470 17.400 18.515 1.00 . A A . 142 PHE CB 1 1
15 35701 1 1 142 PHE CD1 C 3.622 18.645 18.825 1.00 . A A . 142 PHE CD1 1 1
15 35702 1 1 142 PHE CD2 C 2.658 17.591 20.735 1.00 . A A . 142 PHE CD2 1 1
15 35703 1 1 142 PHE CE1 C 4.674 19.093 19.598 1.00 . A A . 142 PHE CE1 1 1
15 35704 1 1 142 PHE CE2 C 3.709 18.039 21.512 1.00 . A A . 142 PHE CE2 1 1
15 35705 1 1 142 PHE CG C 2.603 17.888 19.380 1.00 . A A . 142 PHE CG 1 1
15 35706 1 1 142 PHE CZ C 4.719 18.789 20.943 1.00 . A A . 142 PHE CZ 1 1
15 35707 1 1 142 PHE H H -0.510 16.272 19.981 1.00 . A A . 142 PHE H 1 1
15 35708 1 1 142 PHE HA H 0.203 19.005 19.162 1.00 . A A . 142 PHE HA 1 1
15 35709 1 1 142 PHE HB2 H 1.437 16.324 18.591 1.00 . A A . 142 PHE HB2 1 1
15 35710 1 1 142 PHE HB3 H 1.694 17.672 17.493 1.00 . A A . 142 PHE HB3 1 1
15 35711 1 1 142 PHE HD1 H 3.587 18.884 17.771 1.00 . A A . 142 PHE HD1 1 1
15 35712 1 1 142 PHE HD2 H 1.868 17.007 21.187 1.00 . A A . 142 PHE HD2 1 1
15 35713 1 1 142 PHE HE1 H 5.460 19.682 19.150 1.00 . A A . 142 PHE HE1 1 1
15 35714 1 1 142 PHE HE2 H 3.743 17.799 22.565 1.00 . A A . 142 PHE HE2 1 1
15 35715 1 1 142 PHE HZ H 5.543 19.138 21.549 1.00 . A A . 142 PHE HZ 1 1
15 35716 1 1 142 PHE N N -0.455 17.251 20.018 1.00 . A A . 142 PHE N 1 1
15 35717 1 1 142 PHE O O -0.959 16.799 17.081 1.00 . A A . 142 PHE O 1 1
15 35718 1 1 143 VAL C C -1.875 19.611 15.082 1.00 . A A . 143 VAL C 1 1
15 35719 1 1 143 VAL CA C -2.499 18.953 16.302 1.00 . A A . 143 VAL CA 1 1
15 35720 1 1 143 VAL CB C -3.801 19.694 16.668 1.00 . A A . 143 VAL CB 1 1
15 35721 1 1 143 VAL CG1 C -4.832 19.558 15.558 1.00 . A A . 143 VAL CG1 1 1
15 35722 1 1 143 VAL CG2 C -4.357 19.184 17.986 1.00 . A A . 143 VAL CG2 1 1
15 35723 1 1 143 VAL H H -1.435 19.754 17.948 1.00 . A A . 143 VAL H 1 1
15 35724 1 1 143 VAL HA H -2.747 17.929 16.056 1.00 . A A . 143 VAL HA 1 1
15 35725 1 1 143 VAL HB H -3.569 20.739 16.783 1.00 . A A . 143 VAL HB 1 1
15 35726 1 1 143 VAL HG11 H -4.440 19.986 14.646 1.00 . A A . 143 VAL HG11 1 1
15 35727 1 1 143 VAL HG12 H -5.736 20.077 15.840 1.00 . A A . 143 VAL HG12 1 1
15 35728 1 1 143 VAL HG13 H -5.052 18.512 15.399 1.00 . A A . 143 VAL HG13 1 1
15 35729 1 1 143 VAL HG21 H -4.561 18.128 17.905 1.00 . A A . 143 VAL HG21 1 1
15 35730 1 1 143 VAL HG22 H -5.270 19.712 18.220 1.00 . A A . 143 VAL HG22 1 1
15 35731 1 1 143 VAL HG23 H -3.632 19.352 18.770 1.00 . A A . 143 VAL HG23 1 1
15 35732 1 1 143 VAL N N -1.555 18.939 17.408 1.00 . A A . 143 VAL N 1 1
15 35733 1 1 143 VAL O O -1.728 20.836 15.017 1.00 . A A . 143 VAL O 1 1
15 35734 1 1 144 ALA C C -1.938 19.301 11.782 1.00 . A A . 144 ALA C 1 1
15 35735 1 1 144 ALA CA C -0.902 19.280 12.897 1.00 . A A . 144 ALA CA 1 1
15 35736 1 1 144 ALA CB C 0.291 18.428 12.509 1.00 . A A . 144 ALA CB 1 1
15 35737 1 1 144 ALA H H -1.616 17.822 14.250 1.00 . A A . 144 ALA H 1 1
15 35738 1 1 144 ALA HA H -0.556 20.288 13.072 1.00 . A A . 144 ALA HA 1 1
15 35739 1 1 144 ALA HB1 H 1.008 18.423 13.319 1.00 . A A . 144 ALA HB1 1 1
15 35740 1 1 144 ALA HB2 H 0.754 18.838 11.622 1.00 . A A . 144 ALA HB2 1 1
15 35741 1 1 144 ALA HB3 H -0.036 17.419 12.311 1.00 . A A . 144 ALA HB3 1 1
15 35742 1 1 144 ALA N N -1.493 18.790 14.125 1.00 . A A . 144 ALA N 1 1
15 35743 1 1 144 ALA O O -2.474 18.264 11.405 1.00 . A A . 144 ALA O 1 1
15 35744 1 1 145 THR C C -2.613 20.645 8.852 1.00 . A A . 145 THR C 1 1
15 35745 1 1 145 THR CA C -3.244 20.650 10.250 1.00 . A A . 145 THR CA 1 1
15 35746 1 1 145 THR CB C -4.023 21.955 10.501 1.00 . A A . 145 THR CB 1 1
15 35747 1 1 145 THR CG2 C -5.334 21.983 9.734 1.00 . A A . 145 THR CG2 1 1
15 35748 1 1 145 THR H H -1.716 21.270 11.570 1.00 . A A . 145 THR H 1 1
15 35749 1 1 145 THR HA H -3.930 19.820 10.328 1.00 . A A . 145 THR HA 1 1
15 35750 1 1 145 THR HB H -3.416 22.792 10.187 1.00 . A A . 145 THR HB 1 1
15 35751 1 1 145 THR HG1 H -3.936 21.312 12.363 1.00 . A A . 145 THR HG1 1 1
15 35752 1 1 145 THR HG21 H -5.878 21.068 9.919 1.00 . A A . 145 THR HG21 1 1
15 35753 1 1 145 THR HG22 H -5.134 22.080 8.679 1.00 . A A . 145 THR HG22 1 1
15 35754 1 1 145 THR HG23 H -5.926 22.823 10.072 1.00 . A A . 145 THR HG23 1 1
15 35755 1 1 145 THR N N -2.221 20.484 11.268 1.00 . A A . 145 THR N 1 1
15 35756 1 1 145 THR O O -1.488 21.121 8.673 1.00 . A A . 145 THR O 1 1
15 35757 1 1 145 THR OG1 O -4.306 22.071 11.903 1.00 . A A . 145 THR OG1 1 1
15 35758 1 1 146 GLU C C -2.386 21.206 5.901 1.00 . A A . 146 GLU C 1 1
15 35759 1 1 146 GLU CA C -2.826 19.885 6.528 1.00 . A A . 146 GLU CA 1 1
15 35760 1 1 146 GLU CB C -3.891 19.214 5.649 1.00 . A A . 146 GLU CB 1 1
15 35761 1 1 146 GLU CD C -4.414 18.052 3.449 1.00 . A A . 146 GLU CD 1 1
15 35762 1 1 146 GLU CG C -3.346 18.677 4.331 1.00 . A A . 146 GLU CG 1 1
15 35763 1 1 146 GLU H H -4.234 19.747 8.102 1.00 . A A . 146 GLU H 1 1
15 35764 1 1 146 GLU HA H -1.968 19.232 6.588 1.00 . A A . 146 GLU HA 1 1
15 35765 1 1 146 GLU HB2 H -4.323 18.389 6.196 1.00 . A A . 146 GLU HB2 1 1
15 35766 1 1 146 GLU HB3 H -4.665 19.932 5.428 1.00 . A A . 146 GLU HB3 1 1
15 35767 1 1 146 GLU HG2 H -2.890 19.490 3.789 1.00 . A A . 146 GLU HG2 1 1
15 35768 1 1 146 GLU HG3 H -2.598 17.929 4.549 1.00 . A A . 146 GLU HG3 1 1
15 35769 1 1 146 GLU N N -3.333 20.073 7.886 1.00 . A A . 146 GLU N 1 1
15 35770 1 1 146 GLU O O -3.069 22.227 6.014 1.00 . A A . 146 GLU O 1 1
15 35771 1 1 146 GLU OE1 O -4.762 16.870 3.665 1.00 . A A . 146 GLU OE1 1 1
15 35772 1 1 146 GLU OE2 O -4.900 18.735 2.524 1.00 . A A . 146 GLU OE2 1 1
15 35773 1 1 147 VAL C C -0.808 22.192 3.088 1.00 . A A . 147 VAL C 1 1
15 35774 1 1 147 VAL CA C -0.672 22.340 4.595 1.00 . A A . 147 VAL CA 1 1
15 35775 1 1 147 VAL CB C 0.826 22.521 4.943 1.00 . A A . 147 VAL CB 1 1
15 35776 1 1 147 VAL CG1 C 1.229 23.988 4.923 1.00 . A A . 147 VAL CG1 1 1
15 35777 1 1 147 VAL CG2 C 1.148 21.902 6.290 1.00 . A A . 147 VAL CG2 1 1
15 35778 1 1 147 VAL H H -0.743 20.321 5.206 1.00 . A A . 147 VAL H 1 1
15 35779 1 1 147 VAL HA H -1.215 23.214 4.919 1.00 . A A . 147 VAL HA 1 1
15 35780 1 1 147 VAL HB H 1.407 22.007 4.192 1.00 . A A . 147 VAL HB 1 1
15 35781 1 1 147 VAL HG11 H 1.150 24.371 3.916 1.00 . A A . 147 VAL HG11 1 1
15 35782 1 1 147 VAL HG12 H 2.250 24.085 5.269 1.00 . A A . 147 VAL HG12 1 1
15 35783 1 1 147 VAL HG13 H 0.575 24.550 5.573 1.00 . A A . 147 VAL HG13 1 1
15 35784 1 1 147 VAL HG21 H 2.210 21.958 6.466 1.00 . A A . 147 VAL HG21 1 1
15 35785 1 1 147 VAL HG22 H 0.838 20.867 6.293 1.00 . A A . 147 VAL HG22 1 1
15 35786 1 1 147 VAL HG23 H 0.625 22.436 7.068 1.00 . A A . 147 VAL HG23 1 1
15 35787 1 1 147 VAL N N -1.233 21.171 5.251 1.00 . A A . 147 VAL N 1 1
15 35788 1 1 147 VAL O O -1.204 21.135 2.597 1.00 . A A . 147 VAL O 1 1
15 35789 1 1 148 LYS C C 0.756 22.517 0.386 1.00 . A A . 148 LYS C 1 1
15 35790 1 1 148 LYS CA C -0.492 23.217 0.914 1.00 . A A . 148 LYS CA 1 1
15 35791 1 1 148 LYS CB C -0.572 24.641 0.359 1.00 . A A . 148 LYS CB 1 1
15 35792 1 1 148 LYS CD C -3.087 24.711 0.379 1.00 . A A . 148 LYS CD 1 1
15 35793 1 1 148 LYS CE C -3.189 24.639 -1.138 1.00 . A A . 148 LYS CE 1 1
15 35794 1 1 148 LYS CG C -1.804 25.403 0.822 1.00 . A A . 148 LYS CG 1 1
15 35795 1 1 148 LYS H H -0.243 24.077 2.824 1.00 . A A . 148 LYS H 1 1
15 35796 1 1 148 LYS HA H -1.365 22.666 0.597 1.00 . A A . 148 LYS HA 1 1
15 35797 1 1 148 LYS HB2 H 0.305 25.188 0.676 1.00 . A A . 148 LYS HB2 1 1
15 35798 1 1 148 LYS HB3 H -0.588 24.595 -0.719 1.00 . A A . 148 LYS HB3 1 1
15 35799 1 1 148 LYS HD2 H -3.098 23.707 0.778 1.00 . A A . 148 LYS HD2 1 1
15 35800 1 1 148 LYS HD3 H -3.931 25.262 0.763 1.00 . A A . 148 LYS HD3 1 1
15 35801 1 1 148 LYS HE2 H -3.302 25.642 -1.524 1.00 . A A . 148 LYS HE2 1 1
15 35802 1 1 148 LYS HE3 H -2.280 24.205 -1.528 1.00 . A A . 148 LYS HE3 1 1
15 35803 1 1 148 LYS HG2 H -1.792 25.462 1.903 1.00 . A A . 148 LYS HG2 1 1
15 35804 1 1 148 LYS HG3 H -1.779 26.398 0.407 1.00 . A A . 148 LYS HG3 1 1
15 35805 1 1 148 LYS HZ1 H -5.231 24.201 -1.182 1.00 . A A . 148 LYS HZ1 1 1
15 35806 1 1 148 LYS HZ2 H -4.230 22.832 -1.263 1.00 . A A . 148 LYS HZ2 1 1
15 35807 1 1 148 LYS HZ3 H -4.415 23.826 -2.621 1.00 . A A . 148 LYS HZ3 1 1
15 35808 1 1 148 LYS N N -0.485 23.248 2.366 1.00 . A A . 148 LYS N 1 1
15 35809 1 1 148 LYS NZ N -4.347 23.819 -1.580 1.00 . A A . 148 LYS NZ 1 1
15 35810 1 1 148 LYS O O 1.826 23.156 0.347 1.00 . A A . 148 LYS O 1 1
15 35811 2 2 1 . C1 C -6.454 9.356 27.933 1.00 . B A . 201 JPT C1 1 1
15 35812 2 2 1 . C11 C -2.649 6.176 27.053 1.00 . B A . 201 JPT C11 1 1
15 35813 2 2 1 . C12 C -1.980 6.015 24.638 1.00 . B A . 201 JPT C12 1 1
15 35814 2 2 1 . C13 C -2.213 7.288 25.057 1.00 . B A . 201 JPT C13 1 1
15 35815 2 2 1 . C2 C -7.007 9.224 26.685 1.00 . B A . 201 JPT C2 1 1
15 35816 2 2 1 . C3 C -6.168 8.993 25.599 1.00 . B A . 201 JPT C3 1 1
15 35817 2 2 1 . C4 C -4.281 8.946 26.957 1.00 . B A . 201 JPT C4 1 1
15 35818 2 2 1 . C5 C -5.119 9.101 28.057 1.00 . B A . 201 JPT C5 1 1
15 35819 2 2 1 . C6 C -6.688 8.661 24.356 1.00 . B A . 201 JPT C6 1 1
15 35820 2 2 1 . C7 C -2.924 8.679 27.088 1.00 . B A . 201 JPT C7 1 1
15 35821 2 2 1 . C8 C -2.585 7.354 26.399 1.00 . B A . 201 JPT C8 1 1
15 35822 2 2 1 . H1 H -2.687 8.586 28.145 1.00 . B A . 201 JPT H1 1 1
15 35823 2 2 1 . H11 H -2.918 6.022 28.098 1.00 . B A . 201 JPT H11 1 1
15 35824 2 2 1 . H12 H -1.677 5.709 23.637 1.00 . B A . 201 JPT H12 1 1
15 35825 2 2 1 . H13 H -2.120 8.161 24.409 1.00 . B A . 201 JPT H13 1 1
15 35826 2 2 1 . H2 H -8.084 9.301 26.546 1.00 . B A . 201 JPT H2 1 1
15 35827 2 2 1 . H3 H -7.305 9.612 22.709 1.00 . B A . 201 JPT H3 1 1
15 35828 2 2 1 . H4 H -5.304 9.176 29.981 1.00 . B A . 201 JPT H4 1 1
15 35829 2 2 1 . H61 H -7.621 8.113 24.483 1.00 . B A . 201 JPT H61 1 1
15 35830 2 2 1 . H62 H -5.973 8.027 23.828 1.00 . B A . 201 JPT H62 1 1
15 35831 2 2 1 . O1 O -4.787 9.071 25.674 1.00 . B A . 201 JPT O1 1 1
15 35832 2 2 1 . O2 O -7.136 9.717 28.895 1.00 . B A . 201 JPT O2 1 1
15 35833 2 2 1 . O3 O -6.926 9.852 23.601 1.00 . B A . 201 JPT O3 1 1
15 35834 2 2 1 . O4 O -4.588 9.015 29.303 1.00 . B A . 201 JPT O4 1 1
15 35835 2 2 1 . S2 S -2.239 5.013 25.945 1.00 . B A . 201 JPT S2 1 1
16 35836 1 1 1 MET C C -4.176 -0.360 -9.177 1.00 . A A . 1 MET C 1 1
16 35837 1 1 1 MET CA C -4.670 -1.772 -9.457 1.00 . A A . 1 MET CA 1 1
16 35838 1 1 1 MET CB C -4.387 -2.680 -8.253 1.00 . A A . 1 MET CB 1 1
16 35839 1 1 1 MET CE C -0.848 -3.731 -6.304 1.00 . A A . 1 MET CE 1 1
16 35840 1 1 1 MET CG C -2.919 -2.769 -7.875 1.00 . A A . 1 MET CG 1 1
16 35841 1 1 1 MET HA H -5.737 -1.737 -9.631 1.00 . A A . 1 MET HA 1 1
16 35842 1 1 1 MET HB2 H -4.931 -2.305 -7.398 1.00 . A A . 1 MET HB2 1 1
16 35843 1 1 1 MET HB3 H -4.737 -3.676 -8.483 1.00 . A A . 1 MET HB3 1 1
16 35844 1 1 1 MET HE1 H -0.382 -4.066 -7.217 1.00 . A A . 1 MET HE1 1 1
16 35845 1 1 1 MET HE2 H -0.514 -4.348 -5.483 1.00 . A A . 1 MET HE2 1 1
16 35846 1 1 1 MET HE3 H -0.578 -2.703 -6.119 1.00 . A A . 1 MET HE3 1 1
16 35847 1 1 1 MET HG2 H -2.368 -3.146 -8.724 1.00 . A A . 1 MET HG2 1 1
16 35848 1 1 1 MET HG3 H -2.564 -1.778 -7.632 1.00 . A A . 1 MET HG3 1 1
16 35849 1 1 1 MET N N -4.020 -2.301 -10.680 1.00 . A A . 1 MET N 1 1
16 35850 1 1 1 MET O O -3.097 0.023 -9.627 1.00 . A A . 1 MET O 1 1
16 35851 1 1 1 MET SD S -2.629 -3.856 -6.465 1.00 . A A . 1 MET SD 1 1
16 35852 1 1 2 GLN C C -3.753 1.872 -6.884 1.00 . A A . 2 GLN C 1 1
16 35853 1 1 2 GLN CA C -4.591 1.788 -8.147 1.00 . A A . 2 GLN CA 1 1
16 35854 1 1 2 GLN CB C -5.837 2.657 -7.989 1.00 . A A . 2 GLN CB 1 1
16 35855 1 1 2 GLN CD C -7.947 3.551 -9.062 1.00 . A A . 2 GLN CD 1 1
16 35856 1 1 2 GLN CG C -6.726 2.667 -9.220 1.00 . A A . 2 GLN CG 1 1
16 35857 1 1 2 GLN H H -5.787 0.042 -8.063 1.00 . A A . 2 GLN H 1 1
16 35858 1 1 2 GLN HA H -4.008 2.159 -8.975 1.00 . A A . 2 GLN HA 1 1
16 35859 1 1 2 GLN HB2 H -6.414 2.293 -7.152 1.00 . A A . 2 GLN HB2 1 1
16 35860 1 1 2 GLN HB3 H -5.521 3.672 -7.785 1.00 . A A . 2 GLN HB3 1 1
16 35861 1 1 2 GLN HE21 H -7.962 3.897 -11.014 1.00 . A A . 2 GLN HE21 1 1
16 35862 1 1 2 GLN HE22 H -9.216 4.668 -10.106 1.00 . A A . 2 GLN HE22 1 1
16 35863 1 1 2 GLN HG2 H -6.151 3.027 -10.059 1.00 . A A . 2 GLN HG2 1 1
16 35864 1 1 2 GLN HG3 H -7.054 1.658 -9.416 1.00 . A A . 2 GLN HG3 1 1
16 35865 1 1 2 GLN N N -4.955 0.411 -8.436 1.00 . A A . 2 GLN N 1 1
16 35866 1 1 2 GLN NE2 N -8.420 4.093 -10.169 1.00 . A A . 2 GLN NE2 1 1
16 35867 1 1 2 GLN O O -3.229 0.869 -6.402 1.00 . A A . 2 GLN O 1 1
16 35868 1 1 2 GLN OE1 O -8.459 3.743 -7.957 1.00 . A A . 2 GLN OE1 1 1
16 35869 1 1 3 ALA C C -3.583 4.294 -4.261 1.00 . A A . 3 ALA C 1 1
16 35870 1 1 3 ALA CA C -2.863 3.312 -5.158 1.00 . A A . 3 ALA CA 1 1
16 35871 1 1 3 ALA CB C -1.487 3.820 -5.511 1.00 . A A . 3 ALA CB 1 1
16 35872 1 1 3 ALA H H -4.072 3.832 -6.799 1.00 . A A . 3 ALA H 1 1
16 35873 1 1 3 ALA HA H -2.754 2.376 -4.632 1.00 . A A . 3 ALA HA 1 1
16 35874 1 1 3 ALA HB1 H -0.972 3.078 -6.099 1.00 . A A . 3 ALA HB1 1 1
16 35875 1 1 3 ALA HB2 H -0.936 4.014 -4.607 1.00 . A A . 3 ALA HB2 1 1
16 35876 1 1 3 ALA HB3 H -1.581 4.732 -6.082 1.00 . A A . 3 ALA HB3 1 1
16 35877 1 1 3 ALA N N -3.630 3.076 -6.362 1.00 . A A . 3 ALA N 1 1
16 35878 1 1 3 ALA O O -3.409 5.509 -4.375 1.00 . A A . 3 ALA O 1 1
16 35879 1 1 4 LYS C C -5.019 4.064 -1.057 1.00 . A A . 4 LYS C 1 1
16 35880 1 1 4 LYS CA C -5.195 4.573 -2.476 1.00 . A A . 4 LYS CA 1 1
16 35881 1 1 4 LYS CB C -6.673 4.559 -2.856 1.00 . A A . 4 LYS CB 1 1
16 35882 1 1 4 LYS CD C -8.437 5.074 -4.587 1.00 . A A . 4 LYS CD 1 1
16 35883 1 1 4 LYS CE C -9.162 3.776 -4.262 1.00 . A A . 4 LYS CE 1 1
16 35884 1 1 4 LYS CG C -6.947 4.990 -4.288 1.00 . A A . 4 LYS CG 1 1
16 35885 1 1 4 LYS H H -4.493 2.784 -3.348 1.00 . A A . 4 LYS H 1 1
16 35886 1 1 4 LYS HA H -4.828 5.582 -2.534 1.00 . A A . 4 LYS HA 1 1
16 35887 1 1 4 LYS HB2 H -7.048 3.560 -2.727 1.00 . A A . 4 LYS HB2 1 1
16 35888 1 1 4 LYS HB3 H -7.208 5.224 -2.193 1.00 . A A . 4 LYS HB3 1 1
16 35889 1 1 4 LYS HD2 H -8.867 5.868 -3.994 1.00 . A A . 4 LYS HD2 1 1
16 35890 1 1 4 LYS HD3 H -8.570 5.296 -5.635 1.00 . A A . 4 LYS HD3 1 1
16 35891 1 1 4 LYS HE2 H -10.003 3.670 -4.931 1.00 . A A . 4 LYS HE2 1 1
16 35892 1 1 4 LYS HE3 H -8.477 2.955 -4.414 1.00 . A A . 4 LYS HE3 1 1
16 35893 1 1 4 LYS HG2 H -6.504 5.960 -4.451 1.00 . A A . 4 LYS HG2 1 1
16 35894 1 1 4 LYS HG3 H -6.495 4.272 -4.957 1.00 . A A . 4 LYS HG3 1 1
16 35895 1 1 4 LYS HZ1 H -9.992 2.780 -2.620 1.00 . A A . 4 LYS HZ1 1 1
16 35896 1 1 4 LYS HZ2 H -10.446 4.411 -2.740 1.00 . A A . 4 LYS HZ2 1 1
16 35897 1 1 4 LYS HZ3 H -8.895 4.002 -2.197 1.00 . A A . 4 LYS HZ3 1 1
16 35898 1 1 4 LYS N N -4.414 3.759 -3.391 1.00 . A A . 4 LYS N 1 1
16 35899 1 1 4 LYS NZ N -9.655 3.739 -2.857 1.00 . A A . 4 LYS NZ 1 1
16 35900 1 1 4 LYS O O -5.616 3.057 -0.668 1.00 . A A . 4 LYS O 1 1
16 35901 1 1 5 PRO C C -5.087 4.297 1.994 1.00 . A A . 5 PRO C 1 1
16 35902 1 1 5 PRO CA C -3.855 4.357 1.096 1.00 . A A . 5 PRO CA 1 1
16 35903 1 1 5 PRO CB C -2.887 5.447 1.574 1.00 . A A . 5 PRO CB 1 1
16 35904 1 1 5 PRO CD C -3.453 5.960 -0.685 1.00 . A A . 5 PRO CD 1 1
16 35905 1 1 5 PRO CG C -3.081 6.580 0.628 1.00 . A A . 5 PRO CG 1 1
16 35906 1 1 5 PRO HA H -3.356 3.400 1.125 1.00 . A A . 5 PRO HA 1 1
16 35907 1 1 5 PRO HB2 H -3.134 5.731 2.586 1.00 . A A . 5 PRO HB2 1 1
16 35908 1 1 5 PRO HB3 H -1.875 5.073 1.538 1.00 . A A . 5 PRO HB3 1 1
16 35909 1 1 5 PRO HD2 H -4.095 6.618 -1.249 1.00 . A A . 5 PRO HD2 1 1
16 35910 1 1 5 PRO HD3 H -2.569 5.709 -1.256 1.00 . A A . 5 PRO HD3 1 1
16 35911 1 1 5 PRO HG2 H -3.878 7.216 0.979 1.00 . A A . 5 PRO HG2 1 1
16 35912 1 1 5 PRO HG3 H -2.164 7.141 0.532 1.00 . A A . 5 PRO HG3 1 1
16 35913 1 1 5 PRO N N -4.173 4.746 -0.280 1.00 . A A . 5 PRO N 1 1
16 35914 1 1 5 PRO O O -5.943 5.187 1.977 1.00 . A A . 5 PRO O 1 1
16 35915 1 1 6 GLN C C -5.801 2.036 4.771 1.00 . A A . 6 GLN C 1 1
16 35916 1 1 6 GLN CA C -6.258 3.011 3.695 1.00 . A A . 6 GLN CA 1 1
16 35917 1 1 6 GLN CB C -7.487 2.481 2.949 1.00 . A A . 6 GLN CB 1 1
16 35918 1 1 6 GLN CD C -8.330 0.866 1.201 1.00 . A A . 6 GLN CD 1 1
16 35919 1 1 6 GLN CG C -7.250 1.166 2.222 1.00 . A A . 6 GLN CG 1 1
16 35920 1 1 6 GLN H H -4.460 2.554 2.707 1.00 . A A . 6 GLN H 1 1
16 35921 1 1 6 GLN HA H -6.499 3.957 4.158 1.00 . A A . 6 GLN HA 1 1
16 35922 1 1 6 GLN HB2 H -8.290 2.337 3.657 1.00 . A A . 6 GLN HB2 1 1
16 35923 1 1 6 GLN HB3 H -7.792 3.218 2.220 1.00 . A A . 6 GLN HB3 1 1
16 35924 1 1 6 GLN HE21 H -7.280 1.797 -0.205 1.00 . A A . 6 GLN HE21 1 1
16 35925 1 1 6 GLN HE22 H -8.793 1.122 -0.715 1.00 . A A . 6 GLN HE22 1 1
16 35926 1 1 6 GLN HG2 H -6.300 1.216 1.712 1.00 . A A . 6 GLN HG2 1 1
16 35927 1 1 6 GLN HG3 H -7.230 0.368 2.949 1.00 . A A . 6 GLN HG3 1 1
16 35928 1 1 6 GLN N N -5.166 3.228 2.764 1.00 . A A . 6 GLN N 1 1
16 35929 1 1 6 GLN NE2 N -8.113 1.306 -0.028 1.00 . A A . 6 GLN NE2 1 1
16 35930 1 1 6 GLN O O -4.677 1.540 4.710 1.00 . A A . 6 GLN O 1 1
16 35931 1 1 6 GLN OE1 O -9.348 0.250 1.515 1.00 . A A . 6 GLN OE1 1 1
16 35932 1 1 7 ILE C C -6.827 -0.540 6.571 1.00 . A A . 7 ILE C 1 1
16 35933 1 1 7 ILE CA C -6.279 0.864 6.832 1.00 . A A . 7 ILE CA 1 1
16 35934 1 1 7 ILE CB C -6.773 1.355 8.219 1.00 . A A . 7 ILE CB 1 1
16 35935 1 1 7 ILE CD1 C -7.076 3.884 8.039 1.00 . A A . 7 ILE CD1 1 1
16 35936 1 1 7 ILE CG1 C -6.221 2.746 8.549 1.00 . A A . 7 ILE CG1 1 1
16 35937 1 1 7 ILE CG2 C -6.371 0.371 9.307 1.00 . A A . 7 ILE CG2 1 1
16 35938 1 1 7 ILE H H -7.525 2.202 5.769 1.00 . A A . 7 ILE H 1 1
16 35939 1 1 7 ILE HA H -5.199 0.810 6.860 1.00 . A A . 7 ILE HA 1 1
16 35940 1 1 7 ILE HB H -7.852 1.402 8.195 1.00 . A A . 7 ILE HB 1 1
16 35941 1 1 7 ILE HD11 H -6.573 4.822 8.224 1.00 . A A . 7 ILE HD11 1 1
16 35942 1 1 7 ILE HD12 H -8.028 3.880 8.556 1.00 . A A . 7 ILE HD12 1 1
16 35943 1 1 7 ILE HD13 H -7.239 3.764 6.979 1.00 . A A . 7 ILE HD13 1 1
16 35944 1 1 7 ILE HG12 H -6.140 2.850 9.621 1.00 . A A . 7 ILE HG12 1 1
16 35945 1 1 7 ILE HG13 H -5.239 2.848 8.110 1.00 . A A . 7 ILE HG13 1 1
16 35946 1 1 7 ILE HG21 H -5.301 0.230 9.284 1.00 . A A . 7 ILE HG21 1 1
16 35947 1 1 7 ILE HG22 H -6.864 -0.574 9.137 1.00 . A A . 7 ILE HG22 1 1
16 35948 1 1 7 ILE HG23 H -6.662 0.764 10.270 1.00 . A A . 7 ILE HG23 1 1
16 35949 1 1 7 ILE N N -6.644 1.775 5.758 1.00 . A A . 7 ILE N 1 1
16 35950 1 1 7 ILE O O -8.041 -0.760 6.614 1.00 . A A . 7 ILE O 1 1
16 35951 1 1 8 PRO C C -6.618 -3.471 7.546 1.00 . A A . 8 PRO C 1 1
16 35952 1 1 8 PRO CA C -6.295 -2.917 6.168 1.00 . A A . 8 PRO CA 1 1
16 35953 1 1 8 PRO CB C -5.039 -3.589 5.604 1.00 . A A . 8 PRO CB 1 1
16 35954 1 1 8 PRO CD C -4.533 -1.280 5.891 1.00 . A A . 8 PRO CD 1 1
16 35955 1 1 8 PRO CG C -4.228 -2.478 5.040 1.00 . A A . 8 PRO CG 1 1
16 35956 1 1 8 PRO HA H -7.131 -3.083 5.505 1.00 . A A . 8 PRO HA 1 1
16 35957 1 1 8 PRO HB2 H -4.513 -4.098 6.398 1.00 . A A . 8 PRO HB2 1 1
16 35958 1 1 8 PRO HB3 H -5.321 -4.297 4.839 1.00 . A A . 8 PRO HB3 1 1
16 35959 1 1 8 PRO HD2 H -3.907 -1.269 6.772 1.00 . A A . 8 PRO HD2 1 1
16 35960 1 1 8 PRO HD3 H -4.413 -0.368 5.324 1.00 . A A . 8 PRO HD3 1 1
16 35961 1 1 8 PRO HG2 H -3.180 -2.726 5.097 1.00 . A A . 8 PRO HG2 1 1
16 35962 1 1 8 PRO HG3 H -4.522 -2.297 4.018 1.00 . A A . 8 PRO HG3 1 1
16 35963 1 1 8 PRO N N -5.939 -1.498 6.246 1.00 . A A . 8 PRO N 1 1
16 35964 1 1 8 PRO O O -6.278 -2.865 8.561 1.00 . A A . 8 PRO O 1 1
16 35965 1 1 9 LYS C C -6.790 -6.143 9.489 1.00 . A A . 9 LYS C 1 1
16 35966 1 1 9 LYS CA C -7.754 -5.153 8.847 1.00 . A A . 9 LYS CA 1 1
16 35967 1 1 9 LYS CB C -9.129 -5.787 8.647 1.00 . A A . 9 LYS CB 1 1
16 35968 1 1 9 LYS CD C -10.059 -3.436 8.474 1.00 . A A . 9 LYS CD 1 1
16 35969 1 1 9 LYS CE C -10.375 -3.332 9.959 1.00 . A A . 9 LYS CE 1 1
16 35970 1 1 9 LYS CG C -10.134 -4.871 7.954 1.00 . A A . 9 LYS CG 1 1
16 35971 1 1 9 LYS H H -7.351 -5.150 6.762 1.00 . A A . 9 LYS H 1 1
16 35972 1 1 9 LYS HA H -7.867 -4.315 9.513 1.00 . A A . 9 LYS HA 1 1
16 35973 1 1 9 LYS HB2 H -9.014 -6.675 8.051 1.00 . A A . 9 LYS HB2 1 1
16 35974 1 1 9 LYS HB3 H -9.530 -6.059 9.611 1.00 . A A . 9 LYS HB3 1 1
16 35975 1 1 9 LYS HD2 H -9.063 -3.058 8.306 1.00 . A A . 9 LYS HD2 1 1
16 35976 1 1 9 LYS HD3 H -10.767 -2.831 7.924 1.00 . A A . 9 LYS HD3 1 1
16 35977 1 1 9 LYS HE2 H -9.806 -4.082 10.488 1.00 . A A . 9 LYS HE2 1 1
16 35978 1 1 9 LYS HE3 H -10.084 -2.351 10.309 1.00 . A A . 9 LYS HE3 1 1
16 35979 1 1 9 LYS HG2 H -9.928 -4.867 6.895 1.00 . A A . 9 LYS HG2 1 1
16 35980 1 1 9 LYS HG3 H -11.130 -5.254 8.127 1.00 . A A . 9 LYS HG3 1 1
16 35981 1 1 9 LYS HZ1 H -12.101 -4.505 10.002 1.00 . A A . 9 LYS HZ1 1 1
16 35982 1 1 9 LYS HZ2 H -12.386 -2.871 9.671 1.00 . A A . 9 LYS HZ2 1 1
16 35983 1 1 9 LYS HZ3 H -12.011 -3.363 11.254 1.00 . A A . 9 LYS HZ3 1 1
16 35984 1 1 9 LYS N N -7.240 -4.633 7.587 1.00 . A A . 9 LYS N 1 1
16 35985 1 1 9 LYS NZ N -11.817 -3.536 10.239 1.00 . A A . 9 LYS NZ 1 1
16 35986 1 1 9 LYS O O -7.170 -6.927 10.359 1.00 . A A . 9 LYS O 1 1
16 35987 1 1 10 ASP C C -3.913 -6.073 10.876 1.00 . A A . 10 ASP C 1 1
16 35988 1 1 10 ASP CA C -4.489 -6.869 9.709 1.00 . A A . 10 ASP CA 1 1
16 35989 1 1 10 ASP CB C -3.383 -7.237 8.718 1.00 . A A . 10 ASP CB 1 1
16 35990 1 1 10 ASP CG C -2.179 -7.848 9.407 1.00 . A A . 10 ASP CG 1 1
16 35991 1 1 10 ASP H H -5.315 -5.522 8.302 1.00 . A A . 10 ASP H 1 1
16 35992 1 1 10 ASP HA H -4.936 -7.775 10.094 1.00 . A A . 10 ASP HA 1 1
16 35993 1 1 10 ASP HB2 H -3.768 -7.951 8.005 1.00 . A A . 10 ASP HB2 1 1
16 35994 1 1 10 ASP HB3 H -3.064 -6.348 8.196 1.00 . A A . 10 ASP HB3 1 1
16 35995 1 1 10 ASP N N -5.538 -6.095 9.062 1.00 . A A . 10 ASP N 1 1
16 35996 1 1 10 ASP O O -3.894 -4.844 10.841 1.00 . A A . 10 ASP O 1 1
16 35997 1 1 10 ASP OD1 O -1.148 -7.163 9.519 1.00 . A A . 10 ASP OD1 1 1
16 35998 1 1 10 ASP OD2 O -2.266 -9.002 9.866 1.00 . A A . 10 ASP OD2 1 1
16 35999 1 1 11 LYS C C -1.595 -5.542 12.990 1.00 . A A . 11 LYS C 1 1
16 36000 1 1 11 LYS CA C -3.003 -6.117 13.124 1.00 . A A . 11 LYS CA 1 1
16 36001 1 1 11 LYS CB C -3.038 -7.115 14.288 1.00 . A A . 11 LYS CB 1 1
16 36002 1 1 11 LYS CD C -5.455 -6.772 14.908 1.00 . A A . 11 LYS CD 1 1
16 36003 1 1 11 LYS CE C -6.827 -7.422 15.017 1.00 . A A . 11 LYS CE 1 1
16 36004 1 1 11 LYS CG C -4.392 -7.776 14.490 1.00 . A A . 11 LYS CG 1 1
16 36005 1 1 11 LYS H H -3.379 -7.744 11.822 1.00 . A A . 11 LYS H 1 1
16 36006 1 1 11 LYS HA H -3.690 -5.311 13.335 1.00 . A A . 11 LYS HA 1 1
16 36007 1 1 11 LYS HB2 H -2.308 -7.890 14.103 1.00 . A A . 11 LYS HB2 1 1
16 36008 1 1 11 LYS HB3 H -2.775 -6.597 15.199 1.00 . A A . 11 LYS HB3 1 1
16 36009 1 1 11 LYS HD2 H -5.187 -6.358 15.869 1.00 . A A . 11 LYS HD2 1 1
16 36010 1 1 11 LYS HD3 H -5.498 -5.980 14.174 1.00 . A A . 11 LYS HD3 1 1
16 36011 1 1 11 LYS HE2 H -7.546 -6.668 15.302 1.00 . A A . 11 LYS HE2 1 1
16 36012 1 1 11 LYS HE3 H -7.096 -7.826 14.052 1.00 . A A . 11 LYS HE3 1 1
16 36013 1 1 11 LYS HG2 H -4.696 -8.240 13.563 1.00 . A A . 11 LYS HG2 1 1
16 36014 1 1 11 LYS HG3 H -4.302 -8.531 15.259 1.00 . A A . 11 LYS HG3 1 1
16 36015 1 1 11 LYS HZ1 H -7.777 -9.002 15.992 1.00 . A A . 11 LYS HZ1 1 1
16 36016 1 1 11 LYS HZ2 H -6.712 -8.129 16.983 1.00 . A A . 11 LYS HZ2 1 1
16 36017 1 1 11 LYS HZ3 H -6.103 -9.209 15.823 1.00 . A A . 11 LYS HZ3 1 1
16 36018 1 1 11 LYS N N -3.442 -6.768 11.897 1.00 . A A . 11 LYS N 1 1
16 36019 1 1 11 LYS NZ N -6.855 -8.515 16.024 1.00 . A A . 11 LYS NZ 1 1
16 36020 1 1 11 LYS O O -1.320 -4.440 13.458 1.00 . A A . 11 LYS O 1 1
16 36021 1 1 12 SER C C 1.156 -5.080 11.201 1.00 . A A . 12 SER C 1 1
16 36022 1 1 12 SER CA C 0.707 -5.976 12.358 1.00 . A A . 12 SER CA 1 1
16 36023 1 1 12 SER CB C 1.490 -7.286 12.344 1.00 . A A . 12 SER CB 1 1
16 36024 1 1 12 SER H H -1.035 -7.028 11.781 1.00 . A A . 12 SER H 1 1
16 36025 1 1 12 SER HA H 0.912 -5.466 13.288 1.00 . A A . 12 SER HA 1 1
16 36026 1 1 12 SER HB2 H 1.300 -7.804 11.415 1.00 . A A . 12 SER HB2 1 1
16 36027 1 1 12 SER HB3 H 2.545 -7.078 12.436 1.00 . A A . 12 SER HB3 1 1
16 36028 1 1 12 SER HG H 1.026 -7.592 14.225 1.00 . A A . 12 SER HG 1 1
16 36029 1 1 12 SER N N -0.718 -6.275 12.323 1.00 . A A . 12 SER N 1 1
16 36030 1 1 12 SER O O 2.190 -4.419 11.292 1.00 . A A . 12 SER O 1 1
16 36031 1 1 12 SER OG O 1.089 -8.120 13.422 1.00 . A A . 12 SER OG 1 1
16 36032 1 1 13 LYS C C 0.842 -2.796 9.225 1.00 . A A . 13 LYS C 1 1
16 36033 1 1 13 LYS CA C 0.727 -4.290 8.930 1.00 . A A . 13 LYS CA 1 1
16 36034 1 1 13 LYS CB C -0.311 -4.526 7.818 1.00 . A A . 13 LYS CB 1 1
16 36035 1 1 13 LYS CD C -2.039 -2.699 8.124 1.00 . A A . 13 LYS CD 1 1
16 36036 1 1 13 LYS CE C -3.073 -2.263 9.150 1.00 . A A . 13 LYS CE 1 1
16 36037 1 1 13 LYS CG C -1.743 -4.190 8.220 1.00 . A A . 13 LYS CG 1 1
16 36038 1 1 13 LYS H H -0.426 -5.629 10.105 1.00 . A A . 13 LYS H 1 1
16 36039 1 1 13 LYS HA H 1.687 -4.641 8.580 1.00 . A A . 13 LYS HA 1 1
16 36040 1 1 13 LYS HB2 H -0.049 -3.919 6.965 1.00 . A A . 13 LYS HB2 1 1
16 36041 1 1 13 LYS HB3 H -0.279 -5.567 7.529 1.00 . A A . 13 LYS HB3 1 1
16 36042 1 1 13 LYS HD2 H -1.125 -2.151 8.298 1.00 . A A . 13 LYS HD2 1 1
16 36043 1 1 13 LYS HD3 H -2.410 -2.479 7.134 1.00 . A A . 13 LYS HD3 1 1
16 36044 1 1 13 LYS HE2 H -3.239 -1.200 9.050 1.00 . A A . 13 LYS HE2 1 1
16 36045 1 1 13 LYS HE3 H -3.998 -2.790 8.963 1.00 . A A . 13 LYS HE3 1 1
16 36046 1 1 13 LYS HG2 H -2.417 -4.719 7.568 1.00 . A A . 13 LYS HG2 1 1
16 36047 1 1 13 LYS HG3 H -1.897 -4.512 9.239 1.00 . A A . 13 LYS HG3 1 1
16 36048 1 1 13 LYS HZ1 H -3.150 -1.971 11.221 1.00 . A A . 13 LYS HZ1 1 1
16 36049 1 1 13 LYS HZ2 H -1.603 -2.353 10.638 1.00 . A A . 13 LYS HZ2 1 1
16 36050 1 1 13 LYS HZ3 H -2.790 -3.560 10.760 1.00 . A A . 13 LYS HZ3 1 1
16 36051 1 1 13 LYS N N 0.384 -5.069 10.119 1.00 . A A . 13 LYS N 1 1
16 36052 1 1 13 LYS NZ N -2.620 -2.554 10.537 1.00 . A A . 13 LYS NZ 1 1
16 36053 1 1 13 LYS O O 0.167 -2.256 10.111 1.00 . A A . 13 LYS O 1 1
16 36054 1 1 14 VAL C C 1.184 -0.090 7.245 1.00 . A A . 14 VAL C 1 1
16 36055 1 1 14 VAL CA C 1.826 -0.696 8.497 1.00 . A A . 14 VAL CA 1 1
16 36056 1 1 14 VAL CB C 3.311 -0.278 8.600 1.00 . A A . 14 VAL CB 1 1
16 36057 1 1 14 VAL CG1 C 4.127 -0.832 7.443 1.00 . A A . 14 VAL CG1 1 1
16 36058 1 1 14 VAL CG2 C 3.447 1.232 8.670 1.00 . A A . 14 VAL CG2 1 1
16 36059 1 1 14 VAL H H 2.269 -2.650 7.855 1.00 . A A . 14 VAL H 1 1
16 36060 1 1 14 VAL HA H 1.305 -0.332 9.372 1.00 . A A . 14 VAL HA 1 1
16 36061 1 1 14 VAL HB H 3.708 -0.693 9.513 1.00 . A A . 14 VAL HB 1 1
16 36062 1 1 14 VAL HG11 H 5.158 -0.528 7.553 1.00 . A A . 14 VAL HG11 1 1
16 36063 1 1 14 VAL HG12 H 3.738 -0.448 6.512 1.00 . A A . 14 VAL HG12 1 1
16 36064 1 1 14 VAL HG13 H 4.068 -1.911 7.440 1.00 . A A . 14 VAL HG13 1 1
16 36065 1 1 14 VAL HG21 H 4.491 1.495 8.751 1.00 . A A . 14 VAL HG21 1 1
16 36066 1 1 14 VAL HG22 H 2.913 1.603 9.533 1.00 . A A . 14 VAL HG22 1 1
16 36067 1 1 14 VAL HG23 H 3.034 1.672 7.774 1.00 . A A . 14 VAL HG23 1 1
16 36068 1 1 14 VAL N N 1.696 -2.140 8.461 1.00 . A A . 14 VAL N 1 1
16 36069 1 1 14 VAL O O 1.300 -0.645 6.152 1.00 . A A . 14 VAL O 1 1
16 36070 1 1 15 ALA C C 0.426 3.018 5.981 1.00 . A A . 15 ALA C 1 1
16 36071 1 1 15 ALA CA C -0.202 1.668 6.291 1.00 . A A . 15 ALA CA 1 1
16 36072 1 1 15 ALA CB C -1.684 1.837 6.590 1.00 . A A . 15 ALA CB 1 1
16 36073 1 1 15 ALA H H 0.413 1.418 8.306 1.00 . A A . 15 ALA H 1 1
16 36074 1 1 15 ALA HA H -0.104 1.030 5.424 1.00 . A A . 15 ALA HA 1 1
16 36075 1 1 15 ALA HB1 H -2.122 0.874 6.809 1.00 . A A . 15 ALA HB1 1 1
16 36076 1 1 15 ALA HB2 H -2.183 2.272 5.736 1.00 . A A . 15 ALA HB2 1 1
16 36077 1 1 15 ALA HB3 H -1.805 2.488 7.446 1.00 . A A . 15 ALA HB3 1 1
16 36078 1 1 15 ALA N N 0.475 1.021 7.413 1.00 . A A . 15 ALA N 1 1
16 36079 1 1 15 ALA O O 0.472 3.447 4.828 1.00 . A A . 15 ALA O 1 1
16 36080 1 1 16 GLY C C 2.730 5.153 7.721 1.00 . A A . 16 GLY C 1 1
16 36081 1 1 16 GLY CA C 1.515 4.983 6.844 1.00 . A A . 16 GLY CA 1 1
16 36082 1 1 16 GLY H H 0.888 3.277 7.908 1.00 . A A . 16 GLY H 1 1
16 36083 1 1 16 GLY HA2 H 1.804 5.103 5.809 1.00 . A A . 16 GLY HA2 1 1
16 36084 1 1 16 GLY HA3 H 0.790 5.740 7.099 1.00 . A A . 16 GLY HA3 1 1
16 36085 1 1 16 GLY N N 0.917 3.681 7.016 1.00 . A A . 16 GLY N 1 1
16 36086 1 1 16 GLY O O 2.918 4.400 8.675 1.00 . A A . 16 GLY O 1 1
16 36087 1 1 17 TYR C C 4.758 7.820 8.662 1.00 . A A . 17 TYR C 1 1
16 36088 1 1 17 TYR CA C 4.767 6.383 8.167 1.00 . A A . 17 TYR CA 1 1
16 36089 1 1 17 TYR CB C 6.009 6.126 7.308 1.00 . A A . 17 TYR CB 1 1
16 36090 1 1 17 TYR CD1 C 5.482 4.691 5.298 1.00 . A A . 17 TYR CD1 1 1
16 36091 1 1 17 TYR CD2 C 6.421 3.636 7.217 1.00 . A A . 17 TYR CD2 1 1
16 36092 1 1 17 TYR CE1 C 5.432 3.475 4.647 1.00 . A A . 17 TYR CE1 1 1
16 36093 1 1 17 TYR CE2 C 6.378 2.415 6.571 1.00 . A A . 17 TYR CE2 1 1
16 36094 1 1 17 TYR CG C 5.977 4.793 6.593 1.00 . A A . 17 TYR CG 1 1
16 36095 1 1 17 TYR CZ C 5.880 2.341 5.287 1.00 . A A . 17 TYR CZ 1 1
16 36096 1 1 17 TYR H H 3.365 6.683 6.612 1.00 . A A . 17 TYR H 1 1
16 36097 1 1 17 TYR HA H 4.777 5.716 9.015 1.00 . A A . 17 TYR HA 1 1
16 36098 1 1 17 TYR HB2 H 6.092 6.903 6.562 1.00 . A A . 17 TYR HB2 1 1
16 36099 1 1 17 TYR HB3 H 6.885 6.144 7.939 1.00 . A A . 17 TYR HB3 1 1
16 36100 1 1 17 TYR HD1 H 5.131 5.582 4.797 1.00 . A A . 17 TYR HD1 1 1
16 36101 1 1 17 TYR HD2 H 6.809 3.698 8.223 1.00 . A A . 17 TYR HD2 1 1
16 36102 1 1 17 TYR HE1 H 5.046 3.416 3.641 1.00 . A A . 17 TYR HE1 1 1
16 36103 1 1 17 TYR HE2 H 6.729 1.526 7.074 1.00 . A A . 17 TYR HE2 1 1
16 36104 1 1 17 TYR HH H 6.068 1.253 3.705 1.00 . A A . 17 TYR HH 1 1
16 36105 1 1 17 TYR N N 3.562 6.123 7.397 1.00 . A A . 17 TYR N 1 1
16 36106 1 1 17 TYR O O 4.285 8.715 7.962 1.00 . A A . 17 TYR O 1 1
16 36107 1 1 17 TYR OH O 5.828 1.129 4.638 1.00 . A A . 17 TYR OH 1 1
16 36108 1 1 18 ILE C C 6.744 9.911 10.359 1.00 . A A . 18 ILE C 1 1
16 36109 1 1 18 ILE CA C 5.314 9.381 10.423 1.00 . A A . 18 ILE CA 1 1
16 36110 1 1 18 ILE CB C 4.770 9.427 11.877 1.00 . A A . 18 ILE CB 1 1
16 36111 1 1 18 ILE CD1 C 3.872 11.796 11.653 1.00 . A A . 18 ILE CD1 1 1
16 36112 1 1 18 ILE CG1 C 4.784 10.860 12.414 1.00 . A A . 18 ILE CG1 1 1
16 36113 1 1 18 ILE CG2 C 5.558 8.504 12.792 1.00 . A A . 18 ILE CG2 1 1
16 36114 1 1 18 ILE H H 5.621 7.285 10.387 1.00 . A A . 18 ILE H 1 1
16 36115 1 1 18 ILE HA H 4.687 10.012 9.810 1.00 . A A . 18 ILE HA 1 1
16 36116 1 1 18 ILE HB H 3.750 9.075 11.858 1.00 . A A . 18 ILE HB 1 1
16 36117 1 1 18 ILE HD11 H 4.175 11.831 10.618 1.00 . A A . 18 ILE HD11 1 1
16 36118 1 1 18 ILE HD12 H 3.933 12.786 12.080 1.00 . A A . 18 ILE HD12 1 1
16 36119 1 1 18 ILE HD13 H 2.855 11.439 11.718 1.00 . A A . 18 ILE HD13 1 1
16 36120 1 1 18 ILE HG12 H 4.467 10.854 13.446 1.00 . A A . 18 ILE HG12 1 1
16 36121 1 1 18 ILE HG13 H 5.788 11.251 12.353 1.00 . A A . 18 ILE HG13 1 1
16 36122 1 1 18 ILE HG21 H 5.471 7.487 12.438 1.00 . A A . 18 ILE HG21 1 1
16 36123 1 1 18 ILE HG22 H 5.168 8.572 13.796 1.00 . A A . 18 ILE HG22 1 1
16 36124 1 1 18 ILE HG23 H 6.597 8.800 12.787 1.00 . A A . 18 ILE HG23 1 1
16 36125 1 1 18 ILE N N 5.261 8.039 9.866 1.00 . A A . 18 ILE N 1 1
16 36126 1 1 18 ILE O O 7.669 9.329 10.933 1.00 . A A . 18 ILE O 1 1
16 36127 1 1 19 GLU C C 8.305 13.020 9.813 1.00 . A A . 19 GLU C 1 1
16 36128 1 1 19 GLU CA C 8.258 11.544 9.411 1.00 . A A . 19 GLU CA 1 1
16 36129 1 1 19 GLU CB C 8.669 11.355 7.942 1.00 . A A . 19 GLU CB 1 1
16 36130 1 1 19 GLU CD C 8.890 9.695 6.017 1.00 . A A . 19 GLU CD 1 1
16 36131 1 1 19 GLU CG C 8.322 9.972 7.398 1.00 . A A . 19 GLU CG 1 1
16 36132 1 1 19 GLU H H 6.154 11.437 9.215 1.00 . A A . 19 GLU H 1 1
16 36133 1 1 19 GLU HA H 8.943 10.996 10.040 1.00 . A A . 19 GLU HA 1 1
16 36134 1 1 19 GLU HB2 H 8.164 12.094 7.339 1.00 . A A . 19 GLU HB2 1 1
16 36135 1 1 19 GLU HB3 H 9.736 11.498 7.854 1.00 . A A . 19 GLU HB3 1 1
16 36136 1 1 19 GLU HG2 H 8.707 9.228 8.078 1.00 . A A . 19 GLU HG2 1 1
16 36137 1 1 19 GLU HG3 H 7.247 9.883 7.349 1.00 . A A . 19 GLU HG3 1 1
16 36138 1 1 19 GLU N N 6.929 10.997 9.627 1.00 . A A . 19 GLU N 1 1
16 36139 1 1 19 GLU O O 7.681 13.873 9.180 1.00 . A A . 19 GLU O 1 1
16 36140 1 1 19 GLU OE1 O 8.810 10.580 5.141 1.00 . A A . 19 GLU OE1 1 1
16 36141 1 1 19 GLU OE2 O 9.403 8.572 5.802 1.00 . A A . 19 GLU OE2 1 1
16 36142 1 1 20 ILE C C 10.621 14.986 11.683 1.00 . A A . 20 ILE C 1 1
16 36143 1 1 20 ILE CA C 9.153 14.658 11.415 1.00 . A A . 20 ILE CA 1 1
16 36144 1 1 20 ILE CB C 8.353 14.827 12.726 1.00 . A A . 20 ILE CB 1 1
16 36145 1 1 20 ILE CD1 C 6.092 14.350 13.801 1.00 . A A . 20 ILE CD1 1 1
16 36146 1 1 20 ILE CG1 C 6.895 14.413 12.520 1.00 . A A . 20 ILE CG1 1 1
16 36147 1 1 20 ILE CG2 C 8.431 16.271 13.210 1.00 . A A . 20 ILE CG2 1 1
16 36148 1 1 20 ILE H H 9.527 12.576 11.328 1.00 . A A . 20 ILE H 1 1
16 36149 1 1 20 ILE HA H 8.762 15.346 10.680 1.00 . A A . 20 ILE HA 1 1
16 36150 1 1 20 ILE HB H 8.797 14.194 13.479 1.00 . A A . 20 ILE HB 1 1
16 36151 1 1 20 ILE HD11 H 6.030 15.337 14.236 1.00 . A A . 20 ILE HD11 1 1
16 36152 1 1 20 ILE HD12 H 6.577 13.680 14.493 1.00 . A A . 20 ILE HD12 1 1
16 36153 1 1 20 ILE HD13 H 5.097 13.988 13.585 1.00 . A A . 20 ILE HD13 1 1
16 36154 1 1 20 ILE HG12 H 6.416 15.124 11.863 1.00 . A A . 20 ILE HG12 1 1
16 36155 1 1 20 ILE HG13 H 6.868 13.435 12.063 1.00 . A A . 20 ILE HG13 1 1
16 36156 1 1 20 ILE HG21 H 9.461 16.528 13.407 1.00 . A A . 20 ILE HG21 1 1
16 36157 1 1 20 ILE HG22 H 7.853 16.377 14.116 1.00 . A A . 20 ILE HG22 1 1
16 36158 1 1 20 ILE HG23 H 8.034 16.927 12.450 1.00 . A A . 20 ILE HG23 1 1
16 36159 1 1 20 ILE N N 9.035 13.304 10.884 1.00 . A A . 20 ILE N 1 1
16 36160 1 1 20 ILE O O 11.223 14.446 12.614 1.00 . A A . 20 ILE O 1 1
16 36161 1 1 21 PRO C C 13.075 16.769 12.285 1.00 . A A . 21 PRO C 1 1
16 36162 1 1 21 PRO CA C 12.646 16.198 10.937 1.00 . A A . 21 PRO CA 1 1
16 36163 1 1 21 PRO CB C 12.832 17.248 9.838 1.00 . A A . 21 PRO CB 1 1
16 36164 1 1 21 PRO CD C 10.527 16.633 9.812 1.00 . A A . 21 PRO CD 1 1
16 36165 1 1 21 PRO CG C 11.658 17.085 8.937 1.00 . A A . 21 PRO CG 1 1
16 36166 1 1 21 PRO HA H 13.251 15.333 10.714 1.00 . A A . 21 PRO HA 1 1
16 36167 1 1 21 PRO HB2 H 12.855 18.232 10.282 1.00 . A A . 21 PRO HB2 1 1
16 36168 1 1 21 PRO HB3 H 13.758 17.062 9.314 1.00 . A A . 21 PRO HB3 1 1
16 36169 1 1 21 PRO HD2 H 10.003 17.484 10.222 1.00 . A A . 21 PRO HD2 1 1
16 36170 1 1 21 PRO HD3 H 9.850 15.999 9.260 1.00 . A A . 21 PRO HD3 1 1
16 36171 1 1 21 PRO HG2 H 11.417 18.029 8.470 1.00 . A A . 21 PRO HG2 1 1
16 36172 1 1 21 PRO HG3 H 11.873 16.340 8.191 1.00 . A A . 21 PRO HG3 1 1
16 36173 1 1 21 PRO N N 11.211 15.874 10.870 1.00 . A A . 21 PRO N 1 1
16 36174 1 1 21 PRO O O 14.074 16.337 12.862 1.00 . A A . 21 PRO O 1 1
16 36175 1 1 22 ASP C C 12.669 17.466 15.222 1.00 . A A . 22 ASP C 1 1
16 36176 1 1 22 ASP CA C 12.655 18.417 14.040 1.00 . A A . 22 ASP CA 1 1
16 36177 1 1 22 ASP CB C 11.682 19.556 14.337 1.00 . A A . 22 ASP CB 1 1
16 36178 1 1 22 ASP CG C 11.958 20.794 13.517 1.00 . A A . 22 ASP CG 1 1
16 36179 1 1 22 ASP H H 11.502 17.997 12.306 1.00 . A A . 22 ASP H 1 1
16 36180 1 1 22 ASP HA H 13.646 18.833 13.923 1.00 . A A . 22 ASP HA 1 1
16 36181 1 1 22 ASP HB2 H 10.676 19.225 14.124 1.00 . A A . 22 ASP HB2 1 1
16 36182 1 1 22 ASP HB3 H 11.755 19.817 15.384 1.00 . A A . 22 ASP HB3 1 1
16 36183 1 1 22 ASP N N 12.312 17.734 12.788 1.00 . A A . 22 ASP N 1 1
16 36184 1 1 22 ASP O O 13.431 17.653 16.171 1.00 . A A . 22 ASP O 1 1
16 36185 1 1 22 ASP OD1 O 13.069 21.350 13.630 1.00 . A A . 22 ASP OD1 1 1
16 36186 1 1 22 ASP OD2 O 11.057 21.233 12.782 1.00 . A A . 22 ASP OD2 1 1
16 36187 1 1 23 ALA C C 12.553 14.285 16.048 1.00 . A A . 23 ALA C 1 1
16 36188 1 1 23 ALA CA C 11.703 15.521 16.273 1.00 . A A . 23 ALA CA 1 1
16 36189 1 1 23 ALA CB C 10.244 15.148 16.468 1.00 . A A . 23 ALA CB 1 1
16 36190 1 1 23 ALA H H 11.341 16.268 14.333 1.00 . A A . 23 ALA H 1 1
16 36191 1 1 23 ALA HA H 12.046 16.025 17.166 1.00 . A A . 23 ALA HA 1 1
16 36192 1 1 23 ALA HB1 H 9.661 16.044 16.625 1.00 . A A . 23 ALA HB1 1 1
16 36193 1 1 23 ALA HB2 H 10.152 14.504 17.329 1.00 . A A . 23 ALA HB2 1 1
16 36194 1 1 23 ALA HB3 H 9.884 14.631 15.592 1.00 . A A . 23 ALA HB3 1 1
16 36195 1 1 23 ALA N N 11.844 16.435 15.159 1.00 . A A . 23 ALA N 1 1
16 36196 1 1 23 ALA O O 12.546 13.360 16.859 1.00 . A A . 23 ALA O 1 1
16 36197 1 1 24 ASP C C 13.320 11.911 14.356 1.00 . A A . 24 ASP C 1 1
16 36198 1 1 24 ASP CA C 14.154 13.176 14.556 1.00 . A A . 24 ASP CA 1 1
16 36199 1 1 24 ASP CB C 15.242 12.970 15.620 1.00 . A A . 24 ASP CB 1 1
16 36200 1 1 24 ASP CG C 16.344 12.033 15.165 1.00 . A A . 24 ASP CG 1 1
16 36201 1 1 24 ASP H H 13.242 15.070 14.344 1.00 . A A . 24 ASP H 1 1
16 36202 1 1 24 ASP HA H 14.619 13.436 13.619 1.00 . A A . 24 ASP HA 1 1
16 36203 1 1 24 ASP HB2 H 15.686 13.925 15.856 1.00 . A A . 24 ASP HB2 1 1
16 36204 1 1 24 ASP HB3 H 14.788 12.562 16.511 1.00 . A A . 24 ASP HB3 1 1
16 36205 1 1 24 ASP N N 13.286 14.289 14.934 1.00 . A A . 24 ASP N 1 1
16 36206 1 1 24 ASP O O 13.801 10.785 14.489 1.00 . A A . 24 ASP O 1 1
16 36207 1 1 24 ASP OD1 O 16.913 12.270 14.079 1.00 . A A . 24 ASP OD1 1 1
16 36208 1 1 24 ASP OD2 O 16.665 11.076 15.903 1.00 . A A . 24 ASP OD2 1 1
16 36209 1 1 25 ILE C C 10.986 10.578 12.415 1.00 . A A . 25 ILE C 1 1
16 36210 1 1 25 ILE CA C 11.107 11.041 13.859 1.00 . A A . 25 ILE CA 1 1
16 36211 1 1 25 ILE CB C 9.715 11.489 14.352 1.00 . A A . 25 ILE CB 1 1
16 36212 1 1 25 ILE CD1 C 8.402 12.153 16.431 1.00 . A A . 25 ILE CD1 1 1
16 36213 1 1 25 ILE CG1 C 9.715 11.648 15.873 1.00 . A A . 25 ILE CG1 1 1
16 36214 1 1 25 ILE CG2 C 8.646 10.498 13.906 1.00 . A A . 25 ILE CG2 1 1
16 36215 1 1 25 ILE H H 11.783 13.034 13.774 1.00 . A A . 25 ILE H 1 1
16 36216 1 1 25 ILE HA H 11.438 10.217 14.473 1.00 . A A . 25 ILE HA 1 1
16 36217 1 1 25 ILE HB H 9.494 12.447 13.900 1.00 . A A . 25 ILE HB 1 1
16 36218 1 1 25 ILE HD11 H 8.160 13.102 15.978 1.00 . A A . 25 ILE HD11 1 1
16 36219 1 1 25 ILE HD12 H 8.490 12.277 17.500 1.00 . A A . 25 ILE HD12 1 1
16 36220 1 1 25 ILE HD13 H 7.621 11.439 16.214 1.00 . A A . 25 ILE HD13 1 1
16 36221 1 1 25 ILE HG12 H 9.924 10.693 16.330 1.00 . A A . 25 ILE HG12 1 1
16 36222 1 1 25 ILE HG13 H 10.487 12.351 16.153 1.00 . A A . 25 ILE HG13 1 1
16 36223 1 1 25 ILE HG21 H 8.691 10.385 12.828 1.00 . A A . 25 ILE HG21 1 1
16 36224 1 1 25 ILE HG22 H 7.671 10.867 14.190 1.00 . A A . 25 ILE HG22 1 1
16 36225 1 1 25 ILE HG23 H 8.822 9.542 14.375 1.00 . A A . 25 ILE HG23 1 1
16 36226 1 1 25 ILE N N 12.068 12.119 13.986 1.00 . A A . 25 ILE N 1 1
16 36227 1 1 25 ILE O O 10.823 11.395 11.511 1.00 . A A . 25 ILE O 1 1
16 36228 1 1 26 LYS C C 10.510 7.196 11.124 1.00 . A A . 26 LYS C 1 1
16 36229 1 1 26 LYS CA C 10.765 8.679 10.932 1.00 . A A . 26 LYS CA 1 1
16 36230 1 1 26 LYS CB C 11.880 8.904 9.926 1.00 . A A . 26 LYS CB 1 1
16 36231 1 1 26 LYS CD C 12.437 9.293 7.546 1.00 . A A . 26 LYS CD 1 1
16 36232 1 1 26 LYS CE C 13.705 8.462 7.444 1.00 . A A . 26 LYS CE 1 1
16 36233 1 1 26 LYS CG C 11.445 8.680 8.498 1.00 . A A . 26 LYS CG 1 1
16 36234 1 1 26 LYS H H 11.438 8.709 12.916 1.00 . A A . 26 LYS H 1 1
16 36235 1 1 26 LYS HA H 9.861 9.146 10.569 1.00 . A A . 26 LYS HA 1 1
16 36236 1 1 26 LYS HB2 H 12.239 9.918 10.021 1.00 . A A . 26 LYS HB2 1 1
16 36237 1 1 26 LYS HB3 H 12.691 8.222 10.145 1.00 . A A . 26 LYS HB3 1 1
16 36238 1 1 26 LYS HD2 H 11.986 9.378 6.572 1.00 . A A . 26 LYS HD2 1 1
16 36239 1 1 26 LYS HD3 H 12.690 10.274 7.924 1.00 . A A . 26 LYS HD3 1 1
16 36240 1 1 26 LYS HE2 H 14.184 8.439 8.412 1.00 . A A . 26 LYS HE2 1 1
16 36241 1 1 26 LYS HE3 H 13.439 7.456 7.152 1.00 . A A . 26 LYS HE3 1 1
16 36242 1 1 26 LYS HG2 H 11.379 7.620 8.307 1.00 . A A . 26 LYS HG2 1 1
16 36243 1 1 26 LYS HG3 H 10.480 9.141 8.347 1.00 . A A . 26 LYS HG3 1 1
16 36244 1 1 26 LYS HZ1 H 15.541 8.463 6.451 1.00 . A A . 26 LYS HZ1 1 1
16 36245 1 1 26 LYS HZ2 H 14.886 10.006 6.675 1.00 . A A . 26 LYS HZ2 1 1
16 36246 1 1 26 LYS HZ3 H 14.242 8.979 5.489 1.00 . A A . 26 LYS HZ3 1 1
16 36247 1 1 26 LYS N N 11.097 9.279 12.205 1.00 . A A . 26 LYS N 1 1
16 36248 1 1 26 LYS NZ N 14.658 9.017 6.447 1.00 . A A . 26 LYS NZ 1 1
16 36249 1 1 26 LYS O O 11.377 6.364 10.867 1.00 . A A . 26 LYS O 1 1
16 36250 1 1 27 GLU C C 7.609 5.131 11.418 1.00 . A A . 27 GLU C 1 1
16 36251 1 1 27 GLU CA C 8.979 5.512 11.971 1.00 . A A . 27 GLU CA 1 1
16 36252 1 1 27 GLU CB C 8.989 5.356 13.496 1.00 . A A . 27 GLU CB 1 1
16 36253 1 1 27 GLU CD C 11.259 4.260 13.679 1.00 . A A . 27 GLU CD 1 1
16 36254 1 1 27 GLU CG C 10.377 5.409 14.121 1.00 . A A . 27 GLU CG 1 1
16 36255 1 1 27 GLU H H 8.645 7.582 11.710 1.00 . A A . 27 GLU H 1 1
16 36256 1 1 27 GLU HA H 9.723 4.857 11.544 1.00 . A A . 27 GLU HA 1 1
16 36257 1 1 27 GLU HB2 H 8.396 6.148 13.929 1.00 . A A . 27 GLU HB2 1 1
16 36258 1 1 27 GLU HB3 H 8.542 4.407 13.749 1.00 . A A . 27 GLU HB3 1 1
16 36259 1 1 27 GLU HG2 H 10.851 6.337 13.837 1.00 . A A . 27 GLU HG2 1 1
16 36260 1 1 27 GLU HG3 H 10.274 5.373 15.195 1.00 . A A . 27 GLU HG3 1 1
16 36261 1 1 27 GLU N N 9.321 6.879 11.609 1.00 . A A . 27 GLU N 1 1
16 36262 1 1 27 GLU O O 6.788 6.002 11.126 1.00 . A A . 27 GLU O 1 1
16 36263 1 1 27 GLU OE1 O 12.291 4.511 13.020 1.00 . A A . 27 GLU OE1 1 1
16 36264 1 1 27 GLU OE2 O 10.924 3.095 13.990 1.00 . A A . 27 GLU OE2 1 1
16 36265 1 1 28 PRO C C 4.927 3.534 11.750 1.00 . A A . 28 PRO C 1 1
16 36266 1 1 28 PRO CA C 6.069 3.322 10.759 1.00 . A A . 28 PRO CA 1 1
16 36267 1 1 28 PRO CB C 6.327 1.826 10.561 1.00 . A A . 28 PRO CB 1 1
16 36268 1 1 28 PRO CD C 8.311 2.733 11.502 1.00 . A A . 28 PRO CD 1 1
16 36269 1 1 28 PRO CG C 7.447 1.510 11.485 1.00 . A A . 28 PRO CG 1 1
16 36270 1 1 28 PRO HA H 5.804 3.771 9.812 1.00 . A A . 28 PRO HA 1 1
16 36271 1 1 28 PRO HB2 H 5.436 1.267 10.810 1.00 . A A . 28 PRO HB2 1 1
16 36272 1 1 28 PRO HB3 H 6.600 1.640 9.533 1.00 . A A . 28 PRO HB3 1 1
16 36273 1 1 28 PRO HD2 H 8.785 2.848 12.466 1.00 . A A . 28 PRO HD2 1 1
16 36274 1 1 28 PRO HD3 H 9.051 2.684 10.717 1.00 . A A . 28 PRO HD3 1 1
16 36275 1 1 28 PRO HG2 H 7.064 1.304 12.474 1.00 . A A . 28 PRO HG2 1 1
16 36276 1 1 28 PRO HG3 H 8.004 0.664 11.113 1.00 . A A . 28 PRO HG3 1 1
16 36277 1 1 28 PRO N N 7.355 3.825 11.250 1.00 . A A . 28 PRO N 1 1
16 36278 1 1 28 PRO O O 5.124 3.493 12.969 1.00 . A A . 28 PRO O 1 1
16 36279 1 1 29 VAL C C 1.671 2.675 11.896 1.00 . A A . 29 VAL C 1 1
16 36280 1 1 29 VAL CA C 2.536 3.920 12.018 1.00 . A A . 29 VAL CA 1 1
16 36281 1 1 29 VAL CB C 1.713 5.152 11.576 1.00 . A A . 29 VAL CB 1 1
16 36282 1 1 29 VAL CG1 C 0.391 5.225 12.325 1.00 . A A . 29 VAL CG1 1 1
16 36283 1 1 29 VAL CG2 C 2.511 6.431 11.775 1.00 . A A . 29 VAL CG2 1 1
16 36284 1 1 29 VAL H H 3.659 3.822 10.235 1.00 . A A . 29 VAL H 1 1
16 36285 1 1 29 VAL HA H 2.831 4.050 13.050 1.00 . A A . 29 VAL HA 1 1
16 36286 1 1 29 VAL HB H 1.496 5.049 10.524 1.00 . A A . 29 VAL HB 1 1
16 36287 1 1 29 VAL HG11 H 0.581 5.277 13.387 1.00 . A A . 29 VAL HG11 1 1
16 36288 1 1 29 VAL HG12 H -0.195 4.345 12.105 1.00 . A A . 29 VAL HG12 1 1
16 36289 1 1 29 VAL HG13 H -0.150 6.106 12.012 1.00 . A A . 29 VAL HG13 1 1
16 36290 1 1 29 VAL HG21 H 2.754 6.547 12.822 1.00 . A A . 29 VAL HG21 1 1
16 36291 1 1 29 VAL HG22 H 1.923 7.276 11.446 1.00 . A A . 29 VAL HG22 1 1
16 36292 1 1 29 VAL HG23 H 3.422 6.381 11.197 1.00 . A A . 29 VAL HG23 1 1
16 36293 1 1 29 VAL N N 3.738 3.763 11.214 1.00 . A A . 29 VAL N 1 1
16 36294 1 1 29 VAL O O 1.329 2.257 10.787 1.00 . A A . 29 VAL O 1 1
16 36295 1 1 30 TYR C C -0.961 1.234 13.185 1.00 . A A . 30 TYR C 1 1
16 36296 1 1 30 TYR CA C 0.513 0.879 13.034 1.00 . A A . 30 TYR CA 1 1
16 36297 1 1 30 TYR CB C 0.961 -0.068 14.149 1.00 . A A . 30 TYR CB 1 1
16 36298 1 1 30 TYR CD1 C 3.348 -0.131 14.974 1.00 . A A . 30 TYR CD1 1 1
16 36299 1 1 30 TYR CD2 C 2.833 -1.242 12.927 1.00 . A A . 30 TYR CD2 1 1
16 36300 1 1 30 TYR CE1 C 4.673 -0.505 14.848 1.00 . A A . 30 TYR CE1 1 1
16 36301 1 1 30 TYR CE2 C 4.154 -1.621 12.794 1.00 . A A . 30 TYR CE2 1 1
16 36302 1 1 30 TYR CG C 2.407 -0.493 14.018 1.00 . A A . 30 TYR CG 1 1
16 36303 1 1 30 TYR CZ C 5.070 -1.249 13.757 1.00 . A A . 30 TYR CZ 1 1
16 36304 1 1 30 TYR H H 1.627 2.468 13.880 1.00 . A A . 30 TYR H 1 1
16 36305 1 1 30 TYR HA H 0.653 0.386 12.082 1.00 . A A . 30 TYR HA 1 1
16 36306 1 1 30 TYR HB2 H 0.843 0.424 15.103 1.00 . A A . 30 TYR HB2 1 1
16 36307 1 1 30 TYR HB3 H 0.347 -0.957 14.126 1.00 . A A . 30 TYR HB3 1 1
16 36308 1 1 30 TYR HD1 H 3.033 0.451 15.828 1.00 . A A . 30 TYR HD1 1 1
16 36309 1 1 30 TYR HD2 H 2.114 -1.531 12.178 1.00 . A A . 30 TYR HD2 1 1
16 36310 1 1 30 TYR HE1 H 5.389 -0.216 15.601 1.00 . A A . 30 TYR HE1 1 1
16 36311 1 1 30 TYR HE2 H 4.465 -2.201 11.937 1.00 . A A . 30 TYR HE2 1 1
16 36312 1 1 30 TYR HH H 6.665 -1.505 12.714 1.00 . A A . 30 TYR HH 1 1
16 36313 1 1 30 TYR N N 1.328 2.083 13.027 1.00 . A A . 30 TYR N 1 1
16 36314 1 1 30 TYR O O -1.422 1.588 14.266 1.00 . A A . 30 TYR O 1 1
16 36315 1 1 30 TYR OH O 6.388 -1.624 13.628 1.00 . A A . 30 TYR OH 1 1
16 36316 1 1 31 PRO C C -4.021 0.358 12.434 1.00 . A A . 31 PRO C 1 1
16 36317 1 1 31 PRO CA C -3.122 1.526 12.057 1.00 . A A . 31 PRO CA 1 1
16 36318 1 1 31 PRO CB C -3.355 1.927 10.594 1.00 . A A . 31 PRO CB 1 1
16 36319 1 1 31 PRO CD C -1.262 0.751 10.765 1.00 . A A . 31 PRO CD 1 1
16 36320 1 1 31 PRO CG C -2.083 1.621 9.863 1.00 . A A . 31 PRO CG 1 1
16 36321 1 1 31 PRO HA H -3.330 2.366 12.704 1.00 . A A . 31 PRO HA 1 1
16 36322 1 1 31 PRO HB2 H -4.180 1.359 10.195 1.00 . A A . 31 PRO HB2 1 1
16 36323 1 1 31 PRO HB3 H -3.588 2.980 10.544 1.00 . A A . 31 PRO HB3 1 1
16 36324 1 1 31 PRO HD2 H -1.479 -0.293 10.588 1.00 . A A . 31 PRO HD2 1 1
16 36325 1 1 31 PRO HD3 H -0.209 0.951 10.633 1.00 . A A . 31 PRO HD3 1 1
16 36326 1 1 31 PRO HG2 H -2.308 1.097 8.948 1.00 . A A . 31 PRO HG2 1 1
16 36327 1 1 31 PRO HG3 H -1.555 2.539 9.648 1.00 . A A . 31 PRO HG3 1 1
16 36328 1 1 31 PRO N N -1.714 1.169 12.084 1.00 . A A . 31 PRO N 1 1
16 36329 1 1 31 PRO O O -3.647 -0.805 12.271 1.00 . A A . 31 PRO O 1 1
16 36330 1 1 32 GLY C C -6.815 -0.092 14.607 1.00 . A A . 32 GLY C 1 1
16 36331 1 1 32 GLY CA C -6.142 -0.371 13.287 1.00 . A A . 32 GLY CA 1 1
16 36332 1 1 32 GLY H H -5.447 1.609 13.062 1.00 . A A . 32 GLY H 1 1
16 36333 1 1 32 GLY HA2 H -6.895 -0.446 12.516 1.00 . A A . 32 GLY HA2 1 1
16 36334 1 1 32 GLY HA3 H -5.613 -1.311 13.354 1.00 . A A . 32 GLY HA3 1 1
16 36335 1 1 32 GLY N N -5.205 0.667 12.929 1.00 . A A . 32 GLY N 1 1
16 36336 1 1 32 GLY O O -6.932 1.066 15.005 1.00 . A A . 32 GLY O 1 1
16 36337 1 1 33 PRO C C -7.085 -0.614 17.765 1.00 . A A . 33 PRO C 1 1
16 36338 1 1 33 PRO CA C -7.969 -1.009 16.594 1.00 . A A . 33 PRO CA 1 1
16 36339 1 1 33 PRO CB C -8.511 -2.411 16.809 1.00 . A A . 33 PRO CB 1 1
16 36340 1 1 33 PRO CD C -7.001 -2.554 14.969 1.00 . A A . 33 PRO CD 1 1
16 36341 1 1 33 PRO CG C -7.510 -3.304 16.166 1.00 . A A . 33 PRO CG 1 1
16 36342 1 1 33 PRO HA H -8.787 -0.309 16.504 1.00 . A A . 33 PRO HA 1 1
16 36343 1 1 33 PRO HB2 H -8.603 -2.609 17.866 1.00 . A A . 33 PRO HB2 1 1
16 36344 1 1 33 PRO HB3 H -9.464 -2.496 16.338 1.00 . A A . 33 PRO HB3 1 1
16 36345 1 1 33 PRO HD2 H -5.949 -2.751 14.822 1.00 . A A . 33 PRO HD2 1 1
16 36346 1 1 33 PRO HD3 H -7.564 -2.821 14.088 1.00 . A A . 33 PRO HD3 1 1
16 36347 1 1 33 PRO HG2 H -6.702 -3.505 16.855 1.00 . A A . 33 PRO HG2 1 1
16 36348 1 1 33 PRO HG3 H -7.981 -4.226 15.860 1.00 . A A . 33 PRO HG3 1 1
16 36349 1 1 33 PRO N N -7.227 -1.141 15.329 1.00 . A A . 33 PRO N 1 1
16 36350 1 1 33 PRO O O -7.460 -0.794 18.928 1.00 . A A . 33 PRO O 1 1
16 36351 1 1 34 ALA C C -4.547 -0.980 19.227 1.00 . A A . 34 ALA C 1 1
16 36352 1 1 34 ALA CA C -4.906 0.265 18.434 1.00 . A A . 34 ALA CA 1 1
16 36353 1 1 34 ALA CB C -5.392 1.379 19.352 1.00 . A A . 34 ALA CB 1 1
16 36354 1 1 34 ALA H H -5.748 0.104 16.496 1.00 . A A . 34 ALA H 1 1
16 36355 1 1 34 ALA HA H -4.028 0.613 17.909 1.00 . A A . 34 ALA HA 1 1
16 36356 1 1 34 ALA HB1 H -5.642 2.248 18.761 1.00 . A A . 34 ALA HB1 1 1
16 36357 1 1 34 ALA HB2 H -4.612 1.632 20.055 1.00 . A A . 34 ALA HB2 1 1
16 36358 1 1 34 ALA HB3 H -6.268 1.045 19.889 1.00 . A A . 34 ALA HB3 1 1
16 36359 1 1 34 ALA N N -5.921 -0.071 17.441 1.00 . A A . 34 ALA N 1 1
16 36360 1 1 34 ALA O O -4.469 -0.955 20.456 1.00 . A A . 34 ALA O 1 1
16 36361 1 1 35 THR C C -2.932 -3.320 20.071 1.00 . A A . 35 THR C 1 1
16 36362 1 1 35 THR CA C -4.095 -3.370 19.086 1.00 . A A . 35 THR CA 1 1
16 36363 1 1 35 THR CB C -3.794 -4.401 17.987 1.00 . A A . 35 THR CB 1 1
16 36364 1 1 35 THR CG2 C -4.341 -5.769 18.365 1.00 . A A . 35 THR CG2 1 1
16 36365 1 1 35 THR H H -4.339 -1.989 17.519 1.00 . A A . 35 THR H 1 1
16 36366 1 1 35 THR HA H -4.991 -3.675 19.606 1.00 . A A . 35 THR HA 1 1
16 36367 1 1 35 THR HB H -2.725 -4.471 17.854 1.00 . A A . 35 THR HB 1 1
16 36368 1 1 35 THR HG1 H -5.361 -4.053 16.845 1.00 . A A . 35 THR HG1 1 1
16 36369 1 1 35 THR HG21 H -4.077 -6.486 17.602 1.00 . A A . 35 THR HG21 1 1
16 36370 1 1 35 THR HG22 H -5.419 -5.714 18.447 1.00 . A A . 35 THR HG22 1 1
16 36371 1 1 35 THR HG23 H -3.923 -6.079 19.312 1.00 . A A . 35 THR HG23 1 1
16 36372 1 1 35 THR N N -4.335 -2.067 18.495 1.00 . A A . 35 THR N 1 1
16 36373 1 1 35 THR O O -1.809 -2.988 19.689 1.00 . A A . 35 THR O 1 1
16 36374 1 1 35 THR OG1 O -4.404 -3.975 16.763 1.00 . A A . 35 THR OG1 1 1
16 36375 1 1 36 PRO C C -0.871 -4.225 22.061 1.00 . A A . 36 PRO C 1 1
16 36376 1 1 36 PRO CA C -2.196 -3.564 22.422 1.00 . A A . 36 PRO CA 1 1
16 36377 1 1 36 PRO CB C -2.863 -4.298 23.585 1.00 . A A . 36 PRO CB 1 1
16 36378 1 1 36 PRO CD C -4.495 -4.135 21.853 1.00 . A A . 36 PRO CD 1 1
16 36379 1 1 36 PRO CG C -4.318 -4.120 23.346 1.00 . A A . 36 PRO CG 1 1
16 36380 1 1 36 PRO HA H -2.015 -2.538 22.704 1.00 . A A . 36 PRO HA 1 1
16 36381 1 1 36 PRO HB2 H -2.582 -5.340 23.566 1.00 . A A . 36 PRO HB2 1 1
16 36382 1 1 36 PRO HB3 H -2.559 -3.851 24.520 1.00 . A A . 36 PRO HB3 1 1
16 36383 1 1 36 PRO HD2 H -4.693 -5.140 21.508 1.00 . A A . 36 PRO HD2 1 1
16 36384 1 1 36 PRO HD3 H -5.293 -3.470 21.563 1.00 . A A . 36 PRO HD3 1 1
16 36385 1 1 36 PRO HG2 H -4.866 -4.934 23.797 1.00 . A A . 36 PRO HG2 1 1
16 36386 1 1 36 PRO HG3 H -4.646 -3.175 23.752 1.00 . A A . 36 PRO HG3 1 1
16 36387 1 1 36 PRO N N -3.193 -3.651 21.349 1.00 . A A . 36 PRO N 1 1
16 36388 1 1 36 PRO O O 0.189 -3.706 22.385 1.00 . A A . 36 PRO O 1 1
16 36389 1 1 37 GLU C C 1.158 -5.234 20.077 1.00 . A A . 37 GLU C 1 1
16 36390 1 1 37 GLU CA C 0.256 -6.089 20.966 1.00 . A A . 37 GLU CA 1 1
16 36391 1 1 37 GLU CB C -0.136 -7.363 20.217 1.00 . A A . 37 GLU CB 1 1
16 36392 1 1 37 GLU CD C -1.465 -9.505 20.223 1.00 . A A . 37 GLU CD 1 1
16 36393 1 1 37 GLU CG C -1.015 -8.303 21.025 1.00 . A A . 37 GLU CG 1 1
16 36394 1 1 37 GLU H H -1.821 -5.708 21.123 1.00 . A A . 37 GLU H 1 1
16 36395 1 1 37 GLU HA H 0.802 -6.355 21.861 1.00 . A A . 37 GLU HA 1 1
16 36396 1 1 37 GLU HB2 H -0.670 -7.088 19.320 1.00 . A A . 37 GLU HB2 1 1
16 36397 1 1 37 GLU HB3 H 0.762 -7.895 19.940 1.00 . A A . 37 GLU HB3 1 1
16 36398 1 1 37 GLU HG2 H -0.458 -8.648 21.883 1.00 . A A . 37 GLU HG2 1 1
16 36399 1 1 37 GLU HG3 H -1.890 -7.762 21.357 1.00 . A A . 37 GLU HG3 1 1
16 36400 1 1 37 GLU N N -0.941 -5.355 21.369 1.00 . A A . 37 GLU N 1 1
16 36401 1 1 37 GLU O O 2.377 -5.273 20.199 1.00 . A A . 37 GLU O 1 1
16 36402 1 1 37 GLU OE1 O -2.601 -9.490 19.710 1.00 . A A . 37 GLU OE1 1 1
16 36403 1 1 37 GLU OE2 O -0.680 -10.473 20.098 1.00 . A A . 37 GLU OE2 1 1
16 36404 1 1 38 GLN C C 1.588 -2.262 18.840 1.00 . A A . 38 GLN C 1 1
16 36405 1 1 38 GLN CA C 1.298 -3.636 18.251 1.00 . A A . 38 GLN CA 1 1
16 36406 1 1 38 GLN CB C 0.519 -3.504 16.940 1.00 . A A . 38 GLN CB 1 1
16 36407 1 1 38 GLN CD C 1.292 -5.759 16.088 1.00 . A A . 38 GLN CD 1 1
16 36408 1 1 38 GLN CG C 0.109 -4.844 16.346 1.00 . A A . 38 GLN CG 1 1
16 36409 1 1 38 GLN H H -0.432 -4.399 19.203 1.00 . A A . 38 GLN H 1 1
16 36410 1 1 38 GLN HA H 2.234 -4.138 18.056 1.00 . A A . 38 GLN HA 1 1
16 36411 1 1 38 GLN HB2 H -0.375 -2.926 17.122 1.00 . A A . 38 GLN HB2 1 1
16 36412 1 1 38 GLN HB3 H 1.133 -2.986 16.220 1.00 . A A . 38 GLN HB3 1 1
16 36413 1 1 38 GLN HE21 H 0.181 -7.359 16.487 1.00 . A A . 38 GLN HE21 1 1
16 36414 1 1 38 GLN HE22 H 1.838 -7.670 16.103 1.00 . A A . 38 GLN HE22 1 1
16 36415 1 1 38 GLN HG2 H -0.564 -5.336 17.031 1.00 . A A . 38 GLN HG2 1 1
16 36416 1 1 38 GLN HG3 H -0.399 -4.665 15.410 1.00 . A A . 38 GLN HG3 1 1
16 36417 1 1 38 GLN N N 0.548 -4.448 19.201 1.00 . A A . 38 GLN N 1 1
16 36418 1 1 38 GLN NE2 N 1.079 -7.059 16.231 1.00 . A A . 38 GLN NE2 1 1
16 36419 1 1 38 GLN O O 2.614 -1.647 18.545 1.00 . A A . 38 GLN O 1 1
16 36420 1 1 38 GLN OE1 O 2.390 -5.305 15.774 1.00 . A A . 38 GLN OE1 1 1
16 36421 1 1 39 LEU C C 1.939 -0.645 21.429 1.00 . A A . 39 LEU C 1 1
16 36422 1 1 39 LEU CA C 0.843 -0.534 20.371 1.00 . A A . 39 LEU CA 1 1
16 36423 1 1 39 LEU CB C -0.497 -0.138 20.999 1.00 . A A . 39 LEU CB 1 1
16 36424 1 1 39 LEU CD1 C -0.115 2.333 21.156 1.00 . A A . 39 LEU CD1 1 1
16 36425 1 1 39 LEU CD2 C -1.757 1.220 22.683 1.00 . A A . 39 LEU CD2 1 1
16 36426 1 1 39 LEU CG C -0.446 1.064 21.926 1.00 . A A . 39 LEU CG 1 1
16 36427 1 1 39 LEU H H -0.121 -2.321 19.871 1.00 . A A . 39 LEU H 1 1
16 36428 1 1 39 LEU HA H 1.129 0.209 19.641 1.00 . A A . 39 LEU HA 1 1
16 36429 1 1 39 LEU HB2 H -1.192 0.078 20.202 1.00 . A A . 39 LEU HB2 1 1
16 36430 1 1 39 LEU HB3 H -0.869 -0.981 21.561 1.00 . A A . 39 LEU HB3 1 1
16 36431 1 1 39 LEU HD11 H -0.871 2.506 20.404 1.00 . A A . 39 LEU HD11 1 1
16 36432 1 1 39 LEU HD12 H 0.848 2.225 20.682 1.00 . A A . 39 LEU HD12 1 1
16 36433 1 1 39 LEU HD13 H -0.090 3.171 21.837 1.00 . A A . 39 LEU HD13 1 1
16 36434 1 1 39 LEU HD21 H -2.560 1.399 21.984 1.00 . A A . 39 LEU HD21 1 1
16 36435 1 1 39 LEU HD22 H -1.681 2.054 23.366 1.00 . A A . 39 LEU HD22 1 1
16 36436 1 1 39 LEU HD23 H -1.961 0.317 23.240 1.00 . A A . 39 LEU HD23 1 1
16 36437 1 1 39 LEU HG H 0.337 0.893 22.642 1.00 . A A . 39 LEU HG 1 1
16 36438 1 1 39 LEU N N 0.685 -1.796 19.691 1.00 . A A . 39 LEU N 1 1
16 36439 1 1 39 LEU O O 2.604 0.334 21.762 1.00 . A A . 39 LEU O 1 1
16 36440 1 1 40 ASN C C 4.558 -2.036 22.204 1.00 . A A . 40 ASN C 1 1
16 36441 1 1 40 ASN CA C 3.205 -2.130 22.892 1.00 . A A . 40 ASN CA 1 1
16 36442 1 1 40 ASN CB C 3.041 -3.518 23.526 1.00 . A A . 40 ASN CB 1 1
16 36443 1 1 40 ASN CG C 2.147 -3.504 24.755 1.00 . A A . 40 ASN CG 1 1
16 36444 1 1 40 ASN H H 1.515 -2.581 21.698 1.00 . A A . 40 ASN H 1 1
16 36445 1 1 40 ASN HA H 3.160 -1.381 23.670 1.00 . A A . 40 ASN HA 1 1
16 36446 1 1 40 ASN HB2 H 2.602 -4.185 22.799 1.00 . A A . 40 ASN HB2 1 1
16 36447 1 1 40 ASN HB3 H 4.009 -3.897 23.811 1.00 . A A . 40 ASN HB3 1 1
16 36448 1 1 40 ASN HD21 H 1.670 -5.415 24.462 1.00 . A A . 40 ASN HD21 1 1
16 36449 1 1 40 ASN HD22 H 0.927 -4.649 25.827 1.00 . A A . 40 ASN HD22 1 1
16 36450 1 1 40 ASN N N 2.127 -1.854 21.948 1.00 . A A . 40 ASN N 1 1
16 36451 1 1 40 ASN ND2 N 1.520 -4.634 25.046 1.00 . A A . 40 ASN ND2 1 1
16 36452 1 1 40 ASN O O 5.570 -1.775 22.848 1.00 . A A . 40 ASN O 1 1
16 36453 1 1 40 ASN OD1 O 2.043 -2.493 25.453 1.00 . A A . 40 ASN OD1 1 1
16 36454 1 1 41 ARG C C 6.119 -0.697 19.822 1.00 . A A . 41 ARG C 1 1
16 36455 1 1 41 ARG CA C 5.803 -2.154 20.123 1.00 . A A . 41 ARG CA 1 1
16 36456 1 1 41 ARG CB C 5.692 -2.919 18.800 1.00 . A A . 41 ARG CB 1 1
16 36457 1 1 41 ARG CD C 5.094 -5.064 17.639 1.00 . A A . 41 ARG CD 1 1
16 36458 1 1 41 ARG CG C 4.934 -4.226 18.899 1.00 . A A . 41 ARG CG 1 1
16 36459 1 1 41 ARG CZ C 7.353 -5.459 16.709 1.00 . A A . 41 ARG CZ 1 1
16 36460 1 1 41 ARG H H 3.731 -2.455 20.433 1.00 . A A . 41 ARG H 1 1
16 36461 1 1 41 ARG HA H 6.601 -2.575 20.715 1.00 . A A . 41 ARG HA 1 1
16 36462 1 1 41 ARG HB2 H 5.185 -2.292 18.082 1.00 . A A . 41 ARG HB2 1 1
16 36463 1 1 41 ARG HB3 H 6.688 -3.130 18.437 1.00 . A A . 41 ARG HB3 1 1
16 36464 1 1 41 ARG HD2 H 4.316 -5.813 17.619 1.00 . A A . 41 ARG HD2 1 1
16 36465 1 1 41 ARG HD3 H 4.996 -4.419 16.779 1.00 . A A . 41 ARG HD3 1 1
16 36466 1 1 41 ARG HE H 6.568 -6.422 18.282 1.00 . A A . 41 ARG HE 1 1
16 36467 1 1 41 ARG HG2 H 5.306 -4.786 19.742 1.00 . A A . 41 ARG HG2 1 1
16 36468 1 1 41 ARG HG3 H 3.886 -4.006 19.043 1.00 . A A . 41 ARG HG3 1 1
16 36469 1 1 41 ARG HH11 H 6.249 -4.147 15.624 1.00 . A A . 41 ARG HH11 1 1
16 36470 1 1 41 ARG HH12 H 7.882 -4.381 15.074 1.00 . A A . 41 ARG HH12 1 1
16 36471 1 1 41 ARG HH21 H 8.669 -6.766 17.523 1.00 . A A . 41 ARG HH21 1 1
16 36472 1 1 41 ARG HH22 H 9.258 -5.891 16.145 1.00 . A A . 41 ARG HH22 1 1
16 36473 1 1 41 ARG N N 4.569 -2.241 20.893 1.00 . A A . 41 ARG N 1 1
16 36474 1 1 41 ARG NE N 6.395 -5.729 17.593 1.00 . A A . 41 ARG NE 1 1
16 36475 1 1 41 ARG NH1 N 7.143 -4.597 15.723 1.00 . A A . 41 ARG NH1 1 1
16 36476 1 1 41 ARG NH2 N 8.519 -6.091 16.798 1.00 . A A . 41 ARG NH2 1 1
16 36477 1 1 41 ARG O O 7.218 -0.212 20.103 1.00 . A A . 41 ARG O 1 1
16 36478 1 1 42 GLY C C 4.170 2.266 19.176 1.00 . A A . 42 GLY C 1 1
16 36479 1 1 42 GLY CA C 5.351 1.369 18.858 1.00 . A A . 42 GLY CA 1 1
16 36480 1 1 42 GLY H H 4.271 -0.427 19.112 1.00 . A A . 42 GLY H 1 1
16 36481 1 1 42 GLY HA2 H 6.224 1.747 19.366 1.00 . A A . 42 GLY HA2 1 1
16 36482 1 1 42 GLY HA3 H 5.529 1.391 17.795 1.00 . A A . 42 GLY HA3 1 1
16 36483 1 1 42 GLY N N 5.143 -0.002 19.257 1.00 . A A . 42 GLY N 1 1
16 36484 1 1 42 GLY O O 3.822 2.457 20.342 1.00 . A A . 42 GLY O 1 1
16 36485 1 1 43 VAL C C 1.350 3.413 17.261 1.00 . A A . 43 VAL C 1 1
16 36486 1 1 43 VAL CA C 2.436 3.742 18.287 1.00 . A A . 43 VAL CA 1 1
16 36487 1 1 43 VAL CB C 2.890 5.216 18.122 1.00 . A A . 43 VAL CB 1 1
16 36488 1 1 43 VAL CG1 C 1.709 6.167 18.185 1.00 . A A . 43 VAL CG1 1 1
16 36489 1 1 43 VAL CG2 C 3.915 5.589 19.183 1.00 . A A . 43 VAL CG2 1 1
16 36490 1 1 43 VAL H H 3.875 2.615 17.231 1.00 . A A . 43 VAL H 1 1
16 36491 1 1 43 VAL HA H 2.030 3.617 19.282 1.00 . A A . 43 VAL HA 1 1
16 36492 1 1 43 VAL HB H 3.355 5.321 17.153 1.00 . A A . 43 VAL HB 1 1
16 36493 1 1 43 VAL HG11 H 2.056 7.183 18.065 1.00 . A A . 43 VAL HG11 1 1
16 36494 1 1 43 VAL HG12 H 1.217 6.066 19.141 1.00 . A A . 43 VAL HG12 1 1
16 36495 1 1 43 VAL HG13 H 1.011 5.930 17.395 1.00 . A A . 43 VAL HG13 1 1
16 36496 1 1 43 VAL HG21 H 4.211 6.620 19.053 1.00 . A A . 43 VAL HG21 1 1
16 36497 1 1 43 VAL HG22 H 4.781 4.951 19.086 1.00 . A A . 43 VAL HG22 1 1
16 36498 1 1 43 VAL HG23 H 3.480 5.459 20.163 1.00 . A A . 43 VAL HG23 1 1
16 36499 1 1 43 VAL N N 3.561 2.826 18.136 1.00 . A A . 43 VAL N 1 1
16 36500 1 1 43 VAL O O 1.650 3.041 16.123 1.00 . A A . 43 VAL O 1 1
16 36501 1 1 44 SER C C -2.027 4.377 16.785 1.00 . A A . 44 SER C 1 1
16 36502 1 1 44 SER CA C -1.032 3.217 16.809 1.00 . A A . 44 SER CA 1 1
16 36503 1 1 44 SER CB C -1.712 1.941 17.309 1.00 . A A . 44 SER CB 1 1
16 36504 1 1 44 SER H H -0.084 3.858 18.579 1.00 . A A . 44 SER H 1 1
16 36505 1 1 44 SER HA H -0.657 3.054 15.810 1.00 . A A . 44 SER HA 1 1
16 36506 1 1 44 SER HB2 H -2.137 2.122 18.284 1.00 . A A . 44 SER HB2 1 1
16 36507 1 1 44 SER HB3 H -2.495 1.659 16.621 1.00 . A A . 44 SER HB3 1 1
16 36508 1 1 44 SER HG H -0.069 1.016 16.777 1.00 . A A . 44 SER HG 1 1
16 36509 1 1 44 SER N N 0.095 3.534 17.672 1.00 . A A . 44 SER N 1 1
16 36510 1 1 44 SER O O -1.799 5.403 17.427 1.00 . A A . 44 SER O 1 1
16 36511 1 1 44 SER OG O -0.783 0.873 17.407 1.00 . A A . 44 SER OG 1 1
16 36512 1 1 45 PHE C C -4.987 5.178 17.308 1.00 . A A . 45 PHE C 1 1
16 36513 1 1 45 PHE CA C -4.173 5.235 16.022 1.00 . A A . 45 PHE CA 1 1
16 36514 1 1 45 PHE CB C -5.104 5.047 14.819 1.00 . A A . 45 PHE CB 1 1
16 36515 1 1 45 PHE CD1 C -3.670 6.550 13.407 1.00 . A A . 45 PHE CD1 1 1
16 36516 1 1 45 PHE CD2 C -4.783 4.723 12.352 1.00 . A A . 45 PHE CD2 1 1
16 36517 1 1 45 PHE CE1 C -3.129 6.925 12.192 1.00 . A A . 45 PHE CE1 1 1
16 36518 1 1 45 PHE CE2 C -4.244 5.094 11.136 1.00 . A A . 45 PHE CE2 1 1
16 36519 1 1 45 PHE CG C -4.501 5.445 13.501 1.00 . A A . 45 PHE CG 1 1
16 36520 1 1 45 PHE CZ C -3.416 6.197 11.056 1.00 . A A . 45 PHE CZ 1 1
16 36521 1 1 45 PHE H H -3.219 3.416 15.499 1.00 . A A . 45 PHE H 1 1
16 36522 1 1 45 PHE HA H -3.700 6.203 15.952 1.00 . A A . 45 PHE HA 1 1
16 36523 1 1 45 PHE HB2 H -5.383 4.007 14.753 1.00 . A A . 45 PHE HB2 1 1
16 36524 1 1 45 PHE HB3 H -5.997 5.643 14.970 1.00 . A A . 45 PHE HB3 1 1
16 36525 1 1 45 PHE HD1 H -3.443 7.119 14.296 1.00 . A A . 45 PHE HD1 1 1
16 36526 1 1 45 PHE HD2 H -5.431 3.860 12.412 1.00 . A A . 45 PHE HD2 1 1
16 36527 1 1 45 PHE HE1 H -2.484 7.789 12.131 1.00 . A A . 45 PHE HE1 1 1
16 36528 1 1 45 PHE HE2 H -4.470 4.520 10.248 1.00 . A A . 45 PHE HE2 1 1
16 36529 1 1 45 PHE HZ H -2.995 6.489 10.106 1.00 . A A . 45 PHE HZ 1 1
16 36530 1 1 45 PHE N N -3.117 4.224 16.040 1.00 . A A . 45 PHE N 1 1
16 36531 1 1 45 PHE O O -4.745 4.335 18.174 1.00 . A A . 45 PHE O 1 1
16 36532 1 1 46 ALA C C -7.860 5.003 18.504 1.00 . A A . 46 ALA C 1 1
16 36533 1 1 46 ALA CA C -6.812 6.102 18.598 1.00 . A A . 46 ALA CA 1 1
16 36534 1 1 46 ALA CB C -7.472 7.465 18.739 1.00 . A A . 46 ALA CB 1 1
16 36535 1 1 46 ALA H H -6.099 6.729 16.708 1.00 . A A . 46 ALA H 1 1
16 36536 1 1 46 ALA HA H -6.197 5.931 19.471 1.00 . A A . 46 ALA HA 1 1
16 36537 1 1 46 ALA HB1 H -8.100 7.652 17.879 1.00 . A A . 46 ALA HB1 1 1
16 36538 1 1 46 ALA HB2 H -6.712 8.228 18.804 1.00 . A A . 46 ALA HB2 1 1
16 36539 1 1 46 ALA HB3 H -8.076 7.480 19.634 1.00 . A A . 46 ALA HB3 1 1
16 36540 1 1 46 ALA N N -5.953 6.074 17.430 1.00 . A A . 46 ALA N 1 1
16 36541 1 1 46 ALA O O -8.089 4.260 19.465 1.00 . A A . 46 ALA O 1 1
16 36542 1 1 47 GLU C C -9.304 3.250 15.723 1.00 . A A . 47 GLU C 1 1
16 36543 1 1 47 GLU CA C -9.496 3.877 17.097 1.00 . A A . 47 GLU CA 1 1
16 36544 1 1 47 GLU CB C -10.906 4.470 17.190 1.00 . A A . 47 GLU CB 1 1
16 36545 1 1 47 GLU CD C -12.674 5.553 18.620 1.00 . A A . 47 GLU CD 1 1
16 36546 1 1 47 GLU CG C -11.257 5.027 18.561 1.00 . A A . 47 GLU CG 1 1
16 36547 1 1 47 GLU H H -8.265 5.534 16.613 1.00 . A A . 47 GLU H 1 1
16 36548 1 1 47 GLU HA H -9.384 3.111 17.851 1.00 . A A . 47 GLU HA 1 1
16 36549 1 1 47 GLU HB2 H -10.994 5.270 16.468 1.00 . A A . 47 GLU HB2 1 1
16 36550 1 1 47 GLU HB3 H -11.624 3.701 16.946 1.00 . A A . 47 GLU HB3 1 1
16 36551 1 1 47 GLU HG2 H -11.150 4.242 19.294 1.00 . A A . 47 GLU HG2 1 1
16 36552 1 1 47 GLU HG3 H -10.576 5.833 18.794 1.00 . A A . 47 GLU HG3 1 1
16 36553 1 1 47 GLU N N -8.488 4.898 17.342 1.00 . A A . 47 GLU N 1 1
16 36554 1 1 47 GLU O O -8.560 3.765 14.890 1.00 . A A . 47 GLU O 1 1
16 36555 1 1 47 GLU OE1 O -12.882 6.752 18.344 1.00 . A A . 47 GLU OE1 1 1
16 36556 1 1 47 GLU OE2 O -13.589 4.765 18.940 1.00 . A A . 47 GLU OE2 1 1
16 36557 1 1 48 GLU C C -10.965 2.180 13.256 1.00 . A A . 48 GLU C 1 1
16 36558 1 1 48 GLU CA C -9.983 1.482 14.196 1.00 . A A . 48 GLU CA 1 1
16 36559 1 1 48 GLU CB C -10.359 0.003 14.363 1.00 . A A . 48 GLU CB 1 1
16 36560 1 1 48 GLU CD C -11.628 -1.401 12.697 1.00 . A A . 48 GLU CD 1 1
16 36561 1 1 48 GLU CG C -10.290 -0.805 13.079 1.00 . A A . 48 GLU CG 1 1
16 36562 1 1 48 GLU H H -10.499 1.734 16.236 1.00 . A A . 48 GLU H 1 1
16 36563 1 1 48 GLU HA H -8.988 1.553 13.782 1.00 . A A . 48 GLU HA 1 1
16 36564 1 1 48 GLU HB2 H -9.685 -0.447 15.079 1.00 . A A . 48 GLU HB2 1 1
16 36565 1 1 48 GLU HB3 H -11.367 -0.060 14.747 1.00 . A A . 48 GLU HB3 1 1
16 36566 1 1 48 GLU HG2 H -9.957 -0.160 12.281 1.00 . A A . 48 GLU HG2 1 1
16 36567 1 1 48 GLU HG3 H -9.579 -1.608 13.213 1.00 . A A . 48 GLU HG3 1 1
16 36568 1 1 48 GLU N N -9.987 2.139 15.496 1.00 . A A . 48 GLU N 1 1
16 36569 1 1 48 GLU O O -10.978 1.944 12.049 1.00 . A A . 48 GLU O 1 1
16 36570 1 1 48 GLU OE1 O -12.537 -0.636 12.311 1.00 . A A . 48 GLU OE1 1 1
16 36571 1 1 48 GLU OE2 O -11.776 -2.638 12.766 1.00 . A A . 48 GLU OE2 1 1
16 36572 1 1 49 ASN C C -12.327 4.779 12.125 1.00 . A A . 49 ASN C 1 1
16 36573 1 1 49 ASN CA C -12.848 3.713 13.090 1.00 . A A . 49 ASN CA 1 1
16 36574 1 1 49 ASN CB C -13.835 4.338 14.081 1.00 . A A . 49 ASN CB 1 1
16 36575 1 1 49 ASN CG C -15.097 4.857 13.417 1.00 . A A . 49 ASN CG 1 1
16 36576 1 1 49 ASN H H -11.624 3.300 14.762 1.00 . A A . 49 ASN H 1 1
16 36577 1 1 49 ASN HA H -13.360 2.953 12.522 1.00 . A A . 49 ASN HA 1 1
16 36578 1 1 49 ASN HB2 H -14.116 3.597 14.812 1.00 . A A . 49 ASN HB2 1 1
16 36579 1 1 49 ASN HB3 H -13.349 5.164 14.580 1.00 . A A . 49 ASN HB3 1 1
16 36580 1 1 49 ASN HD21 H -15.988 3.096 13.655 1.00 . A A . 49 ASN HD21 1 1
16 36581 1 1 49 ASN HD22 H -16.942 4.326 12.900 1.00 . A A . 49 ASN HD22 1 1
16 36582 1 1 49 ASN N N -11.766 3.069 13.822 1.00 . A A . 49 ASN N 1 1
16 36583 1 1 49 ASN ND2 N -16.107 4.007 13.309 1.00 . A A . 49 ASN ND2 1 1
16 36584 1 1 49 ASN O O -12.979 5.095 11.129 1.00 . A A . 49 ASN O 1 1
16 36585 1 1 49 ASN OD1 O -15.166 6.013 13.007 1.00 . A A . 49 ASN OD1 1 1
16 36586 1 1 50 GLU C C -9.925 5.977 10.350 1.00 . A A . 50 GLU C 1 1
16 36587 1 1 50 GLU CA C -10.610 6.422 11.641 1.00 . A A . 50 GLU CA 1 1
16 36588 1 1 50 GLU CB C -9.671 7.243 12.523 1.00 . A A . 50 GLU CB 1 1
16 36589 1 1 50 GLU CD C -7.914 7.232 14.311 1.00 . A A . 50 GLU CD 1 1
16 36590 1 1 50 GLU CG C -8.581 6.442 13.206 1.00 . A A . 50 GLU CG 1 1
16 36591 1 1 50 GLU H H -10.595 4.918 13.111 1.00 . A A . 50 GLU H 1 1
16 36592 1 1 50 GLU HA H -11.448 7.043 11.368 1.00 . A A . 50 GLU HA 1 1
16 36593 1 1 50 GLU HB2 H -9.198 7.985 11.913 1.00 . A A . 50 GLU HB2 1 1
16 36594 1 1 50 GLU HB3 H -10.253 7.738 13.287 1.00 . A A . 50 GLU HB3 1 1
16 36595 1 1 50 GLU HG2 H -9.014 5.550 13.631 1.00 . A A . 50 GLU HG2 1 1
16 36596 1 1 50 GLU HG3 H -7.835 6.170 12.474 1.00 . A A . 50 GLU HG3 1 1
16 36597 1 1 50 GLU N N -11.137 5.300 12.396 1.00 . A A . 50 GLU N 1 1
16 36598 1 1 50 GLU O O -9.845 4.785 10.049 1.00 . A A . 50 GLU O 1 1
16 36599 1 1 50 GLU OE1 O -7.203 8.210 13.997 1.00 . A A . 50 GLU OE1 1 1
16 36600 1 1 50 GLU OE2 O -8.110 6.883 15.496 1.00 . A A . 50 GLU OE2 1 1
16 36601 1 1 51 SER C C -7.635 7.473 8.002 1.00 . A A . 51 SER C 1 1
16 36602 1 1 51 SER CA C -8.913 6.678 8.251 1.00 . A A . 51 SER CA 1 1
16 36603 1 1 51 SER CB C -9.958 7.026 7.192 1.00 . A A . 51 SER CB 1 1
16 36604 1 1 51 SER H H -9.451 7.868 9.909 1.00 . A A . 51 SER H 1 1
16 36605 1 1 51 SER HA H -8.688 5.622 8.188 1.00 . A A . 51 SER HA 1 1
16 36606 1 1 51 SER HB2 H -10.246 8.061 7.300 1.00 . A A . 51 SER HB2 1 1
16 36607 1 1 51 SER HB3 H -9.538 6.871 6.210 1.00 . A A . 51 SER HB3 1 1
16 36608 1 1 51 SER HG H -11.070 5.742 8.173 1.00 . A A . 51 SER HG 1 1
16 36609 1 1 51 SER N N -9.452 6.946 9.575 1.00 . A A . 51 SER N 1 1
16 36610 1 1 51 SER O O -7.236 8.293 8.821 1.00 . A A . 51 SER O 1 1
16 36611 1 1 51 SER OG O -11.113 6.215 7.334 1.00 . A A . 51 SER OG 1 1
16 36612 1 1 52 LEU C C -6.098 9.212 5.748 1.00 . A A . 52 LEU C 1 1
16 36613 1 1 52 LEU CA C -5.776 7.919 6.486 1.00 . A A . 52 LEU CA 1 1
16 36614 1 1 52 LEU CB C -4.891 7.023 5.612 1.00 . A A . 52 LEU CB 1 1
16 36615 1 1 52 LEU CD1 C -3.536 4.934 5.326 1.00 . A A . 52 LEU CD1 1 1
16 36616 1 1 52 LEU CD2 C -3.569 6.093 7.534 1.00 . A A . 52 LEU CD2 1 1
16 36617 1 1 52 LEU CG C -4.377 5.750 6.292 1.00 . A A . 52 LEU CG 1 1
16 36618 1 1 52 LEU H H -7.376 6.560 6.243 1.00 . A A . 52 LEU H 1 1
16 36619 1 1 52 LEU HA H -5.245 8.160 7.394 1.00 . A A . 52 LEU HA 1 1
16 36620 1 1 52 LEU HB2 H -5.458 6.735 4.739 1.00 . A A . 52 LEU HB2 1 1
16 36621 1 1 52 LEU HB3 H -4.038 7.601 5.289 1.00 . A A . 52 LEU HB3 1 1
16 36622 1 1 52 LEU HD11 H -4.137 4.653 4.475 1.00 . A A . 52 LEU HD11 1 1
16 36623 1 1 52 LEU HD12 H -3.180 4.044 5.824 1.00 . A A . 52 LEU HD12 1 1
16 36624 1 1 52 LEU HD13 H -2.693 5.521 4.995 1.00 . A A . 52 LEU HD13 1 1
16 36625 1 1 52 LEU HD21 H -2.714 6.693 7.257 1.00 . A A . 52 LEU HD21 1 1
16 36626 1 1 52 LEU HD22 H -3.230 5.181 8.006 1.00 . A A . 52 LEU HD22 1 1
16 36627 1 1 52 LEU HD23 H -4.188 6.647 8.225 1.00 . A A . 52 LEU HD23 1 1
16 36628 1 1 52 LEU HG H -5.219 5.146 6.596 1.00 . A A . 52 LEU HG 1 1
16 36629 1 1 52 LEU N N -7.004 7.224 6.855 1.00 . A A . 52 LEU N 1 1
16 36630 1 1 52 LEU O O -5.248 10.087 5.607 1.00 . A A . 52 LEU O 1 1
16 36631 1 1 53 ASP C C -9.141 10.931 5.132 1.00 . A A . 53 ASP C 1 1
16 36632 1 1 53 ASP CA C -7.781 10.537 4.612 1.00 . A A . 53 ASP CA 1 1
16 36633 1 1 53 ASP CB C -7.825 10.362 3.104 1.00 . A A . 53 ASP CB 1 1
16 36634 1 1 53 ASP CG C -7.972 11.686 2.367 1.00 . A A . 53 ASP CG 1 1
16 36635 1 1 53 ASP H H -7.964 8.594 5.406 1.00 . A A . 53 ASP H 1 1
16 36636 1 1 53 ASP HA H -7.079 11.323 4.852 1.00 . A A . 53 ASP HA 1 1
16 36637 1 1 53 ASP HB2 H -6.912 9.897 2.792 1.00 . A A . 53 ASP HB2 1 1
16 36638 1 1 53 ASP HB3 H -8.660 9.730 2.848 1.00 . A A . 53 ASP HB3 1 1
16 36639 1 1 53 ASP N N -7.335 9.328 5.282 1.00 . A A . 53 ASP N 1 1
16 36640 1 1 53 ASP O O -10.169 10.750 4.484 1.00 . A A . 53 ASP O 1 1
16 36641 1 1 53 ASP OD1 O -9.088 12.244 2.337 1.00 . A A . 53 ASP OD1 1 1
16 36642 1 1 53 ASP OD2 O -6.964 12.181 1.816 1.00 . A A . 53 ASP OD2 1 1
16 36643 1 1 54 ASP C C -9.894 13.337 7.544 1.00 . A A . 54 ASP C 1 1
16 36644 1 1 54 ASP CA C -10.286 11.972 6.996 1.00 . A A . 54 ASP CA 1 1
16 36645 1 1 54 ASP CB C -10.823 11.077 8.123 1.00 . A A . 54 ASP CB 1 1
16 36646 1 1 54 ASP CG C -12.129 11.596 8.701 1.00 . A A . 54 ASP CG 1 1
16 36647 1 1 54 ASP H H -8.286 11.284 6.857 1.00 . A A . 54 ASP H 1 1
16 36648 1 1 54 ASP HA H -11.050 12.102 6.244 1.00 . A A . 54 ASP HA 1 1
16 36649 1 1 54 ASP HB2 H -10.992 10.084 7.736 1.00 . A A . 54 ASP HB2 1 1
16 36650 1 1 54 ASP HB3 H -10.091 11.032 8.916 1.00 . A A . 54 ASP HB3 1 1
16 36651 1 1 54 ASP N N -9.122 11.372 6.357 1.00 . A A . 54 ASP N 1 1
16 36652 1 1 54 ASP O O -8.706 13.613 7.715 1.00 . A A . 54 ASP O 1 1
16 36653 1 1 54 ASP OD1 O -12.090 12.492 9.570 1.00 . A A . 54 ASP OD1 1 1
16 36654 1 1 54 ASP OD2 O -13.201 11.129 8.269 1.00 . A A . 54 ASP OD2 1 1
16 36655 1 1 55 GLN C C -9.956 15.449 9.687 1.00 . A A . 55 GLN C 1 1
16 36656 1 1 55 GLN CA C -10.612 15.528 8.310 1.00 . A A . 55 GLN CA 1 1
16 36657 1 1 55 GLN CB C -11.909 16.350 8.372 1.00 . A A . 55 GLN CB 1 1
16 36658 1 1 55 GLN CD C -11.943 18.361 9.929 1.00 . A A . 55 GLN CD 1 1
16 36659 1 1 55 GLN CG C -11.685 17.849 8.524 1.00 . A A . 55 GLN CG 1 1
16 36660 1 1 55 GLN H H -11.807 13.902 7.678 1.00 . A A . 55 GLN H 1 1
16 36661 1 1 55 GLN HA H -9.923 16.007 7.626 1.00 . A A . 55 GLN HA 1 1
16 36662 1 1 55 GLN HB2 H -12.469 16.183 7.464 1.00 . A A . 55 GLN HB2 1 1
16 36663 1 1 55 GLN HB3 H -12.495 16.009 9.213 1.00 . A A . 55 GLN HB3 1 1
16 36664 1 1 55 GLN HE21 H -10.050 18.032 10.434 1.00 . A A . 55 GLN HE21 1 1
16 36665 1 1 55 GLN HE22 H -11.061 18.689 11.677 1.00 . A A . 55 GLN HE22 1 1
16 36666 1 1 55 GLN HG2 H -10.661 18.073 8.264 1.00 . A A . 55 GLN HG2 1 1
16 36667 1 1 55 GLN HG3 H -12.343 18.368 7.843 1.00 . A A . 55 GLN HG3 1 1
16 36668 1 1 55 GLN N N -10.878 14.188 7.806 1.00 . A A . 55 GLN N 1 1
16 36669 1 1 55 GLN NE2 N -10.916 18.361 10.763 1.00 . A A . 55 GLN NE2 1 1
16 36670 1 1 55 GLN O O -9.131 16.293 10.042 1.00 . A A . 55 GLN O 1 1
16 36671 1 1 55 GLN OE1 O -13.055 18.767 10.260 1.00 . A A . 55 GLN OE1 1 1
16 36672 1 1 56 ASN C C -9.059 12.866 11.902 1.00 . A A . 56 ASN C 1 1
16 36673 1 1 56 ASN CA C -9.706 14.243 11.772 1.00 . A A . 56 ASN CA 1 1
16 36674 1 1 56 ASN CB C -10.727 14.505 12.906 1.00 . A A . 56 ASN CB 1 1
16 36675 1 1 56 ASN CG C -11.706 13.371 13.211 1.00 . A A . 56 ASN CG 1 1
16 36676 1 1 56 ASN H H -10.943 13.757 10.109 1.00 . A A . 56 ASN H 1 1
16 36677 1 1 56 ASN HA H -8.919 14.979 11.856 1.00 . A A . 56 ASN HA 1 1
16 36678 1 1 56 ASN HB2 H -10.181 14.712 13.812 1.00 . A A . 56 ASN HB2 1 1
16 36679 1 1 56 ASN HB3 H -11.303 15.382 12.646 1.00 . A A . 56 ASN HB3 1 1
16 36680 1 1 56 ASN HD21 H -11.842 12.841 11.293 1.00 . A A . 56 ASN HD21 1 1
16 36681 1 1 56 ASN HD22 H -12.779 11.911 12.407 1.00 . A A . 56 ASN HD22 1 1
16 36682 1 1 56 ASN N N -10.298 14.420 10.451 1.00 . A A . 56 ASN N 1 1
16 36683 1 1 56 ASN ND2 N -12.157 12.637 12.206 1.00 . A A . 56 ASN ND2 1 1
16 36684 1 1 56 ASN O O -9.669 11.838 11.614 1.00 . A A . 56 ASN O 1 1
16 36685 1 1 56 ASN OD1 O -12.079 13.174 14.367 1.00 . A A . 56 ASN OD1 1 1
16 36686 1 1 57 ILE C C -6.274 11.743 13.795 1.00 . A A . 57 ILE C 1 1
16 36687 1 1 57 ILE CA C -7.046 11.634 12.488 1.00 . A A . 57 ILE CA 1 1
16 36688 1 1 57 ILE CB C -6.070 11.377 11.318 1.00 . A A . 57 ILE CB 1 1
16 36689 1 1 57 ILE CD1 C -5.940 11.400 8.769 1.00 . A A . 57 ILE CD1 1 1
16 36690 1 1 57 ILE CG1 C -6.831 11.417 9.988 1.00 . A A . 57 ILE CG1 1 1
16 36691 1 1 57 ILE CG2 C -5.365 10.033 11.487 1.00 . A A . 57 ILE CG2 1 1
16 36692 1 1 57 ILE H H -7.332 13.722 12.413 1.00 . A A . 57 ILE H 1 1
16 36693 1 1 57 ILE HA H -7.748 10.814 12.550 1.00 . A A . 57 ILE HA 1 1
16 36694 1 1 57 ILE HB H -5.322 12.155 11.323 1.00 . A A . 57 ILE HB 1 1
16 36695 1 1 57 ILE HD11 H -5.344 10.499 8.775 1.00 . A A . 57 ILE HD11 1 1
16 36696 1 1 57 ILE HD12 H -5.293 12.264 8.783 1.00 . A A . 57 ILE HD12 1 1
16 36697 1 1 57 ILE HD13 H -6.552 11.422 7.878 1.00 . A A . 57 ILE HD13 1 1
16 36698 1 1 57 ILE HG12 H -7.482 10.559 9.930 1.00 . A A . 57 ILE HG12 1 1
16 36699 1 1 57 ILE HG13 H -7.427 12.318 9.950 1.00 . A A . 57 ILE HG13 1 1
16 36700 1 1 57 ILE HG21 H -4.805 10.033 12.412 1.00 . A A . 57 ILE HG21 1 1
16 36701 1 1 57 ILE HG22 H -4.691 9.874 10.658 1.00 . A A . 57 ILE HG22 1 1
16 36702 1 1 57 ILE HG23 H -6.100 9.243 11.510 1.00 . A A . 57 ILE HG23 1 1
16 36703 1 1 57 ILE N N -7.792 12.865 12.280 1.00 . A A . 57 ILE N 1 1
16 36704 1 1 57 ILE O O -5.737 12.807 14.106 1.00 . A A . 57 ILE O 1 1
16 36705 1 1 58 SER C C -4.648 9.558 16.093 1.00 . A A . 58 SER C 1 1
16 36706 1 1 58 SER CA C -5.625 10.711 15.884 1.00 . A A . 58 SER CA 1 1
16 36707 1 1 58 SER CB C -6.715 10.671 16.953 1.00 . A A . 58 SER CB 1 1
16 36708 1 1 58 SER H H -6.615 9.812 14.238 1.00 . A A . 58 SER H 1 1
16 36709 1 1 58 SER HA H -5.086 11.643 15.970 1.00 . A A . 58 SER HA 1 1
16 36710 1 1 58 SER HB2 H -7.200 9.705 16.936 1.00 . A A . 58 SER HB2 1 1
16 36711 1 1 58 SER HB3 H -6.271 10.835 17.924 1.00 . A A . 58 SER HB3 1 1
16 36712 1 1 58 SER HG H -8.111 11.513 15.872 1.00 . A A . 58 SER HG 1 1
16 36713 1 1 58 SER N N -6.232 10.667 14.565 1.00 . A A . 58 SER N 1 1
16 36714 1 1 58 SER O O -5.032 8.393 16.099 1.00 . A A . 58 SER O 1 1
16 36715 1 1 58 SER OG O -7.689 11.677 16.719 1.00 . A A . 58 SER OG 1 1
16 36716 1 1 59 ILE C C -2.059 8.891 18.050 1.00 . A A . 59 ILE C 1 1
16 36717 1 1 59 ILE CA C -2.368 8.890 16.556 1.00 . A A . 59 ILE CA 1 1
16 36718 1 1 59 ILE CB C -1.073 9.135 15.749 1.00 . A A . 59 ILE CB 1 1
16 36719 1 1 59 ILE CD1 C -0.178 9.558 13.394 1.00 . A A . 59 ILE CD1 1 1
16 36720 1 1 59 ILE CG1 C -1.397 9.328 14.264 1.00 . A A . 59 ILE CG1 1 1
16 36721 1 1 59 ILE CG2 C -0.112 7.969 15.930 1.00 . A A . 59 ILE CG2 1 1
16 36722 1 1 59 ILE H H -3.123 10.840 16.234 1.00 . A A . 59 ILE H 1 1
16 36723 1 1 59 ILE HA H -2.768 7.923 16.280 1.00 . A A . 59 ILE HA 1 1
16 36724 1 1 59 ILE HB H -0.598 10.029 16.128 1.00 . A A . 59 ILE HB 1 1
16 36725 1 1 59 ILE HD11 H 0.335 10.449 13.722 1.00 . A A . 59 ILE HD11 1 1
16 36726 1 1 59 ILE HD12 H -0.486 9.676 12.365 1.00 . A A . 59 ILE HD12 1 1
16 36727 1 1 59 ILE HD13 H 0.487 8.711 13.476 1.00 . A A . 59 ILE HD13 1 1
16 36728 1 1 59 ILE HG12 H -1.904 8.447 13.898 1.00 . A A . 59 ILE HG12 1 1
16 36729 1 1 59 ILE HG13 H -2.049 10.182 14.155 1.00 . A A . 59 ILE HG13 1 1
16 36730 1 1 59 ILE HG21 H -0.577 7.060 15.578 1.00 . A A . 59 ILE HG21 1 1
16 36731 1 1 59 ILE HG22 H 0.137 7.866 16.976 1.00 . A A . 59 ILE HG22 1 1
16 36732 1 1 59 ILE HG23 H 0.788 8.154 15.363 1.00 . A A . 59 ILE HG23 1 1
16 36733 1 1 59 ILE N N -3.381 9.892 16.273 1.00 . A A . 59 ILE N 1 1
16 36734 1 1 59 ILE O O -1.578 9.887 18.588 1.00 . A A . 59 ILE O 1 1
16 36735 1 1 60 ALA C C -0.871 7.147 20.574 1.00 . A A . 60 ALA C 1 1
16 36736 1 1 60 ALA CA C -2.231 7.695 20.160 1.00 . A A . 60 ALA CA 1 1
16 36737 1 1 60 ALA CB C -3.345 6.826 20.723 1.00 . A A . 60 ALA CB 1 1
16 36738 1 1 60 ALA H H -2.626 6.984 18.209 1.00 . A A . 60 ALA H 1 1
16 36739 1 1 60 ALA HA H -2.345 8.692 20.563 1.00 . A A . 60 ALA HA 1 1
16 36740 1 1 60 ALA HB1 H -3.246 5.823 20.337 1.00 . A A . 60 ALA HB1 1 1
16 36741 1 1 60 ALA HB2 H -4.303 7.233 20.431 1.00 . A A . 60 ALA HB2 1 1
16 36742 1 1 60 ALA HB3 H -3.277 6.805 21.801 1.00 . A A . 60 ALA HB3 1 1
16 36743 1 1 60 ALA N N -2.348 7.781 18.712 1.00 . A A . 60 ALA N 1 1
16 36744 1 1 60 ALA O O -0.604 5.948 20.453 1.00 . A A . 60 ALA O 1 1
16 36745 1 1 61 GLY C C 1.415 7.561 23.001 1.00 . A A . 61 GLY C 1 1
16 36746 1 1 61 GLY CA C 1.303 7.629 21.492 1.00 . A A . 61 GLY CA 1 1
16 36747 1 1 61 GLY H H -0.280 8.977 21.122 1.00 . A A . 61 GLY H 1 1
16 36748 1 1 61 GLY HA2 H 1.526 6.655 21.080 1.00 . A A . 61 GLY HA2 1 1
16 36749 1 1 61 GLY HA3 H 2.026 8.340 21.122 1.00 . A A . 61 GLY HA3 1 1
16 36750 1 1 61 GLY N N -0.014 8.030 21.058 1.00 . A A . 61 GLY N 1 1
16 36751 1 1 61 GLY O O 0.813 8.362 23.719 1.00 . A A . 61 GLY O 1 1
16 36752 1 1 62 HIS C C 3.918 6.492 25.176 1.00 . A A . 62 HIS C 1 1
16 36753 1 1 62 HIS CA C 2.423 6.429 24.904 1.00 . A A . 62 HIS CA 1 1
16 36754 1 1 62 HIS CB C 1.838 5.097 25.412 1.00 . A A . 62 HIS CB 1 1
16 36755 1 1 62 HIS CD2 C 2.567 3.491 23.499 1.00 . A A . 62 HIS CD2 1 1
16 36756 1 1 62 HIS CE1 C 3.441 1.904 24.720 1.00 . A A . 62 HIS CE1 1 1
16 36757 1 1 62 HIS CG C 2.445 3.866 24.794 1.00 . A A . 62 HIS CG 1 1
16 36758 1 1 62 HIS H H 2.628 5.992 22.849 1.00 . A A . 62 HIS H 1 1
16 36759 1 1 62 HIS HA H 1.941 7.247 25.417 1.00 . A A . 62 HIS HA 1 1
16 36760 1 1 62 HIS HB2 H 1.989 5.035 26.479 1.00 . A A . 62 HIS HB2 1 1
16 36761 1 1 62 HIS HB3 H 0.777 5.082 25.207 1.00 . A A . 62 HIS HB3 1 1
16 36762 1 1 62 HIS HD1 H 3.043 2.800 26.522 1.00 . A A . 62 HIS HD1 1 1
16 36763 1 1 62 HIS HD2 H 2.231 4.052 22.637 1.00 . A A . 62 HIS HD2 1 1
16 36764 1 1 62 HIS HE1 H 3.927 0.987 25.021 1.00 . A A . 62 HIS HE1 1 1
16 36765 1 1 62 HIS N N 2.188 6.598 23.477 1.00 . A A . 62 HIS N 1 1
16 36766 1 1 62 HIS ND1 N 3.005 2.847 25.533 1.00 . A A . 62 HIS ND1 1 1
16 36767 1 1 62 HIS NE2 N 3.187 2.270 23.479 1.00 . A A . 62 HIS NE2 1 1
16 36768 1 1 62 HIS O O 4.707 5.874 24.458 1.00 . A A . 62 HIS O 1 1
16 36769 1 1 63 THR C C 6.223 6.239 27.343 1.00 . A A . 63 THR C 1 1
16 36770 1 1 63 THR CA C 5.711 7.413 26.515 1.00 . A A . 63 THR CA 1 1
16 36771 1 1 63 THR CB C 5.948 8.734 27.264 1.00 . A A . 63 THR CB 1 1
16 36772 1 1 63 THR CG2 C 7.437 9.016 27.427 1.00 . A A . 63 THR CG2 1 1
16 36773 1 1 63 THR H H 3.632 7.718 26.728 1.00 . A A . 63 THR H 1 1
16 36774 1 1 63 THR HA H 6.262 7.448 25.586 1.00 . A A . 63 THR HA 1 1
16 36775 1 1 63 THR HB H 5.492 8.670 28.242 1.00 . A A . 63 THR HB 1 1
16 36776 1 1 63 THR HG1 H 5.738 10.637 26.783 1.00 . A A . 63 THR HG1 1 1
16 36777 1 1 63 THR HG21 H 7.899 8.208 27.974 1.00 . A A . 63 THR HG21 1 1
16 36778 1 1 63 THR HG22 H 7.571 9.940 27.968 1.00 . A A . 63 THR HG22 1 1
16 36779 1 1 63 THR HG23 H 7.896 9.100 26.453 1.00 . A A . 63 THR HG23 1 1
16 36780 1 1 63 THR N N 4.305 7.248 26.189 1.00 . A A . 63 THR N 1 1
16 36781 1 1 63 THR O O 5.803 6.030 28.481 1.00 . A A . 63 THR O 1 1
16 36782 1 1 63 THR OG1 O 5.338 9.801 26.528 1.00 . A A . 63 THR OG1 1 1
16 36783 1 1 64 PHE C C 9.165 4.525 27.661 1.00 . A A . 64 PHE C 1 1
16 36784 1 1 64 PHE CA C 7.679 4.300 27.404 1.00 . A A . 64 PHE CA 1 1
16 36785 1 1 64 PHE CB C 7.454 3.056 26.538 1.00 . A A . 64 PHE CB 1 1
16 36786 1 1 64 PHE CD1 C 7.265 1.561 28.548 1.00 . A A . 64 PHE CD1 1 1
16 36787 1 1 64 PHE CD2 C 8.383 0.729 26.612 1.00 . A A . 64 PHE CD2 1 1
16 36788 1 1 64 PHE CE1 C 7.486 0.361 29.197 1.00 . A A . 64 PHE CE1 1 1
16 36789 1 1 64 PHE CE2 C 8.609 -0.473 27.255 1.00 . A A . 64 PHE CE2 1 1
16 36790 1 1 64 PHE CG C 7.712 1.758 27.249 1.00 . A A . 64 PHE CG 1 1
16 36791 1 1 64 PHE CZ C 8.160 -0.658 28.549 1.00 . A A . 64 PHE CZ 1 1
16 36792 1 1 64 PHE H H 7.420 5.696 25.841 1.00 . A A . 64 PHE H 1 1
16 36793 1 1 64 PHE HA H 7.173 4.173 28.349 1.00 . A A . 64 PHE HA 1 1
16 36794 1 1 64 PHE HB2 H 6.430 3.047 26.197 1.00 . A A . 64 PHE HB2 1 1
16 36795 1 1 64 PHE HB3 H 8.111 3.103 25.683 1.00 . A A . 64 PHE HB3 1 1
16 36796 1 1 64 PHE HD1 H 6.740 2.358 29.055 1.00 . A A . 64 PHE HD1 1 1
16 36797 1 1 64 PHE HD2 H 8.735 0.873 25.602 1.00 . A A . 64 PHE HD2 1 1
16 36798 1 1 64 PHE HE1 H 7.135 0.220 30.208 1.00 . A A . 64 PHE HE1 1 1
16 36799 1 1 64 PHE HE2 H 9.135 -1.267 26.747 1.00 . A A . 64 PHE HE2 1 1
16 36800 1 1 64 PHE HZ H 8.334 -1.597 29.054 1.00 . A A . 64 PHE HZ 1 1
16 36801 1 1 64 PHE N N 7.119 5.466 26.749 1.00 . A A . 64 PHE N 1 1
16 36802 1 1 64 PHE O O 9.971 4.538 26.730 1.00 . A A . 64 PHE O 1 1
16 36803 1 1 65 ILE C C 11.924 4.102 28.836 1.00 . A A . 65 ILE C 1 1
16 36804 1 1 65 ILE CA C 10.858 5.068 29.358 1.00 . A A . 65 ILE CA 1 1
16 36805 1 1 65 ILE CB C 10.936 5.130 30.903 1.00 . A A . 65 ILE CB 1 1
16 36806 1 1 65 ILE CD1 C 10.392 7.625 30.860 1.00 . A A . 65 ILE CD1 1 1
16 36807 1 1 65 ILE CG1 C 10.054 6.265 31.437 1.00 . A A . 65 ILE CG1 1 1
16 36808 1 1 65 ILE CG2 C 12.372 5.292 31.376 1.00 . A A . 65 ILE CG2 1 1
16 36809 1 1 65 ILE H H 8.817 4.580 29.622 1.00 . A A . 65 ILE H 1 1
16 36810 1 1 65 ILE HA H 11.068 6.055 28.977 1.00 . A A . 65 ILE HA 1 1
16 36811 1 1 65 ILE HB H 10.565 4.192 31.291 1.00 . A A . 65 ILE HB 1 1
16 36812 1 1 65 ILE HD11 H 11.409 7.883 31.116 1.00 . A A . 65 ILE HD11 1 1
16 36813 1 1 65 ILE HD12 H 9.719 8.366 31.267 1.00 . A A . 65 ILE HD12 1 1
16 36814 1 1 65 ILE HD13 H 10.290 7.595 29.785 1.00 . A A . 65 ILE HD13 1 1
16 36815 1 1 65 ILE HG12 H 9.023 6.054 31.197 1.00 . A A . 65 ILE HG12 1 1
16 36816 1 1 65 ILE HG13 H 10.164 6.324 32.510 1.00 . A A . 65 ILE HG13 1 1
16 36817 1 1 65 ILE HG21 H 12.397 5.301 32.456 1.00 . A A . 65 ILE HG21 1 1
16 36818 1 1 65 ILE HG22 H 12.775 6.219 30.997 1.00 . A A . 65 ILE HG22 1 1
16 36819 1 1 65 ILE HG23 H 12.962 4.464 31.008 1.00 . A A . 65 ILE HG23 1 1
16 36820 1 1 65 ILE N N 9.505 4.701 28.934 1.00 . A A . 65 ILE N 1 1
16 36821 1 1 65 ILE O O 13.048 4.509 28.535 1.00 . A A . 65 ILE O 1 1
16 36822 1 1 66 ASP C C 13.109 2.095 26.938 1.00 . A A . 66 ASP C 1 1
16 36823 1 1 66 ASP CA C 12.495 1.795 28.305 1.00 . A A . 66 ASP CA 1 1
16 36824 1 1 66 ASP CB C 11.781 0.447 28.265 1.00 . A A . 66 ASP CB 1 1
16 36825 1 1 66 ASP CG C 12.686 -0.682 27.816 1.00 . A A . 66 ASP CG 1 1
16 36826 1 1 66 ASP H H 10.645 2.583 28.963 1.00 . A A . 66 ASP H 1 1
16 36827 1 1 66 ASP HA H 13.287 1.743 29.036 1.00 . A A . 66 ASP HA 1 1
16 36828 1 1 66 ASP HB2 H 11.413 0.212 29.254 1.00 . A A . 66 ASP HB2 1 1
16 36829 1 1 66 ASP HB3 H 10.949 0.514 27.584 1.00 . A A . 66 ASP HB3 1 1
16 36830 1 1 66 ASP N N 11.563 2.834 28.732 1.00 . A A . 66 ASP N 1 1
16 36831 1 1 66 ASP O O 14.306 1.886 26.731 1.00 . A A . 66 ASP O 1 1
16 36832 1 1 66 ASP OD1 O 13.413 -1.239 28.665 1.00 . A A . 66 ASP OD1 1 1
16 36833 1 1 66 ASP OD2 O 12.669 -1.025 26.617 1.00 . A A . 66 ASP OD2 1 1
16 36834 1 1 67 ARG C C 12.967 4.321 24.386 1.00 . A A . 67 ARG C 1 1
16 36835 1 1 67 ARG CA C 12.776 2.833 24.653 1.00 . A A . 67 ARG CA 1 1
16 36836 1 1 67 ARG CB C 11.800 2.237 23.639 1.00 . A A . 67 ARG CB 1 1
16 36837 1 1 67 ARG CD C 10.624 0.196 22.785 1.00 . A A . 67 ARG CD 1 1
16 36838 1 1 67 ARG CG C 11.614 0.739 23.796 1.00 . A A . 67 ARG CG 1 1
16 36839 1 1 67 ARG CZ C 9.169 -1.757 23.129 1.00 . A A . 67 ARG CZ 1 1
16 36840 1 1 67 ARG H H 11.390 2.852 26.255 1.00 . A A . 67 ARG H 1 1
16 36841 1 1 67 ARG HA H 13.729 2.339 24.548 1.00 . A A . 67 ARG HA 1 1
16 36842 1 1 67 ARG HB2 H 10.838 2.713 23.754 1.00 . A A . 67 ARG HB2 1 1
16 36843 1 1 67 ARG HB3 H 12.171 2.430 22.643 1.00 . A A . 67 ARG HB3 1 1
16 36844 1 1 67 ARG HD2 H 9.692 0.731 22.888 1.00 . A A . 67 ARG HD2 1 1
16 36845 1 1 67 ARG HD3 H 11.021 0.349 21.793 1.00 . A A . 67 ARG HD3 1 1
16 36846 1 1 67 ARG HE H 11.167 -1.817 23.028 1.00 . A A . 67 ARG HE 1 1
16 36847 1 1 67 ARG HG2 H 12.566 0.249 23.650 1.00 . A A . 67 ARG HG2 1 1
16 36848 1 1 67 ARG HG3 H 11.249 0.534 24.791 1.00 . A A . 67 ARG HG3 1 1
16 36849 1 1 67 ARG HH11 H 8.190 -0.010 22.849 1.00 . A A . 67 ARG HH11 1 1
16 36850 1 1 67 ARG HH12 H 7.170 -1.389 23.125 1.00 . A A . 67 ARG HH12 1 1
16 36851 1 1 67 ARG HH21 H 9.857 -3.645 23.397 1.00 . A A . 67 ARG HH21 1 1
16 36852 1 1 67 ARG HH22 H 8.125 -3.465 23.485 1.00 . A A . 67 ARG HH22 1 1
16 36853 1 1 67 ARG N N 12.306 2.601 26.012 1.00 . A A . 67 ARG N 1 1
16 36854 1 1 67 ARG NE N 10.380 -1.226 22.985 1.00 . A A . 67 ARG NE 1 1
16 36855 1 1 67 ARG NH1 N 8.093 -0.988 23.031 1.00 . A A . 67 ARG NH1 1 1
16 36856 1 1 67 ARG NH2 N 9.040 -3.057 23.347 1.00 . A A . 67 ARG NH2 1 1
16 36857 1 1 67 ARG O O 12.001 5.071 24.274 1.00 . A A . 67 ARG O 1 1
16 36858 1 1 68 PRO C C 14.369 6.591 22.594 1.00 . A A . 68 PRO C 1 1
16 36859 1 1 68 PRO CA C 14.566 6.168 24.045 1.00 . A A . 68 PRO CA 1 1
16 36860 1 1 68 PRO CB C 16.058 6.247 24.404 1.00 . A A . 68 PRO CB 1 1
16 36861 1 1 68 PRO CD C 15.430 3.934 24.384 1.00 . A A . 68 PRO CD 1 1
16 36862 1 1 68 PRO CG C 16.434 4.901 24.935 1.00 . A A . 68 PRO CG 1 1
16 36863 1 1 68 PRO HA H 14.001 6.823 24.693 1.00 . A A . 68 PRO HA 1 1
16 36864 1 1 68 PRO HB2 H 16.627 6.485 23.516 1.00 . A A . 68 PRO HB2 1 1
16 36865 1 1 68 PRO HB3 H 16.206 7.016 25.144 1.00 . A A . 68 PRO HB3 1 1
16 36866 1 1 68 PRO HD2 H 15.742 3.572 23.415 1.00 . A A . 68 PRO HD2 1 1
16 36867 1 1 68 PRO HD3 H 15.276 3.113 25.069 1.00 . A A . 68 PRO HD3 1 1
16 36868 1 1 68 PRO HG2 H 17.427 4.639 24.598 1.00 . A A . 68 PRO HG2 1 1
16 36869 1 1 68 PRO HG3 H 16.395 4.906 26.014 1.00 . A A . 68 PRO HG3 1 1
16 36870 1 1 68 PRO N N 14.226 4.762 24.276 1.00 . A A . 68 PRO N 1 1
16 36871 1 1 68 PRO O O 14.415 7.778 22.271 1.00 . A A . 68 PRO O 1 1
16 36872 1 1 69 ASN C C 13.036 5.027 19.614 1.00 . A A . 69 ASN C 1 1
16 36873 1 1 69 ASN CA C 14.098 5.874 20.302 1.00 . A A . 69 ASN CA 1 1
16 36874 1 1 69 ASN CB C 15.476 5.637 19.674 1.00 . A A . 69 ASN CB 1 1
16 36875 1 1 69 ASN CG C 16.231 4.477 20.304 1.00 . A A . 69 ASN CG 1 1
16 36876 1 1 69 ASN H H 14.009 4.713 22.045 1.00 . A A . 69 ASN H 1 1
16 36877 1 1 69 ASN HA H 13.838 6.913 20.169 1.00 . A A . 69 ASN HA 1 1
16 36878 1 1 69 ASN HB2 H 15.343 5.420 18.631 1.00 . A A . 69 ASN HB2 1 1
16 36879 1 1 69 ASN HB3 H 16.072 6.531 19.781 1.00 . A A . 69 ASN HB3 1 1
16 36880 1 1 69 ASN HD21 H 15.447 3.216 18.993 1.00 . A A . 69 ASN HD21 1 1
16 36881 1 1 69 ASN HD22 H 16.535 2.526 20.146 1.00 . A A . 69 ASN HD22 1 1
16 36882 1 1 69 ASN N N 14.146 5.620 21.725 1.00 . A A . 69 ASN N 1 1
16 36883 1 1 69 ASN ND2 N 16.052 3.286 19.762 1.00 . A A . 69 ASN ND2 1 1
16 36884 1 1 69 ASN O O 13.321 3.962 19.063 1.00 . A A . 69 ASN O 1 1
16 36885 1 1 69 ASN OD1 O 16.971 4.654 21.272 1.00 . A A . 69 ASN OD1 1 1
16 36886 1 1 70 TYR C C 9.930 6.112 18.301 1.00 . A A . 70 TYR C 1 1
16 36887 1 1 70 TYR CA C 10.715 4.947 18.909 1.00 . A A . 70 TYR CA 1 1
16 36888 1 1 70 TYR CB C 9.811 4.002 19.731 1.00 . A A . 70 TYR CB 1 1
16 36889 1 1 70 TYR CD1 C 9.678 4.560 22.185 1.00 . A A . 70 TYR CD1 1 1
16 36890 1 1 70 TYR CD2 C 7.935 5.348 20.767 1.00 . A A . 70 TYR CD2 1 1
16 36891 1 1 70 TYR CE1 C 9.070 5.157 23.268 1.00 . A A . 70 TYR CE1 1 1
16 36892 1 1 70 TYR CE2 C 7.322 5.946 21.847 1.00 . A A . 70 TYR CE2 1 1
16 36893 1 1 70 TYR CG C 9.125 4.645 20.917 1.00 . A A . 70 TYR CG 1 1
16 36894 1 1 70 TYR CZ C 7.893 5.849 23.093 1.00 . A A . 70 TYR CZ 1 1
16 36895 1 1 70 TYR H H 11.613 6.212 20.346 1.00 . A A . 70 TYR H 1 1
16 36896 1 1 70 TYR HA H 11.164 4.385 18.101 1.00 . A A . 70 TYR HA 1 1
16 36897 1 1 70 TYR HB2 H 9.044 3.602 19.087 1.00 . A A . 70 TYR HB2 1 1
16 36898 1 1 70 TYR HB3 H 10.417 3.186 20.105 1.00 . A A . 70 TYR HB3 1 1
16 36899 1 1 70 TYR HD1 H 10.602 4.016 22.320 1.00 . A A . 70 TYR HD1 1 1
16 36900 1 1 70 TYR HD2 H 7.489 5.422 19.787 1.00 . A A . 70 TYR HD2 1 1
16 36901 1 1 70 TYR HE1 H 9.522 5.090 24.244 1.00 . A A . 70 TYR HE1 1 1
16 36902 1 1 70 TYR HE2 H 6.401 6.491 21.711 1.00 . A A . 70 TYR HE2 1 1
16 36903 1 1 70 TYR HH H 6.330 6.313 24.105 1.00 . A A . 70 TYR HH 1 1
16 36904 1 1 70 TYR N N 11.802 5.484 19.711 1.00 . A A . 70 TYR N 1 1
16 36905 1 1 70 TYR O O 10.441 7.229 18.247 1.00 . A A . 70 TYR O 1 1
16 36906 1 1 70 TYR OH O 7.288 6.444 24.165 1.00 . A A . 70 TYR OH 1 1
16 36907 1 1 71 GLN C C 7.819 8.192 17.860 1.00 . A A . 71 GLN C 1 1
16 36908 1 1 71 GLN CA C 7.895 6.836 17.140 1.00 . A A . 71 GLN CA 1 1
16 36909 1 1 71 GLN CB C 6.471 6.306 16.907 1.00 . A A . 71 GLN CB 1 1
16 36910 1 1 71 GLN CD C 7.014 3.865 16.439 1.00 . A A . 71 GLN CD 1 1
16 36911 1 1 71 GLN CG C 6.371 5.141 15.925 1.00 . A A . 71 GLN CG 1 1
16 36912 1 1 71 GLN H H 8.336 4.949 18.001 1.00 . A A . 71 GLN H 1 1
16 36913 1 1 71 GLN HA H 8.359 6.995 16.179 1.00 . A A . 71 GLN HA 1 1
16 36914 1 1 71 GLN HB2 H 6.069 5.975 17.853 1.00 . A A . 71 GLN HB2 1 1
16 36915 1 1 71 GLN HB3 H 5.859 7.114 16.533 1.00 . A A . 71 GLN HB3 1 1
16 36916 1 1 71 GLN HE21 H 7.417 3.282 14.586 1.00 . A A . 71 GLN HE21 1 1
16 36917 1 1 71 GLN HE22 H 7.928 2.211 15.841 1.00 . A A . 71 GLN HE22 1 1
16 36918 1 1 71 GLN HG2 H 5.328 4.941 15.730 1.00 . A A . 71 GLN HG2 1 1
16 36919 1 1 71 GLN HG3 H 6.858 5.424 15.003 1.00 . A A . 71 GLN HG3 1 1
16 36920 1 1 71 GLN N N 8.708 5.847 17.854 1.00 . A A . 71 GLN N 1 1
16 36921 1 1 71 GLN NE2 N 7.500 3.035 15.532 1.00 . A A . 71 GLN NE2 1 1
16 36922 1 1 71 GLN O O 8.424 9.166 17.424 1.00 . A A . 71 GLN O 1 1
16 36923 1 1 71 GLN OE1 O 7.067 3.627 17.645 1.00 . A A . 71 GLN OE1 1 1
16 36924 1 1 72 PHE C C 7.574 9.796 20.867 1.00 . A A . 72 PHE C 1 1
16 36925 1 1 72 PHE CA C 6.773 9.545 19.591 1.00 . A A . 72 PHE CA 1 1
16 36926 1 1 72 PHE CB C 5.277 9.636 19.908 1.00 . A A . 72 PHE CB 1 1
16 36927 1 1 72 PHE CD1 C 3.020 9.876 18.841 1.00 . A A . 72 PHE CD1 1 1
16 36928 1 1 72 PHE CD2 C 4.948 10.095 17.454 1.00 . A A . 72 PHE CD2 1 1
16 36929 1 1 72 PHE CE1 C 2.206 10.095 17.746 1.00 . A A . 72 PHE CE1 1 1
16 36930 1 1 72 PHE CE2 C 4.139 10.314 16.356 1.00 . A A . 72 PHE CE2 1 1
16 36931 1 1 72 PHE CG C 4.399 9.873 18.708 1.00 . A A . 72 PHE CG 1 1
16 36932 1 1 72 PHE CZ C 2.766 10.315 16.504 1.00 . A A . 72 PHE CZ 1 1
16 36933 1 1 72 PHE H H 6.753 7.430 19.370 1.00 . A A . 72 PHE H 1 1
16 36934 1 1 72 PHE HA H 7.018 10.317 18.879 1.00 . A A . 72 PHE HA 1 1
16 36935 1 1 72 PHE HB2 H 4.961 8.713 20.368 1.00 . A A . 72 PHE HB2 1 1
16 36936 1 1 72 PHE HB3 H 5.118 10.447 20.603 1.00 . A A . 72 PHE HB3 1 1
16 36937 1 1 72 PHE HD1 H 2.583 9.705 19.814 1.00 . A A . 72 PHE HD1 1 1
16 36938 1 1 72 PHE HD2 H 6.023 10.098 17.339 1.00 . A A . 72 PHE HD2 1 1
16 36939 1 1 72 PHE HE1 H 1.133 10.096 17.863 1.00 . A A . 72 PHE HE1 1 1
16 36940 1 1 72 PHE HE2 H 4.580 10.487 15.386 1.00 . A A . 72 PHE HE2 1 1
16 36941 1 1 72 PHE HZ H 2.131 10.487 15.647 1.00 . A A . 72 PHE HZ 1 1
16 36942 1 1 72 PHE N N 7.085 8.256 18.964 1.00 . A A . 72 PHE N 1 1
16 36943 1 1 72 PHE O O 7.097 10.480 21.771 1.00 . A A . 72 PHE O 1 1
16 36944 1 1 73 THR C C 10.150 10.921 22.184 1.00 . A A . 73 THR C 1 1
16 36945 1 1 73 THR CA C 9.619 9.490 22.122 1.00 . A A . 73 THR CA 1 1
16 36946 1 1 73 THR CB C 10.818 8.528 22.148 1.00 . A A . 73 THR CB 1 1
16 36947 1 1 73 THR CG2 C 11.310 8.317 23.572 1.00 . A A . 73 THR CG2 1 1
16 36948 1 1 73 THR H H 9.142 8.751 20.189 1.00 . A A . 73 THR H 1 1
16 36949 1 1 73 THR HA H 9.011 9.301 22.994 1.00 . A A . 73 THR HA 1 1
16 36950 1 1 73 THR HB H 11.616 8.948 21.566 1.00 . A A . 73 THR HB 1 1
16 36951 1 1 73 THR HG1 H 10.292 6.644 22.295 1.00 . A A . 73 THR HG1 1 1
16 36952 1 1 73 THR HG21 H 10.512 7.907 24.172 1.00 . A A . 73 THR HG21 1 1
16 36953 1 1 73 THR HG22 H 11.625 9.261 23.987 1.00 . A A . 73 THR HG22 1 1
16 36954 1 1 73 THR HG23 H 12.144 7.630 23.567 1.00 . A A . 73 THR HG23 1 1
16 36955 1 1 73 THR N N 8.793 9.284 20.937 1.00 . A A . 73 THR N 1 1
16 36956 1 1 73 THR O O 10.280 11.504 23.261 1.00 . A A . 73 THR O 1 1
16 36957 1 1 73 THR OG1 O 10.448 7.274 21.583 1.00 . A A . 73 THR OG1 1 1
16 36958 1 1 74 ASN C C 10.175 13.807 20.264 1.00 . A A . 74 ASN C 1 1
16 36959 1 1 74 ASN CA C 11.092 12.792 20.946 1.00 . A A . 74 ASN CA 1 1
16 36960 1 1 74 ASN CB C 12.414 12.661 20.177 1.00 . A A . 74 ASN CB 1 1
16 36961 1 1 74 ASN CG C 13.293 13.897 20.282 1.00 . A A . 74 ASN CG 1 1
16 36962 1 1 74 ASN H H 10.215 11.017 20.191 1.00 . A A . 74 ASN H 1 1
16 36963 1 1 74 ASN HA H 11.299 13.124 21.953 1.00 . A A . 74 ASN HA 1 1
16 36964 1 1 74 ASN HB2 H 12.967 11.818 20.568 1.00 . A A . 74 ASN HB2 1 1
16 36965 1 1 74 ASN HB3 H 12.198 12.487 19.134 1.00 . A A . 74 ASN HB3 1 1
16 36966 1 1 74 ASN HD21 H 14.030 13.549 18.470 1.00 . A A . 74 ASN HD21 1 1
16 36967 1 1 74 ASN HD22 H 14.647 14.946 19.282 1.00 . A A . 74 ASN HD22 1 1
16 36968 1 1 74 ASN N N 10.443 11.487 21.021 1.00 . A A . 74 ASN N 1 1
16 36969 1 1 74 ASN ND2 N 14.069 14.159 19.241 1.00 . A A . 74 ASN ND2 1 1
16 36970 1 1 74 ASN O O 10.632 14.788 19.677 1.00 . A A . 74 ASN O 1 1
16 36971 1 1 74 ASN OD1 O 13.275 14.607 21.288 1.00 . A A . 74 ASN OD1 1 1
16 36972 1 1 75 LEU C C 7.884 15.853 20.257 1.00 . A A . 75 LEU C 1 1
16 36973 1 1 75 LEU CA C 7.892 14.428 19.697 1.00 . A A . 75 LEU CA 1 1
16 36974 1 1 75 LEU CB C 6.497 13.808 19.805 1.00 . A A . 75 LEU CB 1 1
16 36975 1 1 75 LEU CD1 C 5.720 14.630 17.563 1.00 . A A . 75 LEU CD1 1 1
16 36976 1 1 75 LEU CD2 C 4.057 13.869 19.257 1.00 . A A . 75 LEU CD2 1 1
16 36977 1 1 75 LEU CG C 5.394 14.553 19.047 1.00 . A A . 75 LEU CG 1 1
16 36978 1 1 75 LEU H H 8.558 12.852 20.950 1.00 . A A . 75 LEU H 1 1
16 36979 1 1 75 LEU HA H 8.171 14.472 18.656 1.00 . A A . 75 LEU HA 1 1
16 36980 1 1 75 LEU HB2 H 6.545 12.798 19.424 1.00 . A A . 75 LEU HB2 1 1
16 36981 1 1 75 LEU HB3 H 6.222 13.769 20.847 1.00 . A A . 75 LEU HB3 1 1
16 36982 1 1 75 LEU HD11 H 6.647 15.164 17.425 1.00 . A A . 75 LEU HD11 1 1
16 36983 1 1 75 LEU HD12 H 4.925 15.149 17.048 1.00 . A A . 75 LEU HD12 1 1
16 36984 1 1 75 LEU HD13 H 5.814 13.631 17.165 1.00 . A A . 75 LEU HD13 1 1
16 36985 1 1 75 LEU HD21 H 4.117 12.850 18.904 1.00 . A A . 75 LEU HD21 1 1
16 36986 1 1 75 LEU HD22 H 3.292 14.397 18.706 1.00 . A A . 75 LEU HD22 1 1
16 36987 1 1 75 LEU HD23 H 3.810 13.871 20.309 1.00 . A A . 75 LEU HD23 1 1
16 36988 1 1 75 LEU HG H 5.318 15.561 19.428 1.00 . A A . 75 LEU HG 1 1
16 36989 1 1 75 LEU N N 8.872 13.589 20.382 1.00 . A A . 75 LEU N 1 1
16 36990 1 1 75 LEU O O 7.475 16.794 19.577 1.00 . A A . 75 LEU O 1 1
16 36991 1 1 76 LYS C C 9.438 18.246 21.545 1.00 . A A . 76 LYS C 1 1
16 36992 1 1 76 LYS CA C 8.374 17.318 22.136 1.00 . A A . 76 LYS CA 1 1
16 36993 1 1 76 LYS CB C 8.584 17.134 23.638 1.00 . A A . 76 LYS CB 1 1
16 36994 1 1 76 LYS CD C 10.992 17.254 24.361 1.00 . A A . 76 LYS CD 1 1
16 36995 1 1 76 LYS CE C 12.179 16.456 24.865 1.00 . A A . 76 LYS CE 1 1
16 36996 1 1 76 LYS CG C 9.834 16.344 23.992 1.00 . A A . 76 LYS CG 1 1
16 36997 1 1 76 LYS H H 8.738 15.240 21.966 1.00 . A A . 76 LYS H 1 1
16 36998 1 1 76 LYS HA H 7.404 17.763 21.973 1.00 . A A . 76 LYS HA 1 1
16 36999 1 1 76 LYS HB2 H 8.660 18.107 24.100 1.00 . A A . 76 LYS HB2 1 1
16 37000 1 1 76 LYS HB3 H 7.730 16.618 24.050 1.00 . A A . 76 LYS HB3 1 1
16 37001 1 1 76 LYS HD2 H 11.291 17.813 23.487 1.00 . A A . 76 LYS HD2 1 1
16 37002 1 1 76 LYS HD3 H 10.670 17.935 25.135 1.00 . A A . 76 LYS HD3 1 1
16 37003 1 1 76 LYS HE2 H 12.826 17.108 25.428 1.00 . A A . 76 LYS HE2 1 1
16 37004 1 1 76 LYS HE3 H 11.807 15.673 25.509 1.00 . A A . 76 LYS HE3 1 1
16 37005 1 1 76 LYS HG2 H 9.616 15.698 24.826 1.00 . A A . 76 LYS HG2 1 1
16 37006 1 1 76 LYS HG3 H 10.118 15.746 23.138 1.00 . A A . 76 LYS HG3 1 1
16 37007 1 1 76 LYS HZ1 H 13.302 16.564 23.103 1.00 . A A . 76 LYS HZ1 1 1
16 37008 1 1 76 LYS HZ2 H 12.373 15.152 23.242 1.00 . A A . 76 LYS HZ2 1 1
16 37009 1 1 76 LYS HZ3 H 13.784 15.328 24.153 1.00 . A A . 76 LYS HZ3 1 1
16 37010 1 1 76 LYS N N 8.374 16.016 21.482 1.00 . A A . 76 LYS N 1 1
16 37011 1 1 76 LYS NZ N 12.960 15.833 23.765 1.00 . A A . 76 LYS NZ 1 1
16 37012 1 1 76 LYS O O 9.556 19.403 21.946 1.00 . A A . 76 LYS O 1 1
16 37013 1 1 77 ALA C C 10.669 19.207 18.665 1.00 . A A . 77 ALA C 1 1
16 37014 1 1 77 ALA CA C 11.227 18.534 19.919 1.00 . A A . 77 ALA CA 1 1
16 37015 1 1 77 ALA CB C 12.423 17.663 19.562 1.00 . A A . 77 ALA CB 1 1
16 37016 1 1 77 ALA H H 10.085 16.797 20.330 1.00 . A A . 77 ALA H 1 1
16 37017 1 1 77 ALA HA H 11.561 19.298 20.606 1.00 . A A . 77 ALA HA 1 1
16 37018 1 1 77 ALA HB1 H 12.787 17.164 20.449 1.00 . A A . 77 ALA HB1 1 1
16 37019 1 1 77 ALA HB2 H 13.206 18.280 19.150 1.00 . A A . 77 ALA HB2 1 1
16 37020 1 1 77 ALA HB3 H 12.126 16.924 18.830 1.00 . A A . 77 ALA HB3 1 1
16 37021 1 1 77 ALA N N 10.207 17.737 20.589 1.00 . A A . 77 ALA N 1 1
16 37022 1 1 77 ALA O O 11.413 19.808 17.884 1.00 . A A . 77 ALA O 1 1
16 37023 1 1 78 ALA C C 8.273 21.117 17.556 1.00 . A A . 78 ALA C 1 1
16 37024 1 1 78 ALA CA C 8.702 19.674 17.311 1.00 . A A . 78 ALA CA 1 1
16 37025 1 1 78 ALA CB C 7.502 18.822 16.919 1.00 . A A . 78 ALA CB 1 1
16 37026 1 1 78 ALA H H 8.817 18.649 19.157 1.00 . A A . 78 ALA H 1 1
16 37027 1 1 78 ALA HA H 9.409 19.655 16.494 1.00 . A A . 78 ALA HA 1 1
16 37028 1 1 78 ALA HB1 H 7.832 17.818 16.707 1.00 . A A . 78 ALA HB1 1 1
16 37029 1 1 78 ALA HB2 H 7.032 19.240 16.041 1.00 . A A . 78 ALA HB2 1 1
16 37030 1 1 78 ALA HB3 H 6.792 18.802 17.734 1.00 . A A . 78 ALA HB3 1 1
16 37031 1 1 78 ALA N N 9.359 19.110 18.483 1.00 . A A . 78 ALA N 1 1
16 37032 1 1 78 ALA O O 8.038 21.530 18.695 1.00 . A A . 78 ALA O 1 1
16 37033 1 1 79 LYS C C 6.580 23.507 15.587 1.00 . A A . 79 LYS C 1 1
16 37034 1 1 79 LYS CA C 7.759 23.269 16.527 1.00 . A A . 79 LYS CA 1 1
16 37035 1 1 79 LYS CB C 8.922 24.201 16.166 1.00 . A A . 79 LYS CB 1 1
16 37036 1 1 79 LYS CD C 11.285 23.402 16.573 1.00 . A A . 79 LYS CD 1 1
16 37037 1 1 79 LYS CE C 11.944 24.202 15.459 1.00 . A A . 79 LYS CE 1 1
16 37038 1 1 79 LYS CG C 10.082 24.135 17.150 1.00 . A A . 79 LYS CG 1 1
16 37039 1 1 79 LYS H H 8.380 21.477 15.595 1.00 . A A . 79 LYS H 1 1
16 37040 1 1 79 LYS HA H 7.442 23.479 17.539 1.00 . A A . 79 LYS HA 1 1
16 37041 1 1 79 LYS HB2 H 9.292 23.933 15.187 1.00 . A A . 79 LYS HB2 1 1
16 37042 1 1 79 LYS HB3 H 8.559 25.218 16.137 1.00 . A A . 79 LYS HB3 1 1
16 37043 1 1 79 LYS HD2 H 12.006 23.237 17.360 1.00 . A A . 79 LYS HD2 1 1
16 37044 1 1 79 LYS HD3 H 10.958 22.453 16.176 1.00 . A A . 79 LYS HD3 1 1
16 37045 1 1 79 LYS HE2 H 11.264 24.254 14.622 1.00 . A A . 79 LYS HE2 1 1
16 37046 1 1 79 LYS HE3 H 12.144 25.201 15.819 1.00 . A A . 79 LYS HE3 1 1
16 37047 1 1 79 LYS HG2 H 10.379 25.140 17.407 1.00 . A A . 79 LYS HG2 1 1
16 37048 1 1 79 LYS HG3 H 9.752 23.618 18.039 1.00 . A A . 79 LYS HG3 1 1
16 37049 1 1 79 LYS HZ1 H 13.035 22.675 14.526 1.00 . A A . 79 LYS HZ1 1 1
16 37050 1 1 79 LYS HZ2 H 13.841 23.410 15.822 1.00 . A A . 79 LYS HZ2 1 1
16 37051 1 1 79 LYS HZ3 H 13.711 24.222 14.342 1.00 . A A . 79 LYS HZ3 1 1
16 37052 1 1 79 LYS N N 8.175 21.876 16.472 1.00 . A A . 79 LYS N 1 1
16 37053 1 1 79 LYS NZ N 13.219 23.586 15.005 1.00 . A A . 79 LYS NZ 1 1
16 37054 1 1 79 LYS O O 6.173 22.604 14.855 1.00 . A A . 79 LYS O 1 1
16 37055 1 1 80 LYS C C 4.973 24.877 13.355 1.00 . A A . 80 LYS C 1 1
16 37056 1 1 80 LYS CA C 4.835 25.076 14.869 1.00 . A A . 80 LYS CA 1 1
16 37057 1 1 80 LYS CB C 4.428 26.521 15.183 1.00 . A A . 80 LYS CB 1 1
16 37058 1 1 80 LYS CD C 5.069 28.955 15.199 1.00 . A A . 80 LYS CD 1 1
16 37059 1 1 80 LYS CE C 3.588 29.309 15.135 1.00 . A A . 80 LYS CE 1 1
16 37060 1 1 80 LYS CG C 5.357 27.581 14.607 1.00 . A A . 80 LYS CG 1 1
16 37061 1 1 80 LYS H H 6.497 25.425 16.139 1.00 . A A . 80 LYS H 1 1
16 37062 1 1 80 LYS HA H 4.053 24.422 15.223 1.00 . A A . 80 LYS HA 1 1
16 37063 1 1 80 LYS HB2 H 3.441 26.694 14.787 1.00 . A A . 80 LYS HB2 1 1
16 37064 1 1 80 LYS HB3 H 4.400 26.645 16.255 1.00 . A A . 80 LYS HB3 1 1
16 37065 1 1 80 LYS HD2 H 5.384 28.961 16.233 1.00 . A A . 80 LYS HD2 1 1
16 37066 1 1 80 LYS HD3 H 5.632 29.695 14.649 1.00 . A A . 80 LYS HD3 1 1
16 37067 1 1 80 LYS HE2 H 3.027 28.532 15.629 1.00 . A A . 80 LYS HE2 1 1
16 37068 1 1 80 LYS HE3 H 3.435 30.244 15.653 1.00 . A A . 80 LYS HE3 1 1
16 37069 1 1 80 LYS HG2 H 6.378 27.311 14.829 1.00 . A A . 80 LYS HG2 1 1
16 37070 1 1 80 LYS HG3 H 5.218 27.625 13.536 1.00 . A A . 80 LYS HG3 1 1
16 37071 1 1 80 LYS HZ1 H 2.044 29.457 13.733 1.00 . A A . 80 LYS HZ1 1 1
16 37072 1 1 80 LYS HZ2 H 3.416 28.648 13.149 1.00 . A A . 80 LYS HZ2 1 1
16 37073 1 1 80 LYS HZ3 H 3.429 30.338 13.318 1.00 . A A . 80 LYS HZ3 1 1
16 37074 1 1 80 LYS N N 6.056 24.730 15.600 1.00 . A A . 80 LYS N 1 1
16 37075 1 1 80 LYS NZ N 3.088 29.445 13.736 1.00 . A A . 80 LYS NZ 1 1
16 37076 1 1 80 LYS O O 3.976 24.772 12.637 1.00 . A A . 80 LYS O 1 1
16 37077 1 1 81 GLY C C 7.440 23.504 11.209 1.00 . A A . 81 GLY C 1 1
16 37078 1 1 81 GLY CA C 6.418 24.592 11.454 1.00 . A A . 81 GLY CA 1 1
16 37079 1 1 81 GLY H H 6.959 24.952 13.471 1.00 . A A . 81 GLY H 1 1
16 37080 1 1 81 GLY HA2 H 5.480 24.303 10.999 1.00 . A A . 81 GLY HA2 1 1
16 37081 1 1 81 GLY HA3 H 6.763 25.506 10.995 1.00 . A A . 81 GLY HA3 1 1
16 37082 1 1 81 GLY N N 6.198 24.828 12.868 1.00 . A A . 81 GLY N 1 1
16 37083 1 1 81 GLY O O 8.387 23.688 10.451 1.00 . A A . 81 GLY O 1 1
16 37084 1 1 82 SER C C 8.065 20.450 10.478 1.00 . A A . 82 SER C 1 1
16 37085 1 1 82 SER CA C 8.185 21.256 11.767 1.00 . A A . 82 SER CA 1 1
16 37086 1 1 82 SER CB C 8.005 20.341 12.974 1.00 . A A . 82 SER CB 1 1
16 37087 1 1 82 SER H H 6.431 22.259 12.398 1.00 . A A . 82 SER H 1 1
16 37088 1 1 82 SER HA H 9.176 21.681 11.809 1.00 . A A . 82 SER HA 1 1
16 37089 1 1 82 SER HB2 H 6.955 20.277 13.221 1.00 . A A . 82 SER HB2 1 1
16 37090 1 1 82 SER HB3 H 8.384 19.358 12.745 1.00 . A A . 82 SER HB3 1 1
16 37091 1 1 82 SER HG H 9.589 21.136 13.801 1.00 . A A . 82 SER HG 1 1
16 37092 1 1 82 SER N N 7.236 22.361 11.844 1.00 . A A . 82 SER N 1 1
16 37093 1 1 82 SER O O 8.880 19.562 10.234 1.00 . A A . 82 SER O 1 1
16 37094 1 1 82 SER OG O 8.703 20.858 14.088 1.00 . A A . 82 SER OG 1 1
16 37095 1 1 83 MET C C 6.613 18.549 8.718 1.00 . A A . 83 MET C 1 1
16 37096 1 1 83 MET CA C 6.802 20.034 8.425 1.00 . A A . 83 MET CA 1 1
16 37097 1 1 83 MET CB C 7.923 20.240 7.403 1.00 . A A . 83 MET CB 1 1
16 37098 1 1 83 MET CE C 5.357 21.351 5.824 1.00 . A A . 83 MET CE 1 1
16 37099 1 1 83 MET CG C 7.953 21.637 6.803 1.00 . A A . 83 MET CG 1 1
16 37100 1 1 83 MET H H 6.538 21.571 9.851 1.00 . A A . 83 MET H 1 1
16 37101 1 1 83 MET HA H 5.883 20.416 8.011 1.00 . A A . 83 MET HA 1 1
16 37102 1 1 83 MET HB2 H 8.871 20.059 7.887 1.00 . A A . 83 MET HB2 1 1
16 37103 1 1 83 MET HB3 H 7.797 19.529 6.601 1.00 . A A . 83 MET HB3 1 1
16 37104 1 1 83 MET HE1 H 4.670 21.419 4.993 1.00 . A A . 83 MET HE1 1 1
16 37105 1 1 83 MET HE2 H 5.054 22.037 6.606 1.00 . A A . 83 MET HE2 1 1
16 37106 1 1 83 MET HE3 H 5.351 20.344 6.211 1.00 . A A . 83 MET HE3 1 1
16 37107 1 1 83 MET HG2 H 7.538 22.326 7.523 1.00 . A A . 83 MET HG2 1 1
16 37108 1 1 83 MET HG3 H 8.979 21.903 6.607 1.00 . A A . 83 MET HG3 1 1
16 37109 1 1 83 MET N N 7.077 20.784 9.648 1.00 . A A . 83 MET N 1 1
16 37110 1 1 83 MET O O 7.540 17.749 8.602 1.00 . A A . 83 MET O 1 1
16 37111 1 1 83 MET SD S 7.007 21.771 5.266 1.00 . A A . 83 MET SD 1 1
16 37112 1 1 84 VAL C C 4.710 16.059 8.192 1.00 . A A . 84 VAL C 1 1
16 37113 1 1 84 VAL CA C 5.090 16.819 9.451 1.00 . A A . 84 VAL CA 1 1
16 37114 1 1 84 VAL CB C 3.928 16.746 10.458 1.00 . A A . 84 VAL CB 1 1
16 37115 1 1 84 VAL CG1 C 3.634 15.306 10.847 1.00 . A A . 84 VAL CG1 1 1
16 37116 1 1 84 VAL CG2 C 4.232 17.589 11.685 1.00 . A A . 84 VAL CG2 1 1
16 37117 1 1 84 VAL H H 4.703 18.875 9.187 1.00 . A A . 84 VAL H 1 1
16 37118 1 1 84 VAL HA H 5.963 16.365 9.895 1.00 . A A . 84 VAL HA 1 1
16 37119 1 1 84 VAL HB H 3.048 17.151 9.984 1.00 . A A . 84 VAL HB 1 1
16 37120 1 1 84 VAL HG11 H 3.343 14.749 9.967 1.00 . A A . 84 VAL HG11 1 1
16 37121 1 1 84 VAL HG12 H 2.832 15.284 11.568 1.00 . A A . 84 VAL HG12 1 1
16 37122 1 1 84 VAL HG13 H 4.519 14.861 11.278 1.00 . A A . 84 VAL HG13 1 1
16 37123 1 1 84 VAL HG21 H 5.092 17.184 12.198 1.00 . A A . 84 VAL HG21 1 1
16 37124 1 1 84 VAL HG22 H 3.379 17.582 12.344 1.00 . A A . 84 VAL HG22 1 1
16 37125 1 1 84 VAL HG23 H 4.443 18.604 11.380 1.00 . A A . 84 VAL HG23 1 1
16 37126 1 1 84 VAL N N 5.407 18.195 9.122 1.00 . A A . 84 VAL N 1 1
16 37127 1 1 84 VAL O O 3.696 16.357 7.564 1.00 . A A . 84 VAL O 1 1
16 37128 1 1 85 TYR C C 4.525 13.035 7.001 1.00 . A A . 85 TYR C 1 1
16 37129 1 1 85 TYR CA C 5.270 14.306 6.630 1.00 . A A . 85 TYR CA 1 1
16 37130 1 1 85 TYR CB C 6.574 13.950 5.915 1.00 . A A . 85 TYR CB 1 1
16 37131 1 1 85 TYR CD1 C 8.488 15.539 6.317 1.00 . A A . 85 TYR CD1 1 1
16 37132 1 1 85 TYR CD2 C 7.125 15.891 4.394 1.00 . A A . 85 TYR CD2 1 1
16 37133 1 1 85 TYR CE1 C 9.257 16.634 5.980 1.00 . A A . 85 TYR CE1 1 1
16 37134 1 1 85 TYR CE2 C 7.891 16.988 4.049 1.00 . A A . 85 TYR CE2 1 1
16 37135 1 1 85 TYR CG C 7.411 15.149 5.533 1.00 . A A . 85 TYR CG 1 1
16 37136 1 1 85 TYR CZ C 8.955 17.355 4.845 1.00 . A A . 85 TYR CZ 1 1
16 37137 1 1 85 TYR H H 6.329 14.899 8.359 1.00 . A A . 85 TYR H 1 1
16 37138 1 1 85 TYR HA H 4.652 14.893 5.969 1.00 . A A . 85 TYR HA 1 1
16 37139 1 1 85 TYR HB2 H 7.170 13.324 6.560 1.00 . A A . 85 TYR HB2 1 1
16 37140 1 1 85 TYR HB3 H 6.342 13.405 5.010 1.00 . A A . 85 TYR HB3 1 1
16 37141 1 1 85 TYR HD1 H 8.722 14.971 7.206 1.00 . A A . 85 TYR HD1 1 1
16 37142 1 1 85 TYR HD2 H 6.289 15.599 3.775 1.00 . A A . 85 TYR HD2 1 1
16 37143 1 1 85 TYR HE1 H 10.090 16.919 6.604 1.00 . A A . 85 TYR HE1 1 1
16 37144 1 1 85 TYR HE2 H 7.655 17.552 3.159 1.00 . A A . 85 TYR HE2 1 1
16 37145 1 1 85 TYR HH H 10.648 18.260 4.709 1.00 . A A . 85 TYR HH 1 1
16 37146 1 1 85 TYR N N 5.529 15.095 7.818 1.00 . A A . 85 TYR N 1 1
16 37147 1 1 85 TYR O O 5.027 12.207 7.765 1.00 . A A . 85 TYR O 1 1
16 37148 1 1 85 TYR OH O 9.718 18.447 4.507 1.00 . A A . 85 TYR OH 1 1
16 37149 1 1 86 PHE C C 2.668 10.830 5.432 1.00 . A A . 86 PHE C 1 1
16 37150 1 1 86 PHE CA C 2.551 11.685 6.681 1.00 . A A . 86 PHE CA 1 1
16 37151 1 1 86 PHE CB C 1.089 12.012 6.992 1.00 . A A . 86 PHE CB 1 1
16 37152 1 1 86 PHE CD1 C 0.819 10.156 8.654 1.00 . A A . 86 PHE CD1 1 1
16 37153 1 1 86 PHE CD2 C -0.901 10.479 7.035 1.00 . A A . 86 PHE CD2 1 1
16 37154 1 1 86 PHE CE1 C 0.117 9.098 9.195 1.00 . A A . 86 PHE CE1 1 1
16 37155 1 1 86 PHE CE2 C -1.608 9.421 7.572 1.00 . A A . 86 PHE CE2 1 1
16 37156 1 1 86 PHE CG C 0.321 10.858 7.568 1.00 . A A . 86 PHE CG 1 1
16 37157 1 1 86 PHE CZ C -1.099 8.729 8.654 1.00 . A A . 86 PHE CZ 1 1
16 37158 1 1 86 PHE H H 2.937 13.628 5.947 1.00 . A A . 86 PHE H 1 1
16 37159 1 1 86 PHE HA H 2.983 11.148 7.514 1.00 . A A . 86 PHE HA 1 1
16 37160 1 1 86 PHE HB2 H 1.054 12.823 7.705 1.00 . A A . 86 PHE HB2 1 1
16 37161 1 1 86 PHE HB3 H 0.596 12.320 6.081 1.00 . A A . 86 PHE HB3 1 1
16 37162 1 1 86 PHE HD1 H 1.771 10.443 9.078 1.00 . A A . 86 PHE HD1 1 1
16 37163 1 1 86 PHE HD2 H -1.301 11.020 6.188 1.00 . A A . 86 PHE HD2 1 1
16 37164 1 1 86 PHE HE1 H 0.518 8.558 10.041 1.00 . A A . 86 PHE HE1 1 1
16 37165 1 1 86 PHE HE2 H -2.559 9.135 7.147 1.00 . A A . 86 PHE HE2 1 1
16 37166 1 1 86 PHE HZ H -1.649 7.901 9.075 1.00 . A A . 86 PHE HZ 1 1
16 37167 1 1 86 PHE N N 3.319 12.896 6.483 1.00 . A A . 86 PHE N 1 1
16 37168 1 1 86 PHE O O 2.027 11.098 4.412 1.00 . A A . 86 PHE O 1 1
16 37169 1 1 87 LYS C C 2.843 7.921 4.125 1.00 . A A . 87 LYS C 1 1
16 37170 1 1 87 LYS CA C 3.872 9.022 4.353 1.00 . A A . 87 LYS CA 1 1
16 37171 1 1 87 LYS CB C 5.253 8.399 4.567 1.00 . A A . 87 LYS CB 1 1
16 37172 1 1 87 LYS CD C 6.495 9.415 2.656 1.00 . A A . 87 LYS CD 1 1
16 37173 1 1 87 LYS CE C 7.416 9.153 1.480 1.00 . A A . 87 LYS CE 1 1
16 37174 1 1 87 LYS CG C 6.017 8.123 3.287 1.00 . A A . 87 LYS CG 1 1
16 37175 1 1 87 LYS H H 3.929 9.611 6.381 1.00 . A A . 87 LYS H 1 1
16 37176 1 1 87 LYS HA H 3.900 9.667 3.488 1.00 . A A . 87 LYS HA 1 1
16 37177 1 1 87 LYS HB2 H 5.844 9.068 5.173 1.00 . A A . 87 LYS HB2 1 1
16 37178 1 1 87 LYS HB3 H 5.134 7.464 5.095 1.00 . A A . 87 LYS HB3 1 1
16 37179 1 1 87 LYS HD2 H 5.636 9.974 2.311 1.00 . A A . 87 LYS HD2 1 1
16 37180 1 1 87 LYS HD3 H 7.027 9.991 3.399 1.00 . A A . 87 LYS HD3 1 1
16 37181 1 1 87 LYS HE2 H 8.225 8.514 1.805 1.00 . A A . 87 LYS HE2 1 1
16 37182 1 1 87 LYS HE3 H 6.855 8.655 0.703 1.00 . A A . 87 LYS HE3 1 1
16 37183 1 1 87 LYS HG2 H 6.873 7.507 3.514 1.00 . A A . 87 LYS HG2 1 1
16 37184 1 1 87 LYS HG3 H 5.370 7.611 2.592 1.00 . A A . 87 LYS HG3 1 1
16 37185 1 1 87 LYS HZ1 H 8.626 10.200 0.137 1.00 . A A . 87 LYS HZ1 1 1
16 37186 1 1 87 LYS HZ2 H 8.518 10.919 1.673 1.00 . A A . 87 LYS HZ2 1 1
16 37187 1 1 87 LYS HZ3 H 7.218 11.033 0.590 1.00 . A A . 87 LYS HZ3 1 1
16 37188 1 1 87 LYS N N 3.522 9.825 5.510 1.00 . A A . 87 LYS N 1 1
16 37189 1 1 87 LYS NZ N 7.983 10.414 0.933 1.00 . A A . 87 LYS NZ 1 1
16 37190 1 1 87 LYS O O 2.874 6.890 4.793 1.00 . A A . 87 LYS O 1 1
16 37191 1 1 88 VAL C C 1.062 6.687 1.426 1.00 . A A . 88 VAL C 1 1
16 37192 1 1 88 VAL CA C 0.921 7.147 2.872 1.00 . A A . 88 VAL CA 1 1
16 37193 1 1 88 VAL CB C -0.516 7.644 3.140 1.00 . A A . 88 VAL CB 1 1
16 37194 1 1 88 VAL CG1 C -0.809 7.616 4.627 1.00 . A A . 88 VAL CG1 1 1
16 37195 1 1 88 VAL CG2 C -0.722 9.048 2.597 1.00 . A A . 88 VAL CG2 1 1
16 37196 1 1 88 VAL H H 1.913 9.015 2.734 1.00 . A A . 88 VAL H 1 1
16 37197 1 1 88 VAL HA H 1.099 6.295 3.515 1.00 . A A . 88 VAL HA 1 1
16 37198 1 1 88 VAL HB H -1.206 6.979 2.644 1.00 . A A . 88 VAL HB 1 1
16 37199 1 1 88 VAL HG11 H -1.819 7.953 4.801 1.00 . A A . 88 VAL HG11 1 1
16 37200 1 1 88 VAL HG12 H -0.117 8.268 5.139 1.00 . A A . 88 VAL HG12 1 1
16 37201 1 1 88 VAL HG13 H -0.696 6.607 4.997 1.00 . A A . 88 VAL HG13 1 1
16 37202 1 1 88 VAL HG21 H -1.749 9.348 2.753 1.00 . A A . 88 VAL HG21 1 1
16 37203 1 1 88 VAL HG22 H -0.500 9.060 1.541 1.00 . A A . 88 VAL HG22 1 1
16 37204 1 1 88 VAL HG23 H -0.064 9.732 3.112 1.00 . A A . 88 VAL HG23 1 1
16 37205 1 1 88 VAL N N 1.923 8.149 3.203 1.00 . A A . 88 VAL N 1 1
16 37206 1 1 88 VAL O O 0.442 7.229 0.509 1.00 . A A . 88 VAL O 1 1
16 37207 1 1 89 GLY C C 2.803 6.168 -1.008 1.00 . A A . 89 GLY C 1 1
16 37208 1 1 89 GLY CA C 2.155 5.155 -0.088 1.00 . A A . 89 GLY CA 1 1
16 37209 1 1 89 GLY H H 2.392 5.323 2.003 1.00 . A A . 89 GLY H 1 1
16 37210 1 1 89 GLY HA2 H 2.801 4.293 -0.005 1.00 . A A . 89 GLY HA2 1 1
16 37211 1 1 89 GLY HA3 H 1.213 4.845 -0.518 1.00 . A A . 89 GLY HA3 1 1
16 37212 1 1 89 GLY N N 1.913 5.692 1.234 1.00 . A A . 89 GLY N 1 1
16 37213 1 1 89 GLY O O 3.979 6.501 -0.853 1.00 . A A . 89 GLY O 1 1
16 37214 1 1 90 ASN C C 2.265 9.068 -2.438 1.00 . A A . 90 ASN C 1 1
16 37215 1 1 90 ASN CA C 2.536 7.648 -2.910 1.00 . A A . 90 ASN CA 1 1
16 37216 1 1 90 ASN CB C 1.909 7.437 -4.295 1.00 . A A . 90 ASN CB 1 1
16 37217 1 1 90 ASN CG C 0.398 7.595 -4.290 1.00 . A A . 90 ASN CG 1 1
16 37218 1 1 90 ASN H H 1.089 6.403 -1.999 1.00 . A A . 90 ASN H 1 1
16 37219 1 1 90 ASN HA H 3.603 7.508 -2.984 1.00 . A A . 90 ASN HA 1 1
16 37220 1 1 90 ASN HB2 H 2.323 8.160 -4.984 1.00 . A A . 90 ASN HB2 1 1
16 37221 1 1 90 ASN HB3 H 2.146 6.442 -4.643 1.00 . A A . 90 ASN HB3 1 1
16 37222 1 1 90 ASN HD21 H 0.175 5.638 -4.017 1.00 . A A . 90 ASN HD21 1 1
16 37223 1 1 90 ASN HD22 H -1.290 6.561 -4.116 1.00 . A A . 90 ASN HD22 1 1
16 37224 1 1 90 ASN N N 2.028 6.678 -1.951 1.00 . A A . 90 ASN N 1 1
16 37225 1 1 90 ASN ND2 N -0.310 6.489 -4.123 1.00 . A A . 90 ASN ND2 1 1
16 37226 1 1 90 ASN O O 2.803 10.025 -2.991 1.00 . A A . 90 ASN O 1 1
16 37227 1 1 90 ASN OD1 O -0.129 8.695 -4.447 1.00 . A A . 90 ASN OD1 1 1
16 37228 1 1 91 GLU C C 1.959 10.956 0.218 1.00 . A A . 91 GLU C 1 1
16 37229 1 1 91 GLU CA C 1.066 10.525 -0.932 1.00 . A A . 91 GLU CA 1 1
16 37230 1 1 91 GLU CB C -0.396 10.568 -0.487 1.00 . A A . 91 GLU CB 1 1
16 37231 1 1 91 GLU CD C -2.812 10.497 -1.181 1.00 . A A . 91 GLU CD 1 1
16 37232 1 1 91 GLU CG C -1.386 10.154 -1.560 1.00 . A A . 91 GLU CG 1 1
16 37233 1 1 91 GLU H H 1.095 8.410 -0.945 1.00 . A A . 91 GLU H 1 1
16 37234 1 1 91 GLU HA H 1.200 11.220 -1.749 1.00 . A A . 91 GLU HA 1 1
16 37235 1 1 91 GLU HB2 H -0.519 9.906 0.357 1.00 . A A . 91 GLU HB2 1 1
16 37236 1 1 91 GLU HB3 H -0.635 11.575 -0.178 1.00 . A A . 91 GLU HB3 1 1
16 37237 1 1 91 GLU HG2 H -1.138 10.664 -2.478 1.00 . A A . 91 GLU HG2 1 1
16 37238 1 1 91 GLU HG3 H -1.313 9.086 -1.708 1.00 . A A . 91 GLU HG3 1 1
16 37239 1 1 91 GLU N N 1.441 9.207 -1.408 1.00 . A A . 91 GLU N 1 1
16 37240 1 1 91 GLU O O 1.883 10.410 1.320 1.00 . A A . 91 GLU O 1 1
16 37241 1 1 91 GLU OE1 O -3.294 10.005 -0.139 1.00 . A A . 91 GLU OE1 1 1
16 37242 1 1 91 GLU OE2 O -3.454 11.275 -1.918 1.00 . A A . 91 GLU OE2 1 1
16 37243 1 1 92 THR C C 2.960 13.853 1.385 1.00 . A A . 92 THR C 1 1
16 37244 1 1 92 THR CA C 3.601 12.529 1.004 1.00 . A A . 92 THR CA 1 1
16 37245 1 1 92 THR CB C 5.065 12.758 0.586 1.00 . A A . 92 THR CB 1 1
16 37246 1 1 92 THR CG2 C 5.897 13.188 1.787 1.00 . A A . 92 THR CG2 1 1
16 37247 1 1 92 THR H H 2.915 12.245 -0.972 1.00 . A A . 92 THR H 1 1
16 37248 1 1 92 THR HA H 3.583 11.869 1.860 1.00 . A A . 92 THR HA 1 1
16 37249 1 1 92 THR HB H 5.098 13.540 -0.158 1.00 . A A . 92 THR HB 1 1
16 37250 1 1 92 THR HG1 H 5.278 11.440 -0.872 1.00 . A A . 92 THR HG1 1 1
16 37251 1 1 92 THR HG21 H 5.888 12.405 2.532 1.00 . A A . 92 THR HG21 1 1
16 37252 1 1 92 THR HG22 H 5.477 14.090 2.210 1.00 . A A . 92 THR HG22 1 1
16 37253 1 1 92 THR HG23 H 6.913 13.376 1.474 1.00 . A A . 92 THR HG23 1 1
16 37254 1 1 92 THR N N 2.817 11.922 -0.045 1.00 . A A . 92 THR N 1 1
16 37255 1 1 92 THR O O 3.296 14.907 0.844 1.00 . A A . 92 THR O 1 1
16 37256 1 1 92 THR OG1 O 5.606 11.550 0.028 1.00 . A A . 92 THR OG1 1 1
16 37257 1 1 93 ARG C C 1.854 15.614 3.896 1.00 . A A . 93 ARG C 1 1
16 37258 1 1 93 ARG CA C 1.237 14.960 2.666 1.00 . A A . 93 ARG CA 1 1
16 37259 1 1 93 ARG CB C -0.232 14.597 2.902 1.00 . A A . 93 ARG CB 1 1
16 37260 1 1 93 ARG CD C -1.911 13.078 3.994 1.00 . A A . 93 ARG CD 1 1
16 37261 1 1 93 ARG CG C -0.438 13.424 3.847 1.00 . A A . 93 ARG CG 1 1
16 37262 1 1 93 ARG CZ C -3.659 12.774 2.279 1.00 . A A . 93 ARG CZ 1 1
16 37263 1 1 93 ARG H H 1.796 12.919 2.706 1.00 . A A . 93 ARG H 1 1
16 37264 1 1 93 ARG HA H 1.293 15.659 1.845 1.00 . A A . 93 ARG HA 1 1
16 37265 1 1 93 ARG HB2 H -0.740 15.456 3.317 1.00 . A A . 93 ARG HB2 1 1
16 37266 1 1 93 ARG HB3 H -0.684 14.350 1.953 1.00 . A A . 93 ARG HB3 1 1
16 37267 1 1 93 ARG HD2 H -2.023 12.396 4.824 1.00 . A A . 93 ARG HD2 1 1
16 37268 1 1 93 ARG HD3 H -2.457 13.987 4.202 1.00 . A A . 93 ARG HD3 1 1
16 37269 1 1 93 ARG HE H -1.964 11.715 2.391 1.00 . A A . 93 ARG HE 1 1
16 37270 1 1 93 ARG HG2 H 0.087 12.564 3.456 1.00 . A A . 93 ARG HG2 1 1
16 37271 1 1 93 ARG HG3 H -0.039 13.681 4.817 1.00 . A A . 93 ARG HG3 1 1
16 37272 1 1 93 ARG HH11 H -3.913 14.425 3.451 1.00 . A A . 93 ARG HH11 1 1
16 37273 1 1 93 ARG HH12 H -5.198 14.085 2.332 1.00 . A A . 93 ARG HH12 1 1
16 37274 1 1 93 ARG HH21 H -3.668 11.275 0.895 1.00 . A A . 93 ARG HH21 1 1
16 37275 1 1 93 ARG HH22 H -5.083 12.291 0.924 1.00 . A A . 93 ARG HH22 1 1
16 37276 1 1 93 ARG N N 1.995 13.783 2.281 1.00 . A A . 93 ARG N 1 1
16 37277 1 1 93 ARG NE N -2.471 12.453 2.792 1.00 . A A . 93 ARG NE 1 1
16 37278 1 1 93 ARG NH1 N -4.311 13.845 2.720 1.00 . A A . 93 ARG NH1 1 1
16 37279 1 1 93 ARG NH2 N -4.173 12.066 1.281 1.00 . A A . 93 ARG NH2 1 1
16 37280 1 1 93 ARG O O 2.208 14.937 4.862 1.00 . A A . 93 ARG O 1 1
16 37281 1 1 94 LYS C C 1.670 18.389 5.802 1.00 . A A . 94 LYS C 1 1
16 37282 1 1 94 LYS CA C 2.668 17.670 4.903 1.00 . A A . 94 LYS CA 1 1
16 37283 1 1 94 LYS CB C 3.688 18.665 4.327 1.00 . A A . 94 LYS CB 1 1
16 37284 1 1 94 LYS CD C 2.298 19.842 2.554 1.00 . A A . 94 LYS CD 1 1
16 37285 1 1 94 LYS CE C 2.167 20.112 1.062 1.00 . A A . 94 LYS CE 1 1
16 37286 1 1 94 LYS CG C 3.519 18.977 2.842 1.00 . A A . 94 LYS CG 1 1
16 37287 1 1 94 LYS H H 1.644 17.418 3.072 1.00 . A A . 94 LYS H 1 1
16 37288 1 1 94 LYS HA H 3.201 16.948 5.505 1.00 . A A . 94 LYS HA 1 1
16 37289 1 1 94 LYS HB2 H 3.608 19.593 4.872 1.00 . A A . 94 LYS HB2 1 1
16 37290 1 1 94 LYS HB3 H 4.679 18.263 4.476 1.00 . A A . 94 LYS HB3 1 1
16 37291 1 1 94 LYS HD2 H 1.412 19.328 2.901 1.00 . A A . 94 LYS HD2 1 1
16 37292 1 1 94 LYS HD3 H 2.401 20.782 3.077 1.00 . A A . 94 LYS HD3 1 1
16 37293 1 1 94 LYS HE2 H 3.052 20.634 0.727 1.00 . A A . 94 LYS HE2 1 1
16 37294 1 1 94 LYS HE3 H 2.098 19.165 0.546 1.00 . A A . 94 LYS HE3 1 1
16 37295 1 1 94 LYS HG2 H 4.400 19.498 2.497 1.00 . A A . 94 LYS HG2 1 1
16 37296 1 1 94 LYS HG3 H 3.422 18.045 2.304 1.00 . A A . 94 LYS HG3 1 1
16 37297 1 1 94 LYS HZ1 H 0.838 20.955 -0.310 1.00 . A A . 94 LYS HZ1 1 1
16 37298 1 1 94 LYS HZ2 H 1.092 21.909 1.064 1.00 . A A . 94 LYS HZ2 1 1
16 37299 1 1 94 LYS HZ3 H 0.119 20.527 1.163 1.00 . A A . 94 LYS HZ3 1 1
16 37300 1 1 94 LYS N N 2.002 16.929 3.841 1.00 . A A . 94 LYS N 1 1
16 37301 1 1 94 LYS NZ N 0.972 20.932 0.726 1.00 . A A . 94 LYS NZ 1 1
16 37302 1 1 94 LYS O O 0.681 18.950 5.334 1.00 . A A . 94 LYS O 1 1
16 37303 1 1 95 TYR C C 1.900 20.036 8.881 1.00 . A A . 95 TYR C 1 1
16 37304 1 1 95 TYR CA C 1.100 18.993 8.099 1.00 . A A . 95 TYR CA 1 1
16 37305 1 1 95 TYR CB C 0.536 17.941 9.059 1.00 . A A . 95 TYR CB 1 1
16 37306 1 1 95 TYR CD1 C -1.762 17.064 8.511 1.00 . A A . 95 TYR CD1 1 1
16 37307 1 1 95 TYR CD2 C 0.116 15.851 7.697 1.00 . A A . 95 TYR CD2 1 1
16 37308 1 1 95 TYR CE1 C -2.612 16.151 7.925 1.00 . A A . 95 TYR CE1 1 1
16 37309 1 1 95 TYR CE2 C -0.730 14.933 7.106 1.00 . A A . 95 TYR CE2 1 1
16 37310 1 1 95 TYR CG C -0.386 16.932 8.409 1.00 . A A . 95 TYR CG 1 1
16 37311 1 1 95 TYR CZ C -2.094 15.089 7.223 1.00 . A A . 95 TYR CZ 1 1
16 37312 1 1 95 TYR H H 2.751 17.872 7.396 1.00 . A A . 95 TYR H 1 1
16 37313 1 1 95 TYR HA H 0.285 19.483 7.589 1.00 . A A . 95 TYR HA 1 1
16 37314 1 1 95 TYR HB2 H 1.353 17.400 9.506 1.00 . A A . 95 TYR HB2 1 1
16 37315 1 1 95 TYR HB3 H -0.021 18.443 9.837 1.00 . A A . 95 TYR HB3 1 1
16 37316 1 1 95 TYR HD1 H -2.169 17.900 9.062 1.00 . A A . 95 TYR HD1 1 1
16 37317 1 1 95 TYR HD2 H 1.187 15.731 7.606 1.00 . A A . 95 TYR HD2 1 1
16 37318 1 1 95 TYR HE1 H -3.681 16.274 8.016 1.00 . A A . 95 TYR HE1 1 1
16 37319 1 1 95 TYR HE2 H -0.322 14.098 6.556 1.00 . A A . 95 TYR HE2 1 1
16 37320 1 1 95 TYR HH H -3.592 14.655 6.101 1.00 . A A . 95 TYR HH 1 1
16 37321 1 1 95 TYR N N 1.947 18.356 7.098 1.00 . A A . 95 TYR N 1 1
16 37322 1 1 95 TYR O O 3.115 19.897 9.055 1.00 . A A . 95 TYR O 1 1
16 37323 1 1 95 TYR OH O -2.942 14.183 6.636 1.00 . A A . 95 TYR OH 1 1
16 37324 1 1 96 LYS C C 1.390 22.101 11.547 1.00 . A A . 96 LYS C 1 1
16 37325 1 1 96 LYS CA C 1.871 22.141 10.105 1.00 . A A . 96 LYS CA 1 1
16 37326 1 1 96 LYS CB C 1.565 23.515 9.503 1.00 . A A . 96 LYS CB 1 1
16 37327 1 1 96 LYS CD C 3.681 23.694 8.171 1.00 . A A . 96 LYS CD 1 1
16 37328 1 1 96 LYS CE C 4.943 24.490 7.896 1.00 . A A . 96 LYS CE 1 1
16 37329 1 1 96 LYS CG C 2.801 24.355 9.216 1.00 . A A . 96 LYS CG 1 1
16 37330 1 1 96 LYS H H 0.261 21.157 9.133 1.00 . A A . 96 LYS H 1 1
16 37331 1 1 96 LYS HA H 2.937 21.969 10.083 1.00 . A A . 96 LYS HA 1 1
16 37332 1 1 96 LYS HB2 H 1.031 23.377 8.577 1.00 . A A . 96 LYS HB2 1 1
16 37333 1 1 96 LYS HB3 H 0.937 24.062 10.190 1.00 . A A . 96 LYS HB3 1 1
16 37334 1 1 96 LYS HD2 H 3.961 22.712 8.520 1.00 . A A . 96 LYS HD2 1 1
16 37335 1 1 96 LYS HD3 H 3.120 23.605 7.253 1.00 . A A . 96 LYS HD3 1 1
16 37336 1 1 96 LYS HE2 H 5.508 24.577 8.812 1.00 . A A . 96 LYS HE2 1 1
16 37337 1 1 96 LYS HE3 H 5.529 23.956 7.163 1.00 . A A . 96 LYS HE3 1 1
16 37338 1 1 96 LYS HG2 H 2.490 25.322 8.848 1.00 . A A . 96 LYS HG2 1 1
16 37339 1 1 96 LYS HG3 H 3.367 24.477 10.128 1.00 . A A . 96 LYS HG3 1 1
16 37340 1 1 96 LYS HZ1 H 4.101 26.401 8.066 1.00 . A A . 96 LYS HZ1 1 1
16 37341 1 1 96 LYS HZ2 H 4.122 25.795 6.482 1.00 . A A . 96 LYS HZ2 1 1
16 37342 1 1 96 LYS HZ3 H 5.549 26.356 7.192 1.00 . A A . 96 LYS HZ3 1 1
16 37343 1 1 96 LYS N N 1.226 21.086 9.330 1.00 . A A . 96 LYS N 1 1
16 37344 1 1 96 LYS NZ N 4.656 25.853 7.375 1.00 . A A . 96 LYS NZ 1 1
16 37345 1 1 96 LYS O O 0.187 22.034 11.797 1.00 . A A . 96 LYS O 1 1
16 37346 1 1 97 MET C C 1.438 23.459 14.373 1.00 . A A . 97 MET C 1 1
16 37347 1 1 97 MET CA C 1.978 22.110 13.910 1.00 . A A . 97 MET CA 1 1
16 37348 1 1 97 MET CB C 3.193 21.728 14.758 1.00 . A A . 97 MET CB 1 1
16 37349 1 1 97 MET CE C 3.245 17.583 15.130 1.00 . A A . 97 MET CE 1 1
16 37350 1 1 97 MET CG C 3.617 20.276 14.631 1.00 . A A . 97 MET CG 1 1
16 37351 1 1 97 MET H H 3.266 22.236 12.231 1.00 . A A . 97 MET H 1 1
16 37352 1 1 97 MET HA H 1.208 21.364 14.038 1.00 . A A . 97 MET HA 1 1
16 37353 1 1 97 MET HB2 H 4.028 22.347 14.464 1.00 . A A . 97 MET HB2 1 1
16 37354 1 1 97 MET HB3 H 2.964 21.923 15.794 1.00 . A A . 97 MET HB3 1 1
16 37355 1 1 97 MET HE1 H 4.012 17.573 15.890 1.00 . A A . 97 MET HE1 1 1
16 37356 1 1 97 MET HE2 H 3.703 17.478 14.158 1.00 . A A . 97 MET HE2 1 1
16 37357 1 1 97 MET HE3 H 2.561 16.762 15.298 1.00 . A A . 97 MET HE3 1 1
16 37358 1 1 97 MET HG2 H 3.829 20.067 13.593 1.00 . A A . 97 MET HG2 1 1
16 37359 1 1 97 MET HG3 H 4.512 20.125 15.218 1.00 . A A . 97 MET HG3 1 1
16 37360 1 1 97 MET N N 2.324 22.152 12.491 1.00 . A A . 97 MET N 1 1
16 37361 1 1 97 MET O O 2.093 24.181 15.118 1.00 . A A . 97 MET O 1 1
16 37362 1 1 97 MET SD S 2.351 19.131 15.203 1.00 . A A . 97 MET SD 1 1
16 37363 1 1 98 THR C C -0.895 25.147 15.644 1.00 . A A . 98 THR C 1 1
16 37364 1 1 98 THR CA C -0.348 25.088 14.219 1.00 . A A . 98 THR CA 1 1
16 37365 1 1 98 THR CB C -1.461 25.440 13.204 1.00 . A A . 98 THR CB 1 1
16 37366 1 1 98 THR CG2 C -2.385 24.255 12.971 1.00 . A A . 98 THR CG2 1 1
16 37367 1 1 98 THR H H -0.254 23.149 13.370 1.00 . A A . 98 THR H 1 1
16 37368 1 1 98 THR HA H 0.435 25.828 14.125 1.00 . A A . 98 THR HA 1 1
16 37369 1 1 98 THR HB H -0.991 25.691 12.265 1.00 . A A . 98 THR HB 1 1
16 37370 1 1 98 THR HG1 H -1.657 27.134 14.203 1.00 . A A . 98 THR HG1 1 1
16 37371 1 1 98 THR HG21 H -2.778 23.913 13.916 1.00 . A A . 98 THR HG21 1 1
16 37372 1 1 98 THR HG22 H -1.831 23.456 12.497 1.00 . A A . 98 THR HG22 1 1
16 37373 1 1 98 THR HG23 H -3.201 24.556 12.329 1.00 . A A . 98 THR HG23 1 1
16 37374 1 1 98 THR N N 0.244 23.792 13.924 1.00 . A A . 98 THR N 1 1
16 37375 1 1 98 THR O O -1.080 26.230 16.203 1.00 . A A . 98 THR O 1 1
16 37376 1 1 98 THR OG1 O -2.217 26.572 13.653 1.00 . A A . 98 THR OG1 1 1
16 37377 1 1 99 SER C C -0.880 22.904 18.417 1.00 . A A . 99 SER C 1 1
16 37378 1 1 99 SER CA C -1.644 23.939 17.600 1.00 . A A . 99 SER CA 1 1
16 37379 1 1 99 SER CB C -3.141 23.631 17.614 1.00 . A A . 99 SER CB 1 1
16 37380 1 1 99 SER H H -1.002 23.154 15.746 1.00 . A A . 99 SER H 1 1
16 37381 1 1 99 SER HA H -1.487 24.913 18.042 1.00 . A A . 99 SER HA 1 1
16 37382 1 1 99 SER HB2 H -3.314 22.679 17.139 1.00 . A A . 99 SER HB2 1 1
16 37383 1 1 99 SER HB3 H -3.490 23.590 18.634 1.00 . A A . 99 SER HB3 1 1
16 37384 1 1 99 SER HG H -3.276 25.124 16.348 1.00 . A A . 99 SER HG 1 1
16 37385 1 1 99 SER N N -1.151 23.992 16.235 1.00 . A A . 99 SER N 1 1
16 37386 1 1 99 SER O O -1.122 21.703 18.302 1.00 . A A . 99 SER O 1 1
16 37387 1 1 99 SER OG O -3.876 24.625 16.917 1.00 . A A . 99 SER OG 1 1
16 37388 1 1 100 ILE C C 0.540 22.880 21.552 1.00 . A A . 100 ILE C 1 1
16 37389 1 1 100 ILE CA C 0.826 22.522 20.103 1.00 . A A . 100 ILE CA 1 1
16 37390 1 1 100 ILE CB C 2.343 22.658 19.846 1.00 . A A . 100 ILE CB 1 1
16 37391 1 1 100 ILE CD1 C 4.147 22.447 18.063 1.00 . A A . 100 ILE CD1 1 1
16 37392 1 1 100 ILE CG1 C 2.682 22.267 18.408 1.00 . A A . 100 ILE CG1 1 1
16 37393 1 1 100 ILE CG2 C 3.125 21.800 20.831 1.00 . A A . 100 ILE CG2 1 1
16 37394 1 1 100 ILE H H 0.221 24.349 19.237 1.00 . A A . 100 ILE H 1 1
16 37395 1 1 100 ILE HA H 0.533 21.497 19.924 1.00 . A A . 100 ILE HA 1 1
16 37396 1 1 100 ILE HB H 2.621 23.688 20.006 1.00 . A A . 100 ILE HB 1 1
16 37397 1 1 100 ILE HD11 H 4.749 21.835 18.719 1.00 . A A . 100 ILE HD11 1 1
16 37398 1 1 100 ILE HD12 H 4.420 23.485 18.187 1.00 . A A . 100 ILE HD12 1 1
16 37399 1 1 100 ILE HD13 H 4.315 22.149 17.038 1.00 . A A . 100 ILE HD13 1 1
16 37400 1 1 100 ILE HG12 H 2.431 21.228 18.255 1.00 . A A . 100 ILE HG12 1 1
16 37401 1 1 100 ILE HG13 H 2.103 22.876 17.728 1.00 . A A . 100 ILE HG13 1 1
16 37402 1 1 100 ILE HG21 H 2.894 22.108 21.839 1.00 . A A . 100 ILE HG21 1 1
16 37403 1 1 100 ILE HG22 H 4.183 21.922 20.651 1.00 . A A . 100 ILE HG22 1 1
16 37404 1 1 100 ILE HG23 H 2.853 20.763 20.698 1.00 . A A . 100 ILE HG23 1 1
16 37405 1 1 100 ILE N N 0.052 23.381 19.225 1.00 . A A . 100 ILE N 1 1
16 37406 1 1 100 ILE O O 0.818 24.000 21.985 1.00 . A A . 100 ILE O 1 1
16 37407 1 1 101 ARG C C -0.542 20.850 24.422 1.00 . A A . 101 ARG C 1 1
16 37408 1 1 101 ARG CA C -0.321 22.172 23.702 1.00 . A A . 101 ARG CA 1 1
16 37409 1 1 101 ARG CB C -1.537 23.096 23.858 1.00 . A A . 101 ARG CB 1 1
16 37410 1 1 101 ARG CD C -3.893 23.635 23.187 1.00 . A A . 101 ARG CD 1 1
16 37411 1 1 101 ARG CG C -2.816 22.562 23.234 1.00 . A A . 101 ARG CG 1 1
16 37412 1 1 101 ARG CZ C -5.638 23.316 21.465 1.00 . A A . 101 ARG CZ 1 1
16 37413 1 1 101 ARG H H -0.259 21.073 21.885 1.00 . A A . 101 ARG H 1 1
16 37414 1 1 101 ARG HA H 0.541 22.656 24.137 1.00 . A A . 101 ARG HA 1 1
16 37415 1 1 101 ARG HB2 H -1.718 23.254 24.911 1.00 . A A . 101 ARG HB2 1 1
16 37416 1 1 101 ARG HB3 H -1.309 24.047 23.398 1.00 . A A . 101 ARG HB3 1 1
16 37417 1 1 101 ARG HD2 H -4.034 24.029 24.182 1.00 . A A . 101 ARG HD2 1 1
16 37418 1 1 101 ARG HD3 H -3.564 24.428 22.532 1.00 . A A . 101 ARG HD3 1 1
16 37419 1 1 101 ARG HE H -5.719 22.605 23.337 1.00 . A A . 101 ARG HE 1 1
16 37420 1 1 101 ARG HG2 H -2.605 22.234 22.227 1.00 . A A . 101 ARG HG2 1 1
16 37421 1 1 101 ARG HG3 H -3.174 21.729 23.822 1.00 . A A . 101 ARG HG3 1 1
16 37422 1 1 101 ARG HH11 H -4.063 24.448 20.853 1.00 . A A . 101 ARG HH11 1 1
16 37423 1 1 101 ARG HH12 H -5.300 24.169 19.658 1.00 . A A . 101 ARG HH12 1 1
16 37424 1 1 101 ARG HH21 H -7.358 22.291 21.762 1.00 . A A . 101 ARG HH21 1 1
16 37425 1 1 101 ARG HH22 H -7.172 22.987 20.184 1.00 . A A . 101 ARG HH22 1 1
16 37426 1 1 101 ARG N N -0.031 21.944 22.293 1.00 . A A . 101 ARG N 1 1
16 37427 1 1 101 ARG NE N -5.170 23.118 22.698 1.00 . A A . 101 ARG NE 1 1
16 37428 1 1 101 ARG NH1 N -4.946 24.038 20.592 1.00 . A A . 101 ARG NH1 1 1
16 37429 1 1 101 ARG NH2 N -6.816 22.820 21.109 1.00 . A A . 101 ARG NH2 1 1
16 37430 1 1 101 ARG O O -0.348 19.784 23.845 1.00 . A A . 101 ARG O 1 1
16 37431 1 1 102 ASP C C -2.327 19.972 27.439 1.00 . A A . 102 ASP C 1 1
16 37432 1 1 102 ASP CA C -1.163 19.739 26.492 1.00 . A A . 102 ASP CA 1 1
16 37433 1 1 102 ASP CB C 0.099 19.340 27.269 1.00 . A A . 102 ASP CB 1 1
16 37434 1 1 102 ASP CG C 0.824 20.521 27.885 1.00 . A A . 102 ASP CG 1 1
16 37435 1 1 102 ASP H H -1.057 21.807 26.092 1.00 . A A . 102 ASP H 1 1
16 37436 1 1 102 ASP HA H -1.426 18.936 25.820 1.00 . A A . 102 ASP HA 1 1
16 37437 1 1 102 ASP HB2 H -0.180 18.666 28.065 1.00 . A A . 102 ASP HB2 1 1
16 37438 1 1 102 ASP HB3 H 0.779 18.833 26.599 1.00 . A A . 102 ASP HB3 1 1
16 37439 1 1 102 ASP N N -0.927 20.926 25.685 1.00 . A A . 102 ASP N 1 1
16 37440 1 1 102 ASP O O -2.429 21.028 28.066 1.00 . A A . 102 ASP O 1 1
16 37441 1 1 102 ASP OD1 O 1.577 21.203 27.155 1.00 . A A . 102 ASP OD1 1 1
16 37442 1 1 102 ASP OD2 O 0.668 20.760 29.099 1.00 . A A . 102 ASP OD2 1 1
16 37443 1 1 103 VAL C C -4.678 17.889 29.169 1.00 . A A . 103 VAL C 1 1
16 37444 1 1 103 VAL CA C -4.435 19.122 28.304 1.00 . A A . 103 VAL CA 1 1
16 37445 1 1 103 VAL CB C -5.665 19.353 27.399 1.00 . A A . 103 VAL CB 1 1
16 37446 1 1 103 VAL CG1 C -5.582 20.709 26.717 1.00 . A A . 103 VAL CG1 1 1
16 37447 1 1 103 VAL CG2 C -5.789 18.237 26.368 1.00 . A A . 103 VAL CG2 1 1
16 37448 1 1 103 VAL H H -3.037 18.145 27.047 1.00 . A A . 103 VAL H 1 1
16 37449 1 1 103 VAL HA H -4.325 19.983 28.948 1.00 . A A . 103 VAL HA 1 1
16 37450 1 1 103 VAL HB H -6.551 19.342 28.019 1.00 . A A . 103 VAL HB 1 1
16 37451 1 1 103 VAL HG11 H -5.552 21.487 27.465 1.00 . A A . 103 VAL HG11 1 1
16 37452 1 1 103 VAL HG12 H -6.446 20.848 26.087 1.00 . A A . 103 VAL HG12 1 1
16 37453 1 1 103 VAL HG13 H -4.686 20.755 26.114 1.00 . A A . 103 VAL HG13 1 1
16 37454 1 1 103 VAL HG21 H -5.939 17.295 26.874 1.00 . A A . 103 VAL HG21 1 1
16 37455 1 1 103 VAL HG22 H -4.884 18.188 25.779 1.00 . A A . 103 VAL HG22 1 1
16 37456 1 1 103 VAL HG23 H -6.631 18.436 25.721 1.00 . A A . 103 VAL HG23 1 1
16 37457 1 1 103 VAL N N -3.213 18.991 27.520 1.00 . A A . 103 VAL N 1 1
16 37458 1 1 103 VAL O O -3.860 16.973 29.208 1.00 . A A . 103 VAL O 1 1
16 37459 1 1 104 LYS C C -7.004 15.736 29.992 1.00 . A A . 104 LYS C 1 1
16 37460 1 1 104 LYS CA C -6.176 16.779 30.739 1.00 . A A . 104 LYS CA 1 1
16 37461 1 1 104 LYS CB C -6.972 17.308 31.944 1.00 . A A . 104 LYS CB 1 1
16 37462 1 1 104 LYS CD C -5.654 19.418 32.460 1.00 . A A . 104 LYS CD 1 1
16 37463 1 1 104 LYS CE C -6.806 20.346 32.106 1.00 . A A . 104 LYS CE 1 1
16 37464 1 1 104 LYS CG C -6.143 18.070 32.973 1.00 . A A . 104 LYS CG 1 1
16 37465 1 1 104 LYS H H -6.432 18.625 29.752 1.00 . A A . 104 LYS H 1 1
16 37466 1 1 104 LYS HA H -5.269 16.317 31.092 1.00 . A A . 104 LYS HA 1 1
16 37467 1 1 104 LYS HB2 H -7.744 17.971 31.582 1.00 . A A . 104 LYS HB2 1 1
16 37468 1 1 104 LYS HB3 H -7.440 16.471 32.442 1.00 . A A . 104 LYS HB3 1 1
16 37469 1 1 104 LYS HD2 H -5.055 19.884 33.227 1.00 . A A . 104 LYS HD2 1 1
16 37470 1 1 104 LYS HD3 H -5.051 19.257 31.579 1.00 . A A . 104 LYS HD3 1 1
16 37471 1 1 104 LYS HE2 H -7.350 19.927 31.273 1.00 . A A . 104 LYS HE2 1 1
16 37472 1 1 104 LYS HE3 H -7.463 20.426 32.960 1.00 . A A . 104 LYS HE3 1 1
16 37473 1 1 104 LYS HG2 H -6.750 18.238 33.848 1.00 . A A . 104 LYS HG2 1 1
16 37474 1 1 104 LYS HG3 H -5.288 17.468 33.240 1.00 . A A . 104 LYS HG3 1 1
16 37475 1 1 104 LYS HZ1 H -5.942 22.187 32.582 1.00 . A A . 104 LYS HZ1 1 1
16 37476 1 1 104 LYS HZ2 H -7.108 22.272 31.348 1.00 . A A . 104 LYS HZ2 1 1
16 37477 1 1 104 LYS HZ3 H -5.567 21.635 31.021 1.00 . A A . 104 LYS HZ3 1 1
16 37478 1 1 104 LYS N N -5.813 17.877 29.853 1.00 . A A . 104 LYS N 1 1
16 37479 1 1 104 LYS NZ N -6.324 21.702 31.738 1.00 . A A . 104 LYS NZ 1 1
16 37480 1 1 104 LYS O O -7.578 16.031 28.940 1.00 . A A . 104 LYS O 1 1
16 37481 1 1 105 PRO C C -9.400 13.740 30.175 1.00 . A A . 105 PRO C 1 1
16 37482 1 1 105 PRO CA C -7.921 13.448 29.952 1.00 . A A . 105 PRO CA 1 1
16 37483 1 1 105 PRO CB C -7.502 12.193 30.723 1.00 . A A . 105 PRO CB 1 1
16 37484 1 1 105 PRO CD C -6.313 14.024 31.691 1.00 . A A . 105 PRO CD 1 1
16 37485 1 1 105 PRO CG C -6.953 12.703 32.009 1.00 . A A . 105 PRO CG 1 1
16 37486 1 1 105 PRO HA H -7.734 13.312 28.898 1.00 . A A . 105 PRO HA 1 1
16 37487 1 1 105 PRO HB2 H -8.364 11.561 30.884 1.00 . A A . 105 PRO HB2 1 1
16 37488 1 1 105 PRO HB3 H -6.753 11.655 30.163 1.00 . A A . 105 PRO HB3 1 1
16 37489 1 1 105 PRO HD2 H -6.420 14.704 32.523 1.00 . A A . 105 PRO HD2 1 1
16 37490 1 1 105 PRO HD3 H -5.270 13.889 31.444 1.00 . A A . 105 PRO HD3 1 1
16 37491 1 1 105 PRO HG2 H -7.754 12.836 32.723 1.00 . A A . 105 PRO HG2 1 1
16 37492 1 1 105 PRO HG3 H -6.217 12.012 32.393 1.00 . A A . 105 PRO HG3 1 1
16 37493 1 1 105 PRO N N -7.074 14.503 30.521 1.00 . A A . 105 PRO N 1 1
16 37494 1 1 105 PRO O O -10.270 13.226 29.475 1.00 . A A . 105 PRO O 1 1
16 37495 1 1 106 THR C C -11.372 16.312 30.858 1.00 . A A . 106 THR C 1 1
16 37496 1 1 106 THR CA C -11.030 14.962 31.494 1.00 . A A . 106 THR CA 1 1
16 37497 1 1 106 THR CB C -11.216 15.018 33.029 1.00 . A A . 106 THR CB 1 1
16 37498 1 1 106 THR CG2 C -10.439 16.178 33.639 1.00 . A A . 106 THR CG2 1 1
16 37499 1 1 106 THR H H -8.929 14.976 31.664 1.00 . A A . 106 THR H 1 1
16 37500 1 1 106 THR HA H -11.693 14.207 31.095 1.00 . A A . 106 THR HA 1 1
16 37501 1 1 106 THR HB H -10.835 14.098 33.448 1.00 . A A . 106 THR HB 1 1
16 37502 1 1 106 THR HG1 H -12.726 15.854 33.996 1.00 . A A . 106 THR HG1 1 1
16 37503 1 1 106 THR HG21 H -9.388 16.061 33.422 1.00 . A A . 106 THR HG21 1 1
16 37504 1 1 106 THR HG22 H -10.587 16.187 34.710 1.00 . A A . 106 THR HG22 1 1
16 37505 1 1 106 THR HG23 H -10.792 17.107 33.219 1.00 . A A . 106 THR HG23 1 1
16 37506 1 1 106 THR N N -9.671 14.588 31.156 1.00 . A A . 106 THR N 1 1
16 37507 1 1 106 THR O O -12.403 16.917 31.151 1.00 . A A . 106 THR O 1 1
16 37508 1 1 106 THR OG1 O -12.604 15.132 33.365 1.00 . A A . 106 THR OG1 1 1
16 37509 1 1 107 ASP C C -11.771 17.851 28.196 1.00 . A A . 107 ASP C 1 1
16 37510 1 1 107 ASP CA C -10.712 18.033 29.271 1.00 . A A . 107 ASP CA 1 1
16 37511 1 1 107 ASP CB C -9.408 18.528 28.641 1.00 . A A . 107 ASP CB 1 1
16 37512 1 1 107 ASP CG C -9.529 19.922 28.056 1.00 . A A . 107 ASP CG 1 1
16 37513 1 1 107 ASP H H -9.697 16.242 29.765 1.00 . A A . 107 ASP H 1 1
16 37514 1 1 107 ASP HA H -11.059 18.760 29.990 1.00 . A A . 107 ASP HA 1 1
16 37515 1 1 107 ASP HB2 H -8.635 18.544 29.396 1.00 . A A . 107 ASP HB2 1 1
16 37516 1 1 107 ASP HB3 H -9.119 17.850 27.853 1.00 . A A . 107 ASP HB3 1 1
16 37517 1 1 107 ASP N N -10.496 16.772 29.970 1.00 . A A . 107 ASP N 1 1
16 37518 1 1 107 ASP O O -11.575 17.100 27.240 1.00 . A A . 107 ASP O 1 1
16 37519 1 1 107 ASP OD1 O -10.288 20.108 27.079 1.00 . A A . 107 ASP OD1 1 1
16 37520 1 1 107 ASP OD2 O -8.848 20.835 28.564 1.00 . A A . 107 ASP OD2 1 1
16 37521 1 1 108 VAL C C -14.033 19.541 26.428 1.00 . A A . 108 VAL C 1 1
16 37522 1 1 108 VAL CA C -14.008 18.399 27.434 1.00 . A A . 108 VAL CA 1 1
16 37523 1 1 108 VAL CB C -15.350 18.343 28.192 1.00 . A A . 108 VAL CB 1 1
16 37524 1 1 108 VAL CG1 C -15.453 17.063 29.007 1.00 . A A . 108 VAL CG1 1 1
16 37525 1 1 108 VAL CG2 C -15.504 19.559 29.090 1.00 . A A . 108 VAL CG2 1 1
16 37526 1 1 108 VAL H H -12.966 19.166 29.101 1.00 . A A . 108 VAL H 1 1
16 37527 1 1 108 VAL HA H -13.884 17.467 26.900 1.00 . A A . 108 VAL HA 1 1
16 37528 1 1 108 VAL HB H -16.152 18.353 27.469 1.00 . A A . 108 VAL HB 1 1
16 37529 1 1 108 VAL HG11 H -16.379 17.062 29.560 1.00 . A A . 108 VAL HG11 1 1
16 37530 1 1 108 VAL HG12 H -14.622 17.005 29.693 1.00 . A A . 108 VAL HG12 1 1
16 37531 1 1 108 VAL HG13 H -15.432 16.212 28.343 1.00 . A A . 108 VAL HG13 1 1
16 37532 1 1 108 VAL HG21 H -14.696 19.581 29.805 1.00 . A A . 108 VAL HG21 1 1
16 37533 1 1 108 VAL HG22 H -16.447 19.505 29.613 1.00 . A A . 108 VAL HG22 1 1
16 37534 1 1 108 VAL HG23 H -15.476 20.456 28.489 1.00 . A A . 108 VAL HG23 1 1
16 37535 1 1 108 VAL N N -12.891 18.539 28.353 1.00 . A A . 108 VAL N 1 1
16 37536 1 1 108 VAL O O -14.917 19.616 25.575 1.00 . A A . 108 VAL O 1 1
16 37537 1 1 109 GLU C C -12.239 21.192 24.346 1.00 . A A . 109 GLU C 1 1
16 37538 1 1 109 GLU CA C -12.967 21.561 25.634 1.00 . A A . 109 GLU CA 1 1
16 37539 1 1 109 GLU CB C -12.267 22.733 26.325 1.00 . A A . 109 GLU CB 1 1
16 37540 1 1 109 GLU CD C -12.289 24.386 28.234 1.00 . A A . 109 GLU CD 1 1
16 37541 1 1 109 GLU CG C -12.982 23.211 27.577 1.00 . A A . 109 GLU CG 1 1
16 37542 1 1 109 GLU H H -12.331 20.275 27.185 1.00 . A A . 109 GLU H 1 1
16 37543 1 1 109 GLU HA H -13.976 21.851 25.393 1.00 . A A . 109 GLU HA 1 1
16 37544 1 1 109 GLU HB2 H -11.268 22.429 26.601 1.00 . A A . 109 GLU HB2 1 1
16 37545 1 1 109 GLU HB3 H -12.204 23.561 25.633 1.00 . A A . 109 GLU HB3 1 1
16 37546 1 1 109 GLU HG2 H -13.985 23.509 27.311 1.00 . A A . 109 GLU HG2 1 1
16 37547 1 1 109 GLU HG3 H -13.026 22.397 28.285 1.00 . A A . 109 GLU HG3 1 1
16 37548 1 1 109 GLU N N -13.042 20.414 26.518 1.00 . A A . 109 GLU N 1 1
16 37549 1 1 109 GLU O O -12.576 21.682 23.267 1.00 . A A . 109 GLU O 1 1
16 37550 1 1 109 GLU OE1 O -11.496 24.167 29.172 1.00 . A A . 109 GLU OE1 1 1
16 37551 1 1 109 GLU OE2 O -12.532 25.537 27.813 1.00 . A A . 109 GLU OE2 1 1
16 37552 1 1 110 VAL C C -11.243 18.856 22.469 1.00 . A A . 110 VAL C 1 1
16 37553 1 1 110 VAL CA C -10.476 19.879 23.301 1.00 . A A . 110 VAL CA 1 1
16 37554 1 1 110 VAL CB C -9.108 19.284 23.698 1.00 . A A . 110 VAL CB 1 1
16 37555 1 1 110 VAL CG1 C -8.217 20.356 24.299 1.00 . A A . 110 VAL CG1 1 1
16 37556 1 1 110 VAL CG2 C -9.275 18.116 24.662 1.00 . A A . 110 VAL CG2 1 1
16 37557 1 1 110 VAL H H -11.014 19.968 25.357 1.00 . A A . 110 VAL H 1 1
16 37558 1 1 110 VAL HA H -10.293 20.748 22.688 1.00 . A A . 110 VAL HA 1 1
16 37559 1 1 110 VAL HB H -8.628 18.915 22.804 1.00 . A A . 110 VAL HB 1 1
16 37560 1 1 110 VAL HG11 H -8.050 21.136 23.570 1.00 . A A . 110 VAL HG11 1 1
16 37561 1 1 110 VAL HG12 H -7.270 19.921 24.584 1.00 . A A . 110 VAL HG12 1 1
16 37562 1 1 110 VAL HG13 H -8.698 20.776 25.171 1.00 . A A . 110 VAL HG13 1 1
16 37563 1 1 110 VAL HG21 H -9.729 18.467 25.577 1.00 . A A . 110 VAL HG21 1 1
16 37564 1 1 110 VAL HG22 H -8.308 17.688 24.883 1.00 . A A . 110 VAL HG22 1 1
16 37565 1 1 110 VAL HG23 H -9.907 17.366 24.213 1.00 . A A . 110 VAL HG23 1 1
16 37566 1 1 110 VAL N N -11.246 20.317 24.461 1.00 . A A . 110 VAL N 1 1
16 37567 1 1 110 VAL O O -11.023 18.742 21.265 1.00 . A A . 110 VAL O 1 1
16 37568 1 1 111 LEU C C -14.240 17.695 21.876 1.00 . A A . 111 LEU C 1 1
16 37569 1 1 111 LEU CA C -12.930 17.111 22.405 1.00 . A A . 111 LEU CA 1 1
16 37570 1 1 111 LEU CB C -13.165 15.888 23.307 1.00 . A A . 111 LEU CB 1 1
16 37571 1 1 111 LEU CD1 C -15.189 16.465 24.680 1.00 . A A . 111 LEU CD1 1 1
16 37572 1 1 111 LEU CD2 C -13.412 14.982 25.623 1.00 . A A . 111 LEU CD2 1 1
16 37573 1 1 111 LEU CG C -13.701 16.166 24.714 1.00 . A A . 111 LEU CG 1 1
16 37574 1 1 111 LEU H H -12.303 18.274 24.061 1.00 . A A . 111 LEU H 1 1
16 37575 1 1 111 LEU HA H -12.345 16.796 21.557 1.00 . A A . 111 LEU HA 1 1
16 37576 1 1 111 LEU HB2 H -13.865 15.233 22.808 1.00 . A A . 111 LEU HB2 1 1
16 37577 1 1 111 LEU HB3 H -12.225 15.363 23.406 1.00 . A A . 111 LEU HB3 1 1
16 37578 1 1 111 LEU HD11 H -15.724 15.590 24.343 1.00 . A A . 111 LEU HD11 1 1
16 37579 1 1 111 LEU HD12 H -15.371 17.282 23.994 1.00 . A A . 111 LEU HD12 1 1
16 37580 1 1 111 LEU HD13 H -15.526 16.739 25.667 1.00 . A A . 111 LEU HD13 1 1
16 37581 1 1 111 LEU HD21 H -13.744 15.209 26.627 1.00 . A A . 111 LEU HD21 1 1
16 37582 1 1 111 LEU HD22 H -12.350 14.786 25.631 1.00 . A A . 111 LEU HD22 1 1
16 37583 1 1 111 LEU HD23 H -13.937 14.113 25.258 1.00 . A A . 111 LEU HD23 1 1
16 37584 1 1 111 LEU HG H -13.196 17.030 25.121 1.00 . A A . 111 LEU HG 1 1
16 37585 1 1 111 LEU N N -12.151 18.127 23.105 1.00 . A A . 111 LEU N 1 1
16 37586 1 1 111 LEU O O -15.189 16.969 21.580 1.00 . A A . 111 LEU O 1 1
16 37587 1 1 112 ASP C C -15.488 19.375 19.664 1.00 . A A . 112 ASP C 1 1
16 37588 1 1 112 ASP CA C -15.409 19.710 21.153 1.00 . A A . 112 ASP CA 1 1
16 37589 1 1 112 ASP CB C -15.269 21.228 21.355 1.00 . A A . 112 ASP CB 1 1
16 37590 1 1 112 ASP CG C -16.493 22.015 20.920 1.00 . A A . 112 ASP CG 1 1
16 37591 1 1 112 ASP H H -13.504 19.541 22.056 1.00 . A A . 112 ASP H 1 1
16 37592 1 1 112 ASP HA H -16.309 19.365 21.642 1.00 . A A . 112 ASP HA 1 1
16 37593 1 1 112 ASP HB2 H -15.096 21.430 22.401 1.00 . A A . 112 ASP HB2 1 1
16 37594 1 1 112 ASP HB3 H -14.423 21.577 20.783 1.00 . A A . 112 ASP HB3 1 1
16 37595 1 1 112 ASP N N -14.271 19.017 21.749 1.00 . A A . 112 ASP N 1 1
16 37596 1 1 112 ASP O O -14.567 18.774 19.111 1.00 . A A . 112 ASP O 1 1
16 37597 1 1 112 ASP OD1 O -17.536 21.934 21.605 1.00 . A A . 112 ASP OD1 1 1
16 37598 1 1 112 ASP OD2 O -16.415 22.727 19.897 1.00 . A A . 112 ASP OD2 1 1
16 37599 1 1 113 GLU C C -15.802 20.307 16.753 1.00 . A A . 113 GLU C 1 1
16 37600 1 1 113 GLU CA C -16.790 19.500 17.610 1.00 . A A . 113 GLU CA 1 1
16 37601 1 1 113 GLU CB C -18.241 19.827 17.238 1.00 . A A . 113 GLU CB 1 1
16 37602 1 1 113 GLU CD C -20.176 21.443 17.450 1.00 . A A . 113 GLU CD 1 1
16 37603 1 1 113 GLU CG C -18.751 21.126 17.849 1.00 . A A . 113 GLU CG 1 1
16 37604 1 1 113 GLU H H -17.282 20.220 19.534 1.00 . A A . 113 GLU H 1 1
16 37605 1 1 113 GLU HA H -16.616 18.449 17.436 1.00 . A A . 113 GLU HA 1 1
16 37606 1 1 113 GLU HB2 H -18.316 19.905 16.163 1.00 . A A . 113 GLU HB2 1 1
16 37607 1 1 113 GLU HB3 H -18.877 19.022 17.575 1.00 . A A . 113 GLU HB3 1 1
16 37608 1 1 113 GLU HG2 H -18.707 21.045 18.924 1.00 . A A . 113 GLU HG2 1 1
16 37609 1 1 113 GLU HG3 H -18.111 21.935 17.525 1.00 . A A . 113 GLU HG3 1 1
16 37610 1 1 113 GLU N N -16.586 19.750 19.031 1.00 . A A . 113 GLU N 1 1
16 37611 1 1 113 GLU O O -16.114 21.396 16.268 1.00 . A A . 113 GLU O 1 1
16 37612 1 1 113 GLU OE1 O -21.109 20.907 18.081 1.00 . A A . 113 GLU OE1 1 1
16 37613 1 1 113 GLU OE2 O -20.369 22.233 16.507 1.00 . A A . 113 GLU OE2 1 1
16 37614 1 1 114 GLN C C -13.539 20.258 14.384 1.00 . A A . 114 GLN C 1 1
16 37615 1 1 114 GLN CA C -13.511 20.444 15.894 1.00 . A A . 114 GLN CA 1 1
16 37616 1 1 114 GLN CB C -12.179 19.948 16.450 1.00 . A A . 114 GLN CB 1 1
16 37617 1 1 114 GLN CD C -11.743 21.833 18.059 1.00 . A A . 114 GLN CD 1 1
16 37618 1 1 114 GLN CG C -11.951 20.341 17.894 1.00 . A A . 114 GLN CG 1 1
16 37619 1 1 114 GLN H H -14.449 18.847 16.916 1.00 . A A . 114 GLN H 1 1
16 37620 1 1 114 GLN HA H -13.609 21.494 16.108 1.00 . A A . 114 GLN HA 1 1
16 37621 1 1 114 GLN HB2 H -12.151 18.871 16.383 1.00 . A A . 114 GLN HB2 1 1
16 37622 1 1 114 GLN HB3 H -11.376 20.360 15.855 1.00 . A A . 114 GLN HB3 1 1
16 37623 1 1 114 GLN HE21 H -12.538 21.767 19.873 1.00 . A A . 114 GLN HE21 1 1
16 37624 1 1 114 GLN HE22 H -12.030 23.325 19.329 1.00 . A A . 114 GLN HE22 1 1
16 37625 1 1 114 GLN HG2 H -12.818 20.050 18.470 1.00 . A A . 114 GLN HG2 1 1
16 37626 1 1 114 GLN HG3 H -11.082 19.823 18.263 1.00 . A A . 114 GLN HG3 1 1
16 37627 1 1 114 GLN N N -14.608 19.751 16.567 1.00 . A A . 114 GLN N 1 1
16 37628 1 1 114 GLN NE2 N -12.140 22.361 19.203 1.00 . A A . 114 GLN NE2 1 1
16 37629 1 1 114 GLN O O -12.494 20.158 13.738 1.00 . A A . 114 GLN O 1 1
16 37630 1 1 114 GLN OE1 O -11.229 22.503 17.161 1.00 . A A . 114 GLN OE1 1 1
16 37631 1 1 115 LYS C C -14.719 21.552 11.764 1.00 . A A . 115 LYS C 1 1
16 37632 1 1 115 LYS CA C -14.884 20.165 12.381 1.00 . A A . 115 LYS CA 1 1
16 37633 1 1 115 LYS CB C -16.243 19.569 11.988 1.00 . A A . 115 LYS CB 1 1
16 37634 1 1 115 LYS CD C -18.047 20.093 13.661 1.00 . A A . 115 LYS CD 1 1
16 37635 1 1 115 LYS CE C -19.175 21.041 14.025 1.00 . A A . 115 LYS CE 1 1
16 37636 1 1 115 LYS CG C -17.435 20.450 12.320 1.00 . A A . 115 LYS CG 1 1
16 37637 1 1 115 LYS H H -15.519 20.319 14.397 1.00 . A A . 115 LYS H 1 1
16 37638 1 1 115 LYS HA H -14.097 19.526 12.007 1.00 . A A . 115 LYS HA 1 1
16 37639 1 1 115 LYS HB2 H -16.245 19.387 10.923 1.00 . A A . 115 LYS HB2 1 1
16 37640 1 1 115 LYS HB3 H -16.368 18.626 12.502 1.00 . A A . 115 LYS HB3 1 1
16 37641 1 1 115 LYS HD2 H -18.436 19.086 13.611 1.00 . A A . 115 LYS HD2 1 1
16 37642 1 1 115 LYS HD3 H -17.284 20.148 14.421 1.00 . A A . 115 LYS HD3 1 1
16 37643 1 1 115 LYS HE2 H -19.595 20.735 14.970 1.00 . A A . 115 LYS HE2 1 1
16 37644 1 1 115 LYS HE3 H -18.769 22.038 14.123 1.00 . A A . 115 LYS HE3 1 1
16 37645 1 1 115 LYS HG2 H -17.109 21.479 12.349 1.00 . A A . 115 LYS HG2 1 1
16 37646 1 1 115 LYS HG3 H -18.183 20.330 11.550 1.00 . A A . 115 LYS HG3 1 1
16 37647 1 1 115 LYS HZ1 H -20.623 20.096 12.853 1.00 . A A . 115 LYS HZ1 1 1
16 37648 1 1 115 LYS HZ2 H -19.889 21.422 12.102 1.00 . A A . 115 LYS HZ2 1 1
16 37649 1 1 115 LYS HZ3 H -21.035 21.671 13.324 1.00 . A A . 115 LYS HZ3 1 1
16 37650 1 1 115 LYS N N -14.731 20.251 13.826 1.00 . A A . 115 LYS N 1 1
16 37651 1 1 115 LYS NZ N -20.254 21.058 13.005 1.00 . A A . 115 LYS NZ 1 1
16 37652 1 1 115 LYS O O -14.637 22.552 12.482 1.00 . A A . 115 LYS O 1 1
16 37653 1 1 116 GLY C C -13.071 23.114 9.340 1.00 . A A . 116 GLY C 1 1
16 37654 1 1 116 GLY CA C -14.503 22.891 9.772 1.00 . A A . 116 GLY CA 1 1
16 37655 1 1 116 GLY H H -14.750 20.788 9.914 1.00 . A A . 116 GLY H 1 1
16 37656 1 1 116 GLY HA2 H -15.142 22.917 8.900 1.00 . A A . 116 GLY HA2 1 1
16 37657 1 1 116 GLY HA3 H -14.792 23.684 10.445 1.00 . A A . 116 GLY HA3 1 1
16 37658 1 1 116 GLY N N -14.671 21.616 10.444 1.00 . A A . 116 GLY N 1 1
16 37659 1 1 116 GLY O O -12.763 24.073 8.633 1.00 . A A . 116 GLY O 1 1
16 37660 1 1 117 LYS C C -10.535 21.479 8.133 1.00 . A A . 117 LYS C 1 1
16 37661 1 1 117 LYS CA C -10.789 22.285 9.395 1.00 . A A . 117 LYS CA 1 1
16 37662 1 1 117 LYS CB C -9.909 21.737 10.509 1.00 . A A . 117 LYS CB 1 1
16 37663 1 1 117 LYS CD C -8.597 22.387 12.501 1.00 . A A . 117 LYS CD 1 1
16 37664 1 1 117 LYS CE C -8.588 23.098 13.843 1.00 . A A . 117 LYS CE 1 1
16 37665 1 1 117 LYS CG C -9.896 22.587 11.758 1.00 . A A . 117 LYS CG 1 1
16 37666 1 1 117 LYS H H -12.503 21.487 10.339 1.00 . A A . 117 LYS H 1 1
16 37667 1 1 117 LYS HA H -10.524 23.316 9.224 1.00 . A A . 117 LYS HA 1 1
16 37668 1 1 117 LYS HB2 H -10.261 20.751 10.776 1.00 . A A . 117 LYS HB2 1 1
16 37669 1 1 117 LYS HB3 H -8.897 21.658 10.143 1.00 . A A . 117 LYS HB3 1 1
16 37670 1 1 117 LYS HD2 H -8.449 21.331 12.660 1.00 . A A . 117 LYS HD2 1 1
16 37671 1 1 117 LYS HD3 H -7.797 22.776 11.887 1.00 . A A . 117 LYS HD3 1 1
16 37672 1 1 117 LYS HE2 H -7.630 22.937 14.315 1.00 . A A . 117 LYS HE2 1 1
16 37673 1 1 117 LYS HE3 H -8.734 24.156 13.677 1.00 . A A . 117 LYS HE3 1 1
16 37674 1 1 117 LYS HG2 H -9.993 23.627 11.482 1.00 . A A . 117 LYS HG2 1 1
16 37675 1 1 117 LYS HG3 H -10.718 22.298 12.395 1.00 . A A . 117 LYS HG3 1 1
16 37676 1 1 117 LYS HZ1 H -9.575 21.572 14.875 1.00 . A A . 117 LYS HZ1 1 1
16 37677 1 1 117 LYS HZ2 H -10.594 22.817 14.355 1.00 . A A . 117 LYS HZ2 1 1
16 37678 1 1 117 LYS HZ3 H -9.577 23.061 15.685 1.00 . A A . 117 LYS HZ3 1 1
16 37679 1 1 117 LYS N N -12.194 22.221 9.768 1.00 . A A . 117 LYS N 1 1
16 37680 1 1 117 LYS NZ N -9.659 22.600 14.750 1.00 . A A . 117 LYS NZ 1 1
16 37681 1 1 117 LYS O O -11.468 21.074 7.437 1.00 . A A . 117 LYS O 1 1
16 37682 1 1 118 ASP C C -8.349 19.077 7.535 1.00 . A A . 118 ASP C 1 1
16 37683 1 1 118 ASP CA C -8.881 20.309 6.823 1.00 . A A . 118 ASP CA 1 1
16 37684 1 1 118 ASP CB C -7.828 20.899 5.881 1.00 . A A . 118 ASP CB 1 1
16 37685 1 1 118 ASP CG C -7.852 20.240 4.514 1.00 . A A . 118 ASP CG 1 1
16 37686 1 1 118 ASP H H -8.573 21.756 8.320 1.00 . A A . 118 ASP H 1 1
16 37687 1 1 118 ASP HA H -9.762 20.038 6.259 1.00 . A A . 118 ASP HA 1 1
16 37688 1 1 118 ASP HB2 H -8.015 21.956 5.756 1.00 . A A . 118 ASP HB2 1 1
16 37689 1 1 118 ASP HB3 H -6.847 20.759 6.312 1.00 . A A . 118 ASP HB3 1 1
16 37690 1 1 118 ASP N N -9.268 21.266 7.837 1.00 . A A . 118 ASP N 1 1
16 37691 1 1 118 ASP O O -8.671 18.861 8.704 1.00 . A A . 118 ASP O 1 1
16 37692 1 1 118 ASP OD1 O -8.617 20.706 3.641 1.00 . A A . 118 ASP OD1 1 1
16 37693 1 1 118 ASP OD2 O -7.122 19.249 4.311 1.00 . A A . 118 ASP OD2 1 1
16 37694 1 1 119 LYS C C -6.044 17.477 8.614 1.00 . A A . 119 LYS C 1 1
16 37695 1 1 119 LYS CA C -6.986 17.086 7.481 1.00 . A A . 119 LYS CA 1 1
16 37696 1 1 119 LYS CB C -6.249 16.231 6.442 1.00 . A A . 119 LYS CB 1 1
16 37697 1 1 119 LYS CD C -8.334 16.042 5.019 1.00 . A A . 119 LYS CD 1 1
16 37698 1 1 119 LYS CE C -9.139 15.139 4.103 1.00 . A A . 119 LYS CE 1 1
16 37699 1 1 119 LYS CG C -7.150 15.308 5.631 1.00 . A A . 119 LYS CG 1 1
16 37700 1 1 119 LYS H H -7.296 18.505 5.932 1.00 . A A . 119 LYS H 1 1
16 37701 1 1 119 LYS HA H -7.805 16.513 7.892 1.00 . A A . 119 LYS HA 1 1
16 37702 1 1 119 LYS HB2 H -5.737 16.888 5.754 1.00 . A A . 119 LYS HB2 1 1
16 37703 1 1 119 LYS HB3 H -5.516 15.624 6.953 1.00 . A A . 119 LYS HB3 1 1
16 37704 1 1 119 LYS HD2 H -8.975 16.395 5.812 1.00 . A A . 119 LYS HD2 1 1
16 37705 1 1 119 LYS HD3 H -7.968 16.882 4.447 1.00 . A A . 119 LYS HD3 1 1
16 37706 1 1 119 LYS HE2 H -9.451 14.270 4.663 1.00 . A A . 119 LYS HE2 1 1
16 37707 1 1 119 LYS HE3 H -10.008 15.679 3.759 1.00 . A A . 119 LYS HE3 1 1
16 37708 1 1 119 LYS HG2 H -6.569 14.865 4.837 1.00 . A A . 119 LYS HG2 1 1
16 37709 1 1 119 LYS HG3 H -7.521 14.528 6.281 1.00 . A A . 119 LYS HG3 1 1
16 37710 1 1 119 LYS HZ1 H -7.452 14.270 3.243 1.00 . A A . 119 LYS HZ1 1 1
16 37711 1 1 119 LYS HZ2 H -8.129 15.509 2.314 1.00 . A A . 119 LYS HZ2 1 1
16 37712 1 1 119 LYS HZ3 H -8.877 13.984 2.379 1.00 . A A . 119 LYS HZ3 1 1
16 37713 1 1 119 LYS N N -7.544 18.278 6.862 1.00 . A A . 119 LYS N 1 1
16 37714 1 1 119 LYS NZ N -8.344 14.698 2.929 1.00 . A A . 119 LYS NZ 1 1
16 37715 1 1 119 LYS O O -4.965 18.011 8.375 1.00 . A A . 119 LYS O 1 1
16 37716 1 1 120 GLN C C -5.101 16.263 11.594 1.00 . A A . 120 GLN C 1 1
16 37717 1 1 120 GLN CA C -5.644 17.552 10.997 1.00 . A A . 120 GLN CA 1 1
16 37718 1 1 120 GLN CB C -6.409 18.360 12.055 1.00 . A A . 120 GLN CB 1 1
16 37719 1 1 120 GLN CD C -8.253 18.391 13.781 1.00 . A A . 120 GLN CD 1 1
16 37720 1 1 120 GLN CG C -7.674 17.687 12.569 1.00 . A A . 120 GLN CG 1 1
16 37721 1 1 120 GLN H H -7.381 16.897 9.981 1.00 . A A . 120 GLN H 1 1
16 37722 1 1 120 GLN HA H -4.807 18.142 10.650 1.00 . A A . 120 GLN HA 1 1
16 37723 1 1 120 GLN HB2 H -5.756 18.533 12.898 1.00 . A A . 120 GLN HB2 1 1
16 37724 1 1 120 GLN HB3 H -6.685 19.312 11.628 1.00 . A A . 120 GLN HB3 1 1
16 37725 1 1 120 GLN HE21 H -7.195 17.218 14.990 1.00 . A A . 120 GLN HE21 1 1
16 37726 1 1 120 GLN HE22 H -8.205 18.386 15.764 1.00 . A A . 120 GLN HE22 1 1
16 37727 1 1 120 GLN HG2 H -8.413 17.690 11.782 1.00 . A A . 120 GLN HG2 1 1
16 37728 1 1 120 GLN HG3 H -7.441 16.667 12.838 1.00 . A A . 120 GLN HG3 1 1
16 37729 1 1 120 GLN N N -6.477 17.261 9.845 1.00 . A A . 120 GLN N 1 1
16 37730 1 1 120 GLN NE2 N -7.843 17.958 14.964 1.00 . A A . 120 GLN NE2 1 1
16 37731 1 1 120 GLN O O -5.856 15.348 11.936 1.00 . A A . 120 GLN O 1 1
16 37732 1 1 120 GLN OE1 O -9.065 19.310 13.660 1.00 . A A . 120 GLN OE1 1 1
16 37733 1 1 121 LEU C C -2.929 15.261 13.748 1.00 . A A . 121 LEU C 1 1
16 37734 1 1 121 LEU CA C -3.135 15.035 12.264 1.00 . A A . 121 LEU CA 1 1
16 37735 1 1 121 LEU CB C -1.796 14.771 11.567 1.00 . A A . 121 LEU CB 1 1
16 37736 1 1 121 LEU CD1 C -2.075 12.285 11.460 1.00 . A A . 121 LEU CD1 1 1
16 37737 1 1 121 LEU CD2 C 0.194 13.298 11.196 1.00 . A A . 121 LEU CD2 1 1
16 37738 1 1 121 LEU CG C -1.157 13.419 11.883 1.00 . A A . 121 LEU CG 1 1
16 37739 1 1 121 LEU H H -3.240 16.961 11.419 1.00 . A A . 121 LEU H 1 1
16 37740 1 1 121 LEU HA H -3.785 14.184 12.124 1.00 . A A . 121 LEU HA 1 1
16 37741 1 1 121 LEU HB2 H -1.949 14.832 10.500 1.00 . A A . 121 LEU HB2 1 1
16 37742 1 1 121 LEU HB3 H -1.103 15.545 11.860 1.00 . A A . 121 LEU HB3 1 1
16 37743 1 1 121 LEU HD11 H -2.237 12.335 10.393 1.00 . A A . 121 LEU HD11 1 1
16 37744 1 1 121 LEU HD12 H -3.022 12.378 11.971 1.00 . A A . 121 LEU HD12 1 1
16 37745 1 1 121 LEU HD13 H -1.619 11.341 11.712 1.00 . A A . 121 LEU HD13 1 1
16 37746 1 1 121 LEU HD21 H 0.062 13.375 10.126 1.00 . A A . 121 LEU HD21 1 1
16 37747 1 1 121 LEU HD22 H 0.634 12.341 11.436 1.00 . A A . 121 LEU HD22 1 1
16 37748 1 1 121 LEU HD23 H 0.846 14.089 11.538 1.00 . A A . 121 LEU HD23 1 1
16 37749 1 1 121 LEU HG H -1.001 13.341 12.948 1.00 . A A . 121 LEU HG 1 1
16 37750 1 1 121 LEU N N -3.787 16.194 11.705 1.00 . A A . 121 LEU N 1 1
16 37751 1 1 121 LEU O O -2.000 15.955 14.162 1.00 . A A . 121 LEU O 1 1
16 37752 1 1 122 THR C C -2.854 13.893 16.613 1.00 . A A . 122 THR C 1 1
16 37753 1 1 122 THR CA C -3.802 14.894 15.968 1.00 . A A . 122 THR CA 1 1
16 37754 1 1 122 THR CB C -5.213 14.730 16.564 1.00 . A A . 122 THR CB 1 1
16 37755 1 1 122 THR CG2 C -5.263 15.244 17.993 1.00 . A A . 122 THR CG2 1 1
16 37756 1 1 122 THR H H -4.531 14.145 14.143 1.00 . A A . 122 THR H 1 1
16 37757 1 1 122 THR HA H -3.457 15.896 16.173 1.00 . A A . 122 THR HA 1 1
16 37758 1 1 122 THR HB H -5.468 13.679 16.563 1.00 . A A . 122 THR HB 1 1
16 37759 1 1 122 THR HG1 H -6.605 14.827 15.169 1.00 . A A . 122 THR HG1 1 1
16 37760 1 1 122 THR HG21 H -4.998 16.292 18.010 1.00 . A A . 122 THR HG21 1 1
16 37761 1 1 122 THR HG22 H -4.566 14.685 18.602 1.00 . A A . 122 THR HG22 1 1
16 37762 1 1 122 THR HG23 H -6.262 15.119 18.385 1.00 . A A . 122 THR HG23 1 1
16 37763 1 1 122 THR N N -3.827 14.708 14.536 1.00 . A A . 122 THR N 1 1
16 37764 1 1 122 THR O O -3.198 12.725 16.798 1.00 . A A . 122 THR O 1 1
16 37765 1 1 122 THR OG1 O -6.167 15.446 15.762 1.00 . A A . 122 THR OG1 1 1
16 37766 1 1 123 LEU C C -0.919 13.552 19.088 1.00 . A A . 123 LEU C 1 1
16 37767 1 1 123 LEU CA C -0.687 13.484 17.589 1.00 . A A . 123 LEU CA 1 1
16 37768 1 1 123 LEU CB C 0.750 13.885 17.249 1.00 . A A . 123 LEU CB 1 1
16 37769 1 1 123 LEU CD1 C 2.554 14.172 15.539 1.00 . A A . 123 LEU CD1 1 1
16 37770 1 1 123 LEU CD2 C 0.525 12.836 14.974 1.00 . A A . 123 LEU CD2 1 1
16 37771 1 1 123 LEU CG C 1.060 14.025 15.756 1.00 . A A . 123 LEU CG 1 1
16 37772 1 1 123 LEU H H -1.395 15.262 16.684 1.00 . A A . 123 LEU H 1 1
16 37773 1 1 123 LEU HA H -0.859 12.469 17.258 1.00 . A A . 123 LEU HA 1 1
16 37774 1 1 123 LEU HB2 H 0.959 14.828 17.728 1.00 . A A . 123 LEU HB2 1 1
16 37775 1 1 123 LEU HB3 H 1.414 13.139 17.661 1.00 . A A . 123 LEU HB3 1 1
16 37776 1 1 123 LEU HD11 H 3.061 13.297 15.921 1.00 . A A . 123 LEU HD11 1 1
16 37777 1 1 123 LEU HD12 H 2.908 15.049 16.059 1.00 . A A . 123 LEU HD12 1 1
16 37778 1 1 123 LEU HD13 H 2.757 14.270 14.483 1.00 . A A . 123 LEU HD13 1 1
16 37779 1 1 123 LEU HD21 H -0.538 12.745 15.144 1.00 . A A . 123 LEU HD21 1 1
16 37780 1 1 123 LEU HD22 H 1.023 11.935 15.303 1.00 . A A . 123 LEU HD22 1 1
16 37781 1 1 123 LEU HD23 H 0.709 12.988 13.921 1.00 . A A . 123 LEU HD23 1 1
16 37782 1 1 123 LEU HG H 0.584 14.918 15.378 1.00 . A A . 123 LEU HG 1 1
16 37783 1 1 123 LEU N N -1.647 14.337 16.917 1.00 . A A . 123 LEU N 1 1
16 37784 1 1 123 LEU O O -0.623 14.562 19.729 1.00 . A A . 123 LEU O 1 1
16 37785 1 1 124 ILE C C -0.653 11.769 21.793 1.00 . A A . 124 ILE C 1 1
16 37786 1 1 124 ILE CA C -1.801 12.428 21.044 1.00 . A A . 124 ILE CA 1 1
16 37787 1 1 124 ILE CB C -3.100 11.633 21.291 1.00 . A A . 124 ILE CB 1 1
16 37788 1 1 124 ILE CD1 C -5.517 11.388 20.509 1.00 . A A . 124 ILE CD1 1 1
16 37789 1 1 124 ILE CG1 C -4.227 12.174 20.405 1.00 . A A . 124 ILE CG1 1 1
16 37790 1 1 124 ILE CG2 C -3.491 11.711 22.760 1.00 . A A . 124 ILE CG2 1 1
16 37791 1 1 124 ILE H H -1.686 11.714 19.062 1.00 . A A . 124 ILE H 1 1
16 37792 1 1 124 ILE HA H -1.935 13.435 21.410 1.00 . A A . 124 ILE HA 1 1
16 37793 1 1 124 ILE HB H -2.919 10.597 21.043 1.00 . A A . 124 ILE HB 1 1
16 37794 1 1 124 ILE HD11 H -5.343 10.368 20.197 1.00 . A A . 124 ILE HD11 1 1
16 37795 1 1 124 ILE HD12 H -6.266 11.837 19.872 1.00 . A A . 124 ILE HD12 1 1
16 37796 1 1 124 ILE HD13 H -5.861 11.397 21.533 1.00 . A A . 124 ILE HD13 1 1
16 37797 1 1 124 ILE HG12 H -4.439 13.195 20.686 1.00 . A A . 124 ILE HG12 1 1
16 37798 1 1 124 ILE HG13 H -3.907 12.150 19.373 1.00 . A A . 124 ILE HG13 1 1
16 37799 1 1 124 ILE HG21 H -2.696 11.305 23.367 1.00 . A A . 124 ILE HG21 1 1
16 37800 1 1 124 ILE HG22 H -4.395 11.142 22.923 1.00 . A A . 124 ILE HG22 1 1
16 37801 1 1 124 ILE HG23 H -3.662 12.744 23.031 1.00 . A A . 124 ILE HG23 1 1
16 37802 1 1 124 ILE N N -1.486 12.491 19.630 1.00 . A A . 124 ILE N 1 1
16 37803 1 1 124 ILE O O -0.212 10.687 21.422 1.00 . A A . 124 ILE O 1 1
16 37804 1 1 125 THR C C 0.776 12.051 25.045 1.00 . A A . 125 THR C 1 1
16 37805 1 1 125 THR CA C 0.989 11.912 23.550 1.00 . A A . 125 THR CA 1 1
16 37806 1 1 125 THR CB C 2.275 12.647 23.129 1.00 . A A . 125 THR CB 1 1
16 37807 1 1 125 THR CG2 C 3.500 12.016 23.771 1.00 . A A . 125 THR CG2 1 1
16 37808 1 1 125 THR H H -0.576 13.270 23.115 1.00 . A A . 125 THR H 1 1
16 37809 1 1 125 THR HA H 1.101 10.865 23.305 1.00 . A A . 125 THR HA 1 1
16 37810 1 1 125 THR HB H 2.206 13.678 23.446 1.00 . A A . 125 THR HB 1 1
16 37811 1 1 125 THR HG1 H 1.623 12.179 21.330 1.00 . A A . 125 THR HG1 1 1
16 37812 1 1 125 THR HG21 H 3.568 10.980 23.472 1.00 . A A . 125 THR HG21 1 1
16 37813 1 1 125 THR HG22 H 3.413 12.074 24.846 1.00 . A A . 125 THR HG22 1 1
16 37814 1 1 125 THR HG23 H 4.387 12.542 23.452 1.00 . A A . 125 THR HG23 1 1
16 37815 1 1 125 THR N N -0.158 12.422 22.824 1.00 . A A . 125 THR N 1 1
16 37816 1 1 125 THR O O 0.835 13.144 25.597 1.00 . A A . 125 THR O 1 1
16 37817 1 1 125 THR OG1 O 2.405 12.598 21.704 1.00 . A A . 125 THR OG1 1 1
16 37818 1 1 126 CYS C C 1.538 10.514 27.840 1.00 . A A . 126 CYS C 1 1
16 37819 1 1 126 CYS CA C 0.273 10.964 27.126 1.00 . A A . 126 CYS CA 1 1
16 37820 1 1 126 CYS CB C -0.928 10.085 27.472 1.00 . A A . 126 CYS CB 1 1
16 37821 1 1 126 CYS H H 0.447 10.095 25.208 1.00 . A A . 126 CYS H 1 1
16 37822 1 1 126 CYS HA H 0.057 11.982 27.413 1.00 . A A . 126 CYS HA 1 1
16 37823 1 1 126 CYS HB2 H -0.671 9.047 27.312 1.00 . A A . 126 CYS HB2 1 1
16 37824 1 1 126 CYS HB3 H -1.197 10.234 28.507 1.00 . A A . 126 CYS HB3 1 1
16 37825 1 1 126 CYS N N 0.495 10.945 25.697 1.00 . A A . 126 CYS N 1 1
16 37826 1 1 126 CYS O O 1.907 9.340 27.782 1.00 . A A . 126 CYS O 1 1
16 37827 1 1 126 CYS SG S -2.390 10.471 26.450 1.00 . A A . 126 CYS SG 1 1
16 37828 1 1 127 ASP C C 3.536 11.419 30.574 1.00 . A A . 127 ASP C 1 1
16 37829 1 1 127 ASP CA C 3.531 11.207 29.065 1.00 . A A . 127 ASP CA 1 1
16 37830 1 1 127 ASP CB C 4.586 12.105 28.413 1.00 . A A . 127 ASP CB 1 1
16 37831 1 1 127 ASP CG C 4.333 13.581 28.654 1.00 . A A . 127 ASP CG 1 1
16 37832 1 1 127 ASP H H 1.849 12.374 28.517 1.00 . A A . 127 ASP H 1 1
16 37833 1 1 127 ASP HA H 3.782 10.179 28.864 1.00 . A A . 127 ASP HA 1 1
16 37834 1 1 127 ASP HB2 H 5.557 11.858 28.814 1.00 . A A . 127 ASP HB2 1 1
16 37835 1 1 127 ASP HB3 H 4.588 11.929 27.347 1.00 . A A . 127 ASP HB3 1 1
16 37836 1 1 127 ASP N N 2.222 11.464 28.471 1.00 . A A . 127 ASP N 1 1
16 37837 1 1 127 ASP O O 4.555 11.208 31.233 1.00 . A A . 127 ASP O 1 1
16 37838 1 1 127 ASP OD1 O 5.159 14.222 29.333 1.00 . A A . 127 ASP OD1 1 1
16 37839 1 1 127 ASP OD2 O 3.315 14.107 28.162 1.00 . A A . 127 ASP OD2 1 1
16 37840 1 1 128 ASP C C 1.492 10.900 33.185 1.00 . A A . 128 ASP C 1 1
16 37841 1 1 128 ASP CA C 2.291 12.029 32.562 1.00 . A A . 128 ASP CA 1 1
16 37842 1 1 128 ASP CB C 1.654 13.378 32.892 1.00 . A A . 128 ASP CB 1 1
16 37843 1 1 128 ASP CG C 1.555 13.629 34.385 1.00 . A A . 128 ASP CG 1 1
16 37844 1 1 128 ASP H H 1.627 11.966 30.555 1.00 . A A . 128 ASP H 1 1
16 37845 1 1 128 ASP HA H 3.291 12.005 32.971 1.00 . A A . 128 ASP HA 1 1
16 37846 1 1 128 ASP HB2 H 2.250 14.165 32.454 1.00 . A A . 128 ASP HB2 1 1
16 37847 1 1 128 ASP HB3 H 0.660 13.411 32.474 1.00 . A A . 128 ASP HB3 1 1
16 37848 1 1 128 ASP N N 2.403 11.823 31.122 1.00 . A A . 128 ASP N 1 1
16 37849 1 1 128 ASP O O 0.263 10.950 33.269 1.00 . A A . 128 ASP O 1 1
16 37850 1 1 128 ASP OD1 O 2.608 13.736 35.047 1.00 . A A . 128 ASP OD1 1 1
16 37851 1 1 128 ASP OD2 O 0.422 13.742 34.900 1.00 . A A . 128 ASP OD2 1 1
16 37852 1 1 129 TYR C C 1.316 8.841 35.621 1.00 . A A . 129 TYR C 1 1
16 37853 1 1 129 TYR CA C 1.608 8.667 34.133 1.00 . A A . 129 TYR CA 1 1
16 37854 1 1 129 TYR CB C 2.550 7.483 33.910 1.00 . A A . 129 TYR CB 1 1
16 37855 1 1 129 TYR CD1 C 2.565 5.698 35.686 1.00 . A A . 129 TYR CD1 1 1
16 37856 1 1 129 TYR CD2 C 1.113 5.409 33.822 1.00 . A A . 129 TYR CD2 1 1
16 37857 1 1 129 TYR CE1 C 2.139 4.496 36.211 1.00 . A A . 129 TYR CE1 1 1
16 37858 1 1 129 TYR CE2 C 0.678 4.207 34.342 1.00 . A A . 129 TYR CE2 1 1
16 37859 1 1 129 TYR CG C 2.062 6.173 34.485 1.00 . A A . 129 TYR CG 1 1
16 37860 1 1 129 TYR CZ C 1.196 3.756 35.538 1.00 . A A . 129 TYR CZ 1 1
16 37861 1 1 129 TYR H H 3.177 9.907 33.468 1.00 . A A . 129 TYR H 1 1
16 37862 1 1 129 TYR HA H 0.680 8.481 33.615 1.00 . A A . 129 TYR HA 1 1
16 37863 1 1 129 TYR HB2 H 2.688 7.340 32.849 1.00 . A A . 129 TYR HB2 1 1
16 37864 1 1 129 TYR HB3 H 3.507 7.706 34.362 1.00 . A A . 129 TYR HB3 1 1
16 37865 1 1 129 TYR HD1 H 3.303 6.283 36.213 1.00 . A A . 129 TYR HD1 1 1
16 37866 1 1 129 TYR HD2 H 0.710 5.768 32.887 1.00 . A A . 129 TYR HD2 1 1
16 37867 1 1 129 TYR HE1 H 2.542 4.145 37.148 1.00 . A A . 129 TYR HE1 1 1
16 37868 1 1 129 TYR HE2 H -0.062 3.627 33.813 1.00 . A A . 129 TYR HE2 1 1
16 37869 1 1 129 TYR HH H 0.976 1.851 35.417 1.00 . A A . 129 TYR HH 1 1
16 37870 1 1 129 TYR N N 2.206 9.866 33.572 1.00 . A A . 129 TYR N 1 1
16 37871 1 1 129 TYR O O 2.205 9.171 36.406 1.00 . A A . 129 TYR O 1 1
16 37872 1 1 129 TYR OH O 0.778 2.553 36.055 1.00 . A A . 129 TYR OH 1 1
16 37873 1 1 130 ASN C C -0.157 7.230 37.971 1.00 . A A . 130 ASN C 1 1
16 37874 1 1 130 ASN CA C -0.322 8.630 37.401 1.00 . A A . 130 ASN CA 1 1
16 37875 1 1 130 ASN CB C -1.772 9.090 37.573 1.00 . A A . 130 ASN CB 1 1
16 37876 1 1 130 ASN CG C -2.148 9.260 39.034 1.00 . A A . 130 ASN CG 1 1
16 37877 1 1 130 ASN H H -0.617 8.425 35.313 1.00 . A A . 130 ASN H 1 1
16 37878 1 1 130 ASN HA H 0.336 9.305 37.927 1.00 . A A . 130 ASN HA 1 1
16 37879 1 1 130 ASN HB2 H -1.904 10.039 37.075 1.00 . A A . 130 ASN HB2 1 1
16 37880 1 1 130 ASN HB3 H -2.434 8.359 37.130 1.00 . A A . 130 ASN HB3 1 1
16 37881 1 1 130 ASN HD21 H -1.885 11.229 38.900 1.00 . A A . 130 ASN HD21 1 1
16 37882 1 1 130 ASN HD22 H -2.373 10.628 40.451 1.00 . A A . 130 ASN HD22 1 1
16 37883 1 1 130 ASN N N 0.066 8.617 35.999 1.00 . A A . 130 ASN N 1 1
16 37884 1 1 130 ASN ND2 N -2.135 10.492 39.511 1.00 . A A . 130 ASN ND2 1 1
16 37885 1 1 130 ASN O O -0.978 6.349 37.719 1.00 . A A . 130 ASN O 1 1
16 37886 1 1 130 ASN OD1 O -2.474 8.290 39.721 1.00 . A A . 130 ASN OD1 1 1
16 37887 1 1 131 GLU C C 0.252 5.081 40.135 1.00 . A A . 131 GLU C 1 1
16 37888 1 1 131 GLU CA C 1.292 5.708 39.207 1.00 . A A . 131 GLU CA 1 1
16 37889 1 1 131 GLU CB C 2.633 5.791 39.927 1.00 . A A . 131 GLU CB 1 1
16 37890 1 1 131 GLU CD C 5.089 6.324 39.767 1.00 . A A . 131 GLU CD 1 1
16 37891 1 1 131 GLU CG C 3.755 6.336 39.058 1.00 . A A . 131 GLU CG 1 1
16 37892 1 1 131 GLU H H 1.456 7.813 38.992 1.00 . A A . 131 GLU H 1 1
16 37893 1 1 131 GLU HA H 1.406 5.073 38.341 1.00 . A A . 131 GLU HA 1 1
16 37894 1 1 131 GLU HB2 H 2.526 6.438 40.785 1.00 . A A . 131 GLU HB2 1 1
16 37895 1 1 131 GLU HB3 H 2.912 4.804 40.263 1.00 . A A . 131 GLU HB3 1 1
16 37896 1 1 131 GLU HG2 H 3.831 5.731 38.166 1.00 . A A . 131 GLU HG2 1 1
16 37897 1 1 131 GLU HG3 H 3.518 7.354 38.783 1.00 . A A . 131 GLU HG3 1 1
16 37898 1 1 131 GLU N N 0.903 7.035 38.736 1.00 . A A . 131 GLU N 1 1
16 37899 1 1 131 GLU O O 0.191 3.856 40.271 1.00 . A A . 131 GLU O 1 1
16 37900 1 1 131 GLU OE1 O 5.466 7.357 40.359 1.00 . A A . 131 GLU OE1 1 1
16 37901 1 1 131 GLU OE2 O 5.762 5.275 39.747 1.00 . A A . 131 GLU OE2 1 1
16 37902 1 1 132 LYS C C -2.745 4.800 41.173 1.00 . A A . 132 LYS C 1 1
16 37903 1 1 132 LYS CA C -1.502 5.453 41.772 1.00 . A A . 132 LYS CA 1 1
16 37904 1 1 132 LYS CB C -1.892 6.617 42.677 1.00 . A A . 132 LYS CB 1 1
16 37905 1 1 132 LYS CD C -0.511 5.892 44.689 1.00 . A A . 132 LYS CD 1 1
16 37906 1 1 132 LYS CE C 0.396 4.823 44.091 1.00 . A A . 132 LYS CE 1 1
16 37907 1 1 132 LYS CG C -0.816 7.013 43.694 1.00 . A A . 132 LYS CG 1 1
16 37908 1 1 132 LYS H H -0.543 6.868 40.547 1.00 . A A . 132 LYS H 1 1
16 37909 1 1 132 LYS HA H -0.990 4.716 42.370 1.00 . A A . 132 LYS HA 1 1
16 37910 1 1 132 LYS HB2 H -2.099 7.480 42.058 1.00 . A A . 132 LYS HB2 1 1
16 37911 1 1 132 LYS HB3 H -2.782 6.354 43.207 1.00 . A A . 132 LYS HB3 1 1
16 37912 1 1 132 LYS HD2 H -0.021 6.316 45.552 1.00 . A A . 132 LYS HD2 1 1
16 37913 1 1 132 LYS HD3 H -1.440 5.431 44.994 1.00 . A A . 132 LYS HD3 1 1
16 37914 1 1 132 LYS HE2 H 0.009 4.544 43.122 1.00 . A A . 132 LYS HE2 1 1
16 37915 1 1 132 LYS HE3 H 1.387 5.237 43.974 1.00 . A A . 132 LYS HE3 1 1
16 37916 1 1 132 LYS HG2 H 0.090 7.256 43.161 1.00 . A A . 132 LYS HG2 1 1
16 37917 1 1 132 LYS HG3 H -1.156 7.881 44.240 1.00 . A A . 132 LYS HG3 1 1
16 37918 1 1 132 LYS HZ1 H -0.481 3.308 45.231 1.00 . A A . 132 LYS HZ1 1 1
16 37919 1 1 132 LYS HZ2 H 1.043 3.799 45.795 1.00 . A A . 132 LYS HZ2 1 1
16 37920 1 1 132 LYS HZ3 H 0.924 2.834 44.409 1.00 . A A . 132 LYS HZ3 1 1
16 37921 1 1 132 LYS N N -0.567 5.915 40.763 1.00 . A A . 132 LYS N 1 1
16 37922 1 1 132 LYS NZ N 0.475 3.610 44.942 1.00 . A A . 132 LYS NZ 1 1
16 37923 1 1 132 LYS O O -3.400 3.992 41.829 1.00 . A A . 132 LYS O 1 1
16 37924 1 1 133 THR C C -3.935 3.997 37.917 1.00 . A A . 133 THR C 1 1
16 37925 1 1 133 THR CA C -4.254 4.566 39.304 1.00 . A A . 133 THR CA 1 1
16 37926 1 1 133 THR CB C -5.399 5.601 39.228 1.00 . A A . 133 THR CB 1 1
16 37927 1 1 133 THR CG2 C -4.955 6.848 38.496 1.00 . A A . 133 THR CG2 1 1
16 37928 1 1 133 THR H H -2.510 5.764 39.441 1.00 . A A . 133 THR H 1 1
16 37929 1 1 133 THR HA H -4.589 3.755 39.931 1.00 . A A . 133 THR HA 1 1
16 37930 1 1 133 THR HB H -5.668 5.878 40.237 1.00 . A A . 133 THR HB 1 1
16 37931 1 1 133 THR HG1 H -7.204 4.798 39.260 1.00 . A A . 133 THR HG1 1 1
16 37932 1 1 133 THR HG21 H -5.786 7.531 38.406 1.00 . A A . 133 THR HG21 1 1
16 37933 1 1 133 THR HG22 H -4.597 6.578 37.514 1.00 . A A . 133 THR HG22 1 1
16 37934 1 1 133 THR HG23 H -4.158 7.321 39.052 1.00 . A A . 133 THR HG23 1 1
16 37935 1 1 133 THR N N -3.071 5.132 39.936 1.00 . A A . 133 THR N 1 1
16 37936 1 1 133 THR O O -4.559 3.029 37.478 1.00 . A A . 133 THR O 1 1
16 37937 1 1 133 THR OG1 O -6.551 5.042 38.585 1.00 . A A . 133 THR OG1 1 1
16 37938 1 1 134 GLY C C -2.966 4.905 34.786 1.00 . A A . 134 GLY C 1 1
16 37939 1 1 134 GLY CA C -2.537 4.045 35.955 1.00 . A A . 134 GLY CA 1 1
16 37940 1 1 134 GLY H H -2.495 5.359 37.613 1.00 . A A . 134 GLY H 1 1
16 37941 1 1 134 GLY HA2 H -1.460 3.960 35.946 1.00 . A A . 134 GLY HA2 1 1
16 37942 1 1 134 GLY HA3 H -2.962 3.061 35.836 1.00 . A A . 134 GLY HA3 1 1
16 37943 1 1 134 GLY N N -2.952 4.575 37.239 1.00 . A A . 134 GLY N 1 1
16 37944 1 1 134 GLY O O -2.660 4.591 33.634 1.00 . A A . 134 GLY O 1 1
16 37945 1 1 135 VAL C C -3.007 7.873 33.673 1.00 . A A . 135 VAL C 1 1
16 37946 1 1 135 VAL CA C -4.114 6.890 34.028 1.00 . A A . 135 VAL CA 1 1
16 37947 1 1 135 VAL CB C -5.369 7.676 34.452 1.00 . A A . 135 VAL CB 1 1
16 37948 1 1 135 VAL CG1 C -6.468 6.733 34.918 1.00 . A A . 135 VAL CG1 1 1
16 37949 1 1 135 VAL CG2 C -5.041 8.710 35.523 1.00 . A A . 135 VAL CG2 1 1
16 37950 1 1 135 VAL H H -3.931 6.171 35.989 1.00 . A A . 135 VAL H 1 1
16 37951 1 1 135 VAL HA H -4.359 6.305 33.152 1.00 . A A . 135 VAL HA 1 1
16 37952 1 1 135 VAL HB H -5.730 8.195 33.591 1.00 . A A . 135 VAL HB 1 1
16 37953 1 1 135 VAL HG11 H -6.710 6.044 34.124 1.00 . A A . 135 VAL HG11 1 1
16 37954 1 1 135 VAL HG12 H -7.347 7.306 35.177 1.00 . A A . 135 VAL HG12 1 1
16 37955 1 1 135 VAL HG13 H -6.129 6.183 35.782 1.00 . A A . 135 VAL HG13 1 1
16 37956 1 1 135 VAL HG21 H -5.954 9.170 35.870 1.00 . A A . 135 VAL HG21 1 1
16 37957 1 1 135 VAL HG22 H -4.394 9.469 35.106 1.00 . A A . 135 VAL HG22 1 1
16 37958 1 1 135 VAL HG23 H -4.543 8.228 36.350 1.00 . A A . 135 VAL HG23 1 1
16 37959 1 1 135 VAL N N -3.681 5.984 35.068 1.00 . A A . 135 VAL N 1 1
16 37960 1 1 135 VAL O O -1.969 7.922 34.334 1.00 . A A . 135 VAL O 1 1
16 37961 1 1 136 TRP C C -2.955 11.030 32.339 1.00 . A A . 136 TRP C 1 1
16 37962 1 1 136 TRP CA C -2.287 9.669 32.223 1.00 . A A . 136 TRP CA 1 1
16 37963 1 1 136 TRP CB C -1.810 9.421 30.788 1.00 . A A . 136 TRP CB 1 1
16 37964 1 1 136 TRP CD1 C -1.981 6.888 30.413 1.00 . A A . 136 TRP CD1 1 1
16 37965 1 1 136 TRP CD2 C 0.119 7.657 30.483 1.00 . A A . 136 TRP CD2 1 1
16 37966 1 1 136 TRP CE2 C 0.156 6.265 30.278 1.00 . A A . 136 TRP CE2 1 1
16 37967 1 1 136 TRP CE3 C 1.325 8.354 30.563 1.00 . A A . 136 TRP CE3 1 1
16 37968 1 1 136 TRP CG C -1.261 8.038 30.571 1.00 . A A . 136 TRP CG 1 1
16 37969 1 1 136 TRP CH2 C 2.515 6.270 30.230 1.00 . A A . 136 TRP CH2 1 1
16 37970 1 1 136 TRP CZ2 C 1.350 5.560 30.147 1.00 . A A . 136 TRP CZ2 1 1
16 37971 1 1 136 TRP CZ3 C 2.511 7.655 30.432 1.00 . A A . 136 TRP CZ3 1 1
16 37972 1 1 136 TRP H H -4.060 8.539 32.120 1.00 . A A . 136 TRP H 1 1
16 37973 1 1 136 TRP HA H -1.441 9.633 32.894 1.00 . A A . 136 TRP HA 1 1
16 37974 1 1 136 TRP HB2 H -2.642 9.559 30.112 1.00 . A A . 136 TRP HB2 1 1
16 37975 1 1 136 TRP HB3 H -1.035 10.132 30.545 1.00 . A A . 136 TRP HB3 1 1
16 37976 1 1 136 TRP HD1 H -3.058 6.841 30.427 1.00 . A A . 136 TRP HD1 1 1
16 37977 1 1 136 TRP HE1 H -1.417 4.886 30.111 1.00 . A A . 136 TRP HE1 1 1
16 37978 1 1 136 TRP HE3 H 1.343 9.423 30.719 1.00 . A A . 136 TRP HE3 1 1
16 37979 1 1 136 TRP HH2 H 3.464 5.766 30.137 1.00 . A A . 136 TRP HH2 1 1
16 37980 1 1 136 TRP HZ2 H 1.369 4.491 29.990 1.00 . A A . 136 TRP HZ2 1 1
16 37981 1 1 136 TRP HZ3 H 3.453 8.178 30.493 1.00 . A A . 136 TRP HZ3 1 1
16 37982 1 1 136 TRP N N -3.231 8.648 32.629 1.00 . A A . 136 TRP N 1 1
16 37983 1 1 136 TRP NE1 N -1.137 5.822 30.238 1.00 . A A . 136 TRP NE1 1 1
16 37984 1 1 136 TRP O O -3.896 11.329 31.604 1.00 . A A . 136 TRP O 1 1
16 37985 1 1 137 GLU C C -2.821 14.174 32.550 1.00 . A A . 137 GLU C 1 1
16 37986 1 1 137 GLU CA C -3.145 13.104 33.581 1.00 . A A . 137 GLU CA 1 1
16 37987 1 1 137 GLU CB C -2.754 13.596 34.968 1.00 . A A . 137 GLU CB 1 1
16 37988 1 1 137 GLU CD C -3.078 13.400 37.443 1.00 . A A . 137 GLU CD 1 1
16 37989 1 1 137 GLU CG C -3.315 12.757 36.099 1.00 . A A . 137 GLU CG 1 1
16 37990 1 1 137 GLU H H -1.673 11.590 33.770 1.00 . A A . 137 GLU H 1 1
16 37991 1 1 137 GLU HA H -4.210 12.924 33.568 1.00 . A A . 137 GLU HA 1 1
16 37992 1 1 137 GLU HB2 H -1.677 13.591 35.047 1.00 . A A . 137 GLU HB2 1 1
16 37993 1 1 137 GLU HB3 H -3.109 14.609 35.089 1.00 . A A . 137 GLU HB3 1 1
16 37994 1 1 137 GLU HG2 H -4.378 12.639 35.954 1.00 . A A . 137 GLU HG2 1 1
16 37995 1 1 137 GLU HG3 H -2.838 11.789 36.088 1.00 . A A . 137 GLU HG3 1 1
16 37996 1 1 137 GLU N N -2.487 11.841 33.277 1.00 . A A . 137 GLU N 1 1
16 37997 1 1 137 GLU O O -3.552 15.156 32.417 1.00 . A A . 137 GLU O 1 1
16 37998 1 1 137 GLU OE1 O -3.744 14.415 37.743 1.00 . A A . 137 GLU OE1 1 1
16 37999 1 1 137 GLU OE2 O -2.220 12.904 38.204 1.00 . A A . 137 GLU OE2 1 1
16 38000 1 1 138 LYS C C -1.406 14.338 29.432 1.00 . A A . 138 LYS C 1 1
16 38001 1 1 138 LYS CA C -1.356 14.962 30.816 1.00 . A A . 138 LYS CA 1 1
16 38002 1 1 138 LYS CB C 0.037 15.520 31.079 1.00 . A A . 138 LYS CB 1 1
16 38003 1 1 138 LYS CD C -0.414 17.915 30.458 1.00 . A A . 138 LYS CD 1 1
16 38004 1 1 138 LYS CE C 0.220 18.779 31.543 1.00 . A A . 138 LYS CE 1 1
16 38005 1 1 138 LYS CG C 0.412 16.670 30.160 1.00 . A A . 138 LYS CG 1 1
16 38006 1 1 138 LYS H H -1.160 13.220 31.991 1.00 . A A . 138 LYS H 1 1
16 38007 1 1 138 LYS HA H -2.069 15.771 30.853 1.00 . A A . 138 LYS HA 1 1
16 38008 1 1 138 LYS HB2 H 0.079 15.875 32.098 1.00 . A A . 138 LYS HB2 1 1
16 38009 1 1 138 LYS HB3 H 0.762 14.731 30.950 1.00 . A A . 138 LYS HB3 1 1
16 38010 1 1 138 LYS HD2 H -0.500 18.500 29.555 1.00 . A A . 138 LYS HD2 1 1
16 38011 1 1 138 LYS HD3 H -1.399 17.610 30.785 1.00 . A A . 138 LYS HD3 1 1
16 38012 1 1 138 LYS HE2 H 1.187 19.113 31.195 1.00 . A A . 138 LYS HE2 1 1
16 38013 1 1 138 LYS HE3 H -0.413 19.639 31.712 1.00 . A A . 138 LYS HE3 1 1
16 38014 1 1 138 LYS HG2 H 1.457 16.900 30.301 1.00 . A A . 138 LYS HG2 1 1
16 38015 1 1 138 LYS HG3 H 0.241 16.369 29.137 1.00 . A A . 138 LYS HG3 1 1
16 38016 1 1 138 LYS HZ1 H 0.727 18.705 33.568 1.00 . A A . 138 LYS HZ1 1 1
16 38017 1 1 138 LYS HZ2 H 1.112 17.295 32.715 1.00 . A A . 138 LYS HZ2 1 1
16 38018 1 1 138 LYS HZ3 H -0.500 17.619 33.131 1.00 . A A . 138 LYS HZ3 1 1
16 38019 1 1 138 LYS N N -1.727 14.002 31.832 1.00 . A A . 138 LYS N 1 1
16 38020 1 1 138 LYS NZ N 0.399 18.049 32.826 1.00 . A A . 138 LYS NZ 1 1
16 38021 1 1 138 LYS O O -0.691 13.377 29.136 1.00 . A A . 138 LYS O 1 1
16 38022 1 1 139 ARG C C -1.755 15.620 26.351 1.00 . A A . 139 ARG C 1 1
16 38023 1 1 139 ARG CA C -2.337 14.509 27.210 1.00 . A A . 139 ARG CA 1 1
16 38024 1 1 139 ARG CB C -3.783 14.195 26.809 1.00 . A A . 139 ARG CB 1 1
16 38025 1 1 139 ARG CD C -5.446 13.749 24.972 1.00 . A A . 139 ARG CD 1 1
16 38026 1 1 139 ARG CG C -4.043 14.229 25.312 1.00 . A A . 139 ARG CG 1 1
16 38027 1 1 139 ARG CZ C -7.788 14.313 25.524 1.00 . A A . 139 ARG CZ 1 1
16 38028 1 1 139 ARG H H -2.872 15.588 28.937 1.00 . A A . 139 ARG H 1 1
16 38029 1 1 139 ARG HA H -1.735 13.621 27.077 1.00 . A A . 139 ARG HA 1 1
16 38030 1 1 139 ARG HB2 H -4.028 13.206 27.162 1.00 . A A . 139 ARG HB2 1 1
16 38031 1 1 139 ARG HB3 H -4.437 14.910 27.283 1.00 . A A . 139 ARG HB3 1 1
16 38032 1 1 139 ARG HD2 H -5.631 13.938 23.926 1.00 . A A . 139 ARG HD2 1 1
16 38033 1 1 139 ARG HD3 H -5.500 12.686 25.159 1.00 . A A . 139 ARG HD3 1 1
16 38034 1 1 139 ARG HE H -6.182 14.955 26.532 1.00 . A A . 139 ARG HE 1 1
16 38035 1 1 139 ARG HG2 H -3.927 15.244 24.961 1.00 . A A . 139 ARG HG2 1 1
16 38036 1 1 139 ARG HG3 H -3.325 13.591 24.817 1.00 . A A . 139 ARG HG3 1 1
16 38037 1 1 139 ARG HH11 H -7.565 13.184 23.859 1.00 . A A . 139 ARG HH11 1 1
16 38038 1 1 139 ARG HH12 H -9.210 13.513 24.299 1.00 . A A . 139 ARG HH12 1 1
16 38039 1 1 139 ARG HH21 H -8.333 15.426 27.129 1.00 . A A . 139 ARG HH21 1 1
16 38040 1 1 139 ARG HH22 H -9.644 14.817 26.172 1.00 . A A . 139 ARG HH22 1 1
16 38041 1 1 139 ARG N N -2.265 14.888 28.601 1.00 . A A . 139 ARG N 1 1
16 38042 1 1 139 ARG NE N -6.479 14.422 25.762 1.00 . A A . 139 ARG NE 1 1
16 38043 1 1 139 ARG NH1 N -8.220 13.619 24.473 1.00 . A A . 139 ARG NH1 1 1
16 38044 1 1 139 ARG NH2 N -8.659 14.903 26.336 1.00 . A A . 139 ARG NH2 1 1
16 38045 1 1 139 ARG O O -2.404 16.640 26.099 1.00 . A A . 139 ARG O 1 1
16 38046 1 1 140 LYS C C -0.498 16.193 23.683 1.00 . A A . 140 LYS C 1 1
16 38047 1 1 140 LYS CA C 0.147 16.352 25.048 1.00 . A A . 140 LYS CA 1 1
16 38048 1 1 140 LYS CB C 1.642 16.033 24.974 1.00 . A A . 140 LYS CB 1 1
16 38049 1 1 140 LYS CD C 2.583 18.339 25.210 1.00 . A A . 140 LYS CD 1 1
16 38050 1 1 140 LYS CE C 3.532 19.374 24.639 1.00 . A A . 140 LYS CE 1 1
16 38051 1 1 140 LYS CG C 2.483 17.114 24.323 1.00 . A A . 140 LYS CG 1 1
16 38052 1 1 140 LYS H H -0.007 14.661 26.292 1.00 . A A . 140 LYS H 1 1
16 38053 1 1 140 LYS HA H 0.003 17.361 25.402 1.00 . A A . 140 LYS HA 1 1
16 38054 1 1 140 LYS HB2 H 2.012 15.882 25.977 1.00 . A A . 140 LYS HB2 1 1
16 38055 1 1 140 LYS HB3 H 1.774 15.118 24.413 1.00 . A A . 140 LYS HB3 1 1
16 38056 1 1 140 LYS HD2 H 1.602 18.781 25.301 1.00 . A A . 140 LYS HD2 1 1
16 38057 1 1 140 LYS HD3 H 2.935 18.036 26.184 1.00 . A A . 140 LYS HD3 1 1
16 38058 1 1 140 LYS HE2 H 4.479 18.898 24.429 1.00 . A A . 140 LYS HE2 1 1
16 38059 1 1 140 LYS HE3 H 3.115 19.762 23.721 1.00 . A A . 140 LYS HE3 1 1
16 38060 1 1 140 LYS HG2 H 3.475 16.728 24.145 1.00 . A A . 140 LYS HG2 1 1
16 38061 1 1 140 LYS HG3 H 2.030 17.394 23.382 1.00 . A A . 140 LYS HG3 1 1
16 38062 1 1 140 LYS HZ1 H 2.848 20.964 25.812 1.00 . A A . 140 LYS HZ1 1 1
16 38063 1 1 140 LYS HZ2 H 4.400 21.198 25.163 1.00 . A A . 140 LYS HZ2 1 1
16 38064 1 1 140 LYS HZ3 H 4.178 20.143 26.471 1.00 . A A . 140 LYS HZ3 1 1
16 38065 1 1 140 LYS N N -0.507 15.442 25.963 1.00 . A A . 140 LYS N 1 1
16 38066 1 1 140 LYS NZ N 3.753 20.497 25.585 1.00 . A A . 140 LYS NZ 1 1
16 38067 1 1 140 LYS O O -0.649 15.074 23.193 1.00 . A A . 140 LYS O 1 1
16 38068 1 1 141 ILE C C -0.969 18.111 20.781 1.00 . A A . 141 ILE C 1 1
16 38069 1 1 141 ILE CA C -1.622 17.217 21.833 1.00 . A A . 141 ILE CA 1 1
16 38070 1 1 141 ILE CB C -3.120 17.561 22.018 1.00 . A A . 141 ILE CB 1 1
16 38071 1 1 141 ILE CD1 C -5.392 17.513 20.868 1.00 . A A . 141 ILE CD1 1 1
16 38072 1 1 141 ILE CG1 C -3.909 17.233 20.750 1.00 . A A . 141 ILE CG1 1 1
16 38073 1 1 141 ILE CG2 C -3.309 19.021 22.405 1.00 . A A . 141 ILE CG2 1 1
16 38074 1 1 141 ILE H H -0.731 18.165 23.495 1.00 . A A . 141 ILE H 1 1
16 38075 1 1 141 ILE HA H -1.561 16.193 21.489 1.00 . A A . 141 ILE HA 1 1
16 38076 1 1 141 ILE HB H -3.497 16.957 22.828 1.00 . A A . 141 ILE HB 1 1
16 38077 1 1 141 ILE HD11 H -5.883 17.253 19.941 1.00 . A A . 141 ILE HD11 1 1
16 38078 1 1 141 ILE HD12 H -5.545 18.563 21.073 1.00 . A A . 141 ILE HD12 1 1
16 38079 1 1 141 ILE HD13 H -5.807 16.926 21.672 1.00 . A A . 141 ILE HD13 1 1
16 38080 1 1 141 ILE HG12 H -3.525 17.821 19.930 1.00 . A A . 141 ILE HG12 1 1
16 38081 1 1 141 ILE HG13 H -3.787 16.183 20.523 1.00 . A A . 141 ILE HG13 1 1
16 38082 1 1 141 ILE HG21 H -4.362 19.236 22.498 1.00 . A A . 141 ILE HG21 1 1
16 38083 1 1 141 ILE HG22 H -2.876 19.650 21.641 1.00 . A A . 141 ILE HG22 1 1
16 38084 1 1 141 ILE HG23 H -2.817 19.211 23.347 1.00 . A A . 141 ILE HG23 1 1
16 38085 1 1 141 ILE N N -0.912 17.288 23.088 1.00 . A A . 141 ILE N 1 1
16 38086 1 1 141 ILE O O -0.835 19.327 20.948 1.00 . A A . 141 ILE O 1 1
16 38087 1 1 142 PHE C C -0.876 18.102 17.409 1.00 . A A . 142 PHE C 1 1
16 38088 1 1 142 PHE CA C 0.072 18.173 18.597 1.00 . A A . 142 PHE CA 1 1
16 38089 1 1 142 PHE CB C 1.420 17.552 18.216 1.00 . A A . 142 PHE CB 1 1
16 38090 1 1 142 PHE CD1 C 3.635 18.625 18.692 1.00 . A A . 142 PHE CD1 1 1
16 38091 1 1 142 PHE CD2 C 2.572 17.425 20.455 1.00 . A A . 142 PHE CD2 1 1
16 38092 1 1 142 PHE CE1 C 4.697 18.916 19.526 1.00 . A A . 142 PHE CE1 1 1
16 38093 1 1 142 PHE CE2 C 3.630 17.717 21.292 1.00 . A A . 142 PHE CE2 1 1
16 38094 1 1 142 PHE CG C 2.559 17.877 19.144 1.00 . A A . 142 PHE CG 1 1
16 38095 1 1 142 PHE CZ C 4.694 18.462 20.828 1.00 . A A . 142 PHE CZ 1 1
16 38096 1 1 142 PHE H H -0.585 16.497 19.694 1.00 . A A . 142 PHE H 1 1
16 38097 1 1 142 PHE HA H 0.216 19.208 18.880 1.00 . A A . 142 PHE HA 1 1
16 38098 1 1 142 PHE HB2 H 1.315 16.481 18.200 1.00 . A A . 142 PHE HB2 1 1
16 38099 1 1 142 PHE HB3 H 1.694 17.892 17.228 1.00 . A A . 142 PHE HB3 1 1
16 38100 1 1 142 PHE HD1 H 3.640 18.983 17.673 1.00 . A A . 142 PHE HD1 1 1
16 38101 1 1 142 PHE HD2 H 1.741 16.842 20.825 1.00 . A A . 142 PHE HD2 1 1
16 38102 1 1 142 PHE HE1 H 5.529 19.500 19.160 1.00 . A A . 142 PHE HE1 1 1
16 38103 1 1 142 PHE HE2 H 3.626 17.362 22.311 1.00 . A A . 142 PHE HE2 1 1
16 38104 1 1 142 PHE HZ H 5.523 18.689 21.481 1.00 . A A . 142 PHE HZ 1 1
16 38105 1 1 142 PHE N N -0.517 17.476 19.722 1.00 . A A . 142 PHE N 1 1
16 38106 1 1 142 PHE O O -0.973 17.068 16.746 1.00 . A A . 142 PHE O 1 1
16 38107 1 1 143 VAL C C -1.898 19.832 14.834 1.00 . A A . 143 VAL C 1 1
16 38108 1 1 143 VAL CA C -2.543 19.213 16.060 1.00 . A A . 143 VAL CA 1 1
16 38109 1 1 143 VAL CB C -3.820 19.995 16.416 1.00 . A A . 143 VAL CB 1 1
16 38110 1 1 143 VAL CG1 C -4.846 19.899 15.296 1.00 . A A . 143 VAL CG1 1 1
16 38111 1 1 143 VAL CG2 C -4.408 19.497 17.728 1.00 . A A . 143 VAL CG2 1 1
16 38112 1 1 143 VAL H H -1.477 19.979 17.723 1.00 . A A . 143 VAL H 1 1
16 38113 1 1 143 VAL HA H -2.820 18.193 15.824 1.00 . A A . 143 VAL HA 1 1
16 38114 1 1 143 VAL HB H -3.553 21.030 16.535 1.00 . A A . 143 VAL HB 1 1
16 38115 1 1 143 VAL HG11 H -5.133 18.867 15.158 1.00 . A A . 143 VAL HG11 1 1
16 38116 1 1 143 VAL HG12 H -4.415 20.278 14.381 1.00 . A A . 143 VAL HG12 1 1
16 38117 1 1 143 VAL HG13 H -5.716 20.484 15.553 1.00 . A A . 143 VAL HG13 1 1
16 38118 1 1 143 VAL HG21 H -4.685 18.459 17.627 1.00 . A A . 143 VAL HG21 1 1
16 38119 1 1 143 VAL HG22 H -5.280 20.082 17.978 1.00 . A A . 143 VAL HG22 1 1
16 38120 1 1 143 VAL HG23 H -3.671 19.596 18.511 1.00 . A A . 143 VAL HG23 1 1
16 38121 1 1 143 VAL N N -1.595 19.179 17.160 1.00 . A A . 143 VAL N 1 1
16 38122 1 1 143 VAL O O -1.816 21.058 14.699 1.00 . A A . 143 VAL O 1 1
16 38123 1 1 144 ALA C C -1.821 19.378 11.599 1.00 . A A . 144 ALA C 1 1
16 38124 1 1 144 ALA CA C -0.802 19.406 12.726 1.00 . A A . 144 ALA CA 1 1
16 38125 1 1 144 ALA CB C 0.396 18.527 12.399 1.00 . A A . 144 ALA CB 1 1
16 38126 1 1 144 ALA H H -1.490 18.012 14.149 1.00 . A A . 144 ALA H 1 1
16 38127 1 1 144 ALA HA H -0.453 20.420 12.860 1.00 . A A . 144 ALA HA 1 1
16 38128 1 1 144 ALA HB1 H 0.880 18.894 11.507 1.00 . A A . 144 ALA HB1 1 1
16 38129 1 1 144 ALA HB2 H 0.065 17.510 12.237 1.00 . A A . 144 ALA HB2 1 1
16 38130 1 1 144 ALA HB3 H 1.093 18.551 13.223 1.00 . A A . 144 ALA HB3 1 1
16 38131 1 1 144 ALA N N -1.420 18.973 13.959 1.00 . A A . 144 ALA N 1 1
16 38132 1 1 144 ALA O O -2.290 18.316 11.209 1.00 . A A . 144 ALA O 1 1
16 38133 1 1 145 THR C C -2.493 20.576 8.673 1.00 . A A . 145 THR C 1 1
16 38134 1 1 145 THR CA C -3.176 20.631 10.038 1.00 . A A . 145 THR CA 1 1
16 38135 1 1 145 THR CB C -4.009 21.921 10.173 1.00 . A A . 145 THR CB 1 1
16 38136 1 1 145 THR CG2 C -5.266 21.863 9.316 1.00 . A A . 145 THR CG2 1 1
16 38137 1 1 145 THR H H -1.763 21.364 11.435 1.00 . A A . 145 THR H 1 1
16 38138 1 1 145 THR HA H -3.841 19.782 10.131 1.00 . A A . 145 THR HA 1 1
16 38139 1 1 145 THR HB H -3.407 22.761 9.859 1.00 . A A . 145 THR HB 1 1
16 38140 1 1 145 THR HG1 H -3.994 21.394 12.072 1.00 . A A . 145 THR HG1 1 1
16 38141 1 1 145 THR HG21 H -5.849 20.997 9.591 1.00 . A A . 145 THR HG21 1 1
16 38142 1 1 145 THR HG22 H -4.991 21.797 8.273 1.00 . A A . 145 THR HG22 1 1
16 38143 1 1 145 THR HG23 H -5.853 22.755 9.479 1.00 . A A . 145 THR HG23 1 1
16 38144 1 1 145 THR N N -2.185 20.543 11.097 1.00 . A A . 145 THR N 1 1
16 38145 1 1 145 THR O O -1.416 21.152 8.491 1.00 . A A . 145 THR O 1 1
16 38146 1 1 145 THR OG1 O -4.387 22.096 11.545 1.00 . A A . 145 THR OG1 1 1
16 38147 1 1 146 GLU C C -2.263 20.978 5.731 1.00 . A A . 146 GLU C 1 1
16 38148 1 1 146 GLU CA C -2.545 19.644 6.412 1.00 . A A . 146 GLU CA 1 1
16 38149 1 1 146 GLU CB C -3.500 18.791 5.574 1.00 . A A . 146 GLU CB 1 1
16 38150 1 1 146 GLU CD C -3.713 17.116 3.695 1.00 . A A . 146 GLU CD 1 1
16 38151 1 1 146 GLU CG C -2.853 18.183 4.343 1.00 . A A . 146 GLU CG 1 1
16 38152 1 1 146 GLU H H -3.965 19.423 7.960 1.00 . A A . 146 GLU H 1 1
16 38153 1 1 146 GLU HA H -1.612 19.114 6.527 1.00 . A A . 146 GLU HA 1 1
16 38154 1 1 146 GLU HB2 H -3.880 17.989 6.190 1.00 . A A . 146 GLU HB2 1 1
16 38155 1 1 146 GLU HB3 H -4.326 19.408 5.252 1.00 . A A . 146 GLU HB3 1 1
16 38156 1 1 146 GLU HG2 H -2.681 18.967 3.622 1.00 . A A . 146 GLU HG2 1 1
16 38157 1 1 146 GLU HG3 H -1.910 17.743 4.627 1.00 . A A . 146 GLU HG3 1 1
16 38158 1 1 146 GLU N N -3.105 19.850 7.742 1.00 . A A . 146 GLU N 1 1
16 38159 1 1 146 GLU O O -3.149 21.822 5.592 1.00 . A A . 146 GLU O 1 1
16 38160 1 1 146 GLU OE1 O -4.361 17.412 2.667 1.00 . A A . 146 GLU OE1 1 1
16 38161 1 1 146 GLU OE2 O -3.744 15.977 4.209 1.00 . A A . 146 GLU OE2 1 1
16 38162 1 1 147 VAL C C -1.046 22.573 3.328 1.00 . A A . 147 VAL C 1 1
16 38163 1 1 147 VAL CA C -0.566 22.424 4.763 1.00 . A A . 147 VAL CA 1 1
16 38164 1 1 147 VAL CB C 0.977 22.543 4.795 1.00 . A A . 147 VAL CB 1 1
16 38165 1 1 147 VAL CG1 C 1.432 23.979 4.578 1.00 . A A . 147 VAL CG1 1 1
16 38166 1 1 147 VAL CG2 C 1.531 22.010 6.102 1.00 . A A . 147 VAL CG2 1 1
16 38167 1 1 147 VAL H H -0.379 20.418 5.398 1.00 . A A . 147 VAL H 1 1
16 38168 1 1 147 VAL HA H -0.983 23.222 5.359 1.00 . A A . 147 VAL HA 1 1
16 38169 1 1 147 VAL HB H 1.378 21.942 3.993 1.00 . A A . 147 VAL HB 1 1
16 38170 1 1 147 VAL HG11 H 2.513 24.018 4.590 1.00 . A A . 147 VAL HG11 1 1
16 38171 1 1 147 VAL HG12 H 1.044 24.604 5.370 1.00 . A A . 147 VAL HG12 1 1
16 38172 1 1 147 VAL HG13 H 1.067 24.334 3.625 1.00 . A A . 147 VAL HG13 1 1
16 38173 1 1 147 VAL HG21 H 1.137 22.592 6.924 1.00 . A A . 147 VAL HG21 1 1
16 38174 1 1 147 VAL HG22 H 2.608 22.084 6.092 1.00 . A A . 147 VAL HG22 1 1
16 38175 1 1 147 VAL HG23 H 1.241 20.978 6.220 1.00 . A A . 147 VAL HG23 1 1
16 38176 1 1 147 VAL N N -1.015 21.161 5.325 1.00 . A A . 147 VAL N 1 1
16 38177 1 1 147 VAL O O -1.167 21.583 2.600 1.00 . A A . 147 VAL O 1 1
16 38178 1 1 148 LYS C C -0.977 23.413 0.543 1.00 . A A . 148 LYS C 1 1
16 38179 1 1 148 LYS CA C -1.759 24.177 1.606 1.00 . A A . 148 LYS CA 1 1
16 38180 1 1 148 LYS CB C -1.585 25.682 1.390 1.00 . A A . 148 LYS CB 1 1
16 38181 1 1 148 LYS CD C -1.886 27.986 2.357 1.00 . A A . 148 LYS CD 1 1
16 38182 1 1 148 LYS CE C -2.153 28.626 1.005 1.00 . A A . 148 LYS CE 1 1
16 38183 1 1 148 LYS CG C -2.337 26.535 2.401 1.00 . A A . 148 LYS CG 1 1
16 38184 1 1 148 LYS H H -1.205 24.534 3.606 1.00 . A A . 148 LYS H 1 1
16 38185 1 1 148 LYS HA H -2.805 23.927 1.522 1.00 . A A . 148 LYS HA 1 1
16 38186 1 1 148 LYS HB2 H -0.536 25.926 1.458 1.00 . A A . 148 LYS HB2 1 1
16 38187 1 1 148 LYS HB3 H -1.941 25.937 0.403 1.00 . A A . 148 LYS HB3 1 1
16 38188 1 1 148 LYS HD2 H -2.420 28.541 3.115 1.00 . A A . 148 LYS HD2 1 1
16 38189 1 1 148 LYS HD3 H -0.825 28.027 2.561 1.00 . A A . 148 LYS HD3 1 1
16 38190 1 1 148 LYS HE2 H -1.685 28.027 0.237 1.00 . A A . 148 LYS HE2 1 1
16 38191 1 1 148 LYS HE3 H -3.219 28.655 0.839 1.00 . A A . 148 LYS HE3 1 1
16 38192 1 1 148 LYS HG2 H -3.393 26.492 2.177 1.00 . A A . 148 LYS HG2 1 1
16 38193 1 1 148 LYS HG3 H -2.161 26.141 3.390 1.00 . A A . 148 LYS HG3 1 1
16 38194 1 1 148 LYS HZ1 H -0.585 29.997 1.092 1.00 . A A . 148 LYS HZ1 1 1
16 38195 1 1 148 LYS HZ2 H -2.057 30.603 1.669 1.00 . A A . 148 LYS HZ2 1 1
16 38196 1 1 148 LYS HZ3 H -1.809 30.424 0.000 1.00 . A A . 148 LYS HZ3 1 1
16 38197 1 1 148 LYS N N -1.313 23.820 2.949 1.00 . A A . 148 LYS N 1 1
16 38198 1 1 148 LYS NZ N -1.614 30.007 0.937 1.00 . A A . 148 LYS NZ 1 1
16 38199 1 1 148 LYS O O 0.233 23.678 0.387 1.00 . A A . 148 LYS O 1 1
16 38200 2 2 1 . C1 C -6.916 11.391 27.047 1.00 . B A . 201 JPT C1 1 1
16 38201 2 2 1 . C11 C -4.080 7.274 28.119 1.00 . B A . 201 JPT C11 1 1
16 38202 2 2 1 . C12 C -2.959 6.153 26.173 1.00 . B A . 201 JPT C12 1 1
16 38203 2 2 1 . C13 C -2.933 7.511 26.111 1.00 . B A . 201 JPT C13 1 1
16 38204 2 2 1 . C2 C -7.443 10.719 25.979 1.00 . B A . 201 JPT C2 1 1
16 38205 2 2 1 . C3 C -6.663 9.781 25.314 1.00 . B A . 201 JPT C3 1 1
16 38206 2 2 1 . C4 C -4.919 10.042 26.849 1.00 . B A . 201 JPT C4 1 1
16 38207 2 2 1 . C5 C -5.681 11.008 27.491 1.00 . B A . 201 JPT C5 1 1
16 38208 2 2 1 . C6 C -7.162 9.111 24.209 1.00 . B A . 201 JPT C6 1 1
16 38209 2 2 1 . C7 C -3.684 9.632 27.337 1.00 . B A . 201 JPT C7 1 1
16 38210 2 2 1 . C8 C -3.561 8.112 27.199 1.00 . B A . 201 JPT C8 1 1
16 38211 2 2 1 . H1 H -3.617 9.896 28.393 1.00 . B A . 201 JPT H1 1 1
16 38212 2 2 1 . H11 H -4.612 7.549 29.031 1.00 . B A . 201 JPT H11 1 1
16 38213 2 2 1 . H12 H -2.539 5.464 25.439 1.00 . B A . 201 JPT H12 1 1
16 38214 2 2 1 . H13 H -2.474 8.068 25.293 1.00 . B A . 201 JPT H13 1 1
16 38215 2 2 1 . H2 H -8.464 10.919 25.653 1.00 . B A . 201 JPT H2 1 1
16 38216 2 2 1 . H3 H -5.875 9.946 22.930 1.00 . B A . 201 JPT H3 1 1
16 38217 2 2 1 . H4 H -5.797 12.325 28.902 1.00 . B A . 201 JPT H4 1 1
16 38218 2 2 1 . H61 H -8.240 8.994 24.311 1.00 . B A . 201 JPT H61 1 1
16 38219 2 2 1 . H62 H -6.699 8.124 24.151 1.00 . B A . 201 JPT H62 1 1
16 38220 2 2 1 . O1 O -5.364 9.462 25.673 1.00 . B A . 201 JPT O1 1 1
16 38221 2 2 1 . O2 O -7.530 12.315 27.569 1.00 . B A . 201 JPT O2 1 1
16 38222 2 2 1 . O3 O -6.866 9.854 23.026 1.00 . B A . 201 JPT O3 1 1
16 38223 2 2 1 . O4 O -5.169 11.612 28.595 1.00 . B A . 201 JPT O4 1 1
16 38224 2 2 1 . S2 S -3.758 5.741 27.578 1.00 . B A . 201 JPT S2 1 1
17 38225 1 1 1 MET C C -3.643 10.102 -6.401 1.00 . A A . 1 MET C 1 1
17 38226 1 1 1 MET CA C -4.075 11.385 -5.709 1.00 . A A . 1 MET CA 1 1
17 38227 1 1 1 MET CB C -4.296 12.484 -6.748 1.00 . A A . 1 MET CB 1 1
17 38228 1 1 1 MET CE C -3.699 15.446 -7.893 1.00 . A A . 1 MET CE 1 1
17 38229 1 1 1 MET CG C -5.056 13.683 -6.213 1.00 . A A . 1 MET CG 1 1
17 38230 1 1 1 MET HA H -5.004 11.201 -5.187 1.00 . A A . 1 MET HA 1 1
17 38231 1 1 1 MET HB2 H -3.334 12.825 -7.102 1.00 . A A . 1 MET HB2 1 1
17 38232 1 1 1 MET HB3 H -4.853 12.071 -7.574 1.00 . A A . 1 MET HB3 1 1
17 38233 1 1 1 MET HE1 H -3.142 14.598 -8.261 1.00 . A A . 1 MET HE1 1 1
17 38234 1 1 1 MET HE2 H -3.213 15.841 -7.013 1.00 . A A . 1 MET HE2 1 1
17 38235 1 1 1 MET HE3 H -3.738 16.206 -8.658 1.00 . A A . 1 MET HE3 1 1
17 38236 1 1 1 MET HG2 H -6.002 13.340 -5.820 1.00 . A A . 1 MET HG2 1 1
17 38237 1 1 1 MET HG3 H -4.480 14.130 -5.415 1.00 . A A . 1 MET HG3 1 1
17 38238 1 1 1 MET N N -3.059 11.807 -4.719 1.00 . A A . 1 MET N 1 1
17 38239 1 1 1 MET O O -2.556 9.595 -6.136 1.00 . A A . 1 MET O 1 1
17 38240 1 1 1 MET SD S -5.368 14.936 -7.476 1.00 . A A . 1 MET SD 1 1
17 38241 1 1 2 GLN C C -4.291 7.134 -7.146 1.00 . A A . 2 GLN C 1 1
17 38242 1 1 2 GLN CA C -4.255 8.367 -8.049 1.00 . A A . 2 GLN CA 1 1
17 38243 1 1 2 GLN CB C -2.911 8.456 -8.788 1.00 . A A . 2 GLN CB 1 1
17 38244 1 1 2 GLN CD C -1.235 7.279 -10.265 1.00 . A A . 2 GLN CD 1 1
17 38245 1 1 2 GLN CG C -2.664 7.320 -9.772 1.00 . A A . 2 GLN CG 1 1
17 38246 1 1 2 GLN H H -5.360 10.063 -7.427 1.00 . A A . 2 GLN H 1 1
17 38247 1 1 2 GLN HA H -5.045 8.276 -8.772 1.00 . A A . 2 GLN HA 1 1
17 38248 1 1 2 GLN HB2 H -2.880 9.386 -9.336 1.00 . A A . 2 GLN HB2 1 1
17 38249 1 1 2 GLN HB3 H -2.114 8.453 -8.059 1.00 . A A . 2 GLN HB3 1 1
17 38250 1 1 2 GLN HE21 H -0.733 6.044 -8.787 1.00 . A A . 2 GLN HE21 1 1
17 38251 1 1 2 GLN HE22 H 0.540 6.489 -9.874 1.00 . A A . 2 GLN HE22 1 1
17 38252 1 1 2 GLN HG2 H -2.887 6.382 -9.282 1.00 . A A . 2 GLN HG2 1 1
17 38253 1 1 2 GLN HG3 H -3.321 7.446 -10.620 1.00 . A A . 2 GLN HG3 1 1
17 38254 1 1 2 GLN N N -4.509 9.592 -7.282 1.00 . A A . 2 GLN N 1 1
17 38255 1 1 2 GLN NE2 N -0.390 6.530 -9.576 1.00 . A A . 2 GLN NE2 1 1
17 38256 1 1 2 GLN O O -4.015 6.014 -7.578 1.00 . A A . 2 GLN O 1 1
17 38257 1 1 2 GLN OE1 O -0.893 7.905 -11.265 1.00 . A A . 2 GLN OE1 1 1
17 38258 1 1 3 ALA C C -5.608 6.580 -3.761 1.00 . A A . 3 ALA C 1 1
17 38259 1 1 3 ALA CA C -4.673 6.274 -4.920 1.00 . A A . 3 ALA CA 1 1
17 38260 1 1 3 ALA CB C -3.260 6.033 -4.402 1.00 . A A . 3 ALA CB 1 1
17 38261 1 1 3 ALA H H -4.977 8.235 -5.643 1.00 . A A . 3 ALA H 1 1
17 38262 1 1 3 ALA HA H -5.009 5.372 -5.406 1.00 . A A . 3 ALA HA 1 1
17 38263 1 1 3 ALA HB1 H -2.600 5.833 -5.234 1.00 . A A . 3 ALA HB1 1 1
17 38264 1 1 3 ALA HB2 H -3.262 5.186 -3.732 1.00 . A A . 3 ALA HB2 1 1
17 38265 1 1 3 ALA HB3 H -2.914 6.910 -3.872 1.00 . A A . 3 ALA HB3 1 1
17 38266 1 1 3 ALA N N -4.675 7.343 -5.902 1.00 . A A . 3 ALA N 1 1
17 38267 1 1 3 ALA O O -5.728 7.728 -3.331 1.00 . A A . 3 ALA O 1 1
17 38268 1 1 4 LYS C C -6.546 4.691 -1.022 1.00 . A A . 4 LYS C 1 1
17 38269 1 1 4 LYS CA C -7.081 5.652 -2.068 1.00 . A A . 4 LYS CA 1 1
17 38270 1 1 4 LYS CB C -8.555 5.381 -2.356 1.00 . A A . 4 LYS CB 1 1
17 38271 1 1 4 LYS CD C -9.333 7.750 -2.109 1.00 . A A . 4 LYS CD 1 1
17 38272 1 1 4 LYS CE C -9.905 8.964 -2.819 1.00 . A A . 4 LYS CE 1 1
17 38273 1 1 4 LYS CG C -9.249 6.548 -3.035 1.00 . A A . 4 LYS CG 1 1
17 38274 1 1 4 LYS H H -6.242 4.686 -3.746 1.00 . A A . 4 LYS H 1 1
17 38275 1 1 4 LYS HA H -6.979 6.658 -1.695 1.00 . A A . 4 LYS HA 1 1
17 38276 1 1 4 LYS HB2 H -8.629 4.521 -2.996 1.00 . A A . 4 LYS HB2 1 1
17 38277 1 1 4 LYS HB3 H -9.064 5.176 -1.424 1.00 . A A . 4 LYS HB3 1 1
17 38278 1 1 4 LYS HD2 H -9.970 7.504 -1.271 1.00 . A A . 4 LYS HD2 1 1
17 38279 1 1 4 LYS HD3 H -8.341 7.986 -1.753 1.00 . A A . 4 LYS HD3 1 1
17 38280 1 1 4 LYS HE2 H -9.272 9.202 -3.662 1.00 . A A . 4 LYS HE2 1 1
17 38281 1 1 4 LYS HE3 H -10.897 8.725 -3.172 1.00 . A A . 4 LYS HE3 1 1
17 38282 1 1 4 LYS HG2 H -8.687 6.825 -3.915 1.00 . A A . 4 LYS HG2 1 1
17 38283 1 1 4 LYS HG3 H -10.246 6.249 -3.319 1.00 . A A . 4 LYS HG3 1 1
17 38284 1 1 4 LYS HZ1 H -10.239 10.995 -2.465 1.00 . A A . 4 LYS HZ1 1 1
17 38285 1 1 4 LYS HZ2 H -9.066 10.307 -1.451 1.00 . A A . 4 LYS HZ2 1 1
17 38286 1 1 4 LYS HZ3 H -10.700 9.993 -1.183 1.00 . A A . 4 LYS HZ3 1 1
17 38287 1 1 4 LYS N N -6.283 5.548 -3.277 1.00 . A A . 4 LYS N 1 1
17 38288 1 1 4 LYS NZ N -9.984 10.147 -1.924 1.00 . A A . 4 LYS NZ 1 1
17 38289 1 1 4 LYS O O -6.893 3.508 -1.008 1.00 . A A . 4 LYS O 1 1
17 38290 1 1 5 PRO C C -5.964 4.025 1.997 1.00 . A A . 5 PRO C 1 1
17 38291 1 1 5 PRO CA C -5.011 4.378 0.864 1.00 . A A . 5 PRO CA 1 1
17 38292 1 1 5 PRO CB C -3.875 5.268 1.359 1.00 . A A . 5 PRO CB 1 1
17 38293 1 1 5 PRO CD C -5.209 6.591 -0.130 1.00 . A A . 5 PRO CD 1 1
17 38294 1 1 5 PRO CG C -4.341 6.659 1.097 1.00 . A A . 5 PRO CG 1 1
17 38295 1 1 5 PRO HA H -4.603 3.468 0.450 1.00 . A A . 5 PRO HA 1 1
17 38296 1 1 5 PRO HB2 H -3.711 5.097 2.413 1.00 . A A . 5 PRO HB2 1 1
17 38297 1 1 5 PRO HB3 H -2.974 5.045 0.808 1.00 . A A . 5 PRO HB3 1 1
17 38298 1 1 5 PRO HD2 H -6.052 7.259 -0.029 1.00 . A A . 5 PRO HD2 1 1
17 38299 1 1 5 PRO HD3 H -4.640 6.833 -1.016 1.00 . A A . 5 PRO HD3 1 1
17 38300 1 1 5 PRO HG2 H -4.915 7.012 1.939 1.00 . A A . 5 PRO HG2 1 1
17 38301 1 1 5 PRO HG3 H -3.494 7.303 0.920 1.00 . A A . 5 PRO HG3 1 1
17 38302 1 1 5 PRO N N -5.655 5.187 -0.163 1.00 . A A . 5 PRO N 1 1
17 38303 1 1 5 PRO O O -6.487 4.899 2.695 1.00 . A A . 5 PRO O 1 1
17 38304 1 1 6 GLN C C -6.397 1.386 4.188 1.00 . A A . 6 GLN C 1 1
17 38305 1 1 6 GLN CA C -7.113 2.261 3.180 1.00 . A A . 6 GLN CA 1 1
17 38306 1 1 6 GLN CB C -8.267 1.483 2.541 1.00 . A A . 6 GLN CB 1 1
17 38307 1 1 6 GLN CD C -8.965 -0.614 1.323 1.00 . A A . 6 GLN CD 1 1
17 38308 1 1 6 GLN CG C -7.814 0.287 1.718 1.00 . A A . 6 GLN CG 1 1
17 38309 1 1 6 GLN H H -5.705 2.091 1.615 1.00 . A A . 6 GLN H 1 1
17 38310 1 1 6 GLN HA H -7.514 3.121 3.699 1.00 . A A . 6 GLN HA 1 1
17 38311 1 1 6 GLN HB2 H -8.922 1.126 3.321 1.00 . A A . 6 GLN HB2 1 1
17 38312 1 1 6 GLN HB3 H -8.822 2.149 1.895 1.00 . A A . 6 GLN HB3 1 1
17 38313 1 1 6 GLN HE21 H -9.244 0.419 -0.350 1.00 . A A . 6 GLN HE21 1 1
17 38314 1 1 6 GLN HE22 H -10.323 -0.911 -0.096 1.00 . A A . 6 GLN HE22 1 1
17 38315 1 1 6 GLN HG2 H -7.334 0.646 0.821 1.00 . A A . 6 GLN HG2 1 1
17 38316 1 1 6 GLN HG3 H -7.108 -0.288 2.299 1.00 . A A . 6 GLN HG3 1 1
17 38317 1 1 6 GLN N N -6.190 2.739 2.171 1.00 . A A . 6 GLN N 1 1
17 38318 1 1 6 GLN NE2 N -9.568 -0.340 0.177 1.00 . A A . 6 GLN NE2 1 1
17 38319 1 1 6 GLN O O -5.438 0.684 3.860 1.00 . A A . 6 GLN O 1 1
17 38320 1 1 6 GLN OE1 O -9.309 -1.552 2.046 1.00 . A A . 6 GLN OE1 1 1
17 38321 1 1 7 ILE C C -6.921 -0.727 6.520 1.00 . A A . 7 ILE C 1 1
17 38322 1 1 7 ILE CA C -6.316 0.672 6.500 1.00 . A A . 7 ILE CA 1 1
17 38323 1 1 7 ILE CB C -6.576 1.388 7.839 1.00 . A A . 7 ILE CB 1 1
17 38324 1 1 7 ILE CD1 C -6.392 3.756 8.731 1.00 . A A . 7 ILE CD1 1 1
17 38325 1 1 7 ILE CG1 C -5.757 2.675 7.894 1.00 . A A . 7 ILE CG1 1 1
17 38326 1 1 7 ILE CG2 C -6.257 0.486 9.020 1.00 . A A . 7 ILE CG2 1 1
17 38327 1 1 7 ILE H H -7.632 2.037 5.594 1.00 . A A . 7 ILE H 1 1
17 38328 1 1 7 ILE HA H -5.248 0.597 6.350 1.00 . A A . 7 ILE HA 1 1
17 38329 1 1 7 ILE HB H -7.622 1.640 7.887 1.00 . A A . 7 ILE HB 1 1
17 38330 1 1 7 ILE HD11 H -5.733 4.610 8.772 1.00 . A A . 7 ILE HD11 1 1
17 38331 1 1 7 ILE HD12 H -6.571 3.384 9.729 1.00 . A A . 7 ILE HD12 1 1
17 38332 1 1 7 ILE HD13 H -7.330 4.047 8.278 1.00 . A A . 7 ILE HD13 1 1
17 38333 1 1 7 ILE HG12 H -4.786 2.459 8.314 1.00 . A A . 7 ILE HG12 1 1
17 38334 1 1 7 ILE HG13 H -5.633 3.058 6.891 1.00 . A A . 7 ILE HG13 1 1
17 38335 1 1 7 ILE HG21 H -6.876 -0.399 8.976 1.00 . A A . 7 ILE HG21 1 1
17 38336 1 1 7 ILE HG22 H -6.453 1.016 9.940 1.00 . A A . 7 ILE HG22 1 1
17 38337 1 1 7 ILE HG23 H -5.216 0.200 8.985 1.00 . A A . 7 ILE HG23 1 1
17 38338 1 1 7 ILE N N -6.872 1.448 5.412 1.00 . A A . 7 ILE N 1 1
17 38339 1 1 7 ILE O O -8.141 -0.882 6.602 1.00 . A A . 7 ILE O 1 1
17 38340 1 1 8 PRO C C -6.987 -3.607 7.801 1.00 . A A . 8 PRO C 1 1
17 38341 1 1 8 PRO CA C -6.529 -3.151 6.419 1.00 . A A . 8 PRO CA 1 1
17 38342 1 1 8 PRO CB C -5.283 -3.928 5.987 1.00 . A A . 8 PRO CB 1 1
17 38343 1 1 8 PRO CD C -4.608 -1.658 6.294 1.00 . A A . 8 PRO CD 1 1
17 38344 1 1 8 PRO CG C -4.143 -3.083 6.433 1.00 . A A . 8 PRO CG 1 1
17 38345 1 1 8 PRO HA H -7.323 -3.311 5.704 1.00 . A A . 8 PRO HA 1 1
17 38346 1 1 8 PRO HB2 H -5.273 -4.895 6.471 1.00 . A A . 8 PRO HB2 1 1
17 38347 1 1 8 PRO HB3 H -5.286 -4.054 4.915 1.00 . A A . 8 PRO HB3 1 1
17 38348 1 1 8 PRO HD2 H -4.199 -1.048 7.085 1.00 . A A . 8 PRO HD2 1 1
17 38349 1 1 8 PRO HD3 H -4.329 -1.262 5.328 1.00 . A A . 8 PRO HD3 1 1
17 38350 1 1 8 PRO HG2 H -3.902 -3.302 7.463 1.00 . A A . 8 PRO HG2 1 1
17 38351 1 1 8 PRO HG3 H -3.285 -3.260 5.800 1.00 . A A . 8 PRO HG3 1 1
17 38352 1 1 8 PRO N N -6.075 -1.761 6.418 1.00 . A A . 8 PRO N 1 1
17 38353 1 1 8 PRO O O -7.020 -2.826 8.753 1.00 . A A . 8 PRO O 1 1
17 38354 1 1 9 LYS C C -6.593 -6.151 9.858 1.00 . A A . 9 LYS C 1 1
17 38355 1 1 9 LYS CA C -7.757 -5.441 9.180 1.00 . A A . 9 LYS CA 1 1
17 38356 1 1 9 LYS CB C -8.965 -6.382 9.009 1.00 . A A . 9 LYS CB 1 1
17 38357 1 1 9 LYS CD C -9.220 -6.678 6.505 1.00 . A A . 9 LYS CD 1 1
17 38358 1 1 9 LYS CE C -10.623 -6.084 6.514 1.00 . A A . 9 LYS CE 1 1
17 38359 1 1 9 LYS CG C -8.878 -7.351 7.833 1.00 . A A . 9 LYS CG 1 1
17 38360 1 1 9 LYS H H -7.284 -5.460 7.120 1.00 . A A . 9 LYS H 1 1
17 38361 1 1 9 LYS HA H -8.055 -4.612 9.809 1.00 . A A . 9 LYS HA 1 1
17 38362 1 1 9 LYS HB2 H -9.074 -6.967 9.909 1.00 . A A . 9 LYS HB2 1 1
17 38363 1 1 9 LYS HB3 H -9.853 -5.781 8.880 1.00 . A A . 9 LYS HB3 1 1
17 38364 1 1 9 LYS HD2 H -8.508 -5.888 6.319 1.00 . A A . 9 LYS HD2 1 1
17 38365 1 1 9 LYS HD3 H -9.156 -7.412 5.716 1.00 . A A . 9 LYS HD3 1 1
17 38366 1 1 9 LYS HE2 H -11.334 -6.877 6.693 1.00 . A A . 9 LYS HE2 1 1
17 38367 1 1 9 LYS HE3 H -10.688 -5.358 7.312 1.00 . A A . 9 LYS HE3 1 1
17 38368 1 1 9 LYS HG2 H -7.871 -7.739 7.777 1.00 . A A . 9 LYS HG2 1 1
17 38369 1 1 9 LYS HG3 H -9.567 -8.167 8.000 1.00 . A A . 9 LYS HG3 1 1
17 38370 1 1 9 LYS HZ1 H -11.917 -5.008 5.271 1.00 . A A . 9 LYS HZ1 1 1
17 38371 1 1 9 LYS HZ2 H -10.927 -6.107 4.442 1.00 . A A . 9 LYS HZ2 1 1
17 38372 1 1 9 LYS HZ3 H -10.277 -4.654 5.023 1.00 . A A . 9 LYS HZ3 1 1
17 38373 1 1 9 LYS N N -7.330 -4.880 7.909 1.00 . A A . 9 LYS N 1 1
17 38374 1 1 9 LYS NZ N -10.957 -5.418 5.224 1.00 . A A . 9 LYS NZ 1 1
17 38375 1 1 9 LYS O O -6.758 -6.789 10.900 1.00 . A A . 9 LYS O 1 1
17 38376 1 1 10 ASP C C -3.490 -5.406 10.596 1.00 . A A . 10 ASP C 1 1
17 38377 1 1 10 ASP CA C -4.188 -6.530 9.842 1.00 . A A . 10 ASP CA 1 1
17 38378 1 1 10 ASP CB C -3.265 -7.084 8.755 1.00 . A A . 10 ASP CB 1 1
17 38379 1 1 10 ASP CG C -2.063 -7.813 9.322 1.00 . A A . 10 ASP CG 1 1
17 38380 1 1 10 ASP H H -5.374 -5.554 8.399 1.00 . A A . 10 ASP H 1 1
17 38381 1 1 10 ASP HA H -4.445 -7.319 10.535 1.00 . A A . 10 ASP HA 1 1
17 38382 1 1 10 ASP HB2 H -3.821 -7.775 8.140 1.00 . A A . 10 ASP HB2 1 1
17 38383 1 1 10 ASP HB3 H -2.912 -6.268 8.142 1.00 . A A . 10 ASP HB3 1 1
17 38384 1 1 10 ASP N N -5.417 -6.018 9.258 1.00 . A A . 10 ASP N 1 1
17 38385 1 1 10 ASP O O -2.897 -4.513 9.989 1.00 . A A . 10 ASP O 1 1
17 38386 1 1 10 ASP OD1 O -1.221 -7.172 9.981 1.00 . A A . 10 ASP OD1 1 1
17 38387 1 1 10 ASP OD2 O -1.943 -9.035 9.090 1.00 . A A . 10 ASP OD2 1 1
17 38388 1 1 11 LYS C C -1.564 -4.608 13.077 1.00 . A A . 11 LYS C 1 1
17 38389 1 1 11 LYS CA C -3.041 -4.386 12.760 1.00 . A A . 11 LYS CA 1 1
17 38390 1 1 11 LYS CB C -3.850 -4.301 14.051 1.00 . A A . 11 LYS CB 1 1
17 38391 1 1 11 LYS CD C -6.056 -3.775 15.135 1.00 . A A . 11 LYS CD 1 1
17 38392 1 1 11 LYS CE C -6.444 -5.177 15.566 1.00 . A A . 11 LYS CE 1 1
17 38393 1 1 11 LYS CG C -5.264 -3.792 13.838 1.00 . A A . 11 LYS CG 1 1
17 38394 1 1 11 LYS H H -4.053 -6.193 12.341 1.00 . A A . 11 LYS H 1 1
17 38395 1 1 11 LYS HA H -3.142 -3.453 12.227 1.00 . A A . 11 LYS HA 1 1
17 38396 1 1 11 LYS HB2 H -3.906 -5.285 14.495 1.00 . A A . 11 LYS HB2 1 1
17 38397 1 1 11 LYS HB3 H -3.347 -3.633 14.735 1.00 . A A . 11 LYS HB3 1 1
17 38398 1 1 11 LYS HD2 H -5.451 -3.329 15.908 1.00 . A A . 11 LYS HD2 1 1
17 38399 1 1 11 LYS HD3 H -6.954 -3.188 14.996 1.00 . A A . 11 LYS HD3 1 1
17 38400 1 1 11 LYS HE2 H -5.546 -5.754 15.723 1.00 . A A . 11 LYS HE2 1 1
17 38401 1 1 11 LYS HE3 H -6.999 -5.114 16.490 1.00 . A A . 11 LYS HE3 1 1
17 38402 1 1 11 LYS HG2 H -5.218 -2.790 13.441 1.00 . A A . 11 LYS HG2 1 1
17 38403 1 1 11 LYS HG3 H -5.764 -4.436 13.129 1.00 . A A . 11 LYS HG3 1 1
17 38404 1 1 11 LYS HZ1 H -7.713 -6.711 14.945 1.00 . A A . 11 LYS HZ1 1 1
17 38405 1 1 11 LYS HZ2 H -6.699 -6.125 13.726 1.00 . A A . 11 LYS HZ2 1 1
17 38406 1 1 11 LYS HZ3 H -8.041 -5.210 14.216 1.00 . A A . 11 LYS HZ3 1 1
17 38407 1 1 11 LYS N N -3.586 -5.441 11.915 1.00 . A A . 11 LYS N 1 1
17 38408 1 1 11 LYS NZ N -7.282 -5.853 14.542 1.00 . A A . 11 LYS NZ 1 1
17 38409 1 1 11 LYS O O -1.001 -3.949 13.951 1.00 . A A . 11 LYS O 1 1
17 38410 1 1 12 SER C C 1.277 -5.201 11.392 1.00 . A A . 12 SER C 1 1
17 38411 1 1 12 SER CA C 0.485 -5.769 12.567 1.00 . A A . 12 SER CA 1 1
17 38412 1 1 12 SER CB C 0.751 -7.268 12.738 1.00 . A A . 12 SER CB 1 1
17 38413 1 1 12 SER H H -1.420 -6.045 11.685 1.00 . A A . 12 SER H 1 1
17 38414 1 1 12 SER HA H 0.783 -5.253 13.469 1.00 . A A . 12 SER HA 1 1
17 38415 1 1 12 SER HB2 H 0.040 -7.680 13.438 1.00 . A A . 12 SER HB2 1 1
17 38416 1 1 12 SER HB3 H 0.642 -7.760 11.783 1.00 . A A . 12 SER HB3 1 1
17 38417 1 1 12 SER HG H 2.581 -7.965 12.555 1.00 . A A . 12 SER HG 1 1
17 38418 1 1 12 SER N N -0.930 -5.526 12.365 1.00 . A A . 12 SER N 1 1
17 38419 1 1 12 SER O O 2.510 -5.193 11.397 1.00 . A A . 12 SER O 1 1
17 38420 1 1 12 SER OG O 2.061 -7.504 13.230 1.00 . A A . 12 SER OG 1 1
17 38421 1 1 13 LYS C C 1.301 -2.583 9.452 1.00 . A A . 13 LYS C 1 1
17 38422 1 1 13 LYS CA C 1.183 -4.083 9.231 1.00 . A A . 13 LYS CA 1 1
17 38423 1 1 13 LYS CB C 0.377 -4.336 7.955 1.00 . A A . 13 LYS CB 1 1
17 38424 1 1 13 LYS CD C -0.361 -5.926 6.181 1.00 . A A . 13 LYS CD 1 1
17 38425 1 1 13 LYS CE C -0.333 -7.358 5.674 1.00 . A A . 13 LYS CE 1 1
17 38426 1 1 13 LYS CG C 0.357 -5.784 7.510 1.00 . A A . 13 LYS CG 1 1
17 38427 1 1 13 LYS H H -0.420 -4.795 10.417 1.00 . A A . 13 LYS H 1 1
17 38428 1 1 13 LYS HA H 2.171 -4.499 9.113 1.00 . A A . 13 LYS HA 1 1
17 38429 1 1 13 LYS HB2 H -0.641 -4.021 8.119 1.00 . A A . 13 LYS HB2 1 1
17 38430 1 1 13 LYS HB3 H 0.802 -3.744 7.156 1.00 . A A . 13 LYS HB3 1 1
17 38431 1 1 13 LYS HD2 H -1.390 -5.620 6.309 1.00 . A A . 13 LYS HD2 1 1
17 38432 1 1 13 LYS HD3 H 0.119 -5.284 5.458 1.00 . A A . 13 LYS HD3 1 1
17 38433 1 1 13 LYS HE2 H 0.695 -7.668 5.560 1.00 . A A . 13 LYS HE2 1 1
17 38434 1 1 13 LYS HE3 H -0.822 -7.994 6.398 1.00 . A A . 13 LYS HE3 1 1
17 38435 1 1 13 LYS HG2 H 1.372 -6.134 7.402 1.00 . A A . 13 LYS HG2 1 1
17 38436 1 1 13 LYS HG3 H -0.156 -6.376 8.253 1.00 . A A . 13 LYS HG3 1 1
17 38437 1 1 13 LYS HZ1 H -2.036 -7.244 4.461 1.00 . A A . 13 LYS HZ1 1 1
17 38438 1 1 13 LYS HZ2 H -0.948 -8.473 4.017 1.00 . A A . 13 LYS HZ2 1 1
17 38439 1 1 13 LYS HZ3 H -0.591 -6.859 3.660 1.00 . A A . 13 LYS HZ3 1 1
17 38440 1 1 13 LYS N N 0.559 -4.721 10.382 1.00 . A A . 13 LYS N 1 1
17 38441 1 1 13 LYS NZ N -1.024 -7.493 4.365 1.00 . A A . 13 LYS NZ 1 1
17 38442 1 1 13 LYS O O 0.945 -2.073 10.511 1.00 . A A . 13 LYS O 1 1
17 38443 1 1 14 VAL C C 0.960 0.206 7.483 1.00 . A A . 14 VAL C 1 1
17 38444 1 1 14 VAL CA C 1.908 -0.435 8.499 1.00 . A A . 14 VAL CA 1 1
17 38445 1 1 14 VAL CB C 3.364 0.017 8.240 1.00 . A A . 14 VAL CB 1 1
17 38446 1 1 14 VAL CG1 C 3.847 -0.423 6.870 1.00 . A A . 14 VAL CG1 1 1
17 38447 1 1 14 VAL CG2 C 3.505 1.520 8.396 1.00 . A A . 14 VAL CG2 1 1
17 38448 1 1 14 VAL H H 2.110 -2.351 7.645 1.00 . A A . 14 VAL H 1 1
17 38449 1 1 14 VAL HA H 1.623 -0.116 9.492 1.00 . A A . 14 VAL HA 1 1
17 38450 1 1 14 VAL HB H 3.990 -0.458 8.979 1.00 . A A . 14 VAL HB 1 1
17 38451 1 1 14 VAL HG11 H 3.815 -1.499 6.807 1.00 . A A . 14 VAL HG11 1 1
17 38452 1 1 14 VAL HG12 H 4.862 -0.082 6.724 1.00 . A A . 14 VAL HG12 1 1
17 38453 1 1 14 VAL HG13 H 3.210 0.004 6.110 1.00 . A A . 14 VAL HG13 1 1
17 38454 1 1 14 VAL HG21 H 3.213 1.806 9.395 1.00 . A A . 14 VAL HG21 1 1
17 38455 1 1 14 VAL HG22 H 2.869 2.018 7.679 1.00 . A A . 14 VAL HG22 1 1
17 38456 1 1 14 VAL HG23 H 4.533 1.806 8.226 1.00 . A A . 14 VAL HG23 1 1
17 38457 1 1 14 VAL N N 1.801 -1.883 8.447 1.00 . A A . 14 VAL N 1 1
17 38458 1 1 14 VAL O O 0.816 -0.284 6.365 1.00 . A A . 14 VAL O 1 1
17 38459 1 1 15 ALA C C -0.002 3.222 6.411 1.00 . A A . 15 ALA C 1 1
17 38460 1 1 15 ALA CA C -0.642 1.973 7.007 1.00 . A A . 15 ALA CA 1 1
17 38461 1 1 15 ALA CB C -1.906 2.336 7.769 1.00 . A A . 15 ALA CB 1 1
17 38462 1 1 15 ALA H H 0.435 1.617 8.801 1.00 . A A . 15 ALA H 1 1
17 38463 1 1 15 ALA HA H -0.911 1.301 6.207 1.00 . A A . 15 ALA HA 1 1
17 38464 1 1 15 ALA HB1 H -2.339 1.444 8.199 1.00 . A A . 15 ALA HB1 1 1
17 38465 1 1 15 ALA HB2 H -2.614 2.789 7.093 1.00 . A A . 15 ALA HB2 1 1
17 38466 1 1 15 ALA HB3 H -1.663 3.033 8.557 1.00 . A A . 15 ALA HB3 1 1
17 38467 1 1 15 ALA N N 0.294 1.281 7.888 1.00 . A A . 15 ALA N 1 1
17 38468 1 1 15 ALA O O -0.337 3.645 5.306 1.00 . A A . 15 ALA O 1 1
17 38469 1 1 16 GLY C C 2.840 5.228 7.573 1.00 . A A . 16 GLY C 1 1
17 38470 1 1 16 GLY CA C 1.624 4.983 6.713 1.00 . A A . 16 GLY CA 1 1
17 38471 1 1 16 GLY H H 1.139 3.416 8.032 1.00 . A A . 16 GLY H 1 1
17 38472 1 1 16 GLY HA2 H 1.932 4.854 5.682 1.00 . A A . 16 GLY HA2 1 1
17 38473 1 1 16 GLY HA3 H 0.965 5.834 6.783 1.00 . A A . 16 GLY HA3 1 1
17 38474 1 1 16 GLY N N 0.922 3.801 7.158 1.00 . A A . 16 GLY N 1 1
17 38475 1 1 16 GLY O O 2.951 4.660 8.655 1.00 . A A . 16 GLY O 1 1
17 38476 1 1 17 TYR C C 4.896 7.773 8.388 1.00 . A A . 17 TYR C 1 1
17 38477 1 1 17 TYR CA C 4.951 6.346 7.876 1.00 . A A . 17 TYR CA 1 1
17 38478 1 1 17 TYR CB C 6.214 6.136 7.034 1.00 . A A . 17 TYR CB 1 1
17 38479 1 1 17 TYR CD1 C 7.081 3.768 7.079 1.00 . A A . 17 TYR CD1 1 1
17 38480 1 1 17 TYR CD2 C 5.680 4.418 5.265 1.00 . A A . 17 TYR CD2 1 1
17 38481 1 1 17 TYR CE1 C 7.184 2.496 6.550 1.00 . A A . 17 TYR CE1 1 1
17 38482 1 1 17 TYR CE2 C 5.777 3.151 4.730 1.00 . A A . 17 TYR CE2 1 1
17 38483 1 1 17 TYR CG C 6.329 4.747 6.448 1.00 . A A . 17 TYR CG 1 1
17 38484 1 1 17 TYR CZ C 6.531 2.192 5.375 1.00 . A A . 17 TYR CZ 1 1
17 38485 1 1 17 TYR H H 3.623 6.482 6.231 1.00 . A A . 17 TYR H 1 1
17 38486 1 1 17 TYR HA H 4.976 5.677 8.722 1.00 . A A . 17 TYR HA 1 1
17 38487 1 1 17 TYR HB2 H 6.217 6.840 6.220 1.00 . A A . 17 TYR HB2 1 1
17 38488 1 1 17 TYR HB3 H 7.082 6.307 7.655 1.00 . A A . 17 TYR HB3 1 1
17 38489 1 1 17 TYR HD1 H 7.590 4.010 8.001 1.00 . A A . 17 TYR HD1 1 1
17 38490 1 1 17 TYR HD2 H 5.091 5.171 4.762 1.00 . A A . 17 TYR HD2 1 1
17 38491 1 1 17 TYR HE1 H 7.775 1.749 7.055 1.00 . A A . 17 TYR HE1 1 1
17 38492 1 1 17 TYR HE2 H 5.261 2.916 3.811 1.00 . A A . 17 TYR HE2 1 1
17 38493 1 1 17 TYR HH H 6.736 0.994 3.885 1.00 . A A . 17 TYR HH 1 1
17 38494 1 1 17 TYR N N 3.756 6.050 7.109 1.00 . A A . 17 TYR N 1 1
17 38495 1 1 17 TYR O O 4.521 8.692 7.658 1.00 . A A . 17 TYR O 1 1
17 38496 1 1 17 TYR OH O 6.630 0.928 4.844 1.00 . A A . 17 TYR OH 1 1
17 38497 1 1 18 ILE C C 6.703 9.814 10.215 1.00 . A A . 18 ILE C 1 1
17 38498 1 1 18 ILE CA C 5.280 9.268 10.242 1.00 . A A . 18 ILE CA 1 1
17 38499 1 1 18 ILE CB C 4.713 9.268 11.685 1.00 . A A . 18 ILE CB 1 1
17 38500 1 1 18 ILE CD1 C 3.825 11.640 11.499 1.00 . A A . 18 ILE CD1 1 1
17 38501 1 1 18 ILE CG1 C 4.712 10.683 12.262 1.00 . A A . 18 ILE CG1 1 1
17 38502 1 1 18 ILE CG2 C 5.489 8.325 12.590 1.00 . A A . 18 ILE CG2 1 1
17 38503 1 1 18 ILE H H 5.537 7.177 10.178 1.00 . A A . 18 ILE H 1 1
17 38504 1 1 18 ILE HA H 4.656 9.912 9.636 1.00 . A A . 18 ILE HA 1 1
17 38505 1 1 18 ILE HB H 3.696 8.914 11.637 1.00 . A A . 18 ILE HB 1 1
17 38506 1 1 18 ILE HD11 H 3.871 12.617 11.956 1.00 . A A . 18 ILE HD11 1 1
17 38507 1 1 18 ILE HD12 H 2.806 11.279 11.516 1.00 . A A . 18 ILE HD12 1 1
17 38508 1 1 18 ILE HD13 H 4.166 11.706 10.475 1.00 . A A . 18 ILE HD13 1 1
17 38509 1 1 18 ILE HG12 H 4.361 10.649 13.283 1.00 . A A . 18 ILE HG12 1 1
17 38510 1 1 18 ILE HG13 H 5.720 11.075 12.244 1.00 . A A . 18 ILE HG13 1 1
17 38511 1 1 18 ILE HG21 H 6.532 8.609 12.584 1.00 . A A . 18 ILE HG21 1 1
17 38512 1 1 18 ILE HG22 H 5.388 7.314 12.227 1.00 . A A . 18 ILE HG22 1 1
17 38513 1 1 18 ILE HG23 H 5.103 8.392 13.595 1.00 . A A . 18 ILE HG23 1 1
17 38514 1 1 18 ILE N N 5.254 7.951 9.645 1.00 . A A . 18 ILE N 1 1
17 38515 1 1 18 ILE O O 7.597 9.332 10.915 1.00 . A A . 18 ILE O 1 1
17 38516 1 1 19 GLU C C 8.274 12.800 9.651 1.00 . A A . 19 GLU C 1 1
17 38517 1 1 19 GLU CA C 8.232 11.357 9.181 1.00 . A A . 19 GLU CA 1 1
17 38518 1 1 19 GLU CB C 8.673 11.247 7.720 1.00 . A A . 19 GLU CB 1 1
17 38519 1 1 19 GLU CD C 9.153 9.701 5.769 1.00 . A A . 19 GLU CD 1 1
17 38520 1 1 19 GLU CG C 8.678 9.818 7.204 1.00 . A A . 19 GLU CG 1 1
17 38521 1 1 19 GLU H H 6.160 11.148 8.853 1.00 . A A . 19 GLU H 1 1
17 38522 1 1 19 GLU HA H 8.911 10.786 9.793 1.00 . A A . 19 GLU HA 1 1
17 38523 1 1 19 GLU HB2 H 8.003 11.830 7.104 1.00 . A A . 19 GLU HB2 1 1
17 38524 1 1 19 GLU HB3 H 9.674 11.646 7.627 1.00 . A A . 19 GLU HB3 1 1
17 38525 1 1 19 GLU HG2 H 9.330 9.227 7.832 1.00 . A A . 19 GLU HG2 1 1
17 38526 1 1 19 GLU HG3 H 7.673 9.425 7.268 1.00 . A A . 19 GLU HG3 1 1
17 38527 1 1 19 GLU N N 6.912 10.792 9.365 1.00 . A A . 19 GLU N 1 1
17 38528 1 1 19 GLU O O 7.770 13.711 8.996 1.00 . A A . 19 GLU O 1 1
17 38529 1 1 19 GLU OE1 O 9.211 10.731 5.061 1.00 . A A . 19 GLU OE1 1 1
17 38530 1 1 19 GLU OE2 O 9.460 8.571 5.334 1.00 . A A . 19 GLU OE2 1 1
17 38531 1 1 20 ILE C C 10.552 14.501 11.603 1.00 . A A . 20 ILE C 1 1
17 38532 1 1 20 ILE CA C 9.063 14.292 11.383 1.00 . A A . 20 ILE CA 1 1
17 38533 1 1 20 ILE CB C 8.316 14.453 12.724 1.00 . A A . 20 ILE CB 1 1
17 38534 1 1 20 ILE CD1 C 6.118 13.878 13.872 1.00 . A A . 20 ILE CD1 1 1
17 38535 1 1 20 ILE CG1 C 6.855 14.035 12.562 1.00 . A A . 20 ILE CG1 1 1
17 38536 1 1 20 ILE CG2 C 8.411 15.896 13.209 1.00 . A A . 20 ILE CG2 1 1
17 38537 1 1 20 ILE H H 9.200 12.197 11.299 1.00 . A A . 20 ILE H 1 1
17 38538 1 1 20 ILE HA H 8.695 15.032 10.685 1.00 . A A . 20 ILE HA 1 1
17 38539 1 1 20 ILE HB H 8.789 13.818 13.457 1.00 . A A . 20 ILE HB 1 1
17 38540 1 1 20 ILE HD11 H 6.602 13.114 14.466 1.00 . A A . 20 ILE HD11 1 1
17 38541 1 1 20 ILE HD12 H 5.096 13.588 13.677 1.00 . A A . 20 ILE HD12 1 1
17 38542 1 1 20 ILE HD13 H 6.134 14.815 14.408 1.00 . A A . 20 ILE HD13 1 1
17 38543 1 1 20 ILE HG12 H 6.337 14.783 11.980 1.00 . A A . 20 ILE HG12 1 1
17 38544 1 1 20 ILE HG13 H 6.814 13.090 12.042 1.00 . A A . 20 ILE HG13 1 1
17 38545 1 1 20 ILE HG21 H 7.956 16.551 12.480 1.00 . A A . 20 ILE HG21 1 1
17 38546 1 1 20 ILE HG22 H 9.449 16.165 13.336 1.00 . A A . 20 ILE HG22 1 1
17 38547 1 1 20 ILE HG23 H 7.895 15.993 14.153 1.00 . A A . 20 ILE HG23 1 1
17 38548 1 1 20 ILE N N 8.863 12.982 10.813 1.00 . A A . 20 ILE N 1 1
17 38549 1 1 20 ILE O O 11.098 14.107 12.637 1.00 . A A . 20 ILE O 1 1
17 38550 1 1 21 PRO C C 13.107 16.186 11.791 1.00 . A A . 21 PRO C 1 1
17 38551 1 1 21 PRO CA C 12.688 15.281 10.650 1.00 . A A . 21 PRO CA 1 1
17 38552 1 1 21 PRO CB C 13.006 15.940 9.303 1.00 . A A . 21 PRO CB 1 1
17 38553 1 1 21 PRO CD C 10.640 15.664 9.400 1.00 . A A . 21 PRO CD 1 1
17 38554 1 1 21 PRO CG C 11.803 15.701 8.459 1.00 . A A . 21 PRO CG 1 1
17 38555 1 1 21 PRO HA H 13.206 14.336 10.730 1.00 . A A . 21 PRO HA 1 1
17 38556 1 1 21 PRO HB2 H 13.183 16.996 9.449 1.00 . A A . 21 PRO HB2 1 1
17 38557 1 1 21 PRO HB3 H 13.883 15.479 8.875 1.00 . A A . 21 PRO HB3 1 1
17 38558 1 1 21 PRO HD2 H 10.262 16.661 9.579 1.00 . A A . 21 PRO HD2 1 1
17 38559 1 1 21 PRO HD3 H 9.860 15.023 9.018 1.00 . A A . 21 PRO HD3 1 1
17 38560 1 1 21 PRO HG2 H 11.685 16.506 7.749 1.00 . A A . 21 PRO HG2 1 1
17 38561 1 1 21 PRO HG3 H 11.897 14.760 7.949 1.00 . A A . 21 PRO HG3 1 1
17 38562 1 1 21 PRO N N 11.233 15.100 10.620 1.00 . A A . 21 PRO N 1 1
17 38563 1 1 21 PRO O O 14.252 16.165 12.241 1.00 . A A . 21 PRO O 1 1
17 38564 1 1 22 ASP C C 12.500 17.141 14.676 1.00 . A A . 22 ASP C 1 1
17 38565 1 1 22 ASP CA C 12.388 17.893 13.355 1.00 . A A . 22 ASP CA 1 1
17 38566 1 1 22 ASP CB C 11.262 18.921 13.445 1.00 . A A . 22 ASP CB 1 1
17 38567 1 1 22 ASP CG C 11.626 20.085 14.338 1.00 . A A . 22 ASP CG 1 1
17 38568 1 1 22 ASP H H 11.271 16.942 11.831 1.00 . A A . 22 ASP H 1 1
17 38569 1 1 22 ASP HA H 13.319 18.408 13.168 1.00 . A A . 22 ASP HA 1 1
17 38570 1 1 22 ASP HB2 H 11.041 19.302 12.464 1.00 . A A . 22 ASP HB2 1 1
17 38571 1 1 22 ASP HB3 H 10.382 18.444 13.848 1.00 . A A . 22 ASP HB3 1 1
17 38572 1 1 22 ASP N N 12.156 16.975 12.255 1.00 . A A . 22 ASP N 1 1
17 38573 1 1 22 ASP O O 13.224 17.558 15.575 1.00 . A A . 22 ASP O 1 1
17 38574 1 1 22 ASP OD1 O 10.810 20.455 15.197 1.00 . A A . 22 ASP OD1 1 1
17 38575 1 1 22 ASP OD2 O 12.734 20.639 14.176 1.00 . A A . 22 ASP OD2 1 1
17 38576 1 1 23 ALA C C 12.531 13.946 15.878 1.00 . A A . 23 ALA C 1 1
17 38577 1 1 23 ALA CA C 11.769 15.257 16.020 1.00 . A A . 23 ALA CA 1 1
17 38578 1 1 23 ALA CB C 10.325 15.002 16.428 1.00 . A A . 23 ALA CB 1 1
17 38579 1 1 23 ALA H H 11.330 15.664 13.993 1.00 . A A . 23 ALA H 1 1
17 38580 1 1 23 ALA HA H 12.240 15.852 16.789 1.00 . A A . 23 ALA HA 1 1
17 38581 1 1 23 ALA HB1 H 10.303 14.468 17.366 1.00 . A A . 23 ALA HB1 1 1
17 38582 1 1 23 ALA HB2 H 9.836 14.413 15.667 1.00 . A A . 23 ALA HB2 1 1
17 38583 1 1 23 ALA HB3 H 9.811 15.947 16.537 1.00 . A A . 23 ALA HB3 1 1
17 38584 1 1 23 ALA N N 11.808 16.012 14.777 1.00 . A A . 23 ALA N 1 1
17 38585 1 1 23 ALA O O 12.458 13.078 16.747 1.00 . A A . 23 ALA O 1 1
17 38586 1 1 24 ASP C C 13.167 11.398 14.324 1.00 . A A . 24 ASP C 1 1
17 38587 1 1 24 ASP CA C 14.067 12.629 14.483 1.00 . A A . 24 ASP CA 1 1
17 38588 1 1 24 ASP CB C 15.115 12.408 15.585 1.00 . A A . 24 ASP CB 1 1
17 38589 1 1 24 ASP CG C 16.073 11.272 15.274 1.00 . A A . 24 ASP CG 1 1
17 38590 1 1 24 ASP H H 13.278 14.565 14.132 1.00 . A A . 24 ASP H 1 1
17 38591 1 1 24 ASP HA H 14.576 12.803 13.546 1.00 . A A . 24 ASP HA 1 1
17 38592 1 1 24 ASP HB2 H 15.691 13.312 15.709 1.00 . A A . 24 ASP HB2 1 1
17 38593 1 1 24 ASP HB3 H 14.607 12.182 16.510 1.00 . A A . 24 ASP HB3 1 1
17 38594 1 1 24 ASP N N 13.267 13.824 14.773 1.00 . A A . 24 ASP N 1 1
17 38595 1 1 24 ASP O O 13.574 10.263 14.565 1.00 . A A . 24 ASP O 1 1
17 38596 1 1 24 ASP OD1 O 16.598 11.223 14.141 1.00 . A A . 24 ASP OD1 1 1
17 38597 1 1 24 ASP OD2 O 16.319 10.432 16.163 1.00 . A A . 24 ASP OD2 1 1
17 38598 1 1 25 ILE C C 10.846 10.159 12.257 1.00 . A A . 25 ILE C 1 1
17 38599 1 1 25 ILE CA C 10.970 10.569 13.719 1.00 . A A . 25 ILE CA 1 1
17 38600 1 1 25 ILE CB C 9.595 11.015 14.256 1.00 . A A . 25 ILE CB 1 1
17 38601 1 1 25 ILE CD1 C 8.402 11.842 16.349 1.00 . A A . 25 ILE CD1 1 1
17 38602 1 1 25 ILE CG1 C 9.693 11.327 15.750 1.00 . A A . 25 ILE CG1 1 1
17 38603 1 1 25 ILE CG2 C 8.540 9.949 14.002 1.00 . A A . 25 ILE CG2 1 1
17 38604 1 1 25 ILE H H 11.696 12.551 13.630 1.00 . A A . 25 ILE H 1 1
17 38605 1 1 25 ILE HA H 11.303 9.717 14.296 1.00 . A A . 25 ILE HA 1 1
17 38606 1 1 25 ILE HB H 9.303 11.914 13.728 1.00 . A A . 25 ILE HB 1 1
17 38607 1 1 25 ILE HD11 H 7.614 11.128 16.169 1.00 . A A . 25 ILE HD11 1 1
17 38608 1 1 25 ILE HD12 H 8.144 12.786 15.895 1.00 . A A . 25 ILE HD12 1 1
17 38609 1 1 25 ILE HD13 H 8.528 11.976 17.414 1.00 . A A . 25 ILE HD13 1 1
17 38610 1 1 25 ILE HG12 H 9.966 10.428 16.281 1.00 . A A . 25 ILE HG12 1 1
17 38611 1 1 25 ILE HG13 H 10.453 12.078 15.906 1.00 . A A . 25 ILE HG13 1 1
17 38612 1 1 25 ILE HG21 H 8.455 9.773 12.940 1.00 . A A . 25 ILE HG21 1 1
17 38613 1 1 25 ILE HG22 H 7.588 10.281 14.391 1.00 . A A . 25 ILE HG22 1 1
17 38614 1 1 25 ILE HG23 H 8.831 9.032 14.496 1.00 . A A . 25 ILE HG23 1 1
17 38615 1 1 25 ILE N N 11.946 11.634 13.873 1.00 . A A . 25 ILE N 1 1
17 38616 1 1 25 ILE O O 10.509 10.974 11.404 1.00 . A A . 25 ILE O 1 1
17 38617 1 1 26 LYS C C 10.410 6.989 10.707 1.00 . A A . 26 LYS C 1 1
17 38618 1 1 26 LYS CA C 11.061 8.361 10.621 1.00 . A A . 26 LYS CA 1 1
17 38619 1 1 26 LYS CB C 12.453 8.230 9.971 1.00 . A A . 26 LYS CB 1 1
17 38620 1 1 26 LYS CD C 13.962 9.840 11.229 1.00 . A A . 26 LYS CD 1 1
17 38621 1 1 26 LYS CE C 14.966 8.763 11.616 1.00 . A A . 26 LYS CE 1 1
17 38622 1 1 26 LYS CG C 13.268 9.522 9.906 1.00 . A A . 26 LYS CG 1 1
17 38623 1 1 26 LYS H H 11.452 8.307 12.703 1.00 . A A . 26 LYS H 1 1
17 38624 1 1 26 LYS HA H 10.439 9.016 10.029 1.00 . A A . 26 LYS HA 1 1
17 38625 1 1 26 LYS HB2 H 13.026 7.505 10.530 1.00 . A A . 26 LYS HB2 1 1
17 38626 1 1 26 LYS HB3 H 12.326 7.863 8.962 1.00 . A A . 26 LYS HB3 1 1
17 38627 1 1 26 LYS HD2 H 14.482 10.782 11.133 1.00 . A A . 26 LYS HD2 1 1
17 38628 1 1 26 LYS HD3 H 13.213 9.919 12.004 1.00 . A A . 26 LYS HD3 1 1
17 38629 1 1 26 LYS HE2 H 14.467 7.806 11.605 1.00 . A A . 26 LYS HE2 1 1
17 38630 1 1 26 LYS HE3 H 15.766 8.758 10.891 1.00 . A A . 26 LYS HE3 1 1
17 38631 1 1 26 LYS HG2 H 14.019 9.421 9.138 1.00 . A A . 26 LYS HG2 1 1
17 38632 1 1 26 LYS HG3 H 12.605 10.340 9.653 1.00 . A A . 26 LYS HG3 1 1
17 38633 1 1 26 LYS HZ1 H 16.283 8.293 13.166 1.00 . A A . 26 LYS HZ1 1 1
17 38634 1 1 26 LYS HZ2 H 14.796 8.896 13.696 1.00 . A A . 26 LYS HZ2 1 1
17 38635 1 1 26 LYS HZ3 H 15.950 9.948 13.037 1.00 . A A . 26 LYS HZ3 1 1
17 38636 1 1 26 LYS N N 11.157 8.905 11.973 1.00 . A A . 26 LYS N 1 1
17 38637 1 1 26 LYS NZ N 15.538 8.991 12.970 1.00 . A A . 26 LYS NZ 1 1
17 38638 1 1 26 LYS O O 10.797 6.046 10.010 1.00 . A A . 26 LYS O 1 1
17 38639 1 1 27 GLU C C 7.597 5.229 11.281 1.00 . A A . 27 GLU C 1 1
17 38640 1 1 27 GLU CA C 8.885 5.617 12.008 1.00 . A A . 27 GLU CA 1 1
17 38641 1 1 27 GLU CB C 8.623 5.681 13.515 1.00 . A A . 27 GLU CB 1 1
17 38642 1 1 27 GLU CD C 11.092 5.902 14.062 1.00 . A A . 27 GLU CD 1 1
17 38643 1 1 27 GLU CG C 9.692 6.421 14.310 1.00 . A A . 27 GLU CG 1 1
17 38644 1 1 27 GLU H H 8.942 7.727 11.836 1.00 . A A . 27 GLU H 1 1
17 38645 1 1 27 GLU HA H 9.640 4.870 11.813 1.00 . A A . 27 GLU HA 1 1
17 38646 1 1 27 GLU HB2 H 7.678 6.178 13.680 1.00 . A A . 27 GLU HB2 1 1
17 38647 1 1 27 GLU HB3 H 8.556 4.673 13.895 1.00 . A A . 27 GLU HB3 1 1
17 38648 1 1 27 GLU HG2 H 9.661 7.464 14.036 1.00 . A A . 27 GLU HG2 1 1
17 38649 1 1 27 GLU HG3 H 9.468 6.320 15.362 1.00 . A A . 27 GLU HG3 1 1
17 38650 1 1 27 GLU N N 9.391 6.902 11.545 1.00 . A A . 27 GLU N 1 1
17 38651 1 1 27 GLU O O 6.863 6.089 10.800 1.00 . A A . 27 GLU O 1 1
17 38652 1 1 27 GLU OE1 O 11.922 6.664 13.522 1.00 . A A . 27 GLU OE1 1 1
17 38653 1 1 27 GLU OE2 O 11.366 4.732 14.395 1.00 . A A . 27 GLU OE2 1 1
17 38654 1 1 28 PRO C C 4.893 3.484 11.562 1.00 . A A . 28 PRO C 1 1
17 38655 1 1 28 PRO CA C 6.069 3.436 10.584 1.00 . A A . 28 PRO CA 1 1
17 38656 1 1 28 PRO CB C 6.413 1.994 10.219 1.00 . A A . 28 PRO CB 1 1
17 38657 1 1 28 PRO CD C 8.174 2.817 11.642 1.00 . A A . 28 PRO CD 1 1
17 38658 1 1 28 PRO CG C 7.431 1.572 11.223 1.00 . A A . 28 PRO CG 1 1
17 38659 1 1 28 PRO HA H 5.818 3.990 9.691 1.00 . A A . 28 PRO HA 1 1
17 38660 1 1 28 PRO HB2 H 5.523 1.384 10.277 1.00 . A A . 28 PRO HB2 1 1
17 38661 1 1 28 PRO HB3 H 6.814 1.959 9.216 1.00 . A A . 28 PRO HB3 1 1
17 38662 1 1 28 PRO HD2 H 8.295 2.840 12.714 1.00 . A A . 28 PRO HD2 1 1
17 38663 1 1 28 PRO HD3 H 9.137 2.861 11.153 1.00 . A A . 28 PRO HD3 1 1
17 38664 1 1 28 PRO HG2 H 6.937 1.129 12.075 1.00 . A A . 28 PRO HG2 1 1
17 38665 1 1 28 PRO HG3 H 8.112 0.863 10.776 1.00 . A A . 28 PRO HG3 1 1
17 38666 1 1 28 PRO N N 7.307 3.923 11.187 1.00 . A A . 28 PRO N 1 1
17 38667 1 1 28 PRO O O 5.058 3.240 12.756 1.00 . A A . 28 PRO O 1 1
17 38668 1 1 29 VAL C C 1.652 2.643 11.686 1.00 . A A . 29 VAL C 1 1
17 38669 1 1 29 VAL CA C 2.513 3.880 11.886 1.00 . A A . 29 VAL CA 1 1
17 38670 1 1 29 VAL CB C 1.673 5.137 11.573 1.00 . A A . 29 VAL CB 1 1
17 38671 1 1 29 VAL CG1 C 0.436 5.197 12.458 1.00 . A A . 29 VAL CG1 1 1
17 38672 1 1 29 VAL CG2 C 2.509 6.393 11.739 1.00 . A A . 29 VAL CG2 1 1
17 38673 1 1 29 VAL H H 3.630 3.976 10.089 1.00 . A A . 29 VAL H 1 1
17 38674 1 1 29 VAL HA H 2.826 3.928 12.921 1.00 . A A . 29 VAL HA 1 1
17 38675 1 1 29 VAL HB H 1.347 5.082 10.544 1.00 . A A . 29 VAL HB 1 1
17 38676 1 1 29 VAL HG11 H -0.140 6.078 12.215 1.00 . A A . 29 VAL HG11 1 1
17 38677 1 1 29 VAL HG12 H 0.737 5.240 13.495 1.00 . A A . 29 VAL HG12 1 1
17 38678 1 1 29 VAL HG13 H -0.167 4.316 12.295 1.00 . A A . 29 VAL HG13 1 1
17 38679 1 1 29 VAL HG21 H 2.869 6.453 12.757 1.00 . A A . 29 VAL HG21 1 1
17 38680 1 1 29 VAL HG22 H 1.905 7.261 11.521 1.00 . A A . 29 VAL HG22 1 1
17 38681 1 1 29 VAL HG23 H 3.349 6.358 11.063 1.00 . A A . 29 VAL HG23 1 1
17 38682 1 1 29 VAL N N 3.710 3.802 11.056 1.00 . A A . 29 VAL N 1 1
17 38683 1 1 29 VAL O O 1.301 2.291 10.556 1.00 . A A . 29 VAL O 1 1
17 38684 1 1 30 TYR C C -0.921 1.033 13.032 1.00 . A A . 30 TYR C 1 1
17 38685 1 1 30 TYR CA C 0.544 0.764 12.724 1.00 . A A . 30 TYR CA 1 1
17 38686 1 1 30 TYR CB C 1.118 -0.260 13.703 1.00 . A A . 30 TYR CB 1 1
17 38687 1 1 30 TYR CD1 C 3.516 0.033 14.428 1.00 . A A . 30 TYR CD1 1 1
17 38688 1 1 30 TYR CD2 C 3.087 -1.200 12.437 1.00 . A A . 30 TYR CD2 1 1
17 38689 1 1 30 TYR CE1 C 4.872 -0.159 14.258 1.00 . A A . 30 TYR CE1 1 1
17 38690 1 1 30 TYR CE2 C 4.441 -1.398 12.259 1.00 . A A . 30 TYR CE2 1 1
17 38691 1 1 30 TYR CG C 2.602 -0.484 13.522 1.00 . A A . 30 TYR CG 1 1
17 38692 1 1 30 TYR CZ C 5.330 -0.875 13.173 1.00 . A A . 30 TYR CZ 1 1
17 38693 1 1 30 TYR H H 1.562 2.355 13.660 1.00 . A A . 30 TYR H 1 1
17 38694 1 1 30 TYR HA H 0.622 0.374 11.720 1.00 . A A . 30 TYR HA 1 1
17 38695 1 1 30 TYR HB2 H 0.953 0.084 14.713 1.00 . A A . 30 TYR HB2 1 1
17 38696 1 1 30 TYR HB3 H 0.616 -1.206 13.560 1.00 . A A . 30 TYR HB3 1 1
17 38697 1 1 30 TYR HD1 H 3.155 0.594 15.278 1.00 . A A . 30 TYR HD1 1 1
17 38698 1 1 30 TYR HD2 H 2.386 -1.607 11.722 1.00 . A A . 30 TYR HD2 1 1
17 38699 1 1 30 TYR HE1 H 5.569 0.251 14.974 1.00 . A A . 30 TYR HE1 1 1
17 38700 1 1 30 TYR HE2 H 4.797 -1.957 11.406 1.00 . A A . 30 TYR HE2 1 1
17 38701 1 1 30 TYR HH H 7.124 -1.024 13.869 1.00 . A A . 30 TYR HH 1 1
17 38702 1 1 30 TYR N N 1.308 1.992 12.783 1.00 . A A . 30 TYR N 1 1
17 38703 1 1 30 TYR O O -1.248 1.765 13.967 1.00 . A A . 30 TYR O 1 1
17 38704 1 1 30 TYR OH O 6.682 -1.073 13.005 1.00 . A A . 30 TYR OH 1 1
17 38705 1 1 31 PRO C C -3.713 -0.178 13.667 1.00 . A A . 31 PRO C 1 1
17 38706 1 1 31 PRO CA C -3.259 0.597 12.438 1.00 . A A . 31 PRO CA 1 1
17 38707 1 1 31 PRO CB C -3.864 -0.013 11.175 1.00 . A A . 31 PRO CB 1 1
17 38708 1 1 31 PRO CD C -1.505 -0.324 11.021 1.00 . A A . 31 PRO CD 1 1
17 38709 1 1 31 PRO CG C -2.821 -0.944 10.662 1.00 . A A . 31 PRO CG 1 1
17 38710 1 1 31 PRO HA H -3.563 1.630 12.528 1.00 . A A . 31 PRO HA 1 1
17 38711 1 1 31 PRO HB2 H -4.774 -0.538 11.426 1.00 . A A . 31 PRO HB2 1 1
17 38712 1 1 31 PRO HB3 H -4.079 0.770 10.462 1.00 . A A . 31 PRO HB3 1 1
17 38713 1 1 31 PRO HD2 H -0.778 -1.089 11.248 1.00 . A A . 31 PRO HD2 1 1
17 38714 1 1 31 PRO HD3 H -1.154 0.307 10.219 1.00 . A A . 31 PRO HD3 1 1
17 38715 1 1 31 PRO HG2 H -2.925 -1.909 11.137 1.00 . A A . 31 PRO HG2 1 1
17 38716 1 1 31 PRO HG3 H -2.910 -1.040 9.589 1.00 . A A . 31 PRO HG3 1 1
17 38717 1 1 31 PRO N N -1.821 0.474 12.219 1.00 . A A . 31 PRO N 1 1
17 38718 1 1 31 PRO O O -3.170 -1.235 13.979 1.00 . A A . 31 PRO O 1 1
17 38719 1 1 32 GLY C C -6.066 0.553 16.390 1.00 . A A . 32 GLY C 1 1
17 38720 1 1 32 GLY CA C -5.221 -0.342 15.516 1.00 . A A . 32 GLY CA 1 1
17 38721 1 1 32 GLY H H -5.065 1.222 14.113 1.00 . A A . 32 GLY H 1 1
17 38722 1 1 32 GLY HA2 H -5.824 -1.172 15.178 1.00 . A A . 32 GLY HA2 1 1
17 38723 1 1 32 GLY HA3 H -4.396 -0.722 16.101 1.00 . A A . 32 GLY HA3 1 1
17 38724 1 1 32 GLY N N -4.699 0.351 14.367 1.00 . A A . 32 GLY N 1 1
17 38725 1 1 32 GLY O O -5.984 1.775 16.292 1.00 . A A . 32 GLY O 1 1
17 38726 1 1 33 PRO C C -7.009 0.970 19.500 1.00 . A A . 33 PRO C 1 1
17 38727 1 1 33 PRO CA C -7.737 0.681 18.196 1.00 . A A . 33 PRO CA 1 1
17 38728 1 1 33 PRO CB C -8.897 -0.289 18.428 1.00 . A A . 33 PRO CB 1 1
17 38729 1 1 33 PRO CD C -7.076 -1.476 17.399 1.00 . A A . 33 PRO CD 1 1
17 38730 1 1 33 PRO CG C -8.533 -1.569 17.728 1.00 . A A . 33 PRO CG 1 1
17 38731 1 1 33 PRO HA H -8.110 1.604 17.772 1.00 . A A . 33 PRO HA 1 1
17 38732 1 1 33 PRO HB2 H -9.026 -0.445 19.489 1.00 . A A . 33 PRO HB2 1 1
17 38733 1 1 33 PRO HB3 H -9.785 0.141 18.018 1.00 . A A . 33 PRO HB3 1 1
17 38734 1 1 33 PRO HD2 H -6.477 -1.869 18.208 1.00 . A A . 33 PRO HD2 1 1
17 38735 1 1 33 PRO HD3 H -6.859 -1.989 16.473 1.00 . A A . 33 PRO HD3 1 1
17 38736 1 1 33 PRO HG2 H -8.711 -2.410 18.381 1.00 . A A . 33 PRO HG2 1 1
17 38737 1 1 33 PRO HG3 H -9.111 -1.673 16.820 1.00 . A A . 33 PRO HG3 1 1
17 38738 1 1 33 PRO N N -6.888 -0.039 17.258 1.00 . A A . 33 PRO N 1 1
17 38739 1 1 33 PRO O O -7.579 0.870 20.589 1.00 . A A . 33 PRO O 1 1
17 38740 1 1 34 ALA C C -4.654 0.367 21.340 1.00 . A A . 34 ALA C 1 1
17 38741 1 1 34 ALA CA C -4.853 1.614 20.481 1.00 . A A . 34 ALA CA 1 1
17 38742 1 1 34 ALA CB C -5.396 2.772 21.312 1.00 . A A . 34 ALA CB 1 1
17 38743 1 1 34 ALA H H -5.391 1.392 18.441 1.00 . A A . 34 ALA H 1 1
17 38744 1 1 34 ALA HA H -3.896 1.912 20.077 1.00 . A A . 34 ALA HA 1 1
17 38745 1 1 34 ALA HB1 H -4.701 3.003 22.108 1.00 . A A . 34 ALA HB1 1 1
17 38746 1 1 34 ALA HB2 H -6.348 2.492 21.739 1.00 . A A . 34 ALA HB2 1 1
17 38747 1 1 34 ALA HB3 H -5.525 3.640 20.683 1.00 . A A . 34 ALA HB3 1 1
17 38748 1 1 34 ALA N N -5.741 1.323 19.354 1.00 . A A . 34 ALA N 1 1
17 38749 1 1 34 ALA O O -4.542 0.446 22.564 1.00 . A A . 34 ALA O 1 1
17 38750 1 1 35 THR C C -2.998 -2.273 21.840 1.00 . A A . 35 THR C 1 1
17 38751 1 1 35 THR CA C -4.443 -2.056 21.369 1.00 . A A . 35 THR CA 1 1
17 38752 1 1 35 THR CB C -4.884 -3.203 20.448 1.00 . A A . 35 THR CB 1 1
17 38753 1 1 35 THR CG2 C -6.341 -3.572 20.690 1.00 . A A . 35 THR CG2 1 1
17 38754 1 1 35 THR H H -4.671 -0.780 19.702 1.00 . A A . 35 THR H 1 1
17 38755 1 1 35 THR HA H -5.093 -2.048 22.231 1.00 . A A . 35 THR HA 1 1
17 38756 1 1 35 THR HB H -4.267 -4.068 20.650 1.00 . A A . 35 THR HB 1 1
17 38757 1 1 35 THR HG1 H -4.097 -3.427 18.645 1.00 . A A . 35 THR HG1 1 1
17 38758 1 1 35 THR HG21 H -6.464 -3.908 21.708 1.00 . A A . 35 THR HG21 1 1
17 38759 1 1 35 THR HG22 H -6.628 -4.364 20.012 1.00 . A A . 35 THR HG22 1 1
17 38760 1 1 35 THR HG23 H -6.965 -2.707 20.517 1.00 . A A . 35 THR HG23 1 1
17 38761 1 1 35 THR N N -4.603 -0.783 20.684 1.00 . A A . 35 THR N 1 1
17 38762 1 1 35 THR O O -2.060 -1.745 21.240 1.00 . A A . 35 THR O 1 1
17 38763 1 1 35 THR OG1 O -4.704 -2.809 19.083 1.00 . A A . 35 THR OG1 1 1
17 38764 1 1 36 PRO C C -0.397 -3.672 22.588 1.00 . A A . 36 PRO C 1 1
17 38765 1 1 36 PRO CA C -1.507 -3.286 23.566 1.00 . A A . 36 PRO CA 1 1
17 38766 1 1 36 PRO CB C -1.771 -4.437 24.557 1.00 . A A . 36 PRO CB 1 1
17 38767 1 1 36 PRO CD C -3.877 -3.796 23.623 1.00 . A A . 36 PRO CD 1 1
17 38768 1 1 36 PRO CG C -3.137 -4.948 24.235 1.00 . A A . 36 PRO CG 1 1
17 38769 1 1 36 PRO HA H -1.193 -2.412 24.119 1.00 . A A . 36 PRO HA 1 1
17 38770 1 1 36 PRO HB2 H -1.024 -5.205 24.425 1.00 . A A . 36 PRO HB2 1 1
17 38771 1 1 36 PRO HB3 H -1.725 -4.059 25.569 1.00 . A A . 36 PRO HB3 1 1
17 38772 1 1 36 PRO HD2 H -4.624 -4.152 22.928 1.00 . A A . 36 PRO HD2 1 1
17 38773 1 1 36 PRO HD3 H -4.331 -3.186 24.389 1.00 . A A . 36 PRO HD3 1 1
17 38774 1 1 36 PRO HG2 H -3.067 -5.765 23.533 1.00 . A A . 36 PRO HG2 1 1
17 38775 1 1 36 PRO HG3 H -3.630 -5.272 25.141 1.00 . A A . 36 PRO HG3 1 1
17 38776 1 1 36 PRO N N -2.814 -3.061 22.924 1.00 . A A . 36 PRO N 1 1
17 38777 1 1 36 PRO O O 0.619 -2.990 22.508 1.00 . A A . 36 PRO O 1 1
17 38778 1 1 37 GLU C C 0.848 -4.250 19.882 1.00 . A A . 37 GLU C 1 1
17 38779 1 1 37 GLU CA C 0.427 -5.274 20.936 1.00 . A A . 37 GLU CA 1 1
17 38780 1 1 37 GLU CB C -0.061 -6.552 20.256 1.00 . A A . 37 GLU CB 1 1
17 38781 1 1 37 GLU CD C 1.246 -8.076 21.774 1.00 . A A . 37 GLU CD 1 1
17 38782 1 1 37 GLU CG C -0.115 -7.748 21.190 1.00 . A A . 37 GLU CG 1 1
17 38783 1 1 37 GLU H H -1.465 -5.211 21.893 1.00 . A A . 37 GLU H 1 1
17 38784 1 1 37 GLU HA H 1.293 -5.515 21.539 1.00 . A A . 37 GLU HA 1 1
17 38785 1 1 37 GLU HB2 H -1.053 -6.381 19.864 1.00 . A A . 37 GLU HB2 1 1
17 38786 1 1 37 GLU HB3 H 0.604 -6.790 19.440 1.00 . A A . 37 GLU HB3 1 1
17 38787 1 1 37 GLU HG2 H -0.796 -7.530 21.999 1.00 . A A . 37 GLU HG2 1 1
17 38788 1 1 37 GLU HG3 H -0.470 -8.605 20.639 1.00 . A A . 37 GLU HG3 1 1
17 38789 1 1 37 GLU N N -0.602 -4.751 21.838 1.00 . A A . 37 GLU N 1 1
17 38790 1 1 37 GLU O O 2.015 -4.193 19.501 1.00 . A A . 37 GLU O 1 1
17 38791 1 1 37 GLU OE1 O 2.078 -8.671 21.060 1.00 . A A . 37 GLU OE1 1 1
17 38792 1 1 37 GLU OE2 O 1.493 -7.737 22.950 1.00 . A A . 37 GLU OE2 1 1
17 38793 1 1 38 GLN C C 1.154 -1.375 18.993 1.00 . A A . 38 GLN C 1 1
17 38794 1 1 38 GLN CA C 0.195 -2.416 18.425 1.00 . A A . 38 GLN CA 1 1
17 38795 1 1 38 GLN CB C -1.098 -1.749 17.946 1.00 . A A . 38 GLN CB 1 1
17 38796 1 1 38 GLN CD C -2.040 -4.012 17.242 1.00 . A A . 38 GLN CD 1 1
17 38797 1 1 38 GLN CG C -1.864 -2.544 16.890 1.00 . A A . 38 GLN CG 1 1
17 38798 1 1 38 GLN H H -1.006 -3.520 19.774 1.00 . A A . 38 GLN H 1 1
17 38799 1 1 38 GLN HA H 0.670 -2.902 17.586 1.00 . A A . 38 GLN HA 1 1
17 38800 1 1 38 GLN HB2 H -1.749 -1.606 18.794 1.00 . A A . 38 GLN HB2 1 1
17 38801 1 1 38 GLN HB3 H -0.854 -0.784 17.527 1.00 . A A . 38 GLN HB3 1 1
17 38802 1 1 38 GLN HE21 H -0.443 -4.492 16.169 1.00 . A A . 38 GLN HE21 1 1
17 38803 1 1 38 GLN HE22 H -1.247 -5.815 16.951 1.00 . A A . 38 GLN HE22 1 1
17 38804 1 1 38 GLN HG2 H -2.842 -2.104 16.768 1.00 . A A . 38 GLN HG2 1 1
17 38805 1 1 38 GLN HG3 H -1.326 -2.478 15.955 1.00 . A A . 38 GLN HG3 1 1
17 38806 1 1 38 GLN N N -0.095 -3.437 19.427 1.00 . A A . 38 GLN N 1 1
17 38807 1 1 38 GLN NE2 N -1.153 -4.855 16.739 1.00 . A A . 38 GLN NE2 1 1
17 38808 1 1 38 GLN O O 2.124 -0.985 18.341 1.00 . A A . 38 GLN O 1 1
17 38809 1 1 38 GLN OE1 O -2.983 -4.389 17.936 1.00 . A A . 38 GLN OE1 1 1
17 38810 1 1 39 LEU C C 3.056 -0.693 21.326 1.00 . A A . 39 LEU C 1 1
17 38811 1 1 39 LEU CA C 1.759 -0.007 20.913 1.00 . A A . 39 LEU CA 1 1
17 38812 1 1 39 LEU CB C 1.052 0.554 22.149 1.00 . A A . 39 LEU CB 1 1
17 38813 1 1 39 LEU CD1 C -0.971 1.603 23.183 1.00 . A A . 39 LEU CD1 1 1
17 38814 1 1 39 LEU CD2 C -0.056 2.519 21.047 1.00 . A A . 39 LEU CD2 1 1
17 38815 1 1 39 LEU CG C -0.276 1.261 21.875 1.00 . A A . 39 LEU CG 1 1
17 38816 1 1 39 LEU H H 0.089 -1.288 20.681 1.00 . A A . 39 LEU H 1 1
17 38817 1 1 39 LEU HA H 1.987 0.800 20.232 1.00 . A A . 39 LEU HA 1 1
17 38818 1 1 39 LEU HB2 H 0.867 -0.261 22.832 1.00 . A A . 39 LEU HB2 1 1
17 38819 1 1 39 LEU HB3 H 1.715 1.258 22.629 1.00 . A A . 39 LEU HB3 1 1
17 38820 1 1 39 LEU HD11 H -1.173 0.695 23.731 1.00 . A A . 39 LEU HD11 1 1
17 38821 1 1 39 LEU HD12 H -1.900 2.111 22.973 1.00 . A A . 39 LEU HD12 1 1
17 38822 1 1 39 LEU HD13 H -0.334 2.246 23.773 1.00 . A A . 39 LEU HD13 1 1
17 38823 1 1 39 LEU HD21 H -1.005 3.005 20.873 1.00 . A A . 39 LEU HD21 1 1
17 38824 1 1 39 LEU HD22 H 0.392 2.255 20.101 1.00 . A A . 39 LEU HD22 1 1
17 38825 1 1 39 LEU HD23 H 0.599 3.192 21.581 1.00 . A A . 39 LEU HD23 1 1
17 38826 1 1 39 LEU HG H -0.921 0.599 21.316 1.00 . A A . 39 LEU HG 1 1
17 38827 1 1 39 LEU N N 0.890 -0.952 20.223 1.00 . A A . 39 LEU N 1 1
17 38828 1 1 39 LEU O O 4.117 -0.073 21.393 1.00 . A A . 39 LEU O 1 1
17 38829 1 1 40 ASN C C 5.111 -2.855 20.817 1.00 . A A . 40 ASN C 1 1
17 38830 1 1 40 ASN CA C 4.107 -2.796 21.967 1.00 . A A . 40 ASN CA 1 1
17 38831 1 1 40 ASN CB C 3.649 -4.205 22.361 1.00 . A A . 40 ASN CB 1 1
17 38832 1 1 40 ASN CG C 4.790 -5.127 22.749 1.00 . A A . 40 ASN CG 1 1
17 38833 1 1 40 ASN H H 2.067 -2.407 21.575 1.00 . A A . 40 ASN H 1 1
17 38834 1 1 40 ASN HA H 4.581 -2.329 22.818 1.00 . A A . 40 ASN HA 1 1
17 38835 1 1 40 ASN HB2 H 2.975 -4.130 23.201 1.00 . A A . 40 ASN HB2 1 1
17 38836 1 1 40 ASN HB3 H 3.122 -4.649 21.528 1.00 . A A . 40 ASN HB3 1 1
17 38837 1 1 40 ASN HD21 H 3.724 -6.702 22.176 1.00 . A A . 40 ASN HD21 1 1
17 38838 1 1 40 ASN HD22 H 5.296 -7.043 22.798 1.00 . A A . 40 ASN HD22 1 1
17 38839 1 1 40 ASN N N 2.955 -1.986 21.602 1.00 . A A . 40 ASN N 1 1
17 38840 1 1 40 ASN ND2 N 4.586 -6.420 22.553 1.00 . A A . 40 ASN ND2 1 1
17 38841 1 1 40 ASN O O 6.320 -2.791 21.037 1.00 . A A . 40 ASN O 1 1
17 38842 1 1 40 ASN OD1 O 5.833 -4.689 23.235 1.00 . A A . 40 ASN OD1 1 1
17 38843 1 1 41 ARG C C 5.940 -1.516 18.142 1.00 . A A . 41 ARG C 1 1
17 38844 1 1 41 ARG CA C 5.486 -2.933 18.426 1.00 . A A . 41 ARG CA 1 1
17 38845 1 1 41 ARG CB C 4.785 -3.472 17.186 1.00 . A A . 41 ARG CB 1 1
17 38846 1 1 41 ARG CD C 3.890 -5.501 16.046 1.00 . A A . 41 ARG CD 1 1
17 38847 1 1 41 ARG CG C 4.164 -4.832 17.380 1.00 . A A . 41 ARG CG 1 1
17 38848 1 1 41 ARG CZ C 5.463 -5.274 14.151 1.00 . A A . 41 ARG CZ 1 1
17 38849 1 1 41 ARG H H 3.643 -3.096 19.470 1.00 . A A . 41 ARG H 1 1
17 38850 1 1 41 ARG HA H 6.350 -3.545 18.638 1.00 . A A . 41 ARG HA 1 1
17 38851 1 1 41 ARG HB2 H 4.004 -2.784 16.900 1.00 . A A . 41 ARG HB2 1 1
17 38852 1 1 41 ARG HB3 H 5.502 -3.542 16.384 1.00 . A A . 41 ARG HB3 1 1
17 38853 1 1 41 ARG HD2 H 3.360 -6.424 16.224 1.00 . A A . 41 ARG HD2 1 1
17 38854 1 1 41 ARG HD3 H 3.283 -4.845 15.442 1.00 . A A . 41 ARG HD3 1 1
17 38855 1 1 41 ARG HE H 5.785 -6.380 15.795 1.00 . A A . 41 ARG HE 1 1
17 38856 1 1 41 ARG HG2 H 4.840 -5.444 17.955 1.00 . A A . 41 ARG HG2 1 1
17 38857 1 1 41 ARG HG3 H 3.235 -4.711 17.915 1.00 . A A . 41 ARG HG3 1 1
17 38858 1 1 41 ARG HH11 H 3.670 -4.379 13.845 1.00 . A A . 41 ARG HH11 1 1
17 38859 1 1 41 ARG HH12 H 4.830 -4.166 12.572 1.00 . A A . 41 ARG HH12 1 1
17 38860 1 1 41 ARG HH21 H 7.333 -6.068 14.129 1.00 . A A . 41 ARG HH21 1 1
17 38861 1 1 41 ARG HH22 H 6.920 -5.097 12.745 1.00 . A A . 41 ARG HH22 1 1
17 38862 1 1 41 ARG N N 4.613 -2.968 19.591 1.00 . A A . 41 ARG N 1 1
17 38863 1 1 41 ARG NE N 5.137 -5.787 15.337 1.00 . A A . 41 ARG NE 1 1
17 38864 1 1 41 ARG NH1 N 4.583 -4.547 13.471 1.00 . A A . 41 ARG NH1 1 1
17 38865 1 1 41 ARG NH2 N 6.664 -5.506 13.631 1.00 . A A . 41 ARG NH2 1 1
17 38866 1 1 41 ARG O O 7.132 -1.251 17.991 1.00 . A A . 41 ARG O 1 1
17 38867 1 1 42 GLY C C 4.265 1.742 18.187 1.00 . A A . 42 GLY C 1 1
17 38868 1 1 42 GLY CA C 5.297 0.745 17.701 1.00 . A A . 42 GLY CA 1 1
17 38869 1 1 42 GLY H H 4.051 -0.864 18.258 1.00 . A A . 42 GLY H 1 1
17 38870 1 1 42 GLY HA2 H 6.256 0.998 18.124 1.00 . A A . 42 GLY HA2 1 1
17 38871 1 1 42 GLY HA3 H 5.363 0.803 16.626 1.00 . A A . 42 GLY HA3 1 1
17 38872 1 1 42 GLY N N 4.981 -0.610 18.062 1.00 . A A . 42 GLY N 1 1
17 38873 1 1 42 GLY O O 4.224 2.075 19.369 1.00 . A A . 42 GLY O 1 1
17 38874 1 1 43 VAL C C 1.136 2.866 16.848 1.00 . A A . 43 VAL C 1 1
17 38875 1 1 43 VAL CA C 2.421 3.206 17.595 1.00 . A A . 43 VAL CA 1 1
17 38876 1 1 43 VAL CB C 2.886 4.641 17.245 1.00 . A A . 43 VAL CB 1 1
17 38877 1 1 43 VAL CG1 C 2.930 4.863 15.736 1.00 . A A . 43 VAL CG1 1 1
17 38878 1 1 43 VAL CG2 C 2.007 5.675 17.926 1.00 . A A . 43 VAL CG2 1 1
17 38879 1 1 43 VAL H H 3.520 1.922 16.343 1.00 . A A . 43 VAL H 1 1
17 38880 1 1 43 VAL HA H 2.234 3.154 18.660 1.00 . A A . 43 VAL HA 1 1
17 38881 1 1 43 VAL HB H 3.891 4.762 17.623 1.00 . A A . 43 VAL HB 1 1
17 38882 1 1 43 VAL HG11 H 3.613 4.155 15.288 1.00 . A A . 43 VAL HG11 1 1
17 38883 1 1 43 VAL HG12 H 3.267 5.867 15.528 1.00 . A A . 43 VAL HG12 1 1
17 38884 1 1 43 VAL HG13 H 1.943 4.721 15.320 1.00 . A A . 43 VAL HG13 1 1
17 38885 1 1 43 VAL HG21 H 0.989 5.559 17.588 1.00 . A A . 43 VAL HG21 1 1
17 38886 1 1 43 VAL HG22 H 2.359 6.665 17.681 1.00 . A A . 43 VAL HG22 1 1
17 38887 1 1 43 VAL HG23 H 2.050 5.533 18.996 1.00 . A A . 43 VAL HG23 1 1
17 38888 1 1 43 VAL N N 3.444 2.230 17.269 1.00 . A A . 43 VAL N 1 1
17 38889 1 1 43 VAL O O 1.183 2.296 15.757 1.00 . A A . 43 VAL O 1 1
17 38890 1 1 44 SER C C -2.155 4.070 16.637 1.00 . A A . 44 SER C 1 1
17 38891 1 1 44 SER CA C -1.285 2.838 16.863 1.00 . A A . 44 SER CA 1 1
17 38892 1 1 44 SER CB C -1.993 1.854 17.802 1.00 . A A . 44 SER CB 1 1
17 38893 1 1 44 SER H H 0.022 3.732 18.259 1.00 . A A . 44 SER H 1 1
17 38894 1 1 44 SER HA H -1.106 2.356 15.915 1.00 . A A . 44 SER HA 1 1
17 38895 1 1 44 SER HB2 H -1.401 0.955 17.881 1.00 . A A . 44 SER HB2 1 1
17 38896 1 1 44 SER HB3 H -2.092 2.305 18.779 1.00 . A A . 44 SER HB3 1 1
17 38897 1 1 44 SER HG H -3.792 2.308 17.168 1.00 . A A . 44 SER HG 1 1
17 38898 1 1 44 SER N N 0.000 3.208 17.430 1.00 . A A . 44 SER N 1 1
17 38899 1 1 44 SER O O -1.949 5.109 17.266 1.00 . A A . 44 SER O 1 1
17 38900 1 1 44 SER OG O -3.281 1.504 17.330 1.00 . A A . 44 SER OG 1 1
17 38901 1 1 45 PHE C C -5.065 5.073 16.705 1.00 . A A . 45 PHE C 1 1
17 38902 1 1 45 PHE CA C -4.110 4.999 15.520 1.00 . A A . 45 PHE CA 1 1
17 38903 1 1 45 PHE CB C -4.913 4.754 14.240 1.00 . A A . 45 PHE CB 1 1
17 38904 1 1 45 PHE CD1 C -3.568 6.344 12.842 1.00 . A A . 45 PHE CD1 1 1
17 38905 1 1 45 PHE CD2 C -4.156 4.230 11.910 1.00 . A A . 45 PHE CD2 1 1
17 38906 1 1 45 PHE CE1 C -2.924 6.688 11.670 1.00 . A A . 45 PHE CE1 1 1
17 38907 1 1 45 PHE CE2 C -3.511 4.565 10.735 1.00 . A A . 45 PHE CE2 1 1
17 38908 1 1 45 PHE CG C -4.190 5.112 12.976 1.00 . A A . 45 PHE CG 1 1
17 38909 1 1 45 PHE CZ C -2.895 5.798 10.615 1.00 . A A . 45 PHE CZ 1 1
17 38910 1 1 45 PHE H H -3.157 3.138 15.182 1.00 . A A . 45 PHE H 1 1
17 38911 1 1 45 PHE HA H -3.588 5.939 15.435 1.00 . A A . 45 PHE HA 1 1
17 38912 1 1 45 PHE HB2 H -5.171 3.707 14.184 1.00 . A A . 45 PHE HB2 1 1
17 38913 1 1 45 PHE HB3 H -5.821 5.339 14.281 1.00 . A A . 45 PHE HB3 1 1
17 38914 1 1 45 PHE HD1 H -3.587 7.040 13.669 1.00 . A A . 45 PHE HD1 1 1
17 38915 1 1 45 PHE HD2 H -4.637 3.266 12.004 1.00 . A A . 45 PHE HD2 1 1
17 38916 1 1 45 PHE HE1 H -2.443 7.651 11.579 1.00 . A A . 45 PHE HE1 1 1
17 38917 1 1 45 PHE HE2 H -3.493 3.866 9.909 1.00 . A A . 45 PHE HE2 1 1
17 38918 1 1 45 PHE HZ H -2.396 6.067 9.698 1.00 . A A . 45 PHE HZ 1 1
17 38919 1 1 45 PHE N N -3.118 3.950 15.728 1.00 . A A . 45 PHE N 1 1
17 38920 1 1 45 PHE O O -4.960 4.289 17.651 1.00 . A A . 45 PHE O 1 1
17 38921 1 1 46 ALA C C -7.935 4.954 17.696 1.00 . A A . 46 ALA C 1 1
17 38922 1 1 46 ALA CA C -7.004 6.161 17.684 1.00 . A A . 46 ALA CA 1 1
17 38923 1 1 46 ALA CB C -7.795 7.444 17.478 1.00 . A A . 46 ALA CB 1 1
17 38924 1 1 46 ALA H H -5.991 6.647 15.887 1.00 . A A . 46 ALA H 1 1
17 38925 1 1 46 ALA HA H -6.498 6.222 18.636 1.00 . A A . 46 ALA HA 1 1
17 38926 1 1 46 ALA HB1 H -8.477 7.581 18.303 1.00 . A A . 46 ALA HB1 1 1
17 38927 1 1 46 ALA HB2 H -8.354 7.379 16.556 1.00 . A A . 46 ALA HB2 1 1
17 38928 1 1 46 ALA HB3 H -7.115 8.281 17.430 1.00 . A A . 46 ALA HB3 1 1
17 38929 1 1 46 ALA N N -5.994 6.018 16.647 1.00 . A A . 46 ALA N 1 1
17 38930 1 1 46 ALA O O -8.224 4.388 18.752 1.00 . A A . 46 ALA O 1 1
17 38931 1 1 47 GLU C C -9.060 2.729 15.031 1.00 . A A . 47 GLU C 1 1
17 38932 1 1 47 GLU CA C -9.280 3.419 16.376 1.00 . A A . 47 GLU CA 1 1
17 38933 1 1 47 GLU CB C -10.740 3.847 16.541 1.00 . A A . 47 GLU CB 1 1
17 38934 1 1 47 GLU CD C -12.644 5.294 15.773 1.00 . A A . 47 GLU CD 1 1
17 38935 1 1 47 GLU CG C -11.203 4.891 15.541 1.00 . A A . 47 GLU CG 1 1
17 38936 1 1 47 GLU H H -8.121 5.053 15.709 1.00 . A A . 47 GLU H 1 1
17 38937 1 1 47 GLU HA H -9.033 2.719 17.162 1.00 . A A . 47 GLU HA 1 1
17 38938 1 1 47 GLU HB2 H -11.371 2.977 16.434 1.00 . A A . 47 GLU HB2 1 1
17 38939 1 1 47 GLU HB3 H -10.870 4.251 17.534 1.00 . A A . 47 GLU HB3 1 1
17 38940 1 1 47 GLU HG2 H -10.577 5.766 15.631 1.00 . A A . 47 GLU HG2 1 1
17 38941 1 1 47 GLU HG3 H -11.112 4.483 14.545 1.00 . A A . 47 GLU HG3 1 1
17 38942 1 1 47 GLU N N -8.393 4.562 16.514 1.00 . A A . 47 GLU N 1 1
17 38943 1 1 47 GLU O O -8.185 3.122 14.260 1.00 . A A . 47 GLU O 1 1
17 38944 1 1 47 GLU OE1 O -13.546 4.564 15.311 1.00 . A A . 47 GLU OE1 1 1
17 38945 1 1 47 GLU OE2 O -12.879 6.328 16.432 1.00 . A A . 47 GLU OE2 1 1
17 38946 1 1 48 GLU C C -10.454 1.320 12.392 1.00 . A A . 48 GLU C 1 1
17 38947 1 1 48 GLU CA C -9.633 0.854 13.598 1.00 . A A . 48 GLU CA 1 1
17 38948 1 1 48 GLU CB C -9.970 -0.597 13.966 1.00 . A A . 48 GLU CB 1 1
17 38949 1 1 48 GLU CD C -9.811 -3.047 13.385 1.00 . A A . 48 GLU CD 1 1
17 38950 1 1 48 GLU CG C -9.441 -1.632 12.985 1.00 . A A . 48 GLU CG 1 1
17 38951 1 1 48 GLU H H -10.639 1.540 15.329 1.00 . A A . 48 GLU H 1 1
17 38952 1 1 48 GLU HA H -8.584 0.915 13.347 1.00 . A A . 48 GLU HA 1 1
17 38953 1 1 48 GLU HB2 H -9.554 -0.812 14.939 1.00 . A A . 48 GLU HB2 1 1
17 38954 1 1 48 GLU HB3 H -11.045 -0.699 14.018 1.00 . A A . 48 GLU HB3 1 1
17 38955 1 1 48 GLU HG2 H -9.854 -1.429 12.009 1.00 . A A . 48 GLU HG2 1 1
17 38956 1 1 48 GLU HG3 H -8.365 -1.552 12.946 1.00 . A A . 48 GLU HG3 1 1
17 38957 1 1 48 GLU N N -9.862 1.711 14.752 1.00 . A A . 48 GLU N 1 1
17 38958 1 1 48 GLU O O -10.060 1.112 11.245 1.00 . A A . 48 GLU O 1 1
17 38959 1 1 48 GLU OE1 O -8.929 -3.797 13.857 1.00 . A A . 48 GLU OE1 1 1
17 38960 1 1 48 GLU OE2 O -10.994 -3.414 13.238 1.00 . A A . 48 GLU OE2 1 1
17 38961 1 1 49 ASN C C -11.977 3.781 11.022 1.00 . A A . 49 ASN C 1 1
17 38962 1 1 49 ASN CA C -12.463 2.440 11.580 1.00 . A A . 49 ASN CA 1 1
17 38963 1 1 49 ASN CB C -13.899 2.575 12.096 1.00 . A A . 49 ASN CB 1 1
17 38964 1 1 49 ASN CG C -14.919 2.826 10.993 1.00 . A A . 49 ASN CG 1 1
17 38965 1 1 49 ASN H H -11.842 2.129 13.591 1.00 . A A . 49 ASN H 1 1
17 38966 1 1 49 ASN HA H -12.439 1.705 10.789 1.00 . A A . 49 ASN HA 1 1
17 38967 1 1 49 ASN HB2 H -14.175 1.667 12.610 1.00 . A A . 49 ASN HB2 1 1
17 38968 1 1 49 ASN HB3 H -13.944 3.400 12.793 1.00 . A A . 49 ASN HB3 1 1
17 38969 1 1 49 ASN HD21 H -13.958 1.594 9.751 1.00 . A A . 49 ASN HD21 1 1
17 38970 1 1 49 ASN HD22 H -15.377 2.354 9.117 1.00 . A A . 49 ASN HD22 1 1
17 38971 1 1 49 ASN N N -11.583 1.970 12.653 1.00 . A A . 49 ASN N 1 1
17 38972 1 1 49 ASN ND2 N -14.736 2.194 9.840 1.00 . A A . 49 ASN ND2 1 1
17 38973 1 1 49 ASN O O -12.463 4.255 9.992 1.00 . A A . 49 ASN O 1 1
17 38974 1 1 49 ASN OD1 O -15.891 3.556 11.193 1.00 . A A . 49 ASN OD1 1 1
17 38975 1 1 50 GLU C C -9.860 5.539 9.870 1.00 . A A . 50 GLU C 1 1
17 38976 1 1 50 GLU CA C -10.447 5.664 11.279 1.00 . A A . 50 GLU CA 1 1
17 38977 1 1 50 GLU CB C -9.383 6.130 12.278 1.00 . A A . 50 GLU CB 1 1
17 38978 1 1 50 GLU CD C -8.094 8.081 13.208 1.00 . A A . 50 GLU CD 1 1
17 38979 1 1 50 GLU CG C -8.909 7.553 12.049 1.00 . A A . 50 GLU CG 1 1
17 38980 1 1 50 GLU H H -10.652 3.955 12.508 1.00 . A A . 50 GLU H 1 1
17 38981 1 1 50 GLU HA H -11.251 6.386 11.257 1.00 . A A . 50 GLU HA 1 1
17 38982 1 1 50 GLU HB2 H -9.789 6.067 13.278 1.00 . A A . 50 GLU HB2 1 1
17 38983 1 1 50 GLU HB3 H -8.528 5.474 12.206 1.00 . A A . 50 GLU HB3 1 1
17 38984 1 1 50 GLU HG2 H -8.298 7.575 11.159 1.00 . A A . 50 GLU HG2 1 1
17 38985 1 1 50 GLU HG3 H -9.770 8.191 11.909 1.00 . A A . 50 GLU HG3 1 1
17 38986 1 1 50 GLU N N -11.006 4.385 11.703 1.00 . A A . 50 GLU N 1 1
17 38987 1 1 50 GLU O O -9.302 4.502 9.513 1.00 . A A . 50 GLU O 1 1
17 38988 1 1 50 GLU OE1 O -8.696 8.558 14.194 1.00 . A A . 50 GLU OE1 1 1
17 38989 1 1 50 GLU OE2 O -6.853 8.027 13.134 1.00 . A A . 50 GLU OE2 1 1
17 38990 1 1 51 SER C C -8.579 7.529 7.276 1.00 . A A . 51 SER C 1 1
17 38991 1 1 51 SER CA C -9.645 6.499 7.651 1.00 . A A . 51 SER CA 1 1
17 38992 1 1 51 SER CB C -10.898 6.692 6.800 1.00 . A A . 51 SER CB 1 1
17 38993 1 1 51 SER H H -10.339 7.431 9.425 1.00 . A A . 51 SER H 1 1
17 38994 1 1 51 SER HA H -9.250 5.511 7.469 1.00 . A A . 51 SER HA 1 1
17 38995 1 1 51 SER HB2 H -11.277 7.694 6.939 1.00 . A A . 51 SER HB2 1 1
17 38996 1 1 51 SER HB3 H -10.654 6.538 5.760 1.00 . A A . 51 SER HB3 1 1
17 38997 1 1 51 SER HG H -11.898 5.655 8.139 1.00 . A A . 51 SER HG 1 1
17 38998 1 1 51 SER N N -10.004 6.582 9.062 1.00 . A A . 51 SER N 1 1
17 38999 1 1 51 SER O O -8.578 8.646 7.785 1.00 . A A . 51 SER O 1 1
17 39000 1 1 51 SER OG O -11.905 5.764 7.177 1.00 . A A . 51 SER OG 1 1
17 39001 1 1 52 LEU C C -6.966 9.039 4.936 1.00 . A A . 52 LEU C 1 1
17 39002 1 1 52 LEU CA C -6.561 7.983 5.962 1.00 . A A . 52 LEU CA 1 1
17 39003 1 1 52 LEU CB C -5.453 7.104 5.375 1.00 . A A . 52 LEU CB 1 1
17 39004 1 1 52 LEU CD1 C -3.939 5.117 5.576 1.00 . A A . 52 LEU CD1 1 1
17 39005 1 1 52 LEU CD2 C -4.294 6.623 7.538 1.00 . A A . 52 LEU CD2 1 1
17 39006 1 1 52 LEU CG C -4.932 6.008 6.304 1.00 . A A . 52 LEU CG 1 1
17 39007 1 1 52 LEU H H -7.802 6.268 5.936 1.00 . A A . 52 LEU H 1 1
17 39008 1 1 52 LEU HA H -6.187 8.477 6.843 1.00 . A A . 52 LEU HA 1 1
17 39009 1 1 52 LEU HB2 H -5.833 6.634 4.480 1.00 . A A . 52 LEU HB2 1 1
17 39010 1 1 52 LEU HB3 H -4.624 7.739 5.104 1.00 . A A . 52 LEU HB3 1 1
17 39011 1 1 52 LEU HD11 H -4.417 4.670 4.718 1.00 . A A . 52 LEU HD11 1 1
17 39012 1 1 52 LEU HD12 H -3.595 4.340 6.243 1.00 . A A . 52 LEU HD12 1 1
17 39013 1 1 52 LEU HD13 H -3.096 5.710 5.252 1.00 . A A . 52 LEU HD13 1 1
17 39014 1 1 52 LEU HD21 H -3.906 5.838 8.170 1.00 . A A . 52 LEU HD21 1 1
17 39015 1 1 52 LEU HD22 H -5.034 7.191 8.082 1.00 . A A . 52 LEU HD22 1 1
17 39016 1 1 52 LEU HD23 H -3.488 7.276 7.238 1.00 . A A . 52 LEU HD23 1 1
17 39017 1 1 52 LEU HG H -5.760 5.393 6.626 1.00 . A A . 52 LEU HG 1 1
17 39018 1 1 52 LEU N N -7.695 7.146 6.358 1.00 . A A . 52 LEU N 1 1
17 39019 1 1 52 LEU O O -6.190 9.944 4.621 1.00 . A A . 52 LEU O 1 1
17 39020 1 1 53 ASP C C -9.557 10.893 3.954 1.00 . A A . 53 ASP C 1 1
17 39021 1 1 53 ASP CA C -8.639 9.825 3.366 1.00 . A A . 53 ASP CA 1 1
17 39022 1 1 53 ASP CB C -9.362 9.041 2.270 1.00 . A A . 53 ASP CB 1 1
17 39023 1 1 53 ASP CG C -9.577 9.856 1.009 1.00 . A A . 53 ASP CG 1 1
17 39024 1 1 53 ASP H H -8.766 8.210 4.727 1.00 . A A . 53 ASP H 1 1
17 39025 1 1 53 ASP HA H -7.772 10.309 2.938 1.00 . A A . 53 ASP HA 1 1
17 39026 1 1 53 ASP HB2 H -8.779 8.168 2.017 1.00 . A A . 53 ASP HB2 1 1
17 39027 1 1 53 ASP HB3 H -10.326 8.727 2.642 1.00 . A A . 53 ASP HB3 1 1
17 39028 1 1 53 ASP N N -8.174 8.919 4.409 1.00 . A A . 53 ASP N 1 1
17 39029 1 1 53 ASP O O -10.112 11.729 3.239 1.00 . A A . 53 ASP O 1 1
17 39030 1 1 53 ASP OD1 O -8.587 10.145 0.307 1.00 . A A . 53 ASP OD1 1 1
17 39031 1 1 53 ASP OD2 O -10.742 10.183 0.689 1.00 . A A . 53 ASP OD2 1 1
17 39032 1 1 54 ASP C C -9.695 12.992 6.463 1.00 . A A . 54 ASP C 1 1
17 39033 1 1 54 ASP CA C -10.549 11.837 5.955 1.00 . A A . 54 ASP CA 1 1
17 39034 1 1 54 ASP CB C -11.300 11.176 7.113 1.00 . A A . 54 ASP CB 1 1
17 39035 1 1 54 ASP CG C -12.528 11.968 7.526 1.00 . A A . 54 ASP CG 1 1
17 39036 1 1 54 ASP H H -9.212 10.204 5.795 1.00 . A A . 54 ASP H 1 1
17 39037 1 1 54 ASP HA H -11.262 12.221 5.242 1.00 . A A . 54 ASP HA 1 1
17 39038 1 1 54 ASP HB2 H -11.612 10.187 6.814 1.00 . A A . 54 ASP HB2 1 1
17 39039 1 1 54 ASP HB3 H -10.640 11.099 7.965 1.00 . A A . 54 ASP HB3 1 1
17 39040 1 1 54 ASP N N -9.702 10.870 5.270 1.00 . A A . 54 ASP N 1 1
17 39041 1 1 54 ASP O O -8.477 12.984 6.295 1.00 . A A . 54 ASP O 1 1
17 39042 1 1 54 ASP OD1 O -13.623 11.688 7.005 1.00 . A A . 54 ASP OD1 1 1
17 39043 1 1 54 ASP OD2 O -12.401 12.882 8.362 1.00 . A A . 54 ASP OD2 1 1
17 39044 1 1 55 GLN C C -9.252 15.037 9.025 1.00 . A A . 55 GLN C 1 1
17 39045 1 1 55 GLN CA C -9.604 15.153 7.550 1.00 . A A . 55 GLN CA 1 1
17 39046 1 1 55 GLN CB C -10.406 16.430 7.273 1.00 . A A . 55 GLN CB 1 1
17 39047 1 1 55 GLN CD C -11.983 16.650 9.277 1.00 . A A . 55 GLN CD 1 1
17 39048 1 1 55 GLN CG C -11.841 16.412 7.780 1.00 . A A . 55 GLN CG 1 1
17 39049 1 1 55 GLN H H -11.288 13.905 7.256 1.00 . A A . 55 GLN H 1 1
17 39050 1 1 55 GLN HA H -8.683 15.203 6.992 1.00 . A A . 55 GLN HA 1 1
17 39051 1 1 55 GLN HB2 H -9.898 17.260 7.736 1.00 . A A . 55 GLN HB2 1 1
17 39052 1 1 55 GLN HB3 H -10.432 16.591 6.205 1.00 . A A . 55 GLN HB3 1 1
17 39053 1 1 55 GLN HE21 H -10.424 17.891 9.290 1.00 . A A . 55 GLN HE21 1 1
17 39054 1 1 55 GLN HE22 H -11.194 17.626 10.813 1.00 . A A . 55 GLN HE22 1 1
17 39055 1 1 55 GLN HG2 H -12.390 17.182 7.265 1.00 . A A . 55 GLN HG2 1 1
17 39056 1 1 55 GLN HG3 H -12.270 15.452 7.542 1.00 . A A . 55 GLN HG3 1 1
17 39057 1 1 55 GLN N N -10.323 13.979 7.085 1.00 . A A . 55 GLN N 1 1
17 39058 1 1 55 GLN NE2 N -11.115 17.471 9.849 1.00 . A A . 55 GLN NE2 1 1
17 39059 1 1 55 GLN O O -8.503 15.852 9.557 1.00 . A A . 55 GLN O 1 1
17 39060 1 1 55 GLN OE1 O -12.891 16.114 9.910 1.00 . A A . 55 GLN OE1 1 1
17 39061 1 1 56 ASN C C -8.805 12.452 11.297 1.00 . A A . 56 ASN C 1 1
17 39062 1 1 56 ASN CA C -9.462 13.813 11.092 1.00 . A A . 56 ASN CA 1 1
17 39063 1 1 56 ASN CB C -10.685 14.008 12.024 1.00 . A A . 56 ASN CB 1 1
17 39064 1 1 56 ASN CG C -11.692 12.862 12.050 1.00 . A A . 56 ASN CG 1 1
17 39065 1 1 56 ASN H H -10.379 13.402 9.220 1.00 . A A . 56 ASN H 1 1
17 39066 1 1 56 ASN HA H -8.727 14.565 11.350 1.00 . A A . 56 ASN HA 1 1
17 39067 1 1 56 ASN HB2 H -10.327 14.147 13.032 1.00 . A A . 56 ASN HB2 1 1
17 39068 1 1 56 ASN HB3 H -11.208 14.903 11.718 1.00 . A A . 56 ASN HB3 1 1
17 39069 1 1 56 ASN HD21 H -11.671 12.686 10.074 1.00 . A A . 56 ASN HD21 1 1
17 39070 1 1 56 ASN HD22 H -12.686 11.577 10.921 1.00 . A A . 56 ASN HD22 1 1
17 39071 1 1 56 ASN N N -9.785 14.024 9.687 1.00 . A A . 56 ASN N 1 1
17 39072 1 1 56 ASN ND2 N -12.054 12.324 10.901 1.00 . A A . 56 ASN ND2 1 1
17 39073 1 1 56 ASN O O -9.436 11.404 11.174 1.00 . A A . 56 ASN O 1 1
17 39074 1 1 56 ASN OD1 O -12.189 12.497 13.116 1.00 . A A . 56 ASN OD1 1 1
17 39075 1 1 57 ILE C C -5.980 11.454 13.122 1.00 . A A . 57 ILE C 1 1
17 39076 1 1 57 ILE CA C -6.744 11.275 11.819 1.00 . A A . 57 ILE CA 1 1
17 39077 1 1 57 ILE CB C -5.767 10.959 10.661 1.00 . A A . 57 ILE CB 1 1
17 39078 1 1 57 ILE CD1 C -5.645 10.806 8.119 1.00 . A A . 57 ILE CD1 1 1
17 39079 1 1 57 ILE CG1 C -6.528 10.957 9.332 1.00 . A A . 57 ILE CG1 1 1
17 39080 1 1 57 ILE CG2 C -5.082 9.616 10.887 1.00 . A A . 57 ILE CG2 1 1
17 39081 1 1 57 ILE H H -7.043 13.347 11.560 1.00 . A A . 57 ILE H 1 1
17 39082 1 1 57 ILE HA H -7.437 10.452 11.921 1.00 . A A . 57 ILE HA 1 1
17 39083 1 1 57 ILE HB H -5.008 11.725 10.635 1.00 . A A . 57 ILE HB 1 1
17 39084 1 1 57 ILE HD11 H -6.257 10.815 7.230 1.00 . A A . 57 ILE HD11 1 1
17 39085 1 1 57 ILE HD12 H -5.107 9.871 8.180 1.00 . A A . 57 ILE HD12 1 1
17 39086 1 1 57 ILE HD13 H -4.943 11.625 8.083 1.00 . A A . 57 ILE HD13 1 1
17 39087 1 1 57 ILE HG12 H -7.232 10.139 9.330 1.00 . A A . 57 ILE HG12 1 1
17 39088 1 1 57 ILE HG13 H -7.067 11.890 9.238 1.00 . A A . 57 ILE HG13 1 1
17 39089 1 1 57 ILE HG21 H -5.826 8.832 10.901 1.00 . A A . 57 ILE HG21 1 1
17 39090 1 1 57 ILE HG22 H -4.560 9.633 11.832 1.00 . A A . 57 ILE HG22 1 1
17 39091 1 1 57 ILE HG23 H -4.377 9.428 10.088 1.00 . A A . 57 ILE HG23 1 1
17 39092 1 1 57 ILE N N -7.508 12.483 11.552 1.00 . A A . 57 ILE N 1 1
17 39093 1 1 57 ILE O O -5.406 12.519 13.370 1.00 . A A . 57 ILE O 1 1
17 39094 1 1 58 SER C C -4.509 9.381 15.597 1.00 . A A . 58 SER C 1 1
17 39095 1 1 58 SER CA C -5.428 10.554 15.288 1.00 . A A . 58 SER CA 1 1
17 39096 1 1 58 SER CB C -6.556 10.638 16.320 1.00 . A A . 58 SER CB 1 1
17 39097 1 1 58 SER H H -6.375 9.567 13.671 1.00 . A A . 58 SER H 1 1
17 39098 1 1 58 SER HA H -4.853 11.466 15.324 1.00 . A A . 58 SER HA 1 1
17 39099 1 1 58 SER HB2 H -7.192 11.479 16.087 1.00 . A A . 58 SER HB2 1 1
17 39100 1 1 58 SER HB3 H -7.139 9.728 16.291 1.00 . A A . 58 SER HB3 1 1
17 39101 1 1 58 SER HG H -5.700 9.968 17.948 1.00 . A A . 58 SER HG 1 1
17 39102 1 1 58 SER N N -5.989 10.436 13.960 1.00 . A A . 58 SER N 1 1
17 39103 1 1 58 SER O O -4.854 8.223 15.377 1.00 . A A . 58 SER O 1 1
17 39104 1 1 58 SER OG O -6.041 10.808 17.628 1.00 . A A . 58 SER OG 1 1
17 39105 1 1 59 ILE C C -2.148 8.682 17.978 1.00 . A A . 59 ILE C 1 1
17 39106 1 1 59 ILE CA C -2.367 8.671 16.470 1.00 . A A . 59 ILE CA 1 1
17 39107 1 1 59 ILE CB C -1.019 8.888 15.746 1.00 . A A . 59 ILE CB 1 1
17 39108 1 1 59 ILE CD1 C 0.027 9.392 13.471 1.00 . A A . 59 ILE CD1 1 1
17 39109 1 1 59 ILE CG1 C -1.245 9.120 14.246 1.00 . A A . 59 ILE CG1 1 1
17 39110 1 1 59 ILE CG2 C -0.111 7.684 15.960 1.00 . A A . 59 ILE CG2 1 1
17 39111 1 1 59 ILE H H -3.121 10.637 16.292 1.00 . A A . 59 ILE H 1 1
17 39112 1 1 59 ILE HA H -2.765 7.710 16.177 1.00 . A A . 59 ILE HA 1 1
17 39113 1 1 59 ILE HB H -0.537 9.755 16.172 1.00 . A A . 59 ILE HB 1 1
17 39114 1 1 59 ILE HD11 H 0.721 8.579 13.621 1.00 . A A . 59 ILE HD11 1 1
17 39115 1 1 59 ILE HD12 H 0.472 10.312 13.821 1.00 . A A . 59 ILE HD12 1 1
17 39116 1 1 59 ILE HD13 H -0.203 9.480 12.419 1.00 . A A . 59 ILE HD13 1 1
17 39117 1 1 59 ILE HG12 H -1.710 8.243 13.818 1.00 . A A . 59 ILE HG12 1 1
17 39118 1 1 59 ILE HG13 H -1.902 9.969 14.117 1.00 . A A . 59 ILE HG13 1 1
17 39119 1 1 59 ILE HG21 H -0.582 6.800 15.554 1.00 . A A . 59 ILE HG21 1 1
17 39120 1 1 59 ILE HG22 H 0.061 7.546 17.018 1.00 . A A . 59 ILE HG22 1 1
17 39121 1 1 59 ILE HG23 H 0.832 7.849 15.461 1.00 . A A . 59 ILE HG23 1 1
17 39122 1 1 59 ILE N N -3.334 9.692 16.119 1.00 . A A . 59 ILE N 1 1
17 39123 1 1 59 ILE O O -1.881 9.731 18.569 1.00 . A A . 59 ILE O 1 1
17 39124 1 1 60 ALA C C -0.745 7.163 20.480 1.00 . A A . 60 ALA C 1 1
17 39125 1 1 60 ALA CA C -2.181 7.420 20.043 1.00 . A A . 60 ALA CA 1 1
17 39126 1 1 60 ALA CB C -3.101 6.320 20.555 1.00 . A A . 60 ALA CB 1 1
17 39127 1 1 60 ALA H H -2.421 6.707 18.069 1.00 . A A . 60 ALA H 1 1
17 39128 1 1 60 ALA HA H -2.511 8.359 20.464 1.00 . A A . 60 ALA HA 1 1
17 39129 1 1 60 ALA HB1 H -2.762 5.368 20.175 1.00 . A A . 60 ALA HB1 1 1
17 39130 1 1 60 ALA HB2 H -4.109 6.504 20.216 1.00 . A A . 60 ALA HB2 1 1
17 39131 1 1 60 ALA HB3 H -3.080 6.307 21.635 1.00 . A A . 60 ALA HB3 1 1
17 39132 1 1 60 ALA N N -2.276 7.523 18.600 1.00 . A A . 60 ALA N 1 1
17 39133 1 1 60 ALA O O -0.186 6.095 20.228 1.00 . A A . 60 ALA O 1 1
17 39134 1 1 61 GLY C C 1.241 7.778 23.107 1.00 . A A . 61 GLY C 1 1
17 39135 1 1 61 GLY CA C 1.201 8.033 21.616 1.00 . A A . 61 GLY CA 1 1
17 39136 1 1 61 GLY H H -0.668 8.981 21.301 1.00 . A A . 61 GLY H 1 1
17 39137 1 1 61 GLY HA2 H 1.685 7.214 21.105 1.00 . A A . 61 GLY HA2 1 1
17 39138 1 1 61 GLY HA3 H 1.734 8.947 21.401 1.00 . A A . 61 GLY HA3 1 1
17 39139 1 1 61 GLY N N -0.159 8.153 21.130 1.00 . A A . 61 GLY N 1 1
17 39140 1 1 61 GLY O O 0.489 8.386 23.870 1.00 . A A . 61 GLY O 1 1
17 39141 1 1 62 HIS C C 3.650 6.128 25.272 1.00 . A A . 62 HIS C 1 1
17 39142 1 1 62 HIS CA C 2.214 6.499 24.927 1.00 . A A . 62 HIS CA 1 1
17 39143 1 1 62 HIS CB C 1.276 5.322 25.221 1.00 . A A . 62 HIS CB 1 1
17 39144 1 1 62 HIS CD2 C 0.778 5.093 27.763 1.00 . A A . 62 HIS CD2 1 1
17 39145 1 1 62 HIS CE1 C 2.137 3.431 28.201 1.00 . A A . 62 HIS CE1 1 1
17 39146 1 1 62 HIS CG C 1.403 4.763 26.609 1.00 . A A . 62 HIS CG 1 1
17 39147 1 1 62 HIS H H 2.716 6.458 22.875 1.00 . A A . 62 HIS H 1 1
17 39148 1 1 62 HIS HA H 1.917 7.347 25.524 1.00 . A A . 62 HIS HA 1 1
17 39149 1 1 62 HIS HB2 H 0.256 5.648 25.091 1.00 . A A . 62 HIS HB2 1 1
17 39150 1 1 62 HIS HB3 H 1.483 4.525 24.522 1.00 . A A . 62 HIS HB3 1 1
17 39151 1 1 62 HIS HD1 H 2.855 3.271 26.290 1.00 . A A . 62 HIS HD1 1 1
17 39152 1 1 62 HIS HD2 H 0.046 5.878 27.895 1.00 . A A . 62 HIS HD2 1 1
17 39153 1 1 62 HIS HE1 H 2.683 2.661 28.724 1.00 . A A . 62 HIS HE1 1 1
17 39154 1 1 62 HIS N N 2.114 6.877 23.525 1.00 . A A . 62 HIS N 1 1
17 39155 1 1 62 HIS ND1 N 2.249 3.720 26.918 1.00 . A A . 62 HIS ND1 1 1
17 39156 1 1 62 HIS NE2 N 1.254 4.248 28.737 1.00 . A A . 62 HIS NE2 1 1
17 39157 1 1 62 HIS O O 4.107 5.029 24.948 1.00 . A A . 62 HIS O 1 1
17 39158 1 1 63 THR C C 5.852 5.587 27.201 1.00 . A A . 63 THR C 1 1
17 39159 1 1 63 THR CA C 5.731 6.842 26.331 1.00 . A A . 63 THR CA 1 1
17 39160 1 1 63 THR CB C 6.246 8.059 27.116 1.00 . A A . 63 THR CB 1 1
17 39161 1 1 63 THR CG2 C 7.761 8.159 27.028 1.00 . A A . 63 THR CG2 1 1
17 39162 1 1 63 THR H H 3.924 7.912 26.132 1.00 . A A . 63 THR H 1 1
17 39163 1 1 63 THR HA H 6.336 6.726 25.441 1.00 . A A . 63 THR HA 1 1
17 39164 1 1 63 THR HB H 5.961 7.956 28.152 1.00 . A A . 63 THR HB 1 1
17 39165 1 1 63 THR HG1 H 5.895 10.005 27.153 1.00 . A A . 63 THR HG1 1 1
17 39166 1 1 63 THR HG21 H 8.205 7.247 27.401 1.00 . A A . 63 THR HG21 1 1
17 39167 1 1 63 THR HG22 H 8.100 8.994 27.624 1.00 . A A . 63 THR HG22 1 1
17 39168 1 1 63 THR HG23 H 8.051 8.309 25.998 1.00 . A A . 63 THR HG23 1 1
17 39169 1 1 63 THR N N 4.348 7.052 25.924 1.00 . A A . 63 THR N 1 1
17 39170 1 1 63 THR O O 4.926 5.240 27.939 1.00 . A A . 63 THR O 1 1
17 39171 1 1 63 THR OG1 O 5.664 9.254 26.580 1.00 . A A . 63 THR OG1 1 1
17 39172 1 1 64 PHE C C 8.608 3.621 28.402 1.00 . A A . 64 PHE C 1 1
17 39173 1 1 64 PHE CA C 7.185 3.674 27.857 1.00 . A A . 64 PHE CA 1 1
17 39174 1 1 64 PHE CB C 6.890 2.459 26.971 1.00 . A A . 64 PHE CB 1 1
17 39175 1 1 64 PHE CD1 C 7.969 0.255 27.517 1.00 . A A . 64 PHE CD1 1 1
17 39176 1 1 64 PHE CD2 C 5.897 0.797 28.568 1.00 . A A . 64 PHE CD2 1 1
17 39177 1 1 64 PHE CE1 C 7.996 -0.952 28.188 1.00 . A A . 64 PHE CE1 1 1
17 39178 1 1 64 PHE CE2 C 5.919 -0.409 29.240 1.00 . A A . 64 PHE CE2 1 1
17 39179 1 1 64 PHE CG C 6.919 1.143 27.700 1.00 . A A . 64 PHE CG 1 1
17 39180 1 1 64 PHE CZ C 6.970 -1.285 29.051 1.00 . A A . 64 PHE CZ 1 1
17 39181 1 1 64 PHE H H 7.699 5.230 26.522 1.00 . A A . 64 PHE H 1 1
17 39182 1 1 64 PHE HA H 6.496 3.681 28.689 1.00 . A A . 64 PHE HA 1 1
17 39183 1 1 64 PHE HB2 H 5.909 2.574 26.536 1.00 . A A . 64 PHE HB2 1 1
17 39184 1 1 64 PHE HB3 H 7.624 2.418 26.178 1.00 . A A . 64 PHE HB3 1 1
17 39185 1 1 64 PHE HD1 H 8.771 0.515 26.844 1.00 . A A . 64 PHE HD1 1 1
17 39186 1 1 64 PHE HD2 H 5.073 1.481 28.717 1.00 . A A . 64 PHE HD2 1 1
17 39187 1 1 64 PHE HE1 H 8.819 -1.635 28.038 1.00 . A A . 64 PHE HE1 1 1
17 39188 1 1 64 PHE HE2 H 5.115 -0.668 29.912 1.00 . A A . 64 PHE HE2 1 1
17 39189 1 1 64 PHE HZ H 6.989 -2.228 29.577 1.00 . A A . 64 PHE HZ 1 1
17 39190 1 1 64 PHE N N 6.981 4.900 27.104 1.00 . A A . 64 PHE N 1 1
17 39191 1 1 64 PHE O O 9.535 4.135 27.780 1.00 . A A . 64 PHE O 1 1
17 39192 1 1 65 ILE C C 11.171 2.401 29.402 1.00 . A A . 65 ILE C 1 1
17 39193 1 1 65 ILE CA C 10.035 2.941 30.275 1.00 . A A . 65 ILE CA 1 1
17 39194 1 1 65 ILE CB C 9.914 2.053 31.534 1.00 . A A . 65 ILE CB 1 1
17 39195 1 1 65 ILE CD1 C 8.428 1.565 33.550 1.00 . A A . 65 ILE CD1 1 1
17 39196 1 1 65 ILE CG1 C 8.709 2.482 32.378 1.00 . A A . 65 ILE CG1 1 1
17 39197 1 1 65 ILE CG2 C 11.192 2.125 32.359 1.00 . A A . 65 ILE CG2 1 1
17 39198 1 1 65 ILE H H 7.986 2.544 29.957 1.00 . A A . 65 ILE H 1 1
17 39199 1 1 65 ILE HA H 10.280 3.943 30.591 1.00 . A A . 65 ILE HA 1 1
17 39200 1 1 65 ILE HB H 9.777 1.029 31.216 1.00 . A A . 65 ILE HB 1 1
17 39201 1 1 65 ILE HD11 H 8.222 0.570 33.187 1.00 . A A . 65 ILE HD11 1 1
17 39202 1 1 65 ILE HD12 H 7.573 1.933 34.100 1.00 . A A . 65 ILE HD12 1 1
17 39203 1 1 65 ILE HD13 H 9.290 1.539 34.200 1.00 . A A . 65 ILE HD13 1 1
17 39204 1 1 65 ILE HG12 H 8.884 3.473 32.770 1.00 . A A . 65 ILE HG12 1 1
17 39205 1 1 65 ILE HG13 H 7.828 2.500 31.753 1.00 . A A . 65 ILE HG13 1 1
17 39206 1 1 65 ILE HG21 H 11.376 3.149 32.651 1.00 . A A . 65 ILE HG21 1 1
17 39207 1 1 65 ILE HG22 H 12.022 1.765 31.768 1.00 . A A . 65 ILE HG22 1 1
17 39208 1 1 65 ILE HG23 H 11.087 1.512 33.242 1.00 . A A . 65 ILE HG23 1 1
17 39209 1 1 65 ILE N N 8.761 2.990 29.560 1.00 . A A . 65 ILE N 1 1
17 39210 1 1 65 ILE O O 12.224 3.029 29.270 1.00 . A A . 65 ILE O 1 1
17 39211 1 1 66 ASP C C 12.069 1.014 26.599 1.00 . A A . 66 ASP C 1 1
17 39212 1 1 66 ASP CA C 11.988 0.544 28.052 1.00 . A A . 66 ASP CA 1 1
17 39213 1 1 66 ASP CB C 11.723 -0.962 28.102 1.00 . A A . 66 ASP CB 1 1
17 39214 1 1 66 ASP CG C 12.941 -1.791 27.735 1.00 . A A . 66 ASP CG 1 1
17 39215 1 1 66 ASP H H 10.045 0.860 28.831 1.00 . A A . 66 ASP H 1 1
17 39216 1 1 66 ASP HA H 12.931 0.749 28.536 1.00 . A A . 66 ASP HA 1 1
17 39217 1 1 66 ASP HB2 H 11.415 -1.230 29.099 1.00 . A A . 66 ASP HB2 1 1
17 39218 1 1 66 ASP HB3 H 10.928 -1.200 27.411 1.00 . A A . 66 ASP HB3 1 1
17 39219 1 1 66 ASP N N 10.941 1.249 28.788 1.00 . A A . 66 ASP N 1 1
17 39220 1 1 66 ASP O O 12.251 0.212 25.685 1.00 . A A . 66 ASP O 1 1
17 39221 1 1 66 ASP OD1 O 12.840 -2.633 26.816 1.00 . A A . 66 ASP OD1 1 1
17 39222 1 1 66 ASP OD2 O 14.001 -1.613 28.375 1.00 . A A . 66 ASP OD2 1 1
17 39223 1 1 67 ARG C C 12.214 4.401 25.101 1.00 . A A . 67 ARG C 1 1
17 39224 1 1 67 ARG CA C 12.075 2.880 25.049 1.00 . A A . 67 ARG CA 1 1
17 39225 1 1 67 ARG CB C 10.908 2.465 24.141 1.00 . A A . 67 ARG CB 1 1
17 39226 1 1 67 ARG CD C 8.432 2.185 23.830 1.00 . A A . 67 ARG CD 1 1
17 39227 1 1 67 ARG CG C 9.538 2.650 24.766 1.00 . A A . 67 ARG CG 1 1
17 39228 1 1 67 ARG CZ C 7.589 0.091 22.834 1.00 . A A . 67 ARG CZ 1 1
17 39229 1 1 67 ARG H H 11.737 2.908 27.140 1.00 . A A . 67 ARG H 1 1
17 39230 1 1 67 ARG HA H 12.987 2.476 24.631 1.00 . A A . 67 ARG HA 1 1
17 39231 1 1 67 ARG HB2 H 10.945 3.053 23.237 1.00 . A A . 67 ARG HB2 1 1
17 39232 1 1 67 ARG HB3 H 11.024 1.423 23.883 1.00 . A A . 67 ARG HB3 1 1
17 39233 1 1 67 ARG HD2 H 7.478 2.446 24.264 1.00 . A A . 67 ARG HD2 1 1
17 39234 1 1 67 ARG HD3 H 8.546 2.691 22.883 1.00 . A A . 67 ARG HD3 1 1
17 39235 1 1 67 ARG HE H 9.169 0.228 24.056 1.00 . A A . 67 ARG HE 1 1
17 39236 1 1 67 ARG HG2 H 9.491 2.075 25.681 1.00 . A A . 67 ARG HG2 1 1
17 39237 1 1 67 ARG HG3 H 9.394 3.698 24.988 1.00 . A A . 67 ARG HG3 1 1
17 39238 1 1 67 ARG HH11 H 6.556 1.751 22.299 1.00 . A A . 67 ARG HH11 1 1
17 39239 1 1 67 ARG HH12 H 5.954 0.266 21.637 1.00 . A A . 67 ARG HH12 1 1
17 39240 1 1 67 ARG HH21 H 8.383 -1.743 23.197 1.00 . A A . 67 ARG HH21 1 1
17 39241 1 1 67 ARG HH22 H 7.017 -1.719 22.121 1.00 . A A . 67 ARG HH22 1 1
17 39242 1 1 67 ARG N N 11.934 2.313 26.383 1.00 . A A . 67 ARG N 1 1
17 39243 1 1 67 ARG NE N 8.463 0.740 23.604 1.00 . A A . 67 ARG NE 1 1
17 39244 1 1 67 ARG NH1 N 6.626 0.758 22.205 1.00 . A A . 67 ARG NH1 1 1
17 39245 1 1 67 ARG NH2 N 7.668 -1.225 22.711 1.00 . A A . 67 ARG NH2 1 1
17 39246 1 1 67 ARG O O 11.228 5.134 25.052 1.00 . A A . 67 ARG O 1 1
17 39247 1 1 68 PRO C C 13.778 6.892 23.812 1.00 . A A . 68 PRO C 1 1
17 39248 1 1 68 PRO CA C 13.769 6.319 25.218 1.00 . A A . 68 PRO CA 1 1
17 39249 1 1 68 PRO CB C 15.183 6.378 25.789 1.00 . A A . 68 PRO CB 1 1
17 39250 1 1 68 PRO CD C 14.669 4.061 25.403 1.00 . A A . 68 PRO CD 1 1
17 39251 1 1 68 PRO CG C 15.792 5.063 25.439 1.00 . A A . 68 PRO CG 1 1
17 39252 1 1 68 PRO HA H 13.095 6.886 25.843 1.00 . A A . 68 PRO HA 1 1
17 39253 1 1 68 PRO HB2 H 15.724 7.194 25.323 1.00 . A A . 68 PRO HB2 1 1
17 39254 1 1 68 PRO HB3 H 15.140 6.525 26.854 1.00 . A A . 68 PRO HB3 1 1
17 39255 1 1 68 PRO HD2 H 14.797 3.382 24.573 1.00 . A A . 68 PRO HD2 1 1
17 39256 1 1 68 PRO HD3 H 14.624 3.514 26.333 1.00 . A A . 68 PRO HD3 1 1
17 39257 1 1 68 PRO HG2 H 16.265 5.125 24.470 1.00 . A A . 68 PRO HG2 1 1
17 39258 1 1 68 PRO HG3 H 16.517 4.783 26.190 1.00 . A A . 68 PRO HG3 1 1
17 39259 1 1 68 PRO N N 13.460 4.885 25.226 1.00 . A A . 68 PRO N 1 1
17 39260 1 1 68 PRO O O 13.940 8.099 23.613 1.00 . A A . 68 PRO O 1 1
17 39261 1 1 69 ASN C C 12.970 5.449 20.566 1.00 . A A . 69 ASN C 1 1
17 39262 1 1 69 ASN CA C 13.792 6.370 21.454 1.00 . A A . 69 ASN CA 1 1
17 39263 1 1 69 ASN CB C 15.275 6.265 21.106 1.00 . A A . 69 ASN CB 1 1
17 39264 1 1 69 ASN CG C 15.639 6.950 19.807 1.00 . A A . 69 ASN CG 1 1
17 39265 1 1 69 ASN H H 13.334 5.105 23.067 1.00 . A A . 69 ASN H 1 1
17 39266 1 1 69 ASN HA H 13.462 7.389 21.314 1.00 . A A . 69 ASN HA 1 1
17 39267 1 1 69 ASN HB2 H 15.853 6.718 21.898 1.00 . A A . 69 ASN HB2 1 1
17 39268 1 1 69 ASN HB3 H 15.544 5.221 21.028 1.00 . A A . 69 ASN HB3 1 1
17 39269 1 1 69 ASN HD21 H 17.415 7.400 20.567 1.00 . A A . 69 ASN HD21 1 1
17 39270 1 1 69 ASN HD22 H 17.130 7.925 18.930 1.00 . A A . 69 ASN HD22 1 1
17 39271 1 1 69 ASN N N 13.606 6.015 22.841 1.00 . A A . 69 ASN N 1 1
17 39272 1 1 69 ASN ND2 N 16.845 7.481 19.763 1.00 . A A . 69 ASN ND2 1 1
17 39273 1 1 69 ASN O O 13.458 4.430 20.080 1.00 . A A . 69 ASN O 1 1
17 39274 1 1 69 ASN OD1 O 14.849 7.012 18.865 1.00 . A A . 69 ASN OD1 1 1
17 39275 1 1 70 TYR C C 9.924 5.996 18.772 1.00 . A A . 70 TYR C 1 1
17 39276 1 1 70 TYR CA C 10.813 5.029 19.555 1.00 . A A . 70 TYR CA 1 1
17 39277 1 1 70 TYR CB C 9.957 4.063 20.395 1.00 . A A . 70 TYR CB 1 1
17 39278 1 1 70 TYR CD1 C 9.173 5.505 22.319 1.00 . A A . 70 TYR CD1 1 1
17 39279 1 1 70 TYR CD2 C 7.541 4.657 20.806 1.00 . A A . 70 TYR CD2 1 1
17 39280 1 1 70 TYR CE1 C 8.183 6.155 23.027 1.00 . A A . 70 TYR CE1 1 1
17 39281 1 1 70 TYR CE2 C 6.546 5.296 21.510 1.00 . A A . 70 TYR CE2 1 1
17 39282 1 1 70 TYR CG C 8.870 4.749 21.195 1.00 . A A . 70 TYR CG 1 1
17 39283 1 1 70 TYR CZ C 6.870 6.045 22.617 1.00 . A A . 70 TYR CZ 1 1
17 39284 1 1 70 TYR H H 11.363 6.573 20.889 1.00 . A A . 70 TYR H 1 1
17 39285 1 1 70 TYR HA H 11.413 4.461 18.858 1.00 . A A . 70 TYR HA 1 1
17 39286 1 1 70 TYR HB2 H 9.480 3.350 19.738 1.00 . A A . 70 TYR HB2 1 1
17 39287 1 1 70 TYR HB3 H 10.595 3.536 21.086 1.00 . A A . 70 TYR HB3 1 1
17 39288 1 1 70 TYR HD1 H 10.203 5.589 22.635 1.00 . A A . 70 TYR HD1 1 1
17 39289 1 1 70 TYR HD2 H 7.289 4.067 19.936 1.00 . A A . 70 TYR HD2 1 1
17 39290 1 1 70 TYR HE1 H 8.438 6.742 23.897 1.00 . A A . 70 TYR HE1 1 1
17 39291 1 1 70 TYR HE2 H 5.518 5.211 21.190 1.00 . A A . 70 TYR HE2 1 1
17 39292 1 1 70 TYR HH H 6.133 7.623 23.422 1.00 . A A . 70 TYR HH 1 1
17 39293 1 1 70 TYR N N 11.709 5.786 20.410 1.00 . A A . 70 TYR N 1 1
17 39294 1 1 70 TYR O O 10.184 7.201 18.762 1.00 . A A . 70 TYR O 1 1
17 39295 1 1 70 TYR OH O 5.882 6.699 23.304 1.00 . A A . 70 TYR OH 1 1
17 39296 1 1 71 GLN C C 7.713 7.641 17.835 1.00 . A A . 71 GLN C 1 1
17 39297 1 1 71 GLN CA C 7.864 6.184 17.378 1.00 . A A . 71 GLN CA 1 1
17 39298 1 1 71 GLN CB C 6.512 5.482 17.533 1.00 . A A . 71 GLN CB 1 1
17 39299 1 1 71 GLN CD C 6.706 3.603 15.837 1.00 . A A . 71 GLN CD 1 1
17 39300 1 1 71 GLN CG C 6.552 3.978 17.295 1.00 . A A . 71 GLN CG 1 1
17 39301 1 1 71 GLN H H 8.829 4.459 18.148 1.00 . A A . 71 GLN H 1 1
17 39302 1 1 71 GLN HA H 8.145 6.171 16.337 1.00 . A A . 71 GLN HA 1 1
17 39303 1 1 71 GLN HB2 H 6.146 5.652 18.534 1.00 . A A . 71 GLN HB2 1 1
17 39304 1 1 71 GLN HB3 H 5.815 5.916 16.830 1.00 . A A . 71 GLN HB3 1 1
17 39305 1 1 71 GLN HE21 H 5.642 5.182 15.292 1.00 . A A . 71 GLN HE21 1 1
17 39306 1 1 71 GLN HE22 H 6.185 4.158 14.011 1.00 . A A . 71 GLN HE22 1 1
17 39307 1 1 71 GLN HG2 H 7.380 3.560 17.844 1.00 . A A . 71 GLN HG2 1 1
17 39308 1 1 71 GLN HG3 H 5.631 3.548 17.662 1.00 . A A . 71 GLN HG3 1 1
17 39309 1 1 71 GLN N N 8.891 5.439 18.134 1.00 . A A . 71 GLN N 1 1
17 39310 1 1 71 GLN NE2 N 6.127 4.399 14.960 1.00 . A A . 71 GLN NE2 1 1
17 39311 1 1 71 GLN O O 8.172 8.562 17.164 1.00 . A A . 71 GLN O 1 1
17 39312 1 1 71 GLN OE1 O 7.320 2.588 15.507 1.00 . A A . 71 GLN OE1 1 1
17 39313 1 1 72 PHE C C 7.549 9.362 20.843 1.00 . A A . 72 PHE C 1 1
17 39314 1 1 72 PHE CA C 6.852 9.188 19.503 1.00 . A A . 72 PHE CA 1 1
17 39315 1 1 72 PHE CB C 5.357 9.491 19.665 1.00 . A A . 72 PHE CB 1 1
17 39316 1 1 72 PHE CD1 C 3.245 9.376 18.324 1.00 . A A . 72 PHE CD1 1 1
17 39317 1 1 72 PHE CD2 C 5.245 10.048 17.216 1.00 . A A . 72 PHE CD2 1 1
17 39318 1 1 72 PHE CE1 C 2.541 9.519 17.145 1.00 . A A . 72 PHE CE1 1 1
17 39319 1 1 72 PHE CE2 C 4.547 10.191 16.034 1.00 . A A . 72 PHE CE2 1 1
17 39320 1 1 72 PHE CG C 4.603 9.639 18.374 1.00 . A A . 72 PHE CG 1 1
17 39321 1 1 72 PHE CZ C 3.193 9.926 15.998 1.00 . A A . 72 PHE CZ 1 1
17 39322 1 1 72 PHE H H 6.736 7.076 19.486 1.00 . A A . 72 PHE H 1 1
17 39323 1 1 72 PHE HA H 7.276 9.888 18.797 1.00 . A A . 72 PHE HA 1 1
17 39324 1 1 72 PHE HB2 H 4.895 8.691 20.221 1.00 . A A . 72 PHE HB2 1 1
17 39325 1 1 72 PHE HB3 H 5.245 10.413 20.220 1.00 . A A . 72 PHE HB3 1 1
17 39326 1 1 72 PHE HD1 H 2.734 9.060 19.222 1.00 . A A . 72 PHE HD1 1 1
17 39327 1 1 72 PHE HD2 H 6.304 10.252 17.245 1.00 . A A . 72 PHE HD2 1 1
17 39328 1 1 72 PHE HE1 H 1.481 9.309 17.119 1.00 . A A . 72 PHE HE1 1 1
17 39329 1 1 72 PHE HE2 H 5.060 10.511 15.139 1.00 . A A . 72 PHE HE2 1 1
17 39330 1 1 72 PHE HZ H 2.642 10.039 15.075 1.00 . A A . 72 PHE HZ 1 1
17 39331 1 1 72 PHE N N 7.066 7.844 18.979 1.00 . A A . 72 PHE N 1 1
17 39332 1 1 72 PHE O O 7.016 8.979 21.881 1.00 . A A . 72 PHE O 1 1
17 39333 1 1 73 THR C C 10.075 11.584 22.045 1.00 . A A . 73 THR C 1 1
17 39334 1 1 73 THR CA C 9.481 10.179 22.052 1.00 . A A . 73 THR CA 1 1
17 39335 1 1 73 THR CB C 10.625 9.170 22.250 1.00 . A A . 73 THR CB 1 1
17 39336 1 1 73 THR CG2 C 10.703 8.732 23.704 1.00 . A A . 73 THR CG2 1 1
17 39337 1 1 73 THR H H 9.141 10.175 19.962 1.00 . A A . 73 THR H 1 1
17 39338 1 1 73 THR HA H 8.792 10.083 22.884 1.00 . A A . 73 THR HA 1 1
17 39339 1 1 73 THR HB H 11.558 9.641 21.979 1.00 . A A . 73 THR HB 1 1
17 39340 1 1 73 THR HG1 H 10.161 8.301 20.531 1.00 . A A . 73 THR HG1 1 1
17 39341 1 1 73 THR HG21 H 11.523 8.039 23.826 1.00 . A A . 73 THR HG21 1 1
17 39342 1 1 73 THR HG22 H 9.779 8.250 23.983 1.00 . A A . 73 THR HG22 1 1
17 39343 1 1 73 THR HG23 H 10.865 9.596 24.333 1.00 . A A . 73 THR HG23 1 1
17 39344 1 1 73 THR N N 8.746 9.925 20.820 1.00 . A A . 73 THR N 1 1
17 39345 1 1 73 THR O O 9.902 12.355 22.985 1.00 . A A . 73 THR O 1 1
17 39346 1 1 73 THR OG1 O 10.419 8.021 21.418 1.00 . A A . 73 THR OG1 1 1
17 39347 1 1 74 ASN C C 10.556 14.288 20.310 1.00 . A A . 74 ASN C 1 1
17 39348 1 1 74 ASN CA C 11.474 13.184 20.845 1.00 . A A . 74 ASN CA 1 1
17 39349 1 1 74 ASN CB C 12.696 12.996 19.936 1.00 . A A . 74 ASN CB 1 1
17 39350 1 1 74 ASN CG C 13.638 14.186 19.946 1.00 . A A . 74 ASN CG 1 1
17 39351 1 1 74 ASN H H 10.786 11.293 20.204 1.00 . A A . 74 ASN H 1 1
17 39352 1 1 74 ASN HA H 11.812 13.461 21.833 1.00 . A A . 74 ASN HA 1 1
17 39353 1 1 74 ASN HB2 H 13.246 12.126 20.263 1.00 . A A . 74 ASN HB2 1 1
17 39354 1 1 74 ASN HB3 H 12.358 12.840 18.921 1.00 . A A . 74 ASN HB3 1 1
17 39355 1 1 74 ASN HD21 H 14.227 13.766 18.095 1.00 . A A . 74 ASN HD21 1 1
17 39356 1 1 74 ASN HD22 H 14.970 15.144 18.830 1.00 . A A . 74 ASN HD22 1 1
17 39357 1 1 74 ASN N N 10.757 11.917 20.956 1.00 . A A . 74 ASN N 1 1
17 39358 1 1 74 ASN ND2 N 14.348 14.388 18.847 1.00 . A A . 74 ASN ND2 1 1
17 39359 1 1 74 ASN O O 10.996 15.221 19.641 1.00 . A A . 74 ASN O 1 1
17 39360 1 1 74 ASN OD1 O 13.730 14.911 20.933 1.00 . A A . 74 ASN OD1 1 1
17 39361 1 1 75 LEU C C 8.478 16.522 20.901 1.00 . A A . 75 LEU C 1 1
17 39362 1 1 75 LEU CA C 8.296 15.183 20.199 1.00 . A A . 75 LEU CA 1 1
17 39363 1 1 75 LEU CB C 6.872 14.668 20.420 1.00 . A A . 75 LEU CB 1 1
17 39364 1 1 75 LEU CD1 C 5.013 13.125 19.783 1.00 . A A . 75 LEU CD1 1 1
17 39365 1 1 75 LEU CD2 C 6.388 14.216 18.011 1.00 . A A . 75 LEU CD2 1 1
17 39366 1 1 75 LEU CG C 6.398 13.624 19.412 1.00 . A A . 75 LEU CG 1 1
17 39367 1 1 75 LEU H H 8.986 13.475 21.244 1.00 . A A . 75 LEU H 1 1
17 39368 1 1 75 LEU HA H 8.448 15.329 19.140 1.00 . A A . 75 LEU HA 1 1
17 39369 1 1 75 LEU HB2 H 6.815 14.235 21.409 1.00 . A A . 75 LEU HB2 1 1
17 39370 1 1 75 LEU HB3 H 6.197 15.509 20.375 1.00 . A A . 75 LEU HB3 1 1
17 39371 1 1 75 LEU HD11 H 4.313 13.947 19.744 1.00 . A A . 75 LEU HD11 1 1
17 39372 1 1 75 LEU HD12 H 5.034 12.717 20.782 1.00 . A A . 75 LEU HD12 1 1
17 39373 1 1 75 LEU HD13 H 4.708 12.358 19.087 1.00 . A A . 75 LEU HD13 1 1
17 39374 1 1 75 LEU HD21 H 5.707 15.054 17.980 1.00 . A A . 75 LEU HD21 1 1
17 39375 1 1 75 LEU HD22 H 6.068 13.466 17.303 1.00 . A A . 75 LEU HD22 1 1
17 39376 1 1 75 LEU HD23 H 7.382 14.552 17.757 1.00 . A A . 75 LEU HD23 1 1
17 39377 1 1 75 LEU HG H 7.074 12.783 19.421 1.00 . A A . 75 LEU HG 1 1
17 39378 1 1 75 LEU N N 9.277 14.205 20.656 1.00 . A A . 75 LEU N 1 1
17 39379 1 1 75 LEU O O 7.843 17.510 20.542 1.00 . A A . 75 LEU O 1 1
17 39380 1 1 76 LYS C C 10.548 18.709 21.809 1.00 . A A . 76 LYS C 1 1
17 39381 1 1 76 LYS CA C 9.623 17.798 22.613 1.00 . A A . 76 LYS CA 1 1
17 39382 1 1 76 LYS CB C 10.198 17.502 24.011 1.00 . A A . 76 LYS CB 1 1
17 39383 1 1 76 LYS CD C 12.697 17.313 23.613 1.00 . A A . 76 LYS CD 1 1
17 39384 1 1 76 LYS CE C 13.899 16.382 23.587 1.00 . A A . 76 LYS CE 1 1
17 39385 1 1 76 LYS CG C 11.422 16.585 24.025 1.00 . A A . 76 LYS CG 1 1
17 39386 1 1 76 LYS H H 9.825 15.744 22.155 1.00 . A A . 76 LYS H 1 1
17 39387 1 1 76 LYS HA H 8.676 18.306 22.727 1.00 . A A . 76 LYS HA 1 1
17 39388 1 1 76 LYS HB2 H 10.477 18.438 24.474 1.00 . A A . 76 LYS HB2 1 1
17 39389 1 1 76 LYS HB3 H 9.424 17.039 24.608 1.00 . A A . 76 LYS HB3 1 1
17 39390 1 1 76 LYS HD2 H 12.559 17.730 22.625 1.00 . A A . 76 LYS HD2 1 1
17 39391 1 1 76 LYS HD3 H 12.886 18.112 24.317 1.00 . A A . 76 LYS HD3 1 1
17 39392 1 1 76 LYS HE2 H 13.668 15.534 22.959 1.00 . A A . 76 LYS HE2 1 1
17 39393 1 1 76 LYS HE3 H 14.741 16.915 23.171 1.00 . A A . 76 LYS HE3 1 1
17 39394 1 1 76 LYS HG2 H 11.553 16.196 25.024 1.00 . A A . 76 LYS HG2 1 1
17 39395 1 1 76 LYS HG3 H 11.249 15.768 23.341 1.00 . A A . 76 LYS HG3 1 1
17 39396 1 1 76 LYS HZ1 H 13.442 15.441 25.395 1.00 . A A . 76 LYS HZ1 1 1
17 39397 1 1 76 LYS HZ2 H 14.578 16.685 25.540 1.00 . A A . 76 LYS HZ2 1 1
17 39398 1 1 76 LYS HZ3 H 15.030 15.189 24.874 1.00 . A A . 76 LYS HZ3 1 1
17 39399 1 1 76 LYS N N 9.357 16.561 21.896 1.00 . A A . 76 LYS N 1 1
17 39400 1 1 76 LYS NZ N 14.261 15.891 24.942 1.00 . A A . 76 LYS NZ 1 1
17 39401 1 1 76 LYS O O 10.722 19.884 22.136 1.00 . A A . 76 LYS O 1 1
17 39402 1 1 77 ALA C C 11.124 19.598 18.794 1.00 . A A . 77 ALA C 1 1
17 39403 1 1 77 ALA CA C 11.979 18.934 19.862 1.00 . A A . 77 ALA CA 1 1
17 39404 1 1 77 ALA CB C 13.037 18.046 19.224 1.00 . A A . 77 ALA CB 1 1
17 39405 1 1 77 ALA H H 10.991 17.208 20.569 1.00 . A A . 77 ALA H 1 1
17 39406 1 1 77 ALA HA H 12.477 19.697 20.445 1.00 . A A . 77 ALA HA 1 1
17 39407 1 1 77 ALA HB1 H 13.665 18.641 18.577 1.00 . A A . 77 ALA HB1 1 1
17 39408 1 1 77 ALA HB2 H 12.554 17.272 18.645 1.00 . A A . 77 ALA HB2 1 1
17 39409 1 1 77 ALA HB3 H 13.641 17.594 19.997 1.00 . A A . 77 ALA HB3 1 1
17 39410 1 1 77 ALA N N 11.135 18.159 20.755 1.00 . A A . 77 ALA N 1 1
17 39411 1 1 77 ALA O O 11.580 20.491 18.080 1.00 . A A . 77 ALA O 1 1
17 39412 1 1 78 ALA C C 8.283 20.950 18.201 1.00 . A A . 78 ALA C 1 1
17 39413 1 1 78 ALA CA C 8.926 19.647 17.734 1.00 . A A . 78 ALA CA 1 1
17 39414 1 1 78 ALA CB C 7.854 18.597 17.498 1.00 . A A . 78 ALA CB 1 1
17 39415 1 1 78 ALA H H 9.572 18.485 19.365 1.00 . A A . 78 ALA H 1 1
17 39416 1 1 78 ALA HA H 9.454 19.814 16.798 1.00 . A A . 78 ALA HA 1 1
17 39417 1 1 78 ALA HB1 H 8.300 17.721 17.050 1.00 . A A . 78 ALA HB1 1 1
17 39418 1 1 78 ALA HB2 H 7.095 18.995 16.839 1.00 . A A . 78 ALA HB2 1 1
17 39419 1 1 78 ALA HB3 H 7.407 18.329 18.447 1.00 . A A . 78 ALA HB3 1 1
17 39420 1 1 78 ALA N N 9.873 19.157 18.721 1.00 . A A . 78 ALA N 1 1
17 39421 1 1 78 ALA O O 8.259 21.253 19.397 1.00 . A A . 78 ALA O 1 1
17 39422 1 1 79 LYS C C 6.144 23.330 16.388 1.00 . A A . 79 LYS C 1 1
17 39423 1 1 79 LYS CA C 7.086 22.972 17.533 1.00 . A A . 79 LYS CA 1 1
17 39424 1 1 79 LYS CB C 8.082 24.120 17.806 1.00 . A A . 79 LYS CB 1 1
17 39425 1 1 79 LYS CD C 10.303 23.293 16.968 1.00 . A A . 79 LYS CD 1 1
17 39426 1 1 79 LYS CE C 11.472 23.540 16.033 1.00 . A A . 79 LYS CE 1 1
17 39427 1 1 79 LYS CG C 9.181 24.297 16.765 1.00 . A A . 79 LYS CG 1 1
17 39428 1 1 79 LYS H H 7.839 21.420 16.310 1.00 . A A . 79 LYS H 1 1
17 39429 1 1 79 LYS HA H 6.490 22.816 18.421 1.00 . A A . 79 LYS HA 1 1
17 39430 1 1 79 LYS HB2 H 7.531 25.045 17.865 1.00 . A A . 79 LYS HB2 1 1
17 39431 1 1 79 LYS HB3 H 8.553 23.944 18.761 1.00 . A A . 79 LYS HB3 1 1
17 39432 1 1 79 LYS HD2 H 10.653 23.364 17.985 1.00 . A A . 79 LYS HD2 1 1
17 39433 1 1 79 LYS HD3 H 9.916 22.299 16.790 1.00 . A A . 79 LYS HD3 1 1
17 39434 1 1 79 LYS HE2 H 11.106 23.564 15.017 1.00 . A A . 79 LYS HE2 1 1
17 39435 1 1 79 LYS HE3 H 11.920 24.491 16.279 1.00 . A A . 79 LYS HE3 1 1
17 39436 1 1 79 LYS HG2 H 8.759 24.157 15.782 1.00 . A A . 79 LYS HG2 1 1
17 39437 1 1 79 LYS HG3 H 9.583 25.296 16.848 1.00 . A A . 79 LYS HG3 1 1
17 39438 1 1 79 LYS HZ1 H 13.390 22.774 15.714 1.00 . A A . 79 LYS HZ1 1 1
17 39439 1 1 79 LYS HZ2 H 12.161 21.603 15.680 1.00 . A A . 79 LYS HZ2 1 1
17 39440 1 1 79 LYS HZ3 H 12.667 22.253 17.157 1.00 . A A . 79 LYS HZ3 1 1
17 39441 1 1 79 LYS N N 7.768 21.717 17.249 1.00 . A A . 79 LYS N 1 1
17 39442 1 1 79 LYS NZ N 12.495 22.473 16.158 1.00 . A A . 79 LYS NZ 1 1
17 39443 1 1 79 LYS O O 5.893 22.506 15.506 1.00 . A A . 79 LYS O 1 1
17 39444 1 1 80 LYS C C 4.890 24.660 14.020 1.00 . A A . 80 LYS C 1 1
17 39445 1 1 80 LYS CA C 4.608 25.026 15.482 1.00 . A A . 80 LYS CA 1 1
17 39446 1 1 80 LYS CB C 4.433 26.539 15.619 1.00 . A A . 80 LYS CB 1 1
17 39447 1 1 80 LYS CD C 5.531 28.791 15.796 1.00 . A A . 80 LYS CD 1 1
17 39448 1 1 80 LYS CE C 4.512 29.469 14.890 1.00 . A A . 80 LYS CE 1 1
17 39449 1 1 80 LYS CG C 5.722 27.326 15.441 1.00 . A A . 80 LYS CG 1 1
17 39450 1 1 80 LYS H H 5.954 25.183 17.107 1.00 . A A . 80 LYS H 1 1
17 39451 1 1 80 LYS HA H 3.681 24.554 15.771 1.00 . A A . 80 LYS HA 1 1
17 39452 1 1 80 LYS HB2 H 3.729 26.876 14.873 1.00 . A A . 80 LYS HB2 1 1
17 39453 1 1 80 LYS HB3 H 4.037 26.757 16.600 1.00 . A A . 80 LYS HB3 1 1
17 39454 1 1 80 LYS HD2 H 5.188 28.860 16.817 1.00 . A A . 80 LYS HD2 1 1
17 39455 1 1 80 LYS HD3 H 6.480 29.297 15.699 1.00 . A A . 80 LYS HD3 1 1
17 39456 1 1 80 LYS HE2 H 4.915 29.517 13.889 1.00 . A A . 80 LYS HE2 1 1
17 39457 1 1 80 LYS HE3 H 3.605 28.884 14.886 1.00 . A A . 80 LYS HE3 1 1
17 39458 1 1 80 LYS HG2 H 6.480 26.905 16.085 1.00 . A A . 80 LYS HG2 1 1
17 39459 1 1 80 LYS HG3 H 6.039 27.251 14.411 1.00 . A A . 80 LYS HG3 1 1
17 39460 1 1 80 LYS HZ1 H 5.074 31.409 15.436 1.00 . A A . 80 LYS HZ1 1 1
17 39461 1 1 80 LYS HZ2 H 3.729 30.813 16.284 1.00 . A A . 80 LYS HZ2 1 1
17 39462 1 1 80 LYS HZ3 H 3.559 31.316 14.674 1.00 . A A . 80 LYS HZ3 1 1
17 39463 1 1 80 LYS N N 5.637 24.561 16.414 1.00 . A A . 80 LYS N 1 1
17 39464 1 1 80 LYS NZ N 4.197 30.846 15.353 1.00 . A A . 80 LYS NZ 1 1
17 39465 1 1 80 LYS O O 3.976 24.288 13.285 1.00 . A A . 80 LYS O 1 1
17 39466 1 1 81 GLY C C 7.474 23.400 12.011 1.00 . A A . 81 GLY C 1 1
17 39467 1 1 81 GLY CA C 6.430 24.476 12.202 1.00 . A A . 81 GLY CA 1 1
17 39468 1 1 81 GLY H H 6.859 24.976 14.217 1.00 . A A . 81 GLY H 1 1
17 39469 1 1 81 GLY HA2 H 5.517 24.156 11.723 1.00 . A A . 81 GLY HA2 1 1
17 39470 1 1 81 GLY HA3 H 6.774 25.386 11.733 1.00 . A A . 81 GLY HA3 1 1
17 39471 1 1 81 GLY N N 6.138 24.745 13.592 1.00 . A A . 81 GLY N 1 1
17 39472 1 1 81 GLY O O 8.495 23.628 11.367 1.00 . A A . 81 GLY O 1 1
17 39473 1 1 82 SER C C 7.973 20.392 11.082 1.00 . A A . 82 SER C 1 1
17 39474 1 1 82 SER CA C 8.136 21.103 12.424 1.00 . A A . 82 SER CA 1 1
17 39475 1 1 82 SER CB C 7.908 20.118 13.563 1.00 . A A . 82 SER CB 1 1
17 39476 1 1 82 SER H H 6.395 22.104 13.085 1.00 . A A . 82 SER H 1 1
17 39477 1 1 82 SER HA H 9.140 21.490 12.493 1.00 . A A . 82 SER HA 1 1
17 39478 1 1 82 SER HB2 H 6.868 19.824 13.582 1.00 . A A . 82 SER HB2 1 1
17 39479 1 1 82 SER HB3 H 8.527 19.250 13.413 1.00 . A A . 82 SER HB3 1 1
17 39480 1 1 82 SER HG H 9.193 20.596 14.971 1.00 . A A . 82 SER HG 1 1
17 39481 1 1 82 SER N N 7.216 22.222 12.556 1.00 . A A . 82 SER N 1 1
17 39482 1 1 82 SER O O 8.781 19.530 10.736 1.00 . A A . 82 SER O 1 1
17 39483 1 1 82 SER OG O 8.237 20.704 14.806 1.00 . A A . 82 SER OG 1 1
17 39484 1 1 83 MET C C 6.507 18.632 9.183 1.00 . A A . 83 MET C 1 1
17 39485 1 1 83 MET CA C 6.581 20.149 9.066 1.00 . A A . 83 MET CA 1 1
17 39486 1 1 83 MET CB C 7.530 20.562 7.955 1.00 . A A . 83 MET CB 1 1
17 39487 1 1 83 MET CE C 5.635 21.059 5.493 1.00 . A A . 83 MET CE 1 1
17 39488 1 1 83 MET CG C 7.311 21.993 7.513 1.00 . A A . 83 MET CG 1 1
17 39489 1 1 83 MET H H 6.449 21.584 10.599 1.00 . A A . 83 MET H 1 1
17 39490 1 1 83 MET HA H 5.595 20.506 8.812 1.00 . A A . 83 MET HA 1 1
17 39491 1 1 83 MET HB2 H 8.548 20.461 8.305 1.00 . A A . 83 MET HB2 1 1
17 39492 1 1 83 MET HB3 H 7.380 19.914 7.104 1.00 . A A . 83 MET HB3 1 1
17 39493 1 1 83 MET HE1 H 5.660 20.061 5.905 1.00 . A A . 83 MET HE1 1 1
17 39494 1 1 83 MET HE2 H 6.491 21.210 4.853 1.00 . A A . 83 MET HE2 1 1
17 39495 1 1 83 MET HE3 H 4.729 21.192 4.923 1.00 . A A . 83 MET HE3 1 1
17 39496 1 1 83 MET HG2 H 7.427 22.644 8.368 1.00 . A A . 83 MET HG2 1 1
17 39497 1 1 83 MET HG3 H 8.043 22.244 6.776 1.00 . A A . 83 MET HG3 1 1
17 39498 1 1 83 MET N N 6.950 20.795 10.323 1.00 . A A . 83 MET N 1 1
17 39499 1 1 83 MET O O 7.493 17.918 9.002 1.00 . A A . 83 MET O 1 1
17 39500 1 1 83 MET SD S 5.668 22.254 6.820 1.00 . A A . 83 MET SD 1 1
17 39501 1 1 84 VAL C C 4.743 16.137 8.265 1.00 . A A . 84 VAL C 1 1
17 39502 1 1 84 VAL CA C 5.063 16.739 9.625 1.00 . A A . 84 VAL CA 1 1
17 39503 1 1 84 VAL CB C 3.887 16.477 10.589 1.00 . A A . 84 VAL CB 1 1
17 39504 1 1 84 VAL CG1 C 3.636 14.989 10.743 1.00 . A A . 84 VAL CG1 1 1
17 39505 1 1 84 VAL CG2 C 4.151 17.119 11.942 1.00 . A A . 84 VAL CG2 1 1
17 39506 1 1 84 VAL H H 4.572 18.786 9.616 1.00 . A A . 84 VAL H 1 1
17 39507 1 1 84 VAL HA H 5.950 16.269 10.025 1.00 . A A . 84 VAL HA 1 1
17 39508 1 1 84 VAL HB H 2.998 16.927 10.168 1.00 . A A . 84 VAL HB 1 1
17 39509 1 1 84 VAL HG11 H 3.405 14.559 9.780 1.00 . A A . 84 VAL HG11 1 1
17 39510 1 1 84 VAL HG12 H 2.805 14.832 11.416 1.00 . A A . 84 VAL HG12 1 1
17 39511 1 1 84 VAL HG13 H 4.519 14.516 11.147 1.00 . A A . 84 VAL HG13 1 1
17 39512 1 1 84 VAL HG21 H 4.317 18.177 11.812 1.00 . A A . 84 VAL HG21 1 1
17 39513 1 1 84 VAL HG22 H 5.024 16.667 12.389 1.00 . A A . 84 VAL HG22 1 1
17 39514 1 1 84 VAL HG23 H 3.297 16.965 12.584 1.00 . A A . 84 VAL HG23 1 1
17 39515 1 1 84 VAL N N 5.317 18.157 9.491 1.00 . A A . 84 VAL N 1 1
17 39516 1 1 84 VAL O O 3.790 16.555 7.602 1.00 . A A . 84 VAL O 1 1
17 39517 1 1 85 TYR C C 4.645 13.173 6.812 1.00 . A A . 85 TYR C 1 1
17 39518 1 1 85 TYR CA C 5.324 14.511 6.574 1.00 . A A . 85 TYR CA 1 1
17 39519 1 1 85 TYR CB C 6.644 14.302 5.825 1.00 . A A . 85 TYR CB 1 1
17 39520 1 1 85 TYR CD1 C 8.585 15.837 6.314 1.00 . A A . 85 TYR CD1 1 1
17 39521 1 1 85 TYR CD2 C 7.018 16.510 4.651 1.00 . A A . 85 TYR CD2 1 1
17 39522 1 1 85 TYR CE1 C 9.312 16.990 6.103 1.00 . A A . 85 TYR CE1 1 1
17 39523 1 1 85 TYR CE2 C 7.740 17.668 4.434 1.00 . A A . 85 TYR CE2 1 1
17 39524 1 1 85 TYR CG C 7.429 15.575 5.593 1.00 . A A . 85 TYR CG 1 1
17 39525 1 1 85 TYR CZ C 8.886 17.903 5.163 1.00 . A A . 85 TYR CZ 1 1
17 39526 1 1 85 TYR H H 6.320 14.913 8.392 1.00 . A A . 85 TYR H 1 1
17 39527 1 1 85 TYR HA H 4.673 15.133 5.980 1.00 . A A . 85 TYR HA 1 1
17 39528 1 1 85 TYR HB2 H 7.268 13.630 6.393 1.00 . A A . 85 TYR HB2 1 1
17 39529 1 1 85 TYR HB3 H 6.434 13.861 4.860 1.00 . A A . 85 TYR HB3 1 1
17 39530 1 1 85 TYR HD1 H 8.917 15.121 7.050 1.00 . A A . 85 TYR HD1 1 1
17 39531 1 1 85 TYR HD2 H 6.119 16.324 4.082 1.00 . A A . 85 TYR HD2 1 1
17 39532 1 1 85 TYR HE1 H 10.211 17.175 6.674 1.00 . A A . 85 TYR HE1 1 1
17 39533 1 1 85 TYR HE2 H 7.406 18.385 3.698 1.00 . A A . 85 TYR HE2 1 1
17 39534 1 1 85 TYR HH H 10.556 18.828 4.883 1.00 . A A . 85 TYR HH 1 1
17 39535 1 1 85 TYR N N 5.551 15.182 7.840 1.00 . A A . 85 TYR N 1 1
17 39536 1 1 85 TYR O O 5.258 12.236 7.327 1.00 . A A . 85 TYR O 1 1
17 39537 1 1 85 TYR OH O 9.613 19.052 4.950 1.00 . A A . 85 TYR OH 1 1
17 39538 1 1 86 PHE C C 2.775 11.032 5.329 1.00 . A A . 86 PHE C 1 1
17 39539 1 1 86 PHE CA C 2.648 11.840 6.610 1.00 . A A . 86 PHE CA 1 1
17 39540 1 1 86 PHE CB C 1.180 12.088 6.958 1.00 . A A . 86 PHE CB 1 1
17 39541 1 1 86 PHE CD1 C 0.872 9.944 8.229 1.00 . A A . 86 PHE CD1 1 1
17 39542 1 1 86 PHE CD2 C -0.764 10.540 6.598 1.00 . A A . 86 PHE CD2 1 1
17 39543 1 1 86 PHE CE1 C 0.169 8.790 8.518 1.00 . A A . 86 PHE CE1 1 1
17 39544 1 1 86 PHE CE2 C -1.471 9.388 6.884 1.00 . A A . 86 PHE CE2 1 1
17 39545 1 1 86 PHE CG C 0.415 10.830 7.266 1.00 . A A . 86 PHE CG 1 1
17 39546 1 1 86 PHE CZ C -1.005 8.512 7.844 1.00 . A A . 86 PHE CZ 1 1
17 39547 1 1 86 PHE H H 2.915 13.877 6.103 1.00 . A A . 86 PHE H 1 1
17 39548 1 1 86 PHE HA H 3.111 11.285 7.414 1.00 . A A . 86 PHE HA 1 1
17 39549 1 1 86 PHE HB2 H 1.126 12.727 7.827 1.00 . A A . 86 PHE HB2 1 1
17 39550 1 1 86 PHE HB3 H 0.696 12.577 6.126 1.00 . A A . 86 PHE HB3 1 1
17 39551 1 1 86 PHE HD1 H 1.791 10.159 8.752 1.00 . A A . 86 PHE HD1 1 1
17 39552 1 1 86 PHE HD2 H -1.131 11.224 5.848 1.00 . A A . 86 PHE HD2 1 1
17 39553 1 1 86 PHE HE1 H 0.536 8.108 9.271 1.00 . A A . 86 PHE HE1 1 1
17 39554 1 1 86 PHE HE2 H -2.387 9.171 6.355 1.00 . A A . 86 PHE HE2 1 1
17 39555 1 1 86 PHE HZ H -1.556 7.612 8.068 1.00 . A A . 86 PHE HZ 1 1
17 39556 1 1 86 PHE N N 3.373 13.088 6.467 1.00 . A A . 86 PHE N 1 1
17 39557 1 1 86 PHE O O 2.105 11.309 4.332 1.00 . A A . 86 PHE O 1 1
17 39558 1 1 87 LYS C C 2.927 8.114 4.095 1.00 . A A . 87 LYS C 1 1
17 39559 1 1 87 LYS CA C 3.950 9.233 4.203 1.00 . A A . 87 LYS CA 1 1
17 39560 1 1 87 LYS CB C 5.354 8.635 4.325 1.00 . A A . 87 LYS CB 1 1
17 39561 1 1 87 LYS CD C 6.150 9.053 1.989 1.00 . A A . 87 LYS CD 1 1
17 39562 1 1 87 LYS CE C 7.238 10.020 2.441 1.00 . A A . 87 LYS CE 1 1
17 39563 1 1 87 LYS CG C 5.871 8.001 3.044 1.00 . A A . 87 LYS CG 1 1
17 39564 1 1 87 LYS H H 4.156 9.885 6.195 1.00 . A A . 87 LYS H 1 1
17 39565 1 1 87 LYS HA H 3.899 9.853 3.321 1.00 . A A . 87 LYS HA 1 1
17 39566 1 1 87 LYS HB2 H 6.042 9.415 4.618 1.00 . A A . 87 LYS HB2 1 1
17 39567 1 1 87 LYS HB3 H 5.339 7.877 5.093 1.00 . A A . 87 LYS HB3 1 1
17 39568 1 1 87 LYS HD2 H 6.464 8.566 1.080 1.00 . A A . 87 LYS HD2 1 1
17 39569 1 1 87 LYS HD3 H 5.239 9.609 1.810 1.00 . A A . 87 LYS HD3 1 1
17 39570 1 1 87 LYS HE2 H 7.384 10.761 1.671 1.00 . A A . 87 LYS HE2 1 1
17 39571 1 1 87 LYS HE3 H 6.913 10.505 3.350 1.00 . A A . 87 LYS HE3 1 1
17 39572 1 1 87 LYS HG2 H 6.786 7.469 3.259 1.00 . A A . 87 LYS HG2 1 1
17 39573 1 1 87 LYS HG3 H 5.129 7.312 2.668 1.00 . A A . 87 LYS HG3 1 1
17 39574 1 1 87 LYS HZ1 H 9.158 9.946 3.258 1.00 . A A . 87 LYS HZ1 1 1
17 39575 1 1 87 LYS HZ2 H 9.004 9.103 1.794 1.00 . A A . 87 LYS HZ2 1 1
17 39576 1 1 87 LYS HZ3 H 8.373 8.447 3.222 1.00 . A A . 87 LYS HZ3 1 1
17 39577 1 1 87 LYS N N 3.668 10.059 5.359 1.00 . A A . 87 LYS N 1 1
17 39578 1 1 87 LYS NZ N 8.531 9.331 2.697 1.00 . A A . 87 LYS NZ 1 1
17 39579 1 1 87 LYS O O 3.079 7.062 4.714 1.00 . A A . 87 LYS O 1 1
17 39580 1 1 88 VAL C C 0.705 6.874 1.754 1.00 . A A . 88 VAL C 1 1
17 39581 1 1 88 VAL CA C 0.829 7.348 3.197 1.00 . A A . 88 VAL CA 1 1
17 39582 1 1 88 VAL CB C -0.523 7.881 3.717 1.00 . A A . 88 VAL CB 1 1
17 39583 1 1 88 VAL CG1 C -0.903 9.185 3.036 1.00 . A A . 88 VAL CG1 1 1
17 39584 1 1 88 VAL CG2 C -1.616 6.841 3.542 1.00 . A A . 88 VAL CG2 1 1
17 39585 1 1 88 VAL H H 1.812 9.189 2.836 1.00 . A A . 88 VAL H 1 1
17 39586 1 1 88 VAL HA H 1.109 6.500 3.808 1.00 . A A . 88 VAL HA 1 1
17 39587 1 1 88 VAL HB H -0.416 8.075 4.773 1.00 . A A . 88 VAL HB 1 1
17 39588 1 1 88 VAL HG11 H -0.977 9.025 1.971 1.00 . A A . 88 VAL HG11 1 1
17 39589 1 1 88 VAL HG12 H -0.148 9.930 3.236 1.00 . A A . 88 VAL HG12 1 1
17 39590 1 1 88 VAL HG13 H -1.855 9.524 3.417 1.00 . A A . 88 VAL HG13 1 1
17 39591 1 1 88 VAL HG21 H -1.352 5.945 4.086 1.00 . A A . 88 VAL HG21 1 1
17 39592 1 1 88 VAL HG22 H -1.725 6.607 2.494 1.00 . A A . 88 VAL HG22 1 1
17 39593 1 1 88 VAL HG23 H -2.549 7.231 3.923 1.00 . A A . 88 VAL HG23 1 1
17 39594 1 1 88 VAL N N 1.878 8.340 3.330 1.00 . A A . 88 VAL N 1 1
17 39595 1 1 88 VAL O O 0.491 7.668 0.836 1.00 . A A . 88 VAL O 1 1
17 39596 1 1 89 GLY C C 1.998 5.450 -0.610 1.00 . A A . 89 GLY C 1 1
17 39597 1 1 89 GLY CA C 0.829 4.989 0.237 1.00 . A A . 89 GLY CA 1 1
17 39598 1 1 89 GLY H H 0.999 4.993 2.348 1.00 . A A . 89 GLY H 1 1
17 39599 1 1 89 GLY HA2 H 0.861 3.912 0.323 1.00 . A A . 89 GLY HA2 1 1
17 39600 1 1 89 GLY HA3 H -0.090 5.277 -0.251 1.00 . A A . 89 GLY HA3 1 1
17 39601 1 1 89 GLY N N 0.860 5.570 1.568 1.00 . A A . 89 GLY N 1 1
17 39602 1 1 89 GLY O O 3.062 4.836 -0.606 1.00 . A A . 89 GLY O 1 1
17 39603 1 1 90 ASN C C 2.783 8.654 -2.027 1.00 . A A . 90 ASN C 1 1
17 39604 1 1 90 ASN CA C 2.844 7.134 -2.144 1.00 . A A . 90 ASN CA 1 1
17 39605 1 1 90 ASN CB C 2.686 6.711 -3.605 1.00 . A A . 90 ASN CB 1 1
17 39606 1 1 90 ASN CG C 3.984 6.793 -4.387 1.00 . A A . 90 ASN CG 1 1
17 39607 1 1 90 ASN H H 0.913 6.970 -1.304 1.00 . A A . 90 ASN H 1 1
17 39608 1 1 90 ASN HA H 3.795 6.791 -1.773 1.00 . A A . 90 ASN HA 1 1
17 39609 1 1 90 ASN HB2 H 2.331 5.694 -3.644 1.00 . A A . 90 ASN HB2 1 1
17 39610 1 1 90 ASN HB3 H 1.965 7.358 -4.076 1.00 . A A . 90 ASN HB3 1 1
17 39611 1 1 90 ASN HD21 H 5.018 6.213 -2.794 1.00 . A A . 90 ASN HD21 1 1
17 39612 1 1 90 ASN HD22 H 5.947 6.513 -4.222 1.00 . A A . 90 ASN HD22 1 1
17 39613 1 1 90 ASN N N 1.795 6.543 -1.328 1.00 . A A . 90 ASN N 1 1
17 39614 1 1 90 ASN ND2 N 5.094 6.478 -3.735 1.00 . A A . 90 ASN ND2 1 1
17 39615 1 1 90 ASN O O 3.477 9.380 -2.737 1.00 . A A . 90 ASN O 1 1
17 39616 1 1 90 ASN OD1 O 3.987 7.109 -5.578 1.00 . A A . 90 ASN OD1 1 1
17 39617 1 1 91 GLU C C 2.516 11.099 0.238 1.00 . A A . 91 GLU C 1 1
17 39618 1 1 91 GLU CA C 1.732 10.552 -0.941 1.00 . A A . 91 GLU CA 1 1
17 39619 1 1 91 GLU CB C 0.252 10.852 -0.724 1.00 . A A . 91 GLU CB 1 1
17 39620 1 1 91 GLU CD C -2.038 11.057 -1.733 1.00 . A A . 91 GLU CD 1 1
17 39621 1 1 91 GLU CG C -0.623 10.561 -1.928 1.00 . A A . 91 GLU CG 1 1
17 39622 1 1 91 GLU H H 1.478 8.500 -0.521 1.00 . A A . 91 GLU H 1 1
17 39623 1 1 91 GLU HA H 2.058 11.049 -1.841 1.00 . A A . 91 GLU HA 1 1
17 39624 1 1 91 GLU HB2 H -0.105 10.253 0.102 1.00 . A A . 91 GLU HB2 1 1
17 39625 1 1 91 GLU HB3 H 0.143 11.896 -0.471 1.00 . A A . 91 GLU HB3 1 1
17 39626 1 1 91 GLU HG2 H -0.199 11.052 -2.792 1.00 . A A . 91 GLU HG2 1 1
17 39627 1 1 91 GLU HG3 H -0.647 9.495 -2.092 1.00 . A A . 91 GLU HG3 1 1
17 39628 1 1 91 GLU N N 1.950 9.127 -1.111 1.00 . A A . 91 GLU N 1 1
17 39629 1 1 91 GLU O O 2.487 10.538 1.335 1.00 . A A . 91 GLU O 1 1
17 39630 1 1 91 GLU OE1 O -2.946 10.557 -2.426 1.00 . A A . 91 GLU OE1 1 1
17 39631 1 1 91 GLU OE2 O -2.242 11.960 -0.889 1.00 . A A . 91 GLU OE2 1 1
17 39632 1 1 92 THR C C 2.981 14.202 1.330 1.00 . A A . 92 THR C 1 1
17 39633 1 1 92 THR CA C 3.815 12.952 1.075 1.00 . A A . 92 THR CA 1 1
17 39634 1 1 92 THR CB C 5.270 13.350 0.760 1.00 . A A . 92 THR CB 1 1
17 39635 1 1 92 THR CG2 C 5.883 14.131 1.915 1.00 . A A . 92 THR CG2 1 1
17 39636 1 1 92 THR H H 3.330 12.498 -0.927 1.00 . A A . 92 THR H 1 1
17 39637 1 1 92 THR HA H 3.808 12.336 1.965 1.00 . A A . 92 THR HA 1 1
17 39638 1 1 92 THR HB H 5.276 13.977 -0.121 1.00 . A A . 92 THR HB 1 1
17 39639 1 1 92 THR HG1 H 5.849 11.830 -0.372 1.00 . A A . 92 THR HG1 1 1
17 39640 1 1 92 THR HG21 H 6.920 14.344 1.697 1.00 . A A . 92 THR HG21 1 1
17 39641 1 1 92 THR HG22 H 5.818 13.544 2.819 1.00 . A A . 92 THR HG22 1 1
17 39642 1 1 92 THR HG23 H 5.346 15.057 2.047 1.00 . A A . 92 THR HG23 1 1
17 39643 1 1 92 THR N N 3.213 12.193 0.002 1.00 . A A . 92 THR N 1 1
17 39644 1 1 92 THR O O 3.087 15.195 0.607 1.00 . A A . 92 THR O 1 1
17 39645 1 1 92 THR OG1 O 6.055 12.179 0.509 1.00 . A A . 92 THR OG1 1 1
17 39646 1 1 93 ARG C C 1.875 16.027 3.833 1.00 . A A . 93 ARG C 1 1
17 39647 1 1 93 ARG CA C 1.262 15.255 2.673 1.00 . A A . 93 ARG CA 1 1
17 39648 1 1 93 ARG CB C -0.162 14.780 2.982 1.00 . A A . 93 ARG CB 1 1
17 39649 1 1 93 ARG CD C -1.637 13.003 3.967 1.00 . A A . 93 ARG CD 1 1
17 39650 1 1 93 ARG CG C -0.225 13.557 3.880 1.00 . A A . 93 ARG CG 1 1
17 39651 1 1 93 ARG CZ C -3.312 11.920 2.507 1.00 . A A . 93 ARG CZ 1 1
17 39652 1 1 93 ARG H H 2.052 13.296 2.845 1.00 . A A . 93 ARG H 1 1
17 39653 1 1 93 ARG HA H 1.229 15.909 1.812 1.00 . A A . 93 ARG HA 1 1
17 39654 1 1 93 ARG HB2 H -0.698 15.582 3.468 1.00 . A A . 93 ARG HB2 1 1
17 39655 1 1 93 ARG HB3 H -0.658 14.542 2.053 1.00 . A A . 93 ARG HB3 1 1
17 39656 1 1 93 ARG HD2 H -1.638 12.171 4.656 1.00 . A A . 93 ARG HD2 1 1
17 39657 1 1 93 ARG HD3 H -2.288 13.778 4.342 1.00 . A A . 93 ARG HD3 1 1
17 39658 1 1 93 ARG HE H -1.581 12.710 1.879 1.00 . A A . 93 ARG HE 1 1
17 39659 1 1 93 ARG HG2 H 0.427 12.795 3.482 1.00 . A A . 93 ARG HG2 1 1
17 39660 1 1 93 ARG HG3 H 0.105 13.834 4.871 1.00 . A A . 93 ARG HG3 1 1
17 39661 1 1 93 ARG HH11 H -3.814 12.005 4.470 1.00 . A A . 93 ARG HH11 1 1
17 39662 1 1 93 ARG HH12 H -4.975 11.223 3.448 1.00 . A A . 93 ARG HH12 1 1
17 39663 1 1 93 ARG HH21 H -3.106 11.706 0.487 1.00 . A A . 93 ARG HH21 1 1
17 39664 1 1 93 ARG HH22 H -4.571 11.057 1.170 1.00 . A A . 93 ARG HH22 1 1
17 39665 1 1 93 ARG N N 2.113 14.127 2.324 1.00 . A A . 93 ARG N 1 1
17 39666 1 1 93 ARG NE N -2.144 12.545 2.668 1.00 . A A . 93 ARG NE 1 1
17 39667 1 1 93 ARG NH1 N -4.098 11.700 3.559 1.00 . A A . 93 ARG NH1 1 1
17 39668 1 1 93 ARG NH2 N -3.698 11.530 1.295 1.00 . A A . 93 ARG NH2 1 1
17 39669 1 1 93 ARG O O 2.617 15.462 4.641 1.00 . A A . 93 ARG O 1 1
17 39670 1 1 94 LYS C C 1.408 18.792 5.880 1.00 . A A . 94 LYS C 1 1
17 39671 1 1 94 LYS CA C 2.293 18.227 4.778 1.00 . A A . 94 LYS CA 1 1
17 39672 1 1 94 LYS CB C 2.915 19.374 3.960 1.00 . A A . 94 LYS CB 1 1
17 39673 1 1 94 LYS CD C 1.795 19.266 1.692 1.00 . A A . 94 LYS CD 1 1
17 39674 1 1 94 LYS CE C 0.823 19.932 0.725 1.00 . A A . 94 LYS CE 1 1
17 39675 1 1 94 LYS CG C 1.965 20.063 2.980 1.00 . A A . 94 LYS CG 1 1
17 39676 1 1 94 LYS H H 0.787 17.651 3.407 1.00 . A A . 94 LYS H 1 1
17 39677 1 1 94 LYS HA H 3.091 17.664 5.239 1.00 . A A . 94 LYS HA 1 1
17 39678 1 1 94 LYS HB2 H 3.278 20.121 4.647 1.00 . A A . 94 LYS HB2 1 1
17 39679 1 1 94 LYS HB3 H 3.753 18.986 3.400 1.00 . A A . 94 LYS HB3 1 1
17 39680 1 1 94 LYS HD2 H 2.757 19.175 1.209 1.00 . A A . 94 LYS HD2 1 1
17 39681 1 1 94 LYS HD3 H 1.423 18.281 1.939 1.00 . A A . 94 LYS HD3 1 1
17 39682 1 1 94 LYS HE2 H 1.205 20.906 0.465 1.00 . A A . 94 LYS HE2 1 1
17 39683 1 1 94 LYS HE3 H 0.752 19.326 -0.167 1.00 . A A . 94 LYS HE3 1 1
17 39684 1 1 94 LYS HG2 H 0.999 20.175 3.451 1.00 . A A . 94 LYS HG2 1 1
17 39685 1 1 94 LYS HG3 H 2.363 21.039 2.739 1.00 . A A . 94 LYS HG3 1 1
17 39686 1 1 94 LYS HZ1 H -0.612 20.998 1.808 1.00 . A A . 94 LYS HZ1 1 1
17 39687 1 1 94 LYS HZ2 H -0.720 19.318 1.997 1.00 . A A . 94 LYS HZ2 1 1
17 39688 1 1 94 LYS HZ3 H -1.261 20.046 0.564 1.00 . A A . 94 LYS HZ3 1 1
17 39689 1 1 94 LYS N N 1.561 17.312 3.914 1.00 . A A . 94 LYS N 1 1
17 39690 1 1 94 LYS NZ N -0.535 20.086 1.310 1.00 . A A . 94 LYS NZ 1 1
17 39691 1 1 94 LYS O O 0.390 19.424 5.616 1.00 . A A . 94 LYS O 1 1
17 39692 1 1 95 TYR C C 1.913 19.966 9.133 1.00 . A A . 95 TYR C 1 1
17 39693 1 1 95 TYR CA C 1.060 19.053 8.263 1.00 . A A . 95 TYR CA 1 1
17 39694 1 1 95 TYR CB C 0.539 17.876 9.086 1.00 . A A . 95 TYR CB 1 1
17 39695 1 1 95 TYR CD1 C 0.026 15.812 7.731 1.00 . A A . 95 TYR CD1 1 1
17 39696 1 1 95 TYR CD2 C -1.752 17.330 8.188 1.00 . A A . 95 TYR CD2 1 1
17 39697 1 1 95 TYR CE1 C -0.843 15.004 7.026 1.00 . A A . 95 TYR CE1 1 1
17 39698 1 1 95 TYR CE2 C -2.626 16.527 7.487 1.00 . A A . 95 TYR CE2 1 1
17 39699 1 1 95 TYR CG C -0.413 16.987 8.323 1.00 . A A . 95 TYR CG 1 1
17 39700 1 1 95 TYR CZ C -2.168 15.366 6.908 1.00 . A A . 95 TYR CZ 1 1
17 39701 1 1 95 TYR H H 2.652 18.073 7.266 1.00 . A A . 95 TYR H 1 1
17 39702 1 1 95 TYR HA H 0.220 19.618 7.889 1.00 . A A . 95 TYR HA 1 1
17 39703 1 1 95 TYR HB2 H 1.372 17.270 9.408 1.00 . A A . 95 TYR HB2 1 1
17 39704 1 1 95 TYR HB3 H 0.018 18.255 9.953 1.00 . A A . 95 TYR HB3 1 1
17 39705 1 1 95 TYR HD1 H 1.065 15.532 7.824 1.00 . A A . 95 TYR HD1 1 1
17 39706 1 1 95 TYR HD2 H -2.109 18.243 8.642 1.00 . A A . 95 TYR HD2 1 1
17 39707 1 1 95 TYR HE1 H -0.480 14.093 6.572 1.00 . A A . 95 TYR HE1 1 1
17 39708 1 1 95 TYR HE2 H -3.665 16.811 7.393 1.00 . A A . 95 TYR HE2 1 1
17 39709 1 1 95 TYR HH H -3.551 15.118 5.601 1.00 . A A . 95 TYR HH 1 1
17 39710 1 1 95 TYR N N 1.817 18.575 7.117 1.00 . A A . 95 TYR N 1 1
17 39711 1 1 95 TYR O O 3.091 19.698 9.371 1.00 . A A . 95 TYR O 1 1
17 39712 1 1 95 TYR OH O -3.036 14.567 6.202 1.00 . A A . 95 TYR OH 1 1
17 39713 1 1 96 LYS C C 1.427 21.956 11.847 1.00 . A A . 96 LYS C 1 1
17 39714 1 1 96 LYS CA C 2.011 22.003 10.446 1.00 . A A . 96 LYS CA 1 1
17 39715 1 1 96 LYS CB C 1.863 23.412 9.872 1.00 . A A . 96 LYS CB 1 1
17 39716 1 1 96 LYS CD C 4.262 23.995 9.441 1.00 . A A . 96 LYS CD 1 1
17 39717 1 1 96 LYS CE C 4.315 24.716 8.104 1.00 . A A . 96 LYS CE 1 1
17 39718 1 1 96 LYS CG C 3.001 24.347 10.212 1.00 . A A . 96 LYS CG 1 1
17 39719 1 1 96 LYS H H 0.370 21.209 9.369 1.00 . A A . 96 LYS H 1 1
17 39720 1 1 96 LYS HA H 3.055 21.734 10.483 1.00 . A A . 96 LYS HA 1 1
17 39721 1 1 96 LYS HB2 H 1.806 23.342 8.806 1.00 . A A . 96 LYS HB2 1 1
17 39722 1 1 96 LYS HB3 H 0.947 23.846 10.244 1.00 . A A . 96 LYS HB3 1 1
17 39723 1 1 96 LYS HD2 H 5.124 24.279 10.022 1.00 . A A . 96 LYS HD2 1 1
17 39724 1 1 96 LYS HD3 H 4.277 22.931 9.263 1.00 . A A . 96 LYS HD3 1 1
17 39725 1 1 96 LYS HE2 H 5.140 24.311 7.528 1.00 . A A . 96 LYS HE2 1 1
17 39726 1 1 96 LYS HE3 H 3.389 24.541 7.576 1.00 . A A . 96 LYS HE3 1 1
17 39727 1 1 96 LYS HG2 H 2.705 25.349 9.949 1.00 . A A . 96 LYS HG2 1 1
17 39728 1 1 96 LYS HG3 H 3.203 24.289 11.270 1.00 . A A . 96 LYS HG3 1 1
17 39729 1 1 96 LYS HZ1 H 3.794 26.572 8.926 1.00 . A A . 96 LYS HZ1 1 1
17 39730 1 1 96 LYS HZ2 H 4.430 26.669 7.356 1.00 . A A . 96 LYS HZ2 1 1
17 39731 1 1 96 LYS HZ3 H 5.459 26.373 8.669 1.00 . A A . 96 LYS HZ3 1 1
17 39732 1 1 96 LYS N N 1.316 21.047 9.599 1.00 . A A . 96 LYS N 1 1
17 39733 1 1 96 LYS NZ N 4.513 26.181 8.277 1.00 . A A . 96 LYS NZ 1 1
17 39734 1 1 96 LYS O O 0.205 21.995 12.006 1.00 . A A . 96 LYS O 1 1
17 39735 1 1 97 MET C C 1.414 23.158 14.764 1.00 . A A . 97 MET C 1 1
17 39736 1 1 97 MET CA C 1.802 21.781 14.239 1.00 . A A . 97 MET CA 1 1
17 39737 1 1 97 MET CB C 2.848 21.116 15.144 1.00 . A A . 97 MET CB 1 1
17 39738 1 1 97 MET CE C 3.859 17.095 15.660 1.00 . A A . 97 MET CE 1 1
17 39739 1 1 97 MET CG C 2.975 19.618 14.918 1.00 . A A . 97 MET CG 1 1
17 39740 1 1 97 MET H H 3.248 21.935 12.688 1.00 . A A . 97 MET H 1 1
17 39741 1 1 97 MET HA H 0.914 21.164 14.224 1.00 . A A . 97 MET HA 1 1
17 39742 1 1 97 MET HB2 H 3.811 21.568 14.957 1.00 . A A . 97 MET HB2 1 1
17 39743 1 1 97 MET HB3 H 2.577 21.281 16.176 1.00 . A A . 97 MET HB3 1 1
17 39744 1 1 97 MET HE1 H 4.491 16.480 16.284 1.00 . A A . 97 MET HE1 1 1
17 39745 1 1 97 MET HE2 H 4.130 16.956 14.625 1.00 . A A . 97 MET HE2 1 1
17 39746 1 1 97 MET HE3 H 2.823 16.807 15.802 1.00 . A A . 97 MET HE3 1 1
17 39747 1 1 97 MET HG2 H 1.995 19.171 14.999 1.00 . A A . 97 MET HG2 1 1
17 39748 1 1 97 MET HG3 H 3.362 19.453 13.922 1.00 . A A . 97 MET HG3 1 1
17 39749 1 1 97 MET N N 2.280 21.883 12.861 1.00 . A A . 97 MET N 1 1
17 39750 1 1 97 MET O O 1.990 23.668 15.719 1.00 . A A . 97 MET O 1 1
17 39751 1 1 97 MET SD S 4.074 18.818 16.106 1.00 . A A . 97 MET SD 1 1
17 39752 1 1 98 THR C C -0.800 25.203 15.699 1.00 . A A . 98 THR C 1 1
17 39753 1 1 98 THR CA C 0.001 25.108 14.398 1.00 . A A . 98 THR CA 1 1
17 39754 1 1 98 THR CB C -0.829 25.679 13.226 1.00 . A A . 98 THR CB 1 1
17 39755 1 1 98 THR CG2 C -2.047 24.809 12.940 1.00 . A A . 98 THR CG2 1 1
17 39756 1 1 98 THR H H -0.057 23.229 13.425 1.00 . A A . 98 THR H 1 1
17 39757 1 1 98 THR HA H 0.895 25.707 14.499 1.00 . A A . 98 THR HA 1 1
17 39758 1 1 98 THR HB H -0.208 25.693 12.342 1.00 . A A . 98 THR HB 1 1
17 39759 1 1 98 THR HG1 H -0.756 27.348 14.277 1.00 . A A . 98 THR HG1 1 1
17 39760 1 1 98 THR HG21 H -2.668 24.762 13.822 1.00 . A A . 98 THR HG21 1 1
17 39761 1 1 98 THR HG22 H -1.724 23.812 12.675 1.00 . A A . 98 THR HG22 1 1
17 39762 1 1 98 THR HG23 H -2.610 25.233 12.123 1.00 . A A . 98 THR HG23 1 1
17 39763 1 1 98 THR N N 0.417 23.741 14.120 1.00 . A A . 98 THR N 1 1
17 39764 1 1 98 THR O O -1.042 26.297 16.211 1.00 . A A . 98 THR O 1 1
17 39765 1 1 98 THR OG1 O -1.249 27.019 13.514 1.00 . A A . 98 THR OG1 1 1
17 39766 1 1 99 SER C C -1.368 22.968 18.406 1.00 . A A . 99 SER C 1 1
17 39767 1 1 99 SER CA C -1.943 24.037 17.482 1.00 . A A . 99 SER CA 1 1
17 39768 1 1 99 SER CB C -3.430 23.797 17.227 1.00 . A A . 99 SER CB 1 1
17 39769 1 1 99 SER H H -1.028 23.217 15.766 1.00 . A A . 99 SER H 1 1
17 39770 1 1 99 SER HA H -1.820 25.001 17.952 1.00 . A A . 99 SER HA 1 1
17 39771 1 1 99 SER HB2 H -3.564 22.826 16.779 1.00 . A A . 99 SER HB2 1 1
17 39772 1 1 99 SER HB3 H -3.964 23.840 18.164 1.00 . A A . 99 SER HB3 1 1
17 39773 1 1 99 SER HG H -3.299 25.470 16.212 1.00 . A A . 99 SER HG 1 1
17 39774 1 1 99 SER N N -1.217 24.062 16.227 1.00 . A A . 99 SER N 1 1
17 39775 1 1 99 SER O O -1.673 21.779 18.279 1.00 . A A . 99 SER O 1 1
17 39776 1 1 99 SER OG O -3.960 24.782 16.350 1.00 . A A . 99 SER OG 1 1
17 39777 1 1 100 ILE C C -0.300 22.850 21.682 1.00 . A A . 100 ILE C 1 1
17 39778 1 1 100 ILE CA C 0.129 22.510 20.263 1.00 . A A . 100 ILE CA 1 1
17 39779 1 1 100 ILE CB C 1.668 22.597 20.163 1.00 . A A . 100 ILE CB 1 1
17 39780 1 1 100 ILE CD1 C 3.643 22.150 18.617 1.00 . A A . 100 ILE CD1 1 1
17 39781 1 1 100 ILE CG1 C 2.143 22.095 18.797 1.00 . A A . 100 ILE CG1 1 1
17 39782 1 1 100 ILE CG2 C 2.331 21.813 21.290 1.00 . A A . 100 ILE CG2 1 1
17 39783 1 1 100 ILE H H -0.303 24.364 19.348 1.00 . A A . 100 ILE H 1 1
17 39784 1 1 100 ILE HA H -0.175 21.498 20.033 1.00 . A A . 100 ILE HA 1 1
17 39785 1 1 100 ILE HB H 1.951 23.633 20.272 1.00 . A A . 100 ILE HB 1 1
17 39786 1 1 100 ILE HD11 H 3.899 21.812 17.625 1.00 . A A . 100 ILE HD11 1 1
17 39787 1 1 100 ILE HD12 H 4.116 21.511 19.350 1.00 . A A . 100 ILE HD12 1 1
17 39788 1 1 100 ILE HD13 H 3.985 23.165 18.751 1.00 . A A . 100 ILE HD13 1 1
17 39789 1 1 100 ILE HG12 H 1.831 21.069 18.667 1.00 . A A . 100 ILE HG12 1 1
17 39790 1 1 100 ILE HG13 H 1.696 22.702 18.024 1.00 . A A . 100 ILE HG13 1 1
17 39791 1 1 100 ILE HG21 H 2.030 22.227 22.240 1.00 . A A . 100 ILE HG21 1 1
17 39792 1 1 100 ILE HG22 H 3.405 21.881 21.192 1.00 . A A . 100 ILE HG22 1 1
17 39793 1 1 100 ILE HG23 H 2.030 20.778 21.235 1.00 . A A . 100 ILE HG23 1 1
17 39794 1 1 100 ILE N N -0.513 23.404 19.313 1.00 . A A . 100 ILE N 1 1
17 39795 1 1 100 ILE O O -0.216 24.006 22.101 1.00 . A A . 100 ILE O 1 1
17 39796 1 1 101 ARG C C -1.180 20.712 24.540 1.00 . A A . 101 ARG C 1 1
17 39797 1 1 101 ARG CA C -1.135 22.043 23.809 1.00 . A A . 101 ARG CA 1 1
17 39798 1 1 101 ARG CB C -2.497 22.735 23.929 1.00 . A A . 101 ARG CB 1 1
17 39799 1 1 101 ARG CD C -4.966 22.345 23.783 1.00 . A A . 101 ARG CD 1 1
17 39800 1 1 101 ARG CG C -3.610 22.026 23.185 1.00 . A A . 101 ARG CG 1 1
17 39801 1 1 101 ARG CZ C -6.136 24.299 24.720 1.00 . A A . 101 ARG CZ 1 1
17 39802 1 1 101 ARG H H -0.852 20.947 22.012 1.00 . A A . 101 ARG H 1 1
17 39803 1 1 101 ARG HA H -0.383 22.666 24.266 1.00 . A A . 101 ARG HA 1 1
17 39804 1 1 101 ARG HB2 H -2.769 22.786 24.972 1.00 . A A . 101 ARG HB2 1 1
17 39805 1 1 101 ARG HB3 H -2.418 23.738 23.538 1.00 . A A . 101 ARG HB3 1 1
17 39806 1 1 101 ARG HD2 H -5.726 21.935 23.140 1.00 . A A . 101 ARG HD2 1 1
17 39807 1 1 101 ARG HD3 H -5.032 21.880 24.756 1.00 . A A . 101 ARG HD3 1 1
17 39808 1 1 101 ARG HE H -4.630 24.390 23.403 1.00 . A A . 101 ARG HE 1 1
17 39809 1 1 101 ARG HG2 H -3.599 22.340 22.153 1.00 . A A . 101 ARG HG2 1 1
17 39810 1 1 101 ARG HG3 H -3.445 20.960 23.240 1.00 . A A . 101 ARG HG3 1 1
17 39811 1 1 101 ARG HH11 H -6.778 22.508 25.417 1.00 . A A . 101 ARG HH11 1 1
17 39812 1 1 101 ARG HH12 H -7.596 23.890 26.081 1.00 . A A . 101 ARG HH12 1 1
17 39813 1 1 101 ARG HH21 H -5.709 26.222 24.238 1.00 . A A . 101 ARG HH21 1 1
17 39814 1 1 101 ARG HH22 H -7.028 26.007 25.360 1.00 . A A . 101 ARG HH22 1 1
17 39815 1 1 101 ARG N N -0.762 21.848 22.416 1.00 . A A . 101 ARG N 1 1
17 39816 1 1 101 ARG NE N -5.201 23.781 23.925 1.00 . A A . 101 ARG NE 1 1
17 39817 1 1 101 ARG NH1 N -6.902 23.498 25.456 1.00 . A A . 101 ARG NH1 1 1
17 39818 1 1 101 ARG NH2 N -6.301 25.612 24.780 1.00 . A A . 101 ARG NH2 1 1
17 39819 1 1 101 ARG O O -0.889 19.666 23.967 1.00 . A A . 101 ARG O 1 1
17 39820 1 1 102 ASP C C -3.180 19.525 27.069 1.00 . A A . 102 ASP C 1 1
17 39821 1 1 102 ASP CA C -1.739 19.567 26.595 1.00 . A A . 102 ASP CA 1 1
17 39822 1 1 102 ASP CB C -0.779 19.531 27.790 1.00 . A A . 102 ASP CB 1 1
17 39823 1 1 102 ASP CG C -0.883 20.764 28.671 1.00 . A A . 102 ASP CG 1 1
17 39824 1 1 102 ASP H H -1.668 21.639 26.230 1.00 . A A . 102 ASP H 1 1
17 39825 1 1 102 ASP HA H -1.554 18.712 25.962 1.00 . A A . 102 ASP HA 1 1
17 39826 1 1 102 ASP HB2 H -0.999 18.662 28.394 1.00 . A A . 102 ASP HB2 1 1
17 39827 1 1 102 ASP HB3 H 0.235 19.457 27.423 1.00 . A A . 102 ASP HB3 1 1
17 39828 1 1 102 ASP N N -1.535 20.765 25.805 1.00 . A A . 102 ASP N 1 1
17 39829 1 1 102 ASP O O -3.777 20.565 27.346 1.00 . A A . 102 ASP O 1 1
17 39830 1 1 102 ASP OD1 O -1.692 20.764 29.624 1.00 . A A . 102 ASP OD1 1 1
17 39831 1 1 102 ASP OD2 O -0.144 21.739 28.414 1.00 . A A . 102 ASP OD2 1 1
17 39832 1 1 103 VAL C C -5.196 17.062 28.631 1.00 . A A . 103 VAL C 1 1
17 39833 1 1 103 VAL CA C -5.116 18.177 27.600 1.00 . A A . 103 VAL CA 1 1
17 39834 1 1 103 VAL CB C -6.118 17.904 26.454 1.00 . A A . 103 VAL CB 1 1
17 39835 1 1 103 VAL CG1 C -6.342 19.158 25.623 1.00 . A A . 103 VAL CG1 1 1
17 39836 1 1 103 VAL CG2 C -5.643 16.764 25.567 1.00 . A A . 103 VAL CG2 1 1
17 39837 1 1 103 VAL H H -3.248 17.540 26.836 1.00 . A A . 103 VAL H 1 1
17 39838 1 1 103 VAL HA H -5.400 19.103 28.077 1.00 . A A . 103 VAL HA 1 1
17 39839 1 1 103 VAL HB H -7.064 17.619 26.892 1.00 . A A . 103 VAL HB 1 1
17 39840 1 1 103 VAL HG11 H -6.734 19.942 26.254 1.00 . A A . 103 VAL HG11 1 1
17 39841 1 1 103 VAL HG12 H -7.046 18.946 24.832 1.00 . A A . 103 VAL HG12 1 1
17 39842 1 1 103 VAL HG13 H -5.403 19.477 25.193 1.00 . A A . 103 VAL HG13 1 1
17 39843 1 1 103 VAL HG21 H -5.538 15.867 26.160 1.00 . A A . 103 VAL HG21 1 1
17 39844 1 1 103 VAL HG22 H -4.690 17.020 25.129 1.00 . A A . 103 VAL HG22 1 1
17 39845 1 1 103 VAL HG23 H -6.367 16.593 24.783 1.00 . A A . 103 VAL HG23 1 1
17 39846 1 1 103 VAL N N -3.754 18.337 27.122 1.00 . A A . 103 VAL N 1 1
17 39847 1 1 103 VAL O O -4.235 16.319 28.840 1.00 . A A . 103 VAL O 1 1
17 39848 1 1 104 LYS C C -7.305 14.770 29.760 1.00 . A A . 104 LYS C 1 1
17 39849 1 1 104 LYS CA C -6.547 15.963 30.318 1.00 . A A . 104 LYS CA 1 1
17 39850 1 1 104 LYS CB C -7.301 16.575 31.515 1.00 . A A . 104 LYS CB 1 1
17 39851 1 1 104 LYS CD C -7.934 18.929 30.856 1.00 . A A . 104 LYS CD 1 1
17 39852 1 1 104 LYS CE C -9.009 19.810 30.229 1.00 . A A . 104 LYS CE 1 1
17 39853 1 1 104 LYS CG C -8.439 17.516 31.135 1.00 . A A . 104 LYS CG 1 1
17 39854 1 1 104 LYS H H -7.090 17.530 29.011 1.00 . A A . 104 LYS H 1 1
17 39855 1 1 104 LYS HA H -5.577 15.633 30.648 1.00 . A A . 104 LYS HA 1 1
17 39856 1 1 104 LYS HB2 H -7.715 15.773 32.107 1.00 . A A . 104 LYS HB2 1 1
17 39857 1 1 104 LYS HB3 H -6.598 17.127 32.122 1.00 . A A . 104 LYS HB3 1 1
17 39858 1 1 104 LYS HD2 H -7.619 19.376 31.786 1.00 . A A . 104 LYS HD2 1 1
17 39859 1 1 104 LYS HD3 H -7.091 18.870 30.184 1.00 . A A . 104 LYS HD3 1 1
17 39860 1 1 104 LYS HE2 H -8.583 20.781 30.024 1.00 . A A . 104 LYS HE2 1 1
17 39861 1 1 104 LYS HE3 H -9.328 19.357 29.301 1.00 . A A . 104 LYS HE3 1 1
17 39862 1 1 104 LYS HG2 H -8.925 17.136 30.249 1.00 . A A . 104 LYS HG2 1 1
17 39863 1 1 104 LYS HG3 H -9.148 17.550 31.950 1.00 . A A . 104 LYS HG3 1 1
17 39864 1 1 104 LYS HZ1 H -10.874 20.642 30.671 1.00 . A A . 104 LYS HZ1 1 1
17 39865 1 1 104 LYS HZ2 H -9.897 20.378 32.034 1.00 . A A . 104 LYS HZ2 1 1
17 39866 1 1 104 LYS HZ3 H -10.664 19.068 31.273 1.00 . A A . 104 LYS HZ3 1 1
17 39867 1 1 104 LYS N N -6.343 16.951 29.271 1.00 . A A . 104 LYS N 1 1
17 39868 1 1 104 LYS NZ N -10.192 19.985 31.113 1.00 . A A . 104 LYS NZ 1 1
17 39869 1 1 104 LYS O O -8.151 14.935 28.892 1.00 . A A . 104 LYS O 1 1
17 39870 1 1 105 PRO C C -9.188 12.319 29.979 1.00 . A A . 105 PRO C 1 1
17 39871 1 1 105 PRO CA C -7.674 12.318 29.765 1.00 . A A . 105 PRO CA 1 1
17 39872 1 1 105 PRO CB C -7.019 11.205 30.594 1.00 . A A . 105 PRO CB 1 1
17 39873 1 1 105 PRO CD C -6.045 13.260 31.309 1.00 . A A . 105 PRO CD 1 1
17 39874 1 1 105 PRO CG C -5.758 11.800 31.113 1.00 . A A . 105 PRO CG 1 1
17 39875 1 1 105 PRO HA H -7.465 12.155 28.717 1.00 . A A . 105 PRO HA 1 1
17 39876 1 1 105 PRO HB2 H -7.680 10.916 31.398 1.00 . A A . 105 PRO HB2 1 1
17 39877 1 1 105 PRO HB3 H -6.821 10.352 29.962 1.00 . A A . 105 PRO HB3 1 1
17 39878 1 1 105 PRO HD2 H -6.468 13.434 32.287 1.00 . A A . 105 PRO HD2 1 1
17 39879 1 1 105 PRO HD3 H -5.147 13.845 31.174 1.00 . A A . 105 PRO HD3 1 1
17 39880 1 1 105 PRO HG2 H -5.495 11.338 32.053 1.00 . A A . 105 PRO HG2 1 1
17 39881 1 1 105 PRO HG3 H -4.965 11.667 30.392 1.00 . A A . 105 PRO HG3 1 1
17 39882 1 1 105 PRO N N -7.024 13.550 30.253 1.00 . A A . 105 PRO N 1 1
17 39883 1 1 105 PRO O O -9.888 11.386 29.585 1.00 . A A . 105 PRO O 1 1
17 39884 1 1 106 THR C C -11.614 14.859 30.322 1.00 . A A . 106 THR C 1 1
17 39885 1 1 106 THR CA C -11.104 13.519 30.861 1.00 . A A . 106 THR CA 1 1
17 39886 1 1 106 THR CB C -11.386 13.406 32.379 1.00 . A A . 106 THR CB 1 1
17 39887 1 1 106 THR CG2 C -10.666 14.503 33.154 1.00 . A A . 106 THR CG2 1 1
17 39888 1 1 106 THR H H -9.076 14.085 30.887 1.00 . A A . 106 THR H 1 1
17 39889 1 1 106 THR HA H -11.619 12.716 30.356 1.00 . A A . 106 THR HA 1 1
17 39890 1 1 106 THR HB H -11.018 12.450 32.722 1.00 . A A . 106 THR HB 1 1
17 39891 1 1 106 THR HG1 H -13.194 14.147 32.070 1.00 . A A . 106 THR HG1 1 1
17 39892 1 1 106 THR HG21 H -9.603 14.431 32.973 1.00 . A A . 106 THR HG21 1 1
17 39893 1 1 106 THR HG22 H -10.860 14.385 34.210 1.00 . A A . 106 THR HG22 1 1
17 39894 1 1 106 THR HG23 H -11.024 15.470 32.827 1.00 . A A . 106 THR HG23 1 1
17 39895 1 1 106 THR N N -9.686 13.376 30.600 1.00 . A A . 106 THR N 1 1
17 39896 1 1 106 THR O O -12.674 15.340 30.730 1.00 . A A . 106 THR O 1 1
17 39897 1 1 106 THR OG1 O -12.794 13.476 32.642 1.00 . A A . 106 THR OG1 1 1
17 39898 1 1 107 ASP C C -12.476 16.622 27.958 1.00 . A A . 107 ASP C 1 1
17 39899 1 1 107 ASP CA C -11.237 16.750 28.826 1.00 . A A . 107 ASP CA 1 1
17 39900 1 1 107 ASP CB C -10.093 17.374 28.006 1.00 . A A . 107 ASP CB 1 1
17 39901 1 1 107 ASP CG C -9.869 16.723 26.648 1.00 . A A . 107 ASP CG 1 1
17 39902 1 1 107 ASP H H -10.031 15.027 29.087 1.00 . A A . 107 ASP H 1 1
17 39903 1 1 107 ASP HA H -11.467 17.408 29.651 1.00 . A A . 107 ASP HA 1 1
17 39904 1 1 107 ASP HB2 H -10.315 18.417 27.842 1.00 . A A . 107 ASP HB2 1 1
17 39905 1 1 107 ASP HB3 H -9.178 17.297 28.573 1.00 . A A . 107 ASP HB3 1 1
17 39906 1 1 107 ASP N N -10.857 15.459 29.396 1.00 . A A . 107 ASP N 1 1
17 39907 1 1 107 ASP O O -12.891 15.521 27.592 1.00 . A A . 107 ASP O 1 1
17 39908 1 1 107 ASP OD1 O -10.698 16.922 25.735 1.00 . A A . 107 ASP OD1 1 1
17 39909 1 1 107 ASP OD2 O -8.844 16.036 26.481 1.00 . A A . 107 ASP OD2 1 1
17 39910 1 1 108 VAL C C -13.960 18.609 25.535 1.00 . A A . 108 VAL C 1 1
17 39911 1 1 108 VAL CA C -14.240 17.808 26.796 1.00 . A A . 108 VAL CA 1 1
17 39912 1 1 108 VAL CB C -15.436 18.425 27.558 1.00 . A A . 108 VAL CB 1 1
17 39913 1 1 108 VAL CG1 C -15.853 17.529 28.712 1.00 . A A . 108 VAL CG1 1 1
17 39914 1 1 108 VAL CG2 C -15.094 19.818 28.069 1.00 . A A . 108 VAL CG2 1 1
17 39915 1 1 108 VAL H H -12.646 18.605 27.931 1.00 . A A . 108 VAL H 1 1
17 39916 1 1 108 VAL HA H -14.495 16.795 26.518 1.00 . A A . 108 VAL HA 1 1
17 39917 1 1 108 VAL HB H -16.269 18.509 26.876 1.00 . A A . 108 VAL HB 1 1
17 39918 1 1 108 VAL HG11 H -16.169 16.570 28.329 1.00 . A A . 108 VAL HG11 1 1
17 39919 1 1 108 VAL HG12 H -16.668 17.989 29.251 1.00 . A A . 108 VAL HG12 1 1
17 39920 1 1 108 VAL HG13 H -15.014 17.391 29.379 1.00 . A A . 108 VAL HG13 1 1
17 39921 1 1 108 VAL HG21 H -14.235 19.760 28.721 1.00 . A A . 108 VAL HG21 1 1
17 39922 1 1 108 VAL HG22 H -15.935 20.215 28.617 1.00 . A A . 108 VAL HG22 1 1
17 39923 1 1 108 VAL HG23 H -14.869 20.465 27.234 1.00 . A A . 108 VAL HG23 1 1
17 39924 1 1 108 VAL N N -13.050 17.761 27.624 1.00 . A A . 108 VAL N 1 1
17 39925 1 1 108 VAL O O -14.868 19.136 24.895 1.00 . A A . 108 VAL O 1 1
17 39926 1 1 109 GLU C C -12.106 18.551 22.804 1.00 . A A . 109 GLU C 1 1
17 39927 1 1 109 GLU CA C -12.266 19.454 24.023 1.00 . A A . 109 GLU CA 1 1
17 39928 1 1 109 GLU CB C -10.937 20.182 24.292 1.00 . A A . 109 GLU CB 1 1
17 39929 1 1 109 GLU CD C -11.381 20.920 26.692 1.00 . A A . 109 GLU CD 1 1
17 39930 1 1 109 GLU CG C -10.466 20.168 25.745 1.00 . A A . 109 GLU CG 1 1
17 39931 1 1 109 GLU H H -12.012 18.169 25.686 1.00 . A A . 109 GLU H 1 1
17 39932 1 1 109 GLU HA H -13.034 20.186 23.818 1.00 . A A . 109 GLU HA 1 1
17 39933 1 1 109 GLU HB2 H -10.167 19.724 23.690 1.00 . A A . 109 GLU HB2 1 1
17 39934 1 1 109 GLU HB3 H -11.045 21.214 23.986 1.00 . A A . 109 GLU HB3 1 1
17 39935 1 1 109 GLU HG2 H -10.403 19.142 26.076 1.00 . A A . 109 GLU HG2 1 1
17 39936 1 1 109 GLU HG3 H -9.483 20.615 25.790 1.00 . A A . 109 GLU HG3 1 1
17 39937 1 1 109 GLU N N -12.687 18.674 25.171 1.00 . A A . 109 GLU N 1 1
17 39938 1 1 109 GLU O O -12.516 18.905 21.696 1.00 . A A . 109 GLU O 1 1
17 39939 1 1 109 GLU OE1 O -11.806 20.324 27.708 1.00 . A A . 109 GLU OE1 1 1
17 39940 1 1 109 GLU OE2 O -11.673 22.104 26.431 1.00 . A A . 109 GLU OE2 1 1
17 39941 1 1 110 VAL C C -12.385 15.558 21.571 1.00 . A A . 110 VAL C 1 1
17 39942 1 1 110 VAL CA C -11.210 16.471 21.912 1.00 . A A . 110 VAL CA 1 1
17 39943 1 1 110 VAL CB C -9.969 15.606 22.224 1.00 . A A . 110 VAL CB 1 1
17 39944 1 1 110 VAL CG1 C -8.773 16.485 22.550 1.00 . A A . 110 VAL CG1 1 1
17 39945 1 1 110 VAL CG2 C -10.253 14.640 23.362 1.00 . A A . 110 VAL CG2 1 1
17 39946 1 1 110 VAL H H -11.292 17.112 23.942 1.00 . A A . 110 VAL H 1 1
17 39947 1 1 110 VAL HA H -10.983 17.078 21.047 1.00 . A A . 110 VAL HA 1 1
17 39948 1 1 110 VAL HB H -9.729 15.028 21.342 1.00 . A A . 110 VAL HB 1 1
17 39949 1 1 110 VAL HG11 H -7.925 15.864 22.803 1.00 . A A . 110 VAL HG11 1 1
17 39950 1 1 110 VAL HG12 H -9.015 17.125 23.387 1.00 . A A . 110 VAL HG12 1 1
17 39951 1 1 110 VAL HG13 H -8.530 17.094 21.690 1.00 . A A . 110 VAL HG13 1 1
17 39952 1 1 110 VAL HG21 H -11.069 13.988 23.088 1.00 . A A . 110 VAL HG21 1 1
17 39953 1 1 110 VAL HG22 H -10.520 15.197 24.248 1.00 . A A . 110 VAL HG22 1 1
17 39954 1 1 110 VAL HG23 H -9.373 14.048 23.561 1.00 . A A . 110 VAL HG23 1 1
17 39955 1 1 110 VAL N N -11.525 17.376 23.015 1.00 . A A . 110 VAL N 1 1
17 39956 1 1 110 VAL O O -12.353 14.836 20.578 1.00 . A A . 110 VAL O 1 1
17 39957 1 1 111 LEU C C -15.844 15.596 21.971 1.00 . A A . 111 LEU C 1 1
17 39958 1 1 111 LEU CA C -14.591 14.750 22.158 1.00 . A A . 111 LEU CA 1 1
17 39959 1 1 111 LEU CB C -14.759 13.740 23.304 1.00 . A A . 111 LEU CB 1 1
17 39960 1 1 111 LEU CD1 C -15.877 15.123 25.088 1.00 . A A . 111 LEU CD1 1 1
17 39961 1 1 111 LEU CD2 C -14.458 13.171 25.720 1.00 . A A . 111 LEU CD2 1 1
17 39962 1 1 111 LEU CG C -14.651 14.303 24.727 1.00 . A A . 111 LEU CG 1 1
17 39963 1 1 111 LEU H H -13.407 16.195 23.163 1.00 . A A . 111 LEU H 1 1
17 39964 1 1 111 LEU HA H -14.416 14.205 21.250 1.00 . A A . 111 LEU HA 1 1
17 39965 1 1 111 LEU HB2 H -15.729 13.277 23.203 1.00 . A A . 111 LEU HB2 1 1
17 39966 1 1 111 LEU HB3 H -14.005 12.976 23.189 1.00 . A A . 111 LEU HB3 1 1
17 39967 1 1 111 LEU HD11 H -15.994 15.921 24.370 1.00 . A A . 111 LEU HD11 1 1
17 39968 1 1 111 LEU HD12 H -15.754 15.540 26.076 1.00 . A A . 111 LEU HD12 1 1
17 39969 1 1 111 LEU HD13 H -16.752 14.490 25.068 1.00 . A A . 111 LEU HD13 1 1
17 39970 1 1 111 LEU HD21 H -15.291 12.486 25.650 1.00 . A A . 111 LEU HD21 1 1
17 39971 1 1 111 LEU HD22 H -14.405 13.574 26.719 1.00 . A A . 111 LEU HD22 1 1
17 39972 1 1 111 LEU HD23 H -13.542 12.647 25.493 1.00 . A A . 111 LEU HD23 1 1
17 39973 1 1 111 LEU HG H -13.788 14.950 24.786 1.00 . A A . 111 LEU HG 1 1
17 39974 1 1 111 LEU N N -13.424 15.592 22.389 1.00 . A A . 111 LEU N 1 1
17 39975 1 1 111 LEU O O -16.969 15.100 22.070 1.00 . A A . 111 LEU O 1 1
17 39976 1 1 112 ASP C C -16.435 18.925 20.605 1.00 . A A . 112 ASP C 1 1
17 39977 1 1 112 ASP CA C -16.760 17.797 21.558 1.00 . A A . 112 ASP CA 1 1
17 39978 1 1 112 ASP CB C -17.081 18.389 22.911 1.00 . A A . 112 ASP CB 1 1
17 39979 1 1 112 ASP CG C -18.293 19.289 22.881 1.00 . A A . 112 ASP CG 1 1
17 39980 1 1 112 ASP H H -14.731 17.192 21.515 1.00 . A A . 112 ASP H 1 1
17 39981 1 1 112 ASP HA H -17.618 17.253 21.192 1.00 . A A . 112 ASP HA 1 1
17 39982 1 1 112 ASP HB2 H -17.256 17.594 23.614 1.00 . A A . 112 ASP HB2 1 1
17 39983 1 1 112 ASP HB3 H -16.232 18.972 23.229 1.00 . A A . 112 ASP HB3 1 1
17 39984 1 1 112 ASP N N -15.646 16.869 21.673 1.00 . A A . 112 ASP N 1 1
17 39985 1 1 112 ASP O O -15.332 19.465 20.632 1.00 . A A . 112 ASP O 1 1
17 39986 1 1 112 ASP OD1 O -18.122 20.520 22.956 1.00 . A A . 112 ASP OD1 1 1
17 39987 1 1 112 ASP OD2 O -19.423 18.764 22.786 1.00 . A A . 112 ASP OD2 1 1
17 39988 1 1 113 GLU C C -16.040 20.106 17.915 1.00 . A A . 113 GLU C 1 1
17 39989 1 1 113 GLU CA C -17.251 20.340 18.798 1.00 . A A . 113 GLU CA 1 1
17 39990 1 1 113 GLU CB C -17.119 21.705 19.466 1.00 . A A . 113 GLU CB 1 1
17 39991 1 1 113 GLU CD C -18.238 23.607 20.653 1.00 . A A . 113 GLU CD 1 1
17 39992 1 1 113 GLU CG C -18.403 22.224 20.063 1.00 . A A . 113 GLU CG 1 1
17 39993 1 1 113 GLU H H -18.273 18.823 19.857 1.00 . A A . 113 GLU H 1 1
17 39994 1 1 113 GLU HA H -18.134 20.343 18.178 1.00 . A A . 113 GLU HA 1 1
17 39995 1 1 113 GLU HB2 H -16.384 21.638 20.253 1.00 . A A . 113 GLU HB2 1 1
17 39996 1 1 113 GLU HB3 H -16.778 22.416 18.730 1.00 . A A . 113 GLU HB3 1 1
17 39997 1 1 113 GLU HG2 H -19.147 22.266 19.282 1.00 . A A . 113 GLU HG2 1 1
17 39998 1 1 113 GLU HG3 H -18.724 21.546 20.840 1.00 . A A . 113 GLU HG3 1 1
17 39999 1 1 113 GLU N N -17.408 19.282 19.786 1.00 . A A . 113 GLU N 1 1
17 40000 1 1 113 GLU O O -15.066 20.855 17.971 1.00 . A A . 113 GLU O 1 1
17 40001 1 1 113 GLU OE1 O -17.083 24.058 20.810 1.00 . A A . 113 GLU OE1 1 1
17 40002 1 1 113 GLU OE2 O -19.258 24.259 20.953 1.00 . A A . 113 GLU OE2 1 1
17 40003 1 1 114 GLN C C -15.389 19.553 14.874 1.00 . A A . 114 GLN C 1 1
17 40004 1 1 114 GLN CA C -15.021 18.841 16.161 1.00 . A A . 114 GLN CA 1 1
17 40005 1 1 114 GLN CB C -14.788 17.355 15.926 1.00 . A A . 114 GLN CB 1 1
17 40006 1 1 114 GLN CD C -13.511 17.039 18.112 1.00 . A A . 114 GLN CD 1 1
17 40007 1 1 114 GLN CG C -14.639 16.556 17.209 1.00 . A A . 114 GLN CG 1 1
17 40008 1 1 114 GLN H H -16.821 18.414 17.183 1.00 . A A . 114 GLN H 1 1
17 40009 1 1 114 GLN HA H -14.121 19.288 16.558 1.00 . A A . 114 GLN HA 1 1
17 40010 1 1 114 GLN HB2 H -15.623 16.954 15.371 1.00 . A A . 114 GLN HB2 1 1
17 40011 1 1 114 GLN HB3 H -13.889 17.234 15.344 1.00 . A A . 114 GLN HB3 1 1
17 40012 1 1 114 GLN HE21 H -14.794 18.125 19.170 1.00 . A A . 114 GLN HE21 1 1
17 40013 1 1 114 GLN HE22 H -13.155 18.180 19.709 1.00 . A A . 114 GLN HE22 1 1
17 40014 1 1 114 GLN HG2 H -15.562 16.636 17.759 1.00 . A A . 114 GLN HG2 1 1
17 40015 1 1 114 GLN HG3 H -14.464 15.526 16.954 1.00 . A A . 114 GLN HG3 1 1
17 40016 1 1 114 GLN N N -16.075 19.057 17.122 1.00 . A A . 114 GLN N 1 1
17 40017 1 1 114 GLN NE2 N -13.851 17.868 19.090 1.00 . A A . 114 GLN NE2 1 1
17 40018 1 1 114 GLN O O -16.122 19.029 14.038 1.00 . A A . 114 GLN O 1 1
17 40019 1 1 114 GLN OE1 O -12.361 16.641 17.956 1.00 . A A . 114 GLN OE1 1 1
17 40020 1 1 115 LYS C C -14.765 21.176 12.330 1.00 . A A . 115 LYS C 1 1
17 40021 1 1 115 LYS CA C -15.287 21.663 13.671 1.00 . A A . 115 LYS CA 1 1
17 40022 1 1 115 LYS CB C -14.814 23.096 13.939 1.00 . A A . 115 LYS CB 1 1
17 40023 1 1 115 LYS CD C -15.331 23.476 16.396 1.00 . A A . 115 LYS CD 1 1
17 40024 1 1 115 LYS CE C -16.073 24.354 17.388 1.00 . A A . 115 LYS CE 1 1
17 40025 1 1 115 LYS CG C -15.658 23.860 14.959 1.00 . A A . 115 LYS CG 1 1
17 40026 1 1 115 LYS H H -14.276 21.087 15.442 1.00 . A A . 115 LYS H 1 1
17 40027 1 1 115 LYS HA H -16.356 21.664 13.615 1.00 . A A . 115 LYS HA 1 1
17 40028 1 1 115 LYS HB2 H -13.798 23.062 14.304 1.00 . A A . 115 LYS HB2 1 1
17 40029 1 1 115 LYS HB3 H -14.831 23.646 13.009 1.00 . A A . 115 LYS HB3 1 1
17 40030 1 1 115 LYS HD2 H -15.626 22.448 16.564 1.00 . A A . 115 LYS HD2 1 1
17 40031 1 1 115 LYS HD3 H -14.269 23.580 16.559 1.00 . A A . 115 LYS HD3 1 1
17 40032 1 1 115 LYS HE2 H -16.112 25.359 16.997 1.00 . A A . 115 LYS HE2 1 1
17 40033 1 1 115 LYS HE3 H -17.078 23.972 17.497 1.00 . A A . 115 LYS HE3 1 1
17 40034 1 1 115 LYS HG2 H -15.477 24.918 14.837 1.00 . A A . 115 LYS HG2 1 1
17 40035 1 1 115 LYS HG3 H -16.701 23.652 14.771 1.00 . A A . 115 LYS HG3 1 1
17 40036 1 1 115 LYS HZ1 H -16.139 24.396 19.486 1.00 . A A . 115 LYS HZ1 1 1
17 40037 1 1 115 LYS HZ2 H -14.820 25.227 18.818 1.00 . A A . 115 LYS HZ2 1 1
17 40038 1 1 115 LYS HZ3 H -14.816 23.535 18.854 1.00 . A A . 115 LYS HZ3 1 1
17 40039 1 1 115 LYS N N -14.910 20.776 14.764 1.00 . A A . 115 LYS N 1 1
17 40040 1 1 115 LYS NZ N -15.416 24.377 18.727 1.00 . A A . 115 LYS NZ 1 1
17 40041 1 1 115 LYS O O -13.859 20.343 12.266 1.00 . A A . 115 LYS O 1 1
17 40042 1 1 116 GLY C C -13.686 21.832 9.443 1.00 . A A . 116 GLY C 1 1
17 40043 1 1 116 GLY CA C -15.019 21.299 9.914 1.00 . A A . 116 GLY CA 1 1
17 40044 1 1 116 GLY H H -16.012 22.426 11.396 1.00 . A A . 116 GLY H 1 1
17 40045 1 1 116 GLY HA2 H -14.990 20.221 9.882 1.00 . A A . 116 GLY HA2 1 1
17 40046 1 1 116 GLY HA3 H -15.790 21.649 9.243 1.00 . A A . 116 GLY HA3 1 1
17 40047 1 1 116 GLY N N -15.347 21.718 11.263 1.00 . A A . 116 GLY N 1 1
17 40048 1 1 116 GLY O O -13.596 22.494 8.404 1.00 . A A . 116 GLY O 1 1
17 40049 1 1 117 LYS C C -10.851 21.028 8.659 1.00 . A A . 117 LYS C 1 1
17 40050 1 1 117 LYS CA C -11.288 21.882 9.847 1.00 . A A . 117 LYS CA 1 1
17 40051 1 1 117 LYS CB C -10.333 21.658 11.026 1.00 . A A . 117 LYS CB 1 1
17 40052 1 1 117 LYS CD C -9.505 23.997 11.416 1.00 . A A . 117 LYS CD 1 1
17 40053 1 1 117 LYS CE C -9.521 25.202 12.347 1.00 . A A . 117 LYS CE 1 1
17 40054 1 1 117 LYS CG C -10.271 22.822 12.002 1.00 . A A . 117 LYS CG 1 1
17 40055 1 1 117 LYS H H -12.839 21.155 11.114 1.00 . A A . 117 LYS H 1 1
17 40056 1 1 117 LYS HA H -11.253 22.922 9.560 1.00 . A A . 117 LYS HA 1 1
17 40057 1 1 117 LYS HB2 H -10.649 20.780 11.568 1.00 . A A . 117 LYS HB2 1 1
17 40058 1 1 117 LYS HB3 H -9.339 21.490 10.640 1.00 . A A . 117 LYS HB3 1 1
17 40059 1 1 117 LYS HD2 H -8.478 23.696 11.245 1.00 . A A . 117 LYS HD2 1 1
17 40060 1 1 117 LYS HD3 H -9.960 24.273 10.475 1.00 . A A . 117 LYS HD3 1 1
17 40061 1 1 117 LYS HE2 H -9.027 26.024 11.853 1.00 . A A . 117 LYS HE2 1 1
17 40062 1 1 117 LYS HE3 H -10.549 25.471 12.544 1.00 . A A . 117 LYS HE3 1 1
17 40063 1 1 117 LYS HG2 H -11.276 23.140 12.232 1.00 . A A . 117 LYS HG2 1 1
17 40064 1 1 117 LYS HG3 H -9.778 22.497 12.907 1.00 . A A . 117 LYS HG3 1 1
17 40065 1 1 117 LYS HZ1 H -8.906 25.776 14.259 1.00 . A A . 117 LYS HZ1 1 1
17 40066 1 1 117 LYS HZ2 H -7.825 24.725 13.480 1.00 . A A . 117 LYS HZ2 1 1
17 40067 1 1 117 LYS HZ3 H -9.278 24.126 14.127 1.00 . A A . 117 LYS HZ3 1 1
17 40068 1 1 117 LYS N N -12.659 21.570 10.232 1.00 . A A . 117 LYS N 1 1
17 40069 1 1 117 LYS NZ N -8.834 24.938 13.640 1.00 . A A . 117 LYS NZ 1 1
17 40070 1 1 117 LYS O O -11.561 20.113 8.238 1.00 . A A . 117 LYS O 1 1
17 40071 1 1 118 ASP C C -8.476 19.304 7.524 1.00 . A A . 118 ASP C 1 1
17 40072 1 1 118 ASP CA C -9.139 20.578 6.996 1.00 . A A . 118 ASP CA 1 1
17 40073 1 1 118 ASP CB C -8.128 21.434 6.226 1.00 . A A . 118 ASP CB 1 1
17 40074 1 1 118 ASP CG C -8.060 21.074 4.754 1.00 . A A . 118 ASP CG 1 1
17 40075 1 1 118 ASP H H -9.170 22.088 8.477 1.00 . A A . 118 ASP H 1 1
17 40076 1 1 118 ASP HA H -9.954 20.307 6.342 1.00 . A A . 118 ASP HA 1 1
17 40077 1 1 118 ASP HB2 H -8.410 22.472 6.310 1.00 . A A . 118 ASP HB2 1 1
17 40078 1 1 118 ASP HB3 H -7.147 21.296 6.657 1.00 . A A . 118 ASP HB3 1 1
17 40079 1 1 118 ASP N N -9.682 21.336 8.115 1.00 . A A . 118 ASP N 1 1
17 40080 1 1 118 ASP O O -8.767 18.875 8.642 1.00 . A A . 118 ASP O 1 1
17 40081 1 1 118 ASP OD1 O -8.503 21.890 3.919 1.00 . A A . 118 ASP OD1 1 1
17 40082 1 1 118 ASP OD2 O -7.584 19.975 4.426 1.00 . A A . 118 ASP OD2 1 1
17 40083 1 1 119 LYS C C -5.969 17.862 8.335 1.00 . A A . 119 LYS C 1 1
17 40084 1 1 119 LYS CA C -6.888 17.505 7.181 1.00 . A A . 119 LYS CA 1 1
17 40085 1 1 119 LYS CB C -6.073 16.863 6.050 1.00 . A A . 119 LYS CB 1 1
17 40086 1 1 119 LYS CD C -7.933 16.591 4.389 1.00 . A A . 119 LYS CD 1 1
17 40087 1 1 119 LYS CE C -7.339 17.273 3.163 1.00 . A A . 119 LYS CE 1 1
17 40088 1 1 119 LYS CG C -6.863 15.884 5.195 1.00 . A A . 119 LYS CG 1 1
17 40089 1 1 119 LYS H H -7.435 19.048 5.828 1.00 . A A . 119 LYS H 1 1
17 40090 1 1 119 LYS HA H -7.626 16.794 7.530 1.00 . A A . 119 LYS HA 1 1
17 40091 1 1 119 LYS HB2 H -5.699 17.644 5.406 1.00 . A A . 119 LYS HB2 1 1
17 40092 1 1 119 LYS HB3 H -5.235 16.335 6.483 1.00 . A A . 119 LYS HB3 1 1
17 40093 1 1 119 LYS HD2 H -8.669 15.867 4.070 1.00 . A A . 119 LYS HD2 1 1
17 40094 1 1 119 LYS HD3 H -8.405 17.336 5.019 1.00 . A A . 119 LYS HD3 1 1
17 40095 1 1 119 LYS HE2 H -6.468 17.833 3.465 1.00 . A A . 119 LYS HE2 1 1
17 40096 1 1 119 LYS HE3 H -7.048 16.514 2.452 1.00 . A A . 119 LYS HE3 1 1
17 40097 1 1 119 LYS HG2 H -6.188 15.385 4.518 1.00 . A A . 119 LYS HG2 1 1
17 40098 1 1 119 LYS HG3 H -7.331 15.154 5.839 1.00 . A A . 119 LYS HG3 1 1
17 40099 1 1 119 LYS HZ1 H -8.455 19.035 3.119 1.00 . A A . 119 LYS HZ1 1 1
17 40100 1 1 119 LYS HZ2 H -9.222 17.717 2.370 1.00 . A A . 119 LYS HZ2 1 1
17 40101 1 1 119 LYS HZ3 H -7.944 18.510 1.593 1.00 . A A . 119 LYS HZ3 1 1
17 40102 1 1 119 LYS N N -7.607 18.688 6.731 1.00 . A A . 119 LYS N 1 1
17 40103 1 1 119 LYS NZ N -8.305 18.196 2.515 1.00 . A A . 119 LYS NZ 1 1
17 40104 1 1 119 LYS O O -5.082 18.702 8.201 1.00 . A A . 119 LYS O 1 1
17 40105 1 1 120 GLN C C -4.878 16.141 11.199 1.00 . A A . 120 GLN C 1 1
17 40106 1 1 120 GLN CA C -5.379 17.464 10.641 1.00 . A A . 120 GLN CA 1 1
17 40107 1 1 120 GLN CB C -6.147 18.237 11.720 1.00 . A A . 120 GLN CB 1 1
17 40108 1 1 120 GLN CD C -8.091 18.278 13.329 1.00 . A A . 120 GLN CD 1 1
17 40109 1 1 120 GLN CG C -7.438 17.566 12.162 1.00 . A A . 120 GLN CG 1 1
17 40110 1 1 120 GLN H H -6.971 16.623 9.520 1.00 . A A . 120 GLN H 1 1
17 40111 1 1 120 GLN HA H -4.526 18.051 10.333 1.00 . A A . 120 GLN HA 1 1
17 40112 1 1 120 GLN HB2 H -5.512 18.348 12.587 1.00 . A A . 120 GLN HB2 1 1
17 40113 1 1 120 GLN HB3 H -6.390 19.218 11.337 1.00 . A A . 120 GLN HB3 1 1
17 40114 1 1 120 GLN HE21 H -7.112 17.125 14.622 1.00 . A A . 120 GLN HE21 1 1
17 40115 1 1 120 GLN HE22 H -8.173 18.302 15.310 1.00 . A A . 120 GLN HE22 1 1
17 40116 1 1 120 GLN HG2 H -8.127 17.562 11.330 1.00 . A A . 120 GLN HG2 1 1
17 40117 1 1 120 GLN HG3 H -7.221 16.549 12.453 1.00 . A A . 120 GLN HG3 1 1
17 40118 1 1 120 GLN N N -6.207 17.245 9.468 1.00 . A A . 120 GLN N 1 1
17 40119 1 1 120 GLN NE2 N -7.758 17.861 14.542 1.00 . A A . 120 GLN NE2 1 1
17 40120 1 1 120 GLN O O -5.618 15.154 11.260 1.00 . A A . 120 GLN O 1 1
17 40121 1 1 120 GLN OE1 O -8.891 19.191 13.143 1.00 . A A . 120 GLN OE1 1 1
17 40122 1 1 121 LEU C C -2.909 15.187 13.692 1.00 . A A . 121 LEU C 1 1
17 40123 1 1 121 LEU CA C -3.023 14.953 12.199 1.00 . A A . 121 LEU CA 1 1
17 40124 1 1 121 LEU CB C -1.646 14.665 11.591 1.00 . A A . 121 LEU CB 1 1
17 40125 1 1 121 LEU CD1 C -1.931 12.174 11.492 1.00 . A A . 121 LEU CD1 1 1
17 40126 1 1 121 LEU CD2 C 0.358 13.174 11.379 1.00 . A A . 121 LEU CD2 1 1
17 40127 1 1 121 LEU CG C -1.039 13.312 11.965 1.00 . A A . 121 LEU CG 1 1
17 40128 1 1 121 LEU H H -3.070 16.934 11.481 1.00 . A A . 121 LEU H 1 1
17 40129 1 1 121 LEU HA H -3.677 14.111 12.022 1.00 . A A . 121 LEU HA 1 1
17 40130 1 1 121 LEU HB2 H -1.730 14.715 10.515 1.00 . A A . 121 LEU HB2 1 1
17 40131 1 1 121 LEU HB3 H -0.965 15.437 11.919 1.00 . A A . 121 LEU HB3 1 1
17 40132 1 1 121 LEU HD11 H -1.463 11.229 11.723 1.00 . A A . 121 LEU HD11 1 1
17 40133 1 1 121 LEU HD12 H -2.080 12.253 10.426 1.00 . A A . 121 LEU HD12 1 1
17 40134 1 1 121 LEU HD13 H -2.887 12.235 11.994 1.00 . A A . 121 LEU HD13 1 1
17 40135 1 1 121 LEU HD21 H 0.304 13.237 10.301 1.00 . A A . 121 LEU HD21 1 1
17 40136 1 1 121 LEU HD22 H 0.777 12.221 11.664 1.00 . A A . 121 LEU HD22 1 1
17 40137 1 1 121 LEU HD23 H 0.985 13.970 11.754 1.00 . A A . 121 LEU HD23 1 1
17 40138 1 1 121 LEU HG H -0.959 13.247 13.039 1.00 . A A . 121 LEU HG 1 1
17 40139 1 1 121 LEU N N -3.618 16.123 11.591 1.00 . A A . 121 LEU N 1 1
17 40140 1 1 121 LEU O O -2.108 16.010 14.143 1.00 . A A . 121 LEU O 1 1
17 40141 1 1 122 THR C C -2.860 13.693 16.587 1.00 . A A . 122 THR C 1 1
17 40142 1 1 122 THR CA C -3.789 14.678 15.881 1.00 . A A . 122 THR CA 1 1
17 40143 1 1 122 THR CB C -5.228 14.493 16.397 1.00 . A A . 122 THR CB 1 1
17 40144 1 1 122 THR CG2 C -5.349 14.941 17.844 1.00 . A A . 122 THR CG2 1 1
17 40145 1 1 122 THR H H -4.333 13.835 14.026 1.00 . A A . 122 THR H 1 1
17 40146 1 1 122 THR HA H -3.471 15.687 16.105 1.00 . A A . 122 THR HA 1 1
17 40147 1 1 122 THR HB H -5.487 13.447 16.337 1.00 . A A . 122 THR HB 1 1
17 40148 1 1 122 THR HG1 H -6.759 14.641 15.162 1.00 . A A . 122 THR HG1 1 1
17 40149 1 1 122 THR HG21 H -5.090 15.987 17.920 1.00 . A A . 122 THR HG21 1 1
17 40150 1 1 122 THR HG22 H -4.676 14.360 18.456 1.00 . A A . 122 THR HG22 1 1
17 40151 1 1 122 THR HG23 H -6.363 14.794 18.185 1.00 . A A . 122 THR HG23 1 1
17 40152 1 1 122 THR N N -3.736 14.495 14.447 1.00 . A A . 122 THR N 1 1
17 40153 1 1 122 THR O O -3.139 12.494 16.651 1.00 . A A . 122 THR O 1 1
17 40154 1 1 122 THR OG1 O -6.140 15.248 15.582 1.00 . A A . 122 THR OG1 1 1
17 40155 1 1 123 LEU C C -1.129 13.442 19.315 1.00 . A A . 123 LEU C 1 1
17 40156 1 1 123 LEU CA C -0.812 13.355 17.830 1.00 . A A . 123 LEU CA 1 1
17 40157 1 1 123 LEU CB C 0.649 13.772 17.591 1.00 . A A . 123 LEU CB 1 1
17 40158 1 1 123 LEU CD1 C 2.601 13.890 16.028 1.00 . A A . 123 LEU CD1 1 1
17 40159 1 1 123 LEU CD2 C 0.472 12.841 15.247 1.00 . A A . 123 LEU CD2 1 1
17 40160 1 1 123 LEU CG C 1.087 13.923 16.127 1.00 . A A . 123 LEU CG 1 1
17 40161 1 1 123 LEU H H -1.533 15.146 16.954 1.00 . A A . 123 LEU H 1 1
17 40162 1 1 123 LEU HA H -0.948 12.335 17.504 1.00 . A A . 123 LEU HA 1 1
17 40163 1 1 123 LEU HB2 H 0.809 14.718 18.086 1.00 . A A . 123 LEU HB2 1 1
17 40164 1 1 123 LEU HB3 H 1.287 13.034 18.056 1.00 . A A . 123 LEU HB3 1 1
17 40165 1 1 123 LEU HD11 H 3.018 14.703 16.606 1.00 . A A . 123 LEU HD11 1 1
17 40166 1 1 123 LEU HD12 H 2.896 13.994 14.995 1.00 . A A . 123 LEU HD12 1 1
17 40167 1 1 123 LEU HD13 H 2.967 12.949 16.415 1.00 . A A . 123 LEU HD13 1 1
17 40168 1 1 123 LEU HD21 H 0.785 11.869 15.599 1.00 . A A . 123 LEU HD21 1 1
17 40169 1 1 123 LEU HD22 H 0.800 12.978 14.227 1.00 . A A . 123 LEU HD22 1 1
17 40170 1 1 123 LEU HD23 H -0.605 12.911 15.291 1.00 . A A . 123 LEU HD23 1 1
17 40171 1 1 123 LEU HG H 0.759 14.888 15.759 1.00 . A A . 123 LEU HG 1 1
17 40172 1 1 123 LEU N N -1.740 14.193 17.086 1.00 . A A . 123 LEU N 1 1
17 40173 1 1 123 LEU O O -0.812 14.438 19.966 1.00 . A A . 123 LEU O 1 1
17 40174 1 1 124 ILE C C -1.102 11.584 22.033 1.00 . A A . 124 ILE C 1 1
17 40175 1 1 124 ILE CA C -2.125 12.390 21.257 1.00 . A A . 124 ILE CA 1 1
17 40176 1 1 124 ILE CB C -3.517 11.774 21.497 1.00 . A A . 124 ILE CB 1 1
17 40177 1 1 124 ILE CD1 C -5.888 11.716 20.611 1.00 . A A . 124 ILE CD1 1 1
17 40178 1 1 124 ILE CG1 C -4.559 12.433 20.599 1.00 . A A . 124 ILE CG1 1 1
17 40179 1 1 124 ILE CG2 C -3.911 11.918 22.963 1.00 . A A . 124 ILE CG2 1 1
17 40180 1 1 124 ILE H H -2.012 11.646 19.277 1.00 . A A . 124 ILE H 1 1
17 40181 1 1 124 ILE HA H -2.129 13.407 21.623 1.00 . A A . 124 ILE HA 1 1
17 40182 1 1 124 ILE HB H -3.465 10.721 21.265 1.00 . A A . 124 ILE HB 1 1
17 40183 1 1 124 ILE HD11 H -5.746 10.702 20.267 1.00 . A A . 124 ILE HD11 1 1
17 40184 1 1 124 ILE HD12 H -6.579 12.226 19.958 1.00 . A A . 124 ILE HD12 1 1
17 40185 1 1 124 ILE HD13 H -6.281 11.704 21.616 1.00 . A A . 124 ILE HD13 1 1
17 40186 1 1 124 ILE HG12 H -4.724 13.448 20.930 1.00 . A A . 124 ILE HG12 1 1
17 40187 1 1 124 ILE HG13 H -4.195 12.443 19.582 1.00 . A A . 124 ILE HG13 1 1
17 40188 1 1 124 ILE HG21 H -3.172 11.433 23.583 1.00 . A A . 124 ILE HG21 1 1
17 40189 1 1 124 ILE HG22 H -4.874 11.455 23.123 1.00 . A A . 124 ILE HG22 1 1
17 40190 1 1 124 ILE HG23 H -3.968 12.965 23.220 1.00 . A A . 124 ILE HG23 1 1
17 40191 1 1 124 ILE N N -1.773 12.414 19.845 1.00 . A A . 124 ILE N 1 1
17 40192 1 1 124 ILE O O -1.199 10.365 22.121 1.00 . A A . 124 ILE O 1 1
17 40193 1 1 125 THR C C 0.769 11.793 24.804 1.00 . A A . 125 THR C 1 1
17 40194 1 1 125 THR CA C 0.943 11.595 23.304 1.00 . A A . 125 THR CA 1 1
17 40195 1 1 125 THR CB C 2.319 12.118 22.860 1.00 . A A . 125 THR CB 1 1
17 40196 1 1 125 THR CG2 C 3.436 11.233 23.396 1.00 . A A . 125 THR CG2 1 1
17 40197 1 1 125 THR H H -0.113 13.248 22.515 1.00 . A A . 125 THR H 1 1
17 40198 1 1 125 THR HA H 0.891 10.540 23.079 1.00 . A A . 125 THR HA 1 1
17 40199 1 1 125 THR HB H 2.452 13.120 23.243 1.00 . A A . 125 THR HB 1 1
17 40200 1 1 125 THR HG1 H 1.483 12.059 21.075 1.00 . A A . 125 THR HG1 1 1
17 40201 1 1 125 THR HG21 H 3.319 10.231 23.004 1.00 . A A . 125 THR HG21 1 1
17 40202 1 1 125 THR HG22 H 3.387 11.206 24.474 1.00 . A A . 125 THR HG22 1 1
17 40203 1 1 125 THR HG23 H 4.391 11.632 23.088 1.00 . A A . 125 THR HG23 1 1
17 40204 1 1 125 THR N N -0.117 12.262 22.581 1.00 . A A . 125 THR N 1 1
17 40205 1 1 125 THR O O 1.109 12.843 25.347 1.00 . A A . 125 THR O 1 1
17 40206 1 1 125 THR OG1 O 2.373 12.147 21.428 1.00 . A A . 125 THR OG1 1 1
17 40207 1 1 126 CYS C C 1.334 10.652 27.627 1.00 . A A . 126 CYS C 1 1
17 40208 1 1 126 CYS CA C 0.010 10.887 26.909 1.00 . A A . 126 CYS CA 1 1
17 40209 1 1 126 CYS CB C -1.073 9.905 27.373 1.00 . A A . 126 CYS CB 1 1
17 40210 1 1 126 CYS H H -0.068 9.985 24.992 1.00 . A A . 126 CYS H 1 1
17 40211 1 1 126 CYS HA H -0.318 11.893 27.128 1.00 . A A . 126 CYS HA 1 1
17 40212 1 1 126 CYS HB2 H -1.056 9.848 28.450 1.00 . A A . 126 CYS HB2 1 1
17 40213 1 1 126 CYS HB3 H -2.038 10.274 27.055 1.00 . A A . 126 CYS HB3 1 1
17 40214 1 1 126 CYS N N 0.205 10.800 25.472 1.00 . A A . 126 CYS N 1 1
17 40215 1 1 126 CYS O O 1.762 9.516 27.823 1.00 . A A . 126 CYS O 1 1
17 40216 1 1 126 CYS SG S -0.896 8.205 26.733 1.00 . A A . 126 CYS SG 1 1
17 40217 1 1 127 ASP C C 3.322 12.458 29.904 1.00 . A A . 127 ASP C 1 1
17 40218 1 1 127 ASP CA C 3.313 11.704 28.581 1.00 . A A . 127 ASP CA 1 1
17 40219 1 1 127 ASP CB C 4.350 12.290 27.619 1.00 . A A . 127 ASP CB 1 1
17 40220 1 1 127 ASP CG C 5.758 12.252 28.175 1.00 . A A . 127 ASP CG 1 1
17 40221 1 1 127 ASP H H 1.569 12.624 27.834 1.00 . A A . 127 ASP H 1 1
17 40222 1 1 127 ASP HA H 3.555 10.669 28.769 1.00 . A A . 127 ASP HA 1 1
17 40223 1 1 127 ASP HB2 H 4.333 11.727 26.697 1.00 . A A . 127 ASP HB2 1 1
17 40224 1 1 127 ASP HB3 H 4.093 13.318 27.410 1.00 . A A . 127 ASP HB3 1 1
17 40225 1 1 127 ASP N N 1.990 11.751 27.980 1.00 . A A . 127 ASP N 1 1
17 40226 1 1 127 ASP O O 3.731 13.617 29.982 1.00 . A A . 127 ASP O 1 1
17 40227 1 1 127 ASP OD1 O 6.342 13.333 28.404 1.00 . A A . 127 ASP OD1 1 1
17 40228 1 1 127 ASP OD2 O 6.292 11.143 28.379 1.00 . A A . 127 ASP OD2 1 1
17 40229 1 1 128 ASP C C 2.384 11.241 33.240 1.00 . A A . 128 ASP C 1 1
17 40230 1 1 128 ASP CA C 2.758 12.355 32.275 1.00 . A A . 128 ASP CA 1 1
17 40231 1 1 128 ASP CB C 1.746 13.500 32.343 1.00 . A A . 128 ASP CB 1 1
17 40232 1 1 128 ASP CG C 1.835 14.286 33.632 1.00 . A A . 128 ASP CG 1 1
17 40233 1 1 128 ASP H H 2.470 10.894 30.782 1.00 . A A . 128 ASP H 1 1
17 40234 1 1 128 ASP HA H 3.740 12.726 32.529 1.00 . A A . 128 ASP HA 1 1
17 40235 1 1 128 ASP HB2 H 1.922 14.176 31.520 1.00 . A A . 128 ASP HB2 1 1
17 40236 1 1 128 ASP HB3 H 0.749 13.092 32.260 1.00 . A A . 128 ASP HB3 1 1
17 40237 1 1 128 ASP N N 2.818 11.798 30.931 1.00 . A A . 128 ASP N 1 1
17 40238 1 1 128 ASP O O 1.211 11.020 33.539 1.00 . A A . 128 ASP O 1 1
17 40239 1 1 128 ASP OD1 O 2.890 14.908 33.879 1.00 . A A . 128 ASP OD1 1 1
17 40240 1 1 128 ASP OD2 O 0.841 14.315 34.385 1.00 . A A . 128 ASP OD2 1 1
17 40241 1 1 129 TYR C C 3.129 9.461 35.905 1.00 . A A . 129 TYR C 1 1
17 40242 1 1 129 TYR CA C 3.199 9.261 34.399 1.00 . A A . 129 TYR CA 1 1
17 40243 1 1 129 TYR CB C 4.342 8.305 34.042 1.00 . A A . 129 TYR CB 1 1
17 40244 1 1 129 TYR CD1 C 5.297 6.685 35.720 1.00 . A A . 129 TYR CD1 1 1
17 40245 1 1 129 TYR CD2 C 3.339 6.035 34.528 1.00 . A A . 129 TYR CD2 1 1
17 40246 1 1 129 TYR CE1 C 5.300 5.478 36.384 1.00 . A A . 129 TYR CE1 1 1
17 40247 1 1 129 TYR CE2 C 3.332 4.825 35.194 1.00 . A A . 129 TYR CE2 1 1
17 40248 1 1 129 TYR CG C 4.320 6.986 34.781 1.00 . A A . 129 TYR CG 1 1
17 40249 1 1 129 TYR CZ C 4.318 4.551 36.119 1.00 . A A . 129 TYR CZ 1 1
17 40250 1 1 129 TYR H H 4.306 10.839 33.542 1.00 . A A . 129 TYR H 1 1
17 40251 1 1 129 TYR HA H 2.270 8.830 34.061 1.00 . A A . 129 TYR HA 1 1
17 40252 1 1 129 TYR HB2 H 4.297 8.086 32.987 1.00 . A A . 129 TYR HB2 1 1
17 40253 1 1 129 TYR HB3 H 5.281 8.792 34.260 1.00 . A A . 129 TYR HB3 1 1
17 40254 1 1 129 TYR HD1 H 6.063 7.416 35.933 1.00 . A A . 129 TYR HD1 1 1
17 40255 1 1 129 TYR HD2 H 2.568 6.255 33.803 1.00 . A A . 129 TYR HD2 1 1
17 40256 1 1 129 TYR HE1 H 6.070 5.264 37.112 1.00 . A A . 129 TYR HE1 1 1
17 40257 1 1 129 TYR HE2 H 2.560 4.097 34.985 1.00 . A A . 129 TYR HE2 1 1
17 40258 1 1 129 TYR HH H 4.768 3.454 37.634 1.00 . A A . 129 TYR HH 1 1
17 40259 1 1 129 TYR N N 3.394 10.517 33.687 1.00 . A A . 129 TYR N 1 1
17 40260 1 1 129 TYR O O 4.024 10.056 36.506 1.00 . A A . 129 TYR O 1 1
17 40261 1 1 129 TYR OH O 4.321 3.348 36.788 1.00 . A A . 129 TYR OH 1 1
17 40262 1 1 130 ASN C C 2.333 7.509 38.426 1.00 . A A . 130 ASN C 1 1
17 40263 1 1 130 ASN CA C 1.936 8.904 37.954 1.00 . A A . 130 ASN CA 1 1
17 40264 1 1 130 ASN CB C 0.502 9.239 38.393 1.00 . A A . 130 ASN CB 1 1
17 40265 1 1 130 ASN CG C 0.318 9.260 39.904 1.00 . A A . 130 ASN CG 1 1
17 40266 1 1 130 ASN H H 1.315 8.626 35.950 1.00 . A A . 130 ASN H 1 1
17 40267 1 1 130 ASN HA H 2.619 9.627 38.375 1.00 . A A . 130 ASN HA 1 1
17 40268 1 1 130 ASN HB2 H 0.234 10.210 38.008 1.00 . A A . 130 ASN HB2 1 1
17 40269 1 1 130 ASN HB3 H -0.171 8.500 37.982 1.00 . A A . 130 ASN HB3 1 1
17 40270 1 1 130 ASN HD21 H -1.003 10.734 39.739 1.00 . A A . 130 ASN HD21 1 1
17 40271 1 1 130 ASN HD22 H -0.681 10.187 41.347 1.00 . A A . 130 ASN HD22 1 1
17 40272 1 1 130 ASN N N 2.055 8.962 36.503 1.00 . A A . 130 ASN N 1 1
17 40273 1 1 130 ASN ND2 N -0.543 10.149 40.377 1.00 . A A . 130 ASN ND2 1 1
17 40274 1 1 130 ASN O O 1.606 6.541 38.202 1.00 . A A . 130 ASN O 1 1
17 40275 1 1 130 ASN OD1 O 0.942 8.495 40.642 1.00 . A A . 130 ASN OD1 1 1
17 40276 1 1 131 GLU C C 3.163 5.323 40.385 1.00 . A A . 131 GLU C 1 1
17 40277 1 1 131 GLU CA C 4.074 6.137 39.468 1.00 . A A . 131 GLU CA 1 1
17 40278 1 1 131 GLU CB C 5.402 6.377 40.179 1.00 . A A . 131 GLU CB 1 1
17 40279 1 1 131 GLU CD C 7.631 7.529 40.128 1.00 . A A . 131 GLU CD 1 1
17 40280 1 1 131 GLU CG C 6.422 7.105 39.328 1.00 . A A . 131 GLU CG 1 1
17 40281 1 1 131 GLU H H 3.984 8.247 39.269 1.00 . A A . 131 GLU H 1 1
17 40282 1 1 131 GLU HA H 4.262 5.567 38.572 1.00 . A A . 131 GLU HA 1 1
17 40283 1 1 131 GLU HB2 H 5.221 6.963 41.066 1.00 . A A . 131 GLU HB2 1 1
17 40284 1 1 131 GLU HB3 H 5.820 5.422 40.466 1.00 . A A . 131 GLU HB3 1 1
17 40285 1 1 131 GLU HG2 H 6.744 6.449 38.532 1.00 . A A . 131 GLU HG2 1 1
17 40286 1 1 131 GLU HG3 H 5.959 7.985 38.905 1.00 . A A . 131 GLU HG3 1 1
17 40287 1 1 131 GLU N N 3.490 7.419 39.066 1.00 . A A . 131 GLU N 1 1
17 40288 1 1 131 GLU O O 3.152 4.092 40.319 1.00 . A A . 131 GLU O 1 1
17 40289 1 1 131 GLU OE1 O 7.662 8.689 40.594 1.00 . A A . 131 GLU OE1 1 1
17 40290 1 1 131 GLU OE2 O 8.546 6.703 40.310 1.00 . A A . 131 GLU OE2 1 1
17 40291 1 1 132 LYS C C 0.453 4.550 41.727 1.00 . A A . 132 LYS C 1 1
17 40292 1 1 132 LYS CA C 1.637 5.347 42.273 1.00 . A A . 132 LYS CA 1 1
17 40293 1 1 132 LYS CB C 1.161 6.389 43.277 1.00 . A A . 132 LYS CB 1 1
17 40294 1 1 132 LYS CD C 2.896 5.812 45.007 1.00 . A A . 132 LYS CD 1 1
17 40295 1 1 132 LYS CE C 3.927 6.359 45.981 1.00 . A A . 132 LYS CE 1 1
17 40296 1 1 132 LYS CG C 2.267 6.922 44.176 1.00 . A A . 132 LYS CG 1 1
17 40297 1 1 132 LYS H H 2.336 6.976 41.146 1.00 . A A . 132 LYS H 1 1
17 40298 1 1 132 LYS HA H 2.302 4.663 42.780 1.00 . A A . 132 LYS HA 1 1
17 40299 1 1 132 LYS HB2 H 0.733 7.222 42.737 1.00 . A A . 132 LYS HB2 1 1
17 40300 1 1 132 LYS HB3 H 0.403 5.950 43.892 1.00 . A A . 132 LYS HB3 1 1
17 40301 1 1 132 LYS HD2 H 2.119 5.310 45.564 1.00 . A A . 132 LYS HD2 1 1
17 40302 1 1 132 LYS HD3 H 3.377 5.109 44.343 1.00 . A A . 132 LYS HD3 1 1
17 40303 1 1 132 LYS HE2 H 3.452 7.099 46.609 1.00 . A A . 132 LYS HE2 1 1
17 40304 1 1 132 LYS HE3 H 4.287 5.547 46.597 1.00 . A A . 132 LYS HE3 1 1
17 40305 1 1 132 LYS HG2 H 3.031 7.373 43.561 1.00 . A A . 132 LYS HG2 1 1
17 40306 1 1 132 LYS HG3 H 1.850 7.665 44.839 1.00 . A A . 132 LYS HG3 1 1
17 40307 1 1 132 LYS HZ1 H 4.753 7.665 44.564 1.00 . A A . 132 LYS HZ1 1 1
17 40308 1 1 132 LYS HZ2 H 5.666 6.258 44.818 1.00 . A A . 132 LYS HZ2 1 1
17 40309 1 1 132 LYS HZ3 H 5.678 7.498 45.975 1.00 . A A . 132 LYS HZ3 1 1
17 40310 1 1 132 LYS N N 2.399 6.003 41.228 1.00 . A A . 132 LYS N 1 1
17 40311 1 1 132 LYS NZ N 5.083 6.987 45.286 1.00 . A A . 132 LYS NZ 1 1
17 40312 1 1 132 LYS O O 0.010 3.588 42.353 1.00 . A A . 132 LYS O 1 1
17 40313 1 1 133 THR C C -0.951 3.754 38.586 1.00 . A A . 133 THR C 1 1
17 40314 1 1 133 THR CA C -1.219 4.263 40.001 1.00 . A A . 133 THR CA 1 1
17 40315 1 1 133 THR CB C -2.463 5.184 40.012 1.00 . A A . 133 THR CB 1 1
17 40316 1 1 133 THR CG2 C -2.136 6.549 39.430 1.00 . A A . 133 THR CG2 1 1
17 40317 1 1 133 THR H H 0.361 5.676 40.078 1.00 . A A . 133 THR H 1 1
17 40318 1 1 133 THR HA H -1.435 3.415 40.631 1.00 . A A . 133 THR HA 1 1
17 40319 1 1 133 THR HB H -2.775 5.319 41.038 1.00 . A A . 133 THR HB 1 1
17 40320 1 1 133 THR HG1 H -4.132 4.119 39.887 1.00 . A A . 133 THR HG1 1 1
17 40321 1 1 133 THR HG21 H -1.828 6.435 38.402 1.00 . A A . 133 THR HG21 1 1
17 40322 1 1 133 THR HG22 H -1.335 6.997 39.998 1.00 . A A . 133 THR HG22 1 1
17 40323 1 1 133 THR HG23 H -3.010 7.180 39.477 1.00 . A A . 133 THR HG23 1 1
17 40324 1 1 133 THR N N -0.055 4.935 40.565 1.00 . A A . 133 THR N 1 1
17 40325 1 1 133 THR O O -1.496 2.730 38.171 1.00 . A A . 133 THR O 1 1
17 40326 1 1 133 THR OG1 O -3.540 4.589 39.277 1.00 . A A . 133 THR OG1 1 1
17 40327 1 1 134 GLY C C -0.645 4.827 35.486 1.00 . A A . 134 GLY C 1 1
17 40328 1 1 134 GLY CA C 0.189 4.060 36.488 1.00 . A A . 134 GLY CA 1 1
17 40329 1 1 134 GLY H H 0.348 5.240 38.235 1.00 . A A . 134 GLY H 1 1
17 40330 1 1 134 GLY HA2 H 1.235 4.235 36.284 1.00 . A A . 134 GLY HA2 1 1
17 40331 1 1 134 GLY HA3 H -0.017 3.008 36.384 1.00 . A A . 134 GLY HA3 1 1
17 40332 1 1 134 GLY N N -0.097 4.455 37.851 1.00 . A A . 134 GLY N 1 1
17 40333 1 1 134 GLY O O -0.587 4.566 34.283 1.00 . A A . 134 GLY O 1 1
17 40334 1 1 135 VAL C C -1.462 7.780 34.595 1.00 . A A . 135 VAL C 1 1
17 40335 1 1 135 VAL CA C -2.263 6.607 35.143 1.00 . A A . 135 VAL CA 1 1
17 40336 1 1 135 VAL CB C -3.496 7.139 35.915 1.00 . A A . 135 VAL CB 1 1
17 40337 1 1 135 VAL CG1 C -4.330 8.074 35.053 1.00 . A A . 135 VAL CG1 1 1
17 40338 1 1 135 VAL CG2 C -4.351 5.988 36.414 1.00 . A A . 135 VAL CG2 1 1
17 40339 1 1 135 VAL H H -1.421 5.931 36.954 1.00 . A A . 135 VAL H 1 1
17 40340 1 1 135 VAL HA H -2.611 6.003 34.317 1.00 . A A . 135 VAL HA 1 1
17 40341 1 1 135 VAL HB H -3.146 7.693 36.773 1.00 . A A . 135 VAL HB 1 1
17 40342 1 1 135 VAL HG11 H -5.190 8.408 35.613 1.00 . A A . 135 VAL HG11 1 1
17 40343 1 1 135 VAL HG12 H -4.659 7.550 34.167 1.00 . A A . 135 VAL HG12 1 1
17 40344 1 1 135 VAL HG13 H -3.733 8.928 34.765 1.00 . A A . 135 VAL HG13 1 1
17 40345 1 1 135 VAL HG21 H -3.758 5.347 37.051 1.00 . A A . 135 VAL HG21 1 1
17 40346 1 1 135 VAL HG22 H -4.719 5.420 35.572 1.00 . A A . 135 VAL HG22 1 1
17 40347 1 1 135 VAL HG23 H -5.188 6.379 36.978 1.00 . A A . 135 VAL HG23 1 1
17 40348 1 1 135 VAL N N -1.422 5.778 35.988 1.00 . A A . 135 VAL N 1 1
17 40349 1 1 135 VAL O O -0.651 8.377 35.306 1.00 . A A . 135 VAL O 1 1
17 40350 1 1 136 TRP C C -1.996 10.400 32.744 1.00 . A A . 136 TRP C 1 1
17 40351 1 1 136 TRP CA C -1.039 9.220 32.694 1.00 . A A . 136 TRP CA 1 1
17 40352 1 1 136 TRP CB C -0.632 8.860 31.263 1.00 . A A . 136 TRP CB 1 1
17 40353 1 1 136 TRP CD1 C -0.005 6.384 31.479 1.00 . A A . 136 TRP CD1 1 1
17 40354 1 1 136 TRP CD2 C 1.714 7.712 30.947 1.00 . A A . 136 TRP CD2 1 1
17 40355 1 1 136 TRP CE2 C 2.182 6.390 31.051 1.00 . A A . 136 TRP CE2 1 1
17 40356 1 1 136 TRP CE3 C 2.620 8.720 30.613 1.00 . A A . 136 TRP CE3 1 1
17 40357 1 1 136 TRP CG C 0.309 7.690 31.229 1.00 . A A . 136 TRP CG 1 1
17 40358 1 1 136 TRP CH2 C 4.379 7.061 30.513 1.00 . A A . 136 TRP CH2 1 1
17 40359 1 1 136 TRP CZ2 C 3.517 6.053 30.839 1.00 . A A . 136 TRP CZ2 1 1
17 40360 1 1 136 TRP CZ3 C 3.944 8.385 30.402 1.00 . A A . 136 TRP CZ3 1 1
17 40361 1 1 136 TRP H H -2.286 7.528 32.802 1.00 . A A . 136 TRP H 1 1
17 40362 1 1 136 TRP HA H -0.155 9.465 33.264 1.00 . A A . 136 TRP HA 1 1
17 40363 1 1 136 TRP HB2 H -1.514 8.605 30.693 1.00 . A A . 136 TRP HB2 1 1
17 40364 1 1 136 TRP HB3 H -0.137 9.705 30.807 1.00 . A A . 136 TRP HB3 1 1
17 40365 1 1 136 TRP HD1 H -0.997 6.035 31.729 1.00 . A A . 136 TRP HD1 1 1
17 40366 1 1 136 TRP HE1 H 1.146 4.625 31.535 1.00 . A A . 136 TRP HE1 1 1
17 40367 1 1 136 TRP HE3 H 2.301 9.749 30.522 1.00 . A A . 136 TRP HE3 1 1
17 40368 1 1 136 TRP HH2 H 5.424 6.844 30.341 1.00 . A A . 136 TRP HH2 1 1
17 40369 1 1 136 TRP HZ2 H 3.870 5.036 30.923 1.00 . A A . 136 TRP HZ2 1 1
17 40370 1 1 136 TRP HZ3 H 4.657 9.153 30.143 1.00 . A A . 136 TRP HZ3 1 1
17 40371 1 1 136 TRP N N -1.675 8.083 33.328 1.00 . A A . 136 TRP N 1 1
17 40372 1 1 136 TRP NE1 N 1.116 5.601 31.384 1.00 . A A . 136 TRP NE1 1 1
17 40373 1 1 136 TRP O O -2.982 10.451 32.010 1.00 . A A . 136 TRP O 1 1
17 40374 1 1 137 GLU C C -2.758 13.494 33.028 1.00 . A A . 137 GLU C 1 1
17 40375 1 1 137 GLU CA C -2.649 12.358 34.040 1.00 . A A . 137 GLU CA 1 1
17 40376 1 1 137 GLU CB C -2.255 12.908 35.410 1.00 . A A . 137 GLU CB 1 1
17 40377 1 1 137 GLU CD C -1.840 12.391 37.851 1.00 . A A . 137 GLU CD 1 1
17 40378 1 1 137 GLU CG C -2.126 11.828 36.477 1.00 . A A . 137 GLU CG 1 1
17 40379 1 1 137 GLU H H -0.798 11.334 34.034 1.00 . A A . 137 GLU H 1 1
17 40380 1 1 137 GLU HA H -3.615 11.885 34.128 1.00 . A A . 137 GLU HA 1 1
17 40381 1 1 137 GLU HB2 H -1.304 13.415 35.322 1.00 . A A . 137 GLU HB2 1 1
17 40382 1 1 137 GLU HB3 H -3.003 13.616 35.733 1.00 . A A . 137 GLU HB3 1 1
17 40383 1 1 137 GLU HG2 H -3.051 11.272 36.520 1.00 . A A . 137 GLU HG2 1 1
17 40384 1 1 137 GLU HG3 H -1.320 11.162 36.201 1.00 . A A . 137 GLU HG3 1 1
17 40385 1 1 137 GLU N N -1.695 11.333 33.635 1.00 . A A . 137 GLU N 1 1
17 40386 1 1 137 GLU O O -3.707 14.276 33.065 1.00 . A A . 137 GLU O 1 1
17 40387 1 1 137 GLU OE1 O -2.803 12.632 38.606 1.00 . A A . 137 GLU OE1 1 1
17 40388 1 1 137 GLU OE2 O -0.654 12.589 38.186 1.00 . A A . 137 GLU OE2 1 1
17 40389 1 1 138 LYS C C -1.499 14.017 29.750 1.00 . A A . 138 LYS C 1 1
17 40390 1 1 138 LYS CA C -1.819 14.617 31.113 1.00 . A A . 138 LYS CA 1 1
17 40391 1 1 138 LYS CB C -0.817 15.718 31.451 1.00 . A A . 138 LYS CB 1 1
17 40392 1 1 138 LYS CD C -2.182 17.724 30.800 1.00 . A A . 138 LYS CD 1 1
17 40393 1 1 138 LYS CE C -2.082 18.549 32.077 1.00 . A A . 138 LYS CE 1 1
17 40394 1 1 138 LYS CG C -0.913 16.923 30.541 1.00 . A A . 138 LYS CG 1 1
17 40395 1 1 138 LYS H H -1.038 12.974 32.166 1.00 . A A . 138 LYS H 1 1
17 40396 1 1 138 LYS HA H -2.812 15.039 31.089 1.00 . A A . 138 LYS HA 1 1
17 40397 1 1 138 LYS HB2 H -0.986 16.045 32.466 1.00 . A A . 138 LYS HB2 1 1
17 40398 1 1 138 LYS HB3 H 0.183 15.314 31.374 1.00 . A A . 138 LYS HB3 1 1
17 40399 1 1 138 LYS HD2 H -2.351 18.391 29.967 1.00 . A A . 138 LYS HD2 1 1
17 40400 1 1 138 LYS HD3 H -3.013 17.040 30.888 1.00 . A A . 138 LYS HD3 1 1
17 40401 1 1 138 LYS HE2 H -3.052 18.971 32.296 1.00 . A A . 138 LYS HE2 1 1
17 40402 1 1 138 LYS HE3 H -1.782 17.899 32.887 1.00 . A A . 138 LYS HE3 1 1
17 40403 1 1 138 LYS HG2 H -0.057 17.554 30.716 1.00 . A A . 138 LYS HG2 1 1
17 40404 1 1 138 LYS HG3 H -0.910 16.588 29.515 1.00 . A A . 138 LYS HG3 1 1
17 40405 1 1 138 LYS HZ1 H -1.330 20.247 31.118 1.00 . A A . 138 LYS HZ1 1 1
17 40406 1 1 138 LYS HZ2 H -0.133 19.264 31.806 1.00 . A A . 138 LYS HZ2 1 1
17 40407 1 1 138 LYS HZ3 H -1.094 20.248 32.797 1.00 . A A . 138 LYS HZ3 1 1
17 40408 1 1 138 LYS N N -1.791 13.594 32.135 1.00 . A A . 138 LYS N 1 1
17 40409 1 1 138 LYS NZ N -1.092 19.651 31.944 1.00 . A A . 138 LYS NZ 1 1
17 40410 1 1 138 LYS O O -0.520 13.285 29.597 1.00 . A A . 138 LYS O 1 1
17 40411 1 1 139 ARG C C -1.717 15.031 26.513 1.00 . A A . 139 ARG C 1 1
17 40412 1 1 139 ARG CA C -2.080 13.855 27.415 1.00 . A A . 139 ARG CA 1 1
17 40413 1 1 139 ARG CB C -3.272 13.057 26.862 1.00 . A A . 139 ARG CB 1 1
17 40414 1 1 139 ARG CD C -5.733 12.852 26.433 1.00 . A A . 139 ARG CD 1 1
17 40415 1 1 139 ARG CG C -4.620 13.762 26.932 1.00 . A A . 139 ARG CG 1 1
17 40416 1 1 139 ARG CZ C -8.207 12.844 26.431 1.00 . A A . 139 ARG CZ 1 1
17 40417 1 1 139 ARG H H -3.115 14.882 28.946 1.00 . A A . 139 ARG H 1 1
17 40418 1 1 139 ARG HA H -1.224 13.197 27.461 1.00 . A A . 139 ARG HA 1 1
17 40419 1 1 139 ARG HB2 H -3.075 12.821 25.828 1.00 . A A . 139 ARG HB2 1 1
17 40420 1 1 139 ARG HB3 H -3.350 12.133 27.417 1.00 . A A . 139 ARG HB3 1 1
17 40421 1 1 139 ARG HD2 H -5.496 12.540 25.427 1.00 . A A . 139 ARG HD2 1 1
17 40422 1 1 139 ARG HD3 H -5.776 11.984 27.074 1.00 . A A . 139 ARG HD3 1 1
17 40423 1 1 139 ARG HE H -7.062 14.489 26.395 1.00 . A A . 139 ARG HE 1 1
17 40424 1 1 139 ARG HG2 H -4.821 14.038 27.956 1.00 . A A . 139 ARG HG2 1 1
17 40425 1 1 139 ARG HG3 H -4.586 14.648 26.315 1.00 . A A . 139 ARG HG3 1 1
17 40426 1 1 139 ARG HH11 H -7.370 10.997 26.674 1.00 . A A . 139 ARG HH11 1 1
17 40427 1 1 139 ARG HH12 H -9.109 11.036 26.564 1.00 . A A . 139 ARG HH12 1 1
17 40428 1 1 139 ARG HH21 H -9.323 14.531 26.279 1.00 . A A . 139 ARG HH21 1 1
17 40429 1 1 139 ARG HH22 H -10.219 13.037 26.353 1.00 . A A . 139 ARG HH22 1 1
17 40430 1 1 139 ARG N N -2.327 14.318 28.764 1.00 . A A . 139 ARG N 1 1
17 40431 1 1 139 ARG NE N -7.044 13.503 26.428 1.00 . A A . 139 ARG NE 1 1
17 40432 1 1 139 ARG NH1 N -8.237 11.524 26.564 1.00 . A A . 139 ARG NH1 1 1
17 40433 1 1 139 ARG NH2 N -9.344 13.516 26.346 1.00 . A A . 139 ARG NH2 1 1
17 40434 1 1 139 ARG O O -2.524 15.930 26.273 1.00 . A A . 139 ARG O 1 1
17 40435 1 1 140 LYS C C -0.493 15.918 23.783 1.00 . A A . 140 LYS C 1 1
17 40436 1 1 140 LYS CA C 0.044 16.083 25.198 1.00 . A A . 140 LYS CA 1 1
17 40437 1 1 140 LYS CB C 1.577 16.031 25.215 1.00 . A A . 140 LYS CB 1 1
17 40438 1 1 140 LYS CD C 1.884 18.477 24.716 1.00 . A A . 140 LYS CD 1 1
17 40439 1 1 140 LYS CE C 3.007 19.455 24.422 1.00 . A A . 140 LYS CE 1 1
17 40440 1 1 140 LYS CG C 2.266 17.061 24.333 1.00 . A A . 140 LYS CG 1 1
17 40441 1 1 140 LYS H H 0.111 14.270 26.274 1.00 . A A . 140 LYS H 1 1
17 40442 1 1 140 LYS HA H -0.287 17.030 25.595 1.00 . A A . 140 LYS HA 1 1
17 40443 1 1 140 LYS HB2 H 1.915 16.186 26.228 1.00 . A A . 140 LYS HB2 1 1
17 40444 1 1 140 LYS HB3 H 1.892 15.049 24.891 1.00 . A A . 140 LYS HB3 1 1
17 40445 1 1 140 LYS HD2 H 1.014 18.765 24.143 1.00 . A A . 140 LYS HD2 1 1
17 40446 1 1 140 LYS HD3 H 1.653 18.508 25.770 1.00 . A A . 140 LYS HD3 1 1
17 40447 1 1 140 LYS HE2 H 3.277 19.371 23.378 1.00 . A A . 140 LYS HE2 1 1
17 40448 1 1 140 LYS HE3 H 2.657 20.457 24.622 1.00 . A A . 140 LYS HE3 1 1
17 40449 1 1 140 LYS HG2 H 3.334 16.951 24.436 1.00 . A A . 140 LYS HG2 1 1
17 40450 1 1 140 LYS HG3 H 1.983 16.888 23.304 1.00 . A A . 140 LYS HG3 1 1
17 40451 1 1 140 LYS HZ1 H 4.640 18.267 24.991 1.00 . A A . 140 LYS HZ1 1 1
17 40452 1 1 140 LYS HZ2 H 3.952 19.148 26.266 1.00 . A A . 140 LYS HZ2 1 1
17 40453 1 1 140 LYS HZ3 H 4.916 19.937 25.122 1.00 . A A . 140 LYS HZ3 1 1
17 40454 1 1 140 LYS N N -0.477 15.026 26.050 1.00 . A A . 140 LYS N 1 1
17 40455 1 1 140 LYS NZ N 4.213 19.185 25.254 1.00 . A A . 140 LYS NZ 1 1
17 40456 1 1 140 LYS O O -0.384 14.846 23.194 1.00 . A A . 140 LYS O 1 1
17 40457 1 1 141 ILE C C -1.111 17.840 20.943 1.00 . A A . 141 ILE C 1 1
17 40458 1 1 141 ILE CA C -1.726 16.878 21.949 1.00 . A A . 141 ILE CA 1 1
17 40459 1 1 141 ILE CB C -3.247 17.125 22.066 1.00 . A A . 141 ILE CB 1 1
17 40460 1 1 141 ILE CD1 C -5.438 17.101 20.765 1.00 . A A . 141 ILE CD1 1 1
17 40461 1 1 141 ILE CG1 C -3.934 16.939 20.710 1.00 . A A . 141 ILE CG1 1 1
17 40462 1 1 141 ILE CG2 C -3.533 18.509 22.623 1.00 . A A . 141 ILE CG2 1 1
17 40463 1 1 141 ILE H H -1.042 17.840 23.703 1.00 . A A . 141 ILE H 1 1
17 40464 1 1 141 ILE HA H -1.581 15.870 21.586 1.00 . A A . 141 ILE HA 1 1
17 40465 1 1 141 ILE HB H -3.644 16.404 22.760 1.00 . A A . 141 ILE HB 1 1
17 40466 1 1 141 ILE HD11 H -5.852 16.945 19.781 1.00 . A A . 141 ILE HD11 1 1
17 40467 1 1 141 ILE HD12 H -5.680 18.097 21.103 1.00 . A A . 141 ILE HD12 1 1
17 40468 1 1 141 ILE HD13 H -5.853 16.378 21.450 1.00 . A A . 141 ILE HD13 1 1
17 40469 1 1 141 ILE HG12 H -3.548 17.671 20.017 1.00 . A A . 141 ILE HG12 1 1
17 40470 1 1 141 ILE HG13 H -3.719 15.948 20.339 1.00 . A A . 141 ILE HG13 1 1
17 40471 1 1 141 ILE HG21 H -3.119 18.590 23.617 1.00 . A A . 141 ILE HG21 1 1
17 40472 1 1 141 ILE HG22 H -4.600 18.669 22.660 1.00 . A A . 141 ILE HG22 1 1
17 40473 1 1 141 ILE HG23 H -3.078 19.251 21.982 1.00 . A A . 141 ILE HG23 1 1
17 40474 1 1 141 ILE N N -1.073 16.973 23.240 1.00 . A A . 141 ILE N 1 1
17 40475 1 1 141 ILE O O -0.963 19.040 21.198 1.00 . A A . 141 ILE O 1 1
17 40476 1 1 142 PHE C C -1.125 18.025 17.531 1.00 . A A . 142 PHE C 1 1
17 40477 1 1 142 PHE CA C -0.181 18.078 18.724 1.00 . A A . 142 PHE CA 1 1
17 40478 1 1 142 PHE CB C 1.195 17.549 18.306 1.00 . A A . 142 PHE CB 1 1
17 40479 1 1 142 PHE CD1 C 2.483 16.384 20.121 1.00 . A A . 142 PHE CD1 1 1
17 40480 1 1 142 PHE CD2 C 2.938 18.686 19.708 1.00 . A A . 142 PHE CD2 1 1
17 40481 1 1 142 PHE CE1 C 3.439 16.371 21.118 1.00 . A A . 142 PHE CE1 1 1
17 40482 1 1 142 PHE CE2 C 3.892 18.680 20.706 1.00 . A A . 142 PHE CE2 1 1
17 40483 1 1 142 PHE CG C 2.222 17.541 19.404 1.00 . A A . 142 PHE CG 1 1
17 40484 1 1 142 PHE CZ C 4.144 17.521 21.411 1.00 . A A . 142 PHE CZ 1 1
17 40485 1 1 142 PHE H H -0.825 16.321 19.699 1.00 . A A . 142 PHE H 1 1
17 40486 1 1 142 PHE HA H -0.086 19.100 19.061 1.00 . A A . 142 PHE HA 1 1
17 40487 1 1 142 PHE HB2 H 1.087 16.535 17.953 1.00 . A A . 142 PHE HB2 1 1
17 40488 1 1 142 PHE HB3 H 1.574 18.163 17.502 1.00 . A A . 142 PHE HB3 1 1
17 40489 1 1 142 PHE HD1 H 1.931 15.486 19.895 1.00 . A A . 142 PHE HD1 1 1
17 40490 1 1 142 PHE HD2 H 2.741 19.593 19.162 1.00 . A A . 142 PHE HD2 1 1
17 40491 1 1 142 PHE HE1 H 3.632 15.463 21.670 1.00 . A A . 142 PHE HE1 1 1
17 40492 1 1 142 PHE HE2 H 4.441 19.583 20.932 1.00 . A A . 142 PHE HE2 1 1
17 40493 1 1 142 PHE HZ H 4.891 17.514 22.192 1.00 . A A . 142 PHE HZ 1 1
17 40494 1 1 142 PHE N N -0.730 17.292 19.810 1.00 . A A . 142 PHE N 1 1
17 40495 1 1 142 PHE O O -1.263 16.985 16.887 1.00 . A A . 142 PHE O 1 1
17 40496 1 1 143 VAL C C -1.997 19.820 14.929 1.00 . A A . 143 VAL C 1 1
17 40497 1 1 143 VAL CA C -2.701 19.204 16.124 1.00 . A A . 143 VAL CA 1 1
17 40498 1 1 143 VAL CB C -3.964 20.026 16.451 1.00 . A A . 143 VAL CB 1 1
17 40499 1 1 143 VAL CG1 C -4.947 20.004 15.287 1.00 . A A . 143 VAL CG1 1 1
17 40500 1 1 143 VAL CG2 C -4.621 19.518 17.723 1.00 . A A . 143 VAL CG2 1 1
17 40501 1 1 143 VAL H H -1.660 19.929 17.820 1.00 . A A . 143 VAL H 1 1
17 40502 1 1 143 VAL HA H -3.004 18.197 15.869 1.00 . A A . 143 VAL HA 1 1
17 40503 1 1 143 VAL HB H -3.662 21.048 16.612 1.00 . A A . 143 VAL HB 1 1
17 40504 1 1 143 VAL HG11 H -4.472 20.415 14.407 1.00 . A A . 143 VAL HG11 1 1
17 40505 1 1 143 VAL HG12 H -5.814 20.597 15.536 1.00 . A A . 143 VAL HG12 1 1
17 40506 1 1 143 VAL HG13 H -5.250 18.986 15.089 1.00 . A A . 143 VAL HG13 1 1
17 40507 1 1 143 VAL HG21 H -3.925 19.602 18.546 1.00 . A A . 143 VAL HG21 1 1
17 40508 1 1 143 VAL HG22 H -4.902 18.483 17.595 1.00 . A A . 143 VAL HG22 1 1
17 40509 1 1 143 VAL HG23 H -5.501 20.106 17.933 1.00 . A A . 143 VAL HG23 1 1
17 40510 1 1 143 VAL N N -1.791 19.133 17.255 1.00 . A A . 143 VAL N 1 1
17 40511 1 1 143 VAL O O -1.791 21.037 14.863 1.00 . A A . 143 VAL O 1 1
17 40512 1 1 144 ALA C C -1.904 19.471 11.633 1.00 . A A . 144 ALA C 1 1
17 40513 1 1 144 ALA CA C -0.930 19.419 12.802 1.00 . A A . 144 ALA CA 1 1
17 40514 1 1 144 ALA CB C 0.245 18.508 12.489 1.00 . A A . 144 ALA CB 1 1
17 40515 1 1 144 ALA H H -1.782 18.012 14.124 1.00 . A A . 144 ALA H 1 1
17 40516 1 1 144 ALA HA H -0.549 20.414 12.985 1.00 . A A . 144 ALA HA 1 1
17 40517 1 1 144 ALA HB1 H 0.904 18.466 13.343 1.00 . A A . 144 ALA HB1 1 1
17 40518 1 1 144 ALA HB2 H 0.783 18.897 11.638 1.00 . A A . 144 ALA HB2 1 1
17 40519 1 1 144 ALA HB3 H -0.120 17.517 12.264 1.00 . A A . 144 ALA HB3 1 1
17 40520 1 1 144 ALA N N -1.606 18.972 14.000 1.00 . A A . 144 ALA N 1 1
17 40521 1 1 144 ALA O O -2.337 18.438 11.134 1.00 . A A . 144 ALA O 1 1
17 40522 1 1 145 THR C C -2.461 20.946 8.796 1.00 . A A . 145 THR C 1 1
17 40523 1 1 145 THR CA C -3.207 20.860 10.129 1.00 . A A . 145 THR CA 1 1
17 40524 1 1 145 THR CB C -4.045 22.139 10.351 1.00 . A A . 145 THR CB 1 1
17 40525 1 1 145 THR CG2 C -5.342 22.103 9.547 1.00 . A A . 145 THR CG2 1 1
17 40526 1 1 145 THR H H -1.873 21.464 11.653 1.00 . A A . 145 THR H 1 1
17 40527 1 1 145 THR HA H -3.873 20.009 10.110 1.00 . A A . 145 THR HA 1 1
17 40528 1 1 145 THR HB H -3.465 22.994 10.038 1.00 . A A . 145 THR HB 1 1
17 40529 1 1 145 THR HG1 H -4.238 21.417 12.181 1.00 . A A . 145 THR HG1 1 1
17 40530 1 1 145 THR HG21 H -5.114 22.151 8.491 1.00 . A A . 145 THR HG21 1 1
17 40531 1 1 145 THR HG22 H -5.961 22.947 9.823 1.00 . A A . 145 THR HG22 1 1
17 40532 1 1 145 THR HG23 H -5.873 21.187 9.758 1.00 . A A . 145 THR HG23 1 1
17 40533 1 1 145 THR N N -2.262 20.675 11.220 1.00 . A A . 145 THR N 1 1
17 40534 1 1 145 THR O O -1.345 21.475 8.742 1.00 . A A . 145 THR O 1 1
17 40535 1 1 145 THR OG1 O -4.360 22.268 11.747 1.00 . A A . 145 THR OG1 1 1
17 40536 1 1 146 GLU C C -2.029 21.781 5.989 1.00 . A A . 146 GLU C 1 1
17 40537 1 1 146 GLU CA C -2.480 20.384 6.404 1.00 . A A . 146 GLU CA 1 1
17 40538 1 1 146 GLU CB C -3.497 19.848 5.390 1.00 . A A . 146 GLU CB 1 1
17 40539 1 1 146 GLU CD C -2.178 18.399 3.760 1.00 . A A . 146 GLU CD 1 1
17 40540 1 1 146 GLU CG C -2.948 19.690 3.975 1.00 . A A . 146 GLU CG 1 1
17 40541 1 1 146 GLU H H -3.939 19.961 7.879 1.00 . A A . 146 GLU H 1 1
17 40542 1 1 146 GLU HA H -1.621 19.730 6.421 1.00 . A A . 146 GLU HA 1 1
17 40543 1 1 146 GLU HB2 H -3.844 18.881 5.726 1.00 . A A . 146 GLU HB2 1 1
17 40544 1 1 146 GLU HB3 H -4.337 20.525 5.352 1.00 . A A . 146 GLU HB3 1 1
17 40545 1 1 146 GLU HG2 H -3.770 19.716 3.281 1.00 . A A . 146 GLU HG2 1 1
17 40546 1 1 146 GLU HG3 H -2.286 20.521 3.768 1.00 . A A . 146 GLU HG3 1 1
17 40547 1 1 146 GLU N N -3.066 20.394 7.745 1.00 . A A . 146 GLU N 1 1
17 40548 1 1 146 GLU O O -2.719 22.775 6.236 1.00 . A A . 146 GLU O 1 1
17 40549 1 1 146 GLU OE1 O -2.756 17.315 3.988 1.00 . A A . 146 GLU OE1 1 1
17 40550 1 1 146 GLU OE2 O -1.014 18.464 3.306 1.00 . A A . 146 GLU OE2 1 1
17 40551 1 1 147 VAL C C -0.618 23.323 3.452 1.00 . A A . 147 VAL C 1 1
17 40552 1 1 147 VAL CA C -0.293 23.102 4.924 1.00 . A A . 147 VAL CA 1 1
17 40553 1 1 147 VAL CB C 1.242 23.123 5.132 1.00 . A A . 147 VAL CB 1 1
17 40554 1 1 147 VAL CG1 C 1.823 24.502 4.860 1.00 . A A . 147 VAL CG1 1 1
17 40555 1 1 147 VAL CG2 C 1.587 22.678 6.539 1.00 . A A . 147 VAL CG2 1 1
17 40556 1 1 147 VAL H H -0.386 21.002 5.177 1.00 . A A . 147 VAL H 1 1
17 40557 1 1 147 VAL HA H -0.734 23.899 5.508 1.00 . A A . 147 VAL HA 1 1
17 40558 1 1 147 VAL HB H 1.690 22.426 4.439 1.00 . A A . 147 VAL HB 1 1
17 40559 1 1 147 VAL HG11 H 1.407 25.212 5.563 1.00 . A A . 147 VAL HG11 1 1
17 40560 1 1 147 VAL HG12 H 1.575 24.804 3.853 1.00 . A A . 147 VAL HG12 1 1
17 40561 1 1 147 VAL HG13 H 2.896 24.469 4.973 1.00 . A A . 147 VAL HG13 1 1
17 40562 1 1 147 VAL HG21 H 0.993 23.243 7.241 1.00 . A A . 147 VAL HG21 1 1
17 40563 1 1 147 VAL HG22 H 2.637 22.856 6.731 1.00 . A A . 147 VAL HG22 1 1
17 40564 1 1 147 VAL HG23 H 1.372 21.625 6.649 1.00 . A A . 147 VAL HG23 1 1
17 40565 1 1 147 VAL N N -0.868 21.843 5.365 1.00 . A A . 147 VAL N 1 1
17 40566 1 1 147 VAL O O -0.846 22.361 2.718 1.00 . A A . 147 VAL O 1 1
17 40567 1 1 148 LYS C C 0.010 24.226 0.695 1.00 . A A . 148 LYS C 1 1
17 40568 1 1 148 LYS CA C -0.945 24.939 1.654 1.00 . A A . 148 LYS CA 1 1
17 40569 1 1 148 LYS CB C -0.871 26.457 1.468 1.00 . A A . 148 LYS CB 1 1
17 40570 1 1 148 LYS CD C 0.427 28.585 1.763 1.00 . A A . 148 LYS CD 1 1
17 40571 1 1 148 LYS CE C 0.141 28.987 0.327 1.00 . A A . 148 LYS CE 1 1
17 40572 1 1 148 LYS CG C 0.442 27.077 1.923 1.00 . A A . 148 LYS CG 1 1
17 40573 1 1 148 LYS H H -0.484 25.303 3.684 1.00 . A A . 148 LYS H 1 1
17 40574 1 1 148 LYS HA H -1.951 24.616 1.439 1.00 . A A . 148 LYS HA 1 1
17 40575 1 1 148 LYS HB2 H -1.004 26.683 0.421 1.00 . A A . 148 LYS HB2 1 1
17 40576 1 1 148 LYS HB3 H -1.673 26.914 2.030 1.00 . A A . 148 LYS HB3 1 1
17 40577 1 1 148 LYS HD2 H -0.339 28.999 2.402 1.00 . A A . 148 LYS HD2 1 1
17 40578 1 1 148 LYS HD3 H 1.390 28.977 2.052 1.00 . A A . 148 LYS HD3 1 1
17 40579 1 1 148 LYS HE2 H 0.950 28.642 -0.297 1.00 . A A . 148 LYS HE2 1 1
17 40580 1 1 148 LYS HE3 H -0.781 28.516 0.015 1.00 . A A . 148 LYS HE3 1 1
17 40581 1 1 148 LYS HG2 H 0.600 26.837 2.964 1.00 . A A . 148 LYS HG2 1 1
17 40582 1 1 148 LYS HG3 H 1.247 26.668 1.331 1.00 . A A . 148 LYS HG3 1 1
17 40583 1 1 148 LYS HZ1 H -0.698 30.822 0.851 1.00 . A A . 148 LYS HZ1 1 1
17 40584 1 1 148 LYS HZ2 H -0.293 30.689 -0.790 1.00 . A A . 148 LYS HZ2 1 1
17 40585 1 1 148 LYS HZ3 H 0.925 30.922 0.364 1.00 . A A . 148 LYS HZ3 1 1
17 40586 1 1 148 LYS N N -0.659 24.584 3.038 1.00 . A A . 148 LYS N 1 1
17 40587 1 1 148 LYS NZ N 0.010 30.457 0.180 1.00 . A A . 148 LYS NZ 1 1
17 40588 1 1 148 LYS O O -0.455 23.352 -0.064 1.00 . A A . 148 LYS O 1 1
17 40589 2 2 1 . C1 C -5.577 9.508 26.554 1.00 . B A . 201 JPT C1 1 1
17 40590 2 2 1 . C11 C -3.219 5.189 27.552 1.00 . B A . 201 JPT C11 1 1
17 40591 2 2 1 . C12 C -2.463 4.329 25.318 1.00 . B A . 201 JPT C12 1 1
17 40592 2 2 1 . C13 C -2.209 5.650 25.509 1.00 . B A . 201 JPT C13 1 1
17 40593 2 2 1 . C2 C -5.697 9.258 25.210 1.00 . B A . 201 JPT C2 1 1
17 40594 2 2 1 . C3 C -4.680 8.564 24.563 1.00 . B A . 201 JPT C3 1 1
17 40595 2 2 1 . C4 C -3.489 8.299 26.521 1.00 . B A . 201 JPT C4 1 1
17 40596 2 2 1 . C5 C -4.490 8.983 27.199 1.00 . B A . 201 JPT C5 1 1
17 40597 2 2 1 . C6 C -4.866 8.029 23.294 1.00 . B A . 201 JPT C6 1 1
17 40598 2 2 1 . C7 C -2.499 7.571 27.166 1.00 . B A . 201 JPT C7 1 1
17 40599 2 2 1 . C8 C -2.640 6.107 26.750 1.00 . B A . 201 JPT C8 1 1
17 40600 2 2 1 . H1 H -2.638 7.652 28.244 1.00 . B A . 201 JPT H1 1 1
17 40601 2 2 1 . H11 H -3.622 5.353 28.553 1.00 . B A . 201 JPT H11 1 1
17 40602 2 2 1 . H12 H -2.233 3.750 24.427 1.00 . B A . 201 JPT H12 1 1
17 40603 2 2 1 . H13 H -1.729 6.290 24.765 1.00 . B A . 201 JPT H13 1 1
17 40604 2 2 1 . H2 H -6.573 9.598 24.659 1.00 . B A . 201 JPT H2 1 1
17 40605 2 2 1 . H3 H -4.594 8.585 21.392 1.00 . B A . 201 JPT H3 1 1
17 40606 2 2 1 . H4 H -5.175 9.652 28.883 1.00 . B A . 201 JPT H4 1 1
17 40607 2 2 1 . H61 H -5.918 7.785 23.151 1.00 . B A . 201 JPT H61 1 1
17 40608 2 2 1 . H62 H -4.274 7.117 23.200 1.00 . B A . 201 JPT H62 1 1
17 40609 2 2 1 . O1 O -3.449 8.335 25.141 1.00 . B A . 201 JPT O1 1 1
17 40610 2 2 1 . O2 O -6.415 10.183 27.149 1.00 . B A . 201 JPT O2 1 1
17 40611 2 2 1 . O3 O -4.455 8.974 22.304 1.00 . B A . 201 JPT O3 1 1
17 40612 2 2 1 . O4 O -4.391 9.130 28.547 1.00 . B A . 201 JPT O4 1 1
17 40613 2 2 1 . S2 S -3.209 3.765 26.698 1.00 . B A . 201 JPT S2 1 1
18 40614 1 1 1 MET C C -7.772 1.286 -8.469 1.00 . A A . 1 MET C 1 1
18 40615 1 1 1 MET CA C -8.809 0.245 -8.855 1.00 . A A . 1 MET CA 1 1
18 40616 1 1 1 MET CB C -9.327 -0.480 -7.602 1.00 . A A . 1 MET CB 1 1
18 40617 1 1 1 MET CE C -6.284 -3.046 -6.259 1.00 . A A . 1 MET CE 1 1
18 40618 1 1 1 MET CG C -8.241 -1.127 -6.742 1.00 . A A . 1 MET CG 1 1
18 40619 1 1 1 MET HA H -9.634 0.744 -9.345 1.00 . A A . 1 MET HA 1 1
18 40620 1 1 1 MET HB2 H -9.858 0.232 -6.988 1.00 . A A . 1 MET HB2 1 1
18 40621 1 1 1 MET HB3 H -10.016 -1.253 -7.913 1.00 . A A . 1 MET HB3 1 1
18 40622 1 1 1 MET HE1 H -6.873 -3.367 -5.411 1.00 . A A . 1 MET HE1 1 1
18 40623 1 1 1 MET HE2 H -5.631 -2.239 -5.958 1.00 . A A . 1 MET HE2 1 1
18 40624 1 1 1 MET HE3 H -5.691 -3.874 -6.618 1.00 . A A . 1 MET HE3 1 1
18 40625 1 1 1 MET HG2 H -7.516 -0.372 -6.479 1.00 . A A . 1 MET HG2 1 1
18 40626 1 1 1 MET HG3 H -8.698 -1.509 -5.842 1.00 . A A . 1 MET HG3 1 1
18 40627 1 1 1 MET N N -8.218 -0.716 -9.811 1.00 . A A . 1 MET N 1 1
18 40628 1 1 1 MET O O -6.571 1.019 -8.519 1.00 . A A . 1 MET O 1 1
18 40629 1 1 1 MET SD S -7.375 -2.481 -7.568 1.00 . A A . 1 MET SD 1 1
18 40630 1 1 2 GLN C C -6.695 3.382 -6.401 1.00 . A A . 2 GLN C 1 1
18 40631 1 1 2 GLN CA C -7.319 3.563 -7.775 1.00 . A A . 2 GLN CA 1 1
18 40632 1 1 2 GLN CB C -8.032 4.913 -7.838 1.00 . A A . 2 GLN CB 1 1
18 40633 1 1 2 GLN CD C -7.772 5.045 -10.352 1.00 . A A . 2 GLN CD 1 1
18 40634 1 1 2 GLN CG C -8.712 5.185 -9.170 1.00 . A A . 2 GLN CG 1 1
18 40635 1 1 2 GLN H H -9.201 2.618 -8.023 1.00 . A A . 2 GLN H 1 1
18 40636 1 1 2 GLN HA H -6.532 3.554 -8.514 1.00 . A A . 2 GLN HA 1 1
18 40637 1 1 2 GLN HB2 H -8.781 4.945 -7.061 1.00 . A A . 2 GLN HB2 1 1
18 40638 1 1 2 GLN HB3 H -7.303 5.692 -7.659 1.00 . A A . 2 GLN HB3 1 1
18 40639 1 1 2 GLN HE21 H -9.285 4.461 -11.494 1.00 . A A . 2 GLN HE21 1 1
18 40640 1 1 2 GLN HE22 H -7.736 4.521 -12.263 1.00 . A A . 2 GLN HE22 1 1
18 40641 1 1 2 GLN HG2 H -9.524 4.483 -9.295 1.00 . A A . 2 GLN HG2 1 1
18 40642 1 1 2 GLN HG3 H -9.107 6.191 -9.160 1.00 . A A . 2 GLN HG3 1 1
18 40643 1 1 2 GLN N N -8.229 2.472 -8.091 1.00 . A A . 2 GLN N 1 1
18 40644 1 1 2 GLN NE2 N -8.317 4.640 -11.484 1.00 . A A . 2 GLN NE2 1 1
18 40645 1 1 2 GLN O O -6.854 2.342 -5.758 1.00 . A A . 2 GLN O 1 1
18 40646 1 1 2 GLN OE1 O -6.572 5.296 -10.249 1.00 . A A . 2 GLN OE1 1 1
18 40647 1 1 3 ALA C C -5.639 5.473 -3.767 1.00 . A A . 3 ALA C 1 1
18 40648 1 1 3 ALA CA C -5.258 4.344 -4.713 1.00 . A A . 3 ALA CA 1 1
18 40649 1 1 3 ALA CB C -3.777 4.387 -5.011 1.00 . A A . 3 ALA CB 1 1
18 40650 1 1 3 ALA H H -5.981 5.242 -6.473 1.00 . A A . 3 ALA H 1 1
18 40651 1 1 3 ALA HA H -5.477 3.399 -4.240 1.00 . A A . 3 ALA HA 1 1
18 40652 1 1 3 ALA HB1 H -3.524 3.569 -5.667 1.00 . A A . 3 ALA HB1 1 1
18 40653 1 1 3 ALA HB2 H -3.223 4.300 -4.090 1.00 . A A . 3 ALA HB2 1 1
18 40654 1 1 3 ALA HB3 H -3.538 5.322 -5.495 1.00 . A A . 3 ALA HB3 1 1
18 40655 1 1 3 ALA N N -5.996 4.410 -5.953 1.00 . A A . 3 ALA N 1 1
18 40656 1 1 3 ALA O O -5.261 6.627 -3.974 1.00 . A A . 3 ALA O 1 1
18 40657 1 1 4 LYS C C -6.399 5.417 -0.341 1.00 . A A . 4 LYS C 1 1
18 40658 1 1 4 LYS CA C -6.715 6.067 -1.675 1.00 . A A . 4 LYS CA 1 1
18 40659 1 1 4 LYS CB C -8.175 6.511 -1.728 1.00 . A A . 4 LYS CB 1 1
18 40660 1 1 4 LYS CD C -9.889 8.013 -2.817 1.00 . A A . 4 LYS CD 1 1
18 40661 1 1 4 LYS CE C -10.979 6.955 -2.887 1.00 . A A . 4 LYS CE 1 1
18 40662 1 1 4 LYS CG C -8.496 7.408 -2.915 1.00 . A A . 4 LYS CG 1 1
18 40663 1 1 4 LYS H H -6.761 4.228 -2.695 1.00 . A A . 4 LYS H 1 1
18 40664 1 1 4 LYS HA H -6.083 6.932 -1.798 1.00 . A A . 4 LYS HA 1 1
18 40665 1 1 4 LYS HB2 H -8.794 5.633 -1.787 1.00 . A A . 4 LYS HB2 1 1
18 40666 1 1 4 LYS HB3 H -8.411 7.048 -0.822 1.00 . A A . 4 LYS HB3 1 1
18 40667 1 1 4 LYS HD2 H -9.975 8.541 -1.879 1.00 . A A . 4 LYS HD2 1 1
18 40668 1 1 4 LYS HD3 H -10.022 8.708 -3.634 1.00 . A A . 4 LYS HD3 1 1
18 40669 1 1 4 LYS HE2 H -10.856 6.392 -3.800 1.00 . A A . 4 LYS HE2 1 1
18 40670 1 1 4 LYS HE3 H -10.876 6.293 -2.040 1.00 . A A . 4 LYS HE3 1 1
18 40671 1 1 4 LYS HG2 H -7.771 8.208 -2.953 1.00 . A A . 4 LYS HG2 1 1
18 40672 1 1 4 LYS HG3 H -8.432 6.823 -3.821 1.00 . A A . 4 LYS HG3 1 1
18 40673 1 1 4 LYS HZ1 H -12.432 8.254 -3.641 1.00 . A A . 4 LYS HZ1 1 1
18 40674 1 1 4 LYS HZ2 H -12.513 8.036 -1.960 1.00 . A A . 4 LYS HZ2 1 1
18 40675 1 1 4 LYS HZ3 H -13.062 6.816 -3.003 1.00 . A A . 4 LYS HZ3 1 1
18 40676 1 1 4 LYS N N -6.402 5.135 -2.742 1.00 . A A . 4 LYS N 1 1
18 40677 1 1 4 LYS NZ N -12.339 7.558 -2.870 1.00 . A A . 4 LYS NZ 1 1
18 40678 1 1 4 LYS O O -7.178 4.605 0.159 1.00 . A A . 4 LYS O 1 1
18 40679 1 1 5 PRO C C -5.755 5.075 2.578 1.00 . A A . 5 PRO C 1 1
18 40680 1 1 5 PRO CA C -4.724 5.128 1.452 1.00 . A A . 5 PRO CA 1 1
18 40681 1 1 5 PRO CB C -3.552 6.026 1.845 1.00 . A A . 5 PRO CB 1 1
18 40682 1 1 5 PRO CD C -4.305 6.763 -0.303 1.00 . A A . 5 PRO CD 1 1
18 40683 1 1 5 PRO CG C -3.088 6.628 0.569 1.00 . A A . 5 PRO CG 1 1
18 40684 1 1 5 PRO HA H -4.359 4.129 1.260 1.00 . A A . 5 PRO HA 1 1
18 40685 1 1 5 PRO HB2 H -3.893 6.781 2.538 1.00 . A A . 5 PRO HB2 1 1
18 40686 1 1 5 PRO HB3 H -2.775 5.431 2.305 1.00 . A A . 5 PRO HB3 1 1
18 40687 1 1 5 PRO HD2 H -4.729 7.751 -0.211 1.00 . A A . 5 PRO HD2 1 1
18 40688 1 1 5 PRO HD3 H -4.056 6.554 -1.333 1.00 . A A . 5 PRO HD3 1 1
18 40689 1 1 5 PRO HG2 H -2.655 7.597 0.761 1.00 . A A . 5 PRO HG2 1 1
18 40690 1 1 5 PRO HG3 H -2.362 5.979 0.104 1.00 . A A . 5 PRO HG3 1 1
18 40691 1 1 5 PRO N N -5.230 5.746 0.225 1.00 . A A . 5 PRO N 1 1
18 40692 1 1 5 PRO O O -6.404 6.072 2.905 1.00 . A A . 5 PRO O 1 1
18 40693 1 1 6 GLN C C -6.190 2.692 5.242 1.00 . A A . 6 GLN C 1 1
18 40694 1 1 6 GLN CA C -6.813 3.681 4.269 1.00 . A A . 6 GLN CA 1 1
18 40695 1 1 6 GLN CB C -8.169 3.158 3.758 1.00 . A A . 6 GLN CB 1 1
18 40696 1 1 6 GLN CD C -7.366 1.203 2.303 1.00 . A A . 6 GLN CD 1 1
18 40697 1 1 6 GLN CG C -8.220 1.653 3.479 1.00 . A A . 6 GLN CG 1 1
18 40698 1 1 6 GLN H H -5.347 3.146 2.854 1.00 . A A . 6 GLN H 1 1
18 40699 1 1 6 GLN HA H -6.962 4.628 4.772 1.00 . A A . 6 GLN HA 1 1
18 40700 1 1 6 GLN HB2 H -8.924 3.385 4.493 1.00 . A A . 6 GLN HB2 1 1
18 40701 1 1 6 GLN HB3 H -8.411 3.675 2.840 1.00 . A A . 6 GLN HB3 1 1
18 40702 1 1 6 GLN HE21 H -7.691 2.918 1.351 1.00 . A A . 6 GLN HE21 1 1
18 40703 1 1 6 GLN HE22 H -6.700 1.769 0.525 1.00 . A A . 6 GLN HE22 1 1
18 40704 1 1 6 GLN HG2 H -7.878 1.130 4.359 1.00 . A A . 6 GLN HG2 1 1
18 40705 1 1 6 GLN HG3 H -9.245 1.379 3.283 1.00 . A A . 6 GLN HG3 1 1
18 40706 1 1 6 GLN N N -5.893 3.898 3.166 1.00 . A A . 6 GLN N 1 1
18 40707 1 1 6 GLN NE2 N -7.237 2.047 1.294 1.00 . A A . 6 GLN NE2 1 1
18 40708 1 1 6 GLN O O -5.169 2.080 4.929 1.00 . A A . 6 GLN O 1 1
18 40709 1 1 6 GLN OE1 O -6.843 0.090 2.294 1.00 . A A . 6 GLN OE1 1 1
18 40710 1 1 7 ILE C C -6.623 0.164 6.884 1.00 . A A . 7 ILE C 1 1
18 40711 1 1 7 ILE CA C -6.307 1.571 7.385 1.00 . A A . 7 ILE CA 1 1
18 40712 1 1 7 ILE CB C -6.926 1.791 8.791 1.00 . A A . 7 ILE CB 1 1
18 40713 1 1 7 ILE CD1 C -6.792 4.348 8.862 1.00 . A A . 7 ILE CD1 1 1
18 40714 1 1 7 ILE CG1 C -6.341 3.036 9.465 1.00 . A A . 7 ILE CG1 1 1
18 40715 1 1 7 ILE CG2 C -6.709 0.577 9.680 1.00 . A A . 7 ILE CG2 1 1
18 40716 1 1 7 ILE H H -7.569 3.088 6.630 1.00 . A A . 7 ILE H 1 1
18 40717 1 1 7 ILE HA H -5.234 1.682 7.462 1.00 . A A . 7 ILE HA 1 1
18 40718 1 1 7 ILE HB H -7.989 1.929 8.671 1.00 . A A . 7 ILE HB 1 1
18 40719 1 1 7 ILE HD11 H -6.480 4.396 7.829 1.00 . A A . 7 ILE HD11 1 1
18 40720 1 1 7 ILE HD12 H -6.350 5.168 9.410 1.00 . A A . 7 ILE HD12 1 1
18 40721 1 1 7 ILE HD13 H -7.868 4.418 8.916 1.00 . A A . 7 ILE HD13 1 1
18 40722 1 1 7 ILE HG12 H -6.627 3.040 10.506 1.00 . A A . 7 ILE HG12 1 1
18 40723 1 1 7 ILE HG13 H -5.264 2.996 9.397 1.00 . A A . 7 ILE HG13 1 1
18 40724 1 1 7 ILE HG21 H -7.127 0.768 10.657 1.00 . A A . 7 ILE HG21 1 1
18 40725 1 1 7 ILE HG22 H -5.649 0.385 9.771 1.00 . A A . 7 ILE HG22 1 1
18 40726 1 1 7 ILE HG23 H -7.194 -0.282 9.242 1.00 . A A . 7 ILE HG23 1 1
18 40727 1 1 7 ILE N N -6.786 2.544 6.415 1.00 . A A . 7 ILE N 1 1
18 40728 1 1 7 ILE O O -7.777 -0.148 6.591 1.00 . A A . 7 ILE O 1 1
18 40729 1 1 8 PRO C C -6.541 -2.946 7.177 1.00 . A A . 8 PRO C 1 1
18 40730 1 1 8 PRO CA C -5.758 -2.045 6.231 1.00 . A A . 8 PRO CA 1 1
18 40731 1 1 8 PRO CB C -4.322 -2.568 6.088 1.00 . A A . 8 PRO CB 1 1
18 40732 1 1 8 PRO CD C -4.193 -0.390 7.052 1.00 . A A . 8 PRO CD 1 1
18 40733 1 1 8 PRO CG C -3.452 -1.363 6.185 1.00 . A A . 8 PRO CG 1 1
18 40734 1 1 8 PRO HA H -6.238 -2.045 5.264 1.00 . A A . 8 PRO HA 1 1
18 40735 1 1 8 PRO HB2 H -4.113 -3.270 6.880 1.00 . A A . 8 PRO HB2 1 1
18 40736 1 1 8 PRO HB3 H -4.210 -3.055 5.131 1.00 . A A . 8 PRO HB3 1 1
18 40737 1 1 8 PRO HD2 H -3.980 -0.571 8.096 1.00 . A A . 8 PRO HD2 1 1
18 40738 1 1 8 PRO HD3 H -3.942 0.624 6.782 1.00 . A A . 8 PRO HD3 1 1
18 40739 1 1 8 PRO HG2 H -2.509 -1.628 6.639 1.00 . A A . 8 PRO HG2 1 1
18 40740 1 1 8 PRO HG3 H -3.296 -0.947 5.203 1.00 . A A . 8 PRO HG3 1 1
18 40741 1 1 8 PRO N N -5.595 -0.686 6.742 1.00 . A A . 8 PRO N 1 1
18 40742 1 1 8 PRO O O -6.817 -2.594 8.324 1.00 . A A . 8 PRO O 1 1
18 40743 1 1 9 LYS C C -6.632 -5.848 8.371 1.00 . A A . 9 LYS C 1 1
18 40744 1 1 9 LYS CA C -7.598 -5.118 7.451 1.00 . A A . 9 LYS CA 1 1
18 40745 1 1 9 LYS CB C -8.270 -6.100 6.502 1.00 . A A . 9 LYS CB 1 1
18 40746 1 1 9 LYS CD C -9.342 -6.263 4.240 1.00 . A A . 9 LYS CD 1 1
18 40747 1 1 9 LYS CE C -9.953 -7.625 4.534 1.00 . A A . 9 LYS CE 1 1
18 40748 1 1 9 LYS CG C -9.180 -5.424 5.495 1.00 . A A . 9 LYS CG 1 1
18 40749 1 1 9 LYS H H -6.639 -4.318 5.742 1.00 . A A . 9 LYS H 1 1
18 40750 1 1 9 LYS HA H -8.348 -4.622 8.039 1.00 . A A . 9 LYS HA 1 1
18 40751 1 1 9 LYS HB2 H -7.507 -6.637 5.964 1.00 . A A . 9 LYS HB2 1 1
18 40752 1 1 9 LYS HB3 H -8.858 -6.799 7.076 1.00 . A A . 9 LYS HB3 1 1
18 40753 1 1 9 LYS HD2 H -9.982 -5.737 3.548 1.00 . A A . 9 LYS HD2 1 1
18 40754 1 1 9 LYS HD3 H -8.368 -6.407 3.794 1.00 . A A . 9 LYS HD3 1 1
18 40755 1 1 9 LYS HE2 H -9.319 -8.147 5.235 1.00 . A A . 9 LYS HE2 1 1
18 40756 1 1 9 LYS HE3 H -10.931 -7.481 4.969 1.00 . A A . 9 LYS HE3 1 1
18 40757 1 1 9 LYS HG2 H -10.151 -5.277 5.945 1.00 . A A . 9 LYS HG2 1 1
18 40758 1 1 9 LYS HG3 H -8.757 -4.467 5.227 1.00 . A A . 9 LYS HG3 1 1
18 40759 1 1 9 LYS HZ1 H -9.141 -8.623 2.889 1.00 . A A . 9 LYS HZ1 1 1
18 40760 1 1 9 LYS HZ2 H -10.662 -7.935 2.594 1.00 . A A . 9 LYS HZ2 1 1
18 40761 1 1 9 LYS HZ3 H -10.541 -9.352 3.518 1.00 . A A . 9 LYS HZ3 1 1
18 40762 1 1 9 LYS N N -6.880 -4.118 6.675 1.00 . A A . 9 LYS N 1 1
18 40763 1 1 9 LYS NZ N -10.083 -8.441 3.300 1.00 . A A . 9 LYS NZ 1 1
18 40764 1 1 9 LYS O O -7.024 -6.435 9.380 1.00 . A A . 9 LYS O 1 1
18 40765 1 1 10 ASP C C -3.643 -5.368 9.669 1.00 . A A . 10 ASP C 1 1
18 40766 1 1 10 ASP CA C -4.309 -6.413 8.786 1.00 . A A . 10 ASP CA 1 1
18 40767 1 1 10 ASP CB C -3.275 -7.055 7.864 1.00 . A A . 10 ASP CB 1 1
18 40768 1 1 10 ASP CG C -2.193 -7.792 8.626 1.00 . A A . 10 ASP CG 1 1
18 40769 1 1 10 ASP H H -5.132 -5.328 7.178 1.00 . A A . 10 ASP H 1 1
18 40770 1 1 10 ASP HA H -4.750 -7.174 9.410 1.00 . A A . 10 ASP HA 1 1
18 40771 1 1 10 ASP HB2 H -3.772 -7.758 7.212 1.00 . A A . 10 ASP HB2 1 1
18 40772 1 1 10 ASP HB3 H -2.810 -6.285 7.267 1.00 . A A . 10 ASP HB3 1 1
18 40773 1 1 10 ASP N N -5.364 -5.801 8.002 1.00 . A A . 10 ASP N 1 1
18 40774 1 1 10 ASP O O -2.930 -4.492 9.181 1.00 . A A . 10 ASP O 1 1
18 40775 1 1 10 ASP OD1 O -2.240 -9.040 8.672 1.00 . A A . 10 ASP OD1 1 1
18 40776 1 1 10 ASP OD2 O -1.284 -7.134 9.167 1.00 . A A . 10 ASP OD2 1 1
18 40777 1 1 11 LYS C C -1.995 -4.986 12.475 1.00 . A A . 11 LYS C 1 1
18 40778 1 1 11 LYS CA C -3.343 -4.512 11.924 1.00 . A A . 11 LYS CA 1 1
18 40779 1 1 11 LYS CB C -4.358 -4.288 13.052 1.00 . A A . 11 LYS CB 1 1
18 40780 1 1 11 LYS CD C -6.641 -3.380 13.685 1.00 . A A . 11 LYS CD 1 1
18 40781 1 1 11 LYS CE C -7.378 -4.684 13.941 1.00 . A A . 11 LYS CE 1 1
18 40782 1 1 11 LYS CG C -5.600 -3.544 12.583 1.00 . A A . 11 LYS CG 1 1
18 40783 1 1 11 LYS H H -4.488 -6.164 11.283 1.00 . A A . 11 LYS H 1 1
18 40784 1 1 11 LYS HA H -3.191 -3.575 11.408 1.00 . A A . 11 LYS HA 1 1
18 40785 1 1 11 LYS HB2 H -4.661 -5.246 13.449 1.00 . A A . 11 LYS HB2 1 1
18 40786 1 1 11 LYS HB3 H -3.890 -3.712 13.837 1.00 . A A . 11 LYS HB3 1 1
18 40787 1 1 11 LYS HD2 H -6.150 -3.071 14.596 1.00 . A A . 11 LYS HD2 1 1
18 40788 1 1 11 LYS HD3 H -7.357 -2.625 13.388 1.00 . A A . 11 LYS HD3 1 1
18 40789 1 1 11 LYS HE2 H -7.712 -5.084 12.996 1.00 . A A . 11 LYS HE2 1 1
18 40790 1 1 11 LYS HE3 H -6.698 -5.381 14.407 1.00 . A A . 11 LYS HE3 1 1
18 40791 1 1 11 LYS HG2 H -5.304 -2.571 12.233 1.00 . A A . 11 LYS HG2 1 1
18 40792 1 1 11 LYS HG3 H -6.042 -4.097 11.767 1.00 . A A . 11 LYS HG3 1 1
18 40793 1 1 11 LYS HZ1 H -9.083 -5.387 14.915 1.00 . A A . 11 LYS HZ1 1 1
18 40794 1 1 11 LYS HZ2 H -9.191 -3.763 14.427 1.00 . A A . 11 LYS HZ2 1 1
18 40795 1 1 11 LYS HZ3 H -8.250 -4.188 15.773 1.00 . A A . 11 LYS HZ3 1 1
18 40796 1 1 11 LYS N N -3.895 -5.456 10.964 1.00 . A A . 11 LYS N 1 1
18 40797 1 1 11 LYS NZ N -8.557 -4.492 14.824 1.00 . A A . 11 LYS NZ 1 1
18 40798 1 1 11 LYS O O -1.635 -4.696 13.617 1.00 . A A . 11 LYS O 1 1
18 40799 1 1 12 SER C C 1.118 -5.498 11.038 1.00 . A A . 12 SER C 1 1
18 40800 1 1 12 SER CA C 0.108 -6.112 12.008 1.00 . A A . 12 SER CA 1 1
18 40801 1 1 12 SER CB C 0.239 -7.639 12.013 1.00 . A A . 12 SER CB 1 1
18 40802 1 1 12 SER H H -1.612 -5.988 10.783 1.00 . A A . 12 SER H 1 1
18 40803 1 1 12 SER HA H 0.312 -5.738 13.001 1.00 . A A . 12 SER HA 1 1
18 40804 1 1 12 SER HB2 H -0.493 -8.059 12.687 1.00 . A A . 12 SER HB2 1 1
18 40805 1 1 12 SER HB3 H 0.069 -8.016 11.016 1.00 . A A . 12 SER HB3 1 1
18 40806 1 1 12 SER HG H 2.184 -7.391 12.143 1.00 . A A . 12 SER HG 1 1
18 40807 1 1 12 SER N N -1.244 -5.711 11.652 1.00 . A A . 12 SER N 1 1
18 40808 1 1 12 SER O O 2.305 -5.388 11.352 1.00 . A A . 12 SER O 1 1
18 40809 1 1 12 SER OG O 1.534 -8.040 12.441 1.00 . A A . 12 SER OG 1 1
18 40810 1 1 13 LYS C C 1.498 -2.971 9.026 1.00 . A A . 13 LYS C 1 1
18 40811 1 1 13 LYS CA C 1.492 -4.488 8.856 1.00 . A A . 13 LYS CA 1 1
18 40812 1 1 13 LYS CB C 1.015 -4.855 7.446 1.00 . A A . 13 LYS CB 1 1
18 40813 1 1 13 LYS CD C -0.760 -4.609 5.674 1.00 . A A . 13 LYS CD 1 1
18 40814 1 1 13 LYS CE C -0.713 -6.078 5.285 1.00 . A A . 13 LYS CE 1 1
18 40815 1 1 13 LYS CG C -0.404 -4.399 7.137 1.00 . A A . 13 LYS CG 1 1
18 40816 1 1 13 LYS H H -0.310 -5.251 9.661 1.00 . A A . 13 LYS H 1 1
18 40817 1 1 13 LYS HA H 2.496 -4.858 8.995 1.00 . A A . 13 LYS HA 1 1
18 40818 1 1 13 LYS HB2 H 1.680 -4.402 6.724 1.00 . A A . 13 LYS HB2 1 1
18 40819 1 1 13 LYS HB3 H 1.056 -5.928 7.335 1.00 . A A . 13 LYS HB3 1 1
18 40820 1 1 13 LYS HD2 H -1.759 -4.237 5.502 1.00 . A A . 13 LYS HD2 1 1
18 40821 1 1 13 LYS HD3 H -0.060 -4.061 5.061 1.00 . A A . 13 LYS HD3 1 1
18 40822 1 1 13 LYS HE2 H 0.280 -6.457 5.479 1.00 . A A . 13 LYS HE2 1 1
18 40823 1 1 13 LYS HE3 H -1.429 -6.619 5.885 1.00 . A A . 13 LYS HE3 1 1
18 40824 1 1 13 LYS HG2 H -1.091 -4.965 7.746 1.00 . A A . 13 LYS HG2 1 1
18 40825 1 1 13 LYS HG3 H -0.493 -3.349 7.372 1.00 . A A . 13 LYS HG3 1 1
18 40826 1 1 13 LYS HZ1 H -0.336 -5.777 3.251 1.00 . A A . 13 LYS HZ1 1 1
18 40827 1 1 13 LYS HZ2 H -1.988 -5.897 3.640 1.00 . A A . 13 LYS HZ2 1 1
18 40828 1 1 13 LYS HZ3 H -1.020 -7.289 3.611 1.00 . A A . 13 LYS HZ3 1 1
18 40829 1 1 13 LYS N N 0.641 -5.110 9.861 1.00 . A A . 13 LYS N 1 1
18 40830 1 1 13 LYS NZ N -1.035 -6.274 3.849 1.00 . A A . 13 LYS NZ 1 1
18 40831 1 1 13 LYS O O 0.907 -2.442 9.967 1.00 . A A . 13 LYS O 1 1
18 40832 1 1 14 VAL C C 1.252 -0.200 7.182 1.00 . A A . 14 VAL C 1 1
18 40833 1 1 14 VAL CA C 2.239 -0.826 8.168 1.00 . A A . 14 VAL CA 1 1
18 40834 1 1 14 VAL CB C 3.677 -0.330 7.880 1.00 . A A . 14 VAL CB 1 1
18 40835 1 1 14 VAL CG1 C 4.154 -0.778 6.510 1.00 . A A . 14 VAL CG1 1 1
18 40836 1 1 14 VAL CG2 C 3.766 1.181 8.003 1.00 . A A . 14 VAL CG2 1 1
18 40837 1 1 14 VAL H H 2.603 -2.748 7.378 1.00 . A A . 14 VAL H 1 1
18 40838 1 1 14 VAL HA H 1.969 -0.518 9.170 1.00 . A A . 14 VAL HA 1 1
18 40839 1 1 14 VAL HB H 4.336 -0.763 8.618 1.00 . A A . 14 VAL HB 1 1
18 40840 1 1 14 VAL HG11 H 5.158 -0.415 6.343 1.00 . A A . 14 VAL HG11 1 1
18 40841 1 1 14 VAL HG12 H 3.497 -0.378 5.753 1.00 . A A . 14 VAL HG12 1 1
18 40842 1 1 14 VAL HG13 H 4.147 -1.856 6.462 1.00 . A A . 14 VAL HG13 1 1
18 40843 1 1 14 VAL HG21 H 3.505 1.477 9.009 1.00 . A A . 14 VAL HG21 1 1
18 40844 1 1 14 VAL HG22 H 3.082 1.639 7.303 1.00 . A A . 14 VAL HG22 1 1
18 40845 1 1 14 VAL HG23 H 4.773 1.501 7.784 1.00 . A A . 14 VAL HG23 1 1
18 40846 1 1 14 VAL N N 2.162 -2.276 8.114 1.00 . A A . 14 VAL N 1 1
18 40847 1 1 14 VAL O O 1.093 -0.678 6.056 1.00 . A A . 14 VAL O 1 1
18 40848 1 1 15 ALA C C 0.281 2.857 6.256 1.00 . A A . 15 ALA C 1 1
18 40849 1 1 15 ALA CA C -0.363 1.578 6.777 1.00 . A A . 15 ALA CA 1 1
18 40850 1 1 15 ALA CB C -1.634 1.909 7.547 1.00 . A A . 15 ALA CB 1 1
18 40851 1 1 15 ALA H H 0.706 1.144 8.555 1.00 . A A . 15 ALA H 1 1
18 40852 1 1 15 ALA HA H -0.625 0.944 5.943 1.00 . A A . 15 ALA HA 1 1
18 40853 1 1 15 ALA HB1 H -2.320 2.438 6.901 1.00 . A A . 15 ALA HB1 1 1
18 40854 1 1 15 ALA HB2 H -1.391 2.528 8.399 1.00 . A A . 15 ALA HB2 1 1
18 40855 1 1 15 ALA HB3 H -2.095 0.994 7.889 1.00 . A A . 15 ALA HB3 1 1
18 40856 1 1 15 ALA N N 0.572 0.850 7.627 1.00 . A A . 15 ALA N 1 1
18 40857 1 1 15 ALA O O 0.117 3.230 5.094 1.00 . A A . 15 ALA O 1 1
18 40858 1 1 16 GLY C C 2.954 4.908 7.598 1.00 . A A . 16 GLY C 1 1
18 40859 1 1 16 GLY CA C 1.698 4.743 6.779 1.00 . A A . 16 GLY CA 1 1
18 40860 1 1 16 GLY H H 1.135 3.146 8.037 1.00 . A A . 16 GLY H 1 1
18 40861 1 1 16 GLY HA2 H 1.950 4.728 5.728 1.00 . A A . 16 GLY HA2 1 1
18 40862 1 1 16 GLY HA3 H 1.040 5.578 6.973 1.00 . A A . 16 GLY HA3 1 1
18 40863 1 1 16 GLY N N 1.025 3.512 7.131 1.00 . A A . 16 GLY N 1 1
18 40864 1 1 16 GLY O O 3.139 4.203 8.579 1.00 . A A . 16 GLY O 1 1
18 40865 1 1 17 TYR C C 5.000 7.502 8.476 1.00 . A A . 17 TYR C 1 1
18 40866 1 1 17 TYR CA C 5.041 6.083 7.941 1.00 . A A . 17 TYR CA 1 1
18 40867 1 1 17 TYR CB C 6.278 5.892 7.054 1.00 . A A . 17 TYR CB 1 1
18 40868 1 1 17 TYR CD1 C 5.643 4.273 5.217 1.00 . A A . 17 TYR CD1 1 1
18 40869 1 1 17 TYR CD2 C 7.144 3.527 6.912 1.00 . A A . 17 TYR CD2 1 1
18 40870 1 1 17 TYR CE1 C 5.713 3.036 4.602 1.00 . A A . 17 TYR CE1 1 1
18 40871 1 1 17 TYR CE2 C 7.220 2.289 6.304 1.00 . A A . 17 TYR CE2 1 1
18 40872 1 1 17 TYR CG C 6.355 4.538 6.383 1.00 . A A . 17 TYR CG 1 1
18 40873 1 1 17 TYR CZ C 6.504 2.047 5.151 1.00 . A A . 17 TYR CZ 1 1
18 40874 1 1 17 TYR H H 3.637 6.326 6.376 1.00 . A A . 17 TYR H 1 1
18 40875 1 1 17 TYR HA H 5.087 5.393 8.772 1.00 . A A . 17 TYR HA 1 1
18 40876 1 1 17 TYR HB2 H 6.278 6.643 6.284 1.00 . A A . 17 TYR HB2 1 1
18 40877 1 1 17 TYR HB3 H 7.165 6.010 7.662 1.00 . A A . 17 TYR HB3 1 1
18 40878 1 1 17 TYR HD1 H 5.024 5.050 4.791 1.00 . A A . 17 TYR HD1 1 1
18 40879 1 1 17 TYR HD2 H 7.703 3.715 7.817 1.00 . A A . 17 TYR HD2 1 1
18 40880 1 1 17 TYR HE1 H 5.152 2.851 3.697 1.00 . A A . 17 TYR HE1 1 1
18 40881 1 1 17 TYR HE2 H 7.838 1.516 6.735 1.00 . A A . 17 TYR HE2 1 1
18 40882 1 1 17 TYR HH H 6.563 0.914 3.582 1.00 . A A . 17 TYR HH 1 1
18 40883 1 1 17 TYR N N 3.821 5.813 7.197 1.00 . A A . 17 TYR N 1 1
18 40884 1 1 17 TYR O O 4.551 8.416 7.783 1.00 . A A . 17 TYR O 1 1
18 40885 1 1 17 TYR OH O 6.581 0.810 4.548 1.00 . A A . 17 TYR OH 1 1
18 40886 1 1 18 ILE C C 6.878 9.572 10.288 1.00 . A A . 18 ILE C 1 1
18 40887 1 1 18 ILE CA C 5.460 9.012 10.294 1.00 . A A . 18 ILE CA 1 1
18 40888 1 1 18 ILE CB C 4.863 9.020 11.727 1.00 . A A . 18 ILE CB 1 1
18 40889 1 1 18 ILE CD1 C 3.895 11.361 11.527 1.00 . A A . 18 ILE CD1 1 1
18 40890 1 1 18 ILE CG1 C 4.824 10.441 12.287 1.00 . A A . 18 ILE CG1 1 1
18 40891 1 1 18 ILE CG2 C 5.637 8.103 12.661 1.00 . A A . 18 ILE CG2 1 1
18 40892 1 1 18 ILE H H 5.803 6.929 10.211 1.00 . A A . 18 ILE H 1 1
18 40893 1 1 18 ILE HA H 4.842 9.649 9.672 1.00 . A A . 18 ILE HA 1 1
18 40894 1 1 18 ILE HB H 3.852 8.647 11.665 1.00 . A A . 18 ILE HB 1 1
18 40895 1 1 18 ILE HD11 H 2.893 10.959 11.549 1.00 . A A . 18 ILE HD11 1 1
18 40896 1 1 18 ILE HD12 H 4.228 11.441 10.502 1.00 . A A . 18 ILE HD12 1 1
18 40897 1 1 18 ILE HD13 H 3.901 12.338 11.984 1.00 . A A . 18 ILE HD13 1 1
18 40898 1 1 18 ILE HG12 H 4.490 10.408 13.313 1.00 . A A . 18 ILE HG12 1 1
18 40899 1 1 18 ILE HG13 H 5.818 10.865 12.250 1.00 . A A . 18 ILE HG13 1 1
18 40900 1 1 18 ILE HG21 H 5.184 8.126 13.642 1.00 . A A . 18 ILE HG21 1 1
18 40901 1 1 18 ILE HG22 H 6.660 8.442 12.725 1.00 . A A . 18 ILE HG22 1 1
18 40902 1 1 18 ILE HG23 H 5.614 7.094 12.275 1.00 . A A . 18 ILE HG23 1 1
18 40903 1 1 18 ILE N N 5.448 7.691 9.701 1.00 . A A . 18 ILE N 1 1
18 40904 1 1 18 ILE O O 7.793 9.025 10.913 1.00 . A A . 18 ILE O 1 1
18 40905 1 1 19 GLU C C 8.314 12.733 9.749 1.00 . A A . 19 GLU C 1 1
18 40906 1 1 19 GLU CA C 8.372 11.252 9.400 1.00 . A A . 19 GLU CA 1 1
18 40907 1 1 19 GLU CB C 8.906 11.039 7.980 1.00 . A A . 19 GLU CB 1 1
18 40908 1 1 19 GLU CD C 9.561 9.354 6.204 1.00 . A A . 19 GLU CD 1 1
18 40909 1 1 19 GLU CG C 9.050 9.569 7.613 1.00 . A A . 19 GLU CG 1 1
18 40910 1 1 19 GLU H H 6.301 11.037 9.070 1.00 . A A . 19 GLU H 1 1
18 40911 1 1 19 GLU HA H 9.033 10.763 10.098 1.00 . A A . 19 GLU HA 1 1
18 40912 1 1 19 GLU HB2 H 8.228 11.501 7.275 1.00 . A A . 19 GLU HB2 1 1
18 40913 1 1 19 GLU HB3 H 9.876 11.508 7.895 1.00 . A A . 19 GLU HB3 1 1
18 40914 1 1 19 GLU HG2 H 9.742 9.108 8.303 1.00 . A A . 19 GLU HG2 1 1
18 40915 1 1 19 GLU HG3 H 8.084 9.094 7.706 1.00 . A A . 19 GLU HG3 1 1
18 40916 1 1 19 GLU N N 7.064 10.644 9.541 1.00 . A A . 19 GLU N 1 1
18 40917 1 1 19 GLU O O 7.672 13.529 9.064 1.00 . A A . 19 GLU O 1 1
18 40918 1 1 19 GLU OE1 O 8.748 9.033 5.311 1.00 . A A . 19 GLU OE1 1 1
18 40919 1 1 19 GLU OE2 O 10.784 9.485 5.984 1.00 . A A . 19 GLU OE2 1 1
18 40920 1 1 20 ILE C C 10.496 14.827 11.551 1.00 . A A . 20 ILE C 1 1
18 40921 1 1 20 ILE CA C 9.037 14.452 11.316 1.00 . A A . 20 ILE CA 1 1
18 40922 1 1 20 ILE CB C 8.243 14.646 12.628 1.00 . A A . 20 ILE CB 1 1
18 40923 1 1 20 ILE CD1 C 6.046 14.063 13.777 1.00 . A A . 20 ILE CD1 1 1
18 40924 1 1 20 ILE CG1 C 6.827 14.083 12.483 1.00 . A A . 20 ILE CG1 1 1
18 40925 1 1 20 ILE CG2 C 8.190 16.122 13.010 1.00 . A A . 20 ILE CG2 1 1
18 40926 1 1 20 ILE H H 9.441 12.382 11.352 1.00 . A A . 20 ILE H 1 1
18 40927 1 1 20 ILE HA H 8.618 15.096 10.555 1.00 . A A . 20 ILE HA 1 1
18 40928 1 1 20 ILE HB H 8.756 14.112 13.416 1.00 . A A . 20 ILE HB 1 1
18 40929 1 1 20 ILE HD11 H 5.937 15.072 14.145 1.00 . A A . 20 ILE HD11 1 1
18 40930 1 1 20 ILE HD12 H 6.575 13.467 14.504 1.00 . A A . 20 ILE HD12 1 1
18 40931 1 1 20 ILE HD13 H 5.070 13.636 13.600 1.00 . A A . 20 ILE HD13 1 1
18 40932 1 1 20 ILE HG12 H 6.278 14.688 11.776 1.00 . A A . 20 ILE HG12 1 1
18 40933 1 1 20 ILE HG13 H 6.887 13.070 12.112 1.00 . A A . 20 ILE HG13 1 1
18 40934 1 1 20 ILE HG21 H 7.712 16.680 12.219 1.00 . A A . 20 ILE HG21 1 1
18 40935 1 1 20 ILE HG22 H 9.194 16.492 13.158 1.00 . A A . 20 ILE HG22 1 1
18 40936 1 1 20 ILE HG23 H 7.625 16.238 13.925 1.00 . A A . 20 ILE HG23 1 1
18 40937 1 1 20 ILE N N 8.968 13.081 10.844 1.00 . A A . 20 ILE N 1 1
18 40938 1 1 20 ILE O O 11.057 14.533 12.608 1.00 . A A . 20 ILE O 1 1
18 40939 1 1 21 PRO C C 12.880 16.734 11.774 1.00 . A A . 21 PRO C 1 1
18 40940 1 1 21 PRO CA C 12.562 15.809 10.612 1.00 . A A . 21 PRO CA 1 1
18 40941 1 1 21 PRO CB C 12.819 16.526 9.282 1.00 . A A . 21 PRO CB 1 1
18 40942 1 1 21 PRO CD C 10.516 15.906 9.297 1.00 . A A . 21 PRO CD 1 1
18 40943 1 1 21 PRO CG C 11.697 16.115 8.396 1.00 . A A . 21 PRO CG 1 1
18 40944 1 1 21 PRO HA H 13.182 14.926 10.677 1.00 . A A . 21 PRO HA 1 1
18 40945 1 1 21 PRO HB2 H 12.824 17.595 9.442 1.00 . A A . 21 PRO HB2 1 1
18 40946 1 1 21 PRO HB3 H 13.772 16.214 8.882 1.00 . A A . 21 PRO HB3 1 1
18 40947 1 1 21 PRO HD2 H 9.978 16.832 9.434 1.00 . A A . 21 PRO HD2 1 1
18 40948 1 1 21 PRO HD3 H 9.865 15.142 8.898 1.00 . A A . 21 PRO HD3 1 1
18 40949 1 1 21 PRO HG2 H 11.489 16.895 7.678 1.00 . A A . 21 PRO HG2 1 1
18 40950 1 1 21 PRO HG3 H 11.948 15.198 7.892 1.00 . A A . 21 PRO HG3 1 1
18 40951 1 1 21 PRO N N 11.135 15.463 10.557 1.00 . A A . 21 PRO N 1 1
18 40952 1 1 21 PRO O O 13.977 16.701 12.329 1.00 . A A . 21 PRO O 1 1
18 40953 1 1 22 ASP C C 12.291 17.793 14.554 1.00 . A A . 22 ASP C 1 1
18 40954 1 1 22 ASP CA C 12.035 18.503 13.227 1.00 . A A . 22 ASP CA 1 1
18 40955 1 1 22 ASP CB C 10.768 19.345 13.341 1.00 . A A . 22 ASP CB 1 1
18 40956 1 1 22 ASP CG C 11.012 20.699 13.967 1.00 . A A . 22 ASP CG 1 1
18 40957 1 1 22 ASP H H 11.044 17.490 11.652 1.00 . A A . 22 ASP H 1 1
18 40958 1 1 22 ASP HA H 12.872 19.149 13.002 1.00 . A A . 22 ASP HA 1 1
18 40959 1 1 22 ASP HB2 H 10.350 19.497 12.362 1.00 . A A . 22 ASP HB2 1 1
18 40960 1 1 22 ASP HB3 H 10.050 18.816 13.952 1.00 . A A . 22 ASP HB3 1 1
18 40961 1 1 22 ASP N N 11.895 17.540 12.141 1.00 . A A . 22 ASP N 1 1
18 40962 1 1 22 ASP O O 13.017 18.296 15.411 1.00 . A A . 22 ASP O 1 1
18 40963 1 1 22 ASP OD1 O 11.705 21.530 13.341 1.00 . A A . 22 ASP OD1 1 1
18 40964 1 1 22 ASP OD2 O 10.466 20.961 15.056 1.00 . A A . 22 ASP OD2 1 1
18 40965 1 1 23 ALA C C 12.658 14.591 15.736 1.00 . A A . 23 ALA C 1 1
18 40966 1 1 23 ALA CA C 11.821 15.850 15.945 1.00 . A A . 23 ALA CA 1 1
18 40967 1 1 23 ALA CB C 10.439 15.490 16.467 1.00 . A A . 23 ALA CB 1 1
18 40968 1 1 23 ALA H H 11.193 16.225 13.963 1.00 . A A . 23 ALA H 1 1
18 40969 1 1 23 ALA HA H 12.305 16.477 16.678 1.00 . A A . 23 ALA HA 1 1
18 40970 1 1 23 ALA HB1 H 9.943 14.845 15.757 1.00 . A A . 23 ALA HB1 1 1
18 40971 1 1 23 ALA HB2 H 9.859 16.391 16.601 1.00 . A A . 23 ALA HB2 1 1
18 40972 1 1 23 ALA HB3 H 10.533 14.979 17.413 1.00 . A A . 23 ALA HB3 1 1
18 40973 1 1 23 ALA N N 11.706 16.607 14.707 1.00 . A A . 23 ALA N 1 1
18 40974 1 1 23 ALA O O 12.734 13.732 16.615 1.00 . A A . 23 ALA O 1 1
18 40975 1 1 24 ASP C C 13.332 12.072 14.054 1.00 . A A . 24 ASP C 1 1
18 40976 1 1 24 ASP CA C 14.138 13.370 14.183 1.00 . A A . 24 ASP CA 1 1
18 40977 1 1 24 ASP CB C 15.272 13.218 15.203 1.00 . A A . 24 ASP CB 1 1
18 40978 1 1 24 ASP CG C 16.357 12.262 14.750 1.00 . A A . 24 ASP CG 1 1
18 40979 1 1 24 ASP H H 13.154 15.224 13.911 1.00 . A A . 24 ASP H 1 1
18 40980 1 1 24 ASP HA H 14.565 13.599 13.220 1.00 . A A . 24 ASP HA 1 1
18 40981 1 1 24 ASP HB2 H 15.722 14.183 15.375 1.00 . A A . 24 ASP HB2 1 1
18 40982 1 1 24 ASP HB3 H 14.860 12.854 16.130 1.00 . A A . 24 ASP HB3 1 1
18 40983 1 1 24 ASP N N 13.274 14.499 14.555 1.00 . A A . 24 ASP N 1 1
18 40984 1 1 24 ASP O O 13.886 10.981 13.922 1.00 . A A . 24 ASP O 1 1
18 40985 1 1 24 ASP OD1 O 16.441 11.140 15.296 1.00 . A A . 24 ASP OD1 1 1
18 40986 1 1 24 ASP OD2 O 17.142 12.634 13.851 1.00 . A A . 24 ASP OD2 1 1
18 40987 1 1 25 ILE C C 11.027 10.497 12.574 1.00 . A A . 25 ILE C 1 1
18 40988 1 1 25 ILE CA C 11.115 11.068 13.982 1.00 . A A . 25 ILE CA 1 1
18 40989 1 1 25 ILE CB C 9.703 11.462 14.439 1.00 . A A . 25 ILE CB 1 1
18 40990 1 1 25 ILE CD1 C 8.345 12.202 16.468 1.00 . A A . 25 ILE CD1 1 1
18 40991 1 1 25 ILE CG1 C 9.685 11.722 15.949 1.00 . A A . 25 ILE CG1 1 1
18 40992 1 1 25 ILE CG2 C 8.718 10.374 14.051 1.00 . A A . 25 ILE CG2 1 1
18 40993 1 1 25 ILE H H 11.640 13.114 14.035 1.00 . A A . 25 ILE H 1 1
18 40994 1 1 25 ILE HA H 11.493 10.310 14.651 1.00 . A A . 25 ILE HA 1 1
18 40995 1 1 25 ILE HB H 9.423 12.369 13.922 1.00 . A A . 25 ILE HB 1 1
18 40996 1 1 25 ILE HD11 H 8.405 12.345 17.537 1.00 . A A . 25 ILE HD11 1 1
18 40997 1 1 25 ILE HD12 H 7.587 11.467 16.245 1.00 . A A . 25 ILE HD12 1 1
18 40998 1 1 25 ILE HD13 H 8.090 13.139 15.994 1.00 . A A . 25 ILE HD13 1 1
18 40999 1 1 25 ILE HG12 H 9.930 10.807 16.467 1.00 . A A . 25 ILE HG12 1 1
18 41000 1 1 25 ILE HG13 H 10.423 12.473 16.186 1.00 . A A . 25 ILE HG13 1 1
18 41001 1 1 25 ILE HG21 H 8.941 9.474 14.604 1.00 . A A . 25 ILE HG21 1 1
18 41002 1 1 25 ILE HG22 H 8.818 10.174 12.991 1.00 . A A . 25 ILE HG22 1 1
18 41003 1 1 25 ILE HG23 H 7.713 10.697 14.268 1.00 . A A . 25 ILE HG23 1 1
18 41004 1 1 25 ILE N N 12.018 12.210 14.033 1.00 . A A . 25 ILE N 1 1
18 41005 1 1 25 ILE O O 10.699 11.216 11.633 1.00 . A A . 25 ILE O 1 1
18 41006 1 1 26 LYS C C 11.036 7.062 11.276 1.00 . A A . 26 LYS C 1 1
18 41007 1 1 26 LYS CA C 11.303 8.556 11.124 1.00 . A A . 26 LYS CA 1 1
18 41008 1 1 26 LYS CB C 12.654 8.724 10.426 1.00 . A A . 26 LYS CB 1 1
18 41009 1 1 26 LYS CD C 14.799 10.024 10.332 1.00 . A A . 26 LYS CD 1 1
18 41010 1 1 26 LYS CE C 15.566 8.964 11.117 1.00 . A A . 26 LYS CE 1 1
18 41011 1 1 26 LYS CG C 13.333 10.057 10.692 1.00 . A A . 26 LYS CG 1 1
18 41012 1 1 26 LYS H H 11.575 8.683 13.217 1.00 . A A . 26 LYS H 1 1
18 41013 1 1 26 LYS HA H 10.527 9.005 10.526 1.00 . A A . 26 LYS HA 1 1
18 41014 1 1 26 LYS HB2 H 13.310 7.936 10.758 1.00 . A A . 26 LYS HB2 1 1
18 41015 1 1 26 LYS HB3 H 12.506 8.627 9.364 1.00 . A A . 26 LYS HB3 1 1
18 41016 1 1 26 LYS HD2 H 14.891 9.818 9.280 1.00 . A A . 26 LYS HD2 1 1
18 41017 1 1 26 LYS HD3 H 15.220 10.993 10.551 1.00 . A A . 26 LYS HD3 1 1
18 41018 1 1 26 LYS HE2 H 15.059 8.018 11.015 1.00 . A A . 26 LYS HE2 1 1
18 41019 1 1 26 LYS HE3 H 16.560 8.881 10.700 1.00 . A A . 26 LYS HE3 1 1
18 41020 1 1 26 LYS HG2 H 12.847 10.820 10.102 1.00 . A A . 26 LYS HG2 1 1
18 41021 1 1 26 LYS HG3 H 13.234 10.295 11.742 1.00 . A A . 26 LYS HG3 1 1
18 41022 1 1 26 LYS HZ1 H 16.353 10.083 12.693 1.00 . A A . 26 LYS HZ1 1 1
18 41023 1 1 26 LYS HZ2 H 16.025 8.473 13.100 1.00 . A A . 26 LYS HZ2 1 1
18 41024 1 1 26 LYS HZ3 H 14.755 9.586 12.946 1.00 . A A . 26 LYS HZ3 1 1
18 41025 1 1 26 LYS N N 11.327 9.209 12.430 1.00 . A A . 26 LYS N 1 1
18 41026 1 1 26 LYS NZ N 15.680 9.299 12.562 1.00 . A A . 26 LYS NZ 1 1
18 41027 1 1 26 LYS O O 11.984 6.282 11.319 1.00 . A A . 26 LYS O 1 1
18 41028 1 1 27 GLU C C 8.017 4.932 11.049 1.00 . A A . 27 GLU C 1 1
18 41029 1 1 27 GLU CA C 9.431 5.242 11.547 1.00 . A A . 27 GLU CA 1 1
18 41030 1 1 27 GLU CB C 9.570 4.835 13.019 1.00 . A A . 27 GLU CB 1 1
18 41031 1 1 27 GLU CD C 11.527 3.283 12.607 1.00 . A A . 27 GLU CD 1 1
18 41032 1 1 27 GLU CG C 10.985 4.444 13.424 1.00 . A A . 27 GLU CG 1 1
18 41033 1 1 27 GLU H H 9.046 7.322 11.307 1.00 . A A . 27 GLU H 1 1
18 41034 1 1 27 GLU HA H 10.131 4.664 10.961 1.00 . A A . 27 GLU HA 1 1
18 41035 1 1 27 GLU HB2 H 9.261 5.665 13.638 1.00 . A A . 27 GLU HB2 1 1
18 41036 1 1 27 GLU HB3 H 8.920 3.996 13.210 1.00 . A A . 27 GLU HB3 1 1
18 41037 1 1 27 GLU HG2 H 11.635 5.295 13.283 1.00 . A A . 27 GLU HG2 1 1
18 41038 1 1 27 GLU HG3 H 10.981 4.161 14.466 1.00 . A A . 27 GLU HG3 1 1
18 41039 1 1 27 GLU N N 9.772 6.660 11.368 1.00 . A A . 27 GLU N 1 1
18 41040 1 1 27 GLU O O 7.213 5.841 10.836 1.00 . A A . 27 GLU O 1 1
18 41041 1 1 27 GLU OE1 O 11.289 2.124 12.988 1.00 . A A . 27 GLU OE1 1 1
18 41042 1 1 27 GLU OE2 O 12.201 3.529 11.580 1.00 . A A . 27 GLU OE2 1 1
18 41043 1 1 28 PRO C C 5.279 3.330 11.406 1.00 . A A . 28 PRO C 1 1
18 41044 1 1 28 PRO CA C 6.384 3.200 10.359 1.00 . A A . 28 PRO CA 1 1
18 41045 1 1 28 PRO CB C 6.586 1.717 10.006 1.00 . A A . 28 PRO CB 1 1
18 41046 1 1 28 PRO CD C 8.600 2.491 11.038 1.00 . A A . 28 PRO CD 1 1
18 41047 1 1 28 PRO CG C 8.053 1.466 10.092 1.00 . A A . 28 PRO CG 1 1
18 41048 1 1 28 PRO HA H 6.096 3.743 9.471 1.00 . A A . 28 PRO HA 1 1
18 41049 1 1 28 PRO HB2 H 6.045 1.105 10.712 1.00 . A A . 28 PRO HB2 1 1
18 41050 1 1 28 PRO HB3 H 6.216 1.534 9.009 1.00 . A A . 28 PRO HB3 1 1
18 41051 1 1 28 PRO HD2 H 8.552 2.130 12.055 1.00 . A A . 28 PRO HD2 1 1
18 41052 1 1 28 PRO HD3 H 9.614 2.748 10.774 1.00 . A A . 28 PRO HD3 1 1
18 41053 1 1 28 PRO HG2 H 8.234 0.471 10.474 1.00 . A A . 28 PRO HG2 1 1
18 41054 1 1 28 PRO HG3 H 8.500 1.579 9.117 1.00 . A A . 28 PRO HG3 1 1
18 41055 1 1 28 PRO N N 7.699 3.635 10.843 1.00 . A A . 28 PRO N 1 1
18 41056 1 1 28 PRO O O 5.534 3.338 12.611 1.00 . A A . 28 PRO O 1 1
18 41057 1 1 29 VAL C C 2.006 2.242 11.538 1.00 . A A . 29 VAL C 1 1
18 41058 1 1 29 VAL CA C 2.873 3.467 11.787 1.00 . A A . 29 VAL CA 1 1
18 41059 1 1 29 VAL CB C 2.029 4.739 11.540 1.00 . A A . 29 VAL CB 1 1
18 41060 1 1 29 VAL CG1 C 0.786 4.752 12.420 1.00 . A A . 29 VAL CG1 1 1
18 41061 1 1 29 VAL CG2 C 2.862 5.984 11.774 1.00 . A A . 29 VAL CG2 1 1
18 41062 1 1 29 VAL H H 3.914 3.450 9.950 1.00 . A A . 29 VAL H 1 1
18 41063 1 1 29 VAL HA H 3.206 3.466 12.815 1.00 . A A . 29 VAL HA 1 1
18 41064 1 1 29 VAL HB H 1.709 4.737 10.509 1.00 . A A . 29 VAL HB 1 1
18 41065 1 1 29 VAL HG11 H 1.079 4.710 13.459 1.00 . A A . 29 VAL HG11 1 1
18 41066 1 1 29 VAL HG12 H 0.169 3.897 12.187 1.00 . A A . 29 VAL HG12 1 1
18 41067 1 1 29 VAL HG13 H 0.226 5.658 12.240 1.00 . A A . 29 VAL HG13 1 1
18 41068 1 1 29 VAL HG21 H 3.713 5.977 11.109 1.00 . A A . 29 VAL HG21 1 1
18 41069 1 1 29 VAL HG22 H 3.206 5.999 12.798 1.00 . A A . 29 VAL HG22 1 1
18 41070 1 1 29 VAL HG23 H 2.263 6.861 11.581 1.00 . A A . 29 VAL HG23 1 1
18 41071 1 1 29 VAL N N 4.046 3.419 10.926 1.00 . A A . 29 VAL N 1 1
18 41072 1 1 29 VAL O O 1.592 1.980 10.404 1.00 . A A . 29 VAL O 1 1
18 41073 1 1 30 TYR C C -0.478 0.545 12.904 1.00 . A A . 30 TYR C 1 1
18 41074 1 1 30 TYR CA C 0.958 0.276 12.477 1.00 . A A . 30 TYR CA 1 1
18 41075 1 1 30 TYR CB C 1.569 -0.844 13.326 1.00 . A A . 30 TYR CB 1 1
18 41076 1 1 30 TYR CD1 C 3.982 -1.161 13.997 1.00 . A A . 30 TYR CD1 1 1
18 41077 1 1 30 TYR CD2 C 3.423 -1.369 11.691 1.00 . A A . 30 TYR CD2 1 1
18 41078 1 1 30 TYR CE1 C 5.307 -1.419 13.703 1.00 . A A . 30 TYR CE1 1 1
18 41079 1 1 30 TYR CE2 C 4.748 -1.627 11.388 1.00 . A A . 30 TYR CE2 1 1
18 41080 1 1 30 TYR CG C 3.019 -1.133 12.998 1.00 . A A . 30 TYR CG 1 1
18 41081 1 1 30 TYR CZ C 5.686 -1.652 12.399 1.00 . A A . 30 TYR CZ 1 1
18 41082 1 1 30 TYR H H 2.049 1.785 13.478 1.00 . A A . 30 TYR H 1 1
18 41083 1 1 30 TYR HA H 0.966 -0.024 11.438 1.00 . A A . 30 TYR HA 1 1
18 41084 1 1 30 TYR HB2 H 1.515 -0.569 14.368 1.00 . A A . 30 TYR HB2 1 1
18 41085 1 1 30 TYR HB3 H 1.005 -1.753 13.170 1.00 . A A . 30 TYR HB3 1 1
18 41086 1 1 30 TYR HD1 H 3.684 -0.980 15.020 1.00 . A A . 30 TYR HD1 1 1
18 41087 1 1 30 TYR HD2 H 2.686 -1.349 10.903 1.00 . A A . 30 TYR HD2 1 1
18 41088 1 1 30 TYR HE1 H 6.041 -1.435 14.495 1.00 . A A . 30 TYR HE1 1 1
18 41089 1 1 30 TYR HE2 H 5.043 -1.806 10.365 1.00 . A A . 30 TYR HE2 1 1
18 41090 1 1 30 TYR HH H 7.280 -1.390 11.353 1.00 . A A . 30 TYR HH 1 1
18 41091 1 1 30 TYR N N 1.740 1.493 12.593 1.00 . A A . 30 TYR N 1 1
18 41092 1 1 30 TYR O O -0.721 1.026 14.012 1.00 . A A . 30 TYR O 1 1
18 41093 1 1 30 TYR OH O 7.006 -1.917 12.107 1.00 . A A . 30 TYR OH 1 1
18 41094 1 1 31 PRO C C -3.346 -0.259 13.525 1.00 . A A . 31 PRO C 1 1
18 41095 1 1 31 PRO CA C -2.864 0.488 12.288 1.00 . A A . 31 PRO CA 1 1
18 41096 1 1 31 PRO CB C -3.567 -0.041 11.031 1.00 . A A . 31 PRO CB 1 1
18 41097 1 1 31 PRO CD C -1.224 -0.332 10.693 1.00 . A A . 31 PRO CD 1 1
18 41098 1 1 31 PRO CG C -2.563 -0.915 10.359 1.00 . A A . 31 PRO CG 1 1
18 41099 1 1 31 PRO HA H -3.077 1.541 12.405 1.00 . A A . 31 PRO HA 1 1
18 41100 1 1 31 PRO HB2 H -4.446 -0.598 11.316 1.00 . A A . 31 PRO HB2 1 1
18 41101 1 1 31 PRO HB3 H -3.850 0.789 10.400 1.00 . A A . 31 PRO HB3 1 1
18 41102 1 1 31 PRO HD2 H -0.473 -1.107 10.733 1.00 . A A . 31 PRO HD2 1 1
18 41103 1 1 31 PRO HD3 H -0.951 0.427 9.974 1.00 . A A . 31 PRO HD3 1 1
18 41104 1 1 31 PRO HG2 H -2.638 -1.924 10.740 1.00 . A A . 31 PRO HG2 1 1
18 41105 1 1 31 PRO HG3 H -2.722 -0.904 9.291 1.00 . A A . 31 PRO HG3 1 1
18 41106 1 1 31 PRO N N -1.443 0.257 12.020 1.00 . A A . 31 PRO N 1 1
18 41107 1 1 31 PRO O O -3.121 -1.459 13.665 1.00 . A A . 31 PRO O 1 1
18 41108 1 1 32 GLY C C -5.365 0.790 16.414 1.00 . A A . 32 GLY C 1 1
18 41109 1 1 32 GLY CA C -4.485 -0.153 15.636 1.00 . A A . 32 GLY CA 1 1
18 41110 1 1 32 GLY H H -4.177 1.407 14.253 1.00 . A A . 32 GLY H 1 1
18 41111 1 1 32 GLY HA2 H -5.050 -1.039 15.390 1.00 . A A . 32 GLY HA2 1 1
18 41112 1 1 32 GLY HA3 H -3.640 -0.434 16.248 1.00 . A A . 32 GLY HA3 1 1
18 41113 1 1 32 GLY N N -4.007 0.455 14.419 1.00 . A A . 32 GLY N 1 1
18 41114 1 1 32 GLY O O -5.036 1.962 16.552 1.00 . A A . 32 GLY O 1 1
18 41115 1 1 33 PRO C C -7.017 1.274 19.132 1.00 . A A . 33 PRO C 1 1
18 41116 1 1 33 PRO CA C -7.446 1.112 17.681 1.00 . A A . 33 PRO CA 1 1
18 41117 1 1 33 PRO CB C -8.753 0.320 17.593 1.00 . A A . 33 PRO CB 1 1
18 41118 1 1 33 PRO CD C -6.963 -1.072 16.784 1.00 . A A . 33 PRO CD 1 1
18 41119 1 1 33 PRO CG C -8.451 -0.917 16.795 1.00 . A A . 33 PRO CG 1 1
18 41120 1 1 33 PRO HA H -7.582 2.086 17.237 1.00 . A A . 33 PRO HA 1 1
18 41121 1 1 33 PRO HB2 H -9.091 0.072 18.589 1.00 . A A . 33 PRO HB2 1 1
18 41122 1 1 33 PRO HB3 H -9.489 0.930 17.105 1.00 . A A . 33 PRO HB3 1 1
18 41123 1 1 33 PRO HD2 H -6.636 -1.675 17.619 1.00 . A A . 33 PRO HD2 1 1
18 41124 1 1 33 PRO HD3 H -6.633 -1.500 15.850 1.00 . A A . 33 PRO HD3 1 1
18 41125 1 1 33 PRO HG2 H -8.907 -1.775 17.264 1.00 . A A . 33 PRO HG2 1 1
18 41126 1 1 33 PRO HG3 H -8.818 -0.806 15.786 1.00 . A A . 33 PRO HG3 1 1
18 41127 1 1 33 PRO N N -6.501 0.306 16.917 1.00 . A A . 33 PRO N 1 1
18 41128 1 1 33 PRO O O -7.719 0.856 20.058 1.00 . A A . 33 PRO O 1 1
18 41129 1 1 34 ALA C C -4.995 0.796 21.345 1.00 . A A . 34 ALA C 1 1
18 41130 1 1 34 ALA CA C -5.241 2.112 20.609 1.00 . A A . 34 ALA CA 1 1
18 41131 1 1 34 ALA CB C -6.103 3.045 21.450 1.00 . A A . 34 ALA CB 1 1
18 41132 1 1 34 ALA H H -5.398 2.220 18.495 1.00 . A A . 34 ALA H 1 1
18 41133 1 1 34 ALA HA H -4.289 2.598 20.445 1.00 . A A . 34 ALA HA 1 1
18 41134 1 1 34 ALA HB1 H -5.604 3.251 22.384 1.00 . A A . 34 ALA HB1 1 1
18 41135 1 1 34 ALA HB2 H -7.056 2.576 21.646 1.00 . A A . 34 ALA HB2 1 1
18 41136 1 1 34 ALA HB3 H -6.261 3.970 20.913 1.00 . A A . 34 ALA HB3 1 1
18 41137 1 1 34 ALA N N -5.855 1.888 19.298 1.00 . A A . 34 ALA N 1 1
18 41138 1 1 34 ALA O O -4.954 0.755 22.576 1.00 . A A . 34 ALA O 1 1
18 41139 1 1 35 THR C C -3.146 -1.764 21.632 1.00 . A A . 35 THR C 1 1
18 41140 1 1 35 THR CA C -4.591 -1.591 21.155 1.00 . A A . 35 THR CA 1 1
18 41141 1 1 35 THR CB C -4.961 -2.689 20.140 1.00 . A A . 35 THR CB 1 1
18 41142 1 1 35 THR CG2 C -6.470 -2.857 20.064 1.00 . A A . 35 THR CG2 1 1
18 41143 1 1 35 THR H H -4.793 -0.171 19.611 1.00 . A A . 35 THR H 1 1
18 41144 1 1 35 THR HA H -5.249 -1.688 22.007 1.00 . A A . 35 THR HA 1 1
18 41145 1 1 35 THR HB H -4.524 -3.624 20.463 1.00 . A A . 35 THR HB 1 1
18 41146 1 1 35 THR HG1 H -4.073 -3.145 18.434 1.00 . A A . 35 THR HG1 1 1
18 41147 1 1 35 THR HG21 H -6.854 -3.103 21.043 1.00 . A A . 35 THR HG21 1 1
18 41148 1 1 35 THR HG22 H -6.710 -3.650 19.374 1.00 . A A . 35 THR HG22 1 1
18 41149 1 1 35 THR HG23 H -6.918 -1.934 19.723 1.00 . A A . 35 THR HG23 1 1
18 41150 1 1 35 THR N N -4.801 -0.272 20.584 1.00 . A A . 35 THR N 1 1
18 41151 1 1 35 THR O O -2.205 -1.369 20.944 1.00 . A A . 35 THR O 1 1
18 41152 1 1 35 THR OG1 O -4.451 -2.354 18.844 1.00 . A A . 35 THR OG1 1 1
18 41153 1 1 36 PRO C C -0.596 -3.160 22.569 1.00 . A A . 36 PRO C 1 1
18 41154 1 1 36 PRO CA C -1.647 -2.508 23.467 1.00 . A A . 36 PRO CA 1 1
18 41155 1 1 36 PRO CB C -1.938 -3.407 24.672 1.00 . A A . 36 PRO CB 1 1
18 41156 1 1 36 PRO CD C -4.043 -2.917 23.661 1.00 . A A . 36 PRO CD 1 1
18 41157 1 1 36 PRO CG C -3.371 -3.162 24.983 1.00 . A A . 36 PRO CG 1 1
18 41158 1 1 36 PRO HA H -1.271 -1.559 23.816 1.00 . A A . 36 PRO HA 1 1
18 41159 1 1 36 PRO HB2 H -1.761 -4.440 24.407 1.00 . A A . 36 PRO HB2 1 1
18 41160 1 1 36 PRO HB3 H -1.301 -3.126 25.497 1.00 . A A . 36 PRO HB3 1 1
18 41161 1 1 36 PRO HD2 H -4.406 -3.845 23.247 1.00 . A A . 36 PRO HD2 1 1
18 41162 1 1 36 PRO HD3 H -4.850 -2.210 23.775 1.00 . A A . 36 PRO HD3 1 1
18 41163 1 1 36 PRO HG2 H -3.795 -4.030 25.466 1.00 . A A . 36 PRO HG2 1 1
18 41164 1 1 36 PRO HG3 H -3.466 -2.295 25.618 1.00 . A A . 36 PRO HG3 1 1
18 41165 1 1 36 PRO N N -2.965 -2.356 22.827 1.00 . A A . 36 PRO N 1 1
18 41166 1 1 36 PRO O O 0.518 -2.652 22.447 1.00 . A A . 36 PRO O 1 1
18 41167 1 1 37 GLU C C 0.408 -4.251 19.874 1.00 . A A . 37 GLU C 1 1
18 41168 1 1 37 GLU CA C 0.005 -5.028 21.121 1.00 . A A . 37 GLU CA 1 1
18 41169 1 1 37 GLU CB C -0.575 -6.378 20.706 1.00 . A A . 37 GLU CB 1 1
18 41170 1 1 37 GLU CD C -2.633 -7.013 22.009 1.00 . A A . 37 GLU CD 1 1
18 41171 1 1 37 GLU CG C -1.138 -7.190 21.856 1.00 . A A . 37 GLU CG 1 1
18 41172 1 1 37 GLU H H -1.868 -4.619 22.042 1.00 . A A . 37 GLU H 1 1
18 41173 1 1 37 GLU HA H 0.893 -5.196 21.720 1.00 . A A . 37 GLU HA 1 1
18 41174 1 1 37 GLU HB2 H -1.368 -6.209 19.993 1.00 . A A . 37 GLU HB2 1 1
18 41175 1 1 37 GLU HB3 H 0.202 -6.958 20.231 1.00 . A A . 37 GLU HB3 1 1
18 41176 1 1 37 GLU HG2 H -0.933 -8.234 21.677 1.00 . A A . 37 GLU HG2 1 1
18 41177 1 1 37 GLU HG3 H -0.656 -6.879 22.772 1.00 . A A . 37 GLU HG3 1 1
18 41178 1 1 37 GLU N N -0.949 -4.278 21.940 1.00 . A A . 37 GLU N 1 1
18 41179 1 1 37 GLU O O 1.461 -4.491 19.292 1.00 . A A . 37 GLU O 1 1
18 41180 1 1 37 GLU OE1 O -3.065 -5.992 22.587 1.00 . A A . 37 GLU OE1 1 1
18 41181 1 1 37 GLU OE2 O -3.382 -7.897 21.545 1.00 . A A . 37 GLU OE2 1 1
18 41182 1 1 38 GLN C C 0.757 -1.327 18.736 1.00 . A A . 38 GLN C 1 1
18 41183 1 1 38 GLN CA C -0.125 -2.494 18.311 1.00 . A A . 38 GLN CA 1 1
18 41184 1 1 38 GLN CB C -1.413 -1.994 17.652 1.00 . A A . 38 GLN CB 1 1
18 41185 1 1 38 GLN CD C -2.287 -4.351 17.244 1.00 . A A . 38 GLN CD 1 1
18 41186 1 1 38 GLN CG C -2.032 -2.973 16.658 1.00 . A A . 38 GLN CG 1 1
18 41187 1 1 38 GLN H H -1.281 -3.200 19.936 1.00 . A A . 38 GLN H 1 1
18 41188 1 1 38 GLN HA H 0.420 -3.101 17.601 1.00 . A A . 38 GLN HA 1 1
18 41189 1 1 38 GLN HB2 H -2.142 -1.796 18.423 1.00 . A A . 38 GLN HB2 1 1
18 41190 1 1 38 GLN HB3 H -1.199 -1.075 17.129 1.00 . A A . 38 GLN HB3 1 1
18 41191 1 1 38 GLN HE21 H -0.512 -4.966 16.619 1.00 . A A . 38 GLN HE21 1 1
18 41192 1 1 38 GLN HE22 H -1.460 -6.151 17.445 1.00 . A A . 38 GLN HE22 1 1
18 41193 1 1 38 GLN HG2 H -2.973 -2.569 16.317 1.00 . A A . 38 GLN HG2 1 1
18 41194 1 1 38 GLN HG3 H -1.365 -3.075 15.814 1.00 . A A . 38 GLN HG3 1 1
18 41195 1 1 38 GLN N N -0.434 -3.328 19.460 1.00 . A A . 38 GLN N 1 1
18 41196 1 1 38 GLN NE2 N -1.321 -5.243 17.090 1.00 . A A . 38 GLN NE2 1 1
18 41197 1 1 38 GLN O O 1.551 -0.813 17.950 1.00 . A A . 38 GLN O 1 1
18 41198 1 1 38 GLN OE1 O -3.347 -4.615 17.816 1.00 . A A . 38 GLN OE1 1 1
18 41199 1 1 39 LEU C C 2.738 -0.269 21.115 1.00 . A A . 39 LEU C 1 1
18 41200 1 1 39 LEU CA C 1.394 0.174 20.546 1.00 . A A . 39 LEU CA 1 1
18 41201 1 1 39 LEU CB C 0.584 0.880 21.639 1.00 . A A . 39 LEU CB 1 1
18 41202 1 1 39 LEU CD1 C -1.443 2.174 22.335 1.00 . A A . 39 LEU CD1 1 1
18 41203 1 1 39 LEU CD2 C -0.206 2.822 20.269 1.00 . A A . 39 LEU CD2 1 1
18 41204 1 1 39 LEU CG C -0.637 1.662 21.154 1.00 . A A . 39 LEU CG 1 1
18 41205 1 1 39 LEU H H 0.045 -1.452 20.597 1.00 . A A . 39 LEU H 1 1
18 41206 1 1 39 LEU HA H 1.572 0.870 19.741 1.00 . A A . 39 LEU HA 1 1
18 41207 1 1 39 LEU HB2 H 0.248 0.133 22.344 1.00 . A A . 39 LEU HB2 1 1
18 41208 1 1 39 LEU HB3 H 1.239 1.566 22.155 1.00 . A A . 39 LEU HB3 1 1
18 41209 1 1 39 LEU HD11 H -0.824 2.820 22.941 1.00 . A A . 39 LEU HD11 1 1
18 41210 1 1 39 LEU HD12 H -1.780 1.338 22.930 1.00 . A A . 39 LEU HD12 1 1
18 41211 1 1 39 LEU HD13 H -2.299 2.727 21.976 1.00 . A A . 39 LEU HD13 1 1
18 41212 1 1 39 LEU HD21 H 0.349 2.444 19.422 1.00 . A A . 39 LEU HD21 1 1
18 41213 1 1 39 LEU HD22 H 0.421 3.495 20.837 1.00 . A A . 39 LEU HD22 1 1
18 41214 1 1 39 LEU HD23 H -1.079 3.352 19.918 1.00 . A A . 39 LEU HD23 1 1
18 41215 1 1 39 LEU HG H -1.270 1.009 20.570 1.00 . A A . 39 LEU HG 1 1
18 41216 1 1 39 LEU N N 0.647 -0.953 20.005 1.00 . A A . 39 LEU N 1 1
18 41217 1 1 39 LEU O O 3.543 0.566 21.537 1.00 . A A . 39 LEU O 1 1
18 41218 1 1 40 ASN C C 5.221 -2.390 20.552 1.00 . A A . 40 ASN C 1 1
18 41219 1 1 40 ASN CA C 4.228 -2.104 21.676 1.00 . A A . 40 ASN CA 1 1
18 41220 1 1 40 ASN CB C 3.991 -3.355 22.555 1.00 . A A . 40 ASN CB 1 1
18 41221 1 1 40 ASN CG C 3.533 -4.613 21.821 1.00 . A A . 40 ASN CG 1 1
18 41222 1 1 40 ASN H H 2.293 -2.201 20.815 1.00 . A A . 40 ASN H 1 1
18 41223 1 1 40 ASN HA H 4.652 -1.331 22.299 1.00 . A A . 40 ASN HA 1 1
18 41224 1 1 40 ASN HB2 H 4.902 -3.594 23.067 1.00 . A A . 40 ASN HB2 1 1
18 41225 1 1 40 ASN HB3 H 3.237 -3.109 23.292 1.00 . A A . 40 ASN HB3 1 1
18 41226 1 1 40 ASN HD21 H 2.601 -5.235 23.464 1.00 . A A . 40 ASN HD21 1 1
18 41227 1 1 40 ASN HD22 H 2.487 -6.285 22.084 1.00 . A A . 40 ASN HD22 1 1
18 41228 1 1 40 ASN N N 2.975 -1.580 21.145 1.00 . A A . 40 ASN N 1 1
18 41229 1 1 40 ASN ND2 N 2.800 -5.461 22.527 1.00 . A A . 40 ASN ND2 1 1
18 41230 1 1 40 ASN O O 6.430 -2.406 20.771 1.00 . A A . 40 ASN O 1 1
18 41231 1 1 40 ASN OD1 O 3.847 -4.843 20.657 1.00 . A A . 40 ASN OD1 1 1
18 41232 1 1 41 ARG C C 5.755 -1.548 17.413 1.00 . A A . 41 ARG C 1 1
18 41233 1 1 41 ARG CA C 5.538 -2.841 18.186 1.00 . A A . 41 ARG CA 1 1
18 41234 1 1 41 ARG CB C 4.898 -3.887 17.272 1.00 . A A . 41 ARG CB 1 1
18 41235 1 1 41 ARG CD C 2.929 -4.509 15.832 1.00 . A A . 41 ARG CD 1 1
18 41236 1 1 41 ARG CG C 3.462 -3.563 16.894 1.00 . A A . 41 ARG CG 1 1
18 41237 1 1 41 ARG CZ C 2.079 -6.825 15.947 1.00 . A A . 41 ARG CZ 1 1
18 41238 1 1 41 ARG H H 3.727 -2.622 19.245 1.00 . A A . 41 ARG H 1 1
18 41239 1 1 41 ARG HA H 6.493 -3.210 18.532 1.00 . A A . 41 ARG HA 1 1
18 41240 1 1 41 ARG HB2 H 5.478 -3.959 16.365 1.00 . A A . 41 ARG HB2 1 1
18 41241 1 1 41 ARG HB3 H 4.908 -4.843 17.774 1.00 . A A . 41 ARG HB3 1 1
18 41242 1 1 41 ARG HD2 H 1.898 -4.257 15.627 1.00 . A A . 41 ARG HD2 1 1
18 41243 1 1 41 ARG HD3 H 3.514 -4.378 14.936 1.00 . A A . 41 ARG HD3 1 1
18 41244 1 1 41 ARG HE H 3.795 -6.189 16.766 1.00 . A A . 41 ARG HE 1 1
18 41245 1 1 41 ARG HG2 H 2.843 -3.644 17.774 1.00 . A A . 41 ARG HG2 1 1
18 41246 1 1 41 ARG HG3 H 3.421 -2.551 16.515 1.00 . A A . 41 ARG HG3 1 1
18 41247 1 1 41 ARG HH11 H 0.894 -5.555 14.900 1.00 . A A . 41 ARG HH11 1 1
18 41248 1 1 41 ARG HH12 H 0.323 -7.189 15.003 1.00 . A A . 41 ARG HH12 1 1
18 41249 1 1 41 ARG HH21 H 3.033 -8.334 16.913 1.00 . A A . 41 ARG HH21 1 1
18 41250 1 1 41 ARG HH22 H 1.534 -8.772 16.143 1.00 . A A . 41 ARG HH22 1 1
18 41251 1 1 41 ARG N N 4.700 -2.604 19.349 1.00 . A A . 41 ARG N 1 1
18 41252 1 1 41 ARG NE N 3.001 -5.911 16.243 1.00 . A A . 41 ARG NE 1 1
18 41253 1 1 41 ARG NH1 N 1.012 -6.494 15.228 1.00 . A A . 41 ARG NH1 1 1
18 41254 1 1 41 ARG NH2 N 2.226 -8.075 16.369 1.00 . A A . 41 ARG NH2 1 1
18 41255 1 1 41 ARG O O 6.696 -1.425 16.631 1.00 . A A . 41 ARG O 1 1
18 41256 1 1 42 GLY C C 4.014 1.698 17.521 1.00 . A A . 42 GLY C 1 1
18 41257 1 1 42 GLY CA C 4.952 0.669 16.935 1.00 . A A . 42 GLY CA 1 1
18 41258 1 1 42 GLY H H 4.146 -0.742 18.276 1.00 . A A . 42 GLY H 1 1
18 41259 1 1 42 GLY HA2 H 5.966 1.036 16.996 1.00 . A A . 42 GLY HA2 1 1
18 41260 1 1 42 GLY HA3 H 4.695 0.515 15.898 1.00 . A A . 42 GLY HA3 1 1
18 41261 1 1 42 GLY N N 4.867 -0.592 17.630 1.00 . A A . 42 GLY N 1 1
18 41262 1 1 42 GLY O O 3.726 1.677 18.716 1.00 . A A . 42 GLY O 1 1
18 41263 1 1 43 VAL C C 1.291 3.386 16.305 1.00 . A A . 43 VAL C 1 1
18 41264 1 1 43 VAL CA C 2.569 3.592 17.104 1.00 . A A . 43 VAL CA 1 1
18 41265 1 1 43 VAL CB C 3.094 5.032 16.918 1.00 . A A . 43 VAL CB 1 1
18 41266 1 1 43 VAL CG1 C 2.075 6.046 17.403 1.00 . A A . 43 VAL CG1 1 1
18 41267 1 1 43 VAL CG2 C 4.409 5.218 17.656 1.00 . A A . 43 VAL CG2 1 1
18 41268 1 1 43 VAL H H 3.862 2.615 15.759 1.00 . A A . 43 VAL H 1 1
18 41269 1 1 43 VAL HA H 2.361 3.434 18.154 1.00 . A A . 43 VAL HA 1 1
18 41270 1 1 43 VAL HB H 3.269 5.202 15.866 1.00 . A A . 43 VAL HB 1 1
18 41271 1 1 43 VAL HG11 H 2.448 7.044 17.226 1.00 . A A . 43 VAL HG11 1 1
18 41272 1 1 43 VAL HG12 H 1.906 5.907 18.461 1.00 . A A . 43 VAL HG12 1 1
18 41273 1 1 43 VAL HG13 H 1.147 5.907 16.868 1.00 . A A . 43 VAL HG13 1 1
18 41274 1 1 43 VAL HG21 H 4.258 5.040 18.709 1.00 . A A . 43 VAL HG21 1 1
18 41275 1 1 43 VAL HG22 H 4.766 6.226 17.509 1.00 . A A . 43 VAL HG22 1 1
18 41276 1 1 43 VAL HG23 H 5.138 4.517 17.274 1.00 . A A . 43 VAL HG23 1 1
18 41277 1 1 43 VAL N N 3.549 2.608 16.687 1.00 . A A . 43 VAL N 1 1
18 41278 1 1 43 VAL O O 1.348 3.055 15.121 1.00 . A A . 43 VAL O 1 1
18 41279 1 1 44 SER C C -2.095 4.412 16.397 1.00 . A A . 44 SER C 1 1
18 41280 1 1 44 SER CA C -1.121 3.246 16.328 1.00 . A A . 44 SER CA 1 1
18 41281 1 1 44 SER CB C -1.727 2.020 17.003 1.00 . A A . 44 SER CB 1 1
18 41282 1 1 44 SER H H 0.163 3.918 17.861 1.00 . A A . 44 SER H 1 1
18 41283 1 1 44 SER HA H -0.933 3.014 15.291 1.00 . A A . 44 SER HA 1 1
18 41284 1 1 44 SER HB2 H -1.834 2.209 18.061 1.00 . A A . 44 SER HB2 1 1
18 41285 1 1 44 SER HB3 H -2.695 1.813 16.573 1.00 . A A . 44 SER HB3 1 1
18 41286 1 1 44 SER HG H -0.572 0.877 15.912 1.00 . A A . 44 SER HG 1 1
18 41287 1 1 44 SER N N 0.151 3.563 16.949 1.00 . A A . 44 SER N 1 1
18 41288 1 1 44 SER O O -1.756 5.500 16.860 1.00 . A A . 44 SER O 1 1
18 41289 1 1 44 SER OG O -0.893 0.894 16.824 1.00 . A A . 44 SER OG 1 1
18 41290 1 1 45 PHE C C -5.098 5.180 17.249 1.00 . A A . 45 PHE C 1 1
18 41291 1 1 45 PHE CA C -4.360 5.158 15.916 1.00 . A A . 45 PHE CA 1 1
18 41292 1 1 45 PHE CB C -5.338 4.858 14.773 1.00 . A A . 45 PHE CB 1 1
18 41293 1 1 45 PHE CD1 C -4.621 6.393 12.930 1.00 . A A . 45 PHE CD1 1 1
18 41294 1 1 45 PHE CD2 C -4.363 4.046 12.607 1.00 . A A . 45 PHE CD2 1 1
18 41295 1 1 45 PHE CE1 C -4.093 6.628 11.677 1.00 . A A . 45 PHE CE1 1 1
18 41296 1 1 45 PHE CE2 C -3.834 4.275 11.351 1.00 . A A . 45 PHE CE2 1 1
18 41297 1 1 45 PHE CG C -4.762 5.102 13.410 1.00 . A A . 45 PHE CG 1 1
18 41298 1 1 45 PHE CZ C -3.701 5.569 10.887 1.00 . A A . 45 PHE CZ 1 1
18 41299 1 1 45 PHE H H -3.508 3.264 15.604 1.00 . A A . 45 PHE H 1 1
18 41300 1 1 45 PHE HA H -3.908 6.123 15.749 1.00 . A A . 45 PHE HA 1 1
18 41301 1 1 45 PHE HB2 H -5.632 3.819 14.825 1.00 . A A . 45 PHE HB2 1 1
18 41302 1 1 45 PHE HB3 H -6.214 5.476 14.883 1.00 . A A . 45 PHE HB3 1 1
18 41303 1 1 45 PHE HD1 H -4.927 7.223 13.547 1.00 . A A . 45 PHE HD1 1 1
18 41304 1 1 45 PHE HD2 H -4.468 3.034 12.970 1.00 . A A . 45 PHE HD2 1 1
18 41305 1 1 45 PHE HE1 H -3.989 7.641 11.316 1.00 . A A . 45 PHE HE1 1 1
18 41306 1 1 45 PHE HE2 H -3.531 3.444 10.729 1.00 . A A . 45 PHE HE2 1 1
18 41307 1 1 45 PHE HZ H -3.289 5.756 9.905 1.00 . A A . 45 PHE HZ 1 1
18 41308 1 1 45 PHE N N -3.306 4.162 15.931 1.00 . A A . 45 PHE N 1 1
18 41309 1 1 45 PHE O O -4.752 4.439 18.173 1.00 . A A . 45 PHE O 1 1
18 41310 1 1 46 ALA C C -8.118 5.197 18.428 1.00 . A A . 46 ALA C 1 1
18 41311 1 1 46 ALA CA C -6.915 6.118 18.552 1.00 . A A . 46 ALA CA 1 1
18 41312 1 1 46 ALA CB C -7.363 7.550 18.807 1.00 . A A . 46 ALA CB 1 1
18 41313 1 1 46 ALA H H -6.311 6.626 16.589 1.00 . A A . 46 ALA H 1 1
18 41314 1 1 46 ALA HA H -6.311 5.797 19.389 1.00 . A A . 46 ALA HA 1 1
18 41315 1 1 46 ALA HB1 H -6.498 8.196 18.858 1.00 . A A . 46 ALA HB1 1 1
18 41316 1 1 46 ALA HB2 H -7.901 7.597 19.742 1.00 . A A . 46 ALA HB2 1 1
18 41317 1 1 46 ALA HB3 H -8.008 7.875 18.005 1.00 . A A . 46 ALA HB3 1 1
18 41318 1 1 46 ALA N N -6.104 6.038 17.350 1.00 . A A . 46 ALA N 1 1
18 41319 1 1 46 ALA O O -8.387 4.380 19.309 1.00 . A A . 46 ALA O 1 1
18 41320 1 1 47 GLU C C -9.727 3.687 15.759 1.00 . A A . 47 GLU C 1 1
18 41321 1 1 47 GLU CA C -9.963 4.461 17.050 1.00 . A A . 47 GLU CA 1 1
18 41322 1 1 47 GLU CB C -11.263 5.269 16.955 1.00 . A A . 47 GLU CB 1 1
18 41323 1 1 47 GLU CD C -13.032 6.574 18.200 1.00 . A A . 47 GLU CD 1 1
18 41324 1 1 47 GLU CG C -11.623 6.015 18.230 1.00 . A A . 47 GLU CG 1 1
18 41325 1 1 47 GLU H H -8.591 6.023 16.663 1.00 . A A . 47 GLU H 1 1
18 41326 1 1 47 GLU HA H -10.045 3.758 17.865 1.00 . A A . 47 GLU HA 1 1
18 41327 1 1 47 GLU HB2 H -11.163 5.992 16.159 1.00 . A A . 47 GLU HB2 1 1
18 41328 1 1 47 GLU HB3 H -12.073 4.596 16.717 1.00 . A A . 47 GLU HB3 1 1
18 41329 1 1 47 GLU HG2 H -11.539 5.335 19.066 1.00 . A A . 47 GLU HG2 1 1
18 41330 1 1 47 GLU HG3 H -10.930 6.832 18.361 1.00 . A A . 47 GLU HG3 1 1
18 41331 1 1 47 GLU N N -8.833 5.327 17.323 1.00 . A A . 47 GLU N 1 1
18 41332 1 1 47 GLU O O -8.609 3.643 15.242 1.00 . A A . 47 GLU O 1 1
18 41333 1 1 47 GLU OE1 O -13.202 7.776 17.897 1.00 . A A . 47 GLU OE1 1 1
18 41334 1 1 47 GLU OE2 O -13.981 5.812 18.490 1.00 . A A . 47 GLU OE2 1 1
18 41335 1 1 48 GLU C C -11.638 2.962 13.003 1.00 . A A . 48 GLU C 1 1
18 41336 1 1 48 GLU CA C -10.693 2.314 14.017 1.00 . A A . 48 GLU CA 1 1
18 41337 1 1 48 GLU CB C -11.071 0.848 14.271 1.00 . A A . 48 GLU CB 1 1
18 41338 1 1 48 GLU CD C -10.785 -1.579 13.630 1.00 . A A . 48 GLU CD 1 1
18 41339 1 1 48 GLU CG C -10.408 -0.141 13.323 1.00 . A A . 48 GLU CG 1 1
18 41340 1 1 48 GLU H H -11.631 3.089 15.740 1.00 . A A . 48 GLU H 1 1
18 41341 1 1 48 GLU HA H -9.679 2.372 13.652 1.00 . A A . 48 GLU HA 1 1
18 41342 1 1 48 GLU HB2 H -10.786 0.586 15.279 1.00 . A A . 48 GLU HB2 1 1
18 41343 1 1 48 GLU HB3 H -12.142 0.743 14.172 1.00 . A A . 48 GLU HB3 1 1
18 41344 1 1 48 GLU HG2 H -10.712 0.088 12.312 1.00 . A A . 48 GLU HG2 1 1
18 41345 1 1 48 GLU HG3 H -9.336 -0.039 13.410 1.00 . A A . 48 GLU HG3 1 1
18 41346 1 1 48 GLU N N -10.773 3.056 15.257 1.00 . A A . 48 GLU N 1 1
18 41347 1 1 48 GLU O O -12.134 2.316 12.079 1.00 . A A . 48 GLU O 1 1
18 41348 1 1 48 GLU OE1 O -9.972 -2.297 14.255 1.00 . A A . 48 GLU OE1 1 1
18 41349 1 1 48 GLU OE2 O -11.900 -1.998 13.256 1.00 . A A . 48 GLU OE2 1 1
18 41350 1 1 49 ASN C C -12.070 5.914 11.385 1.00 . A A . 49 ASN C 1 1
18 41351 1 1 49 ASN CA C -12.810 5.021 12.377 1.00 . A A . 49 ASN CA 1 1
18 41352 1 1 49 ASN CB C -13.701 5.878 13.292 1.00 . A A . 49 ASN CB 1 1
18 41353 1 1 49 ASN CG C -14.717 6.710 12.529 1.00 . A A . 49 ASN CG 1 1
18 41354 1 1 49 ASN H H -11.354 4.733 13.891 1.00 . A A . 49 ASN H 1 1
18 41355 1 1 49 ASN HA H -13.424 4.323 11.835 1.00 . A A . 49 ASN HA 1 1
18 41356 1 1 49 ASN HB2 H -14.236 5.232 13.970 1.00 . A A . 49 ASN HB2 1 1
18 41357 1 1 49 ASN HB3 H -13.075 6.548 13.866 1.00 . A A . 49 ASN HB3 1 1
18 41358 1 1 49 ASN HD21 H -16.076 5.278 12.722 1.00 . A A . 49 ASN HD21 1 1
18 41359 1 1 49 ASN HD22 H -16.587 6.685 11.857 1.00 . A A . 49 ASN HD22 1 1
18 41360 1 1 49 ASN N N -11.861 4.261 13.190 1.00 . A A . 49 ASN N 1 1
18 41361 1 1 49 ASN ND2 N -15.913 6.170 12.353 1.00 . A A . 49 ASN ND2 1 1
18 41362 1 1 49 ASN O O -12.579 6.225 10.303 1.00 . A A . 49 ASN O 1 1
18 41363 1 1 49 ASN OD1 O -14.439 7.837 12.119 1.00 . A A . 49 ASN OD1 1 1
18 41364 1 1 50 GLU C C -9.638 6.604 9.653 1.00 . A A . 50 GLU C 1 1
18 41365 1 1 50 GLU CA C -10.045 7.215 10.994 1.00 . A A . 50 GLU CA 1 1
18 41366 1 1 50 GLU CB C -8.789 7.586 11.790 1.00 . A A . 50 GLU CB 1 1
18 41367 1 1 50 GLU CD C -9.224 7.265 14.280 1.00 . A A . 50 GLU CD 1 1
18 41368 1 1 50 GLU CG C -9.068 8.253 13.134 1.00 . A A . 50 GLU CG 1 1
18 41369 1 1 50 GLU H H -10.529 6.006 12.642 1.00 . A A . 50 GLU H 1 1
18 41370 1 1 50 GLU HA H -10.616 8.112 10.810 1.00 . A A . 50 GLU HA 1 1
18 41371 1 1 50 GLU HB2 H -8.218 6.688 11.970 1.00 . A A . 50 GLU HB2 1 1
18 41372 1 1 50 GLU HB3 H -8.199 8.258 11.197 1.00 . A A . 50 GLU HB3 1 1
18 41373 1 1 50 GLU HG2 H -8.249 8.916 13.366 1.00 . A A . 50 GLU HG2 1 1
18 41374 1 1 50 GLU HG3 H -9.978 8.827 13.049 1.00 . A A . 50 GLU HG3 1 1
18 41375 1 1 50 GLU N N -10.871 6.315 11.773 1.00 . A A . 50 GLU N 1 1
18 41376 1 1 50 GLU O O -9.827 5.413 9.402 1.00 . A A . 50 GLU O 1 1
18 41377 1 1 50 GLU OE1 O -8.365 7.267 15.190 1.00 . A A . 50 GLU OE1 1 1
18 41378 1 1 50 GLU OE2 O -10.202 6.488 14.273 1.00 . A A . 50 GLU OE2 1 1
18 41379 1 1 51 SER C C -7.382 7.829 7.097 1.00 . A A . 51 SER C 1 1
18 41380 1 1 51 SER CA C -8.585 6.989 7.495 1.00 . A A . 51 SER CA 1 1
18 41381 1 1 51 SER CB C -9.684 7.084 6.439 1.00 . A A . 51 SER CB 1 1
18 41382 1 1 51 SER H H -8.981 8.380 9.031 1.00 . A A . 51 SER H 1 1
18 41383 1 1 51 SER HA H -8.275 5.958 7.594 1.00 . A A . 51 SER HA 1 1
18 41384 1 1 51 SER HB2 H -10.018 8.108 6.362 1.00 . A A . 51 SER HB2 1 1
18 41385 1 1 51 SER HB3 H -9.295 6.760 5.485 1.00 . A A . 51 SER HB3 1 1
18 41386 1 1 51 SER HG H -10.738 6.029 7.723 1.00 . A A . 51 SER HG 1 1
18 41387 1 1 51 SER N N -9.078 7.434 8.788 1.00 . A A . 51 SER N 1 1
18 41388 1 1 51 SER O O -7.206 8.929 7.607 1.00 . A A . 51 SER O 1 1
18 41389 1 1 51 SER OG O -10.792 6.269 6.783 1.00 . A A . 51 SER OG 1 1
18 41390 1 1 52 LEU C C -5.501 9.177 4.914 1.00 . A A . 52 LEU C 1 1
18 41391 1 1 52 LEU CA C -5.303 7.973 5.838 1.00 . A A . 52 LEU CA 1 1
18 41392 1 1 52 LEU CB C -4.353 6.959 5.196 1.00 . A A . 52 LEU CB 1 1
18 41393 1 1 52 LEU CD1 C -3.102 4.791 5.311 1.00 . A A . 52 LEU CD1 1 1
18 41394 1 1 52 LEU CD2 C -3.453 6.136 7.388 1.00 . A A . 52 LEU CD2 1 1
18 41395 1 1 52 LEU CG C -4.046 5.726 6.049 1.00 . A A . 52 LEU CG 1 1
18 41396 1 1 52 LEU H H -6.824 6.503 5.709 1.00 . A A . 52 LEU H 1 1
18 41397 1 1 52 LEU HA H -4.861 8.321 6.760 1.00 . A A . 52 LEU HA 1 1
18 41398 1 1 52 LEU HB2 H -4.791 6.627 4.266 1.00 . A A . 52 LEU HB2 1 1
18 41399 1 1 52 LEU HB3 H -3.422 7.457 4.979 1.00 . A A . 52 LEU HB3 1 1
18 41400 1 1 52 LEU HD11 H -2.173 5.302 5.111 1.00 . A A . 52 LEU HD11 1 1
18 41401 1 1 52 LEU HD12 H -3.555 4.488 4.377 1.00 . A A . 52 LEU HD12 1 1
18 41402 1 1 52 LEU HD13 H -2.911 3.918 5.918 1.00 . A A . 52 LEU HD13 1 1
18 41403 1 1 52 LEU HD21 H -2.536 6.683 7.223 1.00 . A A . 52 LEU HD21 1 1
18 41404 1 1 52 LEU HD22 H -3.245 5.254 7.975 1.00 . A A . 52 LEU HD22 1 1
18 41405 1 1 52 LEU HD23 H -4.156 6.763 7.916 1.00 . A A . 52 LEU HD23 1 1
18 41406 1 1 52 LEU HG H -4.965 5.189 6.239 1.00 . A A . 52 LEU HG 1 1
18 41407 1 1 52 LEU N N -6.570 7.325 6.176 1.00 . A A . 52 LEU N 1 1
18 41408 1 1 52 LEU O O -4.535 9.810 4.489 1.00 . A A . 52 LEU O 1 1
18 41409 1 1 53 ASP C C -8.303 11.346 4.428 1.00 . A A . 53 ASP C 1 1
18 41410 1 1 53 ASP CA C -7.086 10.668 3.819 1.00 . A A . 53 ASP CA 1 1
18 41411 1 1 53 ASP CB C -7.355 10.290 2.360 1.00 . A A . 53 ASP CB 1 1
18 41412 1 1 53 ASP CG C -7.608 11.497 1.467 1.00 . A A . 53 ASP CG 1 1
18 41413 1 1 53 ASP H H -7.472 8.891 4.899 1.00 . A A . 53 ASP H 1 1
18 41414 1 1 53 ASP HA H -6.245 11.345 3.865 1.00 . A A . 53 ASP HA 1 1
18 41415 1 1 53 ASP HB2 H -6.500 9.757 1.979 1.00 . A A . 53 ASP HB2 1 1
18 41416 1 1 53 ASP HB3 H -8.221 9.645 2.317 1.00 . A A . 53 ASP HB3 1 1
18 41417 1 1 53 ASP N N -6.752 9.481 4.602 1.00 . A A . 53 ASP N 1 1
18 41418 1 1 53 ASP O O -8.887 12.268 3.859 1.00 . A A . 53 ASP O 1 1
18 41419 1 1 53 ASP OD1 O -6.872 12.500 1.585 1.00 . A A . 53 ASP OD1 1 1
18 41420 1 1 53 ASP OD2 O -8.544 11.448 0.641 1.00 . A A . 53 ASP OD2 1 1
18 41421 1 1 54 ASP C C -9.599 12.739 6.934 1.00 . A A . 54 ASP C 1 1
18 41422 1 1 54 ASP CA C -9.864 11.393 6.277 1.00 . A A . 54 ASP CA 1 1
18 41423 1 1 54 ASP CB C -10.355 10.392 7.321 1.00 . A A . 54 ASP CB 1 1
18 41424 1 1 54 ASP CG C -11.774 10.680 7.757 1.00 . A A . 54 ASP CG 1 1
18 41425 1 1 54 ASP H H -8.097 10.244 6.070 1.00 . A A . 54 ASP H 1 1
18 41426 1 1 54 ASP HA H -10.630 11.519 5.527 1.00 . A A . 54 ASP HA 1 1
18 41427 1 1 54 ASP HB2 H -10.320 9.396 6.905 1.00 . A A . 54 ASP HB2 1 1
18 41428 1 1 54 ASP HB3 H -9.713 10.441 8.188 1.00 . A A . 54 ASP HB3 1 1
18 41429 1 1 54 ASP N N -8.665 10.901 5.616 1.00 . A A . 54 ASP N 1 1
18 41430 1 1 54 ASP O O -8.450 13.121 7.142 1.00 . A A . 54 ASP O 1 1
18 41431 1 1 54 ASP OD1 O -11.962 11.428 8.738 1.00 . A A . 54 ASP OD1 1 1
18 41432 1 1 54 ASP OD2 O -12.707 10.182 7.094 1.00 . A A . 54 ASP OD2 1 1
18 41433 1 1 55 GLN C C -9.942 14.587 9.272 1.00 . A A . 55 GLN C 1 1
18 41434 1 1 55 GLN CA C -10.572 14.751 7.897 1.00 . A A . 55 GLN CA 1 1
18 41435 1 1 55 GLN CB C -11.969 15.386 7.992 1.00 . A A . 55 GLN CB 1 1
18 41436 1 1 55 GLN CD C -12.202 16.929 10.003 1.00 . A A . 55 GLN CD 1 1
18 41437 1 1 55 GLN CG C -11.999 16.826 8.499 1.00 . A A . 55 GLN CG 1 1
18 41438 1 1 55 GLN H H -11.562 13.091 7.049 1.00 . A A . 55 GLN H 1 1
18 41439 1 1 55 GLN HA H -9.935 15.380 7.292 1.00 . A A . 55 GLN HA 1 1
18 41440 1 1 55 GLN HB2 H -12.420 15.372 7.011 1.00 . A A . 55 GLN HB2 1 1
18 41441 1 1 55 GLN HB3 H -12.572 14.786 8.657 1.00 . A A . 55 GLN HB3 1 1
18 41442 1 1 55 GLN HE21 H -10.243 17.095 10.298 1.00 . A A . 55 GLN HE21 1 1
18 41443 1 1 55 GLN HE22 H -11.232 17.140 11.717 1.00 . A A . 55 GLN HE22 1 1
18 41444 1 1 55 GLN HG2 H -11.063 17.300 8.246 1.00 . A A . 55 GLN HG2 1 1
18 41445 1 1 55 GLN HG3 H -12.807 17.348 8.006 1.00 . A A . 55 GLN HG3 1 1
18 41446 1 1 55 GLN N N -10.672 13.455 7.246 1.00 . A A . 55 GLN N 1 1
18 41447 1 1 55 GLN NE2 N -11.119 17.067 10.748 1.00 . A A . 55 GLN NE2 1 1
18 41448 1 1 55 GLN O O -9.126 15.408 9.694 1.00 . A A . 55 GLN O 1 1
18 41449 1 1 55 GLN OE1 O -13.333 16.918 10.486 1.00 . A A . 55 GLN OE1 1 1
18 41450 1 1 56 ASN C C -8.802 12.057 11.254 1.00 . A A . 56 ASN C 1 1
18 41451 1 1 56 ASN CA C -9.742 13.258 11.278 1.00 . A A . 56 ASN CA 1 1
18 41452 1 1 56 ASN CB C -10.848 13.096 12.349 1.00 . A A . 56 ASN CB 1 1
18 41453 1 1 56 ASN CG C -11.475 11.702 12.459 1.00 . A A . 56 ASN CG 1 1
18 41454 1 1 56 ASN H H -10.916 12.858 9.554 1.00 . A A . 56 ASN H 1 1
18 41455 1 1 56 ASN HA H -9.153 14.129 11.534 1.00 . A A . 56 ASN HA 1 1
18 41456 1 1 56 ASN HB2 H -10.431 13.342 13.313 1.00 . A A . 56 ASN HB2 1 1
18 41457 1 1 56 ASN HB3 H -11.638 13.800 12.128 1.00 . A A . 56 ASN HB3 1 1
18 41458 1 1 56 ASN HD21 H -11.426 11.419 10.487 1.00 . A A . 56 ASN HD21 1 1
18 41459 1 1 56 ASN HD22 H -12.080 10.125 11.425 1.00 . A A . 56 ASN HD22 1 1
18 41460 1 1 56 ASN N N -10.295 13.507 9.957 1.00 . A A . 56 ASN N 1 1
18 41461 1 1 56 ASN ND2 N -11.682 11.014 11.348 1.00 . A A . 56 ASN ND2 1 1
18 41462 1 1 56 ASN O O -9.119 11.006 10.695 1.00 . A A . 56 ASN O 1 1
18 41463 1 1 56 ASN OD1 O -11.802 11.260 13.561 1.00 . A A . 56 ASN OD1 1 1
18 41464 1 1 57 ILE C C -6.025 11.241 13.309 1.00 . A A . 57 ILE C 1 1
18 41465 1 1 57 ILE CA C -6.660 11.161 11.938 1.00 . A A . 57 ILE CA 1 1
18 41466 1 1 57 ILE CB C -5.563 11.208 10.860 1.00 . A A . 57 ILE CB 1 1
18 41467 1 1 57 ILE CD1 C -5.195 11.286 8.351 1.00 . A A . 57 ILE CD1 1 1
18 41468 1 1 57 ILE CG1 C -6.197 11.275 9.473 1.00 . A A . 57 ILE CG1 1 1
18 41469 1 1 57 ILE CG2 C -4.651 9.992 10.977 1.00 . A A . 57 ILE CG2 1 1
18 41470 1 1 57 ILE H H -7.359 13.142 12.100 1.00 . A A . 57 ILE H 1 1
18 41471 1 1 57 ILE HA H -7.195 10.224 11.850 1.00 . A A . 57 ILE HA 1 1
18 41472 1 1 57 ILE HB H -4.967 12.093 11.019 1.00 . A A . 57 ILE HB 1 1
18 41473 1 1 57 ILE HD11 H -4.574 12.162 8.435 1.00 . A A . 57 ILE HD11 1 1
18 41474 1 1 57 ILE HD12 H -5.716 11.295 7.407 1.00 . A A . 57 ILE HD12 1 1
18 41475 1 1 57 ILE HD13 H -4.582 10.401 8.420 1.00 . A A . 57 ILE HD13 1 1
18 41476 1 1 57 ILE HG12 H -6.839 10.418 9.334 1.00 . A A . 57 ILE HG12 1 1
18 41477 1 1 57 ILE HG13 H -6.788 12.176 9.398 1.00 . A A . 57 ILE HG13 1 1
18 41478 1 1 57 ILE HG21 H -4.186 9.984 11.951 1.00 . A A . 57 ILE HG21 1 1
18 41479 1 1 57 ILE HG22 H -3.888 10.039 10.214 1.00 . A A . 57 ILE HG22 1 1
18 41480 1 1 57 ILE HG23 H -5.232 9.090 10.848 1.00 . A A . 57 ILE HG23 1 1
18 41481 1 1 57 ILE N N -7.613 12.244 11.796 1.00 . A A . 57 ILE N 1 1
18 41482 1 1 57 ILE O O -5.352 12.217 13.632 1.00 . A A . 57 ILE O 1 1
18 41483 1 1 58 SER C C -4.740 9.210 15.741 1.00 . A A . 58 SER C 1 1
18 41484 1 1 58 SER CA C -5.815 10.256 15.495 1.00 . A A . 58 SER CA 1 1
18 41485 1 1 58 SER CB C -7.012 10.020 16.412 1.00 . A A . 58 SER CB 1 1
18 41486 1 1 58 SER H H -6.707 9.436 13.764 1.00 . A A . 58 SER H 1 1
18 41487 1 1 58 SER HA H -5.405 11.234 15.697 1.00 . A A . 58 SER HA 1 1
18 41488 1 1 58 SER HB2 H -7.373 9.010 16.281 1.00 . A A . 58 SER HB2 1 1
18 41489 1 1 58 SER HB3 H -6.713 10.166 17.439 1.00 . A A . 58 SER HB3 1 1
18 41490 1 1 58 SER HG H -8.801 10.434 15.730 1.00 . A A . 58 SER HG 1 1
18 41491 1 1 58 SER N N -6.250 10.230 14.112 1.00 . A A . 58 SER N 1 1
18 41492 1 1 58 SER O O -4.953 8.028 15.504 1.00 . A A . 58 SER O 1 1
18 41493 1 1 58 SER OG O -8.065 10.922 16.111 1.00 . A A . 58 SER OG 1 1
18 41494 1 1 59 ILE C C -2.138 8.771 17.963 1.00 . A A . 59 ILE C 1 1
18 41495 1 1 59 ILE CA C -2.476 8.749 16.474 1.00 . A A . 59 ILE CA 1 1
18 41496 1 1 59 ILE CB C -1.224 9.124 15.642 1.00 . A A . 59 ILE CB 1 1
18 41497 1 1 59 ILE CD1 C -0.350 9.398 13.257 1.00 . A A . 59 ILE CD1 1 1
18 41498 1 1 59 ILE CG1 C -1.535 9.062 14.142 1.00 . A A . 59 ILE CG1 1 1
18 41499 1 1 59 ILE CG2 C -0.059 8.206 15.978 1.00 . A A . 59 ILE CG2 1 1
18 41500 1 1 59 ILE H H -3.473 10.613 16.387 1.00 . A A . 59 ILE H 1 1
18 41501 1 1 59 ILE HA H -2.784 7.751 16.198 1.00 . A A . 59 ILE HA 1 1
18 41502 1 1 59 ILE HB H -0.938 10.133 15.900 1.00 . A A . 59 ILE HB 1 1
18 41503 1 1 59 ILE HD11 H -0.011 10.401 13.475 1.00 . A A . 59 ILE HD11 1 1
18 41504 1 1 59 ILE HD12 H -0.644 9.335 12.220 1.00 . A A . 59 ILE HD12 1 1
18 41505 1 1 59 ILE HD13 H 0.452 8.698 13.446 1.00 . A A . 59 ILE HD13 1 1
18 41506 1 1 59 ILE HG12 H -1.863 8.064 13.889 1.00 . A A . 59 ILE HG12 1 1
18 41507 1 1 59 ILE HG13 H -2.325 9.762 13.917 1.00 . A A . 59 ILE HG13 1 1
18 41508 1 1 59 ILE HG21 H 0.188 8.304 17.024 1.00 . A A . 59 ILE HG21 1 1
18 41509 1 1 59 ILE HG22 H 0.799 8.476 15.379 1.00 . A A . 59 ILE HG22 1 1
18 41510 1 1 59 ILE HG23 H -0.334 7.182 15.769 1.00 . A A . 59 ILE HG23 1 1
18 41511 1 1 59 ILE N N -3.583 9.652 16.205 1.00 . A A . 59 ILE N 1 1
18 41512 1 1 59 ILE O O -1.871 9.830 18.527 1.00 . A A . 59 ILE O 1 1
18 41513 1 1 60 ALA C C -0.422 7.291 20.290 1.00 . A A . 60 ALA C 1 1
18 41514 1 1 60 ALA CA C -1.906 7.501 20.023 1.00 . A A . 60 ALA CA 1 1
18 41515 1 1 60 ALA CB C -2.724 6.371 20.625 1.00 . A A . 60 ALA CB 1 1
18 41516 1 1 60 ALA H H -2.330 6.784 18.076 1.00 . A A . 60 ALA H 1 1
18 41517 1 1 60 ALA HA H -2.219 8.427 20.485 1.00 . A A . 60 ALA HA 1 1
18 41518 1 1 60 ALA HB1 H -2.420 5.432 20.184 1.00 . A A . 60 ALA HB1 1 1
18 41519 1 1 60 ALA HB2 H -3.772 6.540 20.428 1.00 . A A . 60 ALA HB2 1 1
18 41520 1 1 60 ALA HB3 H -2.560 6.338 21.691 1.00 . A A . 60 ALA HB3 1 1
18 41521 1 1 60 ALA N N -2.161 7.604 18.592 1.00 . A A . 60 ALA N 1 1
18 41522 1 1 60 ALA O O 0.133 6.238 19.969 1.00 . A A . 60 ALA O 1 1
18 41523 1 1 61 GLY C C 2.040 8.118 22.538 1.00 . A A . 61 GLY C 1 1
18 41524 1 1 61 GLY CA C 1.644 8.236 21.081 1.00 . A A . 61 GLY CA 1 1
18 41525 1 1 61 GLY H H -0.299 9.065 21.209 1.00 . A A . 61 GLY H 1 1
18 41526 1 1 61 GLY HA2 H 2.037 7.385 20.545 1.00 . A A . 61 GLY HA2 1 1
18 41527 1 1 61 GLY HA3 H 2.082 9.134 20.673 1.00 . A A . 61 GLY HA3 1 1
18 41528 1 1 61 GLY N N 0.213 8.287 20.886 1.00 . A A . 61 GLY N 1 1
18 41529 1 1 61 GLY O O 1.264 8.438 23.439 1.00 . A A . 61 GLY O 1 1
18 41530 1 1 62 HIS C C 5.308 7.788 24.044 1.00 . A A . 62 HIS C 1 1
18 41531 1 1 62 HIS CA C 3.813 7.525 24.103 1.00 . A A . 62 HIS CA 1 1
18 41532 1 1 62 HIS CB C 3.527 6.131 24.698 1.00 . A A . 62 HIS CB 1 1
18 41533 1 1 62 HIS CD2 C 3.081 4.168 23.041 1.00 . A A . 62 HIS CD2 1 1
18 41534 1 1 62 HIS CE1 C 5.135 3.451 22.813 1.00 . A A . 62 HIS CE1 1 1
18 41535 1 1 62 HIS CG C 3.875 4.968 23.799 1.00 . A A . 62 HIS CG 1 1
18 41536 1 1 62 HIS H H 3.811 7.391 21.997 1.00 . A A . 62 HIS H 1 1
18 41537 1 1 62 HIS HA H 3.352 8.281 24.726 1.00 . A A . 62 HIS HA 1 1
18 41538 1 1 62 HIS HB2 H 4.094 6.019 25.609 1.00 . A A . 62 HIS HB2 1 1
18 41539 1 1 62 HIS HB3 H 2.474 6.063 24.931 1.00 . A A . 62 HIS HB3 1 1
18 41540 1 1 62 HIS HD1 H 5.976 4.879 24.011 1.00 . A A . 62 HIS HD1 1 1
18 41541 1 1 62 HIS HD2 H 2.011 4.256 22.925 1.00 . A A . 62 HIS HD2 1 1
18 41542 1 1 62 HIS HE1 H 5.994 2.873 22.505 1.00 . A A . 62 HIS HE1 1 1
18 41543 1 1 62 HIS N N 3.256 7.649 22.763 1.00 . A A . 62 HIS N 1 1
18 41544 1 1 62 HIS ND1 N 5.158 4.490 23.627 1.00 . A A . 62 HIS ND1 1 1
18 41545 1 1 62 HIS NE2 N 3.890 3.234 22.441 1.00 . A A . 62 HIS NE2 1 1
18 41546 1 1 62 HIS O O 5.970 7.309 23.128 1.00 . A A . 62 HIS O 1 1
18 41547 1 1 63 THR C C 8.164 7.748 24.859 1.00 . A A . 63 THR C 1 1
18 41548 1 1 63 THR CA C 7.238 8.951 25.003 1.00 . A A . 63 THR CA 1 1
18 41549 1 1 63 THR CB C 7.596 9.699 26.292 1.00 . A A . 63 THR CB 1 1
18 41550 1 1 63 THR CG2 C 8.861 10.523 26.109 1.00 . A A . 63 THR CG2 1 1
18 41551 1 1 63 THR H H 5.248 8.886 25.722 1.00 . A A . 63 THR H 1 1
18 41552 1 1 63 THR HA H 7.400 9.619 24.170 1.00 . A A . 63 THR HA 1 1
18 41553 1 1 63 THR HB H 7.759 8.979 27.081 1.00 . A A . 63 THR HB 1 1
18 41554 1 1 63 THR HG1 H 6.745 11.475 26.433 1.00 . A A . 63 THR HG1 1 1
18 41555 1 1 63 THR HG21 H 9.684 9.869 25.863 1.00 . A A . 63 THR HG21 1 1
18 41556 1 1 63 THR HG22 H 9.081 11.052 27.024 1.00 . A A . 63 THR HG22 1 1
18 41557 1 1 63 THR HG23 H 8.713 11.234 25.309 1.00 . A A . 63 THR HG23 1 1
18 41558 1 1 63 THR N N 5.828 8.557 25.000 1.00 . A A . 63 THR N 1 1
18 41559 1 1 63 THR O O 8.855 7.609 23.853 1.00 . A A . 63 THR O 1 1
18 41560 1 1 63 THR OG1 O 6.517 10.556 26.652 1.00 . A A . 63 THR OG1 1 1
18 41561 1 1 64 PHE C C 8.627 4.728 26.937 1.00 . A A . 64 PHE C 1 1
18 41562 1 1 64 PHE CA C 8.964 5.659 25.790 1.00 . A A . 64 PHE CA 1 1
18 41563 1 1 64 PHE CB C 10.466 5.967 25.793 1.00 . A A . 64 PHE CB 1 1
18 41564 1 1 64 PHE CD1 C 11.324 5.949 28.145 1.00 . A A . 64 PHE CD1 1 1
18 41565 1 1 64 PHE CD2 C 11.008 8.048 27.068 1.00 . A A . 64 PHE CD2 1 1
18 41566 1 1 64 PHE CE1 C 11.758 6.594 29.281 1.00 . A A . 64 PHE CE1 1 1
18 41567 1 1 64 PHE CE2 C 11.439 8.699 28.200 1.00 . A A . 64 PHE CE2 1 1
18 41568 1 1 64 PHE CG C 10.944 6.669 27.027 1.00 . A A . 64 PHE CG 1 1
18 41569 1 1 64 PHE CZ C 11.815 7.972 29.311 1.00 . A A . 64 PHE CZ 1 1
18 41570 1 1 64 PHE H H 7.635 7.053 26.660 1.00 . A A . 64 PHE H 1 1
18 41571 1 1 64 PHE HA H 8.719 5.167 24.871 1.00 . A A . 64 PHE HA 1 1
18 41572 1 1 64 PHE HB2 H 11.015 5.042 25.708 1.00 . A A . 64 PHE HB2 1 1
18 41573 1 1 64 PHE HB3 H 10.697 6.593 24.942 1.00 . A A . 64 PHE HB3 1 1
18 41574 1 1 64 PHE HD1 H 11.278 4.869 28.123 1.00 . A A . 64 PHE HD1 1 1
18 41575 1 1 64 PHE HD2 H 10.716 8.618 26.197 1.00 . A A . 64 PHE HD2 1 1
18 41576 1 1 64 PHE HE1 H 12.049 6.021 30.144 1.00 . A A . 64 PHE HE1 1 1
18 41577 1 1 64 PHE HE2 H 11.479 9.776 28.217 1.00 . A A . 64 PHE HE2 1 1
18 41578 1 1 64 PHE HZ H 12.153 8.480 30.201 1.00 . A A . 64 PHE HZ 1 1
18 41579 1 1 64 PHE N N 8.170 6.875 25.857 1.00 . A A . 64 PHE N 1 1
18 41580 1 1 64 PHE O O 8.092 5.153 27.959 1.00 . A A . 64 PHE O 1 1
18 41581 1 1 65 ILE C C 10.228 2.269 28.393 1.00 . A A . 65 ILE C 1 1
18 41582 1 1 65 ILE CA C 8.838 2.486 27.824 1.00 . A A . 65 ILE CA 1 1
18 41583 1 1 65 ILE CB C 8.255 1.136 27.345 1.00 . A A . 65 ILE CB 1 1
18 41584 1 1 65 ILE CD1 C 5.852 1.938 27.688 1.00 . A A . 65 ILE CD1 1 1
18 41585 1 1 65 ILE CG1 C 6.864 1.336 26.735 1.00 . A A . 65 ILE CG1 1 1
18 41586 1 1 65 ILE CG2 C 8.196 0.137 28.494 1.00 . A A . 65 ILE CG2 1 1
18 41587 1 1 65 ILE H H 9.194 3.157 25.855 1.00 . A A . 65 ILE H 1 1
18 41588 1 1 65 ILE HA H 8.200 2.891 28.591 1.00 . A A . 65 ILE HA 1 1
18 41589 1 1 65 ILE HB H 8.916 0.737 26.591 1.00 . A A . 65 ILE HB 1 1
18 41590 1 1 65 ILE HD11 H 6.194 2.909 28.010 1.00 . A A . 65 ILE HD11 1 1
18 41591 1 1 65 ILE HD12 H 5.737 1.292 28.546 1.00 . A A . 65 ILE HD12 1 1
18 41592 1 1 65 ILE HD13 H 4.902 2.039 27.184 1.00 . A A . 65 ILE HD13 1 1
18 41593 1 1 65 ILE HG12 H 6.945 1.993 25.883 1.00 . A A . 65 ILE HG12 1 1
18 41594 1 1 65 ILE HG13 H 6.483 0.380 26.408 1.00 . A A . 65 ILE HG13 1 1
18 41595 1 1 65 ILE HG21 H 7.587 0.540 29.288 1.00 . A A . 65 ILE HG21 1 1
18 41596 1 1 65 ILE HG22 H 9.194 -0.046 28.863 1.00 . A A . 65 ILE HG22 1 1
18 41597 1 1 65 ILE HG23 H 7.765 -0.790 28.145 1.00 . A A . 65 ILE HG23 1 1
18 41598 1 1 65 ILE N N 8.920 3.454 26.746 1.00 . A A . 65 ILE N 1 1
18 41599 1 1 65 ILE O O 10.448 2.348 29.601 1.00 . A A . 65 ILE O 1 1
18 41600 1 1 66 ASP C C 13.419 2.059 26.609 1.00 . A A . 66 ASP C 1 1
18 41601 1 1 66 ASP CA C 12.563 1.847 27.853 1.00 . A A . 66 ASP CA 1 1
18 41602 1 1 66 ASP CB C 12.787 0.448 28.444 1.00 . A A . 66 ASP CB 1 1
18 41603 1 1 66 ASP CG C 14.185 0.242 28.990 1.00 . A A . 66 ASP CG 1 1
18 41604 1 1 66 ASP H H 10.901 1.902 26.559 1.00 . A A . 66 ASP H 1 1
18 41605 1 1 66 ASP HA H 12.813 2.596 28.589 1.00 . A A . 66 ASP HA 1 1
18 41606 1 1 66 ASP HB2 H 12.085 0.291 29.248 1.00 . A A . 66 ASP HB2 1 1
18 41607 1 1 66 ASP HB3 H 12.612 -0.290 27.674 1.00 . A A . 66 ASP HB3 1 1
18 41608 1 1 66 ASP N N 11.163 2.010 27.495 1.00 . A A . 66 ASP N 1 1
18 41609 1 1 66 ASP O O 14.560 1.610 26.523 1.00 . A A . 66 ASP O 1 1
18 41610 1 1 66 ASP OD1 O 14.679 1.114 29.736 1.00 . A A . 66 ASP OD1 1 1
18 41611 1 1 66 ASP OD2 O 14.783 -0.818 28.706 1.00 . A A . 66 ASP OD2 1 1
18 41612 1 1 67 ARG C C 13.841 4.447 24.146 1.00 . A A . 67 ARG C 1 1
18 41613 1 1 67 ARG CA C 13.521 2.971 24.355 1.00 . A A . 67 ARG CA 1 1
18 41614 1 1 67 ARG CB C 12.640 2.470 23.206 1.00 . A A . 67 ARG CB 1 1
18 41615 1 1 67 ARG CD C 12.981 0.024 23.717 1.00 . A A . 67 ARG CD 1 1
18 41616 1 1 67 ARG CG C 11.971 1.132 23.478 1.00 . A A . 67 ARG CG 1 1
18 41617 1 1 67 ARG CZ C 14.271 -1.540 22.331 1.00 . A A . 67 ARG CZ 1 1
18 41618 1 1 67 ARG H H 11.985 3.196 25.803 1.00 . A A . 67 ARG H 1 1
18 41619 1 1 67 ARG HA H 14.444 2.410 24.366 1.00 . A A . 67 ARG HA 1 1
18 41620 1 1 67 ARG HB2 H 11.870 3.200 23.011 1.00 . A A . 67 ARG HB2 1 1
18 41621 1 1 67 ARG HB3 H 13.254 2.364 22.322 1.00 . A A . 67 ARG HB3 1 1
18 41622 1 1 67 ARG HD2 H 13.691 0.359 24.458 1.00 . A A . 67 ARG HD2 1 1
18 41623 1 1 67 ARG HD3 H 12.459 -0.844 24.091 1.00 . A A . 67 ARG HD3 1 1
18 41624 1 1 67 ARG HE H 13.772 0.328 21.786 1.00 . A A . 67 ARG HE 1 1
18 41625 1 1 67 ARG HG2 H 11.352 1.228 24.358 1.00 . A A . 67 ARG HG2 1 1
18 41626 1 1 67 ARG HG3 H 11.354 0.869 22.633 1.00 . A A . 67 ARG HG3 1 1
18 41627 1 1 67 ARG HH11 H 13.746 -2.239 24.158 1.00 . A A . 67 ARG HH11 1 1
18 41628 1 1 67 ARG HH12 H 14.631 -3.358 23.168 1.00 . A A . 67 ARG HH12 1 1
18 41629 1 1 67 ARG HH21 H 14.960 -1.140 20.461 1.00 . A A . 67 ARG HH21 1 1
18 41630 1 1 67 ARG HH22 H 15.329 -2.722 21.075 1.00 . A A . 67 ARG HH22 1 1
18 41631 1 1 67 ARG N N 12.855 2.772 25.641 1.00 . A A . 67 ARG N 1 1
18 41632 1 1 67 ARG NE N 13.709 -0.347 22.506 1.00 . A A . 67 ARG NE 1 1
18 41633 1 1 67 ARG NH1 N 14.213 -2.448 23.298 1.00 . A A . 67 ARG NH1 1 1
18 41634 1 1 67 ARG NH2 N 14.905 -1.825 21.201 1.00 . A A . 67 ARG NH2 1 1
18 41635 1 1 67 ARG O O 12.940 5.279 24.119 1.00 . A A . 67 ARG O 1 1
18 41636 1 1 68 PRO C C 15.401 6.716 22.421 1.00 . A A . 68 PRO C 1 1
18 41637 1 1 68 PRO CA C 15.576 6.175 23.836 1.00 . A A . 68 PRO CA 1 1
18 41638 1 1 68 PRO CB C 17.064 6.095 24.165 1.00 . A A . 68 PRO CB 1 1
18 41639 1 1 68 PRO CD C 16.259 3.837 23.991 1.00 . A A . 68 PRO CD 1 1
18 41640 1 1 68 PRO CG C 17.466 4.711 23.779 1.00 . A A . 68 PRO CG 1 1
18 41641 1 1 68 PRO HA H 15.088 6.835 24.537 1.00 . A A . 68 PRO HA 1 1
18 41642 1 1 68 PRO HB2 H 17.602 6.836 23.586 1.00 . A A . 68 PRO HB2 1 1
18 41643 1 1 68 PRO HB3 H 17.215 6.270 25.218 1.00 . A A . 68 PRO HB3 1 1
18 41644 1 1 68 PRO HD2 H 16.159 3.130 23.181 1.00 . A A . 68 PRO HD2 1 1
18 41645 1 1 68 PRO HD3 H 16.331 3.319 24.935 1.00 . A A . 68 PRO HD3 1 1
18 41646 1 1 68 PRO HG2 H 17.760 4.695 22.739 1.00 . A A . 68 PRO HG2 1 1
18 41647 1 1 68 PRO HG3 H 18.283 4.378 24.403 1.00 . A A . 68 PRO HG3 1 1
18 41648 1 1 68 PRO N N 15.129 4.786 23.996 1.00 . A A . 68 PRO N 1 1
18 41649 1 1 68 PRO O O 15.527 7.918 22.189 1.00 . A A . 68 PRO O 1 1
18 41650 1 1 69 ASN C C 14.254 5.288 19.247 1.00 . A A . 69 ASN C 1 1
18 41651 1 1 69 ASN CA C 15.131 6.215 20.074 1.00 . A A . 69 ASN CA 1 1
18 41652 1 1 69 ASN CB C 16.579 6.187 19.563 1.00 . A A . 69 ASN CB 1 1
18 41653 1 1 69 ASN CG C 16.764 6.838 18.202 1.00 . A A . 69 ASN CG 1 1
18 41654 1 1 69 ASN H H 14.828 4.936 21.724 1.00 . A A . 69 ASN H 1 1
18 41655 1 1 69 ASN HA H 14.750 7.223 19.993 1.00 . A A . 69 ASN HA 1 1
18 41656 1 1 69 ASN HB2 H 17.208 6.706 20.270 1.00 . A A . 69 ASN HB2 1 1
18 41657 1 1 69 ASN HB3 H 16.904 5.159 19.494 1.00 . A A . 69 ASN HB3 1 1
18 41658 1 1 69 ASN HD21 H 18.564 7.461 18.752 1.00 . A A . 69 ASN HD21 1 1
18 41659 1 1 69 ASN HD22 H 18.087 7.879 17.141 1.00 . A A . 69 ASN HD22 1 1
18 41660 1 1 69 ASN N N 15.100 5.839 21.475 1.00 . A A . 69 ASN N 1 1
18 41661 1 1 69 ASN ND2 N 17.918 7.456 18.014 1.00 . A A . 69 ASN ND2 1 1
18 41662 1 1 69 ASN O O 14.691 4.223 18.804 1.00 . A A . 69 ASN O 1 1
18 41663 1 1 69 ASN OD1 O 15.890 6.797 17.336 1.00 . A A . 69 ASN OD1 1 1
18 41664 1 1 70 TYR C C 11.068 6.019 17.657 1.00 . A A . 70 TYR C 1 1
18 41665 1 1 70 TYR CA C 12.079 5.004 18.199 1.00 . A A . 70 TYR CA 1 1
18 41666 1 1 70 TYR CB C 11.383 3.817 18.890 1.00 . A A . 70 TYR CB 1 1
18 41667 1 1 70 TYR CD1 C 9.066 4.033 19.854 1.00 . A A . 70 TYR CD1 1 1
18 41668 1 1 70 TYR CD2 C 10.909 4.668 21.217 1.00 . A A . 70 TYR CD2 1 1
18 41669 1 1 70 TYR CE1 C 8.194 4.358 20.870 1.00 . A A . 70 TYR CE1 1 1
18 41670 1 1 70 TYR CE2 C 10.044 4.996 22.238 1.00 . A A . 70 TYR CE2 1 1
18 41671 1 1 70 TYR CG C 10.436 4.185 20.009 1.00 . A A . 70 TYR CG 1 1
18 41672 1 1 70 TYR CZ C 8.688 4.839 22.059 1.00 . A A . 70 TYR CZ 1 1
18 41673 1 1 70 TYR H H 12.674 6.425 19.646 1.00 . A A . 70 TYR H 1 1
18 41674 1 1 70 TYR HA H 12.662 4.631 17.368 1.00 . A A . 70 TYR HA 1 1
18 41675 1 1 70 TYR HB2 H 10.817 3.268 18.155 1.00 . A A . 70 TYR HB2 1 1
18 41676 1 1 70 TYR HB3 H 12.141 3.165 19.303 1.00 . A A . 70 TYR HB3 1 1
18 41677 1 1 70 TYR HD1 H 8.684 3.658 18.916 1.00 . A A . 70 TYR HD1 1 1
18 41678 1 1 70 TYR HD2 H 11.975 4.789 21.354 1.00 . A A . 70 TYR HD2 1 1
18 41679 1 1 70 TYR HE1 H 7.131 4.232 20.729 1.00 . A A . 70 TYR HE1 1 1
18 41680 1 1 70 TYR HE2 H 10.433 5.381 23.170 1.00 . A A . 70 TYR HE2 1 1
18 41681 1 1 70 TYR HH H 7.966 6.101 23.314 1.00 . A A . 70 TYR HH 1 1
18 41682 1 1 70 TYR N N 12.999 5.672 19.108 1.00 . A A . 70 TYR N 1 1
18 41683 1 1 70 TYR O O 11.332 7.221 17.691 1.00 . A A . 70 TYR O 1 1
18 41684 1 1 70 TYR OH O 7.823 5.169 23.071 1.00 . A A . 70 TYR OH 1 1
18 41685 1 1 71 GLN C C 8.634 7.652 17.248 1.00 . A A . 71 GLN C 1 1
18 41686 1 1 71 GLN CA C 8.898 6.339 16.506 1.00 . A A . 71 GLN CA 1 1
18 41687 1 1 71 GLN CB C 7.574 5.565 16.413 1.00 . A A . 71 GLN CB 1 1
18 41688 1 1 71 GLN CD C 8.313 3.139 16.501 1.00 . A A . 71 GLN CD 1 1
18 41689 1 1 71 GLN CG C 7.644 4.228 15.685 1.00 . A A . 71 GLN CG 1 1
18 41690 1 1 71 GLN H H 9.799 4.549 17.200 1.00 . A A . 71 GLN H 1 1
18 41691 1 1 71 GLN HA H 9.235 6.569 15.508 1.00 . A A . 71 GLN HA 1 1
18 41692 1 1 71 GLN HB2 H 7.219 5.377 17.414 1.00 . A A . 71 GLN HB2 1 1
18 41693 1 1 71 GLN HB3 H 6.852 6.186 15.902 1.00 . A A . 71 GLN HB3 1 1
18 41694 1 1 71 GLN HE21 H 6.596 2.708 17.385 1.00 . A A . 71 GLN HE21 1 1
18 41695 1 1 71 GLN HE22 H 7.949 1.748 17.865 1.00 . A A . 71 GLN HE22 1 1
18 41696 1 1 71 GLN HG2 H 6.640 3.909 15.447 1.00 . A A . 71 GLN HG2 1 1
18 41697 1 1 71 GLN HG3 H 8.199 4.363 14.768 1.00 . A A . 71 GLN HG3 1 1
18 41698 1 1 71 GLN N N 9.937 5.520 17.151 1.00 . A A . 71 GLN N 1 1
18 41699 1 1 71 GLN NE2 N 7.542 2.467 17.335 1.00 . A A . 71 GLN NE2 1 1
18 41700 1 1 71 GLN O O 9.106 8.713 16.846 1.00 . A A . 71 GLN O 1 1
18 41701 1 1 71 GLN OE1 O 9.517 2.925 16.406 1.00 . A A . 71 GLN OE1 1 1
18 41702 1 1 72 PHE C C 8.281 8.791 20.394 1.00 . A A . 72 PHE C 1 1
18 41703 1 1 72 PHE CA C 7.507 8.754 19.093 1.00 . A A . 72 PHE CA 1 1
18 41704 1 1 72 PHE CB C 6.001 8.784 19.385 1.00 . A A . 72 PHE CB 1 1
18 41705 1 1 72 PHE CD1 C 5.703 9.582 17.012 1.00 . A A . 72 PHE CD1 1 1
18 41706 1 1 72 PHE CD2 C 3.763 9.287 18.367 1.00 . A A . 72 PHE CD2 1 1
18 41707 1 1 72 PHE CE1 C 4.907 9.993 15.960 1.00 . A A . 72 PHE CE1 1 1
18 41708 1 1 72 PHE CE2 C 2.964 9.698 17.318 1.00 . A A . 72 PHE CE2 1 1
18 41709 1 1 72 PHE CG C 5.142 9.224 18.228 1.00 . A A . 72 PHE CG 1 1
18 41710 1 1 72 PHE CZ C 3.536 10.050 16.113 1.00 . A A . 72 PHE CZ 1 1
18 41711 1 1 72 PHE H H 7.573 6.700 18.636 1.00 . A A . 72 PHE H 1 1
18 41712 1 1 72 PHE HA H 7.769 9.621 18.507 1.00 . A A . 72 PHE HA 1 1
18 41713 1 1 72 PHE HB2 H 5.681 7.794 19.671 1.00 . A A . 72 PHE HB2 1 1
18 41714 1 1 72 PHE HB3 H 5.822 9.461 20.208 1.00 . A A . 72 PHE HB3 1 1
18 41715 1 1 72 PHE HD1 H 6.775 9.538 16.890 1.00 . A A . 72 PHE HD1 1 1
18 41716 1 1 72 PHE HD2 H 3.313 9.013 19.309 1.00 . A A . 72 PHE HD2 1 1
18 41717 1 1 72 PHE HE1 H 5.358 10.271 15.019 1.00 . A A . 72 PHE HE1 1 1
18 41718 1 1 72 PHE HE2 H 1.891 9.742 17.442 1.00 . A A . 72 PHE HE2 1 1
18 41719 1 1 72 PHE HZ H 2.913 10.371 15.292 1.00 . A A . 72 PHE HZ 1 1
18 41720 1 1 72 PHE N N 7.873 7.573 18.330 1.00 . A A . 72 PHE N 1 1
18 41721 1 1 72 PHE O O 8.023 8.006 21.298 1.00 . A A . 72 PHE O 1 1
18 41722 1 1 73 THR C C 10.468 11.333 21.786 1.00 . A A . 73 THR C 1 1
18 41723 1 1 73 THR CA C 10.031 9.877 21.675 1.00 . A A . 73 THR CA 1 1
18 41724 1 1 73 THR CB C 11.280 8.970 21.700 1.00 . A A . 73 THR CB 1 1
18 41725 1 1 73 THR CG2 C 11.930 8.967 23.075 1.00 . A A . 73 THR CG2 1 1
18 41726 1 1 73 THR H H 9.478 10.187 19.659 1.00 . A A . 73 THR H 1 1
18 41727 1 1 73 THR HA H 9.406 9.626 22.521 1.00 . A A . 73 THR HA 1 1
18 41728 1 1 73 THR HB H 11.991 9.339 20.981 1.00 . A A . 73 THR HB 1 1
18 41729 1 1 73 THR HG1 H 9.988 7.495 21.607 1.00 . A A . 73 THR HG1 1 1
18 41730 1 1 73 THR HG21 H 12.220 9.974 23.339 1.00 . A A . 73 THR HG21 1 1
18 41731 1 1 73 THR HG22 H 12.804 8.335 23.058 1.00 . A A . 73 THR HG22 1 1
18 41732 1 1 73 THR HG23 H 11.228 8.590 23.805 1.00 . A A . 73 THR HG23 1 1
18 41733 1 1 73 THR N N 9.258 9.674 20.458 1.00 . A A . 73 THR N 1 1
18 41734 1 1 73 THR O O 10.244 11.991 22.802 1.00 . A A . 73 THR O 1 1
18 41735 1 1 73 THR OG1 O 10.907 7.642 21.344 1.00 . A A . 73 THR OG1 1 1
18 41736 1 1 74 ASN C C 10.539 14.179 20.160 1.00 . A A . 74 ASN C 1 1
18 41737 1 1 74 ASN CA C 11.592 13.199 20.687 1.00 . A A . 74 ASN CA 1 1
18 41738 1 1 74 ASN CB C 12.845 13.224 19.803 1.00 . A A . 74 ASN CB 1 1
18 41739 1 1 74 ASN CG C 13.655 14.498 19.940 1.00 . A A . 74 ASN CG 1 1
18 41740 1 1 74 ASN H H 11.159 11.279 19.917 1.00 . A A . 74 ASN H 1 1
18 41741 1 1 74 ASN HA H 11.861 13.480 21.696 1.00 . A A . 74 ASN HA 1 1
18 41742 1 1 74 ASN HB2 H 13.478 12.393 20.069 1.00 . A A . 74 ASN HB2 1 1
18 41743 1 1 74 ASN HB3 H 12.545 13.121 18.769 1.00 . A A . 74 ASN HB3 1 1
18 41744 1 1 74 ASN HD21 H 14.200 14.369 18.035 1.00 . A A . 74 ASN HD21 1 1
18 41745 1 1 74 ASN HD22 H 14.832 15.728 18.908 1.00 . A A . 74 ASN HD22 1 1
18 41746 1 1 74 ASN N N 11.061 11.840 20.714 1.00 . A A . 74 ASN N 1 1
18 41747 1 1 74 ASN ND2 N 14.291 14.907 18.853 1.00 . A A . 74 ASN ND2 1 1
18 41748 1 1 74 ASN O O 10.861 15.255 19.664 1.00 . A A . 74 ASN O 1 1
18 41749 1 1 74 ASN OD1 O 13.705 15.108 21.008 1.00 . A A . 74 ASN OD1 1 1
18 41750 1 1 75 LEU C C 8.055 15.958 20.525 1.00 . A A . 75 LEU C 1 1
18 41751 1 1 75 LEU CA C 8.168 14.620 19.792 1.00 . A A . 75 LEU CA 1 1
18 41752 1 1 75 LEU CB C 6.850 13.847 19.906 1.00 . A A . 75 LEU CB 1 1
18 41753 1 1 75 LEU CD1 C 4.792 12.904 18.828 1.00 . A A . 75 LEU CD1 1 1
18 41754 1 1 75 LEU CD2 C 5.724 15.067 18.011 1.00 . A A . 75 LEU CD2 1 1
18 41755 1 1 75 LEU CG C 6.060 13.705 18.600 1.00 . A A . 75 LEU CG 1 1
18 41756 1 1 75 LEU H H 9.070 12.988 20.797 1.00 . A A . 75 LEU H 1 1
18 41757 1 1 75 LEU HA H 8.369 14.814 18.749 1.00 . A A . 75 LEU HA 1 1
18 41758 1 1 75 LEU HB2 H 7.070 12.857 20.279 1.00 . A A . 75 LEU HB2 1 1
18 41759 1 1 75 LEU HB3 H 6.223 14.352 20.626 1.00 . A A . 75 LEU HB3 1 1
18 41760 1 1 75 LEU HD11 H 4.229 12.853 17.907 1.00 . A A . 75 LEU HD11 1 1
18 41761 1 1 75 LEU HD12 H 4.195 13.384 19.590 1.00 . A A . 75 LEU HD12 1 1
18 41762 1 1 75 LEU HD13 H 5.050 11.906 19.147 1.00 . A A . 75 LEU HD13 1 1
18 41763 1 1 75 LEU HD21 H 5.126 15.626 18.716 1.00 . A A . 75 LEU HD21 1 1
18 41764 1 1 75 LEU HD22 H 5.168 14.935 17.094 1.00 . A A . 75 LEU HD22 1 1
18 41765 1 1 75 LEU HD23 H 6.637 15.605 17.805 1.00 . A A . 75 LEU HD23 1 1
18 41766 1 1 75 LEU HG H 6.664 13.171 17.880 1.00 . A A . 75 LEU HG 1 1
18 41767 1 1 75 LEU N N 9.271 13.816 20.315 1.00 . A A . 75 LEU N 1 1
18 41768 1 1 75 LEU O O 7.438 16.896 20.031 1.00 . A A . 75 LEU O 1 1
18 41769 1 1 76 LYS C C 9.562 18.323 21.894 1.00 . A A . 76 LYS C 1 1
18 41770 1 1 76 LYS CA C 8.624 17.274 22.481 1.00 . A A . 76 LYS CA 1 1
18 41771 1 1 76 LYS CB C 8.981 17.014 23.952 1.00 . A A . 76 LYS CB 1 1
18 41772 1 1 76 LYS CD C 10.382 14.919 24.088 1.00 . A A . 76 LYS CD 1 1
18 41773 1 1 76 LYS CE C 10.505 14.289 25.467 1.00 . A A . 76 LYS CE 1 1
18 41774 1 1 76 LYS CG C 10.374 16.434 24.169 1.00 . A A . 76 LYS CG 1 1
18 41775 1 1 76 LYS H H 9.156 15.273 22.039 1.00 . A A . 76 LYS H 1 1
18 41776 1 1 76 LYS HA H 7.616 17.656 22.428 1.00 . A A . 76 LYS HA 1 1
18 41777 1 1 76 LYS HB2 H 8.920 17.947 24.487 1.00 . A A . 76 LYS HB2 1 1
18 41778 1 1 76 LYS HB3 H 8.260 16.326 24.366 1.00 . A A . 76 LYS HB3 1 1
18 41779 1 1 76 LYS HD2 H 9.463 14.585 23.634 1.00 . A A . 76 LYS HD2 1 1
18 41780 1 1 76 LYS HD3 H 11.221 14.608 23.480 1.00 . A A . 76 LYS HD3 1 1
18 41781 1 1 76 LYS HE2 H 10.595 13.220 25.352 1.00 . A A . 76 LYS HE2 1 1
18 41782 1 1 76 LYS HE3 H 11.398 14.675 25.937 1.00 . A A . 76 LYS HE3 1 1
18 41783 1 1 76 LYS HG2 H 11.038 16.822 23.416 1.00 . A A . 76 LYS HG2 1 1
18 41784 1 1 76 LYS HG3 H 10.727 16.732 25.143 1.00 . A A . 76 LYS HG3 1 1
18 41785 1 1 76 LYS HZ1 H 9.159 15.606 26.383 1.00 . A A . 76 LYS HZ1 1 1
18 41786 1 1 76 LYS HZ2 H 9.512 14.243 27.305 1.00 . A A . 76 LYS HZ2 1 1
18 41787 1 1 76 LYS HZ3 H 8.471 14.109 25.977 1.00 . A A . 76 LYS HZ3 1 1
18 41788 1 1 76 LYS N N 8.666 16.046 21.698 1.00 . A A . 76 LYS N 1 1
18 41789 1 1 76 LYS NZ N 9.333 14.584 26.341 1.00 . A A . 76 LYS NZ 1 1
18 41790 1 1 76 LYS O O 9.527 19.490 22.288 1.00 . A A . 76 LYS O 1 1
18 41791 1 1 77 ALA C C 10.641 19.484 19.092 1.00 . A A . 77 ALA C 1 1
18 41792 1 1 77 ALA CA C 11.312 18.811 20.285 1.00 . A A . 77 ALA CA 1 1
18 41793 1 1 77 ALA CB C 12.554 18.054 19.853 1.00 . A A . 77 ALA CB 1 1
18 41794 1 1 77 ALA H H 10.380 16.957 20.686 1.00 . A A . 77 ALA H 1 1
18 41795 1 1 77 ALA HA H 11.609 19.568 20.998 1.00 . A A . 77 ALA HA 1 1
18 41796 1 1 77 ALA HB1 H 12.946 17.503 20.696 1.00 . A A . 77 ALA HB1 1 1
18 41797 1 1 77 ALA HB2 H 13.299 18.750 19.498 1.00 . A A . 77 ALA HB2 1 1
18 41798 1 1 77 ALA HB3 H 12.298 17.364 19.062 1.00 . A A . 77 ALA HB3 1 1
18 41799 1 1 77 ALA N N 10.389 17.904 20.949 1.00 . A A . 77 ALA N 1 1
18 41800 1 1 77 ALA O O 11.208 20.377 18.463 1.00 . A A . 77 ALA O 1 1
18 41801 1 1 78 ALA C C 8.013 20.938 18.141 1.00 . A A . 78 ALA C 1 1
18 41802 1 1 78 ALA CA C 8.633 19.611 17.713 1.00 . A A . 78 ALA CA 1 1
18 41803 1 1 78 ALA CB C 7.546 18.630 17.305 1.00 . A A . 78 ALA CB 1 1
18 41804 1 1 78 ALA H H 9.040 18.316 19.327 1.00 . A A . 78 ALA H 1 1
18 41805 1 1 78 ALA HA H 9.279 19.779 16.856 1.00 . A A . 78 ALA HA 1 1
18 41806 1 1 78 ALA HB1 H 6.955 19.056 16.507 1.00 . A A . 78 ALA HB1 1 1
18 41807 1 1 78 ALA HB2 H 6.911 18.429 18.157 1.00 . A A . 78 ALA HB2 1 1
18 41808 1 1 78 ALA HB3 H 7.998 17.708 16.967 1.00 . A A . 78 ALA HB3 1 1
18 41809 1 1 78 ALA N N 9.424 19.044 18.795 1.00 . A A . 78 ALA N 1 1
18 41810 1 1 78 ALA O O 8.040 21.303 19.322 1.00 . A A . 78 ALA O 1 1
18 41811 1 1 79 LYS C C 5.950 23.311 16.226 1.00 . A A . 79 LYS C 1 1
18 41812 1 1 79 LYS CA C 6.857 22.950 17.400 1.00 . A A . 79 LYS CA 1 1
18 41813 1 1 79 LYS CB C 7.950 24.007 17.627 1.00 . A A . 79 LYS CB 1 1
18 41814 1 1 79 LYS CD C 9.050 24.495 15.413 1.00 . A A . 79 LYS CD 1 1
18 41815 1 1 79 LYS CE C 10.122 24.035 14.438 1.00 . A A . 79 LYS CE 1 1
18 41816 1 1 79 LYS CG C 9.186 23.815 16.759 1.00 . A A . 79 LYS CG 1 1
18 41817 1 1 79 LYS H H 7.437 21.274 16.261 1.00 . A A . 79 LYS H 1 1
18 41818 1 1 79 LYS HA H 6.249 22.880 18.291 1.00 . A A . 79 LYS HA 1 1
18 41819 1 1 79 LYS HB2 H 7.538 24.983 17.416 1.00 . A A . 79 LYS HB2 1 1
18 41820 1 1 79 LYS HB3 H 8.255 23.974 18.662 1.00 . A A . 79 LYS HB3 1 1
18 41821 1 1 79 LYS HD2 H 8.081 24.259 15.001 1.00 . A A . 79 LYS HD2 1 1
18 41822 1 1 79 LYS HD3 H 9.136 25.563 15.550 1.00 . A A . 79 LYS HD3 1 1
18 41823 1 1 79 LYS HE2 H 9.778 23.137 13.945 1.00 . A A . 79 LYS HE2 1 1
18 41824 1 1 79 LYS HE3 H 10.273 24.811 13.703 1.00 . A A . 79 LYS HE3 1 1
18 41825 1 1 79 LYS HG2 H 10.039 24.230 17.272 1.00 . A A . 79 LYS HG2 1 1
18 41826 1 1 79 LYS HG3 H 9.339 22.757 16.603 1.00 . A A . 79 LYS HG3 1 1
18 41827 1 1 79 LYS HZ1 H 11.318 22.925 15.741 1.00 . A A . 79 LYS HZ1 1 1
18 41828 1 1 79 LYS HZ2 H 11.741 24.567 15.666 1.00 . A A . 79 LYS HZ2 1 1
18 41829 1 1 79 LYS HZ3 H 12.146 23.523 14.394 1.00 . A A . 79 LYS HZ3 1 1
18 41830 1 1 79 LYS N N 7.456 21.647 17.174 1.00 . A A . 79 LYS N 1 1
18 41831 1 1 79 LYS NZ N 11.421 23.745 15.107 1.00 . A A . 79 LYS NZ 1 1
18 41832 1 1 79 LYS O O 5.707 22.473 15.357 1.00 . A A . 79 LYS O 1 1
18 41833 1 1 80 LYS C C 4.733 24.589 13.799 1.00 . A A . 80 LYS C 1 1
18 41834 1 1 80 LYS CA C 4.434 24.978 15.253 1.00 . A A . 80 LYS CA 1 1
18 41835 1 1 80 LYS CB C 4.187 26.489 15.363 1.00 . A A . 80 LYS CB 1 1
18 41836 1 1 80 LYS CD C 5.066 28.828 15.105 1.00 . A A . 80 LYS CD 1 1
18 41837 1 1 80 LYS CE C 4.114 29.115 13.953 1.00 . A A . 80 LYS CE 1 1
18 41838 1 1 80 LYS CG C 5.425 27.351 15.167 1.00 . A A . 80 LYS CG 1 1
18 41839 1 1 80 LYS H H 5.806 25.200 16.858 1.00 . A A . 80 LYS H 1 1
18 41840 1 1 80 LYS HA H 3.525 24.474 15.543 1.00 . A A . 80 LYS HA 1 1
18 41841 1 1 80 LYS HB2 H 3.461 26.773 14.618 1.00 . A A . 80 LYS HB2 1 1
18 41842 1 1 80 LYS HB3 H 3.781 26.701 16.342 1.00 . A A . 80 LYS HB3 1 1
18 41843 1 1 80 LYS HD2 H 4.592 29.115 16.032 1.00 . A A . 80 LYS HD2 1 1
18 41844 1 1 80 LYS HD3 H 5.970 29.403 14.966 1.00 . A A . 80 LYS HD3 1 1
18 41845 1 1 80 LYS HE2 H 4.610 28.875 13.024 1.00 . A A . 80 LYS HE2 1 1
18 41846 1 1 80 LYS HE3 H 3.240 28.489 14.065 1.00 . A A . 80 LYS HE3 1 1
18 41847 1 1 80 LYS HG2 H 6.101 27.189 15.994 1.00 . A A . 80 LYS HG2 1 1
18 41848 1 1 80 LYS HG3 H 5.909 27.067 14.244 1.00 . A A . 80 LYS HG3 1 1
18 41849 1 1 80 LYS HZ1 H 2.971 30.673 13.166 1.00 . A A . 80 LYS HZ1 1 1
18 41850 1 1 80 LYS HZ2 H 4.502 31.157 13.715 1.00 . A A . 80 LYS HZ2 1 1
18 41851 1 1 80 LYS HZ3 H 3.270 30.814 14.830 1.00 . A A . 80 LYS HZ3 1 1
18 41852 1 1 80 LYS N N 5.469 24.551 16.201 1.00 . A A . 80 LYS N 1 1
18 41853 1 1 80 LYS NZ N 3.685 30.538 13.915 1.00 . A A . 80 LYS NZ 1 1
18 41854 1 1 80 LYS O O 3.863 24.066 13.105 1.00 . A A . 80 LYS O 1 1
18 41855 1 1 81 GLY C C 7.293 23.380 11.867 1.00 . A A . 81 GLY C 1 1
18 41856 1 1 81 GLY CA C 6.260 24.483 11.958 1.00 . A A . 81 GLY CA 1 1
18 41857 1 1 81 GLY H H 6.620 25.259 13.899 1.00 . A A . 81 GLY H 1 1
18 41858 1 1 81 GLY HA2 H 5.349 24.149 11.469 1.00 . A A . 81 GLY HA2 1 1
18 41859 1 1 81 GLY HA3 H 6.631 25.359 11.448 1.00 . A A . 81 GLY HA3 1 1
18 41860 1 1 81 GLY N N 5.942 24.834 13.327 1.00 . A A . 81 GLY N 1 1
18 41861 1 1 81 GLY O O 8.386 23.582 11.341 1.00 . A A . 81 GLY O 1 1
18 41862 1 1 82 SER C C 7.725 20.335 10.988 1.00 . A A . 82 SER C 1 1
18 41863 1 1 82 SER CA C 7.836 21.057 12.327 1.00 . A A . 82 SER CA 1 1
18 41864 1 1 82 SER CB C 7.514 20.096 13.467 1.00 . A A . 82 SER CB 1 1
18 41865 1 1 82 SER H H 6.102 22.128 12.868 1.00 . A A . 82 SER H 1 1
18 41866 1 1 82 SER HA H 8.848 21.410 12.444 1.00 . A A . 82 SER HA 1 1
18 41867 1 1 82 SER HB2 H 6.459 19.864 13.453 1.00 . A A . 82 SER HB2 1 1
18 41868 1 1 82 SER HB3 H 8.083 19.190 13.343 1.00 . A A . 82 SER HB3 1 1
18 41869 1 1 82 SER HG H 8.810 20.732 14.807 1.00 . A A . 82 SER HG 1 1
18 41870 1 1 82 SER N N 6.954 22.211 12.393 1.00 . A A . 82 SER N 1 1
18 41871 1 1 82 SER O O 8.598 19.546 10.634 1.00 . A A . 82 SER O 1 1
18 41872 1 1 82 SER OG O 7.839 20.672 14.717 1.00 . A A . 82 SER OG 1 1
18 41873 1 1 83 MET C C 6.303 18.466 9.120 1.00 . A A . 83 MET C 1 1
18 41874 1 1 83 MET CA C 6.362 19.981 8.972 1.00 . A A . 83 MET CA 1 1
18 41875 1 1 83 MET CB C 7.378 20.387 7.902 1.00 . A A . 83 MET CB 1 1
18 41876 1 1 83 MET CE C 4.682 21.119 6.371 1.00 . A A . 83 MET CE 1 1
18 41877 1 1 83 MET CG C 7.194 21.816 7.415 1.00 . A A . 83 MET CG 1 1
18 41878 1 1 83 MET H H 6.051 21.331 10.571 1.00 . A A . 83 MET H 1 1
18 41879 1 1 83 MET HA H 5.386 20.322 8.658 1.00 . A A . 83 MET HA 1 1
18 41880 1 1 83 MET HB2 H 8.373 20.294 8.310 1.00 . A A . 83 MET HB2 1 1
18 41881 1 1 83 MET HB3 H 7.280 19.726 7.054 1.00 . A A . 83 MET HB3 1 1
18 41882 1 1 83 MET HE1 H 4.349 21.489 7.330 1.00 . A A . 83 MET HE1 1 1
18 41883 1 1 83 MET HE2 H 4.853 20.052 6.430 1.00 . A A . 83 MET HE2 1 1
18 41884 1 1 83 MET HE3 H 3.924 21.321 5.625 1.00 . A A . 83 MET HE3 1 1
18 41885 1 1 83 MET HG2 H 6.700 22.379 8.192 1.00 . A A . 83 MET HG2 1 1
18 41886 1 1 83 MET HG3 H 8.167 22.243 7.231 1.00 . A A . 83 MET HG3 1 1
18 41887 1 1 83 MET N N 6.655 20.637 10.250 1.00 . A A . 83 MET N 1 1
18 41888 1 1 83 MET O O 7.307 17.766 9.001 1.00 . A A . 83 MET O 1 1
18 41889 1 1 83 MET SD S 6.205 21.943 5.906 1.00 . A A . 83 MET SD 1 1
18 41890 1 1 84 VAL C C 4.607 15.875 8.254 1.00 . A A . 84 VAL C 1 1
18 41891 1 1 84 VAL CA C 4.898 16.549 9.585 1.00 . A A . 84 VAL CA 1 1
18 41892 1 1 84 VAL CB C 3.721 16.290 10.546 1.00 . A A . 84 VAL CB 1 1
18 41893 1 1 84 VAL CG1 C 3.575 14.806 10.842 1.00 . A A . 84 VAL CG1 1 1
18 41894 1 1 84 VAL CG2 C 3.894 17.084 11.830 1.00 . A A . 84 VAL CG2 1 1
18 41895 1 1 84 VAL H H 4.344 18.584 9.466 1.00 . A A . 84 VAL H 1 1
18 41896 1 1 84 VAL HA H 5.794 16.125 10.012 1.00 . A A . 84 VAL HA 1 1
18 41897 1 1 84 VAL HB H 2.815 16.625 10.066 1.00 . A A . 84 VAL HB 1 1
18 41898 1 1 84 VAL HG11 H 3.430 14.266 9.917 1.00 . A A . 84 VAL HG11 1 1
18 41899 1 1 84 VAL HG12 H 2.721 14.651 11.487 1.00 . A A . 84 VAL HG12 1 1
18 41900 1 1 84 VAL HG13 H 4.467 14.446 11.333 1.00 . A A . 84 VAL HG13 1 1
18 41901 1 1 84 VAL HG21 H 3.044 16.910 12.474 1.00 . A A . 84 VAL HG21 1 1
18 41902 1 1 84 VAL HG22 H 3.959 18.136 11.596 1.00 . A A . 84 VAL HG22 1 1
18 41903 1 1 84 VAL HG23 H 4.797 16.768 12.331 1.00 . A A . 84 VAL HG23 1 1
18 41904 1 1 84 VAL N N 5.111 17.972 9.396 1.00 . A A . 84 VAL N 1 1
18 41905 1 1 84 VAL O O 3.642 16.225 7.576 1.00 . A A . 84 VAL O 1 1
18 41906 1 1 85 TYR C C 4.524 12.873 6.956 1.00 . A A . 85 TYR C 1 1
18 41907 1 1 85 TYR CA C 5.241 14.178 6.653 1.00 . A A . 85 TYR CA 1 1
18 41908 1 1 85 TYR CB C 6.571 13.891 5.953 1.00 . A A . 85 TYR CB 1 1
18 41909 1 1 85 TYR CD1 C 8.378 15.602 6.350 1.00 . A A . 85 TYR CD1 1 1
18 41910 1 1 85 TYR CD2 C 7.016 15.838 4.410 1.00 . A A . 85 TYR CD2 1 1
18 41911 1 1 85 TYR CE1 C 9.081 16.736 5.999 1.00 . A A . 85 TYR CE1 1 1
18 41912 1 1 85 TYR CE2 C 7.716 16.974 4.053 1.00 . A A . 85 TYR CE2 1 1
18 41913 1 1 85 TYR CG C 7.336 15.134 5.563 1.00 . A A . 85 TYR CG 1 1
18 41914 1 1 85 TYR CZ C 8.747 17.418 4.852 1.00 . A A . 85 TYR CZ 1 1
18 41915 1 1 85 TYR H H 6.225 14.713 8.443 1.00 . A A . 85 TYR H 1 1
18 41916 1 1 85 TYR HA H 4.619 14.774 6.001 1.00 . A A . 85 TYR HA 1 1
18 41917 1 1 85 TYR HB2 H 7.199 13.312 6.614 1.00 . A A . 85 TYR HB2 1 1
18 41918 1 1 85 TYR HB3 H 6.382 13.322 5.055 1.00 . A A . 85 TYR HB3 1 1
18 41919 1 1 85 TYR HD1 H 8.638 15.066 7.249 1.00 . A A . 85 TYR HD1 1 1
18 41920 1 1 85 TYR HD2 H 6.206 15.487 3.789 1.00 . A A . 85 TYR HD2 1 1
18 41921 1 1 85 TYR HE1 H 9.890 17.085 6.627 1.00 . A A . 85 TYR HE1 1 1
18 41922 1 1 85 TYR HE2 H 7.455 17.509 3.152 1.00 . A A . 85 TYR HE2 1 1
18 41923 1 1 85 TYR HH H 8.831 19.241 4.223 1.00 . A A . 85 TYR HH 1 1
18 41924 1 1 85 TYR N N 5.448 14.925 7.878 1.00 . A A . 85 TYR N 1 1
18 41925 1 1 85 TYR O O 5.106 11.950 7.530 1.00 . A A . 85 TYR O 1 1
18 41926 1 1 85 TYR OH O 9.452 18.547 4.503 1.00 . A A . 85 TYR OH 1 1
18 41927 1 1 86 PHE C C 2.593 10.744 5.528 1.00 . A A . 86 PHE C 1 1
18 41928 1 1 86 PHE CA C 2.484 11.599 6.781 1.00 . A A . 86 PHE CA 1 1
18 41929 1 1 86 PHE CB C 1.025 11.941 7.098 1.00 . A A . 86 PHE CB 1 1
18 41930 1 1 86 PHE CD1 C -1.100 10.642 7.419 1.00 . A A . 86 PHE CD1 1 1
18 41931 1 1 86 PHE CD2 C 0.852 9.921 8.585 1.00 . A A . 86 PHE CD2 1 1
18 41932 1 1 86 PHE CE1 C -1.823 9.609 7.986 1.00 . A A . 86 PHE CE1 1 1
18 41933 1 1 86 PHE CE2 C 0.134 8.885 9.152 1.00 . A A . 86 PHE CE2 1 1
18 41934 1 1 86 PHE CG C 0.245 10.810 7.711 1.00 . A A . 86 PHE CG 1 1
18 41935 1 1 86 PHE CZ C -1.205 8.730 8.853 1.00 . A A . 86 PHE CZ 1 1
18 41936 1 1 86 PHE H H 2.832 13.596 6.180 1.00 . A A . 86 PHE H 1 1
18 41937 1 1 86 PHE HA H 2.911 11.056 7.613 1.00 . A A . 86 PHE HA 1 1
18 41938 1 1 86 PHE HB2 H 1.001 12.770 7.790 1.00 . A A . 86 PHE HB2 1 1
18 41939 1 1 86 PHE HB3 H 0.525 12.231 6.185 1.00 . A A . 86 PHE HB3 1 1
18 41940 1 1 86 PHE HD1 H -1.586 11.329 6.740 1.00 . A A . 86 PHE HD1 1 1
18 41941 1 1 86 PHE HD2 H 1.900 10.041 8.820 1.00 . A A . 86 PHE HD2 1 1
18 41942 1 1 86 PHE HE1 H -2.870 9.489 7.750 1.00 . A A . 86 PHE HE1 1 1
18 41943 1 1 86 PHE HE2 H 0.620 8.199 9.830 1.00 . A A . 86 PHE HE2 1 1
18 41944 1 1 86 PHE HZ H -1.768 7.921 9.295 1.00 . A A . 86 PHE HZ 1 1
18 41945 1 1 86 PHE N N 3.257 12.808 6.593 1.00 . A A . 86 PHE N 1 1
18 41946 1 1 86 PHE O O 1.879 10.957 4.545 1.00 . A A . 86 PHE O 1 1
18 41947 1 1 87 LYS C C 2.841 7.831 4.309 1.00 . A A . 87 LYS C 1 1
18 41948 1 1 87 LYS CA C 3.835 8.980 4.410 1.00 . A A . 87 LYS CA 1 1
18 41949 1 1 87 LYS CB C 5.261 8.436 4.536 1.00 . A A . 87 LYS CB 1 1
18 41950 1 1 87 LYS CD C 5.921 8.713 2.135 1.00 . A A . 87 LYS CD 1 1
18 41951 1 1 87 LYS CE C 6.970 9.781 2.418 1.00 . A A . 87 LYS CE 1 1
18 41952 1 1 87 LYS CG C 5.773 7.740 3.290 1.00 . A A . 87 LYS CG 1 1
18 41953 1 1 87 LYS H H 4.040 9.673 6.386 1.00 . A A . 87 LYS H 1 1
18 41954 1 1 87 LYS HA H 3.764 9.590 3.522 1.00 . A A . 87 LYS HA 1 1
18 41955 1 1 87 LYS HB2 H 5.929 9.255 4.762 1.00 . A A . 87 LYS HB2 1 1
18 41956 1 1 87 LYS HB3 H 5.287 7.730 5.350 1.00 . A A . 87 LYS HB3 1 1
18 41957 1 1 87 LYS HD2 H 6.209 8.166 1.252 1.00 . A A . 87 LYS HD2 1 1
18 41958 1 1 87 LYS HD3 H 4.969 9.195 1.969 1.00 . A A . 87 LYS HD3 1 1
18 41959 1 1 87 LYS HE2 H 7.050 10.422 1.552 1.00 . A A . 87 LYS HE2 1 1
18 41960 1 1 87 LYS HE3 H 6.646 10.366 3.266 1.00 . A A . 87 LYS HE3 1 1
18 41961 1 1 87 LYS HG2 H 6.736 7.298 3.502 1.00 . A A . 87 LYS HG2 1 1
18 41962 1 1 87 LYS HG3 H 5.073 6.966 3.008 1.00 . A A . 87 LYS HG3 1 1
18 41963 1 1 87 LYS HZ1 H 8.479 8.367 2.123 1.00 . A A . 87 LYS HZ1 1 1
18 41964 1 1 87 LYS HZ2 H 8.375 8.932 3.721 1.00 . A A . 87 LYS HZ2 1 1
18 41965 1 1 87 LYS HZ3 H 9.050 9.912 2.512 1.00 . A A . 87 LYS HZ3 1 1
18 41966 1 1 87 LYS N N 3.532 9.812 5.556 1.00 . A A . 87 LYS N 1 1
18 41967 1 1 87 LYS NZ N 8.308 9.203 2.713 1.00 . A A . 87 LYS NZ 1 1
18 41968 1 1 87 LYS O O 3.079 6.744 4.826 1.00 . A A . 87 LYS O 1 1
18 41969 1 1 88 VAL C C 0.893 6.236 2.273 1.00 . A A . 88 VAL C 1 1
18 41970 1 1 88 VAL CA C 0.687 7.068 3.531 1.00 . A A . 88 VAL CA 1 1
18 41971 1 1 88 VAL CB C -0.722 7.689 3.541 1.00 . A A . 88 VAL CB 1 1
18 41972 1 1 88 VAL CG1 C -1.094 8.116 4.948 1.00 . A A . 88 VAL CG1 1 1
18 41973 1 1 88 VAL CG2 C -0.793 8.877 2.602 1.00 . A A . 88 VAL CG2 1 1
18 41974 1 1 88 VAL H H 1.589 8.961 3.253 1.00 . A A . 88 VAL H 1 1
18 41975 1 1 88 VAL HA H 0.767 6.413 4.388 1.00 . A A . 88 VAL HA 1 1
18 41976 1 1 88 VAL HB H -1.430 6.945 3.208 1.00 . A A . 88 VAL HB 1 1
18 41977 1 1 88 VAL HG11 H -0.370 8.829 5.311 1.00 . A A . 88 VAL HG11 1 1
18 41978 1 1 88 VAL HG12 H -1.105 7.252 5.596 1.00 . A A . 88 VAL HG12 1 1
18 41979 1 1 88 VAL HG13 H -2.074 8.571 4.938 1.00 . A A . 88 VAL HG13 1 1
18 41980 1 1 88 VAL HG21 H -1.796 9.276 2.599 1.00 . A A . 88 VAL HG21 1 1
18 41981 1 1 88 VAL HG22 H -0.525 8.559 1.606 1.00 . A A . 88 VAL HG22 1 1
18 41982 1 1 88 VAL HG23 H -0.103 9.636 2.936 1.00 . A A . 88 VAL HG23 1 1
18 41983 1 1 88 VAL N N 1.722 8.079 3.662 1.00 . A A . 88 VAL N 1 1
18 41984 1 1 88 VAL O O 0.426 6.580 1.184 1.00 . A A . 88 VAL O 1 1
18 41985 1 1 89 GLY C C 2.873 4.926 0.327 1.00 . A A . 89 GLY C 1 1
18 41986 1 1 89 GLY CA C 1.920 4.280 1.314 1.00 . A A . 89 GLY CA 1 1
18 41987 1 1 89 GLY H H 1.974 4.933 3.320 1.00 . A A . 89 GLY H 1 1
18 41988 1 1 89 GLY HA2 H 2.363 3.367 1.685 1.00 . A A . 89 GLY HA2 1 1
18 41989 1 1 89 GLY HA3 H 0.996 4.043 0.805 1.00 . A A . 89 GLY HA3 1 1
18 41990 1 1 89 GLY N N 1.626 5.148 2.431 1.00 . A A . 89 GLY N 1 1
18 41991 1 1 89 GLY O O 4.092 4.846 0.481 1.00 . A A . 89 GLY O 1 1
18 41992 1 1 90 ASN C C 2.884 7.747 -1.707 1.00 . A A . 90 ASN C 1 1
18 41993 1 1 90 ASN CA C 3.110 6.240 -1.704 1.00 . A A . 90 ASN CA 1 1
18 41994 1 1 90 ASN CB C 2.787 5.660 -3.087 1.00 . A A . 90 ASN CB 1 1
18 41995 1 1 90 ASN CG C 1.312 5.758 -3.439 1.00 . A A . 90 ASN CG 1 1
18 41996 1 1 90 ASN H H 1.336 5.666 -0.704 1.00 . A A . 90 ASN H 1 1
18 41997 1 1 90 ASN HA H 4.150 6.049 -1.481 1.00 . A A . 90 ASN HA 1 1
18 41998 1 1 90 ASN HB2 H 3.352 6.198 -3.835 1.00 . A A . 90 ASN HB2 1 1
18 41999 1 1 90 ASN HB3 H 3.074 4.618 -3.108 1.00 . A A . 90 ASN HB3 1 1
18 42000 1 1 90 ASN HD21 H 1.003 3.908 -2.782 1.00 . A A . 90 ASN HD21 1 1
18 42001 1 1 90 ASN HD22 H -0.385 4.732 -3.400 1.00 . A A . 90 ASN HD22 1 1
18 42002 1 1 90 ASN N N 2.313 5.593 -0.669 1.00 . A A . 90 ASN N 1 1
18 42003 1 1 90 ASN ND2 N 0.568 4.692 -3.179 1.00 . A A . 90 ASN ND2 1 1
18 42004 1 1 90 ASN O O 3.540 8.478 -2.447 1.00 . A A . 90 ASN O 1 1
18 42005 1 1 90 ASN OD1 O 0.846 6.773 -3.954 1.00 . A A . 90 ASN OD1 1 1
18 42006 1 1 91 GLU C C 2.391 10.312 0.330 1.00 . A A . 91 GLU C 1 1
18 42007 1 1 91 GLU CA C 1.658 9.638 -0.817 1.00 . A A . 91 GLU CA 1 1
18 42008 1 1 91 GLU CB C 0.157 9.883 -0.673 1.00 . A A . 91 GLU CB 1 1
18 42009 1 1 91 GLU CD C -2.024 10.174 -1.873 1.00 . A A . 91 GLU CD 1 1
18 42010 1 1 91 GLU CG C -0.631 9.593 -1.932 1.00 . A A . 91 GLU CG 1 1
18 42011 1 1 91 GLU H H 1.483 7.598 -0.283 1.00 . A A . 91 GLU H 1 1
18 42012 1 1 91 GLU HA H 1.993 10.083 -1.744 1.00 . A A . 91 GLU HA 1 1
18 42013 1 1 91 GLU HB2 H -0.225 9.255 0.117 1.00 . A A . 91 GLU HB2 1 1
18 42014 1 1 91 GLU HB3 H -0.002 10.917 -0.407 1.00 . A A . 91 GLU HB3 1 1
18 42015 1 1 91 GLU HG2 H -0.109 10.020 -2.776 1.00 . A A . 91 GLU HG2 1 1
18 42016 1 1 91 GLU HG3 H -0.704 8.523 -2.059 1.00 . A A . 91 GLU HG3 1 1
18 42017 1 1 91 GLU N N 1.961 8.216 -0.876 1.00 . A A . 91 GLU N 1 1
18 42018 1 1 91 GLU O O 2.625 9.708 1.378 1.00 . A A . 91 GLU O 1 1
18 42019 1 1 91 GLU OE1 O -2.150 11.415 -1.783 1.00 . A A . 91 GLU OE1 1 1
18 42020 1 1 91 GLU OE2 O -2.998 9.399 -1.922 1.00 . A A . 91 GLU OE2 1 1
18 42021 1 1 92 THR C C 2.620 13.636 1.399 1.00 . A A . 92 THR C 1 1
18 42022 1 1 92 THR CA C 3.400 12.355 1.146 1.00 . A A . 92 THR CA 1 1
18 42023 1 1 92 THR CB C 4.839 12.708 0.738 1.00 . A A . 92 THR CB 1 1
18 42024 1 1 92 THR CG2 C 5.621 13.245 1.927 1.00 . A A . 92 THR CG2 1 1
18 42025 1 1 92 THR H H 2.558 11.980 -0.749 1.00 . A A . 92 THR H 1 1
18 42026 1 1 92 THR HA H 3.432 11.773 2.055 1.00 . A A . 92 THR HA 1 1
18 42027 1 1 92 THR HB H 4.808 13.469 -0.030 1.00 . A A . 92 THR HB 1 1
18 42028 1 1 92 THR HG1 H 5.077 11.283 -0.610 1.00 . A A . 92 THR HG1 1 1
18 42029 1 1 92 THR HG21 H 5.127 14.127 2.312 1.00 . A A . 92 THR HG21 1 1
18 42030 1 1 92 THR HG22 H 6.623 13.499 1.616 1.00 . A A . 92 THR HG22 1 1
18 42031 1 1 92 THR HG23 H 5.663 12.490 2.698 1.00 . A A . 92 THR HG23 1 1
18 42032 1 1 92 THR N N 2.746 11.568 0.124 1.00 . A A . 92 THR N 1 1
18 42033 1 1 92 THR O O 2.659 14.568 0.594 1.00 . A A . 92 THR O 1 1
18 42034 1 1 92 THR OG1 O 5.496 11.542 0.222 1.00 . A A . 92 THR OG1 1 1
18 42035 1 1 93 ARG C C 1.727 15.541 4.057 1.00 . A A . 93 ARG C 1 1
18 42036 1 1 93 ARG CA C 1.114 14.848 2.845 1.00 . A A . 93 ARG CA 1 1
18 42037 1 1 93 ARG CB C -0.350 14.468 3.077 1.00 . A A . 93 ARG CB 1 1
18 42038 1 1 93 ARG CD C -1.893 12.702 3.971 1.00 . A A . 93 ARG CD 1 1
18 42039 1 1 93 ARG CG C -0.563 13.415 4.153 1.00 . A A . 93 ARG CG 1 1
18 42040 1 1 93 ARG CZ C -3.966 13.303 2.787 1.00 . A A . 93 ARG CZ 1 1
18 42041 1 1 93 ARG H H 1.868 12.889 3.089 1.00 . A A . 93 ARG H 1 1
18 42042 1 1 93 ARG HA H 1.166 15.528 2.006 1.00 . A A . 93 ARG HA 1 1
18 42043 1 1 93 ARG HB2 H -0.895 15.354 3.365 1.00 . A A . 93 ARG HB2 1 1
18 42044 1 1 93 ARG HB3 H -0.759 14.091 2.152 1.00 . A A . 93 ARG HB3 1 1
18 42045 1 1 93 ARG HD2 H -1.786 11.959 3.194 1.00 . A A . 93 ARG HD2 1 1
18 42046 1 1 93 ARG HD3 H -2.156 12.216 4.899 1.00 . A A . 93 ARG HD3 1 1
18 42047 1 1 93 ARG HE H -2.916 14.552 3.955 1.00 . A A . 93 ARG HE 1 1
18 42048 1 1 93 ARG HG2 H 0.235 12.689 4.096 1.00 . A A . 93 ARG HG2 1 1
18 42049 1 1 93 ARG HG3 H -0.549 13.895 5.121 1.00 . A A . 93 ARG HG3 1 1
18 42050 1 1 93 ARG HH11 H -3.478 11.341 2.668 1.00 . A A . 93 ARG HH11 1 1
18 42051 1 1 93 ARG HH12 H -4.870 11.816 1.749 1.00 . A A . 93 ARG HH12 1 1
18 42052 1 1 93 ARG HH21 H -4.735 15.183 2.732 1.00 . A A . 93 ARG HH21 1 1
18 42053 1 1 93 ARG HH22 H -5.590 13.983 1.792 1.00 . A A . 93 ARG HH22 1 1
18 42054 1 1 93 ARG N N 1.888 13.672 2.497 1.00 . A A . 93 ARG N 1 1
18 42055 1 1 93 ARG NE N -2.964 13.624 3.598 1.00 . A A . 93 ARG NE 1 1
18 42056 1 1 93 ARG NH1 N -4.114 12.053 2.367 1.00 . A A . 93 ARG NH1 1 1
18 42057 1 1 93 ARG NH2 N -4.833 14.229 2.405 1.00 . A A . 93 ARG NH2 1 1
18 42058 1 1 93 ARG O O 2.179 14.886 4.995 1.00 . A A . 93 ARG O 1 1
18 42059 1 1 94 LYS C C 1.493 18.384 5.942 1.00 . A A . 94 LYS C 1 1
18 42060 1 1 94 LYS CA C 2.459 17.651 5.023 1.00 . A A . 94 LYS CA 1 1
18 42061 1 1 94 LYS CB C 3.414 18.644 4.352 1.00 . A A . 94 LYS CB 1 1
18 42062 1 1 94 LYS CD C 4.004 19.872 2.220 1.00 . A A . 94 LYS CD 1 1
18 42063 1 1 94 LYS CE C 4.425 21.182 2.865 1.00 . A A . 94 LYS CE 1 1
18 42064 1 1 94 LYS CG C 2.909 19.173 3.017 1.00 . A A . 94 LYS CG 1 1
18 42065 1 1 94 LYS H H 1.290 17.330 3.292 1.00 . A A . 94 LYS H 1 1
18 42066 1 1 94 LYS HA H 3.041 16.965 5.619 1.00 . A A . 94 LYS HA 1 1
18 42067 1 1 94 LYS HB2 H 3.544 19.485 5.013 1.00 . A A . 94 LYS HB2 1 1
18 42068 1 1 94 LYS HB3 H 4.369 18.174 4.200 1.00 . A A . 94 LYS HB3 1 1
18 42069 1 1 94 LYS HD2 H 4.865 19.223 2.161 1.00 . A A . 94 LYS HD2 1 1
18 42070 1 1 94 LYS HD3 H 3.636 20.075 1.223 1.00 . A A . 94 LYS HD3 1 1
18 42071 1 1 94 LYS HE2 H 4.779 20.978 3.865 1.00 . A A . 94 LYS HE2 1 1
18 42072 1 1 94 LYS HE3 H 5.225 21.616 2.284 1.00 . A A . 94 LYS HE3 1 1
18 42073 1 1 94 LYS HG2 H 2.528 18.348 2.435 1.00 . A A . 94 LYS HG2 1 1
18 42074 1 1 94 LYS HG3 H 2.112 19.879 3.206 1.00 . A A . 94 LYS HG3 1 1
18 42075 1 1 94 LYS HZ1 H 3.000 22.429 1.977 1.00 . A A . 94 LYS HZ1 1 1
18 42076 1 1 94 LYS HZ2 H 3.592 23.002 3.465 1.00 . A A . 94 LYS HZ2 1 1
18 42077 1 1 94 LYS HZ3 H 2.488 21.717 3.426 1.00 . A A . 94 LYS HZ3 1 1
18 42078 1 1 94 LYS N N 1.761 16.865 4.014 1.00 . A A . 94 LYS N 1 1
18 42079 1 1 94 LYS NZ N 3.301 22.149 2.940 1.00 . A A . 94 LYS NZ 1 1
18 42080 1 1 94 LYS O O 0.566 19.055 5.491 1.00 . A A . 94 LYS O 1 1
18 42081 1 1 95 TYR C C 1.720 19.890 9.046 1.00 . A A . 95 TYR C 1 1
18 42082 1 1 95 TYR CA C 0.897 18.890 8.241 1.00 . A A . 95 TYR CA 1 1
18 42083 1 1 95 TYR CB C 0.292 17.845 9.180 1.00 . A A . 95 TYR CB 1 1
18 42084 1 1 95 TYR CD1 C -2.004 16.978 8.583 1.00 . A A . 95 TYR CD1 1 1
18 42085 1 1 95 TYR CD2 C -0.108 15.793 7.763 1.00 . A A . 95 TYR CD2 1 1
18 42086 1 1 95 TYR CE1 C -2.843 16.073 7.964 1.00 . A A . 95 TYR CE1 1 1
18 42087 1 1 95 TYR CE2 C -0.941 14.887 7.140 1.00 . A A . 95 TYR CE2 1 1
18 42088 1 1 95 TYR CG C -0.624 16.854 8.494 1.00 . A A . 95 TYR CG 1 1
18 42089 1 1 95 TYR CZ C -2.307 15.031 7.243 1.00 . A A . 95 TYR CZ 1 1
18 42090 1 1 95 TYR H H 2.477 17.681 7.526 1.00 . A A . 95 TYR H 1 1
18 42091 1 1 95 TYR HA H 0.103 19.415 7.735 1.00 . A A . 95 TYR HA 1 1
18 42092 1 1 95 TYR HB2 H 1.090 17.287 9.646 1.00 . A A . 95 TYR HB2 1 1
18 42093 1 1 95 TYR HB3 H -0.280 18.350 9.943 1.00 . A A . 95 TYR HB3 1 1
18 42094 1 1 95 TYR HD1 H -2.423 17.797 9.146 1.00 . A A . 95 TYR HD1 1 1
18 42095 1 1 95 TYR HD2 H 0.964 15.680 7.685 1.00 . A A . 95 TYR HD2 1 1
18 42096 1 1 95 TYR HE1 H -3.914 16.186 8.046 1.00 . A A . 95 TYR HE1 1 1
18 42097 1 1 95 TYR HE2 H -0.519 14.068 6.573 1.00 . A A . 95 TYR HE2 1 1
18 42098 1 1 95 TYR HH H -3.749 14.604 6.053 1.00 . A A . 95 TYR HH 1 1
18 42099 1 1 95 TYR N N 1.724 18.246 7.235 1.00 . A A . 95 TYR N 1 1
18 42100 1 1 95 TYR O O 2.935 19.736 9.185 1.00 . A A . 95 TYR O 1 1
18 42101 1 1 95 TYR OH O -3.138 14.128 6.627 1.00 . A A . 95 TYR OH 1 1
18 42102 1 1 96 LYS C C 1.185 21.886 11.792 1.00 . A A . 96 LYS C 1 1
18 42103 1 1 96 LYS CA C 1.730 21.928 10.368 1.00 . A A . 96 LYS CA 1 1
18 42104 1 1 96 LYS CB C 1.504 23.316 9.758 1.00 . A A . 96 LYS CB 1 1
18 42105 1 1 96 LYS CD C 3.884 23.953 9.243 1.00 . A A . 96 LYS CD 1 1
18 42106 1 1 96 LYS CE C 3.878 24.559 7.847 1.00 . A A . 96 LYS CE 1 1
18 42107 1 1 96 LYS CG C 2.624 24.305 10.019 1.00 . A A . 96 LYS CG 1 1
18 42108 1 1 96 LYS H H 0.092 20.990 9.406 1.00 . A A . 96 LYS H 1 1
18 42109 1 1 96 LYS HA H 2.787 21.708 10.384 1.00 . A A . 96 LYS HA 1 1
18 42110 1 1 96 LYS HB2 H 1.395 23.211 8.693 1.00 . A A . 96 LYS HB2 1 1
18 42111 1 1 96 LYS HB3 H 0.593 23.727 10.166 1.00 . A A . 96 LYS HB3 1 1
18 42112 1 1 96 LYS HD2 H 4.742 24.323 9.778 1.00 . A A . 96 LYS HD2 1 1
18 42113 1 1 96 LYS HD3 H 3.948 22.878 9.154 1.00 . A A . 96 LYS HD3 1 1
18 42114 1 1 96 LYS HE2 H 4.750 24.209 7.317 1.00 . A A . 96 LYS HE2 1 1
18 42115 1 1 96 LYS HE3 H 2.988 24.233 7.331 1.00 . A A . 96 LYS HE3 1 1
18 42116 1 1 96 LYS HG2 H 2.295 25.286 9.710 1.00 . A A . 96 LYS HG2 1 1
18 42117 1 1 96 LYS HG3 H 2.849 24.312 11.075 1.00 . A A . 96 LYS HG3 1 1
18 42118 1 1 96 LYS HZ1 H 3.909 26.428 6.909 1.00 . A A . 96 LYS HZ1 1 1
18 42119 1 1 96 LYS HZ2 H 4.755 26.381 8.379 1.00 . A A . 96 LYS HZ2 1 1
18 42120 1 1 96 LYS HZ3 H 3.057 26.411 8.377 1.00 . A A . 96 LYS HZ3 1 1
18 42121 1 1 96 LYS N N 1.062 20.913 9.565 1.00 . A A . 96 LYS N 1 1
18 42122 1 1 96 LYS NZ N 3.901 26.046 7.882 1.00 . A A . 96 LYS NZ 1 1
18 42123 1 1 96 LYS O O -0.031 21.830 11.988 1.00 . A A . 96 LYS O 1 1
18 42124 1 1 97 MET C C 1.142 23.172 14.681 1.00 . A A . 97 MET C 1 1
18 42125 1 1 97 MET CA C 1.672 21.833 14.186 1.00 . A A . 97 MET CA 1 1
18 42126 1 1 97 MET CB C 2.843 21.389 15.072 1.00 . A A . 97 MET CB 1 1
18 42127 1 1 97 MET CE C 2.873 17.234 15.256 1.00 . A A . 97 MET CE 1 1
18 42128 1 1 97 MET CG C 3.267 19.946 14.875 1.00 . A A . 97 MET CG 1 1
18 42129 1 1 97 MET H H 3.023 22.062 12.565 1.00 . A A . 97 MET H 1 1
18 42130 1 1 97 MET HA H 0.881 21.100 14.253 1.00 . A A . 97 MET HA 1 1
18 42131 1 1 97 MET HB2 H 3.696 22.018 14.860 1.00 . A A . 97 MET HB2 1 1
18 42132 1 1 97 MET HB3 H 2.565 21.520 16.107 1.00 . A A . 97 MET HB3 1 1
18 42133 1 1 97 MET HE1 H 3.642 17.240 16.014 1.00 . A A . 97 MET HE1 1 1
18 42134 1 1 97 MET HE2 H 3.331 17.118 14.284 1.00 . A A . 97 MET HE2 1 1
18 42135 1 1 97 MET HE3 H 2.194 16.410 15.436 1.00 . A A . 97 MET HE3 1 1
18 42136 1 1 97 MET HG2 H 3.530 19.799 13.839 1.00 . A A . 97 MET HG2 1 1
18 42137 1 1 97 MET HG3 H 4.130 19.750 15.496 1.00 . A A . 97 MET HG3 1 1
18 42138 1 1 97 MET N N 2.075 21.928 12.779 1.00 . A A . 97 MET N 1 1
18 42139 1 1 97 MET O O 1.709 23.791 15.578 1.00 . A A . 97 MET O 1 1
18 42140 1 1 97 MET SD S 1.968 18.778 15.311 1.00 . A A . 97 MET SD 1 1
18 42141 1 1 98 THR C C -1.196 24.945 15.748 1.00 . A A . 98 THR C 1 1
18 42142 1 1 98 THR CA C -0.506 24.919 14.385 1.00 . A A . 98 THR CA 1 1
18 42143 1 1 98 THR CB C -1.489 25.361 13.276 1.00 . A A . 98 THR CB 1 1
18 42144 1 1 98 THR CG2 C -2.508 24.271 12.987 1.00 . A A . 98 THR CG2 1 1
18 42145 1 1 98 THR H H -0.408 23.028 13.440 1.00 . A A . 98 THR H 1 1
18 42146 1 1 98 THR HA H 0.314 25.621 14.401 1.00 . A A . 98 THR HA 1 1
18 42147 1 1 98 THR HB H -0.923 25.543 12.374 1.00 . A A . 98 THR HB 1 1
18 42148 1 1 98 THR HG1 H -1.578 27.119 14.176 1.00 . A A . 98 THR HG1 1 1
18 42149 1 1 98 THR HG21 H -1.998 23.389 12.628 1.00 . A A . 98 THR HG21 1 1
18 42150 1 1 98 THR HG22 H -3.201 24.618 12.236 1.00 . A A . 98 THR HG22 1 1
18 42151 1 1 98 THR HG23 H -3.048 24.033 13.892 1.00 . A A . 98 THR HG23 1 1
18 42152 1 1 98 THR N N 0.046 23.609 14.092 1.00 . A A . 98 THR N 1 1
18 42153 1 1 98 THR O O -1.317 26.003 16.375 1.00 . A A . 98 THR O 1 1
18 42154 1 1 98 THR OG1 O -2.166 26.570 13.645 1.00 . A A . 98 THR OG1 1 1
18 42155 1 1 99 SER C C -1.747 22.653 18.405 1.00 . A A . 99 SER C 1 1
18 42156 1 1 99 SER CA C -2.342 23.719 17.487 1.00 . A A . 99 SER CA 1 1
18 42157 1 1 99 SER CB C -3.821 23.442 17.226 1.00 . A A . 99 SER CB 1 1
18 42158 1 1 99 SER H H -1.467 22.960 15.721 1.00 . A A . 99 SER H 1 1
18 42159 1 1 99 SER HA H -2.249 24.681 17.969 1.00 . A A . 99 SER HA 1 1
18 42160 1 1 99 SER HB2 H -3.933 22.460 16.803 1.00 . A A . 99 SER HB2 1 1
18 42161 1 1 99 SER HB3 H -4.364 23.498 18.155 1.00 . A A . 99 SER HB3 1 1
18 42162 1 1 99 SER HG H -3.733 25.114 16.202 1.00 . A A . 99 SER HG 1 1
18 42163 1 1 99 SER N N -1.630 23.786 16.226 1.00 . A A . 99 SER N 1 1
18 42164 1 1 99 SER O O -2.058 21.470 18.291 1.00 . A A . 99 SER O 1 1
18 42165 1 1 99 SER OG O -4.360 24.391 16.316 1.00 . A A . 99 SER OG 1 1
18 42166 1 1 100 ILE C C -0.821 22.516 21.666 1.00 . A A . 100 ILE C 1 1
18 42167 1 1 100 ILE CA C -0.271 22.195 20.281 1.00 . A A . 100 ILE CA 1 1
18 42168 1 1 100 ILE CB C 1.268 22.327 20.301 1.00 . A A . 100 ILE CB 1 1
18 42169 1 1 100 ILE CD1 C 3.344 22.221 18.820 1.00 . A A . 100 ILE CD1 1 1
18 42170 1 1 100 ILE CG1 C 1.846 22.016 18.916 1.00 . A A . 100 ILE CG1 1 1
18 42171 1 1 100 ILE CG2 C 1.872 21.407 21.354 1.00 . A A . 100 ILE CG2 1 1
18 42172 1 1 100 ILE H H -0.625 24.034 19.299 1.00 . A A . 100 ILE H 1 1
18 42173 1 1 100 ILE HA H -0.531 21.178 20.023 1.00 . A A . 100 ILE HA 1 1
18 42174 1 1 100 ILE HB H 1.514 23.344 20.564 1.00 . A A . 100 ILE HB 1 1
18 42175 1 1 100 ILE HD11 H 3.581 23.247 19.052 1.00 . A A . 100 ILE HD11 1 1
18 42176 1 1 100 ILE HD12 H 3.675 21.992 17.818 1.00 . A A . 100 ILE HD12 1 1
18 42177 1 1 100 ILE HD13 H 3.842 21.569 19.521 1.00 . A A . 100 ILE HD13 1 1
18 42178 1 1 100 ILE HG12 H 1.638 20.985 18.671 1.00 . A A . 100 ILE HG12 1 1
18 42179 1 1 100 ILE HG13 H 1.376 22.656 18.187 1.00 . A A . 100 ILE HG13 1 1
18 42180 1 1 100 ILE HG21 H 1.477 21.664 22.326 1.00 . A A . 100 ILE HG21 1 1
18 42181 1 1 100 ILE HG22 H 2.945 21.526 21.361 1.00 . A A . 100 ILE HG22 1 1
18 42182 1 1 100 ILE HG23 H 1.625 20.381 21.123 1.00 . A A . 100 ILE HG23 1 1
18 42183 1 1 100 ILE N N -0.873 23.085 19.298 1.00 . A A . 100 ILE N 1 1
18 42184 1 1 100 ILE O O -0.753 23.659 22.116 1.00 . A A . 100 ILE O 1 1
18 42185 1 1 101 ARG C C -1.632 20.565 24.570 1.00 . A A . 101 ARG C 1 1
18 42186 1 1 101 ARG CA C -1.995 21.706 23.616 1.00 . A A . 101 ARG CA 1 1
18 42187 1 1 101 ARG CB C -3.506 21.781 23.416 1.00 . A A . 101 ARG CB 1 1
18 42188 1 1 101 ARG CD C -5.759 22.067 24.478 1.00 . A A . 101 ARG CD 1 1
18 42189 1 1 101 ARG CG C -4.274 21.861 24.704 1.00 . A A . 101 ARG CG 1 1
18 42190 1 1 101 ARG CZ C -6.948 24.211 24.264 1.00 . A A . 101 ARG CZ 1 1
18 42191 1 1 101 ARG H H -1.387 20.620 21.939 1.00 . A A . 101 ARG H 1 1
18 42192 1 1 101 ARG HA H -1.643 22.640 24.027 1.00 . A A . 101 ARG HA 1 1
18 42193 1 1 101 ARG HB2 H -3.735 22.657 22.831 1.00 . A A . 101 ARG HB2 1 1
18 42194 1 1 101 ARG HB3 H -3.833 20.902 22.880 1.00 . A A . 101 ARG HB3 1 1
18 42195 1 1 101 ARG HD2 H -6.133 21.256 23.871 1.00 . A A . 101 ARG HD2 1 1
18 42196 1 1 101 ARG HD3 H -6.257 22.054 25.436 1.00 . A A . 101 ARG HD3 1 1
18 42197 1 1 101 ARG HE H -5.593 23.516 22.965 1.00 . A A . 101 ARG HE 1 1
18 42198 1 1 101 ARG HG2 H -4.125 20.943 25.249 1.00 . A A . 101 ARG HG2 1 1
18 42199 1 1 101 ARG HG3 H -3.880 22.683 25.269 1.00 . A A . 101 ARG HG3 1 1
18 42200 1 1 101 ARG HH11 H -7.239 23.241 26.027 1.00 . A A . 101 ARG HH11 1 1
18 42201 1 1 101 ARG HH12 H -8.199 24.674 25.797 1.00 . A A . 101 ARG HH12 1 1
18 42202 1 1 101 ARG HH21 H -6.819 25.454 22.664 1.00 . A A . 101 ARG HH21 1 1
18 42203 1 1 101 ARG HH22 H -7.947 25.939 23.892 1.00 . A A . 101 ARG HH22 1 1
18 42204 1 1 101 ARG N N -1.377 21.514 22.329 1.00 . A A . 101 ARG N 1 1
18 42205 1 1 101 ARG NE N -6.055 23.334 23.810 1.00 . A A . 101 ARG NE 1 1
18 42206 1 1 101 ARG NH1 N -7.502 24.032 25.457 1.00 . A A . 101 ARG NH1 1 1
18 42207 1 1 101 ARG NH2 N -7.258 25.287 23.548 1.00 . A A . 101 ARG NH2 1 1
18 42208 1 1 101 ARG O O -1.214 19.496 24.136 1.00 . A A . 101 ARG O 1 1
18 42209 1 1 102 ASP C C -2.936 19.510 27.571 1.00 . A A . 102 ASP C 1 1
18 42210 1 1 102 ASP CA C -1.607 19.760 26.863 1.00 . A A . 102 ASP CA 1 1
18 42211 1 1 102 ASP CB C -0.507 20.123 27.878 1.00 . A A . 102 ASP CB 1 1
18 42212 1 1 102 ASP CG C -0.850 21.319 28.752 1.00 . A A . 102 ASP CG 1 1
18 42213 1 1 102 ASP H H -2.021 21.714 26.154 1.00 . A A . 102 ASP H 1 1
18 42214 1 1 102 ASP HA H -1.321 18.858 26.342 1.00 . A A . 102 ASP HA 1 1
18 42215 1 1 102 ASP HB2 H -0.335 19.274 28.523 1.00 . A A . 102 ASP HB2 1 1
18 42216 1 1 102 ASP HB3 H 0.403 20.345 27.340 1.00 . A A . 102 ASP HB3 1 1
18 42217 1 1 102 ASP N N -1.778 20.806 25.863 1.00 . A A . 102 ASP N 1 1
18 42218 1 1 102 ASP O O -3.562 20.435 28.090 1.00 . A A . 102 ASP O 1 1
18 42219 1 1 102 ASP OD1 O -0.596 22.466 28.326 1.00 . A A . 102 ASP OD1 1 1
18 42220 1 1 102 ASP OD2 O -1.366 21.114 29.874 1.00 . A A . 102 ASP OD2 1 1
18 42221 1 1 103 VAL C C -4.494 16.922 29.302 1.00 . A A . 103 VAL C 1 1
18 42222 1 1 103 VAL CA C -4.666 17.932 28.176 1.00 . A A . 103 VAL CA 1 1
18 42223 1 1 103 VAL CB C -5.693 17.415 27.145 1.00 . A A . 103 VAL CB 1 1
18 42224 1 1 103 VAL CG1 C -6.086 18.530 26.192 1.00 . A A . 103 VAL CG1 1 1
18 42225 1 1 103 VAL CG2 C -5.153 16.220 26.375 1.00 . A A . 103 VAL CG2 1 1
18 42226 1 1 103 VAL H H -2.855 17.556 27.139 1.00 . A A . 103 VAL H 1 1
18 42227 1 1 103 VAL HA H -5.060 18.844 28.603 1.00 . A A . 103 VAL HA 1 1
18 42228 1 1 103 VAL HB H -6.580 17.102 27.678 1.00 . A A . 103 VAL HB 1 1
18 42229 1 1 103 VAL HG11 H -6.524 19.344 26.751 1.00 . A A . 103 VAL HG11 1 1
18 42230 1 1 103 VAL HG12 H -6.805 18.156 25.477 1.00 . A A . 103 VAL HG12 1 1
18 42231 1 1 103 VAL HG13 H -5.210 18.883 25.669 1.00 . A A . 103 VAL HG13 1 1
18 42232 1 1 103 VAL HG21 H -5.898 15.879 25.673 1.00 . A A . 103 VAL HG21 1 1
18 42233 1 1 103 VAL HG22 H -4.918 15.424 27.066 1.00 . A A . 103 VAL HG22 1 1
18 42234 1 1 103 VAL HG23 H -4.259 16.510 25.842 1.00 . A A . 103 VAL HG23 1 1
18 42235 1 1 103 VAL N N -3.391 18.267 27.562 1.00 . A A . 103 VAL N 1 1
18 42236 1 1 103 VAL O O -3.810 15.906 29.164 1.00 . A A . 103 VAL O 1 1
18 42237 1 1 104 LYS C C -6.238 15.518 31.756 1.00 . A A . 104 LYS C 1 1
18 42238 1 1 104 LYS CA C -5.016 16.428 31.629 1.00 . A A . 104 LYS CA 1 1
18 42239 1 1 104 LYS CB C -4.898 17.352 32.853 1.00 . A A . 104 LYS CB 1 1
18 42240 1 1 104 LYS CD C -3.252 19.027 31.864 1.00 . A A . 104 LYS CD 1 1
18 42241 1 1 104 LYS CE C -4.178 20.236 31.901 1.00 . A A . 104 LYS CE 1 1
18 42242 1 1 104 LYS CG C -3.541 18.042 32.995 1.00 . A A . 104 LYS CG 1 1
18 42243 1 1 104 LYS H H -5.657 18.047 30.448 1.00 . A A . 104 LYS H 1 1
18 42244 1 1 104 LYS HA H -4.130 15.819 31.559 1.00 . A A . 104 LYS HA 1 1
18 42245 1 1 104 LYS HB2 H -5.655 18.118 32.781 1.00 . A A . 104 LYS HB2 1 1
18 42246 1 1 104 LYS HB3 H -5.075 16.769 33.745 1.00 . A A . 104 LYS HB3 1 1
18 42247 1 1 104 LYS HD2 H -2.232 19.370 31.951 1.00 . A A . 104 LYS HD2 1 1
18 42248 1 1 104 LYS HD3 H -3.380 18.517 30.922 1.00 . A A . 104 LYS HD3 1 1
18 42249 1 1 104 LYS HE2 H -5.203 19.891 31.863 1.00 . A A . 104 LYS HE2 1 1
18 42250 1 1 104 LYS HE3 H -4.013 20.771 32.824 1.00 . A A . 104 LYS HE3 1 1
18 42251 1 1 104 LYS HG2 H -3.523 18.578 33.929 1.00 . A A . 104 LYS HG2 1 1
18 42252 1 1 104 LYS HG3 H -2.770 17.285 33.002 1.00 . A A . 104 LYS HG3 1 1
18 42253 1 1 104 LYS HZ1 H -2.911 21.306 30.619 1.00 . A A . 104 LYS HZ1 1 1
18 42254 1 1 104 LYS HZ2 H -4.380 22.084 30.949 1.00 . A A . 104 LYS HZ2 1 1
18 42255 1 1 104 LYS HZ3 H -4.341 20.769 29.880 1.00 . A A . 104 LYS HZ3 1 1
18 42256 1 1 104 LYS N N -5.111 17.236 30.425 1.00 . A A . 104 LYS N 1 1
18 42257 1 1 104 LYS NZ N -3.937 21.159 30.757 1.00 . A A . 104 LYS NZ 1 1
18 42258 1 1 104 LYS O O -7.207 15.682 31.020 1.00 . A A . 104 LYS O 1 1
18 42259 1 1 105 PRO C C -8.575 14.410 33.454 1.00 . A A . 105 PRO C 1 1
18 42260 1 1 105 PRO CA C -7.362 13.650 32.919 1.00 . A A . 105 PRO CA 1 1
18 42261 1 1 105 PRO CB C -6.848 12.657 33.970 1.00 . A A . 105 PRO CB 1 1
18 42262 1 1 105 PRO CD C -5.062 14.173 33.525 1.00 . A A . 105 PRO CD 1 1
18 42263 1 1 105 PRO CG C -5.364 12.750 33.898 1.00 . A A . 105 PRO CG 1 1
18 42264 1 1 105 PRO HA H -7.644 13.116 32.023 1.00 . A A . 105 PRO HA 1 1
18 42265 1 1 105 PRO HB2 H -7.215 12.938 34.947 1.00 . A A . 105 PRO HB2 1 1
18 42266 1 1 105 PRO HB3 H -7.192 11.663 33.725 1.00 . A A . 105 PRO HB3 1 1
18 42267 1 1 105 PRO HD2 H -5.018 14.798 34.406 1.00 . A A . 105 PRO HD2 1 1
18 42268 1 1 105 PRO HD3 H -4.137 14.232 32.969 1.00 . A A . 105 PRO HD3 1 1
18 42269 1 1 105 PRO HG2 H -4.933 12.513 34.858 1.00 . A A . 105 PRO HG2 1 1
18 42270 1 1 105 PRO HG3 H -4.991 12.078 33.141 1.00 . A A . 105 PRO HG3 1 1
18 42271 1 1 105 PRO N N -6.212 14.535 32.677 1.00 . A A . 105 PRO N 1 1
18 42272 1 1 105 PRO O O -9.682 13.879 33.510 1.00 . A A . 105 PRO O 1 1
18 42273 1 1 106 THR C C -9.773 17.584 33.324 1.00 . A A . 106 THR C 1 1
18 42274 1 1 106 THR CA C -9.414 16.507 34.350 1.00 . A A . 106 THR CA 1 1
18 42275 1 1 106 THR CB C -9.002 17.165 35.691 1.00 . A A . 106 THR CB 1 1
18 42276 1 1 106 THR CG2 C -7.752 18.021 35.524 1.00 . A A . 106 THR CG2 1 1
18 42277 1 1 106 THR H H -7.439 16.016 33.771 1.00 . A A . 106 THR H 1 1
18 42278 1 1 106 THR HA H -10.282 15.887 34.526 1.00 . A A . 106 THR HA 1 1
18 42279 1 1 106 THR HB H -8.786 16.380 36.402 1.00 . A A . 106 THR HB 1 1
18 42280 1 1 106 THR HG1 H -10.674 18.190 35.482 1.00 . A A . 106 THR HG1 1 1
18 42281 1 1 106 THR HG21 H -7.499 18.475 36.470 1.00 . A A . 106 THR HG21 1 1
18 42282 1 1 106 THR HG22 H -7.939 18.793 34.792 1.00 . A A . 106 THR HG22 1 1
18 42283 1 1 106 THR HG23 H -6.932 17.402 35.191 1.00 . A A . 106 THR HG23 1 1
18 42284 1 1 106 THR N N -8.350 15.657 33.839 1.00 . A A . 106 THR N 1 1
18 42285 1 1 106 THR O O -10.558 18.491 33.604 1.00 . A A . 106 THR O 1 1
18 42286 1 1 106 THR OG1 O -10.070 17.970 36.203 1.00 . A A . 106 THR OG1 1 1
18 42287 1 1 107 ASP C C -10.547 18.100 30.182 1.00 . A A . 107 ASP C 1 1
18 42288 1 1 107 ASP CA C -9.383 18.470 31.095 1.00 . A A . 107 ASP CA 1 1
18 42289 1 1 107 ASP CB C -8.093 18.602 30.285 1.00 . A A . 107 ASP CB 1 1
18 42290 1 1 107 ASP CG C -8.037 19.871 29.465 1.00 . A A . 107 ASP CG 1 1
18 42291 1 1 107 ASP H H -8.692 16.656 31.925 1.00 . A A . 107 ASP H 1 1
18 42292 1 1 107 ASP HA H -9.598 19.412 31.577 1.00 . A A . 107 ASP HA 1 1
18 42293 1 1 107 ASP HB2 H -7.255 18.601 30.964 1.00 . A A . 107 ASP HB2 1 1
18 42294 1 1 107 ASP HB3 H -8.008 17.757 29.617 1.00 . A A . 107 ASP HB3 1 1
18 42295 1 1 107 ASP N N -9.212 17.461 32.130 1.00 . A A . 107 ASP N 1 1
18 42296 1 1 107 ASP O O -10.665 16.953 29.749 1.00 . A A . 107 ASP O 1 1
18 42297 1 1 107 ASP OD1 O -6.996 20.560 29.512 1.00 . A A . 107 ASP OD1 1 1
18 42298 1 1 107 ASP OD2 O -9.029 20.193 28.788 1.00 . A A . 107 ASP OD2 1 1
18 42299 1 1 108 VAL C C -12.537 19.439 27.715 1.00 . A A . 108 VAL C 1 1
18 42300 1 1 108 VAL CA C -12.608 18.818 29.110 1.00 . A A . 108 VAL CA 1 1
18 42301 1 1 108 VAL CB C -13.867 19.346 29.834 1.00 . A A . 108 VAL CB 1 1
18 42302 1 1 108 VAL CG1 C -14.052 18.633 31.164 1.00 . A A . 108 VAL CG1 1 1
18 42303 1 1 108 VAL CG2 C -13.785 20.853 30.034 1.00 . A A . 108 VAL CG2 1 1
18 42304 1 1 108 VAL H H -11.204 19.987 30.190 1.00 . A A . 108 VAL H 1 1
18 42305 1 1 108 VAL HA H -12.710 17.748 29.004 1.00 . A A . 108 VAL HA 1 1
18 42306 1 1 108 VAL HB H -14.727 19.133 29.216 1.00 . A A . 108 VAL HB 1 1
18 42307 1 1 108 VAL HG11 H -13.168 18.768 31.771 1.00 . A A . 108 VAL HG11 1 1
18 42308 1 1 108 VAL HG12 H -14.210 17.579 30.990 1.00 . A A . 108 VAL HG12 1 1
18 42309 1 1 108 VAL HG13 H -14.907 19.045 31.679 1.00 . A A . 108 VAL HG13 1 1
18 42310 1 1 108 VAL HG21 H -14.693 21.204 30.497 1.00 . A A . 108 VAL HG21 1 1
18 42311 1 1 108 VAL HG22 H -13.657 21.336 29.077 1.00 . A A . 108 VAL HG22 1 1
18 42312 1 1 108 VAL HG23 H -12.942 21.086 30.669 1.00 . A A . 108 VAL HG23 1 1
18 42313 1 1 108 VAL N N -11.398 19.072 29.886 1.00 . A A . 108 VAL N 1 1
18 42314 1 1 108 VAL O O -13.506 19.371 26.954 1.00 . A A . 108 VAL O 1 1
18 42315 1 1 109 GLU C C -11.322 19.659 24.929 1.00 . A A . 109 GLU C 1 1
18 42316 1 1 109 GLU CA C -11.231 20.673 26.065 1.00 . A A . 109 GLU CA 1 1
18 42317 1 1 109 GLU CB C -9.891 21.410 25.999 1.00 . A A . 109 GLU CB 1 1
18 42318 1 1 109 GLU CD C -10.651 23.715 26.715 1.00 . A A . 109 GLU CD 1 1
18 42319 1 1 109 GLU CG C -9.758 22.531 27.018 1.00 . A A . 109 GLU CG 1 1
18 42320 1 1 109 GLU H H -10.631 20.010 27.997 1.00 . A A . 109 GLU H 1 1
18 42321 1 1 109 GLU HA H -12.031 21.390 25.955 1.00 . A A . 109 GLU HA 1 1
18 42322 1 1 109 GLU HB2 H -9.094 20.700 26.170 1.00 . A A . 109 GLU HB2 1 1
18 42323 1 1 109 GLU HB3 H -9.776 21.834 25.012 1.00 . A A . 109 GLU HB3 1 1
18 42324 1 1 109 GLU HG2 H -10.018 22.146 27.992 1.00 . A A . 109 GLU HG2 1 1
18 42325 1 1 109 GLU HG3 H -8.732 22.868 27.030 1.00 . A A . 109 GLU HG3 1 1
18 42326 1 1 109 GLU N N -11.392 20.019 27.366 1.00 . A A . 109 GLU N 1 1
18 42327 1 1 109 GLU O O -11.774 19.973 23.828 1.00 . A A . 109 GLU O 1 1
18 42328 1 1 109 GLU OE1 O -11.862 23.645 27.011 1.00 . A A . 109 GLU OE1 1 1
18 42329 1 1 109 GLU OE2 O -10.142 24.735 26.200 1.00 . A A . 109 GLU OE2 1 1
18 42330 1 1 110 VAL C C -12.326 16.696 24.206 1.00 . A A . 110 VAL C 1 1
18 42331 1 1 110 VAL CA C -10.955 17.363 24.217 1.00 . A A . 110 VAL CA 1 1
18 42332 1 1 110 VAL CB C -9.875 16.293 24.474 1.00 . A A . 110 VAL CB 1 1
18 42333 1 1 110 VAL CG1 C -8.491 16.859 24.197 1.00 . A A . 110 VAL CG1 1 1
18 42334 1 1 110 VAL CG2 C -9.969 15.770 25.902 1.00 . A A . 110 VAL CG2 1 1
18 42335 1 1 110 VAL H H -10.536 18.245 26.098 1.00 . A A . 110 VAL H 1 1
18 42336 1 1 110 VAL HA H -10.773 17.801 23.247 1.00 . A A . 110 VAL HA 1 1
18 42337 1 1 110 VAL HB H -10.045 15.469 23.798 1.00 . A A . 110 VAL HB 1 1
18 42338 1 1 110 VAL HG11 H -7.748 16.095 24.373 1.00 . A A . 110 VAL HG11 1 1
18 42339 1 1 110 VAL HG12 H -8.306 17.698 24.851 1.00 . A A . 110 VAL HG12 1 1
18 42340 1 1 110 VAL HG13 H -8.436 17.185 23.169 1.00 . A A . 110 VAL HG13 1 1
18 42341 1 1 110 VAL HG21 H -9.229 14.997 26.053 1.00 . A A . 110 VAL HG21 1 1
18 42342 1 1 110 VAL HG22 H -10.956 15.362 26.069 1.00 . A A . 110 VAL HG22 1 1
18 42343 1 1 110 VAL HG23 H -9.793 16.579 26.595 1.00 . A A . 110 VAL HG23 1 1
18 42344 1 1 110 VAL N N -10.898 18.433 25.206 1.00 . A A . 110 VAL N 1 1
18 42345 1 1 110 VAL O O -12.608 15.849 23.362 1.00 . A A . 110 VAL O 1 1
18 42346 1 1 111 LEU C C -15.534 17.357 24.548 1.00 . A A . 111 LEU C 1 1
18 42347 1 1 111 LEU CA C -14.500 16.501 25.267 1.00 . A A . 111 LEU CA 1 1
18 42348 1 1 111 LEU CB C -14.882 16.337 26.740 1.00 . A A . 111 LEU CB 1 1
18 42349 1 1 111 LEU CD1 C -14.423 15.360 29.001 1.00 . A A . 111 LEU CD1 1 1
18 42350 1 1 111 LEU CD2 C -14.030 13.982 26.951 1.00 . A A . 111 LEU CD2 1 1
18 42351 1 1 111 LEU CG C -13.992 15.385 27.543 1.00 . A A . 111 LEU CG 1 1
18 42352 1 1 111 LEU H H -12.904 17.791 25.772 1.00 . A A . 111 LEU H 1 1
18 42353 1 1 111 LEU HA H -14.473 15.529 24.802 1.00 . A A . 111 LEU HA 1 1
18 42354 1 1 111 LEU HB2 H -14.842 17.310 27.207 1.00 . A A . 111 LEU HB2 1 1
18 42355 1 1 111 LEU HB3 H -15.897 15.974 26.789 1.00 . A A . 111 LEU HB3 1 1
18 42356 1 1 111 LEU HD11 H -13.785 14.686 29.554 1.00 . A A . 111 LEU HD11 1 1
18 42357 1 1 111 LEU HD12 H -15.447 15.022 29.068 1.00 . A A . 111 LEU HD12 1 1
18 42358 1 1 111 LEU HD13 H -14.343 16.353 29.417 1.00 . A A . 111 LEU HD13 1 1
18 42359 1 1 111 LEU HD21 H -13.668 14.011 25.934 1.00 . A A . 111 LEU HD21 1 1
18 42360 1 1 111 LEU HD22 H -15.045 13.613 26.961 1.00 . A A . 111 LEU HD22 1 1
18 42361 1 1 111 LEU HD23 H -13.402 13.327 27.537 1.00 . A A . 111 LEU HD23 1 1
18 42362 1 1 111 LEU HG H -12.970 15.739 27.504 1.00 . A A . 111 LEU HG 1 1
18 42363 1 1 111 LEU N N -13.173 17.086 25.147 1.00 . A A . 111 LEU N 1 1
18 42364 1 1 111 LEU O O -16.695 16.966 24.413 1.00 . A A . 111 LEU O 1 1
18 42365 1 1 112 ASP C C -15.925 19.131 21.872 1.00 . A A . 112 ASP C 1 1
18 42366 1 1 112 ASP CA C -15.994 19.423 23.359 1.00 . A A . 112 ASP CA 1 1
18 42367 1 1 112 ASP CB C -15.614 20.884 23.617 1.00 . A A . 112 ASP CB 1 1
18 42368 1 1 112 ASP CG C -16.531 21.871 22.925 1.00 . A A . 112 ASP CG 1 1
18 42369 1 1 112 ASP H H -14.174 18.782 24.225 1.00 . A A . 112 ASP H 1 1
18 42370 1 1 112 ASP HA H -17.003 19.252 23.703 1.00 . A A . 112 ASP HA 1 1
18 42371 1 1 112 ASP HB2 H -15.649 21.075 24.676 1.00 . A A . 112 ASP HB2 1 1
18 42372 1 1 112 ASP HB3 H -14.611 21.050 23.257 1.00 . A A . 112 ASP HB3 1 1
18 42373 1 1 112 ASP N N -15.109 18.523 24.087 1.00 . A A . 112 ASP N 1 1
18 42374 1 1 112 ASP O O -14.952 18.550 21.386 1.00 . A A . 112 ASP O 1 1
18 42375 1 1 112 ASP OD1 O -16.034 22.701 22.139 1.00 . A A . 112 ASP OD1 1 1
18 42376 1 1 112 ASP OD2 O -17.753 21.828 23.165 1.00 . A A . 112 ASP OD2 1 1
18 42377 1 1 113 GLU C C -15.919 20.149 19.031 1.00 . A A . 113 GLU C 1 1
18 42378 1 1 113 GLU CA C -17.030 19.360 19.721 1.00 . A A . 113 GLU CA 1 1
18 42379 1 1 113 GLU CB C -18.394 19.817 19.207 1.00 . A A . 113 GLU CB 1 1
18 42380 1 1 113 GLU CD C -20.092 21.680 19.099 1.00 . A A . 113 GLU CD 1 1
18 42381 1 1 113 GLU CG C -18.794 21.197 19.708 1.00 . A A . 113 GLU CG 1 1
18 42382 1 1 113 GLU H H -17.712 19.968 21.624 1.00 . A A . 113 GLU H 1 1
18 42383 1 1 113 GLU HA H -16.904 18.312 19.502 1.00 . A A . 113 GLU HA 1 1
18 42384 1 1 113 GLU HB2 H -18.370 19.840 18.128 1.00 . A A . 113 GLU HB2 1 1
18 42385 1 1 113 GLU HB3 H -19.144 19.110 19.528 1.00 . A A . 113 GLU HB3 1 1
18 42386 1 1 113 GLU HG2 H -18.904 21.156 20.783 1.00 . A A . 113 GLU HG2 1 1
18 42387 1 1 113 GLU HG3 H -18.010 21.897 19.459 1.00 . A A . 113 GLU HG3 1 1
18 42388 1 1 113 GLU N N -16.964 19.530 21.162 1.00 . A A . 113 GLU N 1 1
18 42389 1 1 113 GLU O O -15.797 21.365 19.211 1.00 . A A . 113 GLU O 1 1
18 42390 1 1 113 GLU OE1 O -20.066 22.214 17.969 1.00 . A A . 113 GLU OE1 1 1
18 42391 1 1 113 GLU OE2 O -21.148 21.525 19.746 1.00 . A A . 113 GLU OE2 1 1
18 42392 1 1 114 GLN C C -14.631 20.798 16.285 1.00 . A A . 114 GLN C 1 1
18 42393 1 1 114 GLN CA C -14.044 20.101 17.505 1.00 . A A . 114 GLN CA 1 1
18 42394 1 1 114 GLN CB C -12.974 19.079 17.115 1.00 . A A . 114 GLN CB 1 1
18 42395 1 1 114 GLN CD C -11.831 19.279 19.363 1.00 . A A . 114 GLN CD 1 1
18 42396 1 1 114 GLN CG C -12.404 18.338 18.317 1.00 . A A . 114 GLN CG 1 1
18 42397 1 1 114 GLN H H -15.230 18.487 18.175 1.00 . A A . 114 GLN H 1 1
18 42398 1 1 114 GLN HA H -13.599 20.848 18.148 1.00 . A A . 114 GLN HA 1 1
18 42399 1 1 114 GLN HB2 H -13.407 18.356 16.439 1.00 . A A . 114 GLN HB2 1 1
18 42400 1 1 114 GLN HB3 H -12.165 19.590 16.616 1.00 . A A . 114 GLN HB3 1 1
18 42401 1 1 114 GLN HE21 H -12.412 18.063 20.820 1.00 . A A . 114 GLN HE21 1 1
18 42402 1 1 114 GLN HE22 H -11.605 19.505 21.323 1.00 . A A . 114 GLN HE22 1 1
18 42403 1 1 114 GLN HG2 H -13.190 17.754 18.771 1.00 . A A . 114 GLN HG2 1 1
18 42404 1 1 114 GLN HG3 H -11.617 17.680 17.979 1.00 . A A . 114 GLN HG3 1 1
18 42405 1 1 114 GLN N N -15.108 19.455 18.253 1.00 . A A . 114 GLN N 1 1
18 42406 1 1 114 GLN NE2 N -11.960 18.911 20.628 1.00 . A A . 114 GLN NE2 1 1
18 42407 1 1 114 GLN O O -15.533 20.270 15.636 1.00 . A A . 114 GLN O 1 1
18 42408 1 1 114 GLN OE1 O -11.309 20.344 19.038 1.00 . A A . 114 GLN OE1 1 1
18 42409 1 1 115 LYS C C -14.251 22.602 13.589 1.00 . A A . 115 LYS C 1 1
18 42410 1 1 115 LYS CA C -14.768 22.855 15.004 1.00 . A A . 115 LYS CA 1 1
18 42411 1 1 115 LYS CB C -14.601 24.322 15.416 1.00 . A A . 115 LYS CB 1 1
18 42412 1 1 115 LYS CD C -16.594 24.139 16.948 1.00 . A A . 115 LYS CD 1 1
18 42413 1 1 115 LYS CE C -17.213 24.537 18.283 1.00 . A A . 115 LYS CE 1 1
18 42414 1 1 115 LYS CG C -15.159 24.628 16.804 1.00 . A A . 115 LYS CG 1 1
18 42415 1 1 115 LYS H H -13.319 22.296 16.442 1.00 . A A . 115 LYS H 1 1
18 42416 1 1 115 LYS HA H -15.814 22.617 15.004 1.00 . A A . 115 LYS HA 1 1
18 42417 1 1 115 LYS HB2 H -13.550 24.569 15.412 1.00 . A A . 115 LYS HB2 1 1
18 42418 1 1 115 LYS HB3 H -15.114 24.947 14.703 1.00 . A A . 115 LYS HB3 1 1
18 42419 1 1 115 LYS HD2 H -17.186 24.565 16.153 1.00 . A A . 115 LYS HD2 1 1
18 42420 1 1 115 LYS HD3 H -16.603 23.062 16.865 1.00 . A A . 115 LYS HD3 1 1
18 42421 1 1 115 LYS HE2 H -17.237 25.615 18.342 1.00 . A A . 115 LYS HE2 1 1
18 42422 1 1 115 LYS HE3 H -18.223 24.155 18.322 1.00 . A A . 115 LYS HE3 1 1
18 42423 1 1 115 LYS HG2 H -14.547 24.138 17.546 1.00 . A A . 115 LYS HG2 1 1
18 42424 1 1 115 LYS HG3 H -15.135 25.698 16.963 1.00 . A A . 115 LYS HG3 1 1
18 42425 1 1 115 LYS HZ1 H -15.554 24.530 19.558 1.00 . A A . 115 LYS HZ1 1 1
18 42426 1 1 115 LYS HZ2 H -16.244 22.997 19.324 1.00 . A A . 115 LYS HZ2 1 1
18 42427 1 1 115 LYS HZ3 H -17.013 24.130 20.324 1.00 . A A . 115 LYS HZ3 1 1
18 42428 1 1 115 LYS N N -14.133 21.990 15.990 1.00 . A A . 115 LYS N 1 1
18 42429 1 1 115 LYS NZ N -16.453 24.011 19.450 1.00 . A A . 115 LYS NZ 1 1
18 42430 1 1 115 LYS O O -13.799 21.502 13.280 1.00 . A A . 115 LYS O 1 1
18 42431 1 1 116 GLY C C -12.646 23.265 10.939 1.00 . A A . 116 GLY C 1 1
18 42432 1 1 116 GLY CA C -14.101 23.472 11.310 1.00 . A A . 116 GLY CA 1 1
18 42433 1 1 116 GLY H H -14.552 24.518 13.088 1.00 . A A . 116 GLY H 1 1
18 42434 1 1 116 GLY HA2 H -14.668 22.623 10.960 1.00 . A A . 116 GLY HA2 1 1
18 42435 1 1 116 GLY HA3 H -14.463 24.356 10.804 1.00 . A A . 116 GLY HA3 1 1
18 42436 1 1 116 GLY N N -14.337 23.630 12.738 1.00 . A A . 116 GLY N 1 1
18 42437 1 1 116 GLY O O -12.101 23.981 10.093 1.00 . A A . 116 GLY O 1 1
18 42438 1 1 117 LYS C C -10.705 21.050 9.920 1.00 . A A . 117 LYS C 1 1
18 42439 1 1 117 LYS CA C -10.678 21.881 11.198 1.00 . A A . 117 LYS CA 1 1
18 42440 1 1 117 LYS CB C -10.030 21.081 12.324 1.00 . A A . 117 LYS CB 1 1
18 42441 1 1 117 LYS CD C -8.141 22.621 12.885 1.00 . A A . 117 LYS CD 1 1
18 42442 1 1 117 LYS CE C -7.428 23.408 13.971 1.00 . A A . 117 LYS CE 1 1
18 42443 1 1 117 LYS CG C -9.403 21.945 13.402 1.00 . A A . 117 LYS CG 1 1
18 42444 1 1 117 LYS H H -12.478 21.842 12.328 1.00 . A A . 117 LYS H 1 1
18 42445 1 1 117 LYS HA H -10.095 22.772 11.020 1.00 . A A . 117 LYS HA 1 1
18 42446 1 1 117 LYS HB2 H -10.781 20.455 12.785 1.00 . A A . 117 LYS HB2 1 1
18 42447 1 1 117 LYS HB3 H -9.259 20.453 11.902 1.00 . A A . 117 LYS HB3 1 1
18 42448 1 1 117 LYS HD2 H -7.471 21.863 12.509 1.00 . A A . 117 LYS HD2 1 1
18 42449 1 1 117 LYS HD3 H -8.410 23.293 12.084 1.00 . A A . 117 LYS HD3 1 1
18 42450 1 1 117 LYS HE2 H -8.111 24.138 14.379 1.00 . A A . 117 LYS HE2 1 1
18 42451 1 1 117 LYS HE3 H -7.120 22.727 14.752 1.00 . A A . 117 LYS HE3 1 1
18 42452 1 1 117 LYS HG2 H -10.111 22.702 13.704 1.00 . A A . 117 LYS HG2 1 1
18 42453 1 1 117 LYS HG3 H -9.153 21.324 14.246 1.00 . A A . 117 LYS HG3 1 1
18 42454 1 1 117 LYS HZ1 H -5.566 23.428 13.020 1.00 . A A . 117 LYS HZ1 1 1
18 42455 1 1 117 LYS HZ2 H -5.747 24.631 14.200 1.00 . A A . 117 LYS HZ2 1 1
18 42456 1 1 117 LYS HZ3 H -6.518 24.795 12.699 1.00 . A A . 117 LYS HZ3 1 1
18 42457 1 1 117 LYS N N -12.019 22.295 11.572 1.00 . A A . 117 LYS N 1 1
18 42458 1 1 117 LYS NZ N -6.231 24.112 13.439 1.00 . A A . 117 LYS NZ 1 1
18 42459 1 1 117 LYS O O -11.694 20.379 9.621 1.00 . A A . 117 LYS O 1 1
18 42460 1 1 118 ASP C C -8.805 19.008 8.268 1.00 . A A . 118 ASP C 1 1
18 42461 1 1 118 ASP CA C -9.481 20.337 7.938 1.00 . A A . 118 ASP CA 1 1
18 42462 1 1 118 ASP CB C -8.667 21.123 6.906 1.00 . A A . 118 ASP CB 1 1
18 42463 1 1 118 ASP CG C -8.937 20.662 5.487 1.00 . A A . 118 ASP CG 1 1
18 42464 1 1 118 ASP H H -8.897 21.725 9.425 1.00 . A A . 118 ASP H 1 1
18 42465 1 1 118 ASP HA H -10.465 20.140 7.544 1.00 . A A . 118 ASP HA 1 1
18 42466 1 1 118 ASP HB2 H -8.919 22.171 6.979 1.00 . A A . 118 ASP HB2 1 1
18 42467 1 1 118 ASP HB3 H -7.614 20.995 7.113 1.00 . A A . 118 ASP HB3 1 1
18 42468 1 1 118 ASP N N -9.623 21.124 9.160 1.00 . A A . 118 ASP N 1 1
18 42469 1 1 118 ASP O O -8.983 18.485 9.370 1.00 . A A . 118 ASP O 1 1
18 42470 1 1 118 ASP OD1 O -8.163 19.838 4.964 1.00 . A A . 118 ASP OD1 1 1
18 42471 1 1 118 ASP OD2 O -9.940 21.113 4.894 1.00 . A A . 118 ASP OD2 1 1
18 42472 1 1 119 LYS C C -6.315 17.515 8.721 1.00 . A A . 119 LYS C 1 1
18 42473 1 1 119 LYS CA C -7.297 17.234 7.599 1.00 . A A . 119 LYS CA 1 1
18 42474 1 1 119 LYS CB C -6.525 16.765 6.363 1.00 . A A . 119 LYS CB 1 1
18 42475 1 1 119 LYS CD C -8.478 15.697 5.183 1.00 . A A . 119 LYS CD 1 1
18 42476 1 1 119 LYS CE C -9.101 15.433 3.821 1.00 . A A . 119 LYS CE 1 1
18 42477 1 1 119 LYS CG C -7.345 16.699 5.087 1.00 . A A . 119 LYS CG 1 1
18 42478 1 1 119 LYS H H -7.977 18.875 6.445 1.00 . A A . 119 LYS H 1 1
18 42479 1 1 119 LYS HA H -7.988 16.463 7.910 1.00 . A A . 119 LYS HA 1 1
18 42480 1 1 119 LYS HB2 H -5.702 17.443 6.195 1.00 . A A . 119 LYS HB2 1 1
18 42481 1 1 119 LYS HB3 H -6.129 15.780 6.558 1.00 . A A . 119 LYS HB3 1 1
18 42482 1 1 119 LYS HD2 H -8.095 14.769 5.579 1.00 . A A . 119 LYS HD2 1 1
18 42483 1 1 119 LYS HD3 H -9.234 16.091 5.844 1.00 . A A . 119 LYS HD3 1 1
18 42484 1 1 119 LYS HE2 H -9.957 14.786 3.949 1.00 . A A . 119 LYS HE2 1 1
18 42485 1 1 119 LYS HE3 H -9.422 16.373 3.396 1.00 . A A . 119 LYS HE3 1 1
18 42486 1 1 119 LYS HG2 H -7.761 17.674 4.892 1.00 . A A . 119 LYS HG2 1 1
18 42487 1 1 119 LYS HG3 H -6.696 16.415 4.275 1.00 . A A . 119 LYS HG3 1 1
18 42488 1 1 119 LYS HZ1 H -7.853 13.853 3.264 1.00 . A A . 119 LYS HZ1 1 1
18 42489 1 1 119 LYS HZ2 H -7.290 15.375 2.783 1.00 . A A . 119 LYS HZ2 1 1
18 42490 1 1 119 LYS HZ3 H -8.577 14.646 1.954 1.00 . A A . 119 LYS HZ3 1 1
18 42491 1 1 119 LYS N N -8.048 18.449 7.329 1.00 . A A . 119 LYS N 1 1
18 42492 1 1 119 LYS NZ N -8.136 14.784 2.893 1.00 . A A . 119 LYS NZ 1 1
18 42493 1 1 119 LYS O O -5.528 18.455 8.636 1.00 . A A . 119 LYS O 1 1
18 42494 1 1 120 GLN C C -4.937 15.675 11.469 1.00 . A A . 120 GLN C 1 1
18 42495 1 1 120 GLN CA C -5.503 16.971 10.911 1.00 . A A . 120 GLN CA 1 1
18 42496 1 1 120 GLN CB C -6.242 17.737 12.016 1.00 . A A . 120 GLN CB 1 1
18 42497 1 1 120 GLN CD C -7.972 17.699 13.856 1.00 . A A . 120 GLN CD 1 1
18 42498 1 1 120 GLN CG C -7.297 16.917 12.746 1.00 . A A . 120 GLN CG 1 1
18 42499 1 1 120 GLN H H -7.021 15.998 9.792 1.00 . A A . 120 GLN H 1 1
18 42500 1 1 120 GLN HA H -4.681 17.579 10.567 1.00 . A A . 120 GLN HA 1 1
18 42501 1 1 120 GLN HB2 H -5.519 18.078 12.743 1.00 . A A . 120 GLN HB2 1 1
18 42502 1 1 120 GLN HB3 H -6.725 18.597 11.577 1.00 . A A . 120 GLN HB3 1 1
18 42503 1 1 120 GLN HE21 H -8.139 16.058 14.968 1.00 . A A . 120 GLN HE21 1 1
18 42504 1 1 120 GLN HE22 H -8.775 17.507 15.658 1.00 . A A . 120 GLN HE22 1 1
18 42505 1 1 120 GLN HG2 H -8.049 16.608 12.034 1.00 . A A . 120 GLN HG2 1 1
18 42506 1 1 120 GLN HG3 H -6.825 16.045 13.173 1.00 . A A . 120 GLN HG3 1 1
18 42507 1 1 120 GLN N N -6.377 16.736 9.775 1.00 . A A . 120 GLN N 1 1
18 42508 1 1 120 GLN NE2 N -8.331 17.021 14.935 1.00 . A A . 120 GLN NE2 1 1
18 42509 1 1 120 GLN O O -5.637 14.666 11.583 1.00 . A A . 120 GLN O 1 1
18 42510 1 1 120 GLN OE1 O -8.143 18.910 13.760 1.00 . A A . 120 GLN OE1 1 1
18 42511 1 1 121 LEU C C -3.092 14.902 14.007 1.00 . A A . 121 LEU C 1 1
18 42512 1 1 121 LEU CA C -3.032 14.622 12.522 1.00 . A A . 121 LEU CA 1 1
18 42513 1 1 121 LEU CB C -1.575 14.428 12.089 1.00 . A A . 121 LEU CB 1 1
18 42514 1 1 121 LEU CD1 C 0.102 13.603 10.429 1.00 . A A . 121 LEU CD1 1 1
18 42515 1 1 121 LEU CD2 C -2.196 12.623 10.467 1.00 . A A . 121 LEU CD2 1 1
18 42516 1 1 121 LEU CG C -1.372 13.883 10.678 1.00 . A A . 121 LEU CG 1 1
18 42517 1 1 121 LEU H H -3.133 16.521 11.610 1.00 . A A . 121 LEU H 1 1
18 42518 1 1 121 LEU HA H -3.591 13.722 12.311 1.00 . A A . 121 LEU HA 1 1
18 42519 1 1 121 LEU HB2 H -1.075 15.383 12.155 1.00 . A A . 121 LEU HB2 1 1
18 42520 1 1 121 LEU HB3 H -1.105 13.748 12.785 1.00 . A A . 121 LEU HB3 1 1
18 42521 1 1 121 LEU HD11 H 0.667 14.514 10.556 1.00 . A A . 121 LEU HD11 1 1
18 42522 1 1 121 LEU HD12 H 0.234 13.235 9.422 1.00 . A A . 121 LEU HD12 1 1
18 42523 1 1 121 LEU HD13 H 0.453 12.862 11.132 1.00 . A A . 121 LEU HD13 1 1
18 42524 1 1 121 LEU HD21 H -2.010 12.232 9.478 1.00 . A A . 121 LEU HD21 1 1
18 42525 1 1 121 LEU HD22 H -3.244 12.858 10.570 1.00 . A A . 121 LEU HD22 1 1
18 42526 1 1 121 LEU HD23 H -1.920 11.884 11.205 1.00 . A A . 121 LEU HD23 1 1
18 42527 1 1 121 LEU HG H -1.698 14.624 9.961 1.00 . A A . 121 LEU HG 1 1
18 42528 1 1 121 LEU N N -3.661 15.717 11.817 1.00 . A A . 121 LEU N 1 1
18 42529 1 1 121 LEU O O -2.358 15.744 14.523 1.00 . A A . 121 LEU O 1 1
18 42530 1 1 122 THR C C -3.246 13.452 16.851 1.00 . A A . 122 THR C 1 1
18 42531 1 1 122 THR CA C -4.176 14.391 16.097 1.00 . A A . 122 THR CA 1 1
18 42532 1 1 122 THR CB C -5.638 14.113 16.489 1.00 . A A . 122 THR CB 1 1
18 42533 1 1 122 THR CG2 C -5.907 14.516 17.930 1.00 . A A . 122 THR CG2 1 1
18 42534 1 1 122 THR H H -4.554 13.566 14.198 1.00 . A A . 122 THR H 1 1
18 42535 1 1 122 THR HA H -3.938 15.414 16.353 1.00 . A A . 122 THR HA 1 1
18 42536 1 1 122 THR HB H -5.831 13.054 16.380 1.00 . A A . 122 THR HB 1 1
18 42537 1 1 122 THR HG1 H -6.027 15.073 14.810 1.00 . A A . 122 THR HG1 1 1
18 42538 1 1 122 THR HG21 H -5.228 13.989 18.584 1.00 . A A . 122 THR HG21 1 1
18 42539 1 1 122 THR HG22 H -6.924 14.265 18.191 1.00 . A A . 122 THR HG22 1 1
18 42540 1 1 122 THR HG23 H -5.759 15.580 18.042 1.00 . A A . 122 THR HG23 1 1
18 42541 1 1 122 THR N N -3.994 14.222 14.677 1.00 . A A . 122 THR N 1 1
18 42542 1 1 122 THR O O -3.584 12.295 17.105 1.00 . A A . 122 THR O 1 1
18 42543 1 1 122 THR OG1 O -6.507 14.842 15.612 1.00 . A A . 122 THR OG1 1 1
18 42544 1 1 123 LEU C C -1.339 13.211 19.367 1.00 . A A . 123 LEU C 1 1
18 42545 1 1 123 LEU CA C -1.077 13.140 17.875 1.00 . A A . 123 LEU CA 1 1
18 42546 1 1 123 LEU CB C 0.357 13.604 17.580 1.00 . A A . 123 LEU CB 1 1
18 42547 1 1 123 LEU CD1 C 2.260 13.870 15.973 1.00 . A A . 123 LEU CD1 1 1
18 42548 1 1 123 LEU CD2 C 0.341 12.382 15.379 1.00 . A A . 123 LEU CD2 1 1
18 42549 1 1 123 LEU CG C 0.760 13.655 16.101 1.00 . A A . 123 LEU CG 1 1
18 42550 1 1 123 LEU H H -1.837 14.870 16.923 1.00 . A A . 123 LEU H 1 1
18 42551 1 1 123 LEU HA H -1.191 12.116 17.551 1.00 . A A . 123 LEU HA 1 1
18 42552 1 1 123 LEU HB2 H 0.479 14.590 17.997 1.00 . A A . 123 LEU HB2 1 1
18 42553 1 1 123 LEU HB3 H 1.035 12.935 18.087 1.00 . A A . 123 LEU HB3 1 1
18 42554 1 1 123 LEU HD11 H 2.525 14.820 16.414 1.00 . A A . 123 LEU HD11 1 1
18 42555 1 1 123 LEU HD12 H 2.538 13.867 14.931 1.00 . A A . 123 LEU HD12 1 1
18 42556 1 1 123 LEU HD13 H 2.783 13.077 16.488 1.00 . A A . 123 LEU HD13 1 1
18 42557 1 1 123 LEU HD21 H -0.729 12.255 15.467 1.00 . A A . 123 LEU HD21 1 1
18 42558 1 1 123 LEU HD22 H 0.841 11.535 15.821 1.00 . A A . 123 LEU HD22 1 1
18 42559 1 1 123 LEU HD23 H 0.609 12.454 14.335 1.00 . A A . 123 LEU HD23 1 1
18 42560 1 1 123 LEU HG H 0.266 14.493 15.627 1.00 . A A . 123 LEU HG 1 1
18 42561 1 1 123 LEU N N -2.057 13.941 17.167 1.00 . A A . 123 LEU N 1 1
18 42562 1 1 123 LEU O O -0.985 14.191 20.027 1.00 . A A . 123 LEU O 1 1
18 42563 1 1 124 ILE C C -1.042 11.558 22.018 1.00 . A A . 124 ILE C 1 1
18 42564 1 1 124 ILE CA C -2.266 12.103 21.305 1.00 . A A . 124 ILE CA 1 1
18 42565 1 1 124 ILE CB C -3.489 11.206 21.594 1.00 . A A . 124 ILE CB 1 1
18 42566 1 1 124 ILE CD1 C -5.867 10.707 20.823 1.00 . A A . 124 ILE CD1 1 1
18 42567 1 1 124 ILE CG1 C -4.665 11.616 20.700 1.00 . A A . 124 ILE CG1 1 1
18 42568 1 1 124 ILE CG2 C -3.880 11.294 23.065 1.00 . A A . 124 ILE CG2 1 1
18 42569 1 1 124 ILE H H -2.256 11.441 19.299 1.00 . A A . 124 ILE H 1 1
18 42570 1 1 124 ILE HA H -2.474 13.102 21.667 1.00 . A A . 124 ILE HA 1 1
18 42571 1 1 124 ILE HB H -3.220 10.184 21.379 1.00 . A A . 124 ILE HB 1 1
18 42572 1 1 124 ILE HD11 H -6.230 10.722 21.842 1.00 . A A . 124 ILE HD11 1 1
18 42573 1 1 124 ILE HD12 H -5.581 9.699 20.558 1.00 . A A . 124 ILE HD12 1 1
18 42574 1 1 124 ILE HD13 H -6.645 11.048 20.157 1.00 . A A . 124 ILE HD13 1 1
18 42575 1 1 124 ILE HG12 H -4.978 12.615 20.964 1.00 . A A . 124 ILE HG12 1 1
18 42576 1 1 124 ILE HG13 H -4.343 11.605 19.669 1.00 . A A . 124 ILE HG13 1 1
18 42577 1 1 124 ILE HG21 H -4.115 12.317 23.314 1.00 . A A . 124 ILE HG21 1 1
18 42578 1 1 124 ILE HG22 H -3.055 10.954 23.674 1.00 . A A . 124 ILE HG22 1 1
18 42579 1 1 124 ILE HG23 H -4.743 10.668 23.246 1.00 . A A . 124 ILE HG23 1 1
18 42580 1 1 124 ILE N N -1.983 12.183 19.888 1.00 . A A . 124 ILE N 1 1
18 42581 1 1 124 ILE O O -0.961 10.373 22.340 1.00 . A A . 124 ILE O 1 1
18 42582 1 1 125 THR C C 1.202 12.053 24.264 1.00 . A A . 125 THR C 1 1
18 42583 1 1 125 THR CA C 1.211 12.021 22.746 1.00 . A A . 125 THR CA 1 1
18 42584 1 1 125 THR CB C 2.337 12.923 22.216 1.00 . A A . 125 THR CB 1 1
18 42585 1 1 125 THR CG2 C 3.706 12.351 22.564 1.00 . A A . 125 THR CG2 1 1
18 42586 1 1 125 THR H H -0.217 13.371 21.994 1.00 . A A . 125 THR H 1 1
18 42587 1 1 125 THR HA H 1.405 11.011 22.419 1.00 . A A . 125 THR HA 1 1
18 42588 1 1 125 THR HB H 2.242 13.899 22.669 1.00 . A A . 125 THR HB 1 1
18 42589 1 1 125 THR HG1 H 1.541 13.711 20.592 1.00 . A A . 125 THR HG1 1 1
18 42590 1 1 125 THR HG21 H 3.820 11.382 22.101 1.00 . A A . 125 THR HG21 1 1
18 42591 1 1 125 THR HG22 H 3.791 12.249 23.636 1.00 . A A . 125 THR HG22 1 1
18 42592 1 1 125 THR HG23 H 4.476 13.015 22.204 1.00 . A A . 125 THR HG23 1 1
18 42593 1 1 125 THR N N -0.068 12.426 22.213 1.00 . A A . 125 THR N 1 1
18 42594 1 1 125 THR O O 1.317 13.112 24.881 1.00 . A A . 125 THR O 1 1
18 42595 1 1 125 THR OG1 O 2.214 13.051 20.794 1.00 . A A . 125 THR OG1 1 1
18 42596 1 1 126 CYS C C 2.581 10.862 26.705 1.00 . A A . 126 CYS C 1 1
18 42597 1 1 126 CYS CA C 1.116 10.778 26.298 1.00 . A A . 126 CYS CA 1 1
18 42598 1 1 126 CYS CB C 0.462 9.474 26.762 1.00 . A A . 126 CYS CB 1 1
18 42599 1 1 126 CYS H H 0.835 10.093 24.320 1.00 . A A . 126 CYS H 1 1
18 42600 1 1 126 CYS HA H 0.585 11.614 26.731 1.00 . A A . 126 CYS HA 1 1
18 42601 1 1 126 CYS HB2 H 1.033 8.635 26.389 1.00 . A A . 126 CYS HB2 1 1
18 42602 1 1 126 CYS HB3 H 0.446 9.446 27.841 1.00 . A A . 126 CYS HB3 1 1
18 42603 1 1 126 CYS N N 1.026 10.893 24.861 1.00 . A A . 126 CYS N 1 1
18 42604 1 1 126 CYS O O 3.312 9.874 26.651 1.00 . A A . 126 CYS O 1 1
18 42605 1 1 126 CYS SG S -1.253 9.300 26.167 1.00 . A A . 126 CYS SG 1 1
18 42606 1 1 127 ASP C C 4.683 12.411 28.809 1.00 . A A . 127 ASP C 1 1
18 42607 1 1 127 ASP CA C 4.413 12.361 27.309 1.00 . A A . 127 ASP CA 1 1
18 42608 1 1 127 ASP CB C 4.790 13.688 26.633 1.00 . A A . 127 ASP CB 1 1
18 42609 1 1 127 ASP CG C 6.285 13.968 26.624 1.00 . A A . 127 ASP CG 1 1
18 42610 1 1 127 ASP H H 2.350 12.794 27.148 1.00 . A A . 127 ASP H 1 1
18 42611 1 1 127 ASP HA H 4.998 11.564 26.876 1.00 . A A . 127 ASP HA 1 1
18 42612 1 1 127 ASP HB2 H 4.448 13.666 25.610 1.00 . A A . 127 ASP HB2 1 1
18 42613 1 1 127 ASP HB3 H 4.295 14.496 27.153 1.00 . A A . 127 ASP HB3 1 1
18 42614 1 1 127 ASP N N 3.004 12.071 27.056 1.00 . A A . 127 ASP N 1 1
18 42615 1 1 127 ASP O O 5.806 12.645 29.253 1.00 . A A . 127 ASP O 1 1
18 42616 1 1 127 ASP OD1 O 6.706 15.013 27.163 1.00 . A A . 127 ASP OD1 1 1
18 42617 1 1 127 ASP OD2 O 7.051 13.159 26.050 1.00 . A A . 127 ASP OD2 1 1
18 42618 1 1 128 ASP C C 3.541 10.768 31.570 1.00 . A A . 128 ASP C 1 1
18 42619 1 1 128 ASP CA C 3.737 12.172 31.030 1.00 . A A . 128 ASP CA 1 1
18 42620 1 1 128 ASP CB C 2.706 13.122 31.631 1.00 . A A . 128 ASP CB 1 1
18 42621 1 1 128 ASP CG C 2.720 13.112 33.141 1.00 . A A . 128 ASP CG 1 1
18 42622 1 1 128 ASP H H 2.789 11.938 29.170 1.00 . A A . 128 ASP H 1 1
18 42623 1 1 128 ASP HA H 4.728 12.513 31.293 1.00 . A A . 128 ASP HA 1 1
18 42624 1 1 128 ASP HB2 H 2.911 14.127 31.294 1.00 . A A . 128 ASP HB2 1 1
18 42625 1 1 128 ASP HB3 H 1.720 12.830 31.298 1.00 . A A . 128 ASP HB3 1 1
18 42626 1 1 128 ASP N N 3.641 12.161 29.583 1.00 . A A . 128 ASP N 1 1
18 42627 1 1 128 ASP O O 2.418 10.310 31.754 1.00 . A A . 128 ASP O 1 1
18 42628 1 1 128 ASP OD1 O 3.816 13.127 33.734 1.00 . A A . 128 ASP OD1 1 1
18 42629 1 1 128 ASP OD2 O 1.627 13.130 33.740 1.00 . A A . 128 ASP OD2 1 1
18 42630 1 1 129 TYR C C 4.367 8.572 33.720 1.00 . A A . 129 TYR C 1 1
18 42631 1 1 129 TYR CA C 4.661 8.700 32.225 1.00 . A A . 129 TYR CA 1 1
18 42632 1 1 129 TYR CB C 6.033 8.095 31.883 1.00 . A A . 129 TYR CB 1 1
18 42633 1 1 129 TYR CD1 C 5.935 5.572 32.105 1.00 . A A . 129 TYR CD1 1 1
18 42634 1 1 129 TYR CD2 C 7.143 6.807 33.745 1.00 . A A . 129 TYR CD2 1 1
18 42635 1 1 129 TYR CE1 C 6.261 4.392 32.749 1.00 . A A . 129 TYR CE1 1 1
18 42636 1 1 129 TYR CE2 C 7.470 5.633 34.396 1.00 . A A . 129 TYR CE2 1 1
18 42637 1 1 129 TYR CG C 6.370 6.798 32.592 1.00 . A A . 129 TYR CG 1 1
18 42638 1 1 129 TYR CZ C 7.029 4.429 33.895 1.00 . A A . 129 TYR CZ 1 1
18 42639 1 1 129 TYR H H 5.505 10.537 31.606 1.00 . A A . 129 TYR H 1 1
18 42640 1 1 129 TYR HA H 3.899 8.172 31.678 1.00 . A A . 129 TYR HA 1 1
18 42641 1 1 129 TYR HB2 H 6.072 7.901 30.822 1.00 . A A . 129 TYR HB2 1 1
18 42642 1 1 129 TYR HB3 H 6.799 8.815 32.134 1.00 . A A . 129 TYR HB3 1 1
18 42643 1 1 129 TYR HD1 H 5.334 5.545 31.208 1.00 . A A . 129 TYR HD1 1 1
18 42644 1 1 129 TYR HD2 H 7.487 7.754 34.138 1.00 . A A . 129 TYR HD2 1 1
18 42645 1 1 129 TYR HE1 H 5.913 3.449 32.356 1.00 . A A . 129 TYR HE1 1 1
18 42646 1 1 129 TYR HE2 H 8.073 5.665 35.292 1.00 . A A . 129 TYR HE2 1 1
18 42647 1 1 129 TYR HH H 7.253 3.375 35.498 1.00 . A A . 129 TYR HH 1 1
18 42648 1 1 129 TYR N N 4.651 10.090 31.779 1.00 . A A . 129 TYR N 1 1
18 42649 1 1 129 TYR O O 3.843 7.551 34.167 1.00 . A A . 129 TYR O 1 1
18 42650 1 1 129 TYR OH O 7.362 3.256 34.538 1.00 . A A . 129 TYR OH 1 1
18 42651 1 1 130 ASN C C 5.279 8.382 36.537 1.00 . A A . 130 ASN C 1 1
18 42652 1 1 130 ASN CA C 4.604 9.617 35.937 1.00 . A A . 130 ASN CA 1 1
18 42653 1 1 130 ASN CB C 3.155 9.733 36.426 1.00 . A A . 130 ASN CB 1 1
18 42654 1 1 130 ASN CG C 3.070 9.850 37.938 1.00 . A A . 130 ASN CG 1 1
18 42655 1 1 130 ASN H H 4.994 10.435 34.021 1.00 . A A . 130 ASN H 1 1
18 42656 1 1 130 ASN HA H 5.147 10.487 36.282 1.00 . A A . 130 ASN HA 1 1
18 42657 1 1 130 ASN HB2 H 2.701 10.610 35.988 1.00 . A A . 130 ASN HB2 1 1
18 42658 1 1 130 ASN HB3 H 2.603 8.853 36.119 1.00 . A A . 130 ASN HB3 1 1
18 42659 1 1 130 ASN HD21 H 1.192 9.217 37.905 1.00 . A A . 130 ASN HD21 1 1
18 42660 1 1 130 ASN HD22 H 1.832 9.590 39.468 1.00 . A A . 130 ASN HD22 1 1
18 42661 1 1 130 ASN N N 4.693 9.619 34.471 1.00 . A A . 130 ASN N 1 1
18 42662 1 1 130 ASN ND2 N 1.920 9.515 38.493 1.00 . A A . 130 ASN ND2 1 1
18 42663 1 1 130 ASN O O 4.667 7.319 36.697 1.00 . A A . 130 ASN O 1 1
18 42664 1 1 130 ASN OD1 O 4.021 10.269 38.598 1.00 . A A . 130 ASN OD1 1 1
18 42665 1 1 131 GLU C C 6.887 6.832 38.667 1.00 . A A . 131 GLU C 1 1
18 42666 1 1 131 GLU CA C 7.396 7.457 37.368 1.00 . A A . 131 GLU CA 1 1
18 42667 1 1 131 GLU CB C 8.811 7.978 37.589 1.00 . A A . 131 GLU CB 1 1
18 42668 1 1 131 GLU CD C 10.576 9.533 36.704 1.00 . A A . 131 GLU CD 1 1
18 42669 1 1 131 GLU CG C 9.429 8.611 36.357 1.00 . A A . 131 GLU CG 1 1
18 42670 1 1 131 GLU H H 6.936 9.455 36.829 1.00 . A A . 131 GLU H 1 1
18 42671 1 1 131 GLU HA H 7.423 6.698 36.603 1.00 . A A . 131 GLU HA 1 1
18 42672 1 1 131 GLU HB2 H 8.788 8.718 38.376 1.00 . A A . 131 GLU HB2 1 1
18 42673 1 1 131 GLU HB3 H 9.438 7.155 37.900 1.00 . A A . 131 GLU HB3 1 1
18 42674 1 1 131 GLU HG2 H 9.796 7.829 35.708 1.00 . A A . 131 GLU HG2 1 1
18 42675 1 1 131 GLU HG3 H 8.671 9.182 35.841 1.00 . A A . 131 GLU HG3 1 1
18 42676 1 1 131 GLU N N 6.546 8.550 36.893 1.00 . A A . 131 GLU N 1 1
18 42677 1 1 131 GLU O O 7.413 5.811 39.114 1.00 . A A . 131 GLU O 1 1
18 42678 1 1 131 GLU OE1 O 11.739 9.075 36.717 1.00 . A A . 131 GLU OE1 1 1
18 42679 1 1 131 GLU OE2 O 10.315 10.724 36.975 1.00 . A A . 131 GLU OE2 1 1
18 42680 1 1 132 LYS C C 4.742 5.547 40.348 1.00 . A A . 132 LYS C 1 1
18 42681 1 1 132 LYS CA C 5.315 6.949 40.514 1.00 . A A . 132 LYS CA 1 1
18 42682 1 1 132 LYS CB C 4.238 7.908 41.010 1.00 . A A . 132 LYS CB 1 1
18 42683 1 1 132 LYS CD C 5.521 8.617 43.042 1.00 . A A . 132 LYS CD 1 1
18 42684 1 1 132 LYS CE C 6.205 9.768 43.756 1.00 . A A . 132 LYS CE 1 1
18 42685 1 1 132 LYS CG C 4.795 9.085 41.791 1.00 . A A . 132 LYS CG 1 1
18 42686 1 1 132 LYS H H 5.512 8.264 38.887 1.00 . A A . 132 LYS H 1 1
18 42687 1 1 132 LYS HA H 6.106 6.913 41.246 1.00 . A A . 132 LYS HA 1 1
18 42688 1 1 132 LYS HB2 H 3.695 8.293 40.160 1.00 . A A . 132 LYS HB2 1 1
18 42689 1 1 132 LYS HB3 H 3.561 7.369 41.641 1.00 . A A . 132 LYS HB3 1 1
18 42690 1 1 132 LYS HD2 H 4.807 8.164 43.713 1.00 . A A . 132 LYS HD2 1 1
18 42691 1 1 132 LYS HD3 H 6.266 7.888 42.760 1.00 . A A . 132 LYS HD3 1 1
18 42692 1 1 132 LYS HE2 H 6.899 10.238 43.076 1.00 . A A . 132 LYS HE2 1 1
18 42693 1 1 132 LYS HE3 H 5.455 10.485 44.058 1.00 . A A . 132 LYS HE3 1 1
18 42694 1 1 132 LYS HG2 H 5.488 9.627 41.164 1.00 . A A . 132 LYS HG2 1 1
18 42695 1 1 132 LYS HG3 H 3.981 9.734 42.078 1.00 . A A . 132 LYS HG3 1 1
18 42696 1 1 132 LYS HZ1 H 7.581 8.520 44.706 1.00 . A A . 132 LYS HZ1 1 1
18 42697 1 1 132 LYS HZ2 H 6.277 8.973 45.687 1.00 . A A . 132 LYS HZ2 1 1
18 42698 1 1 132 LYS HZ3 H 7.511 10.085 45.351 1.00 . A A . 132 LYS HZ3 1 1
18 42699 1 1 132 LYS N N 5.883 7.448 39.278 1.00 . A A . 132 LYS N 1 1
18 42700 1 1 132 LYS NZ N 6.944 9.304 44.957 1.00 . A A . 132 LYS NZ 1 1
18 42701 1 1 132 LYS O O 4.814 4.730 41.266 1.00 . A A . 132 LYS O 1 1
18 42702 1 1 133 THR C C 3.468 3.635 37.439 1.00 . A A . 133 THR C 1 1
18 42703 1 1 133 THR CA C 3.610 3.947 38.935 1.00 . A A . 133 THR CA 1 1
18 42704 1 1 133 THR CB C 2.242 3.796 39.638 1.00 . A A . 133 THR CB 1 1
18 42705 1 1 133 THR CG2 C 1.188 4.662 38.970 1.00 . A A . 133 THR CG2 1 1
18 42706 1 1 133 THR H H 4.144 5.954 38.491 1.00 . A A . 133 THR H 1 1
18 42707 1 1 133 THR HA H 4.278 3.222 39.368 1.00 . A A . 133 THR HA 1 1
18 42708 1 1 133 THR HB H 2.350 4.122 40.663 1.00 . A A . 133 THR HB 1 1
18 42709 1 1 133 THR HG1 H 2.249 1.958 38.904 1.00 . A A . 133 THR HG1 1 1
18 42710 1 1 133 THR HG21 H 1.464 5.700 39.064 1.00 . A A . 133 THR HG21 1 1
18 42711 1 1 133 THR HG22 H 0.232 4.497 39.446 1.00 . A A . 133 THR HG22 1 1
18 42712 1 1 133 THR HG23 H 1.122 4.399 37.924 1.00 . A A . 133 THR HG23 1 1
18 42713 1 1 133 THR N N 4.178 5.265 39.183 1.00 . A A . 133 THR N 1 1
18 42714 1 1 133 THR O O 3.082 2.525 37.071 1.00 . A A . 133 THR O 1 1
18 42715 1 1 133 THR OG1 O 1.816 2.427 39.631 1.00 . A A . 133 THR OG1 1 1
18 42716 1 1 134 GLY C C 2.257 4.684 34.659 1.00 . A A . 134 GLY C 1 1
18 42717 1 1 134 GLY CA C 3.650 4.357 35.153 1.00 . A A . 134 GLY CA 1 1
18 42718 1 1 134 GLY H H 4.159 5.438 36.891 1.00 . A A . 134 GLY H 1 1
18 42719 1 1 134 GLY HA2 H 4.361 4.973 34.621 1.00 . A A . 134 GLY HA2 1 1
18 42720 1 1 134 GLY HA3 H 3.860 3.319 34.943 1.00 . A A . 134 GLY HA3 1 1
18 42721 1 1 134 GLY N N 3.800 4.587 36.574 1.00 . A A . 134 GLY N 1 1
18 42722 1 1 134 GLY O O 1.696 3.964 33.834 1.00 . A A . 134 GLY O 1 1
18 42723 1 1 135 VAL C C 0.498 7.473 33.907 1.00 . A A . 135 VAL C 1 1
18 42724 1 1 135 VAL CA C 0.378 6.208 34.747 1.00 . A A . 135 VAL CA 1 1
18 42725 1 1 135 VAL CB C -0.575 6.434 35.951 1.00 . A A . 135 VAL CB 1 1
18 42726 1 1 135 VAL CG1 C -0.001 7.434 36.946 1.00 . A A . 135 VAL CG1 1 1
18 42727 1 1 135 VAL CG2 C -1.954 6.877 35.477 1.00 . A A . 135 VAL CG2 1 1
18 42728 1 1 135 VAL H H 2.188 6.296 35.827 1.00 . A A . 135 VAL H 1 1
18 42729 1 1 135 VAL HA H -0.043 5.427 34.127 1.00 . A A . 135 VAL HA 1 1
18 42730 1 1 135 VAL HB H -0.688 5.492 36.464 1.00 . A A . 135 VAL HB 1 1
18 42731 1 1 135 VAL HG11 H -0.690 7.561 37.768 1.00 . A A . 135 VAL HG11 1 1
18 42732 1 1 135 VAL HG12 H 0.152 8.383 36.455 1.00 . A A . 135 VAL HG12 1 1
18 42733 1 1 135 VAL HG13 H 0.945 7.067 37.323 1.00 . A A . 135 VAL HG13 1 1
18 42734 1 1 135 VAL HG21 H -2.600 7.015 36.331 1.00 . A A . 135 VAL HG21 1 1
18 42735 1 1 135 VAL HG22 H -2.373 6.124 34.826 1.00 . A A . 135 VAL HG22 1 1
18 42736 1 1 135 VAL HG23 H -1.865 7.810 34.939 1.00 . A A . 135 VAL HG23 1 1
18 42737 1 1 135 VAL N N 1.694 5.766 35.171 1.00 . A A . 135 VAL N 1 1
18 42738 1 1 135 VAL O O 0.978 8.506 34.375 1.00 . A A . 135 VAL O 1 1
18 42739 1 1 136 TRP C C -0.925 9.488 32.000 1.00 . A A . 136 TRP C 1 1
18 42740 1 1 136 TRP CA C 0.195 8.497 31.736 1.00 . A A . 136 TRP CA 1 1
18 42741 1 1 136 TRP CB C 0.148 8.012 30.289 1.00 . A A . 136 TRP CB 1 1
18 42742 1 1 136 TRP CD1 C 0.820 5.538 30.246 1.00 . A A . 136 TRP CD1 1 1
18 42743 1 1 136 TRP CD2 C 2.397 6.924 29.473 1.00 . A A . 136 TRP CD2 1 1
18 42744 1 1 136 TRP CE2 C 2.882 5.606 29.398 1.00 . A A . 136 TRP CE2 1 1
18 42745 1 1 136 TRP CE3 C 3.217 7.968 29.040 1.00 . A A . 136 TRP CE3 1 1
18 42746 1 1 136 TRP CG C 1.074 6.861 30.018 1.00 . A A . 136 TRP CG 1 1
18 42747 1 1 136 TRP CH2 C 4.930 6.346 28.491 1.00 . A A . 136 TRP CH2 1 1
18 42748 1 1 136 TRP CZ2 C 4.149 5.303 28.908 1.00 . A A . 136 TRP CZ2 1 1
18 42749 1 1 136 TRP CZ3 C 4.476 7.666 28.554 1.00 . A A . 136 TRP CZ3 1 1
18 42750 1 1 136 TRP H H -0.300 6.537 32.340 1.00 . A A . 136 TRP H 1 1
18 42751 1 1 136 TRP HA H 1.143 8.983 31.917 1.00 . A A . 136 TRP HA 1 1
18 42752 1 1 136 TRP HB2 H -0.857 7.696 30.054 1.00 . A A . 136 TRP HB2 1 1
18 42753 1 1 136 TRP HB3 H 0.427 8.828 29.636 1.00 . A A . 136 TRP HB3 1 1
18 42754 1 1 136 TRP HD1 H -0.103 5.158 30.659 1.00 . A A . 136 TRP HD1 1 1
18 42755 1 1 136 TRP HE1 H 1.962 3.802 29.946 1.00 . A A . 136 TRP HE1 1 1
18 42756 1 1 136 TRP HE3 H 2.884 8.993 29.084 1.00 . A A . 136 TRP HE3 1 1
18 42757 1 1 136 TRP HH2 H 5.921 6.157 28.105 1.00 . A A . 136 TRP HH2 1 1
18 42758 1 1 136 TRP HZ2 H 4.515 4.288 28.852 1.00 . A A . 136 TRP HZ2 1 1
18 42759 1 1 136 TRP HZ3 H 5.125 8.460 28.215 1.00 . A A . 136 TRP HZ3 1 1
18 42760 1 1 136 TRP N N 0.088 7.377 32.653 1.00 . A A . 136 TRP N 1 1
18 42761 1 1 136 TRP NE1 N 1.902 4.778 29.875 1.00 . A A . 136 TRP NE1 1 1
18 42762 1 1 136 TRP O O -2.052 9.313 31.533 1.00 . A A . 136 TRP O 1 1
18 42763 1 1 137 GLU C C -1.802 12.575 32.188 1.00 . A A . 137 GLU C 1 1
18 42764 1 1 137 GLU CA C -1.614 11.468 33.214 1.00 . A A . 137 GLU CA 1 1
18 42765 1 1 137 GLU CB C -1.207 12.081 34.551 1.00 . A A . 137 GLU CB 1 1
18 42766 1 1 137 GLU CD C -0.571 11.667 36.952 1.00 . A A . 137 GLU CD 1 1
18 42767 1 1 137 GLU CG C -0.758 11.060 35.581 1.00 . A A . 137 GLU CG 1 1
18 42768 1 1 137 GLU H H 0.321 10.621 33.069 1.00 . A A . 137 GLU H 1 1
18 42769 1 1 137 GLU HA H -2.548 10.942 33.337 1.00 . A A . 137 GLU HA 1 1
18 42770 1 1 137 GLU HB2 H -0.394 12.770 34.381 1.00 . A A . 137 GLU HB2 1 1
18 42771 1 1 137 GLU HB3 H -2.048 12.625 34.957 1.00 . A A . 137 GLU HB3 1 1
18 42772 1 1 137 GLU HG2 H -1.503 10.282 35.646 1.00 . A A . 137 GLU HG2 1 1
18 42773 1 1 137 GLU HG3 H 0.182 10.634 35.261 1.00 . A A . 137 GLU HG3 1 1
18 42774 1 1 137 GLU N N -0.613 10.511 32.776 1.00 . A A . 137 GLU N 1 1
18 42775 1 1 137 GLU O O -2.882 12.746 31.621 1.00 . A A . 137 GLU O 1 1
18 42776 1 1 137 GLU OE1 O -0.490 10.904 37.935 1.00 . A A . 137 GLU OE1 1 1
18 42777 1 1 137 GLU OE2 O -0.530 12.910 37.062 1.00 . A A . 137 GLU OE2 1 1
18 42778 1 1 138 LYS C C -0.536 14.108 29.636 1.00 . A A . 138 LYS C 1 1
18 42779 1 1 138 LYS CA C -0.809 14.484 31.085 1.00 . A A . 138 LYS CA 1 1
18 42780 1 1 138 LYS CB C 0.162 15.562 31.569 1.00 . A A . 138 LYS CB 1 1
18 42781 1 1 138 LYS CD C 0.809 17.115 33.458 1.00 . A A . 138 LYS CD 1 1
18 42782 1 1 138 LYS CE C 2.029 16.384 34.002 1.00 . A A . 138 LYS CE 1 1
18 42783 1 1 138 LYS CG C -0.237 16.152 32.914 1.00 . A A . 138 LYS CG 1 1
18 42784 1 1 138 LYS H H 0.121 13.069 32.354 1.00 . A A . 138 LYS H 1 1
18 42785 1 1 138 LYS HA H -1.815 14.873 31.151 1.00 . A A . 138 LYS HA 1 1
18 42786 1 1 138 LYS HB2 H 1.147 15.132 31.659 1.00 . A A . 138 LYS HB2 1 1
18 42787 1 1 138 LYS HB3 H 0.189 16.361 30.842 1.00 . A A . 138 LYS HB3 1 1
18 42788 1 1 138 LYS HD2 H 1.125 17.772 32.662 1.00 . A A . 138 LYS HD2 1 1
18 42789 1 1 138 LYS HD3 H 0.366 17.698 34.252 1.00 . A A . 138 LYS HD3 1 1
18 42790 1 1 138 LYS HE2 H 2.498 15.846 33.192 1.00 . A A . 138 LYS HE2 1 1
18 42791 1 1 138 LYS HE3 H 2.722 17.111 34.397 1.00 . A A . 138 LYS HE3 1 1
18 42792 1 1 138 LYS HG2 H -1.169 16.682 32.800 1.00 . A A . 138 LYS HG2 1 1
18 42793 1 1 138 LYS HG3 H -0.368 15.345 33.620 1.00 . A A . 138 LYS HG3 1 1
18 42794 1 1 138 LYS HZ1 H 2.511 15.190 35.653 1.00 . A A . 138 LYS HZ1 1 1
18 42795 1 1 138 LYS HZ2 H 1.308 14.532 34.662 1.00 . A A . 138 LYS HZ2 1 1
18 42796 1 1 138 LYS HZ3 H 0.935 15.824 35.704 1.00 . A A . 138 LYS HZ3 1 1
18 42797 1 1 138 LYS N N -0.739 13.320 31.948 1.00 . A A . 138 LYS N 1 1
18 42798 1 1 138 LYS NZ N 1.670 15.419 35.081 1.00 . A A . 138 LYS NZ 1 1
18 42799 1 1 138 LYS O O 0.535 13.604 29.290 1.00 . A A . 138 LYS O 1 1
18 42800 1 1 139 ARG C C -1.109 15.289 26.597 1.00 . A A . 139 ARG C 1 1
18 42801 1 1 139 ARG CA C -1.433 14.030 27.385 1.00 . A A . 139 ARG CA 1 1
18 42802 1 1 139 ARG CB C -2.762 13.453 26.888 1.00 . A A . 139 ARG CB 1 1
18 42803 1 1 139 ARG CD C -4.761 12.036 27.383 1.00 . A A . 139 ARG CD 1 1
18 42804 1 1 139 ARG CG C -3.311 12.323 27.741 1.00 . A A . 139 ARG CG 1 1
18 42805 1 1 139 ARG CZ C -6.393 11.104 28.987 1.00 . A A . 139 ARG CZ 1 1
18 42806 1 1 139 ARG H H -2.343 14.780 29.132 1.00 . A A . 139 ARG H 1 1
18 42807 1 1 139 ARG HA H -0.647 13.304 27.246 1.00 . A A . 139 ARG HA 1 1
18 42808 1 1 139 ARG HB2 H -3.497 14.243 26.864 1.00 . A A . 139 ARG HB2 1 1
18 42809 1 1 139 ARG HB3 H -2.621 13.079 25.884 1.00 . A A . 139 ARG HB3 1 1
18 42810 1 1 139 ARG HD2 H -5.340 12.933 27.545 1.00 . A A . 139 ARG HD2 1 1
18 42811 1 1 139 ARG HD3 H -4.811 11.762 26.340 1.00 . A A . 139 ARG HD3 1 1
18 42812 1 1 139 ARG HE H -4.941 10.063 28.091 1.00 . A A . 139 ARG HE 1 1
18 42813 1 1 139 ARG HG2 H -2.723 11.433 27.571 1.00 . A A . 139 ARG HG2 1 1
18 42814 1 1 139 ARG HG3 H -3.254 12.607 28.780 1.00 . A A . 139 ARG HG3 1 1
18 42815 1 1 139 ARG HH11 H -6.522 13.114 28.744 1.00 . A A . 139 ARG HH11 1 1
18 42816 1 1 139 ARG HH12 H -7.712 12.420 29.791 1.00 . A A . 139 ARG HH12 1 1
18 42817 1 1 139 ARG HH21 H -6.510 9.118 29.437 1.00 . A A . 139 ARG HH21 1 1
18 42818 1 1 139 ARG HH22 H -7.697 10.145 30.202 1.00 . A A . 139 ARG HH22 1 1
18 42819 1 1 139 ARG N N -1.524 14.352 28.795 1.00 . A A . 139 ARG N 1 1
18 42820 1 1 139 ARG NE N -5.338 10.958 28.186 1.00 . A A . 139 ARG NE 1 1
18 42821 1 1 139 ARG NH1 N -6.917 12.310 29.194 1.00 . A A . 139 ARG NH1 1 1
18 42822 1 1 139 ARG NH2 N -6.911 10.046 29.595 1.00 . A A . 139 ARG NH2 1 1
18 42823 1 1 139 ARG O O -1.905 16.225 26.562 1.00 . A A . 139 ARG O 1 1
18 42824 1 1 140 LYS C C -0.068 16.190 23.733 1.00 . A A . 140 LYS C 1 1
18 42825 1 1 140 LYS CA C 0.413 16.456 25.150 1.00 . A A . 140 LYS CA 1 1
18 42826 1 1 140 LYS CB C 1.921 16.700 25.170 1.00 . A A . 140 LYS CB 1 1
18 42827 1 1 140 LYS CD C 3.828 18.184 24.475 1.00 . A A . 140 LYS CD 1 1
18 42828 1 1 140 LYS CE C 4.218 19.526 23.878 1.00 . A A . 140 LYS CE 1 1
18 42829 1 1 140 LYS CG C 2.320 18.034 24.560 1.00 . A A . 140 LYS CG 1 1
18 42830 1 1 140 LYS H H 0.679 14.574 26.069 1.00 . A A . 140 LYS H 1 1
18 42831 1 1 140 LYS HA H -0.095 17.329 25.534 1.00 . A A . 140 LYS HA 1 1
18 42832 1 1 140 LYS HB2 H 2.267 16.675 26.193 1.00 . A A . 140 LYS HB2 1 1
18 42833 1 1 140 LYS HB3 H 2.409 15.913 24.613 1.00 . A A . 140 LYS HB3 1 1
18 42834 1 1 140 LYS HD2 H 4.247 18.106 25.467 1.00 . A A . 140 LYS HD2 1 1
18 42835 1 1 140 LYS HD3 H 4.221 17.393 23.851 1.00 . A A . 140 LYS HD3 1 1
18 42836 1 1 140 LYS HE2 H 5.252 19.482 23.570 1.00 . A A . 140 LYS HE2 1 1
18 42837 1 1 140 LYS HE3 H 3.594 19.709 23.015 1.00 . A A . 140 LYS HE3 1 1
18 42838 1 1 140 LYS HG2 H 1.906 18.100 23.566 1.00 . A A . 140 LYS HG2 1 1
18 42839 1 1 140 LYS HG3 H 1.921 18.831 25.172 1.00 . A A . 140 LYS HG3 1 1
18 42840 1 1 140 LYS HZ1 H 4.636 20.486 25.687 1.00 . A A . 140 LYS HZ1 1 1
18 42841 1 1 140 LYS HZ2 H 3.049 20.733 25.133 1.00 . A A . 140 LYS HZ2 1 1
18 42842 1 1 140 LYS HZ3 H 4.343 21.545 24.397 1.00 . A A . 140 LYS HZ3 1 1
18 42843 1 1 140 LYS N N 0.056 15.327 25.983 1.00 . A A . 140 LYS N 1 1
18 42844 1 1 140 LYS NZ N 4.049 20.648 24.840 1.00 . A A . 140 LYS NZ 1 1
18 42845 1 1 140 LYS O O 0.450 15.314 23.042 1.00 . A A . 140 LYS O 1 1
18 42846 1 1 141 ILE C C -1.243 17.634 20.970 1.00 . A A . 141 ILE C 1 1
18 42847 1 1 141 ILE CA C -1.720 16.670 22.046 1.00 . A A . 141 ILE CA 1 1
18 42848 1 1 141 ILE CB C -3.262 16.725 22.187 1.00 . A A . 141 ILE CB 1 1
18 42849 1 1 141 ILE CD1 C -5.453 16.348 20.946 1.00 . A A . 141 ILE CD1 1 1
18 42850 1 1 141 ILE CG1 C -3.941 16.365 20.863 1.00 . A A . 141 ILE CG1 1 1
18 42851 1 1 141 ILE CG2 C -3.718 18.094 22.669 1.00 . A A . 141 ILE CG2 1 1
18 42852 1 1 141 ILE H H -1.329 17.728 23.829 1.00 . A A . 141 ILE H 1 1
18 42853 1 1 141 ILE HA H -1.450 15.666 21.746 1.00 . A A . 141 ILE HA 1 1
18 42854 1 1 141 ILE HB H -3.552 16.000 22.934 1.00 . A A . 141 ILE HB 1 1
18 42855 1 1 141 ILE HD11 H -5.767 15.593 21.652 1.00 . A A . 141 ILE HD11 1 1
18 42856 1 1 141 ILE HD12 H -5.864 16.124 19.971 1.00 . A A . 141 ILE HD12 1 1
18 42857 1 1 141 ILE HD13 H -5.805 17.315 21.272 1.00 . A A . 141 ILE HD13 1 1
18 42858 1 1 141 ILE HG12 H -3.658 17.088 20.112 1.00 . A A . 141 ILE HG12 1 1
18 42859 1 1 141 ILE HG13 H -3.614 15.384 20.552 1.00 . A A . 141 ILE HG13 1 1
18 42860 1 1 141 ILE HG21 H -4.797 18.118 22.717 1.00 . A A . 141 ILE HG21 1 1
18 42861 1 1 141 ILE HG22 H -3.368 18.848 21.979 1.00 . A A . 141 ILE HG22 1 1
18 42862 1 1 141 ILE HG23 H -3.308 18.286 23.649 1.00 . A A . 141 ILE HG23 1 1
18 42863 1 1 141 ILE N N -1.060 16.941 23.304 1.00 . A A . 141 ILE N 1 1
18 42864 1 1 141 ILE O O -1.236 18.855 21.152 1.00 . A A . 141 ILE O 1 1
18 42865 1 1 142 PHE C C -1.367 17.760 17.609 1.00 . A A . 142 PHE C 1 1
18 42866 1 1 142 PHE CA C -0.351 17.848 18.734 1.00 . A A . 142 PHE CA 1 1
18 42867 1 1 142 PHE CB C 0.999 17.331 18.230 1.00 . A A . 142 PHE CB 1 1
18 42868 1 1 142 PHE CD1 C 2.330 16.327 20.106 1.00 . A A . 142 PHE CD1 1 1
18 42869 1 1 142 PHE CD2 C 2.958 18.478 19.295 1.00 . A A . 142 PHE CD2 1 1
18 42870 1 1 142 PHE CE1 C 3.368 16.364 21.015 1.00 . A A . 142 PHE CE1 1 1
18 42871 1 1 142 PHE CE2 C 3.997 18.523 20.204 1.00 . A A . 142 PHE CE2 1 1
18 42872 1 1 142 PHE CG C 2.113 17.382 19.236 1.00 . A A . 142 PHE CG 1 1
18 42873 1 1 142 PHE CZ C 4.203 17.464 21.065 1.00 . A A . 142 PHE CZ 1 1
18 42874 1 1 142 PHE H H -0.816 16.089 19.802 1.00 . A A . 142 PHE H 1 1
18 42875 1 1 142 PHE HA H -0.249 18.877 19.051 1.00 . A A . 142 PHE HA 1 1
18 42876 1 1 142 PHE HB2 H 0.887 16.304 17.918 1.00 . A A . 142 PHE HB2 1 1
18 42877 1 1 142 PHE HB3 H 1.299 17.922 17.376 1.00 . A A . 142 PHE HB3 1 1
18 42878 1 1 142 PHE HD1 H 1.678 15.468 20.069 1.00 . A A . 142 PHE HD1 1 1
18 42879 1 1 142 PHE HD2 H 2.796 19.307 18.623 1.00 . A A . 142 PHE HD2 1 1
18 42880 1 1 142 PHE HE1 H 3.525 15.533 21.690 1.00 . A A . 142 PHE HE1 1 1
18 42881 1 1 142 PHE HE2 H 4.647 19.386 20.240 1.00 . A A . 142 PHE HE2 1 1
18 42882 1 1 142 PHE HZ H 5.015 17.494 21.777 1.00 . A A . 142 PHE HZ 1 1
18 42883 1 1 142 PHE N N -0.814 17.068 19.864 1.00 . A A . 142 PHE N 1 1
18 42884 1 1 142 PHE O O -1.577 16.688 17.043 1.00 . A A . 142 PHE O 1 1
18 42885 1 1 143 VAL C C -2.307 19.551 14.988 1.00 . A A . 143 VAL C 1 1
18 42886 1 1 143 VAL CA C -2.957 18.900 16.196 1.00 . A A . 143 VAL CA 1 1
18 42887 1 1 143 VAL CB C -4.250 19.658 16.548 1.00 . A A . 143 VAL CB 1 1
18 42888 1 1 143 VAL CG1 C -5.247 19.587 15.398 1.00 . A A . 143 VAL CG1 1 1
18 42889 1 1 143 VAL CG2 C -4.861 19.115 17.829 1.00 . A A . 143 VAL CG2 1 1
18 42890 1 1 143 VAL H H -1.858 19.686 17.826 1.00 . A A . 143 VAL H 1 1
18 42891 1 1 143 VAL HA H -3.214 17.879 15.947 1.00 . A A . 143 VAL HA 1 1
18 42892 1 1 143 VAL HB H -3.995 20.690 16.707 1.00 . A A . 143 VAL HB 1 1
18 42893 1 1 143 VAL HG11 H -6.148 20.117 15.668 1.00 . A A . 143 VAL HG11 1 1
18 42894 1 1 143 VAL HG12 H -5.485 18.554 15.192 1.00 . A A . 143 VAL HG12 1 1
18 42895 1 1 143 VAL HG13 H -4.813 20.039 14.518 1.00 . A A . 143 VAL HG13 1 1
18 42896 1 1 143 VAL HG21 H -4.150 19.217 18.636 1.00 . A A . 143 VAL HG21 1 1
18 42897 1 1 143 VAL HG22 H -5.109 18.072 17.696 1.00 . A A . 143 VAL HG22 1 1
18 42898 1 1 143 VAL HG23 H -5.757 19.671 18.064 1.00 . A A . 143 VAL HG23 1 1
18 42899 1 1 143 VAL N N -2.017 18.868 17.302 1.00 . A A . 143 VAL N 1 1
18 42900 1 1 143 VAL O O -2.239 20.779 14.877 1.00 . A A . 143 VAL O 1 1
18 42901 1 1 144 ALA C C -2.176 19.223 11.749 1.00 . A A . 144 ALA C 1 1
18 42902 1 1 144 ALA CA C -1.173 19.199 12.890 1.00 . A A . 144 ALA CA 1 1
18 42903 1 1 144 ALA CB C 0.019 18.327 12.539 1.00 . A A . 144 ALA CB 1 1
18 42904 1 1 144 ALA H H -1.861 17.755 14.267 1.00 . A A . 144 ALA H 1 1
18 42905 1 1 144 ALA HA H -0.819 20.204 13.073 1.00 . A A . 144 ALA HA 1 1
18 42906 1 1 144 ALA HB1 H 0.728 18.340 13.355 1.00 . A A . 144 ALA HB1 1 1
18 42907 1 1 144 ALA HB2 H 0.492 18.706 11.645 1.00 . A A . 144 ALA HB2 1 1
18 42908 1 1 144 ALA HB3 H -0.315 17.315 12.370 1.00 . A A . 144 ALA HB3 1 1
18 42909 1 1 144 ALA N N -1.806 18.721 14.100 1.00 . A A . 144 ALA N 1 1
18 42910 1 1 144 ALA O O -2.656 18.181 11.316 1.00 . A A . 144 ALA O 1 1
18 42911 1 1 145 THR C C -2.775 20.512 8.852 1.00 . A A . 145 THR C 1 1
18 42912 1 1 145 THR CA C -3.472 20.570 10.213 1.00 . A A . 145 THR CA 1 1
18 42913 1 1 145 THR CB C -4.245 21.895 10.370 1.00 . A A . 145 THR CB 1 1
18 42914 1 1 145 THR CG2 C -5.476 21.926 9.476 1.00 . A A . 145 THR CG2 1 1
18 42915 1 1 145 THR H H -2.066 21.208 11.658 1.00 . A A . 145 THR H 1 1
18 42916 1 1 145 THR HA H -4.176 19.753 10.278 1.00 . A A . 145 THR HA 1 1
18 42917 1 1 145 THR HB H -3.593 22.714 10.098 1.00 . A A . 145 THR HB 1 1
18 42918 1 1 145 THR HG1 H -4.543 21.197 12.192 1.00 . A A . 145 THR HG1 1 1
18 42919 1 1 145 THR HG21 H -6.158 21.142 9.774 1.00 . A A . 145 THR HG21 1 1
18 42920 1 1 145 THR HG22 H -5.178 21.771 8.448 1.00 . A A . 145 THR HG22 1 1
18 42921 1 1 145 THR HG23 H -5.965 22.883 9.570 1.00 . A A . 145 THR HG23 1 1
18 42922 1 1 145 THR N N -2.502 20.413 11.283 1.00 . A A . 145 THR N 1 1
18 42923 1 1 145 THR O O -1.659 21.016 8.697 1.00 . A A . 145 THR O 1 1
18 42924 1 1 145 THR OG1 O -4.649 22.044 11.741 1.00 . A A . 145 THR OG1 1 1
18 42925 1 1 146 GLU C C -2.603 20.978 5.860 1.00 . A A . 146 GLU C 1 1
18 42926 1 1 146 GLU CA C -2.882 19.654 6.561 1.00 . A A . 146 GLU CA 1 1
18 42927 1 1 146 GLU CB C -3.851 18.788 5.745 1.00 . A A . 146 GLU CB 1 1
18 42928 1 1 146 GLU CD C -3.819 17.063 3.900 1.00 . A A . 146 GLU CD 1 1
18 42929 1 1 146 GLU CG C -3.358 18.438 4.351 1.00 . A A . 146 GLU CG 1 1
18 42930 1 1 146 GLU H H -4.326 19.506 8.096 1.00 . A A . 146 GLU H 1 1
18 42931 1 1 146 GLU HA H -1.950 19.120 6.673 1.00 . A A . 146 GLU HA 1 1
18 42932 1 1 146 GLU HB2 H -4.023 17.866 6.279 1.00 . A A . 146 GLU HB2 1 1
18 42933 1 1 146 GLU HB3 H -4.790 19.315 5.649 1.00 . A A . 146 GLU HB3 1 1
18 42934 1 1 146 GLU HG2 H -3.744 19.171 3.658 1.00 . A A . 146 GLU HG2 1 1
18 42935 1 1 146 GLU HG3 H -2.280 18.463 4.344 1.00 . A A . 146 GLU HG3 1 1
18 42936 1 1 146 GLU N N -3.431 19.866 7.894 1.00 . A A . 146 GLU N 1 1
18 42937 1 1 146 GLU O O -3.516 21.758 5.576 1.00 . A A . 146 GLU O 1 1
18 42938 1 1 146 GLU OE1 O -3.388 16.064 4.505 1.00 . A A . 146 GLU OE1 1 1
18 42939 1 1 146 GLU OE2 O -4.600 16.969 2.928 1.00 . A A . 146 GLU OE2 1 1
18 42940 1 1 147 VAL C C -0.235 22.196 3.636 1.00 . A A . 147 VAL C 1 1
18 42941 1 1 147 VAL CA C -0.880 22.462 4.996 1.00 . A A . 147 VAL CA 1 1
18 42942 1 1 147 VAL CB C 0.104 23.207 5.931 1.00 . A A . 147 VAL CB 1 1
18 42943 1 1 147 VAL CG1 C 1.254 22.305 6.331 1.00 . A A . 147 VAL CG1 1 1
18 42944 1 1 147 VAL CG2 C 0.629 24.475 5.283 1.00 . A A . 147 VAL CG2 1 1
18 42945 1 1 147 VAL H H -0.660 20.532 5.807 1.00 . A A . 147 VAL H 1 1
18 42946 1 1 147 VAL HA H -1.744 23.089 4.853 1.00 . A A . 147 VAL HA 1 1
18 42947 1 1 147 VAL HB H -0.430 23.483 6.828 1.00 . A A . 147 VAL HB 1 1
18 42948 1 1 147 VAL HG11 H 0.867 21.433 6.835 1.00 . A A . 147 VAL HG11 1 1
18 42949 1 1 147 VAL HG12 H 1.921 22.839 6.994 1.00 . A A . 147 VAL HG12 1 1
18 42950 1 1 147 VAL HG13 H 1.791 22.000 5.446 1.00 . A A . 147 VAL HG13 1 1
18 42951 1 1 147 VAL HG21 H 1.241 25.014 5.994 1.00 . A A . 147 VAL HG21 1 1
18 42952 1 1 147 VAL HG22 H -0.200 25.093 4.973 1.00 . A A . 147 VAL HG22 1 1
18 42953 1 1 147 VAL HG23 H 1.227 24.212 4.423 1.00 . A A . 147 VAL HG23 1 1
18 42954 1 1 147 VAL N N -1.327 21.222 5.599 1.00 . A A . 147 VAL N 1 1
18 42955 1 1 147 VAL O O 0.701 21.401 3.518 1.00 . A A . 147 VAL O 1 1
18 42956 1 1 148 LYS C C 1.059 23.338 1.012 1.00 . A A . 148 LYS C 1 1
18 42957 1 1 148 LYS CA C -0.287 22.659 1.250 1.00 . A A . 148 LYS CA 1 1
18 42958 1 1 148 LYS CB C -1.337 23.164 0.258 1.00 . A A . 148 LYS CB 1 1
18 42959 1 1 148 LYS CD C -2.909 24.991 -0.443 1.00 . A A . 148 LYS CD 1 1
18 42960 1 1 148 LYS CE C -2.503 24.824 -1.899 1.00 . A A . 148 LYS CE 1 1
18 42961 1 1 148 LYS CG C -1.782 24.598 0.500 1.00 . A A . 148 LYS CG 1 1
18 42962 1 1 148 LYS H H -1.446 23.522 2.788 1.00 . A A . 148 LYS H 1 1
18 42963 1 1 148 LYS HA H -0.163 21.598 1.105 1.00 . A A . 148 LYS HA 1 1
18 42964 1 1 148 LYS HB2 H -0.927 23.104 -0.738 1.00 . A A . 148 LYS HB2 1 1
18 42965 1 1 148 LYS HB3 H -2.206 22.527 0.318 1.00 . A A . 148 LYS HB3 1 1
18 42966 1 1 148 LYS HD2 H -3.765 24.364 -0.246 1.00 . A A . 148 LYS HD2 1 1
18 42967 1 1 148 LYS HD3 H -3.169 26.024 -0.267 1.00 . A A . 148 LYS HD3 1 1
18 42968 1 1 148 LYS HE2 H -1.692 25.503 -2.115 1.00 . A A . 148 LYS HE2 1 1
18 42969 1 1 148 LYS HE3 H -2.168 23.807 -2.049 1.00 . A A . 148 LYS HE3 1 1
18 42970 1 1 148 LYS HG2 H -2.126 24.689 1.520 1.00 . A A . 148 LYS HG2 1 1
18 42971 1 1 148 LYS HG3 H -0.943 25.256 0.342 1.00 . A A . 148 LYS HG3 1 1
18 42972 1 1 148 LYS HZ1 H -3.985 26.077 -2.680 1.00 . A A . 148 LYS HZ1 1 1
18 42973 1 1 148 LYS HZ2 H -4.414 24.437 -2.660 1.00 . A A . 148 LYS HZ2 1 1
18 42974 1 1 148 LYS HZ3 H -3.314 25.015 -3.818 1.00 . A A . 148 LYS HZ3 1 1
18 42975 1 1 148 LYS N N -0.746 22.863 2.617 1.00 . A A . 148 LYS N 1 1
18 42976 1 1 148 LYS NZ N -3.631 25.107 -2.826 1.00 . A A . 148 LYS NZ 1 1
18 42977 1 1 148 LYS O O 2.031 22.629 0.678 1.00 . A A . 148 LYS O 1 1
18 42978 2 2 1 . C1 C -5.367 7.659 27.943 1.00 . B A . 201 JPT C1 1 1
18 42979 2 2 1 . C11 C -0.901 5.510 27.296 1.00 . B A . 201 JPT C11 1 1
18 42980 2 2 1 . C12 C -0.149 5.254 24.916 1.00 . B A . 201 JPT C12 1 1
18 42981 2 2 1 . C13 C -0.700 6.468 25.187 1.00 . B A . 201 JPT C13 1 1
18 42982 2 2 1 . C2 C -5.830 7.066 26.798 1.00 . B A . 201 JPT C2 1 1
18 42983 2 2 1 . C3 C -4.966 6.912 25.716 1.00 . B A . 201 JPT C3 1 1
18 42984 2 2 1 . C4 C -3.167 7.726 26.943 1.00 . B A . 201 JPT C4 1 1
18 42985 2 2 1 . C5 C -4.034 7.951 28.010 1.00 . B A . 201 JPT C5 1 1
18 42986 2 2 1 . C6 C -5.376 6.253 24.565 1.00 . B A . 201 JPT C6 1 1
18 42987 2 2 1 . C7 C -1.788 7.854 27.054 1.00 . B A . 201 JPT C7 1 1
18 42988 2 2 1 . C8 C -1.111 6.588 26.513 1.00 . B A . 201 JPT C8 1 1
18 42989 2 2 1 . H1 H -1.526 7.967 28.104 1.00 . B A . 201 JPT H1 1 1
18 42990 2 2 1 . H11 H -1.150 5.409 28.353 1.00 . B A . 201 JPT H11 1 1
18 42991 2 2 1 . H12 H 0.253 4.927 23.958 1.00 . B A . 201 JPT H12 1 1
18 42992 2 2 1 . H13 H -0.814 7.256 24.445 1.00 . B A . 201 JPT H13 1 1
18 42993 2 2 1 . H2 H -6.863 6.720 26.736 1.00 . B A . 201 JPT H2 1 1
18 42994 2 2 1 . H3 H -5.941 4.599 25.532 1.00 . B A . 201 JPT H3 1 1
18 42995 2 2 1 . H4 H -2.599 8.771 29.031 1.00 . B A . 201 JPT H4 1 1
18 42996 2 2 1 . H61 H -4.518 5.783 24.090 1.00 . B A . 201 JPT H61 1 1
18 42997 2 2 1 . H62 H -5.814 6.977 23.876 1.00 . B A . 201 JPT H62 1 1
18 42998 2 2 1 . O1 O -3.670 7.393 25.700 1.00 . B A . 201 JPT O1 1 1
18 42999 2 2 1 . O2 O -6.131 7.930 28.871 1.00 . B A . 201 JPT O2 1 1
18 43000 2 2 1 . O3 O -6.345 5.256 24.898 1.00 . B A . 201 JPT O3 1 1
18 43001 2 2 1 . O4 O -3.552 8.503 29.158 1.00 . B A . 201 JPT O4 1 1
18 43002 2 2 1 . S2 S -0.189 4.368 26.328 1.00 . B A . 201 JPT S2 1 1
19 43003 1 1 1 MET C C -5.362 1.253 -1.393 1.00 . A A . 1 MET C 1 1
19 43004 1 1 1 MET CA C -5.562 -0.247 -1.267 1.00 . A A . 1 MET CA 1 1
19 43005 1 1 1 MET CB C -6.601 -0.712 -2.292 1.00 . A A . 1 MET CB 1 1
19 43006 1 1 1 MET CE C -8.314 0.184 -4.847 1.00 . A A . 1 MET CE 1 1
19 43007 1 1 1 MET CG C -7.972 -0.078 -2.104 1.00 . A A . 1 MET CG 1 1
19 43008 1 1 1 MET HA H -4.622 -0.741 -1.463 1.00 . A A . 1 MET HA 1 1
19 43009 1 1 1 MET HB2 H -6.248 -0.469 -3.283 1.00 . A A . 1 MET HB2 1 1
19 43010 1 1 1 MET HB3 H -6.713 -1.782 -2.214 1.00 . A A . 1 MET HB3 1 1
19 43011 1 1 1 MET HE1 H -8.180 1.246 -4.703 1.00 . A A . 1 MET HE1 1 1
19 43012 1 1 1 MET HE2 H -8.918 0.012 -5.725 1.00 . A A . 1 MET HE2 1 1
19 43013 1 1 1 MET HE3 H -7.350 -0.287 -4.976 1.00 . A A . 1 MET HE3 1 1
19 43014 1 1 1 MET HG2 H -8.378 -0.407 -1.159 1.00 . A A . 1 MET HG2 1 1
19 43015 1 1 1 MET HG3 H -7.858 0.996 -2.089 1.00 . A A . 1 MET HG3 1 1
19 43016 1 1 1 MET N N -6.002 -0.597 0.100 1.00 . A A . 1 MET N 1 1
19 43017 1 1 1 MET O O -5.580 1.996 -0.435 1.00 . A A . 1 MET O 1 1
19 43018 1 1 1 MET SD S -9.133 -0.517 -3.415 1.00 . A A . 1 MET SD 1 1
19 43019 1 1 2 GLN C C -6.260 3.617 -3.189 1.00 . A A . 2 GLN C 1 1
19 43020 1 1 2 GLN CA C -4.858 3.099 -2.889 1.00 . A A . 2 GLN CA 1 1
19 43021 1 1 2 GLN CB C -3.921 3.351 -4.081 1.00 . A A . 2 GLN CB 1 1
19 43022 1 1 2 GLN CD C -2.060 1.606 -4.015 1.00 . A A . 2 GLN CD 1 1
19 43023 1 1 2 GLN CG C -2.451 3.060 -3.788 1.00 . A A . 2 GLN CG 1 1
19 43024 1 1 2 GLN H H -4.632 1.032 -3.238 1.00 . A A . 2 GLN H 1 1
19 43025 1 1 2 GLN HA H -4.476 3.617 -2.022 1.00 . A A . 2 GLN HA 1 1
19 43026 1 1 2 GLN HB2 H -4.229 2.725 -4.904 1.00 . A A . 2 GLN HB2 1 1
19 43027 1 1 2 GLN HB3 H -4.007 4.387 -4.378 1.00 . A A . 2 GLN HB3 1 1
19 43028 1 1 2 GLN HE21 H -0.197 2.150 -4.424 1.00 . A A . 2 GLN HE21 1 1
19 43029 1 1 2 GLN HE22 H -0.518 0.455 -4.485 1.00 . A A . 2 GLN HE22 1 1
19 43030 1 1 2 GLN HG2 H -1.844 3.680 -4.429 1.00 . A A . 2 GLN HG2 1 1
19 43031 1 1 2 GLN HG3 H -2.251 3.312 -2.756 1.00 . A A . 2 GLN HG3 1 1
19 43032 1 1 2 GLN N N -4.928 1.686 -2.568 1.00 . A A . 2 GLN N 1 1
19 43033 1 1 2 GLN NE2 N -0.799 1.382 -4.343 1.00 . A A . 2 GLN NE2 1 1
19 43034 1 1 2 GLN O O -7.224 2.854 -3.114 1.00 . A A . 2 GLN O 1 1
19 43035 1 1 2 GLN OE1 O -2.876 0.693 -3.890 1.00 . A A . 2 GLN OE1 1 1
19 43036 1 1 3 ALA C C -8.349 5.611 -2.329 1.00 . A A . 3 ALA C 1 1
19 43037 1 1 3 ALA CA C -7.648 5.578 -3.682 1.00 . A A . 3 ALA CA 1 1
19 43038 1 1 3 ALA CB C -8.526 4.931 -4.746 1.00 . A A . 3 ALA CB 1 1
19 43039 1 1 3 ALA H H -5.539 5.393 -3.764 1.00 . A A . 3 ALA H 1 1
19 43040 1 1 3 ALA HA H -7.446 6.597 -3.985 1.00 . A A . 3 ALA HA 1 1
19 43041 1 1 3 ALA HB1 H -9.441 5.494 -4.845 1.00 . A A . 3 ALA HB1 1 1
19 43042 1 1 3 ALA HB2 H -8.756 3.918 -4.454 1.00 . A A . 3 ALA HB2 1 1
19 43043 1 1 3 ALA HB3 H -8.002 4.925 -5.692 1.00 . A A . 3 ALA HB3 1 1
19 43044 1 1 3 ALA N N -6.361 4.894 -3.557 1.00 . A A . 3 ALA N 1 1
19 43045 1 1 3 ALA O O -8.905 4.609 -1.878 1.00 . A A . 3 ALA O 1 1
19 43046 1 1 4 LYS C C -7.803 6.111 0.586 1.00 . A A . 4 LYS C 1 1
19 43047 1 1 4 LYS CA C -8.705 6.950 -0.316 1.00 . A A . 4 LYS CA 1 1
19 43048 1 1 4 LYS CB C -10.158 6.575 -0.100 1.00 . A A . 4 LYS CB 1 1
19 43049 1 1 4 LYS CD C -12.535 7.362 -0.004 1.00 . A A . 4 LYS CD 1 1
19 43050 1 1 4 LYS CE C -12.976 5.910 -0.139 1.00 . A A . 4 LYS CE 1 1
19 43051 1 1 4 LYS CG C -11.157 7.597 -0.607 1.00 . A A . 4 LYS CG 1 1
19 43052 1 1 4 LYS H H -8.108 7.581 -2.220 1.00 . A A . 4 LYS H 1 1
19 43053 1 1 4 LYS HA H -8.574 7.988 -0.062 1.00 . A A . 4 LYS HA 1 1
19 43054 1 1 4 LYS HB2 H -10.332 5.660 -0.632 1.00 . A A . 4 LYS HB2 1 1
19 43055 1 1 4 LYS HB3 H -10.330 6.416 0.951 1.00 . A A . 4 LYS HB3 1 1
19 43056 1 1 4 LYS HD2 H -12.505 7.621 1.043 1.00 . A A . 4 LYS HD2 1 1
19 43057 1 1 4 LYS HD3 H -13.250 7.994 -0.512 1.00 . A A . 4 LYS HD3 1 1
19 43058 1 1 4 LYS HE2 H -13.086 5.676 -1.187 1.00 . A A . 4 LYS HE2 1 1
19 43059 1 1 4 LYS HE3 H -12.217 5.275 0.293 1.00 . A A . 4 LYS HE3 1 1
19 43060 1 1 4 LYS HG2 H -10.816 8.586 -0.334 1.00 . A A . 4 LYS HG2 1 1
19 43061 1 1 4 LYS HG3 H -11.225 7.521 -1.683 1.00 . A A . 4 LYS HG3 1 1
19 43062 1 1 4 LYS HZ1 H -14.210 5.952 1.552 1.00 . A A . 4 LYS HZ1 1 1
19 43063 1 1 4 LYS HZ2 H -14.503 4.641 0.521 1.00 . A A . 4 LYS HZ2 1 1
19 43064 1 1 4 LYS HZ3 H -15.036 6.194 0.089 1.00 . A A . 4 LYS HZ3 1 1
19 43065 1 1 4 LYS N N -8.336 6.789 -1.709 1.00 . A A . 4 LYS N 1 1
19 43066 1 1 4 LYS NZ N -14.269 5.657 0.552 1.00 . A A . 4 LYS NZ 1 1
19 43067 1 1 4 LYS O O -8.015 4.908 0.750 1.00 . A A . 4 LYS O 1 1
19 43068 1 1 5 PRO C C -6.588 5.418 3.241 1.00 . A A . 5 PRO C 1 1
19 43069 1 1 5 PRO CA C -5.844 6.064 2.080 1.00 . A A . 5 PRO CA 1 1
19 43070 1 1 5 PRO CB C -4.921 7.182 2.573 1.00 . A A . 5 PRO CB 1 1
19 43071 1 1 5 PRO CD C -6.418 8.150 0.986 1.00 . A A . 5 PRO CD 1 1
19 43072 1 1 5 PRO CG C -5.624 8.447 2.223 1.00 . A A . 5 PRO CG 1 1
19 43073 1 1 5 PRO HA H -5.264 5.311 1.568 1.00 . A A . 5 PRO HA 1 1
19 43074 1 1 5 PRO HB2 H -4.783 7.091 3.641 1.00 . A A . 5 PRO HB2 1 1
19 43075 1 1 5 PRO HB3 H -3.965 7.111 2.074 1.00 . A A . 5 PRO HB3 1 1
19 43076 1 1 5 PRO HD2 H -7.303 8.767 0.945 1.00 . A A . 5 PRO HD2 1 1
19 43077 1 1 5 PRO HD3 H -5.815 8.288 0.101 1.00 . A A . 5 PRO HD3 1 1
19 43078 1 1 5 PRO HG2 H -6.282 8.728 3.030 1.00 . A A . 5 PRO HG2 1 1
19 43079 1 1 5 PRO HG3 H -4.906 9.227 2.030 1.00 . A A . 5 PRO HG3 1 1
19 43080 1 1 5 PRO N N -6.767 6.737 1.167 1.00 . A A . 5 PRO N 1 1
19 43081 1 1 5 PRO O O -7.332 6.081 3.968 1.00 . A A . 5 PRO O 1 1
19 43082 1 1 6 GLN C C -6.329 2.309 5.073 1.00 . A A . 6 GLN C 1 1
19 43083 1 1 6 GLN CA C -7.177 3.335 4.331 1.00 . A A . 6 GLN CA 1 1
19 43084 1 1 6 GLN CB C -8.296 2.637 3.557 1.00 . A A . 6 GLN CB 1 1
19 43085 1 1 6 GLN CD C -8.928 1.479 1.399 1.00 . A A . 6 GLN CD 1 1
19 43086 1 1 6 GLN CG C -7.803 1.913 2.313 1.00 . A A . 6 GLN CG 1 1
19 43087 1 1 6 GLN H H -5.664 3.695 2.903 1.00 . A A . 6 GLN H 1 1
19 43088 1 1 6 GLN HA H -7.618 4.007 5.049 1.00 . A A . 6 GLN HA 1 1
19 43089 1 1 6 GLN HB2 H -8.773 1.916 4.204 1.00 . A A . 6 GLN HB2 1 1
19 43090 1 1 6 GLN HB3 H -9.025 3.375 3.253 1.00 . A A . 6 GLN HB3 1 1
19 43091 1 1 6 GLN HE21 H -8.853 3.231 0.454 1.00 . A A . 6 GLN HE21 1 1
19 43092 1 1 6 GLN HE22 H -10.047 2.111 -0.113 1.00 . A A . 6 GLN HE22 1 1
19 43093 1 1 6 GLN HG2 H -7.151 2.575 1.762 1.00 . A A . 6 GLN HG2 1 1
19 43094 1 1 6 GLN HG3 H -7.249 1.037 2.618 1.00 . A A . 6 GLN HG3 1 1
19 43095 1 1 6 GLN N N -6.379 4.127 3.409 1.00 . A A . 6 GLN N 1 1
19 43096 1 1 6 GLN NE2 N -9.315 2.358 0.488 1.00 . A A . 6 GLN NE2 1 1
19 43097 1 1 6 GLN O O -5.348 1.785 4.538 1.00 . A A . 6 GLN O 1 1
19 43098 1 1 6 GLN OE1 O -9.440 0.366 1.507 1.00 . A A . 6 GLN OE1 1 1
19 43099 1 1 7 ILE C C -6.480 -0.363 6.761 1.00 . A A . 7 ILE C 1 1
19 43100 1 1 7 ILE CA C -6.039 1.054 7.144 1.00 . A A . 7 ILE CA 1 1
19 43101 1 1 7 ILE CB C -6.319 1.301 8.655 1.00 . A A . 7 ILE CB 1 1
19 43102 1 1 7 ILE CD1 C -6.137 3.858 8.669 1.00 . A A . 7 ILE CD1 1 1
19 43103 1 1 7 ILE CG1 C -5.575 2.544 9.163 1.00 . A A . 7 ILE CG1 1 1
19 43104 1 1 7 ILE CG2 C -5.935 0.094 9.494 1.00 . A A . 7 ILE CG2 1 1
19 43105 1 1 7 ILE H H -7.474 2.541 6.690 1.00 . A A . 7 ILE H 1 1
19 43106 1 1 7 ILE HA H -4.976 1.146 6.976 1.00 . A A . 7 ILE HA 1 1
19 43107 1 1 7 ILE HB H -7.379 1.460 8.774 1.00 . A A . 7 ILE HB 1 1
19 43108 1 1 7 ILE HD11 H -5.530 4.671 9.039 1.00 . A A . 7 ILE HD11 1 1
19 43109 1 1 7 ILE HD12 H -7.150 3.973 9.024 1.00 . A A . 7 ILE HD12 1 1
19 43110 1 1 7 ILE HD13 H -6.131 3.866 7.588 1.00 . A A . 7 ILE HD13 1 1
19 43111 1 1 7 ILE HG12 H -5.615 2.557 10.241 1.00 . A A . 7 ILE HG12 1 1
19 43112 1 1 7 ILE HG13 H -4.543 2.486 8.849 1.00 . A A . 7 ILE HG13 1 1
19 43113 1 1 7 ILE HG21 H -6.526 -0.759 9.193 1.00 . A A . 7 ILE HG21 1 1
19 43114 1 1 7 ILE HG22 H -6.118 0.310 10.537 1.00 . A A . 7 ILE HG22 1 1
19 43115 1 1 7 ILE HG23 H -4.888 -0.124 9.351 1.00 . A A . 7 ILE HG23 1 1
19 43116 1 1 7 ILE N N -6.712 2.045 6.314 1.00 . A A . 7 ILE N 1 1
19 43117 1 1 7 ILE O O -7.677 -0.641 6.669 1.00 . A A . 7 ILE O 1 1
19 43118 1 1 8 PRO C C -6.388 -3.468 7.316 1.00 . A A . 8 PRO C 1 1
19 43119 1 1 8 PRO CA C -5.807 -2.662 6.157 1.00 . A A . 8 PRO CA 1 1
19 43120 1 1 8 PRO CB C -4.438 -3.222 5.755 1.00 . A A . 8 PRO CB 1 1
19 43121 1 1 8 PRO CD C -4.063 -1.010 6.573 1.00 . A A . 8 PRO CD 1 1
19 43122 1 1 8 PRO CG C -3.454 -2.384 6.492 1.00 . A A . 8 PRO CG 1 1
19 43123 1 1 8 PRO HA H -6.480 -2.721 5.314 1.00 . A A . 8 PRO HA 1 1
19 43124 1 1 8 PRO HB2 H -4.372 -4.259 6.047 1.00 . A A . 8 PRO HB2 1 1
19 43125 1 1 8 PRO HB3 H -4.308 -3.133 4.686 1.00 . A A . 8 PRO HB3 1 1
19 43126 1 1 8 PRO HD2 H -3.792 -0.533 7.503 1.00 . A A . 8 PRO HD2 1 1
19 43127 1 1 8 PRO HD3 H -3.749 -0.408 5.733 1.00 . A A . 8 PRO HD3 1 1
19 43128 1 1 8 PRO HG2 H -3.299 -2.788 7.481 1.00 . A A . 8 PRO HG2 1 1
19 43129 1 1 8 PRO HG3 H -2.521 -2.351 5.948 1.00 . A A . 8 PRO HG3 1 1
19 43130 1 1 8 PRO N N -5.515 -1.271 6.520 1.00 . A A . 8 PRO N 1 1
19 43131 1 1 8 PRO O O -6.284 -3.082 8.485 1.00 . A A . 8 PRO O 1 1
19 43132 1 1 9 LYS C C -6.440 -6.182 8.779 1.00 . A A . 9 LYS C 1 1
19 43133 1 1 9 LYS CA C -7.549 -5.497 7.986 1.00 . A A . 9 LYS CA 1 1
19 43134 1 1 9 LYS CB C -8.469 -6.546 7.350 1.00 . A A . 9 LYS CB 1 1
19 43135 1 1 9 LYS CD C -7.626 -6.780 4.993 1.00 . A A . 9 LYS CD 1 1
19 43136 1 1 9 LYS CE C -6.552 -7.461 4.176 1.00 . A A . 9 LYS CE 1 1
19 43137 1 1 9 LYS CG C -7.774 -7.447 6.346 1.00 . A A . 9 LYS CG 1 1
19 43138 1 1 9 LYS H H -7.065 -4.838 6.034 1.00 . A A . 9 LYS H 1 1
19 43139 1 1 9 LYS HA H -8.128 -4.896 8.661 1.00 . A A . 9 LYS HA 1 1
19 43140 1 1 9 LYS HB2 H -8.881 -7.166 8.132 1.00 . A A . 9 LYS HB2 1 1
19 43141 1 1 9 LYS HB3 H -9.279 -6.037 6.845 1.00 . A A . 9 LYS HB3 1 1
19 43142 1 1 9 LYS HD2 H -8.566 -6.841 4.464 1.00 . A A . 9 LYS HD2 1 1
19 43143 1 1 9 LYS HD3 H -7.356 -5.743 5.139 1.00 . A A . 9 LYS HD3 1 1
19 43144 1 1 9 LYS HE2 H -5.623 -7.396 4.721 1.00 . A A . 9 LYS HE2 1 1
19 43145 1 1 9 LYS HE3 H -6.821 -8.497 4.047 1.00 . A A . 9 LYS HE3 1 1
19 43146 1 1 9 LYS HG2 H -6.792 -7.690 6.720 1.00 . A A . 9 LYS HG2 1 1
19 43147 1 1 9 LYS HG3 H -8.351 -8.354 6.229 1.00 . A A . 9 LYS HG3 1 1
19 43148 1 1 9 LYS HZ1 H -5.582 -7.282 2.335 1.00 . A A . 9 LYS HZ1 1 1
19 43149 1 1 9 LYS HZ2 H -6.174 -5.815 2.947 1.00 . A A . 9 LYS HZ2 1 1
19 43150 1 1 9 LYS HZ3 H -7.243 -6.944 2.274 1.00 . A A . 9 LYS HZ3 1 1
19 43151 1 1 9 LYS N N -6.987 -4.602 6.982 1.00 . A A . 9 LYS N 1 1
19 43152 1 1 9 LYS NZ N -6.376 -6.832 2.843 1.00 . A A . 9 LYS NZ 1 1
19 43153 1 1 9 LYS O O -6.682 -6.728 9.853 1.00 . A A . 9 LYS O 1 1
19 43154 1 1 10 ASP C C -3.515 -5.712 9.935 1.00 . A A . 10 ASP C 1 1
19 43155 1 1 10 ASP CA C -4.073 -6.712 8.926 1.00 . A A . 10 ASP CA 1 1
19 43156 1 1 10 ASP CB C -3.001 -7.090 7.903 1.00 . A A . 10 ASP CB 1 1
19 43157 1 1 10 ASP CG C -1.961 -8.043 8.460 1.00 . A A . 10 ASP CG 1 1
19 43158 1 1 10 ASP H H -5.096 -5.676 7.395 1.00 . A A . 10 ASP H 1 1
19 43159 1 1 10 ASP HA H -4.399 -7.599 9.450 1.00 . A A . 10 ASP HA 1 1
19 43160 1 1 10 ASP HB2 H -3.474 -7.562 7.055 1.00 . A A . 10 ASP HB2 1 1
19 43161 1 1 10 ASP HB3 H -2.498 -6.192 7.574 1.00 . A A . 10 ASP HB3 1 1
19 43162 1 1 10 ASP N N -5.224 -6.129 8.253 1.00 . A A . 10 ASP N 1 1
19 43163 1 1 10 ASP O O -3.156 -4.590 9.576 1.00 . A A . 10 ASP O 1 1
19 43164 1 1 10 ASP OD1 O -1.952 -9.222 8.040 1.00 . A A . 10 ASP OD1 1 1
19 43165 1 1 10 ASP OD2 O -1.138 -7.621 9.295 1.00 . A A . 10 ASP OD2 1 1
19 43166 1 1 11 LYS C C -1.568 -5.379 12.595 1.00 . A A . 11 LYS C 1 1
19 43167 1 1 11 LYS CA C -3.054 -5.228 12.280 1.00 . A A . 11 LYS CA 1 1
19 43168 1 1 11 LYS CB C -3.882 -5.524 13.534 1.00 . A A . 11 LYS CB 1 1
19 43169 1 1 11 LYS CD C -5.815 -3.955 13.158 1.00 . A A . 11 LYS CD 1 1
19 43170 1 1 11 LYS CE C -7.235 -3.854 12.632 1.00 . A A . 11 LYS CE 1 1
19 43171 1 1 11 LYS CG C -5.382 -5.402 13.315 1.00 . A A . 11 LYS CG 1 1
19 43172 1 1 11 LYS H H -3.710 -7.051 11.410 1.00 . A A . 11 LYS H 1 1
19 43173 1 1 11 LYS HA H -3.243 -4.213 11.967 1.00 . A A . 11 LYS HA 1 1
19 43174 1 1 11 LYS HB2 H -3.669 -6.530 13.865 1.00 . A A . 11 LYS HB2 1 1
19 43175 1 1 11 LYS HB3 H -3.597 -4.832 14.313 1.00 . A A . 11 LYS HB3 1 1
19 43176 1 1 11 LYS HD2 H -5.771 -3.469 14.125 1.00 . A A . 11 LYS HD2 1 1
19 43177 1 1 11 LYS HD3 H -5.147 -3.458 12.470 1.00 . A A . 11 LYS HD3 1 1
19 43178 1 1 11 LYS HE2 H -7.900 -4.347 13.325 1.00 . A A . 11 LYS HE2 1 1
19 43179 1 1 11 LYS HE3 H -7.503 -2.810 12.558 1.00 . A A . 11 LYS HE3 1 1
19 43180 1 1 11 LYS HG2 H -5.648 -5.945 12.420 1.00 . A A . 11 LYS HG2 1 1
19 43181 1 1 11 LYS HG3 H -5.894 -5.832 14.162 1.00 . A A . 11 LYS HG3 1 1
19 43182 1 1 11 LYS HZ1 H -8.371 -4.422 10.970 1.00 . A A . 11 LYS HZ1 1 1
19 43183 1 1 11 LYS HZ2 H -7.108 -5.492 11.341 1.00 . A A . 11 LYS HZ2 1 1
19 43184 1 1 11 LYS HZ3 H -6.769 -4.006 10.603 1.00 . A A . 11 LYS HZ3 1 1
19 43185 1 1 11 LYS N N -3.463 -6.119 11.196 1.00 . A A . 11 LYS N 1 1
19 43186 1 1 11 LYS NZ N -7.379 -4.485 11.295 1.00 . A A . 11 LYS NZ 1 1
19 43187 1 1 11 LYS O O -1.103 -4.951 13.652 1.00 . A A . 11 LYS O 1 1
19 43188 1 1 12 SER C C 1.395 -5.643 10.692 1.00 . A A . 12 SER C 1 1
19 43189 1 1 12 SER CA C 0.600 -6.191 11.880 1.00 . A A . 12 SER CA 1 1
19 43190 1 1 12 SER CB C 0.883 -7.686 12.085 1.00 . A A . 12 SER CB 1 1
19 43191 1 1 12 SER H H -1.244 -6.307 10.850 1.00 . A A . 12 SER H 1 1
19 43192 1 1 12 SER HA H 0.890 -5.653 12.769 1.00 . A A . 12 SER HA 1 1
19 43193 1 1 12 SER HB2 H 0.242 -8.067 12.868 1.00 . A A . 12 SER HB2 1 1
19 43194 1 1 12 SER HB3 H 0.680 -8.219 11.167 1.00 . A A . 12 SER HB3 1 1
19 43195 1 1 12 SER HG H 2.813 -7.510 11.795 1.00 . A A . 12 SER HG 1 1
19 43196 1 1 12 SER N N -0.824 -5.983 11.680 1.00 . A A . 12 SER N 1 1
19 43197 1 1 12 SER O O 2.507 -6.095 10.409 1.00 . A A . 12 SER O 1 1
19 43198 1 1 12 SER OG O 2.233 -7.913 12.456 1.00 . A A . 12 SER OG 1 1
19 43199 1 1 13 LYS C C 1.783 -2.582 9.067 1.00 . A A . 13 LYS C 1 1
19 43200 1 1 13 LYS CA C 1.487 -4.055 8.854 1.00 . A A . 13 LYS CA 1 1
19 43201 1 1 13 LYS CB C 0.627 -4.192 7.601 1.00 . A A . 13 LYS CB 1 1
19 43202 1 1 13 LYS CD C -0.204 -5.662 5.772 1.00 . A A . 13 LYS CD 1 1
19 43203 1 1 13 LYS CE C -0.527 -7.085 5.358 1.00 . A A . 13 LYS CE 1 1
19 43204 1 1 13 LYS CG C 0.405 -5.617 7.159 1.00 . A A . 13 LYS CG 1 1
19 43205 1 1 13 LYS H H -0.047 -4.315 10.293 1.00 . A A . 13 LYS H 1 1
19 43206 1 1 13 LYS HA H 2.418 -4.577 8.694 1.00 . A A . 13 LYS HA 1 1
19 43207 1 1 13 LYS HB2 H -0.335 -3.746 7.792 1.00 . A A . 13 LYS HB2 1 1
19 43208 1 1 13 LYS HB3 H 1.105 -3.657 6.793 1.00 . A A . 13 LYS HB3 1 1
19 43209 1 1 13 LYS HD2 H -1.113 -5.078 5.769 1.00 . A A . 13 LYS HD2 1 1
19 43210 1 1 13 LYS HD3 H 0.501 -5.241 5.070 1.00 . A A . 13 LYS HD3 1 1
19 43211 1 1 13 LYS HE2 H -1.317 -7.460 5.993 1.00 . A A . 13 LYS HE2 1 1
19 43212 1 1 13 LYS HE3 H -0.866 -7.081 4.332 1.00 . A A . 13 LYS HE3 1 1
19 43213 1 1 13 LYS HG2 H 1.353 -6.134 7.144 1.00 . A A . 13 LYS HG2 1 1
19 43214 1 1 13 LYS HG3 H -0.263 -6.101 7.855 1.00 . A A . 13 LYS HG3 1 1
19 43215 1 1 13 LYS HZ1 H 1.410 -7.671 4.833 1.00 . A A . 13 LYS HZ1 1 1
19 43216 1 1 13 LYS HZ2 H 0.384 -8.959 5.225 1.00 . A A . 13 LYS HZ2 1 1
19 43217 1 1 13 LYS HZ3 H 1.014 -7.979 6.455 1.00 . A A . 13 LYS HZ3 1 1
19 43218 1 1 13 LYS N N 0.829 -4.654 10.010 1.00 . A A . 13 LYS N 1 1
19 43219 1 1 13 LYS NZ N 0.652 -7.984 5.474 1.00 . A A . 13 LYS NZ 1 1
19 43220 1 1 13 LYS O O 1.412 -1.994 10.081 1.00 . A A . 13 LYS O 1 1
19 43221 1 1 14 VAL C C 1.878 0.076 6.960 1.00 . A A . 14 VAL C 1 1
19 43222 1 1 14 VAL CA C 2.709 -0.572 8.061 1.00 . A A . 14 VAL CA 1 1
19 43223 1 1 14 VAL CB C 4.199 -0.268 7.808 1.00 . A A . 14 VAL CB 1 1
19 43224 1 1 14 VAL CG1 C 4.451 1.229 7.840 1.00 . A A . 14 VAL CG1 1 1
19 43225 1 1 14 VAL CG2 C 5.081 -0.985 8.819 1.00 . A A . 14 VAL CG2 1 1
19 43226 1 1 14 VAL H H 2.794 -2.559 7.348 1.00 . A A . 14 VAL H 1 1
19 43227 1 1 14 VAL HA H 2.425 -0.155 9.016 1.00 . A A . 14 VAL HA 1 1
19 43228 1 1 14 VAL HB H 4.454 -0.628 6.822 1.00 . A A . 14 VAL HB 1 1
19 43229 1 1 14 VAL HG11 H 4.162 1.623 8.803 1.00 . A A . 14 VAL HG11 1 1
19 43230 1 1 14 VAL HG12 H 3.871 1.708 7.065 1.00 . A A . 14 VAL HG12 1 1
19 43231 1 1 14 VAL HG13 H 5.500 1.422 7.674 1.00 . A A . 14 VAL HG13 1 1
19 43232 1 1 14 VAL HG21 H 4.943 -2.052 8.723 1.00 . A A . 14 VAL HG21 1 1
19 43233 1 1 14 VAL HG22 H 4.810 -0.674 9.817 1.00 . A A . 14 VAL HG22 1 1
19 43234 1 1 14 VAL HG23 H 6.116 -0.737 8.632 1.00 . A A . 14 VAL HG23 1 1
19 43235 1 1 14 VAL N N 2.453 -2.000 8.088 1.00 . A A . 14 VAL N 1 1
19 43236 1 1 14 VAL O O 2.113 -0.168 5.774 1.00 . A A . 14 VAL O 1 1
19 43237 1 1 15 ALA C C 0.611 2.918 5.997 1.00 . A A . 15 ALA C 1 1
19 43238 1 1 15 ALA CA C 0.045 1.556 6.371 1.00 . A A . 15 ALA CA 1 1
19 43239 1 1 15 ALA CB C -1.366 1.705 6.915 1.00 . A A . 15 ALA CB 1 1
19 43240 1 1 15 ALA H H 0.751 1.031 8.302 1.00 . A A . 15 ALA H 1 1
19 43241 1 1 15 ALA HA H 0.001 0.940 5.485 1.00 . A A . 15 ALA HA 1 1
19 43242 1 1 15 ALA HB1 H -1.343 2.307 7.811 1.00 . A A . 15 ALA HB1 1 1
19 43243 1 1 15 ALA HB2 H -1.769 0.729 7.145 1.00 . A A . 15 ALA HB2 1 1
19 43244 1 1 15 ALA HB3 H -1.986 2.185 6.173 1.00 . A A . 15 ALA HB3 1 1
19 43245 1 1 15 ALA N N 0.901 0.884 7.345 1.00 . A A . 15 ALA N 1 1
19 43246 1 1 15 ALA O O 0.288 3.470 4.945 1.00 . A A . 15 ALA O 1 1
19 43247 1 1 16 GLY C C 3.264 4.988 7.491 1.00 . A A . 16 GLY C 1 1
19 43248 1 1 16 GLY CA C 2.053 4.749 6.618 1.00 . A A . 16 GLY CA 1 1
19 43249 1 1 16 GLY H H 1.683 2.966 7.683 1.00 . A A . 16 GLY H 1 1
19 43250 1 1 16 GLY HA2 H 2.352 4.804 5.581 1.00 . A A . 16 GLY HA2 1 1
19 43251 1 1 16 GLY HA3 H 1.321 5.516 6.815 1.00 . A A . 16 GLY HA3 1 1
19 43252 1 1 16 GLY N N 1.456 3.455 6.866 1.00 . A A . 16 GLY N 1 1
19 43253 1 1 16 GLY O O 3.429 4.340 8.526 1.00 . A A . 16 GLY O 1 1
19 43254 1 1 17 TYR C C 5.231 7.657 8.345 1.00 . A A . 17 TYR C 1 1
19 43255 1 1 17 TYR CA C 5.316 6.232 7.831 1.00 . A A . 17 TYR CA 1 1
19 43256 1 1 17 TYR CB C 6.565 6.078 6.958 1.00 . A A . 17 TYR CB 1 1
19 43257 1 1 17 TYR CD1 C 7.529 3.747 6.899 1.00 . A A . 17 TYR CD1 1 1
19 43258 1 1 17 TYR CD2 C 6.044 4.390 5.150 1.00 . A A . 17 TYR CD2 1 1
19 43259 1 1 17 TYR CE1 C 7.674 2.502 6.322 1.00 . A A . 17 TYR CE1 1 1
19 43260 1 1 17 TYR CE2 C 6.182 3.145 4.568 1.00 . A A . 17 TYR CE2 1 1
19 43261 1 1 17 TYR CG C 6.713 4.712 6.325 1.00 . A A . 17 TYR CG 1 1
19 43262 1 1 17 TYR CZ C 7.000 2.205 5.157 1.00 . A A . 17 TYR CZ 1 1
19 43263 1 1 17 TYR H H 3.928 6.399 6.243 1.00 . A A . 17 TYR H 1 1
19 43264 1 1 17 TYR HA H 5.380 5.557 8.671 1.00 . A A . 17 TYR HA 1 1
19 43265 1 1 17 TYR HB2 H 6.531 6.807 6.166 1.00 . A A . 17 TYR HB2 1 1
19 43266 1 1 17 TYR HB3 H 7.441 6.257 7.566 1.00 . A A . 17 TYR HB3 1 1
19 43267 1 1 17 TYR HD1 H 8.056 3.981 7.812 1.00 . A A . 17 TYR HD1 1 1
19 43268 1 1 17 TYR HD2 H 5.404 5.128 4.692 1.00 . A A . 17 TYR HD2 1 1
19 43269 1 1 17 TYR HE1 H 8.313 1.765 6.786 1.00 . A A . 17 TYR HE1 1 1
19 43270 1 1 17 TYR HE2 H 5.652 2.915 3.655 1.00 . A A . 17 TYR HE2 1 1
19 43271 1 1 17 TYR HH H 7.337 0.309 5.271 1.00 . A A . 17 TYR HH 1 1
19 43272 1 1 17 TYR N N 4.115 5.910 7.077 1.00 . A A . 17 TYR N 1 1
19 43273 1 1 17 TYR O O 4.834 8.563 7.607 1.00 . A A . 17 TYR O 1 1
19 43274 1 1 17 TYR OH O 7.145 0.962 4.578 1.00 . A A . 17 TYR OH 1 1
19 43275 1 1 18 ILE C C 6.985 9.750 10.229 1.00 . A A . 18 ILE C 1 1
19 43276 1 1 18 ILE CA C 5.572 9.182 10.183 1.00 . A A . 18 ILE CA 1 1
19 43277 1 1 18 ILE CB C 4.923 9.193 11.593 1.00 . A A . 18 ILE CB 1 1
19 43278 1 1 18 ILE CD1 C 3.943 11.532 11.341 1.00 . A A . 18 ILE CD1 1 1
19 43279 1 1 18 ILE CG1 C 4.847 10.621 12.144 1.00 . A A . 18 ILE CG1 1 1
19 43280 1 1 18 ILE CG2 C 5.669 8.287 12.562 1.00 . A A . 18 ILE CG2 1 1
19 43281 1 1 18 ILE H H 5.909 7.096 10.138 1.00 . A A . 18 ILE H 1 1
19 43282 1 1 18 ILE HA H 4.976 9.808 9.533 1.00 . A A . 18 ILE HA 1 1
19 43283 1 1 18 ILE HB H 3.919 8.810 11.495 1.00 . A A . 18 ILE HB 1 1
19 43284 1 1 18 ILE HD11 H 2.945 11.118 11.319 1.00 . A A . 18 ILE HD11 1 1
19 43285 1 1 18 ILE HD12 H 4.320 11.613 10.333 1.00 . A A . 18 ILE HD12 1 1
19 43286 1 1 18 ILE HD13 H 3.917 12.511 11.797 1.00 . A A . 18 ILE HD13 1 1
19 43287 1 1 18 ILE HG12 H 4.472 10.589 13.155 1.00 . A A . 18 ILE HG12 1 1
19 43288 1 1 18 ILE HG13 H 5.838 11.053 12.147 1.00 . A A . 18 ILE HG13 1 1
19 43289 1 1 18 ILE HG21 H 6.686 8.632 12.665 1.00 . A A . 18 ILE HG21 1 1
19 43290 1 1 18 ILE HG22 H 5.667 7.276 12.181 1.00 . A A . 18 ILE HG22 1 1
19 43291 1 1 18 ILE HG23 H 5.179 8.310 13.524 1.00 . A A . 18 ILE HG23 1 1
19 43292 1 1 18 ILE N N 5.595 7.856 9.599 1.00 . A A . 18 ILE N 1 1
19 43293 1 1 18 ILE O O 7.901 9.156 10.805 1.00 . A A . 18 ILE O 1 1
19 43294 1 1 19 GLU C C 8.402 12.944 10.003 1.00 . A A . 19 GLU C 1 1
19 43295 1 1 19 GLU CA C 8.463 11.516 9.481 1.00 . A A . 19 GLU CA 1 1
19 43296 1 1 19 GLU CB C 8.939 11.516 8.029 1.00 . A A . 19 GLU CB 1 1
19 43297 1 1 19 GLU CD C 9.180 10.230 5.870 1.00 . A A . 19 GLU CD 1 1
19 43298 1 1 19 GLU CG C 8.794 10.170 7.333 1.00 . A A . 19 GLU CG 1 1
19 43299 1 1 19 GLU H H 6.396 11.310 9.141 1.00 . A A . 19 GLU H 1 1
19 43300 1 1 19 GLU HA H 9.155 10.951 10.085 1.00 . A A . 19 GLU HA 1 1
19 43301 1 1 19 GLU HB2 H 8.367 12.245 7.477 1.00 . A A . 19 GLU HB2 1 1
19 43302 1 1 19 GLU HB3 H 9.982 11.798 8.006 1.00 . A A . 19 GLU HB3 1 1
19 43303 1 1 19 GLU HG2 H 9.431 9.452 7.828 1.00 . A A . 19 GLU HG2 1 1
19 43304 1 1 19 GLU HG3 H 7.765 9.848 7.409 1.00 . A A . 19 GLU HG3 1 1
19 43305 1 1 19 GLU N N 7.163 10.886 9.578 1.00 . A A . 19 GLU N 1 1
19 43306 1 1 19 GLU O O 7.664 13.781 9.479 1.00 . A A . 19 GLU O 1 1
19 43307 1 1 19 GLU OE1 O 8.752 11.169 5.173 1.00 . A A . 19 GLU OE1 1 1
19 43308 1 1 19 GLU OE2 O 9.906 9.332 5.400 1.00 . A A . 19 GLU OE2 1 1
19 43309 1 1 20 ILE C C 10.696 14.907 11.876 1.00 . A A . 20 ILE C 1 1
19 43310 1 1 20 ILE CA C 9.238 14.539 11.630 1.00 . A A . 20 ILE CA 1 1
19 43311 1 1 20 ILE CB C 8.456 14.625 12.959 1.00 . A A . 20 ILE CB 1 1
19 43312 1 1 20 ILE CD1 C 6.247 13.985 14.057 1.00 . A A . 20 ILE CD1 1 1
19 43313 1 1 20 ILE CG1 C 7.022 14.127 12.767 1.00 . A A . 20 ILE CG1 1 1
19 43314 1 1 20 ILE CG2 C 8.455 16.059 13.479 1.00 . A A . 20 ILE CG2 1 1
19 43315 1 1 20 ILE H H 9.729 12.493 11.420 1.00 . A A . 20 ILE H 1 1
19 43316 1 1 20 ILE HA H 8.808 15.241 10.928 1.00 . A A . 20 ILE HA 1 1
19 43317 1 1 20 ILE HB H 8.952 14.004 13.688 1.00 . A A . 20 ILE HB 1 1
19 43318 1 1 20 ILE HD11 H 6.736 13.260 14.690 1.00 . A A . 20 ILE HD11 1 1
19 43319 1 1 20 ILE HD12 H 5.242 13.654 13.838 1.00 . A A . 20 ILE HD12 1 1
19 43320 1 1 20 ILE HD13 H 6.210 14.940 14.562 1.00 . A A . 20 ILE HD13 1 1
19 43321 1 1 20 ILE HG12 H 6.488 14.822 12.137 1.00 . A A . 20 ILE HG12 1 1
19 43322 1 1 20 ILE HG13 H 7.047 13.160 12.286 1.00 . A A . 20 ILE HG13 1 1
19 43323 1 1 20 ILE HG21 H 9.471 16.378 13.658 1.00 . A A . 20 ILE HG21 1 1
19 43324 1 1 20 ILE HG22 H 7.894 16.108 14.402 1.00 . A A . 20 ILE HG22 1 1
19 43325 1 1 20 ILE HG23 H 7.997 16.707 12.746 1.00 . A A . 20 ILE HG23 1 1
19 43326 1 1 20 ILE N N 9.171 13.211 11.043 1.00 . A A . 20 ILE N 1 1
19 43327 1 1 20 ILE O O 11.282 14.502 12.883 1.00 . A A . 20 ILE O 1 1
19 43328 1 1 21 PRO C C 13.102 16.713 12.322 1.00 . A A . 21 PRO C 1 1
19 43329 1 1 21 PRO CA C 12.723 16.034 11.007 1.00 . A A . 21 PRO CA 1 1
19 43330 1 1 21 PRO CB C 12.908 17.008 9.833 1.00 . A A . 21 PRO CB 1 1
19 43331 1 1 21 PRO CD C 10.652 16.186 9.738 1.00 . A A . 21 PRO CD 1 1
19 43332 1 1 21 PRO CG C 11.534 17.336 9.344 1.00 . A A . 21 PRO CG 1 1
19 43333 1 1 21 PRO HA H 13.360 15.172 10.860 1.00 . A A . 21 PRO HA 1 1
19 43334 1 1 21 PRO HB2 H 13.420 17.894 10.180 1.00 . A A . 21 PRO HB2 1 1
19 43335 1 1 21 PRO HB3 H 13.494 16.533 9.061 1.00 . A A . 21 PRO HB3 1 1
19 43336 1 1 21 PRO HD2 H 9.655 16.535 9.961 1.00 . A A . 21 PRO HD2 1 1
19 43337 1 1 21 PRO HD3 H 10.629 15.442 8.956 1.00 . A A . 21 PRO HD3 1 1
19 43338 1 1 21 PRO HG2 H 11.187 18.245 9.808 1.00 . A A . 21 PRO HG2 1 1
19 43339 1 1 21 PRO HG3 H 11.547 17.445 8.270 1.00 . A A . 21 PRO HG3 1 1
19 43340 1 1 21 PRO N N 11.303 15.658 10.943 1.00 . A A . 21 PRO N 1 1
19 43341 1 1 21 PRO O O 14.197 16.507 12.845 1.00 . A A . 21 PRO O 1 1
19 43342 1 1 22 ASP C C 12.559 17.316 15.289 1.00 . A A . 22 ASP C 1 1
19 43343 1 1 22 ASP CA C 12.423 18.248 14.094 1.00 . A A . 22 ASP CA 1 1
19 43344 1 1 22 ASP CB C 11.297 19.247 14.364 1.00 . A A . 22 ASP CB 1 1
19 43345 1 1 22 ASP CG C 11.354 20.442 13.444 1.00 . A A . 22 ASP CG 1 1
19 43346 1 1 22 ASP H H 11.323 17.617 12.396 1.00 . A A . 22 ASP H 1 1
19 43347 1 1 22 ASP HA H 13.346 18.792 13.975 1.00 . A A . 22 ASP HA 1 1
19 43348 1 1 22 ASP HB2 H 10.345 18.756 14.227 1.00 . A A . 22 ASP HB2 1 1
19 43349 1 1 22 ASP HB3 H 11.372 19.597 15.383 1.00 . A A . 22 ASP HB3 1 1
19 43350 1 1 22 ASP N N 12.182 17.511 12.856 1.00 . A A . 22 ASP N 1 1
19 43351 1 1 22 ASP O O 13.279 17.620 16.239 1.00 . A A . 22 ASP O 1 1
19 43352 1 1 22 ASP OD1 O 11.874 21.495 13.867 1.00 . A A . 22 ASP OD1 1 1
19 43353 1 1 22 ASP OD2 O 10.885 20.336 12.296 1.00 . A A . 22 ASP OD2 1 1
19 43354 1 1 23 ALA C C 12.726 14.053 16.120 1.00 . A A . 23 ALA C 1 1
19 43355 1 1 23 ALA CA C 11.848 15.270 16.367 1.00 . A A . 23 ALA CA 1 1
19 43356 1 1 23 ALA CB C 10.416 14.855 16.647 1.00 . A A . 23 ALA CB 1 1
19 43357 1 1 23 ALA H H 11.420 15.926 14.408 1.00 . A A . 23 ALA H 1 1
19 43358 1 1 23 ALA HA H 12.218 15.801 17.234 1.00 . A A . 23 ALA HA 1 1
19 43359 1 1 23 ALA HB1 H 9.810 15.735 16.804 1.00 . A A . 23 ALA HB1 1 1
19 43360 1 1 23 ALA HB2 H 10.388 14.237 17.531 1.00 . A A . 23 ALA HB2 1 1
19 43361 1 1 23 ALA HB3 H 10.030 14.298 15.805 1.00 . A A . 23 ALA HB3 1 1
19 43362 1 1 23 ALA N N 11.886 16.176 15.235 1.00 . A A . 23 ALA N 1 1
19 43363 1 1 23 ALA O O 12.799 13.151 16.957 1.00 . A A . 23 ALA O 1 1
19 43364 1 1 24 ASP C C 13.423 11.683 14.317 1.00 . A A . 24 ASP C 1 1
19 43365 1 1 24 ASP CA C 14.261 12.944 14.553 1.00 . A A . 24 ASP CA 1 1
19 43366 1 1 24 ASP CB C 15.355 12.710 15.607 1.00 . A A . 24 ASP CB 1 1
19 43367 1 1 24 ASP CG C 16.426 11.732 15.161 1.00 . A A . 24 ASP CG 1 1
19 43368 1 1 24 ASP H H 13.316 14.827 14.376 1.00 . A A . 24 ASP H 1 1
19 43369 1 1 24 ASP HA H 14.727 13.225 13.620 1.00 . A A . 24 ASP HA 1 1
19 43370 1 1 24 ASP HB2 H 15.833 13.652 15.830 1.00 . A A . 24 ASP HB2 1 1
19 43371 1 1 24 ASP HB3 H 14.895 12.327 16.507 1.00 . A A . 24 ASP HB3 1 1
19 43372 1 1 24 ASP N N 13.397 14.052 14.966 1.00 . A A . 24 ASP N 1 1
19 43373 1 1 24 ASP O O 13.912 10.557 14.386 1.00 . A A . 24 ASP O 1 1
19 43374 1 1 24 ASP OD1 O 16.739 10.791 15.922 1.00 . A A . 24 ASP OD1 1 1
19 43375 1 1 24 ASP OD2 O 16.975 11.908 14.053 1.00 . A A . 24 ASP OD2 1 1
19 43376 1 1 25 ILE C C 11.182 10.368 12.328 1.00 . A A . 25 ILE C 1 1
19 43377 1 1 25 ILE CA C 11.214 10.805 13.793 1.00 . A A . 25 ILE CA 1 1
19 43378 1 1 25 ILE CB C 9.799 11.218 14.255 1.00 . A A . 25 ILE CB 1 1
19 43379 1 1 25 ILE CD1 C 8.457 11.935 16.304 1.00 . A A . 25 ILE CD1 1 1
19 43380 1 1 25 ILE CG1 C 9.788 11.451 15.768 1.00 . A A . 25 ILE CG1 1 1
19 43381 1 1 25 ILE CG2 C 8.772 10.162 13.868 1.00 . A A . 25 ILE CG2 1 1
19 43382 1 1 25 ILE H H 11.849 12.819 13.867 1.00 . A A . 25 ILE H 1 1
19 43383 1 1 25 ILE HA H 11.539 9.972 14.399 1.00 . A A . 25 ILE HA 1 1
19 43384 1 1 25 ILE HB H 9.539 12.142 13.757 1.00 . A A . 25 ILE HB 1 1
19 43385 1 1 25 ILE HD11 H 7.695 11.200 16.094 1.00 . A A . 25 ILE HD11 1 1
19 43386 1 1 25 ILE HD12 H 8.197 12.868 15.827 1.00 . A A . 25 ILE HD12 1 1
19 43387 1 1 25 ILE HD13 H 8.529 12.085 17.371 1.00 . A A . 25 ILE HD13 1 1
19 43388 1 1 25 ILE HG12 H 10.030 10.525 16.271 1.00 . A A . 25 ILE HG12 1 1
19 43389 1 1 25 ILE HG13 H 10.535 12.191 16.013 1.00 . A A . 25 ILE HG13 1 1
19 43390 1 1 25 ILE HG21 H 9.037 9.219 14.321 1.00 . A A . 25 ILE HG21 1 1
19 43391 1 1 25 ILE HG22 H 8.755 10.054 12.794 1.00 . A A . 25 ILE HG22 1 1
19 43392 1 1 25 ILE HG23 H 7.794 10.465 14.213 1.00 . A A . 25 ILE HG23 1 1
19 43393 1 1 25 ILE N N 12.156 11.897 13.990 1.00 . A A . 25 ILE N 1 1
19 43394 1 1 25 ILE O O 10.973 11.183 11.431 1.00 . A A . 25 ILE O 1 1
19 43395 1 1 26 LYS C C 10.971 7.033 10.851 1.00 . A A . 26 LYS C 1 1
19 43396 1 1 26 LYS CA C 11.393 8.495 10.763 1.00 . A A . 26 LYS CA 1 1
19 43397 1 1 26 LYS CB C 12.788 8.600 10.130 1.00 . A A . 26 LYS CB 1 1
19 43398 1 1 26 LYS CD C 12.092 9.323 7.836 1.00 . A A . 26 LYS CD 1 1
19 43399 1 1 26 LYS CE C 12.632 8.076 7.148 1.00 . A A . 26 LYS CE 1 1
19 43400 1 1 26 LYS CG C 12.906 9.678 9.068 1.00 . A A . 26 LYS CG 1 1
19 43401 1 1 26 LYS H H 11.587 8.493 12.867 1.00 . A A . 26 LYS H 1 1
19 43402 1 1 26 LYS HA H 10.679 9.040 10.160 1.00 . A A . 26 LYS HA 1 1
19 43403 1 1 26 LYS HB2 H 13.507 8.813 10.907 1.00 . A A . 26 LYS HB2 1 1
19 43404 1 1 26 LYS HB3 H 13.034 7.652 9.676 1.00 . A A . 26 LYS HB3 1 1
19 43405 1 1 26 LYS HD2 H 11.069 9.145 8.131 1.00 . A A . 26 LYS HD2 1 1
19 43406 1 1 26 LYS HD3 H 12.129 10.150 7.141 1.00 . A A . 26 LYS HD3 1 1
19 43407 1 1 26 LYS HE2 H 13.611 8.295 6.754 1.00 . A A . 26 LYS HE2 1 1
19 43408 1 1 26 LYS HE3 H 12.706 7.284 7.879 1.00 . A A . 26 LYS HE3 1 1
19 43409 1 1 26 LYS HG2 H 12.542 10.613 9.472 1.00 . A A . 26 LYS HG2 1 1
19 43410 1 1 26 LYS HG3 H 13.944 9.783 8.788 1.00 . A A . 26 LYS HG3 1 1
19 43411 1 1 26 LYS HZ1 H 11.147 8.418 5.711 1.00 . A A . 26 LYS HZ1 1 1
19 43412 1 1 26 LYS HZ2 H 11.143 6.843 6.349 1.00 . A A . 26 LYS HZ2 1 1
19 43413 1 1 26 LYS HZ3 H 12.328 7.300 5.230 1.00 . A A . 26 LYS HZ3 1 1
19 43414 1 1 26 LYS N N 11.405 9.078 12.102 1.00 . A A . 26 LYS N 1 1
19 43415 1 1 26 LYS NZ N 11.752 7.627 6.035 1.00 . A A . 26 LYS NZ 1 1
19 43416 1 1 26 LYS O O 11.654 6.143 10.342 1.00 . A A . 26 LYS O 1 1
19 43417 1 1 27 GLU C C 8.103 5.036 11.246 1.00 . A A . 27 GLU C 1 1
19 43418 1 1 27 GLU CA C 9.436 5.451 11.874 1.00 . A A . 27 GLU CA 1 1
19 43419 1 1 27 GLU CB C 9.334 5.400 13.398 1.00 . A A . 27 GLU CB 1 1
19 43420 1 1 27 GLU CD C 11.657 4.723 14.140 1.00 . A A . 27 GLU CD 1 1
19 43421 1 1 27 GLU CG C 10.611 5.816 14.113 1.00 . A A . 27 GLU CG 1 1
19 43422 1 1 27 GLU H H 9.209 7.547 11.638 1.00 . A A . 27 GLU H 1 1
19 43423 1 1 27 GLU HA H 10.206 4.768 11.550 1.00 . A A . 27 GLU HA 1 1
19 43424 1 1 27 GLU HB2 H 8.539 6.057 13.718 1.00 . A A . 27 GLU HB2 1 1
19 43425 1 1 27 GLU HB3 H 9.095 4.390 13.697 1.00 . A A . 27 GLU HB3 1 1
19 43426 1 1 27 GLU HG2 H 11.025 6.674 13.607 1.00 . A A . 27 GLU HG2 1 1
19 43427 1 1 27 GLU HG3 H 10.367 6.084 15.131 1.00 . A A . 27 GLU HG3 1 1
19 43428 1 1 27 GLU N N 9.824 6.798 11.470 1.00 . A A . 27 GLU N 1 1
19 43429 1 1 27 GLU O O 7.273 5.884 10.914 1.00 . A A . 27 GLU O 1 1
19 43430 1 1 27 GLU OE1 O 12.113 4.294 13.059 1.00 . A A . 27 GLU OE1 1 1
19 43431 1 1 27 GLU OE2 O 12.047 4.299 15.247 1.00 . A A . 27 GLU OE2 1 1
19 43432 1 1 28 PRO C C 5.510 3.114 11.517 1.00 . A A . 28 PRO C 1 1
19 43433 1 1 28 PRO CA C 6.650 3.183 10.499 1.00 . A A . 28 PRO CA 1 1
19 43434 1 1 28 PRO CB C 7.063 1.778 10.059 1.00 . A A . 28 PRO CB 1 1
19 43435 1 1 28 PRO CD C 8.852 2.647 11.399 1.00 . A A . 28 PRO CD 1 1
19 43436 1 1 28 PRO CG C 8.135 1.380 11.014 1.00 . A A . 28 PRO CG 1 1
19 43437 1 1 28 PRO HA H 6.331 3.752 9.637 1.00 . A A . 28 PRO HA 1 1
19 43438 1 1 28 PRO HB2 H 6.213 1.114 10.120 1.00 . A A . 28 PRO HB2 1 1
19 43439 1 1 28 PRO HB3 H 7.431 1.808 9.045 1.00 . A A . 28 PRO HB3 1 1
19 43440 1 1 28 PRO HD2 H 9.076 2.645 12.456 1.00 . A A . 28 PRO HD2 1 1
19 43441 1 1 28 PRO HD3 H 9.759 2.756 10.823 1.00 . A A . 28 PRO HD3 1 1
19 43442 1 1 28 PRO HG2 H 7.696 0.919 11.887 1.00 . A A . 28 PRO HG2 1 1
19 43443 1 1 28 PRO HG3 H 8.819 0.695 10.532 1.00 . A A . 28 PRO HG3 1 1
19 43444 1 1 28 PRO N N 7.889 3.720 11.069 1.00 . A A . 28 PRO N 1 1
19 43445 1 1 28 PRO O O 5.696 2.659 12.646 1.00 . A A . 28 PRO O 1 1
19 43446 1 1 29 VAL C C 2.410 2.221 11.831 1.00 . A A . 29 VAL C 1 1
19 43447 1 1 29 VAL CA C 3.164 3.535 11.990 1.00 . A A . 29 VAL CA 1 1
19 43448 1 1 29 VAL CB C 2.202 4.708 11.693 1.00 . A A . 29 VAL CB 1 1
19 43449 1 1 29 VAL CG1 C 1.014 4.697 12.649 1.00 . A A . 29 VAL CG1 1 1
19 43450 1 1 29 VAL CG2 C 2.938 6.035 11.774 1.00 . A A . 29 VAL CG2 1 1
19 43451 1 1 29 VAL H H 4.230 3.901 10.196 1.00 . A A . 29 VAL H 1 1
19 43452 1 1 29 VAL HA H 3.509 3.625 13.010 1.00 . A A . 29 VAL HA 1 1
19 43453 1 1 29 VAL HB H 1.825 4.592 10.688 1.00 . A A . 29 VAL HB 1 1
19 43454 1 1 29 VAL HG11 H 0.467 3.772 12.535 1.00 . A A . 29 VAL HG11 1 1
19 43455 1 1 29 VAL HG12 H 0.362 5.530 12.427 1.00 . A A . 29 VAL HG12 1 1
19 43456 1 1 29 VAL HG13 H 1.370 4.780 13.666 1.00 . A A . 29 VAL HG13 1 1
19 43457 1 1 29 VAL HG21 H 3.732 6.051 11.041 1.00 . A A . 29 VAL HG21 1 1
19 43458 1 1 29 VAL HG22 H 3.358 6.153 12.762 1.00 . A A . 29 VAL HG22 1 1
19 43459 1 1 29 VAL HG23 H 2.249 6.843 11.577 1.00 . A A . 29 VAL HG23 1 1
19 43460 1 1 29 VAL N N 4.329 3.560 11.113 1.00 . A A . 29 VAL N 1 1
19 43461 1 1 29 VAL O O 2.189 1.758 10.711 1.00 . A A . 29 VAL O 1 1
19 43462 1 1 30 TYR C C -0.209 0.671 13.180 1.00 . A A . 30 TYR C 1 1
19 43463 1 1 30 TYR CA C 1.263 0.382 12.929 1.00 . A A . 30 TYR CA 1 1
19 43464 1 1 30 TYR CB C 1.807 -0.603 13.964 1.00 . A A . 30 TYR CB 1 1
19 43465 1 1 30 TYR CD1 C 3.618 -1.610 12.530 1.00 . A A . 30 TYR CD1 1 1
19 43466 1 1 30 TYR CD2 C 4.230 -0.724 14.656 1.00 . A A . 30 TYR CD2 1 1
19 43467 1 1 30 TYR CE1 C 4.931 -1.959 12.289 1.00 . A A . 30 TYR CE1 1 1
19 43468 1 1 30 TYR CE2 C 5.546 -1.072 14.426 1.00 . A A . 30 TYR CE2 1 1
19 43469 1 1 30 TYR CG C 3.245 -0.987 13.714 1.00 . A A . 30 TYR CG 1 1
19 43470 1 1 30 TYR CZ C 5.893 -1.688 13.241 1.00 . A A . 30 TYR CZ 1 1
19 43471 1 1 30 TYR H H 2.230 2.037 13.816 1.00 . A A . 30 TYR H 1 1
19 43472 1 1 30 TYR HA H 1.368 -0.050 11.944 1.00 . A A . 30 TYR HA 1 1
19 43473 1 1 30 TYR HB2 H 1.747 -0.158 14.944 1.00 . A A . 30 TYR HB2 1 1
19 43474 1 1 30 TYR HB3 H 1.212 -1.506 13.943 1.00 . A A . 30 TYR HB3 1 1
19 43475 1 1 30 TYR HD1 H 2.862 -1.820 11.787 1.00 . A A . 30 TYR HD1 1 1
19 43476 1 1 30 TYR HD2 H 3.955 -0.242 15.582 1.00 . A A . 30 TYR HD2 1 1
19 43477 1 1 30 TYR HE1 H 5.200 -2.443 11.359 1.00 . A A . 30 TYR HE1 1 1
19 43478 1 1 30 TYR HE2 H 6.298 -0.859 15.172 1.00 . A A . 30 TYR HE2 1 1
19 43479 1 1 30 TYR HH H 7.564 -2.476 13.784 1.00 . A A . 30 TYR HH 1 1
19 43480 1 1 30 TYR N N 2.021 1.623 12.952 1.00 . A A . 30 TYR N 1 1
19 43481 1 1 30 TYR O O -0.622 0.923 14.311 1.00 . A A . 30 TYR O 1 1
19 43482 1 1 30 TYR OH O 7.205 -2.032 13.008 1.00 . A A . 30 TYR OH 1 1
19 43483 1 1 31 PRO C C -3.245 -0.074 12.900 1.00 . A A . 31 PRO C 1 1
19 43484 1 1 31 PRO CA C -2.433 0.995 12.182 1.00 . A A . 31 PRO CA 1 1
19 43485 1 1 31 PRO CB C -2.837 1.079 10.712 1.00 . A A . 31 PRO CB 1 1
19 43486 1 1 31 PRO CD C -0.605 0.264 10.752 1.00 . A A . 31 PRO CD 1 1
19 43487 1 1 31 PRO CG C -1.910 0.147 10.021 1.00 . A A . 31 PRO CG 1 1
19 43488 1 1 31 PRO HA H -2.591 1.951 12.660 1.00 . A A . 31 PRO HA 1 1
19 43489 1 1 31 PRO HB2 H -3.866 0.772 10.601 1.00 . A A . 31 PRO HB2 1 1
19 43490 1 1 31 PRO HB3 H -2.716 2.091 10.357 1.00 . A A . 31 PRO HB3 1 1
19 43491 1 1 31 PRO HD2 H -0.091 -0.686 10.761 1.00 . A A . 31 PRO HD2 1 1
19 43492 1 1 31 PRO HD3 H 0.015 1.026 10.304 1.00 . A A . 31 PRO HD3 1 1
19 43493 1 1 31 PRO HG2 H -2.286 -0.863 10.083 1.00 . A A . 31 PRO HG2 1 1
19 43494 1 1 31 PRO HG3 H -1.789 0.444 8.991 1.00 . A A . 31 PRO HG3 1 1
19 43495 1 1 31 PRO N N -1.014 0.654 12.113 1.00 . A A . 31 PRO N 1 1
19 43496 1 1 31 PRO O O -3.002 -1.270 12.731 1.00 . A A . 31 PRO O 1 1
19 43497 1 1 32 GLY C C -6.041 0.055 15.306 1.00 . A A . 32 GLY C 1 1
19 43498 1 1 32 GLY CA C -5.002 -0.601 14.429 1.00 . A A . 32 GLY CA 1 1
19 43499 1 1 32 GLY H H -4.382 1.313 13.790 1.00 . A A . 32 GLY H 1 1
19 43500 1 1 32 GLY HA2 H -5.501 -1.251 13.726 1.00 . A A . 32 GLY HA2 1 1
19 43501 1 1 32 GLY HA3 H -4.349 -1.196 15.049 1.00 . A A . 32 GLY HA3 1 1
19 43502 1 1 32 GLY N N -4.208 0.351 13.698 1.00 . A A . 32 GLY N 1 1
19 43503 1 1 32 GLY O O -6.246 1.264 15.236 1.00 . A A . 32 GLY O 1 1
19 43504 1 1 33 PRO C C -7.281 0.101 18.407 1.00 . A A . 33 PRO C 1 1
19 43505 1 1 33 PRO CA C -7.776 -0.286 17.021 1.00 . A A . 33 PRO CA 1 1
19 43506 1 1 33 PRO CB C -8.671 -1.517 17.096 1.00 . A A . 33 PRO CB 1 1
19 43507 1 1 33 PRO CD C -6.463 -2.168 16.326 1.00 . A A . 33 PRO CD 1 1
19 43508 1 1 33 PRO CG C -7.818 -2.695 16.706 1.00 . A A . 33 PRO CG 1 1
19 43509 1 1 33 PRO HA H -8.323 0.536 16.587 1.00 . A A . 33 PRO HA 1 1
19 43510 1 1 33 PRO HB2 H -9.055 -1.623 18.100 1.00 . A A . 33 PRO HB2 1 1
19 43511 1 1 33 PRO HB3 H -9.481 -1.383 16.412 1.00 . A A . 33 PRO HB3 1 1
19 43512 1 1 33 PRO HD2 H -5.751 -2.349 17.116 1.00 . A A . 33 PRO HD2 1 1
19 43513 1 1 33 PRO HD3 H -6.130 -2.619 15.403 1.00 . A A . 33 PRO HD3 1 1
19 43514 1 1 33 PRO HG2 H -7.728 -3.372 17.542 1.00 . A A . 33 PRO HG2 1 1
19 43515 1 1 33 PRO HG3 H -8.263 -3.205 15.864 1.00 . A A . 33 PRO HG3 1 1
19 43516 1 1 33 PRO N N -6.703 -0.739 16.152 1.00 . A A . 33 PRO N 1 1
19 43517 1 1 33 PRO O O -7.974 -0.092 19.406 1.00 . A A . 33 PRO O 1 1
19 43518 1 1 34 ALA C C -5.211 -0.100 20.626 1.00 . A A . 34 ALA C 1 1
19 43519 1 1 34 ALA CA C -5.420 1.076 19.673 1.00 . A A . 34 ALA CA 1 1
19 43520 1 1 34 ALA CB C -6.213 2.181 20.359 1.00 . A A . 34 ALA CB 1 1
19 43521 1 1 34 ALA H H -5.623 0.788 17.581 1.00 . A A . 34 ALA H 1 1
19 43522 1 1 34 ALA HA H -4.454 1.478 19.405 1.00 . A A . 34 ALA HA 1 1
19 43523 1 1 34 ALA HB1 H -6.347 3.006 19.673 1.00 . A A . 34 ALA HB1 1 1
19 43524 1 1 34 ALA HB2 H -5.676 2.523 21.232 1.00 . A A . 34 ALA HB2 1 1
19 43525 1 1 34 ALA HB3 H -7.179 1.800 20.656 1.00 . A A . 34 ALA HB3 1 1
19 43526 1 1 34 ALA N N -6.080 0.651 18.434 1.00 . A A . 34 ALA N 1 1
19 43527 1 1 34 ALA O O -5.144 0.074 21.842 1.00 . A A . 34 ALA O 1 1
19 43528 1 1 35 THR C C -3.540 -2.432 21.597 1.00 . A A . 35 THR C 1 1
19 43529 1 1 35 THR CA C -4.872 -2.503 20.838 1.00 . A A . 35 THR CA 1 1
19 43530 1 1 35 THR CB C -4.921 -3.766 19.941 1.00 . A A . 35 THR CB 1 1
19 43531 1 1 35 THR CG2 C -4.049 -3.600 18.707 1.00 . A A . 35 THR CG2 1 1
19 43532 1 1 35 THR H H -5.146 -1.360 19.085 1.00 . A A . 35 THR H 1 1
19 43533 1 1 35 THR HA H -5.673 -2.572 21.560 1.00 . A A . 35 THR HA 1 1
19 43534 1 1 35 THR HB H -5.943 -3.906 19.617 1.00 . A A . 35 THR HB 1 1
19 43535 1 1 35 THR HG1 H -4.873 -5.721 20.246 1.00 . A A . 35 THR HG1 1 1
19 43536 1 1 35 THR HG21 H -4.152 -4.470 18.074 1.00 . A A . 35 THR HG21 1 1
19 43537 1 1 35 THR HG22 H -3.017 -3.492 19.008 1.00 . A A . 35 THR HG22 1 1
19 43538 1 1 35 THR HG23 H -4.360 -2.720 18.163 1.00 . A A . 35 THR HG23 1 1
19 43539 1 1 35 THR N N -5.090 -1.293 20.057 1.00 . A A . 35 THR N 1 1
19 43540 1 1 35 THR O O -2.493 -2.140 21.010 1.00 . A A . 35 THR O 1 1
19 43541 1 1 35 THR OG1 O -4.509 -4.927 20.672 1.00 . A A . 35 THR OG1 1 1
19 43542 1 1 36 PRO C C -1.153 -3.200 23.301 1.00 . A A . 36 PRO C 1 1
19 43543 1 1 36 PRO CA C -2.434 -2.555 23.825 1.00 . A A . 36 PRO CA 1 1
19 43544 1 1 36 PRO CB C -2.889 -3.266 25.111 1.00 . A A . 36 PRO CB 1 1
19 43545 1 1 36 PRO CD C -4.780 -3.132 23.648 1.00 . A A . 36 PRO CD 1 1
19 43546 1 1 36 PRO CG C -4.198 -3.912 24.788 1.00 . A A . 36 PRO CG 1 1
19 43547 1 1 36 PRO HA H -2.236 -1.517 24.046 1.00 . A A . 36 PRO HA 1 1
19 43548 1 1 36 PRO HB2 H -2.151 -4.004 25.391 1.00 . A A . 36 PRO HB2 1 1
19 43549 1 1 36 PRO HB3 H -2.995 -2.541 25.905 1.00 . A A . 36 PRO HB3 1 1
19 43550 1 1 36 PRO HD2 H -5.398 -3.765 23.030 1.00 . A A . 36 PRO HD2 1 1
19 43551 1 1 36 PRO HD3 H -5.344 -2.287 24.013 1.00 . A A . 36 PRO HD3 1 1
19 43552 1 1 36 PRO HG2 H -4.037 -4.939 24.495 1.00 . A A . 36 PRO HG2 1 1
19 43553 1 1 36 PRO HG3 H -4.851 -3.863 25.647 1.00 . A A . 36 PRO HG3 1 1
19 43554 1 1 36 PRO N N -3.585 -2.691 22.918 1.00 . A A . 36 PRO N 1 1
19 43555 1 1 36 PRO O O -0.082 -2.602 23.366 1.00 . A A . 36 PRO O 1 1
19 43556 1 1 37 GLU C C 0.609 -4.421 21.201 1.00 . A A . 37 GLU C 1 1
19 43557 1 1 37 GLU CA C -0.108 -5.166 22.317 1.00 . A A . 37 GLU CA 1 1
19 43558 1 1 37 GLU CB C -0.534 -6.535 21.799 1.00 . A A . 37 GLU CB 1 1
19 43559 1 1 37 GLU CD C -1.937 -8.589 22.106 1.00 . A A . 37 GLU CD 1 1
19 43560 1 1 37 GLU CG C -1.484 -7.283 22.716 1.00 . A A . 37 GLU CG 1 1
19 43561 1 1 37 GLU H H -2.164 -4.810 22.686 1.00 . A A . 37 GLU H 1 1
19 43562 1 1 37 GLU HA H 0.569 -5.291 23.151 1.00 . A A . 37 GLU HA 1 1
19 43563 1 1 37 GLU HB2 H -1.021 -6.409 20.843 1.00 . A A . 37 GLU HB2 1 1
19 43564 1 1 37 GLU HB3 H 0.349 -7.142 21.662 1.00 . A A . 37 GLU HB3 1 1
19 43565 1 1 37 GLU HG2 H -0.980 -7.490 23.649 1.00 . A A . 37 GLU HG2 1 1
19 43566 1 1 37 GLU HG3 H -2.350 -6.664 22.903 1.00 . A A . 37 GLU HG3 1 1
19 43567 1 1 37 GLU N N -1.272 -4.414 22.776 1.00 . A A . 37 GLU N 1 1
19 43568 1 1 37 GLU O O 1.822 -4.234 21.243 1.00 . A A . 37 GLU O 1 1
19 43569 1 1 37 GLU OE1 O -1.992 -9.604 22.829 1.00 . A A . 37 GLU OE1 1 1
19 43570 1 1 37 GLU OE2 O -2.214 -8.611 20.887 1.00 . A A . 37 GLU OE2 1 1
19 43571 1 1 38 GLN C C 0.898 -1.912 19.434 1.00 . A A . 38 GLN C 1 1
19 43572 1 1 38 GLN CA C 0.405 -3.303 19.054 1.00 . A A . 38 GLN CA 1 1
19 43573 1 1 38 GLN CB C -0.619 -3.230 17.916 1.00 . A A . 38 GLN CB 1 1
19 43574 1 1 38 GLN CD C -0.850 -5.773 17.856 1.00 . A A . 38 GLN CD 1 1
19 43575 1 1 38 GLN CG C -0.687 -4.491 17.056 1.00 . A A . 38 GLN CG 1 1
19 43576 1 1 38 GLN H H -1.126 -4.127 20.260 1.00 . A A . 38 GLN H 1 1
19 43577 1 1 38 GLN HA H 1.252 -3.882 18.717 1.00 . A A . 38 GLN HA 1 1
19 43578 1 1 38 GLN HB2 H -1.597 -3.060 18.341 1.00 . A A . 38 GLN HB2 1 1
19 43579 1 1 38 GLN HB3 H -0.367 -2.399 17.276 1.00 . A A . 38 GLN HB3 1 1
19 43580 1 1 38 GLN HE21 H -2.824 -5.613 17.770 1.00 . A A . 38 GLN HE21 1 1
19 43581 1 1 38 GLN HE22 H -2.220 -6.990 18.622 1.00 . A A . 38 GLN HE22 1 1
19 43582 1 1 38 GLN HG2 H -1.527 -4.403 16.383 1.00 . A A . 38 GLN HG2 1 1
19 43583 1 1 38 GLN HG3 H 0.223 -4.560 16.477 1.00 . A A . 38 GLN HG3 1 1
19 43584 1 1 38 GLN N N -0.156 -3.989 20.210 1.00 . A A . 38 GLN N 1 1
19 43585 1 1 38 GLN NE2 N -2.088 -6.163 18.109 1.00 . A A . 38 GLN NE2 1 1
19 43586 1 1 38 GLN O O 1.823 -1.386 18.818 1.00 . A A . 38 GLN O 1 1
19 43587 1 1 38 GLN OE1 O 0.132 -6.411 18.239 1.00 . A A . 38 GLN OE1 1 1
19 43588 1 1 39 LEU C C 2.041 -0.180 21.770 1.00 . A A . 39 LEU C 1 1
19 43589 1 1 39 LEU CA C 0.740 -0.042 20.986 1.00 . A A . 39 LEU CA 1 1
19 43590 1 1 39 LEU CB C -0.343 0.584 21.869 1.00 . A A . 39 LEU CB 1 1
19 43591 1 1 39 LEU CD1 C -2.310 2.120 22.121 1.00 . A A . 39 LEU CD1 1 1
19 43592 1 1 39 LEU CD2 C -0.355 2.810 20.727 1.00 . A A . 39 LEU CD2 1 1
19 43593 1 1 39 LEU CG C -1.213 1.638 21.183 1.00 . A A . 39 LEU CG 1 1
19 43594 1 1 39 LEU H H -0.440 -1.800 20.918 1.00 . A A . 39 LEU H 1 1
19 43595 1 1 39 LEU HA H 0.915 0.602 20.137 1.00 . A A . 39 LEU HA 1 1
19 43596 1 1 39 LEU HB2 H -0.985 -0.208 22.226 1.00 . A A . 39 LEU HB2 1 1
19 43597 1 1 39 LEU HB3 H 0.139 1.044 22.719 1.00 . A A . 39 LEU HB3 1 1
19 43598 1 1 39 LEU HD11 H -2.945 1.289 22.391 1.00 . A A . 39 LEU HD11 1 1
19 43599 1 1 39 LEU HD12 H -2.898 2.878 21.627 1.00 . A A . 39 LEU HD12 1 1
19 43600 1 1 39 LEU HD13 H -1.864 2.536 23.012 1.00 . A A . 39 LEU HD13 1 1
19 43601 1 1 39 LEU HD21 H 0.387 2.461 20.024 1.00 . A A . 39 LEU HD21 1 1
19 43602 1 1 39 LEU HD22 H 0.138 3.249 21.583 1.00 . A A . 39 LEU HD22 1 1
19 43603 1 1 39 LEU HD23 H -0.980 3.551 20.252 1.00 . A A . 39 LEU HD23 1 1
19 43604 1 1 39 LEU HG H -1.681 1.204 20.312 1.00 . A A . 39 LEU HG 1 1
19 43605 1 1 39 LEU N N 0.305 -1.339 20.476 1.00 . A A . 39 LEU N 1 1
19 43606 1 1 39 LEU O O 2.671 0.815 22.135 1.00 . A A . 39 LEU O 1 1
19 43607 1 1 40 ASN C C 4.755 -2.092 21.701 1.00 . A A . 40 ASN C 1 1
19 43608 1 1 40 ASN CA C 3.683 -1.700 22.711 1.00 . A A . 40 ASN CA 1 1
19 43609 1 1 40 ASN CB C 3.484 -2.808 23.747 1.00 . A A . 40 ASN CB 1 1
19 43610 1 1 40 ASN CG C 2.779 -2.313 24.997 1.00 . A A . 40 ASN CG 1 1
19 43611 1 1 40 ASN H H 1.848 -2.163 21.775 1.00 . A A . 40 ASN H 1 1
19 43612 1 1 40 ASN HA H 3.995 -0.798 23.216 1.00 . A A . 40 ASN HA 1 1
19 43613 1 1 40 ASN HB2 H 2.880 -3.588 23.308 1.00 . A A . 40 ASN HB2 1 1
19 43614 1 1 40 ASN HB3 H 4.441 -3.215 24.028 1.00 . A A . 40 ASN HB3 1 1
19 43615 1 1 40 ASN HD21 H 2.080 -4.140 25.359 1.00 . A A . 40 ASN HD21 1 1
19 43616 1 1 40 ASN HD22 H 1.634 -2.917 26.498 1.00 . A A . 40 ASN HD22 1 1
19 43617 1 1 40 ASN N N 2.429 -1.416 22.033 1.00 . A A . 40 ASN N 1 1
19 43618 1 1 40 ASN ND2 N 2.094 -3.213 25.688 1.00 . A A . 40 ASN ND2 1 1
19 43619 1 1 40 ASN O O 5.922 -2.276 22.048 1.00 . A A . 40 ASN O 1 1
19 43620 1 1 40 ASN OD1 O 2.860 -1.135 25.351 1.00 . A A . 40 ASN OD1 1 1
19 43621 1 1 41 ARG C C 5.546 -1.252 18.583 1.00 . A A . 41 ARG C 1 1
19 43622 1 1 41 ARG CA C 5.257 -2.524 19.351 1.00 . A A . 41 ARG CA 1 1
19 43623 1 1 41 ARG CB C 4.629 -3.557 18.413 1.00 . A A . 41 ARG CB 1 1
19 43624 1 1 41 ARG CD C 3.190 -5.617 18.275 1.00 . A A . 41 ARG CD 1 1
19 43625 1 1 41 ARG CG C 4.066 -4.742 19.157 1.00 . A A . 41 ARG CG 1 1
19 43626 1 1 41 ARG CZ C 3.392 -7.174 16.368 1.00 . A A . 41 ARG CZ 1 1
19 43627 1 1 41 ARG H H 3.391 -2.095 20.248 1.00 . A A . 41 ARG H 1 1
19 43628 1 1 41 ARG HA H 6.174 -2.916 19.764 1.00 . A A . 41 ARG HA 1 1
19 43629 1 1 41 ARG HB2 H 3.830 -3.089 17.858 1.00 . A A . 41 ARG HB2 1 1
19 43630 1 1 41 ARG HB3 H 5.380 -3.913 17.723 1.00 . A A . 41 ARG HB3 1 1
19 43631 1 1 41 ARG HD2 H 2.700 -6.353 18.895 1.00 . A A . 41 ARG HD2 1 1
19 43632 1 1 41 ARG HD3 H 2.442 -4.992 17.808 1.00 . A A . 41 ARG HD3 1 1
19 43633 1 1 41 ARG HE H 4.910 -6.137 17.171 1.00 . A A . 41 ARG HE 1 1
19 43634 1 1 41 ARG HG2 H 4.886 -5.328 19.537 1.00 . A A . 41 ARG HG2 1 1
19 43635 1 1 41 ARG HG3 H 3.476 -4.368 19.980 1.00 . A A . 41 ARG HG3 1 1
19 43636 1 1 41 ARG HH11 H 1.508 -6.964 17.093 1.00 . A A . 41 ARG HH11 1 1
19 43637 1 1 41 ARG HH12 H 1.670 -8.081 15.770 1.00 . A A . 41 ARG HH12 1 1
19 43638 1 1 41 ARG HH21 H 5.143 -7.600 15.432 1.00 . A A . 41 ARG HH21 1 1
19 43639 1 1 41 ARG HH22 H 3.743 -8.446 14.826 1.00 . A A . 41 ARG HH22 1 1
19 43640 1 1 41 ARG N N 4.342 -2.219 20.445 1.00 . A A . 41 ARG N 1 1
19 43641 1 1 41 ARG NE N 3.942 -6.313 17.230 1.00 . A A . 41 ARG NE 1 1
19 43642 1 1 41 ARG NH1 N 2.087 -7.426 16.415 1.00 . A A . 41 ARG NH1 1 1
19 43643 1 1 41 ARG NH2 N 4.149 -7.788 15.469 1.00 . A A . 41 ARG NH2 1 1
19 43644 1 1 41 ARG O O 6.623 -1.070 18.016 1.00 . A A . 41 ARG O 1 1
19 43645 1 1 42 GLY C C 3.501 1.779 18.258 1.00 . A A . 42 GLY C 1 1
19 43646 1 1 42 GLY CA C 4.668 0.883 17.909 1.00 . A A . 42 GLY CA 1 1
19 43647 1 1 42 GLY H H 3.721 -0.604 19.040 1.00 . A A . 42 GLY H 1 1
19 43648 1 1 42 GLY HA2 H 5.591 1.355 18.206 1.00 . A A . 42 GLY HA2 1 1
19 43649 1 1 42 GLY HA3 H 4.679 0.710 16.846 1.00 . A A . 42 GLY HA3 1 1
19 43650 1 1 42 GLY N N 4.557 -0.381 18.577 1.00 . A A . 42 GLY N 1 1
19 43651 1 1 42 GLY O O 2.723 1.452 19.150 1.00 . A A . 42 GLY O 1 1
19 43652 1 1 43 VAL C C 1.085 3.372 16.871 1.00 . A A . 43 VAL C 1 1
19 43653 1 1 43 VAL CA C 2.218 3.770 17.798 1.00 . A A . 43 VAL CA 1 1
19 43654 1 1 43 VAL CB C 2.558 5.260 17.597 1.00 . A A . 43 VAL CB 1 1
19 43655 1 1 43 VAL CG1 C 3.655 5.685 18.559 1.00 . A A . 43 VAL CG1 1 1
19 43656 1 1 43 VAL CG2 C 2.954 5.539 16.155 1.00 . A A . 43 VAL CG2 1 1
19 43657 1 1 43 VAL H H 4.028 3.142 16.900 1.00 . A A . 43 VAL H 1 1
19 43658 1 1 43 VAL HA H 1.893 3.631 18.820 1.00 . A A . 43 VAL HA 1 1
19 43659 1 1 43 VAL HB H 1.676 5.842 17.821 1.00 . A A . 43 VAL HB 1 1
19 43660 1 1 43 VAL HG11 H 3.313 5.553 19.575 1.00 . A A . 43 VAL HG11 1 1
19 43661 1 1 43 VAL HG12 H 3.898 6.725 18.394 1.00 . A A . 43 VAL HG12 1 1
19 43662 1 1 43 VAL HG13 H 4.534 5.081 18.394 1.00 . A A . 43 VAL HG13 1 1
19 43663 1 1 43 VAL HG21 H 3.184 6.589 16.040 1.00 . A A . 43 VAL HG21 1 1
19 43664 1 1 43 VAL HG22 H 2.135 5.276 15.501 1.00 . A A . 43 VAL HG22 1 1
19 43665 1 1 43 VAL HG23 H 3.822 4.950 15.900 1.00 . A A . 43 VAL HG23 1 1
19 43666 1 1 43 VAL N N 3.364 2.901 17.574 1.00 . A A . 43 VAL N 1 1
19 43667 1 1 43 VAL O O 1.322 2.857 15.773 1.00 . A A . 43 VAL O 1 1
19 43668 1 1 44 SER C C -2.353 4.284 16.570 1.00 . A A . 44 SER C 1 1
19 43669 1 1 44 SER CA C -1.298 3.187 16.550 1.00 . A A . 44 SER CA 1 1
19 43670 1 1 44 SER CB C -1.861 1.883 17.128 1.00 . A A . 44 SER CB 1 1
19 43671 1 1 44 SER H H -0.265 4.075 18.158 1.00 . A A . 44 SER H 1 1
19 43672 1 1 44 SER HA H -0.987 3.020 15.530 1.00 . A A . 44 SER HA 1 1
19 43673 1 1 44 SER HB2 H -1.045 1.246 17.433 1.00 . A A . 44 SER HB2 1 1
19 43674 1 1 44 SER HB3 H -2.479 2.112 17.983 1.00 . A A . 44 SER HB3 1 1
19 43675 1 1 44 SER HG H -2.066 0.868 15.463 1.00 . A A . 44 SER HG 1 1
19 43676 1 1 44 SER N N -0.137 3.602 17.309 1.00 . A A . 44 SER N 1 1
19 43677 1 1 44 SER O O -2.159 5.334 17.185 1.00 . A A . 44 SER O 1 1
19 43678 1 1 44 SER OG O -2.646 1.191 16.170 1.00 . A A . 44 SER OG 1 1
19 43679 1 1 45 PHE C C -5.461 4.919 17.004 1.00 . A A . 45 PHE C 1 1
19 43680 1 1 45 PHE CA C -4.532 5.011 15.800 1.00 . A A . 45 PHE CA 1 1
19 43681 1 1 45 PHE CB C -5.309 4.804 14.503 1.00 . A A . 45 PHE CB 1 1
19 43682 1 1 45 PHE CD1 C -4.192 4.185 12.343 1.00 . A A . 45 PHE CD1 1 1
19 43683 1 1 45 PHE CD2 C -4.102 6.455 13.060 1.00 . A A . 45 PHE CD2 1 1
19 43684 1 1 45 PHE CE1 C -3.463 4.511 11.217 1.00 . A A . 45 PHE CE1 1 1
19 43685 1 1 45 PHE CE2 C -3.374 6.787 11.938 1.00 . A A . 45 PHE CE2 1 1
19 43686 1 1 45 PHE CG C -4.519 5.153 13.277 1.00 . A A . 45 PHE CG 1 1
19 43687 1 1 45 PHE CZ C -3.054 5.815 11.014 1.00 . A A . 45 PHE CZ 1 1
19 43688 1 1 45 PHE H H -3.559 3.170 15.455 1.00 . A A . 45 PHE H 1 1
19 43689 1 1 45 PHE HA H -4.084 5.995 15.784 1.00 . A A . 45 PHE HA 1 1
19 43690 1 1 45 PHE HB2 H -5.597 3.766 14.425 1.00 . A A . 45 PHE HB2 1 1
19 43691 1 1 45 PHE HB3 H -6.194 5.419 14.516 1.00 . A A . 45 PHE HB3 1 1
19 43692 1 1 45 PHE HD1 H -4.511 3.167 12.502 1.00 . A A . 45 PHE HD1 1 1
19 43693 1 1 45 PHE HD2 H -4.353 7.219 13.782 1.00 . A A . 45 PHE HD2 1 1
19 43694 1 1 45 PHE HE1 H -3.216 3.745 10.492 1.00 . A A . 45 PHE HE1 1 1
19 43695 1 1 45 PHE HE2 H -3.054 7.807 11.782 1.00 . A A . 45 PHE HE2 1 1
19 43696 1 1 45 PHE HZ H -2.486 6.077 10.134 1.00 . A A . 45 PHE HZ 1 1
19 43697 1 1 45 PHE N N -3.456 4.038 15.893 1.00 . A A . 45 PHE N 1 1
19 43698 1 1 45 PHE O O -5.330 4.012 17.825 1.00 . A A . 45 PHE O 1 1
19 43699 1 1 46 ALA C C -8.276 4.716 18.193 1.00 . A A . 46 ALA C 1 1
19 43700 1 1 46 ALA CA C -7.321 5.904 18.231 1.00 . A A . 46 ALA CA 1 1
19 43701 1 1 46 ALA CB C -8.096 7.212 18.230 1.00 . A A . 46 ALA CB 1 1
19 43702 1 1 46 ALA H H -6.469 6.540 16.397 1.00 . A A . 46 ALA H 1 1
19 43703 1 1 46 ALA HA H -6.739 5.857 19.140 1.00 . A A . 46 ALA HA 1 1
19 43704 1 1 46 ALA HB1 H -8.737 7.250 19.098 1.00 . A A . 46 ALA HB1 1 1
19 43705 1 1 46 ALA HB2 H -8.696 7.274 17.335 1.00 . A A . 46 ALA HB2 1 1
19 43706 1 1 46 ALA HB3 H -7.404 8.041 18.256 1.00 . A A . 46 ALA HB3 1 1
19 43707 1 1 46 ALA N N -6.395 5.860 17.104 1.00 . A A . 46 ALA N 1 1
19 43708 1 1 46 ALA O O -8.638 4.162 19.231 1.00 . A A . 46 ALA O 1 1
19 43709 1 1 47 GLU C C -9.378 2.649 15.369 1.00 . A A . 47 GLU C 1 1
19 43710 1 1 47 GLU CA C -9.505 3.149 16.802 1.00 . A A . 47 GLU CA 1 1
19 43711 1 1 47 GLU CB C -10.971 3.413 17.145 1.00 . A A . 47 GLU CB 1 1
19 43712 1 1 47 GLU CD C -13.130 4.492 16.499 1.00 . A A . 47 GLU CD 1 1
19 43713 1 1 47 GLU CG C -11.645 4.424 16.243 1.00 . A A . 47 GLU CG 1 1
19 43714 1 1 47 GLU H H -8.455 4.891 16.210 1.00 . A A . 47 GLU H 1 1
19 43715 1 1 47 GLU HA H -9.122 2.389 17.464 1.00 . A A . 47 GLU HA 1 1
19 43716 1 1 47 GLU HB2 H -11.516 2.485 17.077 1.00 . A A . 47 GLU HB2 1 1
19 43717 1 1 47 GLU HB3 H -11.027 3.779 18.161 1.00 . A A . 47 GLU HB3 1 1
19 43718 1 1 47 GLU HG2 H -11.214 5.397 16.426 1.00 . A A . 47 GLU HG2 1 1
19 43719 1 1 47 GLU HG3 H -11.480 4.140 15.215 1.00 . A A . 47 GLU HG3 1 1
19 43720 1 1 47 GLU N N -8.695 4.344 16.992 1.00 . A A . 47 GLU N 1 1
19 43721 1 1 47 GLU O O -8.668 3.242 14.559 1.00 . A A . 47 GLU O 1 1
19 43722 1 1 47 GLU OE1 O -13.554 5.288 17.358 1.00 . A A . 47 GLU OE1 1 1
19 43723 1 1 47 GLU OE2 O -13.880 3.727 15.857 1.00 . A A . 47 GLU OE2 1 1
19 43724 1 1 48 GLU C C -10.699 1.715 12.673 1.00 . A A . 48 GLU C 1 1
19 43725 1 1 48 GLU CA C -9.948 0.936 13.753 1.00 . A A . 48 GLU CA 1 1
19 43726 1 1 48 GLU CB C -10.460 -0.501 13.807 1.00 . A A . 48 GLU CB 1 1
19 43727 1 1 48 GLU CD C -10.690 -2.656 12.525 1.00 . A A . 48 GLU CD 1 1
19 43728 1 1 48 GLU CG C -9.930 -1.362 12.675 1.00 . A A . 48 GLU CG 1 1
19 43729 1 1 48 GLU H H -10.688 1.181 15.723 1.00 . A A . 48 GLU H 1 1
19 43730 1 1 48 GLU HA H -8.899 0.921 13.499 1.00 . A A . 48 GLU HA 1 1
19 43731 1 1 48 GLU HB2 H -10.157 -0.945 14.744 1.00 . A A . 48 GLU HB2 1 1
19 43732 1 1 48 GLU HB3 H -11.537 -0.491 13.752 1.00 . A A . 48 GLU HB3 1 1
19 43733 1 1 48 GLU HG2 H -10.007 -0.809 11.751 1.00 . A A . 48 GLU HG2 1 1
19 43734 1 1 48 GLU HG3 H -8.892 -1.591 12.871 1.00 . A A . 48 GLU HG3 1 1
19 43735 1 1 48 GLU N N -10.076 1.568 15.056 1.00 . A A . 48 GLU N 1 1
19 43736 1 1 48 GLU O O -10.479 1.505 11.478 1.00 . A A . 48 GLU O 1 1
19 43737 1 1 48 GLU OE1 O -11.456 -2.783 11.551 1.00 . A A . 48 GLU OE1 1 1
19 43738 1 1 48 GLU OE2 O -10.519 -3.556 13.373 1.00 . A A . 48 GLU OE2 1 1
19 43739 1 1 49 ASN C C -11.586 4.669 11.733 1.00 . A A . 49 ASN C 1 1
19 43740 1 1 49 ASN CA C -12.345 3.410 12.118 1.00 . A A . 49 ASN CA 1 1
19 43741 1 1 49 ASN CB C -13.730 3.784 12.643 1.00 . A A . 49 ASN CB 1 1
19 43742 1 1 49 ASN CG C -14.663 2.598 12.690 1.00 . A A . 49 ASN CG 1 1
19 43743 1 1 49 ASN H H -11.732 2.752 14.042 1.00 . A A . 49 ASN H 1 1
19 43744 1 1 49 ASN HA H -12.468 2.804 11.235 1.00 . A A . 49 ASN HA 1 1
19 43745 1 1 49 ASN HB2 H -13.633 4.182 13.642 1.00 . A A . 49 ASN HB2 1 1
19 43746 1 1 49 ASN HB3 H -14.163 4.534 11.997 1.00 . A A . 49 ASN HB3 1 1
19 43747 1 1 49 ASN HD21 H -14.291 2.370 14.622 1.00 . A A . 49 ASN HD21 1 1
19 43748 1 1 49 ASN HD22 H -15.384 1.223 13.916 1.00 . A A . 49 ASN HD22 1 1
19 43749 1 1 49 ASN N N -11.587 2.615 13.083 1.00 . A A . 49 ASN N 1 1
19 43750 1 1 49 ASN ND2 N -14.798 2.006 13.858 1.00 . A A . 49 ASN ND2 1 1
19 43751 1 1 49 ASN O O -12.100 5.512 10.994 1.00 . A A . 49 ASN O 1 1
19 43752 1 1 49 ASN OD1 O -15.275 2.228 11.686 1.00 . A A . 49 ASN OD1 1 1
19 43753 1 1 50 GLU C C -9.339 5.956 10.382 1.00 . A A . 50 GLU C 1 1
19 43754 1 1 50 GLU CA C -9.510 5.914 11.892 1.00 . A A . 50 GLU CA 1 1
19 43755 1 1 50 GLU CB C -8.147 5.778 12.564 1.00 . A A . 50 GLU CB 1 1
19 43756 1 1 50 GLU CD C -8.267 7.755 14.115 1.00 . A A . 50 GLU CD 1 1
19 43757 1 1 50 GLU CG C -7.531 7.107 12.962 1.00 . A A . 50 GLU CG 1 1
19 43758 1 1 50 GLU H H -10.034 4.113 12.860 1.00 . A A . 50 GLU H 1 1
19 43759 1 1 50 GLU HA H -9.988 6.825 12.225 1.00 . A A . 50 GLU HA 1 1
19 43760 1 1 50 GLU HB2 H -8.252 5.173 13.453 1.00 . A A . 50 GLU HB2 1 1
19 43761 1 1 50 GLU HB3 H -7.470 5.283 11.882 1.00 . A A . 50 GLU HB3 1 1
19 43762 1 1 50 GLU HG2 H -6.506 6.942 13.256 1.00 . A A . 50 GLU HG2 1 1
19 43763 1 1 50 GLU HG3 H -7.560 7.775 12.112 1.00 . A A . 50 GLU HG3 1 1
19 43764 1 1 50 GLU N N -10.366 4.793 12.240 1.00 . A A . 50 GLU N 1 1
19 43765 1 1 50 GLU O O -8.988 4.952 9.759 1.00 . A A . 50 GLU O 1 1
19 43766 1 1 50 GLU OE1 O -8.597 7.044 15.087 1.00 . A A . 50 GLU OE1 1 1
19 43767 1 1 50 GLU OE2 O -8.506 8.978 14.061 1.00 . A A . 50 GLU OE2 1 1
19 43768 1 1 51 SER C C -8.549 8.246 7.907 1.00 . A A . 51 SER C 1 1
19 43769 1 1 51 SER CA C -9.579 7.217 8.349 1.00 . A A . 51 SER CA 1 1
19 43770 1 1 51 SER CB C -10.971 7.588 7.841 1.00 . A A . 51 SER CB 1 1
19 43771 1 1 51 SER H H -9.804 7.894 10.334 1.00 . A A . 51 SER H 1 1
19 43772 1 1 51 SER HA H -9.304 6.253 7.944 1.00 . A A . 51 SER HA 1 1
19 43773 1 1 51 SER HB2 H -11.227 8.578 8.189 1.00 . A A . 51 SER HB2 1 1
19 43774 1 1 51 SER HB3 H -10.975 7.571 6.762 1.00 . A A . 51 SER HB3 1 1
19 43775 1 1 51 SER HG H -11.700 6.380 9.213 1.00 . A A . 51 SER HG 1 1
19 43776 1 1 51 SER N N -9.603 7.102 9.790 1.00 . A A . 51 SER N 1 1
19 43777 1 1 51 SER O O -8.617 9.409 8.289 1.00 . A A . 51 SER O 1 1
19 43778 1 1 51 SER OG O -11.943 6.666 8.319 1.00 . A A . 51 SER OG 1 1
19 43779 1 1 52 LEU C C -7.066 9.654 5.578 1.00 . A A . 52 LEU C 1 1
19 43780 1 1 52 LEU CA C -6.530 8.669 6.614 1.00 . A A . 52 LEU CA 1 1
19 43781 1 1 52 LEU CB C -5.414 7.818 6.008 1.00 . A A . 52 LEU CB 1 1
19 43782 1 1 52 LEU CD1 C -3.900 5.823 6.177 1.00 . A A . 52 LEU CD1 1 1
19 43783 1 1 52 LEU CD2 C -4.150 7.365 8.123 1.00 . A A . 52 LEU CD2 1 1
19 43784 1 1 52 LEU CG C -4.853 6.737 6.933 1.00 . A A . 52 LEU CG 1 1
19 43785 1 1 52 LEU H H -7.619 6.868 6.807 1.00 . A A . 52 LEU H 1 1
19 43786 1 1 52 LEU HA H -6.140 9.221 7.456 1.00 . A A . 52 LEU HA 1 1
19 43787 1 1 52 LEU HB2 H -5.797 7.340 5.119 1.00 . A A . 52 LEU HB2 1 1
19 43788 1 1 52 LEU HB3 H -4.604 8.473 5.723 1.00 . A A . 52 LEU HB3 1 1
19 43789 1 1 52 LEU HD11 H -3.102 6.410 5.748 1.00 . A A . 52 LEU HD11 1 1
19 43790 1 1 52 LEU HD12 H -4.437 5.313 5.392 1.00 . A A . 52 LEU HD12 1 1
19 43791 1 1 52 LEU HD13 H -3.486 5.096 6.859 1.00 . A A . 52 LEU HD13 1 1
19 43792 1 1 52 LEU HD21 H -3.784 6.585 8.775 1.00 . A A . 52 LEU HD21 1 1
19 43793 1 1 52 LEU HD22 H -4.845 7.991 8.663 1.00 . A A . 52 LEU HD22 1 1
19 43794 1 1 52 LEU HD23 H -3.319 7.963 7.776 1.00 . A A . 52 LEU HD23 1 1
19 43795 1 1 52 LEU HG H -5.668 6.133 7.307 1.00 . A A . 52 LEU HG 1 1
19 43796 1 1 52 LEU N N -7.600 7.804 7.095 1.00 . A A . 52 LEU N 1 1
19 43797 1 1 52 LEU O O -6.428 10.656 5.263 1.00 . A A . 52 LEU O 1 1
19 43798 1 1 53 ASP C C -9.943 11.093 4.768 1.00 . A A . 53 ASP C 1 1
19 43799 1 1 53 ASP CA C -8.895 10.221 4.080 1.00 . A A . 53 ASP CA 1 1
19 43800 1 1 53 ASP CB C -9.533 9.377 2.973 1.00 . A A . 53 ASP CB 1 1
19 43801 1 1 53 ASP CG C -10.086 10.213 1.838 1.00 . A A . 53 ASP CG 1 1
19 43802 1 1 53 ASP H H -8.688 8.517 5.321 1.00 . A A . 53 ASP H 1 1
19 43803 1 1 53 ASP HA H -8.139 10.858 3.646 1.00 . A A . 53 ASP HA 1 1
19 43804 1 1 53 ASP HB2 H -8.790 8.706 2.571 1.00 . A A . 53 ASP HB2 1 1
19 43805 1 1 53 ASP HB3 H -10.342 8.797 3.396 1.00 . A A . 53 ASP HB3 1 1
19 43806 1 1 53 ASP N N -8.246 9.353 5.052 1.00 . A A . 53 ASP N 1 1
19 43807 1 1 53 ASP O O -10.644 11.882 4.129 1.00 . A A . 53 ASP O 1 1
19 43808 1 1 53 ASP OD1 O -11.320 10.249 1.666 1.00 . A A . 53 ASP OD1 1 1
19 43809 1 1 53 ASP OD2 O -9.288 10.843 1.111 1.00 . A A . 53 ASP OD2 1 1
19 43810 1 1 54 ASP C C -10.324 13.064 7.268 1.00 . A A . 54 ASP C 1 1
19 43811 1 1 54 ASP CA C -10.976 11.738 6.883 1.00 . A A . 54 ASP CA 1 1
19 43812 1 1 54 ASP CB C -11.391 10.955 8.140 1.00 . A A . 54 ASP CB 1 1
19 43813 1 1 54 ASP CG C -12.600 11.545 8.850 1.00 . A A . 54 ASP CG 1 1
19 43814 1 1 54 ASP H H -9.440 10.318 6.539 1.00 . A A . 54 ASP H 1 1
19 43815 1 1 54 ASP HA H -11.849 11.935 6.275 1.00 . A A . 54 ASP HA 1 1
19 43816 1 1 54 ASP HB2 H -11.625 9.938 7.859 1.00 . A A . 54 ASP HB2 1 1
19 43817 1 1 54 ASP HB3 H -10.561 10.946 8.833 1.00 . A A . 54 ASP HB3 1 1
19 43818 1 1 54 ASP N N -10.035 10.953 6.085 1.00 . A A . 54 ASP N 1 1
19 43819 1 1 54 ASP O O -9.187 13.331 6.887 1.00 . A A . 54 ASP O 1 1
19 43820 1 1 54 ASP OD1 O -12.415 12.382 9.757 1.00 . A A . 54 ASP OD1 1 1
19 43821 1 1 54 ASP OD2 O -13.741 11.182 8.498 1.00 . A A . 54 ASP OD2 1 1
19 43822 1 1 55 GLN C C -9.820 15.021 9.797 1.00 . A A . 55 GLN C 1 1
19 43823 1 1 55 GLN CA C -10.513 15.175 8.444 1.00 . A A . 55 GLN CA 1 1
19 43824 1 1 55 GLN CB C -11.660 16.191 8.531 1.00 . A A . 55 GLN CB 1 1
19 43825 1 1 55 GLN CD C -11.584 18.316 9.907 1.00 . A A . 55 GLN CD 1 1
19 43826 1 1 55 GLN CG C -11.211 17.644 8.599 1.00 . A A . 55 GLN CG 1 1
19 43827 1 1 55 GLN H H -11.924 13.606 8.327 1.00 . A A . 55 GLN H 1 1
19 43828 1 1 55 GLN HA H -9.792 15.507 7.710 1.00 . A A . 55 GLN HA 1 1
19 43829 1 1 55 GLN HB2 H -12.291 16.078 7.661 1.00 . A A . 55 GLN HB2 1 1
19 43830 1 1 55 GLN HB3 H -12.244 15.979 9.414 1.00 . A A . 55 GLN HB3 1 1
19 43831 1 1 55 GLN HE21 H -9.821 17.841 10.687 1.00 . A A . 55 GLN HE21 1 1
19 43832 1 1 55 GLN HE22 H -10.888 18.730 11.720 1.00 . A A . 55 GLN HE22 1 1
19 43833 1 1 55 GLN HG2 H -10.139 17.682 8.489 1.00 . A A . 55 GLN HG2 1 1
19 43834 1 1 55 GLN HG3 H -11.674 18.189 7.789 1.00 . A A . 55 GLN HG3 1 1
19 43835 1 1 55 GLN N N -11.033 13.887 8.021 1.00 . A A . 55 GLN N 1 1
19 43836 1 1 55 GLN NE2 N -10.675 18.290 10.869 1.00 . A A . 55 GLN NE2 1 1
19 43837 1 1 55 GLN O O -9.016 15.864 10.206 1.00 . A A . 55 GLN O 1 1
19 43838 1 1 55 GLN OE1 O -12.677 18.866 10.044 1.00 . A A . 55 GLN OE1 1 1
19 43839 1 1 56 ASN C C -8.745 12.363 11.757 1.00 . A A . 56 ASN C 1 1
19 43840 1 1 56 ASN CA C -9.577 13.641 11.793 1.00 . A A . 56 ASN CA 1 1
19 43841 1 1 56 ASN CB C -10.695 13.483 12.833 1.00 . A A . 56 ASN CB 1 1
19 43842 1 1 56 ASN CG C -11.534 14.736 13.022 1.00 . A A . 56 ASN CG 1 1
19 43843 1 1 56 ASN H H -10.782 13.289 10.090 1.00 . A A . 56 ASN H 1 1
19 43844 1 1 56 ASN HA H -8.943 14.467 12.076 1.00 . A A . 56 ASN HA 1 1
19 43845 1 1 56 ASN HB2 H -11.350 12.682 12.523 1.00 . A A . 56 ASN HB2 1 1
19 43846 1 1 56 ASN HB3 H -10.253 13.226 13.784 1.00 . A A . 56 ASN HB3 1 1
19 43847 1 1 56 ASN HD21 H -9.961 15.900 12.684 1.00 . A A . 56 ASN HD21 1 1
19 43848 1 1 56 ASN HD22 H -11.442 16.721 13.023 1.00 . A A . 56 ASN HD22 1 1
19 43849 1 1 56 ASN N N -10.140 13.928 10.481 1.00 . A A . 56 ASN N 1 1
19 43850 1 1 56 ASN ND2 N -10.917 15.902 12.896 1.00 . A A . 56 ASN ND2 1 1
19 43851 1 1 56 ASN O O -9.286 11.269 11.627 1.00 . A A . 56 ASN O 1 1
19 43852 1 1 56 ASN OD1 O -12.736 14.655 13.285 1.00 . A A . 56 ASN OD1 1 1
19 43853 1 1 57 ILE C C -5.844 11.390 13.320 1.00 . A A . 57 ILE C 1 1
19 43854 1 1 57 ILE CA C -6.546 11.347 11.968 1.00 . A A . 57 ILE CA 1 1
19 43855 1 1 57 ILE CB C -5.485 11.273 10.838 1.00 . A A . 57 ILE CB 1 1
19 43856 1 1 57 ILE CD1 C -6.423 12.553 8.855 1.00 . A A . 57 ILE CD1 1 1
19 43857 1 1 57 ILE CG1 C -6.146 11.203 9.462 1.00 . A A . 57 ILE CG1 1 1
19 43858 1 1 57 ILE CG2 C -4.575 10.071 11.021 1.00 . A A . 57 ILE CG2 1 1
19 43859 1 1 57 ILE H H -7.034 13.402 11.827 1.00 . A A . 57 ILE H 1 1
19 43860 1 1 57 ILE HA H -7.159 10.458 11.921 1.00 . A A . 57 ILE HA 1 1
19 43861 1 1 57 ILE HB H -4.875 12.163 10.889 1.00 . A A . 57 ILE HB 1 1
19 43862 1 1 57 ILE HD11 H -7.111 13.094 9.485 1.00 . A A . 57 ILE HD11 1 1
19 43863 1 1 57 ILE HD12 H -6.854 12.423 7.873 1.00 . A A . 57 ILE HD12 1 1
19 43864 1 1 57 ILE HD13 H -5.498 13.102 8.776 1.00 . A A . 57 ILE HD13 1 1
19 43865 1 1 57 ILE HG12 H -5.498 10.664 8.786 1.00 . A A . 57 ILE HG12 1 1
19 43866 1 1 57 ILE HG13 H -7.085 10.677 9.548 1.00 . A A . 57 ILE HG13 1 1
19 43867 1 1 57 ILE HG21 H -5.168 9.170 11.025 1.00 . A A . 57 ILE HG21 1 1
19 43868 1 1 57 ILE HG22 H -4.041 10.160 11.953 1.00 . A A . 57 ILE HG22 1 1
19 43869 1 1 57 ILE HG23 H -3.870 10.032 10.203 1.00 . A A . 57 ILE HG23 1 1
19 43870 1 1 57 ILE N N -7.427 12.503 11.845 1.00 . A A . 57 ILE N 1 1
19 43871 1 1 57 ILE O O -4.947 12.209 13.543 1.00 . A A . 57 ILE O 1 1
19 43872 1 1 58 SER C C -4.752 9.403 15.790 1.00 . A A . 58 SER C 1 1
19 43873 1 1 58 SER CA C -5.771 10.524 15.589 1.00 . A A . 58 SER CA 1 1
19 43874 1 1 58 SER CB C -6.935 10.343 16.564 1.00 . A A . 58 SER CB 1 1
19 43875 1 1 58 SER H H -6.988 9.886 13.979 1.00 . A A . 58 SER H 1 1
19 43876 1 1 58 SER HA H -5.296 11.475 15.776 1.00 . A A . 58 SER HA 1 1
19 43877 1 1 58 SER HB2 H -7.140 9.288 16.686 1.00 . A A . 58 SER HB2 1 1
19 43878 1 1 58 SER HB3 H -6.673 10.773 17.519 1.00 . A A . 58 SER HB3 1 1
19 43879 1 1 58 SER HG H -8.434 10.492 15.303 1.00 . A A . 58 SER HG 1 1
19 43880 1 1 58 SER N N -6.283 10.532 14.227 1.00 . A A . 58 SER N 1 1
19 43881 1 1 58 SER O O -5.066 8.227 15.603 1.00 . A A . 58 SER O 1 1
19 43882 1 1 58 SER OG O -8.106 10.983 16.077 1.00 . A A . 58 SER OG 1 1
19 43883 1 1 59 ILE C C -2.160 8.805 17.944 1.00 . A A . 59 ILE C 1 1
19 43884 1 1 59 ILE CA C -2.504 8.780 16.457 1.00 . A A . 59 ILE CA 1 1
19 43885 1 1 59 ILE CB C -1.217 9.019 15.633 1.00 . A A . 59 ILE CB 1 1
19 43886 1 1 59 ILE CD1 C -0.327 9.373 13.266 1.00 . A A . 59 ILE CD1 1 1
19 43887 1 1 59 ILE CG1 C -1.542 9.123 14.138 1.00 . A A . 59 ILE CG1 1 1
19 43888 1 1 59 ILE CG2 C -0.217 7.895 15.883 1.00 . A A . 59 ILE CG2 1 1
19 43889 1 1 59 ILE H H -3.327 10.724 16.269 1.00 . A A . 59 ILE H 1 1
19 43890 1 1 59 ILE HA H -2.896 7.804 16.206 1.00 . A A . 59 ILE HA 1 1
19 43891 1 1 59 ILE HB H -0.771 9.944 15.964 1.00 . A A . 59 ILE HB 1 1
19 43892 1 1 59 ILE HD11 H 0.148 10.296 13.566 1.00 . A A . 59 ILE HD11 1 1
19 43893 1 1 59 ILE HD12 H -0.632 9.444 12.232 1.00 . A A . 59 ILE HD12 1 1
19 43894 1 1 59 ILE HD13 H 0.373 8.557 13.380 1.00 . A A . 59 ILE HD13 1 1
19 43895 1 1 59 ILE HG12 H -2.001 8.202 13.810 1.00 . A A . 59 ILE HG12 1 1
19 43896 1 1 59 ILE HG13 H -2.234 9.939 13.984 1.00 . A A . 59 ILE HG13 1 1
19 43897 1 1 59 ILE HG21 H -0.657 6.953 15.593 1.00 . A A . 59 ILE HG21 1 1
19 43898 1 1 59 ILE HG22 H 0.037 7.866 16.932 1.00 . A A . 59 ILE HG22 1 1
19 43899 1 1 59 ILE HG23 H 0.674 8.072 15.301 1.00 . A A . 59 ILE HG23 1 1
19 43900 1 1 59 ILE N N -3.535 9.768 16.170 1.00 . A A . 59 ILE N 1 1
19 43901 1 1 59 ILE O O -1.873 9.863 18.504 1.00 . A A . 59 ILE O 1 1
19 43902 1 1 60 ALA C C -0.469 7.165 20.248 1.00 . A A . 60 ALA C 1 1
19 43903 1 1 60 ALA CA C -1.927 7.539 20.001 1.00 . A A . 60 ALA CA 1 1
19 43904 1 1 60 ALA CB C -2.851 6.515 20.640 1.00 . A A . 60 ALA CB 1 1
19 43905 1 1 60 ALA H H -2.411 6.827 18.069 1.00 . A A . 60 ALA H 1 1
19 43906 1 1 60 ALA HA H -2.124 8.501 20.450 1.00 . A A . 60 ALA HA 1 1
19 43907 1 1 60 ALA HB1 H -2.674 5.545 20.199 1.00 . A A . 60 ALA HB1 1 1
19 43908 1 1 60 ALA HB2 H -3.880 6.803 20.474 1.00 . A A . 60 ALA HB2 1 1
19 43909 1 1 60 ALA HB3 H -2.659 6.468 21.702 1.00 . A A . 60 ALA HB3 1 1
19 43910 1 1 60 ALA N N -2.202 7.645 18.578 1.00 . A A . 60 ALA N 1 1
19 43911 1 1 60 ALA O O 0.020 6.153 19.744 1.00 . A A . 60 ALA O 1 1
19 43912 1 1 61 GLY C C 1.851 7.738 22.834 1.00 . A A . 61 GLY C 1 1
19 43913 1 1 61 GLY CA C 1.600 7.731 21.342 1.00 . A A . 61 GLY CA 1 1
19 43914 1 1 61 GLY H H -0.231 8.789 21.387 1.00 . A A . 61 GLY H 1 1
19 43915 1 1 61 GLY HA2 H 1.876 6.765 20.944 1.00 . A A . 61 GLY HA2 1 1
19 43916 1 1 61 GLY HA3 H 2.213 8.489 20.879 1.00 . A A . 61 GLY HA3 1 1
19 43917 1 1 61 GLY N N 0.215 7.987 21.023 1.00 . A A . 61 GLY N 1 1
19 43918 1 1 61 GLY O O 0.961 8.067 23.623 1.00 . A A . 61 GLY O 1 1
19 43919 1 1 62 HIS C C 4.970 7.274 24.741 1.00 . A A . 62 HIS C 1 1
19 43920 1 1 62 HIS CA C 3.452 7.320 24.628 1.00 . A A . 62 HIS CA 1 1
19 43921 1 1 62 HIS CB C 2.837 6.089 25.319 1.00 . A A . 62 HIS CB 1 1
19 43922 1 1 62 HIS CD2 C 2.737 4.072 23.678 1.00 . A A . 62 HIS CD2 1 1
19 43923 1 1 62 HIS CE1 C 4.412 2.913 24.485 1.00 . A A . 62 HIS CE1 1 1
19 43924 1 1 62 HIS CG C 3.249 4.772 24.719 1.00 . A A . 62 HIS CG 1 1
19 43925 1 1 62 HIS H H 3.731 7.140 22.541 1.00 . A A . 62 HIS H 1 1
19 43926 1 1 62 HIS HA H 3.089 8.215 25.110 1.00 . A A . 62 HIS HA 1 1
19 43927 1 1 62 HIS HB2 H 3.132 6.085 26.357 1.00 . A A . 62 HIS HB2 1 1
19 43928 1 1 62 HIS HB3 H 1.760 6.157 25.260 1.00 . A A . 62 HIS HB3 1 1
19 43929 1 1 62 HIS HD1 H 4.888 4.261 25.955 1.00 . A A . 62 HIS HD1 1 1
19 43930 1 1 62 HIS HD2 H 1.902 4.366 23.058 1.00 . A A . 62 HIS HD2 1 1
19 43931 1 1 62 HIS HE1 H 5.143 2.134 24.637 1.00 . A A . 62 HIS HE1 1 1
19 43932 1 1 62 HIS N N 3.065 7.373 23.223 1.00 . A A . 62 HIS N 1 1
19 43933 1 1 62 HIS ND1 N 4.298 4.016 25.204 1.00 . A A . 62 HIS ND1 1 1
19 43934 1 1 62 HIS NE2 N 3.476 2.923 23.556 1.00 . A A . 62 HIS NE2 1 1
19 43935 1 1 62 HIS O O 5.664 7.285 23.730 1.00 . A A . 62 HIS O 1 1
19 43936 1 1 63 THR C C 7.252 5.572 26.342 1.00 . A A . 63 THR C 1 1
19 43937 1 1 63 THR CA C 6.908 7.051 26.175 1.00 . A A . 63 THR CA 1 1
19 43938 1 1 63 THR CB C 7.378 7.839 27.408 1.00 . A A . 63 THR CB 1 1
19 43939 1 1 63 THR CG2 C 8.125 9.094 26.986 1.00 . A A . 63 THR CG2 1 1
19 43940 1 1 63 THR H H 4.895 7.350 26.737 1.00 . A A . 63 THR H 1 1
19 43941 1 1 63 THR HA H 7.427 7.436 25.309 1.00 . A A . 63 THR HA 1 1
19 43942 1 1 63 THR HB H 8.048 7.214 27.983 1.00 . A A . 63 THR HB 1 1
19 43943 1 1 63 THR HG1 H 6.313 9.120 28.490 1.00 . A A . 63 THR HG1 1 1
19 43944 1 1 63 THR HG21 H 7.471 9.721 26.399 1.00 . A A . 63 THR HG21 1 1
19 43945 1 1 63 THR HG22 H 8.987 8.820 26.396 1.00 . A A . 63 THR HG22 1 1
19 43946 1 1 63 THR HG23 H 8.446 9.635 27.864 1.00 . A A . 63 THR HG23 1 1
19 43947 1 1 63 THR N N 5.483 7.232 25.958 1.00 . A A . 63 THR N 1 1
19 43948 1 1 63 THR O O 6.422 4.779 26.804 1.00 . A A . 63 THR O 1 1
19 43949 1 1 63 THR OG1 O 6.247 8.183 28.222 1.00 . A A . 63 THR OG1 1 1
19 43950 1 1 64 PHE C C 10.323 3.801 26.634 1.00 . A A . 64 PHE C 1 1
19 43951 1 1 64 PHE CA C 8.916 3.823 26.052 1.00 . A A . 64 PHE CA 1 1
19 43952 1 1 64 PHE CB C 8.885 3.151 24.676 1.00 . A A . 64 PHE CB 1 1
19 43953 1 1 64 PHE CD1 C 8.035 0.857 25.224 1.00 . A A . 64 PHE CD1 1 1
19 43954 1 1 64 PHE CD2 C 10.196 1.057 24.239 1.00 . A A . 64 PHE CD2 1 1
19 43955 1 1 64 PHE CE1 C 8.172 -0.517 25.255 1.00 . A A . 64 PHE CE1 1 1
19 43956 1 1 64 PHE CE2 C 10.340 -0.316 24.269 1.00 . A A . 64 PHE CE2 1 1
19 43957 1 1 64 PHE CG C 9.044 1.659 24.715 1.00 . A A . 64 PHE CG 1 1
19 43958 1 1 64 PHE CZ C 9.327 -1.105 24.779 1.00 . A A . 64 PHE CZ 1 1
19 43959 1 1 64 PHE H H 9.080 5.875 25.591 1.00 . A A . 64 PHE H 1 1
19 43960 1 1 64 PHE HA H 8.249 3.299 26.722 1.00 . A A . 64 PHE HA 1 1
19 43961 1 1 64 PHE HB2 H 7.938 3.368 24.200 1.00 . A A . 64 PHE HB2 1 1
19 43962 1 1 64 PHE HB3 H 9.683 3.556 24.071 1.00 . A A . 64 PHE HB3 1 1
19 43963 1 1 64 PHE HD1 H 7.131 1.317 25.598 1.00 . A A . 64 PHE HD1 1 1
19 43964 1 1 64 PHE HD2 H 10.988 1.673 23.840 1.00 . A A . 64 PHE HD2 1 1
19 43965 1 1 64 PHE HE1 H 7.378 -1.130 25.655 1.00 . A A . 64 PHE HE1 1 1
19 43966 1 1 64 PHE HE2 H 11.244 -0.773 23.896 1.00 . A A . 64 PHE HE2 1 1
19 43967 1 1 64 PHE HZ H 9.437 -2.178 24.802 1.00 . A A . 64 PHE HZ 1 1
19 43968 1 1 64 PHE N N 8.463 5.200 25.949 1.00 . A A . 64 PHE N 1 1
19 43969 1 1 64 PHE O O 11.076 4.758 26.470 1.00 . A A . 64 PHE O 1 1
19 43970 1 1 65 ILE C C 13.107 2.315 27.141 1.00 . A A . 65 ILE C 1 1
19 43971 1 1 65 ILE CA C 11.924 2.650 28.049 1.00 . A A . 65 ILE CA 1 1
19 43972 1 1 65 ILE CB C 11.849 1.604 29.181 1.00 . A A . 65 ILE CB 1 1
19 43973 1 1 65 ILE CD1 C 10.422 0.801 31.132 1.00 . A A . 65 ILE CD1 1 1
19 43974 1 1 65 ILE CG1 C 10.617 1.849 30.058 1.00 . A A . 65 ILE CG1 1 1
19 43975 1 1 65 ILE CG2 C 13.113 1.651 30.024 1.00 . A A . 65 ILE CG2 1 1
19 43976 1 1 65 ILE H H 10.067 1.946 27.321 1.00 . A A . 65 ILE H 1 1
19 43977 1 1 65 ILE HA H 12.095 3.617 28.496 1.00 . A A . 65 ILE HA 1 1
19 43978 1 1 65 ILE HB H 11.778 0.625 28.734 1.00 . A A . 65 ILE HB 1 1
19 43979 1 1 65 ILE HD11 H 9.539 1.036 31.709 1.00 . A A . 65 ILE HD11 1 1
19 43980 1 1 65 ILE HD12 H 11.284 0.787 31.783 1.00 . A A . 65 ILE HD12 1 1
19 43981 1 1 65 ILE HD13 H 10.303 -0.169 30.672 1.00 . A A . 65 ILE HD13 1 1
19 43982 1 1 65 ILE HG12 H 10.713 2.808 30.545 1.00 . A A . 65 ILE HG12 1 1
19 43983 1 1 65 ILE HG13 H 9.735 1.854 29.434 1.00 . A A . 65 ILE HG13 1 1
19 43984 1 1 65 ILE HG21 H 13.966 1.419 29.404 1.00 . A A . 65 ILE HG21 1 1
19 43985 1 1 65 ILE HG22 H 13.041 0.929 30.824 1.00 . A A . 65 ILE HG22 1 1
19 43986 1 1 65 ILE HG23 H 13.231 2.640 30.442 1.00 . A A . 65 ILE HG23 1 1
19 43987 1 1 65 ILE N N 10.670 2.717 27.311 1.00 . A A . 65 ILE N 1 1
19 43988 1 1 65 ILE O O 14.106 3.034 27.121 1.00 . A A . 65 ILE O 1 1
19 43989 1 1 66 ASP C C 14.451 1.713 24.455 1.00 . A A . 66 ASP C 1 1
19 43990 1 1 66 ASP CA C 14.096 0.734 25.569 1.00 . A A . 66 ASP CA 1 1
19 43991 1 1 66 ASP CB C 13.758 -0.628 24.959 1.00 . A A . 66 ASP CB 1 1
19 43992 1 1 66 ASP CG C 14.860 -1.142 24.055 1.00 . A A . 66 ASP CG 1 1
19 43993 1 1 66 ASP H H 12.147 0.726 26.406 1.00 . A A . 66 ASP H 1 1
19 43994 1 1 66 ASP HA H 14.957 0.619 26.212 1.00 . A A . 66 ASP HA 1 1
19 43995 1 1 66 ASP HB2 H 13.604 -1.344 25.752 1.00 . A A . 66 ASP HB2 1 1
19 43996 1 1 66 ASP HB3 H 12.852 -0.539 24.378 1.00 . A A . 66 ASP HB3 1 1
19 43997 1 1 66 ASP N N 12.991 1.221 26.395 1.00 . A A . 66 ASP N 1 1
19 43998 1 1 66 ASP O O 15.626 1.968 24.189 1.00 . A A . 66 ASP O 1 1
19 43999 1 1 66 ASP OD1 O 15.834 -1.729 24.571 1.00 . A A . 66 ASP OD1 1 1
19 44000 1 1 66 ASP OD2 O 14.760 -0.962 22.825 1.00 . A A . 66 ASP OD2 1 1
19 44001 1 1 67 ARG C C 13.394 4.595 23.043 1.00 . A A . 67 ARG C 1 1
19 44002 1 1 67 ARG CA C 13.662 3.144 22.668 1.00 . A A . 67 ARG CA 1 1
19 44003 1 1 67 ARG CB C 12.786 2.714 21.483 1.00 . A A . 67 ARG CB 1 1
19 44004 1 1 67 ARG CD C 12.167 0.853 19.878 1.00 . A A . 67 ARG CD 1 1
19 44005 1 1 67 ARG CG C 13.121 1.320 20.970 1.00 . A A . 67 ARG CG 1 1
19 44006 1 1 67 ARG CZ C 12.375 1.127 17.431 1.00 . A A . 67 ARG CZ 1 1
19 44007 1 1 67 ARG H H 12.527 2.112 24.124 1.00 . A A . 67 ARG H 1 1
19 44008 1 1 67 ARG HA H 14.698 3.050 22.385 1.00 . A A . 67 ARG HA 1 1
19 44009 1 1 67 ARG HB2 H 11.750 2.725 21.788 1.00 . A A . 67 ARG HB2 1 1
19 44010 1 1 67 ARG HB3 H 12.923 3.415 20.672 1.00 . A A . 67 ARG HB3 1 1
19 44011 1 1 67 ARG HD2 H 12.395 -0.174 19.639 1.00 . A A . 67 ARG HD2 1 1
19 44012 1 1 67 ARG HD3 H 11.157 0.916 20.253 1.00 . A A . 67 ARG HD3 1 1
19 44013 1 1 67 ARG HE H 12.228 2.628 18.749 1.00 . A A . 67 ARG HE 1 1
19 44014 1 1 67 ARG HG2 H 14.125 1.329 20.572 1.00 . A A . 67 ARG HG2 1 1
19 44015 1 1 67 ARG HG3 H 13.072 0.626 21.798 1.00 . A A . 67 ARG HG3 1 1
19 44016 1 1 67 ARG HH11 H 12.506 -0.798 18.073 1.00 . A A . 67 ARG HH11 1 1
19 44017 1 1 67 ARG HH12 H 12.587 -0.576 16.355 1.00 . A A . 67 ARG HH12 1 1
19 44018 1 1 67 ARG HH21 H 12.313 2.914 16.460 1.00 . A A . 67 ARG HH21 1 1
19 44019 1 1 67 ARG HH22 H 12.464 1.516 15.438 1.00 . A A . 67 ARG HH22 1 1
19 44020 1 1 67 ARG N N 13.440 2.270 23.811 1.00 . A A . 67 ARG N 1 1
19 44021 1 1 67 ARG NE N 12.266 1.653 18.655 1.00 . A A . 67 ARG NE 1 1
19 44022 1 1 67 ARG NH1 N 12.493 -0.187 17.274 1.00 . A A . 67 ARG NH1 1 1
19 44023 1 1 67 ARG NH2 N 12.385 1.914 16.363 1.00 . A A . 67 ARG NH2 1 1
19 44024 1 1 67 ARG O O 12.249 4.981 23.277 1.00 . A A . 67 ARG O 1 1
19 44025 1 1 68 PRO C C 13.792 7.670 22.339 1.00 . A A . 68 PRO C 1 1
19 44026 1 1 68 PRO CA C 14.362 6.832 23.467 1.00 . A A . 68 PRO CA 1 1
19 44027 1 1 68 PRO CB C 15.818 7.235 23.700 1.00 . A A . 68 PRO CB 1 1
19 44028 1 1 68 PRO CD C 15.857 5.012 22.836 1.00 . A A . 68 PRO CD 1 1
19 44029 1 1 68 PRO CG C 16.594 6.324 22.818 1.00 . A A . 68 PRO CG 1 1
19 44030 1 1 68 PRO HA H 13.789 6.984 24.368 1.00 . A A . 68 PRO HA 1 1
19 44031 1 1 68 PRO HB2 H 15.956 8.271 23.416 1.00 . A A . 68 PRO HB2 1 1
19 44032 1 1 68 PRO HB3 H 16.075 7.097 24.739 1.00 . A A . 68 PRO HB3 1 1
19 44033 1 1 68 PRO HD2 H 15.937 4.519 21.879 1.00 . A A . 68 PRO HD2 1 1
19 44034 1 1 68 PRO HD3 H 16.235 4.377 23.623 1.00 . A A . 68 PRO HD3 1 1
19 44035 1 1 68 PRO HG2 H 16.625 6.727 21.813 1.00 . A A . 68 PRO HG2 1 1
19 44036 1 1 68 PRO HG3 H 17.595 6.200 23.203 1.00 . A A . 68 PRO HG3 1 1
19 44037 1 1 68 PRO N N 14.459 5.411 23.109 1.00 . A A . 68 PRO N 1 1
19 44038 1 1 68 PRO O O 13.510 8.856 22.511 1.00 . A A . 68 PRO O 1 1
19 44039 1 1 69 ASN C C 12.698 6.789 18.959 1.00 . A A . 69 ASN C 1 1
19 44040 1 1 69 ASN CA C 13.208 7.766 20.003 1.00 . A A . 69 ASN CA 1 1
19 44041 1 1 69 ASN CB C 14.360 8.585 19.426 1.00 . A A . 69 ASN CB 1 1
19 44042 1 1 69 ASN CG C 13.896 9.758 18.591 1.00 . A A . 69 ASN CG 1 1
19 44043 1 1 69 ASN H H 13.826 6.095 21.121 1.00 . A A . 69 ASN H 1 1
19 44044 1 1 69 ASN HA H 12.406 8.430 20.289 1.00 . A A . 69 ASN HA 1 1
19 44045 1 1 69 ASN HB2 H 14.962 8.966 20.236 1.00 . A A . 69 ASN HB2 1 1
19 44046 1 1 69 ASN HB3 H 14.970 7.945 18.804 1.00 . A A . 69 ASN HB3 1 1
19 44047 1 1 69 ASN HD21 H 15.546 10.743 19.085 1.00 . A A . 69 ASN HD21 1 1
19 44048 1 1 69 ASN HD22 H 14.456 11.570 18.018 1.00 . A A . 69 ASN HD22 1 1
19 44049 1 1 69 ASN N N 13.645 7.055 21.181 1.00 . A A . 69 ASN N 1 1
19 44050 1 1 69 ASN ND2 N 14.709 10.798 18.565 1.00 . A A . 69 ASN ND2 1 1
19 44051 1 1 69 ASN O O 13.452 6.316 18.114 1.00 . A A . 69 ASN O 1 1
19 44052 1 1 69 ASN OD1 O 12.825 9.738 17.992 1.00 . A A . 69 ASN OD1 1 1
19 44053 1 1 70 TYR C C 9.724 6.519 17.370 1.00 . A A . 70 TYR C 1 1
19 44054 1 1 70 TYR CA C 10.779 5.653 18.042 1.00 . A A . 70 TYR CA 1 1
19 44055 1 1 70 TYR CB C 10.187 4.351 18.624 1.00 . A A . 70 TYR CB 1 1
19 44056 1 1 70 TYR CD1 C 9.497 4.897 20.996 1.00 . A A . 70 TYR CD1 1 1
19 44057 1 1 70 TYR CD2 C 7.793 4.311 19.443 1.00 . A A . 70 TYR CD2 1 1
19 44058 1 1 70 TYR CE1 C 8.547 5.049 21.985 1.00 . A A . 70 TYR CE1 1 1
19 44059 1 1 70 TYR CE2 C 6.836 4.461 20.424 1.00 . A A . 70 TYR CE2 1 1
19 44060 1 1 70 TYR CG C 9.140 4.527 19.709 1.00 . A A . 70 TYR CG 1 1
19 44061 1 1 70 TYR CZ C 7.217 4.833 21.692 1.00 . A A . 70 TYR CZ 1 1
19 44062 1 1 70 TYR H H 10.915 6.749 19.844 1.00 . A A . 70 TYR H 1 1
19 44063 1 1 70 TYR HA H 11.528 5.397 17.304 1.00 . A A . 70 TYR HA 1 1
19 44064 1 1 70 TYR HB2 H 9.727 3.793 17.823 1.00 . A A . 70 TYR HB2 1 1
19 44065 1 1 70 TYR HB3 H 10.994 3.762 19.040 1.00 . A A . 70 TYR HB3 1 1
19 44066 1 1 70 TYR HD1 H 10.538 5.069 21.222 1.00 . A A . 70 TYR HD1 1 1
19 44067 1 1 70 TYR HD2 H 7.497 4.020 18.447 1.00 . A A . 70 TYR HD2 1 1
19 44068 1 1 70 TYR HE1 H 8.847 5.347 22.980 1.00 . A A . 70 TYR HE1 1 1
19 44069 1 1 70 TYR HE2 H 5.794 4.293 20.195 1.00 . A A . 70 TYR HE2 1 1
19 44070 1 1 70 TYR HH H 6.327 5.871 23.051 1.00 . A A . 70 TYR HH 1 1
19 44071 1 1 70 TYR N N 11.432 6.444 19.065 1.00 . A A . 70 TYR N 1 1
19 44072 1 1 70 TYR O O 9.901 7.735 17.295 1.00 . A A . 70 TYR O 1 1
19 44073 1 1 70 TYR OH O 6.264 4.981 22.673 1.00 . A A . 70 TYR OH 1 1
19 44074 1 1 71 GLN C C 7.208 7.909 16.947 1.00 . A A . 71 GLN C 1 1
19 44075 1 1 71 GLN CA C 7.588 6.632 16.196 1.00 . A A . 71 GLN CA 1 1
19 44076 1 1 71 GLN CB C 6.348 5.746 16.021 1.00 . A A . 71 GLN CB 1 1
19 44077 1 1 71 GLN CD C 7.117 3.339 15.653 1.00 . A A . 71 GLN CD 1 1
19 44078 1 1 71 GLN CG C 6.522 4.595 15.035 1.00 . A A . 71 GLN CG 1 1
19 44079 1 1 71 GLN H H 8.578 4.929 16.971 1.00 . A A . 71 GLN H 1 1
19 44080 1 1 71 GLN HA H 7.957 6.908 15.220 1.00 . A A . 71 GLN HA 1 1
19 44081 1 1 71 GLN HB2 H 6.087 5.328 16.980 1.00 . A A . 71 GLN HB2 1 1
19 44082 1 1 71 GLN HB3 H 5.532 6.364 15.676 1.00 . A A . 71 GLN HB3 1 1
19 44083 1 1 71 GLN HE21 H 6.185 2.212 14.309 1.00 . A A . 71 GLN HE21 1 1
19 44084 1 1 71 GLN HE22 H 7.152 1.367 15.472 1.00 . A A . 71 GLN HE22 1 1
19 44085 1 1 71 GLN HG2 H 5.555 4.346 14.624 1.00 . A A . 71 GLN HG2 1 1
19 44086 1 1 71 GLN HG3 H 7.172 4.925 14.236 1.00 . A A . 71 GLN HG3 1 1
19 44087 1 1 71 GLN N N 8.653 5.905 16.879 1.00 . A A . 71 GLN N 1 1
19 44088 1 1 71 GLN NE2 N 6.786 2.191 15.091 1.00 . A A . 71 GLN NE2 1 1
19 44089 1 1 71 GLN O O 7.245 9.000 16.388 1.00 . A A . 71 GLN O 1 1
19 44090 1 1 71 GLN OE1 O 7.874 3.396 16.615 1.00 . A A . 71 GLN OE1 1 1
19 44091 1 1 72 PHE C C 7.283 8.885 20.344 1.00 . A A . 72 PHE C 1 1
19 44092 1 1 72 PHE CA C 6.493 8.921 19.041 1.00 . A A . 72 PHE CA 1 1
19 44093 1 1 72 PHE CB C 4.990 8.949 19.366 1.00 . A A . 72 PHE CB 1 1
19 44094 1 1 72 PHE CD1 C 3.008 10.205 18.473 1.00 . A A . 72 PHE CD1 1 1
19 44095 1 1 72 PHE CD2 C 4.306 8.937 16.933 1.00 . A A . 72 PHE CD2 1 1
19 44096 1 1 72 PHE CE1 C 2.171 10.597 17.445 1.00 . A A . 72 PHE CE1 1 1
19 44097 1 1 72 PHE CE2 C 3.476 9.325 15.903 1.00 . A A . 72 PHE CE2 1 1
19 44098 1 1 72 PHE CG C 4.087 9.370 18.231 1.00 . A A . 72 PHE CG 1 1
19 44099 1 1 72 PHE CZ C 2.408 10.155 16.158 1.00 . A A . 72 PHE CZ 1 1
19 44100 1 1 72 PHE H H 6.807 6.875 18.604 1.00 . A A . 72 PHE H 1 1
19 44101 1 1 72 PHE HA H 6.756 9.815 18.496 1.00 . A A . 72 PHE HA 1 1
19 44102 1 1 72 PHE HB2 H 4.683 7.962 19.676 1.00 . A A . 72 PHE HB2 1 1
19 44103 1 1 72 PHE HB3 H 4.833 9.638 20.186 1.00 . A A . 72 PHE HB3 1 1
19 44104 1 1 72 PHE HD1 H 2.822 10.554 19.479 1.00 . A A . 72 PHE HD1 1 1
19 44105 1 1 72 PHE HD2 H 5.145 8.285 16.728 1.00 . A A . 72 PHE HD2 1 1
19 44106 1 1 72 PHE HE1 H 1.334 11.247 17.649 1.00 . A A . 72 PHE HE1 1 1
19 44107 1 1 72 PHE HE2 H 3.665 8.978 14.897 1.00 . A A . 72 PHE HE2 1 1
19 44108 1 1 72 PHE HZ H 1.757 10.458 15.352 1.00 . A A . 72 PHE HZ 1 1
19 44109 1 1 72 PHE N N 6.838 7.768 18.213 1.00 . A A . 72 PHE N 1 1
19 44110 1 1 72 PHE O O 7.024 8.046 21.204 1.00 . A A . 72 PHE O 1 1
19 44111 1 1 73 THR C C 9.633 11.269 21.849 1.00 . A A . 73 THR C 1 1
19 44112 1 1 73 THR CA C 9.025 9.880 21.723 1.00 . A A . 73 THR CA 1 1
19 44113 1 1 73 THR CB C 10.150 8.833 21.823 1.00 . A A . 73 THR CB 1 1
19 44114 1 1 73 THR CG2 C 10.335 8.388 23.268 1.00 . A A . 73 THR CG2 1 1
19 44115 1 1 73 THR H H 8.517 10.323 19.709 1.00 . A A . 73 THR H 1 1
19 44116 1 1 73 THR HA H 8.337 9.722 22.541 1.00 . A A . 73 THR HA 1 1
19 44117 1 1 73 THR HB H 11.069 9.272 21.476 1.00 . A A . 73 THR HB 1 1
19 44118 1 1 73 THR HG1 H 8.881 7.561 21.027 1.00 . A A . 73 THR HG1 1 1
19 44119 1 1 73 THR HG21 H 10.598 9.239 23.877 1.00 . A A . 73 THR HG21 1 1
19 44120 1 1 73 THR HG22 H 11.123 7.650 23.320 1.00 . A A . 73 THR HG22 1 1
19 44121 1 1 73 THR HG23 H 9.414 7.957 23.632 1.00 . A A . 73 THR HG23 1 1
19 44122 1 1 73 THR N N 8.275 9.758 20.473 1.00 . A A . 73 THR N 1 1
19 44123 1 1 73 THR O O 9.264 12.044 22.730 1.00 . A A . 73 THR O 1 1
19 44124 1 1 73 THR OG1 O 9.836 7.703 21.011 1.00 . A A . 73 THR OG1 1 1
19 44125 1 1 74 ASN C C 10.357 13.937 20.246 1.00 . A A . 74 ASN C 1 1
19 44126 1 1 74 ASN CA C 11.221 12.888 20.947 1.00 . A A . 74 ASN CA 1 1
19 44127 1 1 74 ASN CB C 12.585 12.772 20.257 1.00 . A A . 74 ASN CB 1 1
19 44128 1 1 74 ASN CG C 13.467 13.988 20.477 1.00 . A A . 74 ASN CG 1 1
19 44129 1 1 74 ASN H H 10.776 10.942 20.241 1.00 . A A . 74 ASN H 1 1
19 44130 1 1 74 ASN HA H 11.366 13.183 21.976 1.00 . A A . 74 ASN HA 1 1
19 44131 1 1 74 ASN HB2 H 13.102 11.904 20.640 1.00 . A A . 74 ASN HB2 1 1
19 44132 1 1 74 ASN HB3 H 12.432 12.652 19.195 1.00 . A A . 74 ASN HB3 1 1
19 44133 1 1 74 ASN HD21 H 14.253 13.770 18.669 1.00 . A A . 74 ASN HD21 1 1
19 44134 1 1 74 ASN HD22 H 14.857 15.097 19.599 1.00 . A A . 74 ASN HD22 1 1
19 44135 1 1 74 ASN N N 10.545 11.593 20.939 1.00 . A A . 74 ASN N 1 1
19 44136 1 1 74 ASN ND2 N 14.273 14.320 19.482 1.00 . A A . 74 ASN ND2 1 1
19 44137 1 1 74 ASN O O 10.838 14.989 19.822 1.00 . A A . 74 ASN O 1 1
19 44138 1 1 74 ASN OD1 O 13.419 14.626 21.529 1.00 . A A . 74 ASN OD1 1 1
19 44139 1 1 75 LEU C C 8.058 15.900 20.098 1.00 . A A . 75 LEU C 1 1
19 44140 1 1 75 LEU CA C 8.105 14.506 19.470 1.00 . A A . 75 LEU CA 1 1
19 44141 1 1 75 LEU CB C 6.726 13.832 19.507 1.00 . A A . 75 LEU CB 1 1
19 44142 1 1 75 LEU CD1 C 4.686 13.265 18.192 1.00 . A A . 75 LEU CD1 1 1
19 44143 1 1 75 LEU CD2 C 4.948 15.559 19.090 1.00 . A A . 75 LEU CD2 1 1
19 44144 1 1 75 LEU CG C 5.683 14.359 18.518 1.00 . A A . 75 LEU CG 1 1
19 44145 1 1 75 LEU H H 8.730 12.837 20.600 1.00 . A A . 75 LEU H 1 1
19 44146 1 1 75 LEU HA H 8.425 14.596 18.443 1.00 . A A . 75 LEU HA 1 1
19 44147 1 1 75 LEU HB2 H 6.865 12.778 19.316 1.00 . A A . 75 LEU HB2 1 1
19 44148 1 1 75 LEU HB3 H 6.327 13.944 20.505 1.00 . A A . 75 LEU HB3 1 1
19 44149 1 1 75 LEU HD11 H 5.204 12.428 17.748 1.00 . A A . 75 LEU HD11 1 1
19 44150 1 1 75 LEU HD12 H 3.952 13.644 17.498 1.00 . A A . 75 LEU HD12 1 1
19 44151 1 1 75 LEU HD13 H 4.194 12.945 19.099 1.00 . A A . 75 LEU HD13 1 1
19 44152 1 1 75 LEU HD21 H 5.654 16.350 19.292 1.00 . A A . 75 LEU HD21 1 1
19 44153 1 1 75 LEU HD22 H 4.453 15.275 20.006 1.00 . A A . 75 LEU HD22 1 1
19 44154 1 1 75 LEU HD23 H 4.215 15.905 18.377 1.00 . A A . 75 LEU HD23 1 1
19 44155 1 1 75 LEU HG H 6.172 14.661 17.602 1.00 . A A . 75 LEU HG 1 1
19 44156 1 1 75 LEU N N 9.061 13.653 20.168 1.00 . A A . 75 LEU N 1 1
19 44157 1 1 75 LEU O O 7.685 16.873 19.448 1.00 . A A . 75 LEU O 1 1
19 44158 1 1 76 LYS C C 9.449 18.276 21.498 1.00 . A A . 76 LYS C 1 1
19 44159 1 1 76 LYS CA C 8.470 17.254 22.085 1.00 . A A . 76 LYS CA 1 1
19 44160 1 1 76 LYS CB C 8.770 17.003 23.570 1.00 . A A . 76 LYS CB 1 1
19 44161 1 1 76 LYS CD C 11.306 16.962 23.630 1.00 . A A . 76 LYS CD 1 1
19 44162 1 1 76 LYS CE C 12.528 16.192 24.113 1.00 . A A . 76 LYS CE 1 1
19 44163 1 1 76 LYS CG C 10.022 16.170 23.842 1.00 . A A . 76 LYS CG 1 1
19 44164 1 1 76 LYS H H 8.828 15.188 21.795 1.00 . A A . 76 LYS H 1 1
19 44165 1 1 76 LYS HA H 7.471 17.657 22.002 1.00 . A A . 76 LYS HA 1 1
19 44166 1 1 76 LYS HB2 H 8.891 17.956 24.062 1.00 . A A . 76 LYS HB2 1 1
19 44167 1 1 76 LYS HB3 H 7.925 16.492 24.009 1.00 . A A . 76 LYS HB3 1 1
19 44168 1 1 76 LYS HD2 H 11.420 17.173 22.577 1.00 . A A . 76 LYS HD2 1 1
19 44169 1 1 76 LYS HD3 H 11.239 17.890 24.179 1.00 . A A . 76 LYS HD3 1 1
19 44170 1 1 76 LYS HE2 H 12.545 15.227 23.628 1.00 . A A . 76 LYS HE2 1 1
19 44171 1 1 76 LYS HE3 H 13.416 16.744 23.845 1.00 . A A . 76 LYS HE3 1 1
19 44172 1 1 76 LYS HG2 H 9.993 15.822 24.860 1.00 . A A . 76 LYS HG2 1 1
19 44173 1 1 76 LYS HG3 H 10.021 15.321 23.174 1.00 . A A . 76 LYS HG3 1 1
19 44174 1 1 76 LYS HZ1 H 13.373 15.505 25.900 1.00 . A A . 76 LYS HZ1 1 1
19 44175 1 1 76 LYS HZ2 H 11.683 15.415 25.861 1.00 . A A . 76 LYS HZ2 1 1
19 44176 1 1 76 LYS HZ3 H 12.447 16.916 26.070 1.00 . A A . 76 LYS HZ3 1 1
19 44177 1 1 76 LYS N N 8.488 15.991 21.352 1.00 . A A . 76 LYS N 1 1
19 44178 1 1 76 LYS NZ N 12.508 15.993 25.584 1.00 . A A . 76 LYS NZ 1 1
19 44179 1 1 76 LYS O O 9.444 19.443 21.889 1.00 . A A . 76 LYS O 1 1
19 44180 1 1 77 ALA C C 10.596 19.505 18.783 1.00 . A A . 77 ALA C 1 1
19 44181 1 1 77 ALA CA C 11.252 18.719 19.919 1.00 . A A . 77 ALA CA 1 1
19 44182 1 1 77 ALA CB C 12.434 17.920 19.398 1.00 . A A . 77 ALA CB 1 1
19 44183 1 1 77 ALA H H 10.278 16.878 20.331 1.00 . A A . 77 ALA H 1 1
19 44184 1 1 77 ALA HA H 11.619 19.414 20.662 1.00 . A A . 77 ALA HA 1 1
19 44185 1 1 77 ALA HB1 H 12.886 17.378 20.213 1.00 . A A . 77 ALA HB1 1 1
19 44186 1 1 77 ALA HB2 H 13.162 18.591 18.963 1.00 . A A . 77 ALA HB2 1 1
19 44187 1 1 77 ALA HB3 H 12.094 17.222 18.647 1.00 . A A . 77 ALA HB3 1 1
19 44188 1 1 77 ALA N N 10.293 17.831 20.573 1.00 . A A . 77 ALA N 1 1
19 44189 1 1 77 ALA O O 11.235 20.350 18.145 1.00 . A A . 77 ALA O 1 1
19 44190 1 1 78 ALA C C 8.107 21.280 17.987 1.00 . A A . 78 ALA C 1 1
19 44191 1 1 78 ALA CA C 8.576 19.916 17.492 1.00 . A A . 78 ALA CA 1 1
19 44192 1 1 78 ALA CB C 7.393 19.074 17.043 1.00 . A A . 78 ALA CB 1 1
19 44193 1 1 78 ALA H H 8.875 18.528 19.060 1.00 . A A . 78 ALA H 1 1
19 44194 1 1 78 ALA HA H 9.229 20.060 16.643 1.00 . A A . 78 ALA HA 1 1
19 44195 1 1 78 ALA HB1 H 7.747 18.126 16.661 1.00 . A A . 78 ALA HB1 1 1
19 44196 1 1 78 ALA HB2 H 6.855 19.598 16.268 1.00 . A A . 78 ALA HB2 1 1
19 44197 1 1 78 ALA HB3 H 6.736 18.900 17.883 1.00 . A A . 78 ALA HB3 1 1
19 44198 1 1 78 ALA N N 9.325 19.221 18.529 1.00 . A A . 78 ALA N 1 1
19 44199 1 1 78 ALA O O 8.082 21.546 19.192 1.00 . A A . 78 ALA O 1 1
19 44200 1 1 79 LYS C C 6.066 23.856 16.566 1.00 . A A . 79 LYS C 1 1
19 44201 1 1 79 LYS CA C 7.305 23.492 17.374 1.00 . A A . 79 LYS CA 1 1
19 44202 1 1 79 LYS CB C 8.422 24.524 17.134 1.00 . A A . 79 LYS CB 1 1
19 44203 1 1 79 LYS CD C 10.054 23.340 15.598 1.00 . A A . 79 LYS CD 1 1
19 44204 1 1 79 LYS CE C 11.270 23.525 16.493 1.00 . A A . 79 LYS CE 1 1
19 44205 1 1 79 LYS CG C 9.053 24.480 15.745 1.00 . A A . 79 LYS CG 1 1
19 44206 1 1 79 LYS H H 7.739 21.855 16.108 1.00 . A A . 79 LYS H 1 1
19 44207 1 1 79 LYS HA H 7.042 23.503 18.422 1.00 . A A . 79 LYS HA 1 1
19 44208 1 1 79 LYS HB2 H 8.009 25.511 17.280 1.00 . A A . 79 LYS HB2 1 1
19 44209 1 1 79 LYS HB3 H 9.198 24.366 17.864 1.00 . A A . 79 LYS HB3 1 1
19 44210 1 1 79 LYS HD2 H 9.568 22.413 15.860 1.00 . A A . 79 LYS HD2 1 1
19 44211 1 1 79 LYS HD3 H 10.382 23.296 14.570 1.00 . A A . 79 LYS HD3 1 1
19 44212 1 1 79 LYS HE2 H 11.777 24.434 16.207 1.00 . A A . 79 LYS HE2 1 1
19 44213 1 1 79 LYS HE3 H 10.940 23.605 17.520 1.00 . A A . 79 LYS HE3 1 1
19 44214 1 1 79 LYS HG2 H 8.270 24.349 15.015 1.00 . A A . 79 LYS HG2 1 1
19 44215 1 1 79 LYS HG3 H 9.559 25.416 15.563 1.00 . A A . 79 LYS HG3 1 1
19 44216 1 1 79 LYS HZ1 H 12.303 22.085 15.377 1.00 . A A . 79 LYS HZ1 1 1
19 44217 1 1 79 LYS HZ2 H 11.888 21.577 16.949 1.00 . A A . 79 LYS HZ2 1 1
19 44218 1 1 79 LYS HZ3 H 13.163 22.667 16.719 1.00 . A A . 79 LYS HZ3 1 1
19 44219 1 1 79 LYS N N 7.740 22.142 17.050 1.00 . A A . 79 LYS N 1 1
19 44220 1 1 79 LYS NZ N 12.220 22.384 16.378 1.00 . A A . 79 LYS NZ 1 1
19 44221 1 1 79 LYS O O 5.529 23.025 15.835 1.00 . A A . 79 LYS O 1 1
19 44222 1 1 80 LYS C C 4.416 25.669 14.564 1.00 . A A . 80 LYS C 1 1
19 44223 1 1 80 LYS CA C 4.371 25.562 16.087 1.00 . A A . 80 LYS CA 1 1
19 44224 1 1 80 LYS CB C 3.955 26.906 16.668 1.00 . A A . 80 LYS CB 1 1
19 44225 1 1 80 LYS CD C 4.365 29.387 16.577 1.00 . A A . 80 LYS CD 1 1
19 44226 1 1 80 LYS CE C 3.615 29.636 17.881 1.00 . A A . 80 LYS CE 1 1
19 44227 1 1 80 LYS CG C 4.998 28.003 16.524 1.00 . A A . 80 LYS CG 1 1
19 44228 1 1 80 LYS H H 6.200 25.761 17.154 1.00 . A A . 80 LYS H 1 1
19 44229 1 1 80 LYS HA H 3.623 24.831 16.350 1.00 . A A . 80 LYS HA 1 1
19 44230 1 1 80 LYS HB2 H 3.060 27.227 16.166 1.00 . A A . 80 LYS HB2 1 1
19 44231 1 1 80 LYS HB3 H 3.745 26.774 17.716 1.00 . A A . 80 LYS HB3 1 1
19 44232 1 1 80 LYS HD2 H 5.145 30.127 16.481 1.00 . A A . 80 LYS HD2 1 1
19 44233 1 1 80 LYS HD3 H 3.675 29.484 15.752 1.00 . A A . 80 LYS HD3 1 1
19 44234 1 1 80 LYS HE2 H 3.098 30.581 17.808 1.00 . A A . 80 LYS HE2 1 1
19 44235 1 1 80 LYS HE3 H 2.894 28.844 18.019 1.00 . A A . 80 LYS HE3 1 1
19 44236 1 1 80 LYS HG2 H 5.713 27.916 17.327 1.00 . A A . 80 LYS HG2 1 1
19 44237 1 1 80 LYS HG3 H 5.502 27.883 15.575 1.00 . A A . 80 LYS HG3 1 1
19 44238 1 1 80 LYS HZ1 H 4.014 30.068 19.883 1.00 . A A . 80 LYS HZ1 1 1
19 44239 1 1 80 LYS HZ2 H 5.352 30.272 18.858 1.00 . A A . 80 LYS HZ2 1 1
19 44240 1 1 80 LYS HZ3 H 4.846 28.718 19.296 1.00 . A A . 80 LYS HZ3 1 1
19 44241 1 1 80 LYS N N 5.643 25.114 16.669 1.00 . A A . 80 LYS N 1 1
19 44242 1 1 80 LYS NZ N 4.520 29.676 19.058 1.00 . A A . 80 LYS NZ 1 1
19 44243 1 1 80 LYS O O 3.511 26.229 13.938 1.00 . A A . 80 LYS O 1 1
19 44244 1 1 81 GLY C C 6.549 24.063 12.060 1.00 . A A . 81 GLY C 1 1
19 44245 1 1 81 GLY CA C 5.576 25.112 12.541 1.00 . A A . 81 GLY CA 1 1
19 44246 1 1 81 GLY H H 6.163 24.759 14.539 1.00 . A A . 81 GLY H 1 1
19 44247 1 1 81 GLY HA2 H 4.601 24.895 12.122 1.00 . A A . 81 GLY HA2 1 1
19 44248 1 1 81 GLY HA3 H 5.900 26.081 12.194 1.00 . A A . 81 GLY HA3 1 1
19 44249 1 1 81 GLY N N 5.463 25.140 13.981 1.00 . A A . 81 GLY N 1 1
19 44250 1 1 81 GLY O O 7.406 24.340 11.224 1.00 . A A . 81 GLY O 1 1
19 44251 1 1 82 SER C C 6.575 21.114 10.915 1.00 . A A . 82 SER C 1 1
19 44252 1 1 82 SER CA C 7.225 21.746 12.140 1.00 . A A . 82 SER CA 1 1
19 44253 1 1 82 SER CB C 7.373 20.717 13.260 1.00 . A A . 82 SER CB 1 1
19 44254 1 1 82 SER H H 5.793 22.721 13.333 1.00 . A A . 82 SER H 1 1
19 44255 1 1 82 SER HA H 8.201 22.119 11.867 1.00 . A A . 82 SER HA 1 1
19 44256 1 1 82 SER HB2 H 6.394 20.421 13.607 1.00 . A A . 82 SER HB2 1 1
19 44257 1 1 82 SER HB3 H 7.898 19.855 12.885 1.00 . A A . 82 SER HB3 1 1
19 44258 1 1 82 SER HG H 9.001 21.453 14.061 1.00 . A A . 82 SER HG 1 1
19 44259 1 1 82 SER N N 6.429 22.862 12.601 1.00 . A A . 82 SER N 1 1
19 44260 1 1 82 SER O O 5.365 20.877 10.899 1.00 . A A . 82 SER O 1 1
19 44261 1 1 82 SER OG O 8.101 21.261 14.350 1.00 . A A . 82 SER OG 1 1
19 44262 1 1 83 MET C C 6.820 18.722 8.889 1.00 . A A . 83 MET C 1 1
19 44263 1 1 83 MET CA C 6.897 20.225 8.679 1.00 . A A . 83 MET CA 1 1
19 44264 1 1 83 MET CB C 7.806 20.543 7.488 1.00 . A A . 83 MET CB 1 1
19 44265 1 1 83 MET CE C 5.780 20.863 5.176 1.00 . A A . 83 MET CE 1 1
19 44266 1 1 83 MET CG C 7.635 21.950 6.936 1.00 . A A . 83 MET CG 1 1
19 44267 1 1 83 MET H H 8.326 21.129 9.945 1.00 . A A . 83 MET H 1 1
19 44268 1 1 83 MET HA H 5.904 20.598 8.474 1.00 . A A . 83 MET HA 1 1
19 44269 1 1 83 MET HB2 H 8.836 20.425 7.795 1.00 . A A . 83 MET HB2 1 1
19 44270 1 1 83 MET HB3 H 7.596 19.842 6.693 1.00 . A A . 83 MET HB3 1 1
19 44271 1 1 83 MET HE1 H 5.783 19.941 5.740 1.00 . A A . 83 MET HE1 1 1
19 44272 1 1 83 MET HE2 H 6.590 20.853 4.464 1.00 . A A . 83 MET HE2 1 1
19 44273 1 1 83 MET HE3 H 4.842 20.962 4.651 1.00 . A A . 83 MET HE3 1 1
19 44274 1 1 83 MET HG2 H 7.821 22.661 7.728 1.00 . A A . 83 MET HG2 1 1
19 44275 1 1 83 MET HG3 H 8.350 22.102 6.141 1.00 . A A . 83 MET HG3 1 1
19 44276 1 1 83 MET N N 7.376 20.874 9.886 1.00 . A A . 83 MET N 1 1
19 44277 1 1 83 MET O O 7.838 18.029 8.885 1.00 . A A . 83 MET O 1 1
19 44278 1 1 83 MET SD S 5.981 22.246 6.289 1.00 . A A . 83 MET SD 1 1
19 44279 1 1 84 VAL C C 5.116 16.131 7.978 1.00 . A A . 84 VAL C 1 1
19 44280 1 1 84 VAL CA C 5.383 16.816 9.310 1.00 . A A . 84 VAL CA 1 1
19 44281 1 1 84 VAL CB C 4.186 16.577 10.254 1.00 . A A . 84 VAL CB 1 1
19 44282 1 1 84 VAL CG1 C 4.027 15.098 10.570 1.00 . A A . 84 VAL CG1 1 1
19 44283 1 1 84 VAL CG2 C 4.345 17.389 11.529 1.00 . A A . 84 VAL CG2 1 1
19 44284 1 1 84 VAL H H 4.846 18.851 9.120 1.00 . A A . 84 VAL H 1 1
19 44285 1 1 84 VAL HA H 6.268 16.389 9.760 1.00 . A A . 84 VAL HA 1 1
19 44286 1 1 84 VAL HB H 3.291 16.911 9.753 1.00 . A A . 84 VAL HB 1 1
19 44287 1 1 84 VAL HG11 H 3.874 14.547 9.653 1.00 . A A . 84 VAL HG11 1 1
19 44288 1 1 84 VAL HG12 H 3.176 14.956 11.220 1.00 . A A . 84 VAL HG12 1 1
19 44289 1 1 84 VAL HG13 H 4.918 14.736 11.062 1.00 . A A . 84 VAL HG13 1 1
19 44290 1 1 84 VAL HG21 H 3.497 17.217 12.175 1.00 . A A . 84 VAL HG21 1 1
19 44291 1 1 84 VAL HG22 H 4.403 18.439 11.282 1.00 . A A . 84 VAL HG22 1 1
19 44292 1 1 84 VAL HG23 H 5.251 17.088 12.036 1.00 . A A . 84 VAL HG23 1 1
19 44293 1 1 84 VAL N N 5.613 18.235 9.103 1.00 . A A . 84 VAL N 1 1
19 44294 1 1 84 VAL O O 4.325 16.623 7.174 1.00 . A A . 84 VAL O 1 1
19 44295 1 1 85 TYR C C 4.982 12.918 6.793 1.00 . A A . 85 TYR C 1 1
19 44296 1 1 85 TYR CA C 5.611 14.272 6.504 1.00 . A A . 85 TYR CA 1 1
19 44297 1 1 85 TYR CB C 6.955 14.071 5.805 1.00 . A A . 85 TYR CB 1 1
19 44298 1 1 85 TYR CD1 C 7.485 16.074 4.367 1.00 . A A . 85 TYR CD1 1 1
19 44299 1 1 85 TYR CD2 C 8.657 15.828 6.429 1.00 . A A . 85 TYR CD2 1 1
19 44300 1 1 85 TYR CE1 C 8.182 17.236 4.106 1.00 . A A . 85 TYR CE1 1 1
19 44301 1 1 85 TYR CE2 C 9.356 16.992 6.177 1.00 . A A . 85 TYR CE2 1 1
19 44302 1 1 85 TYR CG C 7.710 15.351 5.530 1.00 . A A . 85 TYR CG 1 1
19 44303 1 1 85 TYR CZ C 9.115 17.690 5.013 1.00 . A A . 85 TYR CZ 1 1
19 44304 1 1 85 TYR H H 6.411 14.673 8.419 1.00 . A A . 85 TYR H 1 1
19 44305 1 1 85 TYR HA H 4.955 14.839 5.861 1.00 . A A . 85 TYR HA 1 1
19 44306 1 1 85 TYR HB2 H 7.582 13.447 6.422 1.00 . A A . 85 TYR HB2 1 1
19 44307 1 1 85 TYR HB3 H 6.788 13.577 4.859 1.00 . A A . 85 TYR HB3 1 1
19 44308 1 1 85 TYR HD1 H 6.752 15.716 3.660 1.00 . A A . 85 TYR HD1 1 1
19 44309 1 1 85 TYR HD2 H 8.842 15.277 7.340 1.00 . A A . 85 TYR HD2 1 1
19 44310 1 1 85 TYR HE1 H 7.993 17.785 3.194 1.00 . A A . 85 TYR HE1 1 1
19 44311 1 1 85 TYR HE2 H 10.089 17.348 6.890 1.00 . A A . 85 TYR HE2 1 1
19 44312 1 1 85 TYR HH H 9.219 19.506 4.373 1.00 . A A . 85 TYR HH 1 1
19 44313 1 1 85 TYR N N 5.785 15.014 7.741 1.00 . A A . 85 TYR N 1 1
19 44314 1 1 85 TYR O O 5.520 12.129 7.571 1.00 . A A . 85 TYR O 1 1
19 44315 1 1 85 TYR OH O 9.818 18.844 4.752 1.00 . A A . 85 TYR OH 1 1
19 44316 1 1 86 PHE C C 3.241 10.604 5.021 1.00 . A A . 86 PHE C 1 1
19 44317 1 1 86 PHE CA C 3.194 11.367 6.337 1.00 . A A . 86 PHE CA 1 1
19 44318 1 1 86 PHE CB C 1.749 11.540 6.811 1.00 . A A . 86 PHE CB 1 1
19 44319 1 1 86 PHE CD1 C -0.078 9.827 6.599 1.00 . A A . 86 PHE CD1 1 1
19 44320 1 1 86 PHE CD2 C 1.631 9.467 8.222 1.00 . A A . 86 PHE CD2 1 1
19 44321 1 1 86 PHE CE1 C -0.686 8.643 6.975 1.00 . A A . 86 PHE CE1 1 1
19 44322 1 1 86 PHE CE2 C 1.028 8.283 8.600 1.00 . A A . 86 PHE CE2 1 1
19 44323 1 1 86 PHE CG C 1.086 10.252 7.218 1.00 . A A . 86 PHE CG 1 1
19 44324 1 1 86 PHE CZ C -0.132 7.871 7.977 1.00 . A A . 86 PHE CZ 1 1
19 44325 1 1 86 PHE H H 3.405 13.352 5.642 1.00 . A A . 86 PHE H 1 1
19 44326 1 1 86 PHE HA H 3.743 10.810 7.081 1.00 . A A . 86 PHE HA 1 1
19 44327 1 1 86 PHE HB2 H 1.735 12.204 7.664 1.00 . A A . 86 PHE HB2 1 1
19 44328 1 1 86 PHE HB3 H 1.167 11.978 6.013 1.00 . A A . 86 PHE HB3 1 1
19 44329 1 1 86 PHE HD1 H -0.512 10.429 5.815 1.00 . A A . 86 PHE HD1 1 1
19 44330 1 1 86 PHE HD2 H 2.539 9.789 8.711 1.00 . A A . 86 PHE HD2 1 1
19 44331 1 1 86 PHE HE1 H -1.593 8.322 6.485 1.00 . A A . 86 PHE HE1 1 1
19 44332 1 1 86 PHE HE2 H 1.462 7.680 9.384 1.00 . A A . 86 PHE HE2 1 1
19 44333 1 1 86 PHE HZ H -0.605 6.947 8.270 1.00 . A A . 86 PHE HZ 1 1
19 44334 1 1 86 PHE N N 3.837 12.657 6.189 1.00 . A A . 86 PHE N 1 1
19 44335 1 1 86 PHE O O 2.588 10.981 4.041 1.00 . A A . 86 PHE O 1 1
19 44336 1 1 87 LYS C C 3.015 7.705 3.783 1.00 . A A . 87 LYS C 1 1
19 44337 1 1 87 LYS CA C 4.166 8.698 3.822 1.00 . A A . 87 LYS CA 1 1
19 44338 1 1 87 LYS CB C 5.495 7.934 3.839 1.00 . A A . 87 LYS CB 1 1
19 44339 1 1 87 LYS CD C 6.789 9.444 2.296 1.00 . A A . 87 LYS CD 1 1
19 44340 1 1 87 LYS CE C 8.220 9.585 1.791 1.00 . A A . 87 LYS CE 1 1
19 44341 1 1 87 LYS CG C 6.737 8.799 3.672 1.00 . A A . 87 LYS CG 1 1
19 44342 1 1 87 LYS H H 4.563 9.329 5.804 1.00 . A A . 87 LYS H 1 1
19 44343 1 1 87 LYS HA H 4.124 9.324 2.944 1.00 . A A . 87 LYS HA 1 1
19 44344 1 1 87 LYS HB2 H 5.578 7.412 4.780 1.00 . A A . 87 LYS HB2 1 1
19 44345 1 1 87 LYS HB3 H 5.482 7.207 3.040 1.00 . A A . 87 LYS HB3 1 1
19 44346 1 1 87 LYS HD2 H 6.232 8.831 1.603 1.00 . A A . 87 LYS HD2 1 1
19 44347 1 1 87 LYS HD3 H 6.338 10.424 2.355 1.00 . A A . 87 LYS HD3 1 1
19 44348 1 1 87 LYS HE2 H 8.670 8.605 1.751 1.00 . A A . 87 LYS HE2 1 1
19 44349 1 1 87 LYS HE3 H 8.191 10.003 0.795 1.00 . A A . 87 LYS HE3 1 1
19 44350 1 1 87 LYS HG2 H 6.723 9.575 4.421 1.00 . A A . 87 LYS HG2 1 1
19 44351 1 1 87 LYS HG3 H 7.612 8.182 3.805 1.00 . A A . 87 LYS HG3 1 1
19 44352 1 1 87 LYS HZ1 H 10.064 10.317 2.437 1.00 . A A . 87 LYS HZ1 1 1
19 44353 1 1 87 LYS HZ2 H 8.895 10.247 3.665 1.00 . A A . 87 LYS HZ2 1 1
19 44354 1 1 87 LYS HZ3 H 8.820 11.464 2.490 1.00 . A A . 87 LYS HZ3 1 1
19 44355 1 1 87 LYS N N 4.044 9.550 4.997 1.00 . A A . 87 LYS N 1 1
19 44356 1 1 87 LYS NZ N 9.055 10.461 2.655 1.00 . A A . 87 LYS NZ 1 1
19 44357 1 1 87 LYS O O 2.985 6.757 4.566 1.00 . A A . 87 LYS O 1 1
19 44358 1 1 88 VAL C C 0.507 6.837 1.325 1.00 . A A . 88 VAL C 1 1
19 44359 1 1 88 VAL CA C 0.915 7.043 2.780 1.00 . A A . 88 VAL CA 1 1
19 44360 1 1 88 VAL CB C -0.285 7.579 3.596 1.00 . A A . 88 VAL CB 1 1
19 44361 1 1 88 VAL CG1 C -0.725 8.952 3.103 1.00 . A A . 88 VAL CG1 1 1
19 44362 1 1 88 VAL CG2 C -1.442 6.591 3.568 1.00 . A A . 88 VAL CG2 1 1
19 44363 1 1 88 VAL H H 2.144 8.693 2.281 1.00 . A A . 88 VAL H 1 1
19 44364 1 1 88 VAL HA H 1.199 6.086 3.195 1.00 . A A . 88 VAL HA 1 1
19 44365 1 1 88 VAL HB H 0.035 7.685 4.621 1.00 . A A . 88 VAL HB 1 1
19 44366 1 1 88 VAL HG11 H -0.971 8.896 2.052 1.00 . A A . 88 VAL HG11 1 1
19 44367 1 1 88 VAL HG12 H 0.075 9.661 3.249 1.00 . A A . 88 VAL HG12 1 1
19 44368 1 1 88 VAL HG13 H -1.595 9.271 3.658 1.00 . A A . 88 VAL HG13 1 1
19 44369 1 1 88 VAL HG21 H -1.124 5.654 4.000 1.00 . A A . 88 VAL HG21 1 1
19 44370 1 1 88 VAL HG22 H -1.754 6.430 2.547 1.00 . A A . 88 VAL HG22 1 1
19 44371 1 1 88 VAL HG23 H -2.268 6.988 4.139 1.00 . A A . 88 VAL HG23 1 1
19 44372 1 1 88 VAL N N 2.068 7.924 2.885 1.00 . A A . 88 VAL N 1 1
19 44373 1 1 88 VAL O O 0.415 7.791 0.548 1.00 . A A . 88 VAL O 1 1
19 44374 1 1 89 GLY C C 0.929 5.550 -1.408 1.00 . A A . 89 GLY C 1 1
19 44375 1 1 89 GLY CA C -0.138 5.242 -0.381 1.00 . A A . 89 GLY CA 1 1
19 44376 1 1 89 GLY H H 0.398 4.867 1.630 1.00 . A A . 89 GLY H 1 1
19 44377 1 1 89 GLY HA2 H -0.368 4.188 -0.424 1.00 . A A . 89 GLY HA2 1 1
19 44378 1 1 89 GLY HA3 H -1.027 5.806 -0.623 1.00 . A A . 89 GLY HA3 1 1
19 44379 1 1 89 GLY N N 0.278 5.579 0.966 1.00 . A A . 89 GLY N 1 1
19 44380 1 1 89 GLY O O 1.789 4.718 -1.689 1.00 . A A . 89 GLY O 1 1
19 44381 1 1 90 ASN C C 2.191 8.657 -2.703 1.00 . A A . 90 ASN C 1 1
19 44382 1 1 90 ASN CA C 1.852 7.190 -2.941 1.00 . A A . 90 ASN CA 1 1
19 44383 1 1 90 ASN CB C 1.313 6.988 -4.359 1.00 . A A . 90 ASN CB 1 1
19 44384 1 1 90 ASN CG C 2.405 6.941 -5.412 1.00 . A A . 90 ASN CG 1 1
19 44385 1 1 90 ASN H H 0.142 7.354 -1.711 1.00 . A A . 90 ASN H 1 1
19 44386 1 1 90 ASN HA H 2.742 6.598 -2.814 1.00 . A A . 90 ASN HA 1 1
19 44387 1 1 90 ASN HB2 H 0.760 6.061 -4.400 1.00 . A A . 90 ASN HB2 1 1
19 44388 1 1 90 ASN HB3 H 0.650 7.803 -4.595 1.00 . A A . 90 ASN HB3 1 1
19 44389 1 1 90 ASN HD21 H 2.592 4.983 -5.149 1.00 . A A . 90 ASN HD21 1 1
19 44390 1 1 90 ASN HD22 H 3.629 5.683 -6.340 1.00 . A A . 90 ASN HD22 1 1
19 44391 1 1 90 ASN N N 0.868 6.747 -1.966 1.00 . A A . 90 ASN N 1 1
19 44392 1 1 90 ASN ND2 N 2.930 5.752 -5.655 1.00 . A A . 90 ASN ND2 1 1
19 44393 1 1 90 ASN O O 2.972 9.262 -3.436 1.00 . A A . 90 ASN O 1 1
19 44394 1 1 90 ASN OD1 O 2.777 7.958 -6.000 1.00 . A A . 90 ASN OD1 1 1
19 44395 1 1 91 GLU C C 2.621 10.892 -0.154 1.00 . A A . 91 GLU C 1 1
19 44396 1 1 91 GLU CA C 1.758 10.640 -1.377 1.00 . A A . 91 GLU CA 1 1
19 44397 1 1 91 GLU CB C 0.391 11.280 -1.146 1.00 . A A . 91 GLU CB 1 1
19 44398 1 1 91 GLU CD C -1.845 11.911 -2.086 1.00 . A A . 91 GLU CD 1 1
19 44399 1 1 91 GLU CG C -0.589 11.096 -2.289 1.00 . A A . 91 GLU CG 1 1
19 44400 1 1 91 GLU H H 1.116 8.662 -1.012 1.00 . A A . 91 GLU H 1 1
19 44401 1 1 91 GLU HA H 2.222 11.099 -2.237 1.00 . A A . 91 GLU HA 1 1
19 44402 1 1 91 GLU HB2 H -0.045 10.846 -0.259 1.00 . A A . 91 GLU HB2 1 1
19 44403 1 1 91 GLU HB3 H 0.529 12.338 -0.985 1.00 . A A . 91 GLU HB3 1 1
19 44404 1 1 91 GLU HG2 H -0.118 11.408 -3.210 1.00 . A A . 91 GLU HG2 1 1
19 44405 1 1 91 GLU HG3 H -0.858 10.052 -2.358 1.00 . A A . 91 GLU HG3 1 1
19 44406 1 1 91 GLU N N 1.621 9.220 -1.645 1.00 . A A . 91 GLU N 1 1
19 44407 1 1 91 GLU O O 2.886 9.988 0.643 1.00 . A A . 91 GLU O 1 1
19 44408 1 1 91 GLU OE1 O -1.885 13.060 -2.563 1.00 . A A . 91 GLU OE1 1 1
19 44409 1 1 91 GLU OE2 O -2.786 11.419 -1.428 1.00 . A A . 91 GLU OE2 1 1
19 44410 1 1 92 THR C C 2.990 13.769 1.754 1.00 . A A . 92 THR C 1 1
19 44411 1 1 92 THR CA C 3.741 12.578 1.174 1.00 . A A . 92 THR CA 1 1
19 44412 1 1 92 THR CB C 5.202 12.954 0.872 1.00 . A A . 92 THR CB 1 1
19 44413 1 1 92 THR CG2 C 5.977 13.223 2.157 1.00 . A A . 92 THR CG2 1 1
19 44414 1 1 92 THR H H 2.924 12.766 -0.756 1.00 . A A . 92 THR H 1 1
19 44415 1 1 92 THR HA H 3.733 11.770 1.892 1.00 . A A . 92 THR HA 1 1
19 44416 1 1 92 THR HB H 5.215 13.848 0.262 1.00 . A A . 92 THR HB 1 1
19 44417 1 1 92 THR HG1 H 5.204 11.141 0.099 1.00 . A A . 92 THR HG1 1 1
19 44418 1 1 92 THR HG21 H 6.995 13.486 1.915 1.00 . A A . 92 THR HG21 1 1
19 44419 1 1 92 THR HG22 H 5.972 12.335 2.772 1.00 . A A . 92 THR HG22 1 1
19 44420 1 1 92 THR HG23 H 5.513 14.035 2.696 1.00 . A A . 92 THR HG23 1 1
19 44421 1 1 92 THR N N 3.060 12.128 -0.019 1.00 . A A . 92 THR N 1 1
19 44422 1 1 92 THR O O 3.203 14.912 1.353 1.00 . A A . 92 THR O 1 1
19 44423 1 1 92 THR OG1 O 5.823 11.880 0.151 1.00 . A A . 92 THR OG1 1 1
19 44424 1 1 93 ARG C C 1.957 15.384 4.208 1.00 . A A . 93 ARG C 1 1
19 44425 1 1 93 ARG CA C 1.203 14.503 3.224 1.00 . A A . 93 ARG CA 1 1
19 44426 1 1 93 ARG CB C -0.002 13.849 3.901 1.00 . A A . 93 ARG CB 1 1
19 44427 1 1 93 ARG CD C -1.699 14.247 2.098 1.00 . A A . 93 ARG CD 1 1
19 44428 1 1 93 ARG CG C -0.961 13.200 2.919 1.00 . A A . 93 ARG CG 1 1
19 44429 1 1 93 ARG CZ C -3.515 14.224 0.423 1.00 . A A . 93 ARG CZ 1 1
19 44430 1 1 93 ARG H H 1.989 12.555 2.984 1.00 . A A . 93 ARG H 1 1
19 44431 1 1 93 ARG HA H 0.853 15.117 2.408 1.00 . A A . 93 ARG HA 1 1
19 44432 1 1 93 ARG HB2 H 0.351 13.092 4.584 1.00 . A A . 93 ARG HB2 1 1
19 44433 1 1 93 ARG HB3 H -0.542 14.601 4.457 1.00 . A A . 93 ARG HB3 1 1
19 44434 1 1 93 ARG HD2 H -2.399 14.759 2.740 1.00 . A A . 93 ARG HD2 1 1
19 44435 1 1 93 ARG HD3 H -0.979 14.958 1.718 1.00 . A A . 93 ARG HD3 1 1
19 44436 1 1 93 ARG HE H -2.067 12.850 0.566 1.00 . A A . 93 ARG HE 1 1
19 44437 1 1 93 ARG HG2 H -0.398 12.562 2.254 1.00 . A A . 93 ARG HG2 1 1
19 44438 1 1 93 ARG HG3 H -1.679 12.611 3.468 1.00 . A A . 93 ARG HG3 1 1
19 44439 1 1 93 ARG HH11 H -3.739 15.645 1.866 1.00 . A A . 93 ARG HH11 1 1
19 44440 1 1 93 ARG HH12 H -4.905 15.695 0.570 1.00 . A A . 93 ARG HH12 1 1
19 44441 1 1 93 ARG HH21 H -3.604 12.897 -1.111 1.00 . A A . 93 ARG HH21 1 1
19 44442 1 1 93 ARG HH22 H -4.843 14.126 -1.110 1.00 . A A . 93 ARG HH22 1 1
19 44443 1 1 93 ARG N N 2.073 13.482 2.664 1.00 . A A . 93 ARG N 1 1
19 44444 1 1 93 ARG NE N -2.432 13.670 0.969 1.00 . A A . 93 ARG NE 1 1
19 44445 1 1 93 ARG NH1 N -4.102 15.267 0.999 1.00 . A A . 93 ARG NH1 1 1
19 44446 1 1 93 ARG NH2 N -4.031 13.710 -0.683 1.00 . A A . 93 ARG NH2 1 1
19 44447 1 1 93 ARG O O 2.516 14.898 5.190 1.00 . A A . 93 ARG O 1 1
19 44448 1 1 94 LYS C C 1.679 18.277 5.754 1.00 . A A . 94 LYS C 1 1
19 44449 1 1 94 LYS CA C 2.656 17.642 4.775 1.00 . A A . 94 LYS CA 1 1
19 44450 1 1 94 LYS CB C 3.352 18.733 3.943 1.00 . A A . 94 LYS CB 1 1
19 44451 1 1 94 LYS CD C 2.472 18.574 1.580 1.00 . A A . 94 LYS CD 1 1
19 44452 1 1 94 LYS CE C 1.728 19.302 0.469 1.00 . A A . 94 LYS CE 1 1
19 44453 1 1 94 LYS CG C 2.483 19.383 2.869 1.00 . A A . 94 LYS CG 1 1
19 44454 1 1 94 LYS H H 1.517 16.994 3.122 1.00 . A A . 94 LYS H 1 1
19 44455 1 1 94 LYS HA H 3.405 17.107 5.340 1.00 . A A . 94 LYS HA 1 1
19 44456 1 1 94 LYS HB2 H 3.682 19.512 4.613 1.00 . A A . 94 LYS HB2 1 1
19 44457 1 1 94 LYS HB3 H 4.219 18.304 3.462 1.00 . A A . 94 LYS HB3 1 1
19 44458 1 1 94 LYS HD2 H 3.491 18.404 1.265 1.00 . A A . 94 LYS HD2 1 1
19 44459 1 1 94 LYS HD3 H 1.987 17.627 1.765 1.00 . A A . 94 LYS HD3 1 1
19 44460 1 1 94 LYS HE2 H 2.168 20.281 0.342 1.00 . A A . 94 LYS HE2 1 1
19 44461 1 1 94 LYS HE3 H 1.837 18.739 -0.447 1.00 . A A . 94 LYS HE3 1 1
19 44462 1 1 94 LYS HG2 H 1.472 19.458 3.240 1.00 . A A . 94 LYS HG2 1 1
19 44463 1 1 94 LYS HG3 H 2.865 20.371 2.661 1.00 . A A . 94 LYS HG3 1 1
19 44464 1 1 94 LYS HZ1 H -0.169 20.090 0.067 1.00 . A A . 94 LYS HZ1 1 1
19 44465 1 1 94 LYS HZ2 H 0.147 19.883 1.716 1.00 . A A . 94 LYS HZ2 1 1
19 44466 1 1 94 LYS HZ3 H -0.199 18.535 0.744 1.00 . A A . 94 LYS HZ3 1 1
19 44467 1 1 94 LYS N N 1.977 16.677 3.924 1.00 . A A . 94 LYS N 1 1
19 44468 1 1 94 LYS NZ N 0.280 19.461 0.772 1.00 . A A . 94 LYS NZ 1 1
19 44469 1 1 94 LYS O O 0.598 18.721 5.369 1.00 . A A . 94 LYS O 1 1
19 44470 1 1 95 TYR C C 2.021 19.918 8.859 1.00 . A A . 95 TYR C 1 1
19 44471 1 1 95 TYR CA C 1.232 18.881 8.067 1.00 . A A . 95 TYR CA 1 1
19 44472 1 1 95 TYR CB C 0.725 17.785 9.012 1.00 . A A . 95 TYR CB 1 1
19 44473 1 1 95 TYR CD1 C -1.457 16.862 8.148 1.00 . A A . 95 TYR CD1 1 1
19 44474 1 1 95 TYR CD2 C 0.503 15.537 7.887 1.00 . A A . 95 TYR CD2 1 1
19 44475 1 1 95 TYR CE1 C -2.207 15.880 7.532 1.00 . A A . 95 TYR CE1 1 1
19 44476 1 1 95 TYR CE2 C -0.241 14.550 7.269 1.00 . A A . 95 TYR CE2 1 1
19 44477 1 1 95 TYR CG C -0.091 16.708 8.333 1.00 . A A . 95 TYR CG 1 1
19 44478 1 1 95 TYR CZ C -1.595 14.726 7.096 1.00 . A A . 95 TYR CZ 1 1
19 44479 1 1 95 TYR H H 2.943 17.931 7.258 1.00 . A A . 95 TYR H 1 1
19 44480 1 1 95 TYR HA H 0.388 19.364 7.598 1.00 . A A . 95 TYR HA 1 1
19 44481 1 1 95 TYR HB2 H 1.570 17.309 9.484 1.00 . A A . 95 TYR HB2 1 1
19 44482 1 1 95 TYR HB3 H 0.106 18.240 9.772 1.00 . A A . 95 TYR HB3 1 1
19 44483 1 1 95 TYR HD1 H -1.934 17.767 8.489 1.00 . A A . 95 TYR HD1 1 1
19 44484 1 1 95 TYR HD2 H 1.566 15.401 8.024 1.00 . A A . 95 TYR HD2 1 1
19 44485 1 1 95 TYR HE1 H -3.270 16.019 7.396 1.00 . A A . 95 TYR HE1 1 1
19 44486 1 1 95 TYR HE2 H 0.242 13.646 6.926 1.00 . A A . 95 TYR HE2 1 1
19 44487 1 1 95 TYR HH H -2.963 14.156 5.873 1.00 . A A . 95 TYR HH 1 1
19 44488 1 1 95 TYR N N 2.065 18.307 7.020 1.00 . A A . 95 TYR N 1 1
19 44489 1 1 95 TYR O O 3.240 19.809 8.992 1.00 . A A . 95 TYR O 1 1
19 44490 1 1 95 TYR OH O -2.340 13.748 6.479 1.00 . A A . 95 TYR OH 1 1
19 44491 1 1 96 LYS C C 1.398 21.978 11.568 1.00 . A A . 96 LYS C 1 1
19 44492 1 1 96 LYS CA C 1.960 21.976 10.152 1.00 . A A . 96 LYS CA 1 1
19 44493 1 1 96 LYS CB C 1.723 23.340 9.501 1.00 . A A . 96 LYS CB 1 1
19 44494 1 1 96 LYS CD C 4.147 23.862 9.164 1.00 . A A . 96 LYS CD 1 1
19 44495 1 1 96 LYS CE C 4.386 24.453 7.783 1.00 . A A . 96 LYS CE 1 1
19 44496 1 1 96 LYS CG C 2.831 24.337 9.758 1.00 . A A . 96 LYS CG 1 1
19 44497 1 1 96 LYS H H 0.355 20.973 9.202 1.00 . A A . 96 LYS H 1 1
19 44498 1 1 96 LYS HA H 3.021 21.776 10.191 1.00 . A A . 96 LYS HA 1 1
19 44499 1 1 96 LYS HB2 H 1.635 23.208 8.442 1.00 . A A . 96 LYS HB2 1 1
19 44500 1 1 96 LYS HB3 H 0.799 23.753 9.882 1.00 . A A . 96 LYS HB3 1 1
19 44501 1 1 96 LYS HD2 H 4.956 24.154 9.816 1.00 . A A . 96 LYS HD2 1 1
19 44502 1 1 96 LYS HD3 H 4.120 22.784 9.079 1.00 . A A . 96 LYS HD3 1 1
19 44503 1 1 96 LYS HE2 H 5.229 23.943 7.328 1.00 . A A . 96 LYS HE2 1 1
19 44504 1 1 96 LYS HE3 H 3.504 24.295 7.179 1.00 . A A . 96 LYS HE3 1 1
19 44505 1 1 96 LYS HG2 H 2.560 25.273 9.295 1.00 . A A . 96 LYS HG2 1 1
19 44506 1 1 96 LYS HG3 H 2.949 24.472 10.823 1.00 . A A . 96 LYS HG3 1 1
19 44507 1 1 96 LYS HZ1 H 5.610 26.068 8.293 1.00 . A A . 96 LYS HZ1 1 1
19 44508 1 1 96 LYS HZ2 H 3.951 26.406 8.404 1.00 . A A . 96 LYS HZ2 1 1
19 44509 1 1 96 LYS HZ3 H 4.697 26.316 6.884 1.00 . A A . 96 LYS HZ3 1 1
19 44510 1 1 96 LYS N N 1.326 20.928 9.366 1.00 . A A . 96 LYS N 1 1
19 44511 1 1 96 LYS NZ N 4.681 25.911 7.845 1.00 . A A . 96 LYS NZ 1 1
19 44512 1 1 96 LYS O O 0.188 22.112 11.757 1.00 . A A . 96 LYS O 1 1
19 44513 1 1 97 MET C C 1.558 23.135 14.517 1.00 . A A . 97 MET C 1 1
19 44514 1 1 97 MET CA C 1.833 21.751 13.948 1.00 . A A . 97 MET CA 1 1
19 44515 1 1 97 MET CB C 2.875 21.014 14.795 1.00 . A A . 97 MET CB 1 1
19 44516 1 1 97 MET CE C 3.881 16.979 15.025 1.00 . A A . 97 MET CE 1 1
19 44517 1 1 97 MET CG C 2.987 19.539 14.457 1.00 . A A . 97 MET CG 1 1
19 44518 1 1 97 MET H H 3.231 21.834 12.353 1.00 . A A . 97 MET H 1 1
19 44519 1 1 97 MET HA H 0.913 21.186 13.961 1.00 . A A . 97 MET HA 1 1
19 44520 1 1 97 MET HB2 H 3.840 21.473 14.643 1.00 . A A . 97 MET HB2 1 1
19 44521 1 1 97 MET HB3 H 2.603 21.103 15.837 1.00 . A A . 97 MET HB3 1 1
19 44522 1 1 97 MET HE1 H 2.848 16.769 15.281 1.00 . A A . 97 MET HE1 1 1
19 44523 1 1 97 MET HE2 H 4.531 16.332 15.594 1.00 . A A . 97 MET HE2 1 1
19 44524 1 1 97 MET HE3 H 4.032 16.802 13.972 1.00 . A A . 97 MET HE3 1 1
19 44525 1 1 97 MET HG2 H 2.038 19.065 14.657 1.00 . A A . 97 MET HG2 1 1
19 44526 1 1 97 MET HG3 H 3.218 19.446 13.406 1.00 . A A . 97 MET HG3 1 1
19 44527 1 1 97 MET N N 2.271 21.845 12.557 1.00 . A A . 97 MET N 1 1
19 44528 1 1 97 MET O O 2.304 23.641 15.347 1.00 . A A . 97 MET O 1 1
19 44529 1 1 97 MET SD S 4.258 18.688 15.406 1.00 . A A . 97 MET SD 1 1
19 44530 1 1 98 THR C C -0.571 25.201 15.758 1.00 . A A . 98 THR C 1 1
19 44531 1 1 98 THR CA C 0.163 25.117 14.413 1.00 . A A . 98 THR CA 1 1
19 44532 1 1 98 THR CB C -0.661 25.801 13.295 1.00 . A A . 98 THR CB 1 1
19 44533 1 1 98 THR CG2 C -1.917 25.007 12.971 1.00 . A A . 98 THR CG2 1 1
19 44534 1 1 98 THR H H -0.115 23.254 13.442 1.00 . A A . 98 THR H 1 1
19 44535 1 1 98 THR HA H 1.099 25.651 14.505 1.00 . A A . 98 THR HA 1 1
19 44536 1 1 98 THR HB H -0.049 25.841 12.404 1.00 . A A . 98 THR HB 1 1
19 44537 1 1 98 THR HG1 H -0.200 27.646 13.830 1.00 . A A . 98 THR HG1 1 1
19 44538 1 1 98 THR HG21 H -2.488 24.851 13.874 1.00 . A A . 98 THR HG21 1 1
19 44539 1 1 98 THR HG22 H -1.636 24.051 12.551 1.00 . A A . 98 THR HG22 1 1
19 44540 1 1 98 THR HG23 H -2.514 25.552 12.255 1.00 . A A . 98 THR HG23 1 1
19 44541 1 1 98 THR N N 0.481 23.744 14.053 1.00 . A A . 98 THR N 1 1
19 44542 1 1 98 THR O O -0.554 26.239 16.419 1.00 . A A . 98 THR O 1 1
19 44543 1 1 98 THR OG1 O -1.011 27.140 13.667 1.00 . A A . 98 THR OG1 1 1
19 44544 1 1 99 SER C C -1.286 23.024 18.368 1.00 . A A . 99 SER C 1 1
19 44545 1 1 99 SER CA C -1.903 24.076 17.449 1.00 . A A . 99 SER CA 1 1
19 44546 1 1 99 SER CB C -3.387 23.794 17.220 1.00 . A A . 99 SER CB 1 1
19 44547 1 1 99 SER H H -1.182 23.299 15.618 1.00 . A A . 99 SER H 1 1
19 44548 1 1 99 SER HA H -1.794 25.047 17.910 1.00 . A A . 99 SER HA 1 1
19 44549 1 1 99 SER HB2 H -3.501 22.822 16.771 1.00 . A A . 99 SER HB2 1 1
19 44550 1 1 99 SER HB3 H -3.906 23.818 18.166 1.00 . A A . 99 SER HB3 1 1
19 44551 1 1 99 SER HG H -3.269 25.367 16.052 1.00 . A A . 99 SER HG 1 1
19 44552 1 1 99 SER N N -1.200 24.107 16.173 1.00 . A A . 99 SER N 1 1
19 44553 1 1 99 SER O O -1.400 21.823 18.119 1.00 . A A . 99 SER O 1 1
19 44554 1 1 99 SER OG O -3.958 24.765 16.355 1.00 . A A . 99 SER OG 1 1
19 44555 1 1 100 ILE C C -0.243 22.852 21.778 1.00 . A A . 100 ILE C 1 1
19 44556 1 1 100 ILE CA C 0.114 22.596 20.316 1.00 . A A . 100 ILE CA 1 1
19 44557 1 1 100 ILE CB C 1.638 22.783 20.149 1.00 . A A . 100 ILE CB 1 1
19 44558 1 1 100 ILE CD1 C 3.522 22.747 18.445 1.00 . A A . 100 ILE CD1 1 1
19 44559 1 1 100 ILE CG1 C 2.059 22.480 18.711 1.00 . A A . 100 ILE CG1 1 1
19 44560 1 1 100 ILE CG2 C 2.399 21.901 21.131 1.00 . A A . 100 ILE CG2 1 1
19 44561 1 1 100 ILE H H -0.623 24.450 19.604 1.00 . A A . 100 ILE H 1 1
19 44562 1 1 100 ILE HA H -0.134 21.577 20.063 1.00 . A A . 100 ILE HA 1 1
19 44563 1 1 100 ILE HB H 1.875 23.811 20.375 1.00 . A A . 100 ILE HB 1 1
19 44564 1 1 100 ILE HD11 H 3.755 22.487 17.424 1.00 . A A . 100 ILE HD11 1 1
19 44565 1 1 100 ILE HD12 H 4.124 22.153 19.116 1.00 . A A . 100 ILE HD12 1 1
19 44566 1 1 100 ILE HD13 H 3.730 23.795 18.606 1.00 . A A . 100 ILE HD13 1 1
19 44567 1 1 100 ILE HG12 H 1.868 21.439 18.497 1.00 . A A . 100 ILE HG12 1 1
19 44568 1 1 100 ILE HG13 H 1.479 23.094 18.037 1.00 . A A . 100 ILE HG13 1 1
19 44569 1 1 100 ILE HG21 H 3.461 22.054 21.005 1.00 . A A . 100 ILE HG21 1 1
19 44570 1 1 100 ILE HG22 H 2.161 20.864 20.942 1.00 . A A . 100 ILE HG22 1 1
19 44571 1 1 100 ILE HG23 H 2.115 22.157 22.140 1.00 . A A . 100 ILE HG23 1 1
19 44572 1 1 100 ILE N N -0.621 23.484 19.422 1.00 . A A . 100 ILE N 1 1
19 44573 1 1 100 ILE O O -0.203 23.993 22.241 1.00 . A A . 100 ILE O 1 1
19 44574 1 1 101 ARG C C -0.953 20.447 24.493 1.00 . A A . 101 ARG C 1 1
19 44575 1 1 101 ARG CA C -0.802 21.854 23.937 1.00 . A A . 101 ARG CA 1 1
19 44576 1 1 101 ARG CB C -2.042 22.694 24.283 1.00 . A A . 101 ARG CB 1 1
19 44577 1 1 101 ARG CD C -4.533 22.943 24.303 1.00 . A A . 101 ARG CD 1 1
19 44578 1 1 101 ARG CG C -3.370 22.042 23.925 1.00 . A A . 101 ARG CG 1 1
19 44579 1 1 101 ARG CZ C -6.964 22.976 23.897 1.00 . A A . 101 ARG CZ 1 1
19 44580 1 1 101 ARG H H -0.711 20.913 22.032 1.00 . A A . 101 ARG H 1 1
19 44581 1 1 101 ARG HA H 0.071 22.312 24.378 1.00 . A A . 101 ARG HA 1 1
19 44582 1 1 101 ARG HB2 H -2.041 22.888 25.345 1.00 . A A . 101 ARG HB2 1 1
19 44583 1 1 101 ARG HB3 H -1.978 23.636 23.759 1.00 . A A . 101 ARG HB3 1 1
19 44584 1 1 101 ARG HD2 H -4.437 23.214 25.344 1.00 . A A . 101 ARG HD2 1 1
19 44585 1 1 101 ARG HD3 H -4.488 23.836 23.696 1.00 . A A . 101 ARG HD3 1 1
19 44586 1 1 101 ARG HE H -5.861 21.322 24.141 1.00 . A A . 101 ARG HE 1 1
19 44587 1 1 101 ARG HG2 H -3.398 21.857 22.862 1.00 . A A . 101 ARG HG2 1 1
19 44588 1 1 101 ARG HG3 H -3.460 21.108 24.461 1.00 . A A . 101 ARG HG3 1 1
19 44589 1 1 101 ARG HH11 H -6.081 24.800 23.931 1.00 . A A . 101 ARG HH11 1 1
19 44590 1 1 101 ARG HH12 H -7.804 24.814 23.687 1.00 . A A . 101 ARG HH12 1 1
19 44591 1 1 101 ARG HH21 H -8.143 21.328 23.832 1.00 . A A . 101 ARG HH21 1 1
19 44592 1 1 101 ARG HH22 H -8.967 22.834 23.590 1.00 . A A . 101 ARG HH22 1 1
19 44593 1 1 101 ARG N N -0.591 21.785 22.493 1.00 . A A . 101 ARG N 1 1
19 44594 1 1 101 ARG NE N -5.832 22.302 24.103 1.00 . A A . 101 ARG NE 1 1
19 44595 1 1 101 ARG NH1 N -6.946 24.302 23.832 1.00 . A A . 101 ARG NH1 1 1
19 44596 1 1 101 ARG NH2 N -8.115 22.326 23.769 1.00 . A A . 101 ARG NH2 1 1
19 44597 1 1 101 ARG O O -0.775 19.481 23.769 1.00 . A A . 101 ARG O 1 1
19 44598 1 1 102 ASP C C -2.930 19.172 27.070 1.00 . A A . 102 ASP C 1 1
19 44599 1 1 102 ASP CA C -1.609 19.042 26.344 1.00 . A A . 102 ASP CA 1 1
19 44600 1 1 102 ASP CB C -0.526 18.500 27.287 1.00 . A A . 102 ASP CB 1 1
19 44601 1 1 102 ASP CG C -0.176 19.445 28.416 1.00 . A A . 102 ASP CG 1 1
19 44602 1 1 102 ASP H H -1.242 21.133 26.347 1.00 . A A . 102 ASP H 1 1
19 44603 1 1 102 ASP HA H -1.738 18.349 25.525 1.00 . A A . 102 ASP HA 1 1
19 44604 1 1 102 ASP HB2 H -0.872 17.575 27.720 1.00 . A A . 102 ASP HB2 1 1
19 44605 1 1 102 ASP HB3 H 0.370 18.307 26.715 1.00 . A A . 102 ASP HB3 1 1
19 44606 1 1 102 ASP N N -1.250 20.330 25.769 1.00 . A A . 102 ASP N 1 1
19 44607 1 1 102 ASP O O -3.290 20.256 27.530 1.00 . A A . 102 ASP O 1 1
19 44608 1 1 102 ASP OD1 O -0.942 19.524 29.401 1.00 . A A . 102 ASP OD1 1 1
19 44609 1 1 102 ASP OD2 O 0.884 20.088 28.331 1.00 . A A . 102 ASP OD2 1 1
19 44610 1 1 103 VAL C C -5.183 17.089 28.823 1.00 . A A . 103 VAL C 1 1
19 44611 1 1 103 VAL CA C -4.993 18.123 27.729 1.00 . A A . 103 VAL CA 1 1
19 44612 1 1 103 VAL CB C -6.090 17.953 26.661 1.00 . A A . 103 VAL CB 1 1
19 44613 1 1 103 VAL CG1 C -6.180 19.203 25.808 1.00 . A A . 103 VAL CG1 1 1
19 44614 1 1 103 VAL CG2 C -5.827 16.730 25.792 1.00 . A A . 103 VAL CG2 1 1
19 44615 1 1 103 VAL H H -3.309 17.227 26.816 1.00 . A A . 103 VAL H 1 1
19 44616 1 1 103 VAL HA H -5.118 19.102 28.168 1.00 . A A . 103 VAL HA 1 1
19 44617 1 1 103 VAL HB H -7.037 17.816 27.163 1.00 . A A . 103 VAL HB 1 1
19 44618 1 1 103 VAL HG11 H -6.965 19.082 25.077 1.00 . A A . 103 VAL HG11 1 1
19 44619 1 1 103 VAL HG12 H -5.238 19.361 25.303 1.00 . A A . 103 VAL HG12 1 1
19 44620 1 1 103 VAL HG13 H -6.400 20.051 26.437 1.00 . A A . 103 VAL HG13 1 1
19 44621 1 1 103 VAL HG21 H -4.871 16.839 25.300 1.00 . A A . 103 VAL HG21 1 1
19 44622 1 1 103 VAL HG22 H -6.607 16.643 25.051 1.00 . A A . 103 VAL HG22 1 1
19 44623 1 1 103 VAL HG23 H -5.816 15.846 26.410 1.00 . A A . 103 VAL HG23 1 1
19 44624 1 1 103 VAL N N -3.666 18.082 27.152 1.00 . A A . 103 VAL N 1 1
19 44625 1 1 103 VAL O O -4.926 15.898 28.639 1.00 . A A . 103 VAL O 1 1
19 44626 1 1 104 LYS C C -7.353 16.062 30.764 1.00 . A A . 104 LYS C 1 1
19 44627 1 1 104 LYS CA C -6.012 16.717 31.075 1.00 . A A . 104 LYS CA 1 1
19 44628 1 1 104 LYS CB C -6.069 17.490 32.413 1.00 . A A . 104 LYS CB 1 1
19 44629 1 1 104 LYS CD C -7.620 19.256 31.461 1.00 . A A . 104 LYS CD 1 1
19 44630 1 1 104 LYS CE C -8.025 20.725 31.488 1.00 . A A . 104 LYS CE 1 1
19 44631 1 1 104 LYS CG C -6.393 18.981 32.311 1.00 . A A . 104 LYS CG 1 1
19 44632 1 1 104 LYS H H -5.667 18.551 30.082 1.00 . A A . 104 LYS H 1 1
19 44633 1 1 104 LYS HA H -5.280 15.941 31.160 1.00 . A A . 104 LYS HA 1 1
19 44634 1 1 104 LYS HB2 H -6.821 17.036 33.040 1.00 . A A . 104 LYS HB2 1 1
19 44635 1 1 104 LYS HB3 H -5.110 17.391 32.902 1.00 . A A . 104 LYS HB3 1 1
19 44636 1 1 104 LYS HD2 H -7.402 18.970 30.442 1.00 . A A . 104 LYS HD2 1 1
19 44637 1 1 104 LYS HD3 H -8.439 18.658 31.833 1.00 . A A . 104 LYS HD3 1 1
19 44638 1 1 104 LYS HE2 H -8.899 20.854 30.866 1.00 . A A . 104 LYS HE2 1 1
19 44639 1 1 104 LYS HE3 H -8.265 20.997 32.503 1.00 . A A . 104 LYS HE3 1 1
19 44640 1 1 104 LYS HG2 H -6.577 19.358 33.307 1.00 . A A . 104 LYS HG2 1 1
19 44641 1 1 104 LYS HG3 H -5.543 19.495 31.883 1.00 . A A . 104 LYS HG3 1 1
19 44642 1 1 104 LYS HZ1 H -6.197 21.716 31.709 1.00 . A A . 104 LYS HZ1 1 1
19 44643 1 1 104 LYS HZ2 H -7.334 22.563 30.774 1.00 . A A . 104 LYS HZ2 1 1
19 44644 1 1 104 LYS HZ3 H -6.527 21.225 30.123 1.00 . A A . 104 LYS HZ3 1 1
19 44645 1 1 104 LYS N N -5.612 17.577 29.975 1.00 . A A . 104 LYS N 1 1
19 44646 1 1 104 LYS NZ N -6.948 21.618 30.989 1.00 . A A . 104 LYS NZ 1 1
19 44647 1 1 104 LYS O O -8.106 16.556 29.924 1.00 . A A . 104 LYS O 1 1
19 44648 1 1 105 PRO C C -10.157 15.077 31.487 1.00 . A A . 105 PRO C 1 1
19 44649 1 1 105 PRO CA C -8.930 14.211 31.204 1.00 . A A . 105 PRO CA 1 1
19 44650 1 1 105 PRO CB C -8.858 13.048 32.199 1.00 . A A . 105 PRO CB 1 1
19 44651 1 1 105 PRO CD C -6.808 14.246 32.405 1.00 . A A . 105 PRO CD 1 1
19 44652 1 1 105 PRO CG C -7.407 12.872 32.479 1.00 . A A . 105 PRO CG 1 1
19 44653 1 1 105 PRO HA H -8.993 13.821 30.198 1.00 . A A . 105 PRO HA 1 1
19 44654 1 1 105 PRO HB2 H -9.406 13.302 33.094 1.00 . A A . 105 PRO HB2 1 1
19 44655 1 1 105 PRO HB3 H -9.282 12.161 31.751 1.00 . A A . 105 PRO HB3 1 1
19 44656 1 1 105 PRO HD2 H -6.861 14.734 33.368 1.00 . A A . 105 PRO HD2 1 1
19 44657 1 1 105 PRO HD3 H -5.787 14.197 32.058 1.00 . A A . 105 PRO HD3 1 1
19 44658 1 1 105 PRO HG2 H -7.269 12.455 33.466 1.00 . A A . 105 PRO HG2 1 1
19 44659 1 1 105 PRO HG3 H -6.963 12.229 31.733 1.00 . A A . 105 PRO HG3 1 1
19 44660 1 1 105 PRO N N -7.666 14.932 31.420 1.00 . A A . 105 PRO N 1 1
19 44661 1 1 105 PRO O O -11.273 14.729 31.102 1.00 . A A . 105 PRO O 1 1
19 44662 1 1 106 THR C C -11.292 18.110 31.350 1.00 . A A . 106 THR C 1 1
19 44663 1 1 106 THR CA C -11.030 17.117 32.484 1.00 . A A . 106 THR CA 1 1
19 44664 1 1 106 THR CB C -10.728 17.890 33.786 1.00 . A A . 106 THR CB 1 1
19 44665 1 1 106 THR CG2 C -10.441 16.933 34.930 1.00 . A A . 106 THR CG2 1 1
19 44666 1 1 106 THR H H -9.024 16.444 32.409 1.00 . A A . 106 THR H 1 1
19 44667 1 1 106 THR HA H -11.919 16.523 32.641 1.00 . A A . 106 THR HA 1 1
19 44668 1 1 106 THR HB H -11.588 18.491 34.044 1.00 . A A . 106 THR HB 1 1
19 44669 1 1 106 THR HG1 H -9.832 19.649 33.850 1.00 . A A . 106 THR HG1 1 1
19 44670 1 1 106 THR HG21 H -11.283 16.273 35.069 1.00 . A A . 106 THR HG21 1 1
19 44671 1 1 106 THR HG22 H -10.268 17.497 35.835 1.00 . A A . 106 THR HG22 1 1
19 44672 1 1 106 THR HG23 H -9.559 16.353 34.696 1.00 . A A . 106 THR HG23 1 1
19 44673 1 1 106 THR N N -9.941 16.211 32.145 1.00 . A A . 106 THR N 1 1
19 44674 1 1 106 THR O O -12.215 18.925 31.419 1.00 . A A . 106 THR O 1 1
19 44675 1 1 106 THR OG1 O -9.592 18.742 33.605 1.00 . A A . 106 THR OG1 1 1
19 44676 1 1 107 ASP C C -11.684 18.407 28.205 1.00 . A A . 107 ASP C 1 1
19 44677 1 1 107 ASP CA C -10.626 18.937 29.159 1.00 . A A . 107 ASP CA 1 1
19 44678 1 1 107 ASP CB C -9.303 19.109 28.410 1.00 . A A . 107 ASP CB 1 1
19 44679 1 1 107 ASP CG C -9.396 20.149 27.307 1.00 . A A . 107 ASP CG 1 1
19 44680 1 1 107 ASP H H -9.748 17.374 30.300 1.00 . A A . 107 ASP H 1 1
19 44681 1 1 107 ASP HA H -10.944 19.899 29.532 1.00 . A A . 107 ASP HA 1 1
19 44682 1 1 107 ASP HB2 H -8.537 19.418 29.106 1.00 . A A . 107 ASP HB2 1 1
19 44683 1 1 107 ASP HB3 H -9.020 18.165 27.966 1.00 . A A . 107 ASP HB3 1 1
19 44684 1 1 107 ASP N N -10.471 18.043 30.303 1.00 . A A . 107 ASP N 1 1
19 44685 1 1 107 ASP O O -11.532 17.328 27.633 1.00 . A A . 107 ASP O 1 1
19 44686 1 1 107 ASP OD1 O -9.875 19.817 26.203 1.00 . A A . 107 ASP OD1 1 1
19 44687 1 1 107 ASP OD2 O -8.989 21.305 27.549 1.00 . A A . 107 ASP OD2 1 1
19 44688 1 1 108 VAL C C -13.776 19.582 25.856 1.00 . A A . 108 VAL C 1 1
19 44689 1 1 108 VAL CA C -13.835 18.779 27.148 1.00 . A A . 108 VAL CA 1 1
19 44690 1 1 108 VAL CB C -15.221 18.962 27.807 1.00 . A A . 108 VAL CB 1 1
19 44691 1 1 108 VAL CG1 C -15.376 18.025 28.997 1.00 . A A . 108 VAL CG1 1 1
19 44692 1 1 108 VAL CG2 C -15.437 20.407 28.235 1.00 . A A . 108 VAL CG2 1 1
19 44693 1 1 108 VAL H H -12.823 20.013 28.539 1.00 . A A . 108 VAL H 1 1
19 44694 1 1 108 VAL HA H -13.707 17.732 26.912 1.00 . A A . 108 VAL HA 1 1
19 44695 1 1 108 VAL HB H -15.978 18.707 27.081 1.00 . A A . 108 VAL HB 1 1
19 44696 1 1 108 VAL HG11 H -14.620 18.251 29.734 1.00 . A A . 108 VAL HG11 1 1
19 44697 1 1 108 VAL HG12 H -15.265 17.002 28.667 1.00 . A A . 108 VAL HG12 1 1
19 44698 1 1 108 VAL HG13 H -16.355 18.159 29.434 1.00 . A A . 108 VAL HG13 1 1
19 44699 1 1 108 VAL HG21 H -16.396 20.500 28.724 1.00 . A A . 108 VAL HG21 1 1
19 44700 1 1 108 VAL HG22 H -15.415 21.047 27.365 1.00 . A A . 108 VAL HG22 1 1
19 44701 1 1 108 VAL HG23 H -14.655 20.703 28.919 1.00 . A A . 108 VAL HG23 1 1
19 44702 1 1 108 VAL N N -12.755 19.167 28.043 1.00 . A A . 108 VAL N 1 1
19 44703 1 1 108 VAL O O -14.671 19.494 25.014 1.00 . A A . 108 VAL O 1 1
19 44704 1 1 109 GLU C C -11.999 20.367 23.359 1.00 . A A . 109 GLU C 1 1
19 44705 1 1 109 GLU CA C -12.531 21.186 24.525 1.00 . A A . 109 GLU CA 1 1
19 44706 1 1 109 GLU CB C -11.588 22.347 24.844 1.00 . A A . 109 GLU CB 1 1
19 44707 1 1 109 GLU CD C -13.419 23.814 25.783 1.00 . A A . 109 GLU CD 1 1
19 44708 1 1 109 GLU CG C -12.056 23.196 26.014 1.00 . A A . 109 GLU CG 1 1
19 44709 1 1 109 GLU H H -11.990 20.317 26.372 1.00 . A A . 109 GLU H 1 1
19 44710 1 1 109 GLU HA H -13.500 21.581 24.259 1.00 . A A . 109 GLU HA 1 1
19 44711 1 1 109 GLU HB2 H -10.611 21.950 25.079 1.00 . A A . 109 GLU HB2 1 1
19 44712 1 1 109 GLU HB3 H -11.510 22.981 23.974 1.00 . A A . 109 GLU HB3 1 1
19 44713 1 1 109 GLU HG2 H -12.107 22.574 26.895 1.00 . A A . 109 GLU HG2 1 1
19 44714 1 1 109 GLU HG3 H -11.341 23.990 26.177 1.00 . A A . 109 GLU HG3 1 1
19 44715 1 1 109 GLU N N -12.700 20.339 25.693 1.00 . A A . 109 GLU N 1 1
19 44716 1 1 109 GLU O O -12.414 20.553 22.215 1.00 . A A . 109 GLU O 1 1
19 44717 1 1 109 GLU OE1 O -14.435 23.111 25.957 1.00 . A A . 109 GLU OE1 1 1
19 44718 1 1 109 GLU OE2 O -13.483 25.011 25.431 1.00 . A A . 109 GLU OE2 1 1
19 44719 1 1 110 VAL C C -11.588 17.417 22.393 1.00 . A A . 110 VAL C 1 1
19 44720 1 1 110 VAL CA C -10.581 18.527 22.646 1.00 . A A . 110 VAL CA 1 1
19 44721 1 1 110 VAL CB C -9.227 17.905 23.036 1.00 . A A . 110 VAL CB 1 1
19 44722 1 1 110 VAL CG1 C -8.141 18.966 23.042 1.00 . A A . 110 VAL CG1 1 1
19 44723 1 1 110 VAL CG2 C -9.317 17.212 24.390 1.00 . A A . 110 VAL CG2 1 1
19 44724 1 1 110 VAL H H -10.734 19.398 24.582 1.00 . A A . 110 VAL H 1 1
19 44725 1 1 110 VAL HA H -10.446 19.087 21.730 1.00 . A A . 110 VAL HA 1 1
19 44726 1 1 110 VAL HB H -8.969 17.164 22.293 1.00 . A A . 110 VAL HB 1 1
19 44727 1 1 110 VAL HG11 H -8.076 19.420 22.064 1.00 . A A . 110 VAL HG11 1 1
19 44728 1 1 110 VAL HG12 H -7.193 18.511 23.290 1.00 . A A . 110 VAL HG12 1 1
19 44729 1 1 110 VAL HG13 H -8.380 19.722 23.775 1.00 . A A . 110 VAL HG13 1 1
19 44730 1 1 110 VAL HG21 H -9.571 17.937 25.148 1.00 . A A . 110 VAL HG21 1 1
19 44731 1 1 110 VAL HG22 H -8.365 16.760 24.627 1.00 . A A . 110 VAL HG22 1 1
19 44732 1 1 110 VAL HG23 H -10.079 16.447 24.354 1.00 . A A . 110 VAL HG23 1 1
19 44733 1 1 110 VAL N N -11.085 19.449 23.658 1.00 . A A . 110 VAL N 1 1
19 44734 1 1 110 VAL O O -11.592 16.795 21.331 1.00 . A A . 110 VAL O 1 1
19 44735 1 1 111 LEU C C -14.565 16.713 22.272 1.00 . A A . 111 LEU C 1 1
19 44736 1 1 111 LEU CA C -13.507 16.195 23.234 1.00 . A A . 111 LEU CA 1 1
19 44737 1 1 111 LEU CB C -14.135 15.880 24.594 1.00 . A A . 111 LEU CB 1 1
19 44738 1 1 111 LEU CD1 C -13.921 14.987 26.922 1.00 . A A . 111 LEU CD1 1 1
19 44739 1 1 111 LEU CD2 C -12.594 13.957 25.073 1.00 . A A . 111 LEU CD2 1 1
19 44740 1 1 111 LEU CG C -13.189 15.248 25.616 1.00 . A A . 111 LEU CG 1 1
19 44741 1 1 111 LEU H H -12.360 17.677 24.214 1.00 . A A . 111 LEU H 1 1
19 44742 1 1 111 LEU HA H -13.073 15.294 22.828 1.00 . A A . 111 LEU HA 1 1
19 44743 1 1 111 LEU HB2 H -14.517 16.801 25.010 1.00 . A A . 111 LEU HB2 1 1
19 44744 1 1 111 LEU HB3 H -14.962 15.205 24.437 1.00 . A A . 111 LEU HB3 1 1
19 44745 1 1 111 LEU HD11 H -13.241 14.546 27.634 1.00 . A A . 111 LEU HD11 1 1
19 44746 1 1 111 LEU HD12 H -14.745 14.310 26.745 1.00 . A A . 111 LEU HD12 1 1
19 44747 1 1 111 LEU HD13 H -14.301 15.919 27.315 1.00 . A A . 111 LEU HD13 1 1
19 44748 1 1 111 LEU HD21 H -13.387 13.254 24.865 1.00 . A A . 111 LEU HD21 1 1
19 44749 1 1 111 LEU HD22 H -11.921 13.535 25.805 1.00 . A A . 111 LEU HD22 1 1
19 44750 1 1 111 LEU HD23 H -12.050 14.167 24.164 1.00 . A A . 111 LEU HD23 1 1
19 44751 1 1 111 LEU HG H -12.378 15.933 25.819 1.00 . A A . 111 LEU HG 1 1
19 44752 1 1 111 LEU N N -12.446 17.179 23.375 1.00 . A A . 111 LEU N 1 1
19 44753 1 1 111 LEU O O -15.257 15.936 21.612 1.00 . A A . 111 LEU O 1 1
19 44754 1 1 112 ASP C C -14.960 18.833 19.914 1.00 . A A . 112 ASP C 1 1
19 44755 1 1 112 ASP CA C -15.604 18.664 21.268 1.00 . A A . 112 ASP CA 1 1
19 44756 1 1 112 ASP CB C -16.052 20.010 21.780 1.00 . A A . 112 ASP CB 1 1
19 44757 1 1 112 ASP CG C -17.171 20.618 20.960 1.00 . A A . 112 ASP CG 1 1
19 44758 1 1 112 ASP H H -14.111 18.597 22.762 1.00 . A A . 112 ASP H 1 1
19 44759 1 1 112 ASP HA H -16.465 18.018 21.170 1.00 . A A . 112 ASP HA 1 1
19 44760 1 1 112 ASP HB2 H -16.390 19.900 22.788 1.00 . A A . 112 ASP HB2 1 1
19 44761 1 1 112 ASP HB3 H -15.211 20.672 21.745 1.00 . A A . 112 ASP HB3 1 1
19 44762 1 1 112 ASP N N -14.674 18.033 22.191 1.00 . A A . 112 ASP N 1 1
19 44763 1 1 112 ASP O O -14.209 19.780 19.675 1.00 . A A . 112 ASP O 1 1
19 44764 1 1 112 ASP OD1 O -16.944 21.664 20.317 1.00 . A A . 112 ASP OD1 1 1
19 44765 1 1 112 ASP OD2 O -18.286 20.060 20.967 1.00 . A A . 112 ASP OD2 1 1
19 44766 1 1 113 GLU C C -14.236 19.044 17.089 1.00 . A A . 113 GLU C 1 1
19 44767 1 1 113 GLU CA C -14.810 17.751 17.687 1.00 . A A . 113 GLU CA 1 1
19 44768 1 1 113 GLU CB C -15.991 17.270 16.854 1.00 . A A . 113 GLU CB 1 1
19 44769 1 1 113 GLU CD C -18.506 17.365 16.624 1.00 . A A . 113 GLU CD 1 1
19 44770 1 1 113 GLU CG C -17.270 18.034 17.174 1.00 . A A . 113 GLU CG 1 1
19 44771 1 1 113 GLU H H -15.903 17.204 19.408 1.00 . A A . 113 GLU H 1 1
19 44772 1 1 113 GLU HA H -14.045 16.992 17.666 1.00 . A A . 113 GLU HA 1 1
19 44773 1 1 113 GLU HB2 H -15.763 17.401 15.805 1.00 . A A . 113 GLU HB2 1 1
19 44774 1 1 113 GLU HB3 H -16.161 16.223 17.054 1.00 . A A . 113 GLU HB3 1 1
19 44775 1 1 113 GLU HG2 H -17.367 18.112 18.253 1.00 . A A . 113 GLU HG2 1 1
19 44776 1 1 113 GLU HG3 H -17.196 19.027 16.754 1.00 . A A . 113 GLU HG3 1 1
19 44777 1 1 113 GLU N N -15.282 17.879 19.073 1.00 . A A . 113 GLU N 1 1
19 44778 1 1 113 GLU O O -14.968 19.998 16.820 1.00 . A A . 113 GLU O 1 1
19 44779 1 1 113 GLU OE1 O -19.224 16.702 17.403 1.00 . A A . 113 GLU OE1 1 1
19 44780 1 1 113 GLU OE2 O -18.768 17.497 15.411 1.00 . A A . 113 GLU OE2 1 1
19 44781 1 1 114 GLN C C -12.447 20.207 14.765 1.00 . A A . 114 GLN C 1 1
19 44782 1 1 114 GLN CA C -12.266 20.214 16.283 1.00 . A A . 114 GLN CA 1 1
19 44783 1 1 114 GLN CB C -10.769 20.220 16.609 1.00 . A A . 114 GLN CB 1 1
19 44784 1 1 114 GLN CD C -10.594 19.068 18.872 1.00 . A A . 114 GLN CD 1 1
19 44785 1 1 114 GLN CG C -10.427 20.354 18.088 1.00 . A A . 114 GLN CG 1 1
19 44786 1 1 114 GLN H H -12.370 18.310 17.185 1.00 . A A . 114 GLN H 1 1
19 44787 1 1 114 GLN HA H -12.717 21.108 16.683 1.00 . A A . 114 GLN HA 1 1
19 44788 1 1 114 GLN HB2 H -10.338 19.297 16.252 1.00 . A A . 114 GLN HB2 1 1
19 44789 1 1 114 GLN HB3 H -10.307 21.043 16.083 1.00 . A A . 114 GLN HB3 1 1
19 44790 1 1 114 GLN HE21 H -12.428 19.595 19.416 1.00 . A A . 114 GLN HE21 1 1
19 44791 1 1 114 GLN HE22 H -11.866 18.072 20.019 1.00 . A A . 114 GLN HE22 1 1
19 44792 1 1 114 GLN HG2 H -9.406 20.662 18.169 1.00 . A A . 114 GLN HG2 1 1
19 44793 1 1 114 GLN HG3 H -11.066 21.110 18.523 1.00 . A A . 114 GLN HG3 1 1
19 44794 1 1 114 GLN N N -12.922 19.070 16.892 1.00 . A A . 114 GLN N 1 1
19 44795 1 1 114 GLN NE2 N -11.742 18.892 19.494 1.00 . A A . 114 GLN NE2 1 1
19 44796 1 1 114 GLN O O -11.981 19.295 14.076 1.00 . A A . 114 GLN O 1 1
19 44797 1 1 114 GLN OE1 O -9.681 18.246 18.935 1.00 . A A . 114 GLN OE1 1 1
19 44798 1 1 115 LYS C C -12.859 22.816 12.430 1.00 . A A . 115 LYS C 1 1
19 44799 1 1 115 LYS CA C -13.274 21.400 12.816 1.00 . A A . 115 LYS CA 1 1
19 44800 1 1 115 LYS CB C -14.704 21.121 12.341 1.00 . A A . 115 LYS CB 1 1
19 44801 1 1 115 LYS CD C -15.840 19.403 13.800 1.00 . A A . 115 LYS CD 1 1
19 44802 1 1 115 LYS CE C -17.152 20.164 13.886 1.00 . A A . 115 LYS CE 1 1
19 44803 1 1 115 LYS CG C -15.125 19.666 12.483 1.00 . A A . 115 LYS CG 1 1
19 44804 1 1 115 LYS H H -13.589 21.842 14.857 1.00 . A A . 115 LYS H 1 1
19 44805 1 1 115 LYS HA H -12.603 20.704 12.335 1.00 . A A . 115 LYS HA 1 1
19 44806 1 1 115 LYS HB2 H -15.387 21.726 12.919 1.00 . A A . 115 LYS HB2 1 1
19 44807 1 1 115 LYS HB3 H -14.785 21.397 11.300 1.00 . A A . 115 LYS HB3 1 1
19 44808 1 1 115 LYS HD2 H -16.044 18.346 13.883 1.00 . A A . 115 LYS HD2 1 1
19 44809 1 1 115 LYS HD3 H -15.200 19.712 14.614 1.00 . A A . 115 LYS HD3 1 1
19 44810 1 1 115 LYS HE2 H -17.601 19.972 14.850 1.00 . A A . 115 LYS HE2 1 1
19 44811 1 1 115 LYS HE3 H -16.945 21.220 13.791 1.00 . A A . 115 LYS HE3 1 1
19 44812 1 1 115 LYS HG2 H -15.785 19.411 11.668 1.00 . A A . 115 LYS HG2 1 1
19 44813 1 1 115 LYS HG3 H -14.241 19.048 12.439 1.00 . A A . 115 LYS HG3 1 1
19 44814 1 1 115 LYS HZ1 H -18.367 18.754 12.930 1.00 . A A . 115 LYS HZ1 1 1
19 44815 1 1 115 LYS HZ2 H -17.678 19.890 11.878 1.00 . A A . 115 LYS HZ2 1 1
19 44816 1 1 115 LYS HZ3 H -18.970 20.335 12.877 1.00 . A A . 115 LYS HZ3 1 1
19 44817 1 1 115 LYS N N -13.145 21.211 14.253 1.00 . A A . 115 LYS N 1 1
19 44818 1 1 115 LYS NZ N -18.108 19.759 12.819 1.00 . A A . 115 LYS NZ 1 1
19 44819 1 1 115 LYS O O -12.490 23.620 13.291 1.00 . A A . 115 LYS O 1 1
19 44820 1 1 116 GLY C C -11.128 24.300 9.975 1.00 . A A . 116 GLY C 1 1
19 44821 1 1 116 GLY CA C -12.470 24.409 10.660 1.00 . A A . 116 GLY CA 1 1
19 44822 1 1 116 GLY H H -13.282 22.460 10.508 1.00 . A A . 116 GLY H 1 1
19 44823 1 1 116 GLY HA2 H -13.197 24.798 9.962 1.00 . A A . 116 GLY HA2 1 1
19 44824 1 1 116 GLY HA3 H -12.385 25.087 11.496 1.00 . A A . 116 GLY HA3 1 1
19 44825 1 1 116 GLY N N -12.920 23.119 11.143 1.00 . A A . 116 GLY N 1 1
19 44826 1 1 116 GLY O O -10.708 25.204 9.245 1.00 . A A . 116 GLY O 1 1
19 44827 1 1 117 LYS C C -9.350 21.913 8.460 1.00 . A A . 117 LYS C 1 1
19 44828 1 1 117 LYS CA C -9.168 22.905 9.606 1.00 . A A . 117 LYS CA 1 1
19 44829 1 1 117 LYS CB C -8.205 22.308 10.639 1.00 . A A . 117 LYS CB 1 1
19 44830 1 1 117 LYS CD C -7.165 24.444 11.470 1.00 . A A . 117 LYS CD 1 1
19 44831 1 1 117 LYS CE C -6.816 25.280 12.693 1.00 . A A . 117 LYS CE 1 1
19 44832 1 1 117 LYS CG C -7.945 23.195 11.846 1.00 . A A . 117 LYS CG 1 1
19 44833 1 1 117 LYS H H -10.821 22.543 10.861 1.00 . A A . 117 LYS H 1 1
19 44834 1 1 117 LYS HA H -8.760 23.827 9.223 1.00 . A A . 117 LYS HA 1 1
19 44835 1 1 117 LYS HB2 H -8.613 21.374 10.992 1.00 . A A . 117 LYS HB2 1 1
19 44836 1 1 117 LYS HB3 H -7.258 22.112 10.156 1.00 . A A . 117 LYS HB3 1 1
19 44837 1 1 117 LYS HD2 H -6.250 24.149 10.977 1.00 . A A . 117 LYS HD2 1 1
19 44838 1 1 117 LYS HD3 H -7.763 25.040 10.797 1.00 . A A . 117 LYS HD3 1 1
19 44839 1 1 117 LYS HE2 H -6.161 24.704 13.330 1.00 . A A . 117 LYS HE2 1 1
19 44840 1 1 117 LYS HE3 H -6.305 26.174 12.368 1.00 . A A . 117 LYS HE3 1 1
19 44841 1 1 117 LYS HG2 H -8.893 23.493 12.273 1.00 . A A . 117 LYS HG2 1 1
19 44842 1 1 117 LYS HG3 H -7.382 22.635 12.575 1.00 . A A . 117 LYS HG3 1 1
19 44843 1 1 117 LYS HZ1 H -8.732 26.097 12.834 1.00 . A A . 117 LYS HZ1 1 1
19 44844 1 1 117 LYS HZ2 H -7.776 26.361 14.204 1.00 . A A . 117 LYS HZ2 1 1
19 44845 1 1 117 LYS HZ3 H -8.443 24.829 13.924 1.00 . A A . 117 LYS HZ3 1 1
19 44846 1 1 117 LYS N N -10.449 23.192 10.228 1.00 . A A . 117 LYS N 1 1
19 44847 1 1 117 LYS NZ N -8.023 25.667 13.466 1.00 . A A . 117 LYS NZ 1 1
19 44848 1 1 117 LYS O O -10.463 21.465 8.184 1.00 . A A . 117 LYS O 1 1
19 44849 1 1 118 ASP C C -7.912 19.212 7.542 1.00 . A A . 118 ASP C 1 1
19 44850 1 1 118 ASP CA C -8.244 20.510 6.811 1.00 . A A . 118 ASP CA 1 1
19 44851 1 1 118 ASP CB C -7.208 20.799 5.716 1.00 . A A . 118 ASP CB 1 1
19 44852 1 1 118 ASP CG C -7.537 20.115 4.399 1.00 . A A . 118 ASP CG 1 1
19 44853 1 1 118 ASP H H -7.426 22.075 7.970 1.00 . A A . 118 ASP H 1 1
19 44854 1 1 118 ASP HA H -9.227 20.431 6.372 1.00 . A A . 118 ASP HA 1 1
19 44855 1 1 118 ASP HB2 H -7.163 21.864 5.545 1.00 . A A . 118 ASP HB2 1 1
19 44856 1 1 118 ASP HB3 H -6.241 20.452 6.049 1.00 . A A . 118 ASP HB3 1 1
19 44857 1 1 118 ASP N N -8.254 21.586 7.793 1.00 . A A . 118 ASP N 1 1
19 44858 1 1 118 ASP O O -8.272 19.052 8.709 1.00 . A A . 118 ASP O 1 1
19 44859 1 1 118 ASP OD1 O -7.808 20.822 3.407 1.00 . A A . 118 ASP OD1 1 1
19 44860 1 1 118 ASP OD2 O -7.537 18.871 4.346 1.00 . A A . 118 ASP OD2 1 1
19 44861 1 1 119 LYS C C -5.863 17.447 8.693 1.00 . A A . 119 LYS C 1 1
19 44862 1 1 119 LYS CA C -6.755 17.078 7.518 1.00 . A A . 119 LYS CA 1 1
19 44863 1 1 119 LYS CB C -5.964 16.211 6.532 1.00 . A A . 119 LYS CB 1 1
19 44864 1 1 119 LYS CD C -7.958 15.684 5.073 1.00 . A A . 119 LYS CD 1 1
19 44865 1 1 119 LYS CE C -8.462 14.683 4.045 1.00 . A A . 119 LYS CE 1 1
19 44866 1 1 119 LYS CG C -6.777 15.124 5.846 1.00 . A A . 119 LYS CG 1 1
19 44867 1 1 119 LYS H H -7.070 18.427 5.905 1.00 . A A . 119 LYS H 1 1
19 44868 1 1 119 LYS HA H -7.606 16.522 7.881 1.00 . A A . 119 LYS HA 1 1
19 44869 1 1 119 LYS HB2 H -5.551 16.850 5.767 1.00 . A A . 119 LYS HB2 1 1
19 44870 1 1 119 LYS HB3 H -5.153 15.738 7.065 1.00 . A A . 119 LYS HB3 1 1
19 44871 1 1 119 LYS HD2 H -8.756 15.911 5.763 1.00 . A A . 119 LYS HD2 1 1
19 44872 1 1 119 LYS HD3 H -7.649 16.585 4.565 1.00 . A A . 119 LYS HD3 1 1
19 44873 1 1 119 LYS HE2 H -8.706 13.759 4.548 1.00 . A A . 119 LYS HE2 1 1
19 44874 1 1 119 LYS HE3 H -9.348 15.083 3.576 1.00 . A A . 119 LYS HE3 1 1
19 44875 1 1 119 LYS HG2 H -6.139 14.591 5.163 1.00 . A A . 119 LYS HG2 1 1
19 44876 1 1 119 LYS HG3 H -7.146 14.441 6.599 1.00 . A A . 119 LYS HG3 1 1
19 44877 1 1 119 LYS HZ1 H -7.797 13.733 2.304 1.00 . A A . 119 LYS HZ1 1 1
19 44878 1 1 119 LYS HZ2 H -6.579 14.024 3.438 1.00 . A A . 119 LYS HZ2 1 1
19 44879 1 1 119 LYS HZ3 H -7.189 15.303 2.512 1.00 . A A . 119 LYS HZ3 1 1
19 44880 1 1 119 LYS N N -7.243 18.288 6.869 1.00 . A A . 119 LYS N 1 1
19 44881 1 1 119 LYS NZ N -7.437 14.415 3.002 1.00 . A A . 119 LYS NZ 1 1
19 44882 1 1 119 LYS O O -4.762 17.961 8.507 1.00 . A A . 119 LYS O 1 1
19 44883 1 1 120 GLN C C -4.947 16.283 11.652 1.00 . A A . 120 GLN C 1 1
19 44884 1 1 120 GLN CA C -5.569 17.546 11.074 1.00 . A A . 120 GLN CA 1 1
19 44885 1 1 120 GLN CB C -6.418 18.284 12.121 1.00 . A A . 120 GLN CB 1 1
19 44886 1 1 120 GLN CD C -8.342 18.238 13.750 1.00 . A A . 120 GLN CD 1 1
19 44887 1 1 120 GLN CG C -7.478 17.432 12.803 1.00 . A A . 120 GLN CG 1 1
19 44888 1 1 120 GLN H H -7.241 16.828 10.002 1.00 . A A . 120 GLN H 1 1
19 44889 1 1 120 GLN HA H -4.768 18.201 10.756 1.00 . A A . 120 GLN HA 1 1
19 44890 1 1 120 GLN HB2 H -5.762 18.672 12.884 1.00 . A A . 120 GLN HB2 1 1
19 44891 1 1 120 GLN HB3 H -6.914 19.111 11.637 1.00 . A A . 120 GLN HB3 1 1
19 44892 1 1 120 GLN HE21 H -8.477 16.697 14.999 1.00 . A A . 120 GLN HE21 1 1
19 44893 1 1 120 GLN HE22 H -9.315 18.132 15.476 1.00 . A A . 120 GLN HE22 1 1
19 44894 1 1 120 GLN HG2 H -8.112 16.992 12.045 1.00 . A A . 120 GLN HG2 1 1
19 44895 1 1 120 GLN HG3 H -6.988 16.649 13.362 1.00 . A A . 120 GLN HG3 1 1
19 44896 1 1 120 GLN N N -6.346 17.222 9.900 1.00 . A A . 120 GLN N 1 1
19 44897 1 1 120 GLN NE2 N -8.751 17.627 14.852 1.00 . A A . 120 GLN NE2 1 1
19 44898 1 1 120 GLN O O -5.644 15.340 12.041 1.00 . A A . 120 GLN O 1 1
19 44899 1 1 120 GLN OE1 O -8.618 19.409 13.507 1.00 . A A . 120 GLN OE1 1 1
19 44900 1 1 121 LEU C C -2.820 15.288 13.716 1.00 . A A . 121 LEU C 1 1
19 44901 1 1 121 LEU CA C -2.911 15.129 12.212 1.00 . A A . 121 LEU CA 1 1
19 44902 1 1 121 LEU CB C -1.517 15.036 11.588 1.00 . A A . 121 LEU CB 1 1
19 44903 1 1 121 LEU CD1 C -1.587 12.559 11.239 1.00 . A A . 121 LEU CD1 1 1
19 44904 1 1 121 LEU CD2 C 0.605 13.757 11.226 1.00 . A A . 121 LEU CD2 1 1
19 44905 1 1 121 LEU CG C -0.792 13.715 11.826 1.00 . A A . 121 LEU CG 1 1
19 44906 1 1 121 LEU H H -3.126 17.028 11.333 1.00 . A A . 121 LEU H 1 1
19 44907 1 1 121 LEU HA H -3.468 14.232 11.983 1.00 . A A . 121 LEU HA 1 1
19 44908 1 1 121 LEU HB2 H -1.612 15.184 10.523 1.00 . A A . 121 LEU HB2 1 1
19 44909 1 1 121 LEU HB3 H -0.910 15.831 11.994 1.00 . A A . 121 LEU HB3 1 1
19 44910 1 1 121 LEU HD11 H -1.068 11.632 11.429 1.00 . A A . 121 LEU HD11 1 1
19 44911 1 1 121 LEU HD12 H -1.693 12.701 10.172 1.00 . A A . 121 LEU HD12 1 1
19 44912 1 1 121 LEU HD13 H -2.566 12.526 11.696 1.00 . A A . 121 LEU HD13 1 1
19 44913 1 1 121 LEU HD21 H 1.181 14.534 11.706 1.00 . A A . 121 LEU HD21 1 1
19 44914 1 1 121 LEU HD22 H 0.536 13.960 10.168 1.00 . A A . 121 LEU HD22 1 1
19 44915 1 1 121 LEU HD23 H 1.090 12.804 11.377 1.00 . A A . 121 LEU HD23 1 1
19 44916 1 1 121 LEU HG H -0.696 13.551 12.889 1.00 . A A . 121 LEU HG 1 1
19 44917 1 1 121 LEU N N -3.631 16.256 11.674 1.00 . A A . 121 LEU N 1 1
19 44918 1 1 121 LEU O O -2.039 16.095 14.221 1.00 . A A . 121 LEU O 1 1
19 44919 1 1 122 THR C C -2.806 13.732 16.547 1.00 . A A . 122 THR C 1 1
19 44920 1 1 122 THR CA C -3.766 14.688 15.855 1.00 . A A . 122 THR CA 1 1
19 44921 1 1 122 THR CB C -5.209 14.413 16.313 1.00 . A A . 122 THR CB 1 1
19 44922 1 1 122 THR CG2 C -5.407 14.815 17.765 1.00 . A A . 122 THR CG2 1 1
19 44923 1 1 122 THR H H -4.212 13.880 13.960 1.00 . A A . 122 THR H 1 1
19 44924 1 1 122 THR HA H -3.509 15.704 16.119 1.00 . A A . 122 THR HA 1 1
19 44925 1 1 122 THR HB H -5.408 13.355 16.213 1.00 . A A . 122 THR HB 1 1
19 44926 1 1 122 THR HG1 H -5.759 15.216 14.595 1.00 . A A . 122 THR HG1 1 1
19 44927 1 1 122 THR HG21 H -4.759 14.224 18.394 1.00 . A A . 122 THR HG21 1 1
19 44928 1 1 122 THR HG22 H -6.436 14.646 18.047 1.00 . A A . 122 THR HG22 1 1
19 44929 1 1 122 THR HG23 H -5.168 15.861 17.884 1.00 . A A . 122 THR HG23 1 1
19 44930 1 1 122 THR N N -3.659 14.553 14.420 1.00 . A A . 122 THR N 1 1
19 44931 1 1 122 THR O O -3.099 12.546 16.705 1.00 . A A . 122 THR O 1 1
19 44932 1 1 122 THR OG1 O -6.123 15.148 15.483 1.00 . A A . 122 THR OG1 1 1
19 44933 1 1 123 LEU C C -0.832 13.473 19.080 1.00 . A A . 123 LEU C 1 1
19 44934 1 1 123 LEU CA C -0.641 13.422 17.573 1.00 . A A . 123 LEU CA 1 1
19 44935 1 1 123 LEU CB C 0.777 13.878 17.196 1.00 . A A . 123 LEU CB 1 1
19 44936 1 1 123 LEU CD1 C 2.565 13.914 15.432 1.00 . A A . 123 LEU CD1 1 1
19 44937 1 1 123 LEU CD2 C 0.363 12.861 14.926 1.00 . A A . 123 LEU CD2 1 1
19 44938 1 1 123 LEU CG C 1.071 13.970 15.689 1.00 . A A . 123 LEU CG 1 1
19 44939 1 1 123 LEU H H -1.459 15.196 16.759 1.00 . A A . 123 LEU H 1 1
19 44940 1 1 123 LEU HA H -0.783 12.404 17.240 1.00 . A A . 123 LEU HA 1 1
19 44941 1 1 123 LEU HB2 H 0.943 14.853 17.631 1.00 . A A . 123 LEU HB2 1 1
19 44942 1 1 123 LEU HB3 H 1.479 13.185 17.634 1.00 . A A . 123 LEU HB3 1 1
19 44943 1 1 123 LEU HD11 H 3.050 14.728 15.949 1.00 . A A . 123 LEU HD11 1 1
19 44944 1 1 123 LEU HD12 H 2.750 13.998 14.372 1.00 . A A . 123 LEU HD12 1 1
19 44945 1 1 123 LEU HD13 H 2.958 12.974 15.793 1.00 . A A . 123 LEU HD13 1 1
19 44946 1 1 123 LEU HD21 H -0.705 12.973 15.042 1.00 . A A . 123 LEU HD21 1 1
19 44947 1 1 123 LEU HD22 H 0.668 11.905 15.317 1.00 . A A . 123 LEU HD22 1 1
19 44948 1 1 123 LEU HD23 H 0.619 12.923 13.879 1.00 . A A . 123 LEU HD23 1 1
19 44949 1 1 123 LEU HG H 0.715 14.920 15.316 1.00 . A A . 123 LEU HG 1 1
19 44950 1 1 123 LEU N N -1.644 14.244 16.922 1.00 . A A . 123 LEU N 1 1
19 44951 1 1 123 LEU O O -0.480 14.459 19.728 1.00 . A A . 123 LEU O 1 1
19 44952 1 1 124 ILE C C -0.593 11.626 21.786 1.00 . A A . 124 ILE C 1 1
19 44953 1 1 124 ILE CA C -1.708 12.353 21.049 1.00 . A A . 124 ILE CA 1 1
19 44954 1 1 124 ILE CB C -3.042 11.626 21.319 1.00 . A A . 124 ILE CB 1 1
19 44955 1 1 124 ILE CD1 C -5.434 11.386 20.479 1.00 . A A . 124 ILE CD1 1 1
19 44956 1 1 124 ILE CG1 C -4.145 12.176 20.411 1.00 . A A . 124 ILE CG1 1 1
19 44957 1 1 124 ILE CG2 C -3.439 11.781 22.780 1.00 . A A . 124 ILE CG2 1 1
19 44958 1 1 124 ILE H H -1.648 11.648 19.058 1.00 . A A . 124 ILE H 1 1
19 44959 1 1 124 ILE HA H -1.783 13.363 21.426 1.00 . A A . 124 ILE HA 1 1
19 44960 1 1 124 ILE HB H -2.902 10.576 21.114 1.00 . A A . 124 ILE HB 1 1
19 44961 1 1 124 ILE HD11 H -5.245 10.364 20.187 1.00 . A A . 124 ILE HD11 1 1
19 44962 1 1 124 ILE HD12 H -6.159 11.825 19.810 1.00 . A A . 124 ILE HD12 1 1
19 44963 1 1 124 ILE HD13 H -5.816 11.408 21.488 1.00 . A A . 124 ILE HD13 1 1
19 44964 1 1 124 ILE HG12 H -4.365 13.192 20.702 1.00 . A A . 124 ILE HG12 1 1
19 44965 1 1 124 ILE HG13 H -3.800 12.165 19.387 1.00 . A A . 124 ILE HG13 1 1
19 44966 1 1 124 ILE HG21 H -3.564 12.828 23.009 1.00 . A A . 124 ILE HG21 1 1
19 44967 1 1 124 ILE HG22 H -2.666 11.365 23.410 1.00 . A A . 124 ILE HG22 1 1
19 44968 1 1 124 ILE HG23 H -4.368 11.260 22.958 1.00 . A A . 124 ILE HG23 1 1
19 44969 1 1 124 ILE N N -1.413 12.417 19.627 1.00 . A A . 124 ILE N 1 1
19 44970 1 1 124 ILE O O -0.559 10.399 21.826 1.00 . A A . 124 ILE O 1 1
19 44971 1 1 125 THR C C 1.153 11.748 24.563 1.00 . A A . 125 THR C 1 1
19 44972 1 1 125 THR CA C 1.444 11.804 23.068 1.00 . A A . 125 THR CA 1 1
19 44973 1 1 125 THR CB C 2.737 12.604 22.819 1.00 . A A . 125 THR CB 1 1
19 44974 1 1 125 THR CG2 C 3.949 11.880 23.389 1.00 . A A . 125 THR CG2 1 1
19 44975 1 1 125 THR H H 0.224 13.366 22.321 1.00 . A A . 125 THR H 1 1
19 44976 1 1 125 THR HA H 1.589 10.798 22.701 1.00 . A A . 125 THR HA 1 1
19 44977 1 1 125 THR HB H 2.648 13.566 23.302 1.00 . A A . 125 THR HB 1 1
19 44978 1 1 125 THR HG1 H 2.059 12.815 20.979 1.00 . A A . 125 THR HG1 1 1
19 44979 1 1 125 THR HG21 H 4.037 10.907 22.928 1.00 . A A . 125 THR HG21 1 1
19 44980 1 1 125 THR HG22 H 3.830 11.763 24.456 1.00 . A A . 125 THR HG22 1 1
19 44981 1 1 125 THR HG23 H 4.841 12.456 23.188 1.00 . A A . 125 THR HG23 1 1
19 44982 1 1 125 THR N N 0.320 12.383 22.357 1.00 . A A . 125 THR N 1 1
19 44983 1 1 125 THR O O 1.284 12.747 25.275 1.00 . A A . 125 THR O 1 1
19 44984 1 1 125 THR OG1 O 2.919 12.800 21.410 1.00 . A A . 125 THR OG1 1 1
19 44985 1 1 126 CYS C C 1.756 10.192 27.192 1.00 . A A . 126 CYS C 1 1
19 44986 1 1 126 CYS CA C 0.453 10.400 26.441 1.00 . A A . 126 CYS CA 1 1
19 44987 1 1 126 CYS CB C -0.480 9.210 26.661 1.00 . A A . 126 CYS CB 1 1
19 44988 1 1 126 CYS H H 0.601 9.833 24.412 1.00 . A A . 126 CYS H 1 1
19 44989 1 1 126 CYS HA H -0.024 11.297 26.811 1.00 . A A . 126 CYS HA 1 1
19 44990 1 1 126 CYS HB2 H 0.020 8.309 26.342 1.00 . A A . 126 CYS HB2 1 1
19 44991 1 1 126 CYS HB3 H -0.711 9.133 27.713 1.00 . A A . 126 CYS HB3 1 1
19 44992 1 1 126 CYS N N 0.727 10.587 25.030 1.00 . A A . 126 CYS N 1 1
19 44993 1 1 126 CYS O O 2.334 9.104 27.162 1.00 . A A . 126 CYS O 1 1
19 44994 1 1 126 CYS SG S -2.055 9.320 25.755 1.00 . A A . 126 CYS SG 1 1
19 44995 1 1 127 ASP C C 3.371 11.857 29.913 1.00 . A A . 127 ASP C 1 1
19 44996 1 1 127 ASP CA C 3.493 11.187 28.553 1.00 . A A . 127 ASP CA 1 1
19 44997 1 1 127 ASP CB C 4.612 11.836 27.736 1.00 . A A . 127 ASP CB 1 1
19 44998 1 1 127 ASP CG C 5.948 11.788 28.448 1.00 . A A . 127 ASP CG 1 1
19 44999 1 1 127 ASP H H 1.715 12.079 27.841 1.00 . A A . 127 ASP H 1 1
19 45000 1 1 127 ASP HA H 3.735 10.146 28.704 1.00 . A A . 127 ASP HA 1 1
19 45001 1 1 127 ASP HB2 H 4.709 11.318 26.793 1.00 . A A . 127 ASP HB2 1 1
19 45002 1 1 127 ASP HB3 H 4.359 12.870 27.550 1.00 . A A . 127 ASP HB3 1 1
19 45003 1 1 127 ASP N N 2.230 11.245 27.838 1.00 . A A . 127 ASP N 1 1
19 45004 1 1 127 ASP O O 3.665 13.047 30.062 1.00 . A A . 127 ASP O 1 1
19 45005 1 1 127 ASP OD1 O 6.636 12.830 28.507 1.00 . A A . 127 ASP OD1 1 1
19 45006 1 1 127 ASP OD2 O 6.316 10.709 28.954 1.00 . A A . 127 ASP OD2 1 1
19 45007 1 1 128 ASP C C 1.836 10.459 32.966 1.00 . A A . 128 ASP C 1 1
19 45008 1 1 128 ASP CA C 2.742 11.468 32.275 1.00 . A A . 128 ASP CA 1 1
19 45009 1 1 128 ASP CB C 2.156 12.871 32.442 1.00 . A A . 128 ASP CB 1 1
19 45010 1 1 128 ASP CG C 2.354 13.412 33.842 1.00 . A A . 128 ASP CG 1 1
19 45011 1 1 128 ASP H H 2.552 10.188 30.612 1.00 . A A . 128 ASP H 1 1
19 45012 1 1 128 ASP HA H 3.724 11.429 32.724 1.00 . A A . 128 ASP HA 1 1
19 45013 1 1 128 ASP HB2 H 2.638 13.542 31.747 1.00 . A A . 128 ASP HB2 1 1
19 45014 1 1 128 ASP HB3 H 1.096 12.841 32.233 1.00 . A A . 128 ASP HB3 1 1
19 45015 1 1 128 ASP N N 2.865 11.079 30.867 1.00 . A A . 128 ASP N 1 1
19 45016 1 1 128 ASP O O 0.612 10.528 32.843 1.00 . A A . 128 ASP O 1 1
19 45017 1 1 128 ASP OD1 O 3.295 14.211 34.044 1.00 . A A . 128 ASP OD1 1 1
19 45018 1 1 128 ASP OD2 O 1.584 13.036 34.747 1.00 . A A . 128 ASP OD2 1 1
19 45019 1 1 129 TYR C C 1.101 8.702 35.575 1.00 . A A . 129 TYR C 1 1
19 45020 1 1 129 TYR CA C 1.676 8.385 34.202 1.00 . A A . 129 TYR CA 1 1
19 45021 1 1 129 TYR CB C 2.555 7.134 34.281 1.00 . A A . 129 TYR CB 1 1
19 45022 1 1 129 TYR CD1 C 1.910 5.416 36.014 1.00 . A A . 129 TYR CD1 1 1
19 45023 1 1 129 TYR CD2 C 0.974 5.222 33.832 1.00 . A A . 129 TYR CD2 1 1
19 45024 1 1 129 TYR CE1 C 1.214 4.292 36.418 1.00 . A A . 129 TYR CE1 1 1
19 45025 1 1 129 TYR CE2 C 0.277 4.098 34.227 1.00 . A A . 129 TYR CE2 1 1
19 45026 1 1 129 TYR CG C 1.802 5.898 34.717 1.00 . A A . 129 TYR CG 1 1
19 45027 1 1 129 TYR CZ C 0.398 3.637 35.519 1.00 . A A . 129 TYR CZ 1 1
19 45028 1 1 129 TYR H H 3.394 9.571 33.845 1.00 . A A . 129 TYR H 1 1
19 45029 1 1 129 TYR HA H 0.857 8.189 33.525 1.00 . A A . 129 TYR HA 1 1
19 45030 1 1 129 TYR HB2 H 2.981 6.938 33.308 1.00 . A A . 129 TYR HB2 1 1
19 45031 1 1 129 TYR HB3 H 3.351 7.305 34.989 1.00 . A A . 129 TYR HB3 1 1
19 45032 1 1 129 TYR HD1 H 2.550 5.933 36.714 1.00 . A A . 129 TYR HD1 1 1
19 45033 1 1 129 TYR HD2 H 0.881 5.584 32.820 1.00 . A A . 129 TYR HD2 1 1
19 45034 1 1 129 TYR HE1 H 1.312 3.934 37.432 1.00 . A A . 129 TYR HE1 1 1
19 45035 1 1 129 TYR HE2 H -0.362 3.586 33.523 1.00 . A A . 129 TYR HE2 1 1
19 45036 1 1 129 TYR HH H -0.608 2.631 36.825 1.00 . A A . 129 TYR HH 1 1
19 45037 1 1 129 TYR N N 2.430 9.507 33.666 1.00 . A A . 129 TYR N 1 1
19 45038 1 1 129 TYR O O 1.797 9.211 36.456 1.00 . A A . 129 TYR O 1 1
19 45039 1 1 129 TYR OH O -0.300 2.517 35.912 1.00 . A A . 129 TYR OH 1 1
19 45040 1 1 130 ASN C C -1.023 7.167 37.659 1.00 . A A . 130 ASN C 1 1
19 45041 1 1 130 ASN CA C -0.848 8.539 37.019 1.00 . A A . 130 ASN CA 1 1
19 45042 1 1 130 ASN CB C -2.214 9.200 36.825 1.00 . A A . 130 ASN CB 1 1
19 45043 1 1 130 ASN CG C -3.001 9.311 38.117 1.00 . A A . 130 ASN CG 1 1
19 45044 1 1 130 ASN H H -0.687 8.060 34.968 1.00 . A A . 130 ASN H 1 1
19 45045 1 1 130 ASN HA H -0.238 9.156 37.661 1.00 . A A . 130 ASN HA 1 1
19 45046 1 1 130 ASN HB2 H -2.071 10.193 36.428 1.00 . A A . 130 ASN HB2 1 1
19 45047 1 1 130 ASN HB3 H -2.791 8.616 36.122 1.00 . A A . 130 ASN HB3 1 1
19 45048 1 1 130 ASN HD21 H -2.415 11.201 38.351 1.00 . A A . 130 ASN HD21 1 1
19 45049 1 1 130 ASN HD22 H -3.465 10.569 39.582 1.00 . A A . 130 ASN HD22 1 1
19 45050 1 1 130 ASN N N -0.174 8.397 35.740 1.00 . A A . 130 ASN N 1 1
19 45051 1 1 130 ASN ND2 N -2.953 10.471 38.749 1.00 . A A . 130 ASN ND2 1 1
19 45052 1 1 130 ASN O O -1.750 6.322 37.141 1.00 . A A . 130 ASN O 1 1
19 45053 1 1 130 ASN OD1 O -3.671 8.364 38.526 1.00 . A A . 130 ASN OD1 1 1
19 45054 1 1 131 GLU C C -1.654 5.505 40.292 1.00 . A A . 131 GLU C 1 1
19 45055 1 1 131 GLU CA C -0.388 5.660 39.455 1.00 . A A . 131 GLU CA 1 1
19 45056 1 1 131 GLU CB C 0.838 5.509 40.351 1.00 . A A . 131 GLU CB 1 1
19 45057 1 1 131 GLU CD C 3.364 5.488 40.517 1.00 . A A . 131 GLU CD 1 1
19 45058 1 1 131 GLU CG C 2.160 5.592 39.602 1.00 . A A . 131 GLU CG 1 1
19 45059 1 1 131 GLU H H 0.176 7.679 39.169 1.00 . A A . 131 GLU H 1 1
19 45060 1 1 131 GLU HA H -0.370 4.889 38.701 1.00 . A A . 131 GLU HA 1 1
19 45061 1 1 131 GLU HB2 H 0.819 6.294 41.091 1.00 . A A . 131 GLU HB2 1 1
19 45062 1 1 131 GLU HB3 H 0.788 4.553 40.849 1.00 . A A . 131 GLU HB3 1 1
19 45063 1 1 131 GLU HG2 H 2.202 4.788 38.883 1.00 . A A . 131 GLU HG2 1 1
19 45064 1 1 131 GLU HG3 H 2.203 6.539 39.083 1.00 . A A . 131 GLU HG3 1 1
19 45065 1 1 131 GLU N N -0.355 6.949 38.778 1.00 . A A . 131 GLU N 1 1
19 45066 1 1 131 GLU O O -2.043 4.392 40.647 1.00 . A A . 131 GLU O 1 1
19 45067 1 1 131 GLU OE1 O 3.772 6.520 41.088 1.00 . A A . 131 GLU OE1 1 1
19 45068 1 1 131 GLU OE2 O 3.914 4.375 40.662 1.00 . A A . 131 GLU OE2 1 1
19 45069 1 1 132 LYS C C -4.641 5.879 40.780 1.00 . A A . 132 LYS C 1 1
19 45070 1 1 132 LYS CA C -3.483 6.636 41.428 1.00 . A A . 132 LYS CA 1 1
19 45071 1 1 132 LYS CB C -3.898 8.076 41.707 1.00 . A A . 132 LYS CB 1 1
19 45072 1 1 132 LYS CD C -2.981 8.104 44.052 1.00 . A A . 132 LYS CD 1 1
19 45073 1 1 132 LYS CE C -4.380 7.910 44.624 1.00 . A A . 132 LYS CE 1 1
19 45074 1 1 132 LYS CG C -3.007 8.804 42.702 1.00 . A A . 132 LYS CG 1 1
19 45075 1 1 132 LYS H H -1.949 7.481 40.271 1.00 . A A . 132 LYS H 1 1
19 45076 1 1 132 LYS HA H -3.237 6.159 42.364 1.00 . A A . 132 LYS HA 1 1
19 45077 1 1 132 LYS HB2 H -3.883 8.626 40.778 1.00 . A A . 132 LYS HB2 1 1
19 45078 1 1 132 LYS HB3 H -4.897 8.074 42.089 1.00 . A A . 132 LYS HB3 1 1
19 45079 1 1 132 LYS HD2 H -2.519 7.137 43.932 1.00 . A A . 132 LYS HD2 1 1
19 45080 1 1 132 LYS HD3 H -2.399 8.697 44.743 1.00 . A A . 132 LYS HD3 1 1
19 45081 1 1 132 LYS HE2 H -4.933 7.257 43.967 1.00 . A A . 132 LYS HE2 1 1
19 45082 1 1 132 LYS HE3 H -4.295 7.447 45.597 1.00 . A A . 132 LYS HE3 1 1
19 45083 1 1 132 LYS HG2 H -2.001 8.843 42.309 1.00 . A A . 132 LYS HG2 1 1
19 45084 1 1 132 LYS HG3 H -3.380 9.808 42.836 1.00 . A A . 132 LYS HG3 1 1
19 45085 1 1 132 LYS HZ1 H -5.972 9.048 45.359 1.00 . A A . 132 LYS HZ1 1 1
19 45086 1 1 132 LYS HZ2 H -5.432 9.537 43.829 1.00 . A A . 132 LYS HZ2 1 1
19 45087 1 1 132 LYS HZ3 H -4.520 9.915 45.212 1.00 . A A . 132 LYS HZ3 1 1
19 45088 1 1 132 LYS N N -2.293 6.627 40.601 1.00 . A A . 132 LYS N 1 1
19 45089 1 1 132 LYS NZ N -5.126 9.192 44.764 1.00 . A A . 132 LYS NZ 1 1
19 45090 1 1 132 LYS O O -5.396 5.188 41.463 1.00 . A A . 132 LYS O 1 1
19 45091 1 1 133 THR C C -5.412 4.610 37.530 1.00 . A A . 133 THR C 1 1
19 45092 1 1 133 THR CA C -5.888 5.375 38.769 1.00 . A A . 133 THR CA 1 1
19 45093 1 1 133 THR CB C -6.969 6.418 38.397 1.00 . A A . 133 THR CB 1 1
19 45094 1 1 133 THR CG2 C -6.434 7.429 37.404 1.00 . A A . 133 THR CG2 1 1
19 45095 1 1 133 THR H H -4.125 6.541 38.967 1.00 . A A . 133 THR H 1 1
19 45096 1 1 133 THR HA H -6.337 4.668 39.448 1.00 . A A . 133 THR HA 1 1
19 45097 1 1 133 THR HB H -7.254 6.944 39.295 1.00 . A A . 133 THR HB 1 1
19 45098 1 1 133 THR HG1 H -8.867 5.886 38.463 1.00 . A A . 133 THR HG1 1 1
19 45099 1 1 133 THR HG21 H -6.121 6.917 36.508 1.00 . A A . 133 THR HG21 1 1
19 45100 1 1 133 THR HG22 H -5.592 7.946 37.836 1.00 . A A . 133 THR HG22 1 1
19 45101 1 1 133 THR HG23 H -7.209 8.141 37.161 1.00 . A A . 133 THR HG23 1 1
19 45102 1 1 133 THR N N -4.778 6.004 39.470 1.00 . A A . 133 THR N 1 1
19 45103 1 1 133 THR O O -6.167 3.841 36.935 1.00 . A A . 133 THR O 1 1
19 45104 1 1 133 THR OG1 O -8.129 5.779 37.851 1.00 . A A . 133 THR OG1 1 1
19 45105 1 1 134 GLY C C -3.800 4.629 34.694 1.00 . A A . 134 GLY C 1 1
19 45106 1 1 134 GLY CA C -3.578 4.031 36.071 1.00 . A A . 134 GLY CA 1 1
19 45107 1 1 134 GLY H H -3.614 5.489 37.603 1.00 . A A . 134 GLY H 1 1
19 45108 1 1 134 GLY HA2 H -2.515 3.941 36.241 1.00 . A A . 134 GLY HA2 1 1
19 45109 1 1 134 GLY HA3 H -4.015 3.044 36.093 1.00 . A A . 134 GLY HA3 1 1
19 45110 1 1 134 GLY N N -4.157 4.813 37.148 1.00 . A A . 134 GLY N 1 1
19 45111 1 1 134 GLY O O -3.835 3.904 33.699 1.00 . A A . 134 GLY O 1 1
19 45112 1 1 135 VAL C C -2.884 7.489 33.062 1.00 . A A . 135 VAL C 1 1
19 45113 1 1 135 VAL CA C -4.102 6.622 33.356 1.00 . A A . 135 VAL CA 1 1
19 45114 1 1 135 VAL CB C -5.352 7.516 33.343 1.00 . A A . 135 VAL CB 1 1
19 45115 1 1 135 VAL CG1 C -6.614 6.694 33.542 1.00 . A A . 135 VAL CG1 1 1
19 45116 1 1 135 VAL CG2 C -5.247 8.616 34.390 1.00 . A A . 135 VAL CG2 1 1
19 45117 1 1 135 VAL H H -3.986 6.471 35.442 1.00 . A A . 135 VAL H 1 1
19 45118 1 1 135 VAL HA H -4.203 5.878 32.582 1.00 . A A . 135 VAL HA 1 1
19 45119 1 1 135 VAL HB H -5.406 7.980 32.384 1.00 . A A . 135 VAL HB 1 1
19 45120 1 1 135 VAL HG11 H -6.542 6.142 34.467 1.00 . A A . 135 VAL HG11 1 1
19 45121 1 1 135 VAL HG12 H -6.728 6.005 32.719 1.00 . A A . 135 VAL HG12 1 1
19 45122 1 1 135 VAL HG13 H -7.470 7.352 33.583 1.00 . A A . 135 VAL HG13 1 1
19 45123 1 1 135 VAL HG21 H -6.162 9.188 34.402 1.00 . A A . 135 VAL HG21 1 1
19 45124 1 1 135 VAL HG22 H -4.420 9.264 34.146 1.00 . A A . 135 VAL HG22 1 1
19 45125 1 1 135 VAL HG23 H -5.083 8.174 35.360 1.00 . A A . 135 VAL HG23 1 1
19 45126 1 1 135 VAL N N -3.958 5.943 34.625 1.00 . A A . 135 VAL N 1 1
19 45127 1 1 135 VAL O O -1.921 7.510 33.828 1.00 . A A . 135 VAL O 1 1
19 45128 1 1 136 TRP C C -2.553 10.551 31.571 1.00 . A A . 136 TRP C 1 1
19 45129 1 1 136 TRP CA C -1.916 9.168 31.600 1.00 . A A . 136 TRP CA 1 1
19 45130 1 1 136 TRP CB C -1.285 8.833 30.244 1.00 . A A . 136 TRP CB 1 1
19 45131 1 1 136 TRP CD1 C -1.179 6.268 30.176 1.00 . A A . 136 TRP CD1 1 1
19 45132 1 1 136 TRP CD2 C 0.825 7.266 30.210 1.00 . A A . 136 TRP CD2 1 1
19 45133 1 1 136 TRP CE2 C 1.018 5.872 30.174 1.00 . A A . 136 TRP CE2 1 1
19 45134 1 1 136 TRP CE3 C 1.946 8.097 30.237 1.00 . A A . 136 TRP CE3 1 1
19 45135 1 1 136 TRP CG C -0.590 7.500 30.214 1.00 . A A . 136 TRP CG 1 1
19 45136 1 1 136 TRP CH2 C 3.364 6.132 30.186 1.00 . A A . 136 TRP CH2 1 1
19 45137 1 1 136 TRP CZ2 C 2.285 5.293 30.158 1.00 . A A . 136 TRP CZ2 1 1
19 45138 1 1 136 TRP CZ3 C 3.204 7.523 30.224 1.00 . A A . 136 TRP CZ3 1 1
19 45139 1 1 136 TRP H H -3.693 8.069 31.338 1.00 . A A . 136 TRP H 1 1
19 45140 1 1 136 TRP HA H -1.155 9.144 32.367 1.00 . A A . 136 TRP HA 1 1
19 45141 1 1 136 TRP HB2 H -2.058 8.821 29.488 1.00 . A A . 136 TRP HB2 1 1
19 45142 1 1 136 TRP HB3 H -0.559 9.592 29.995 1.00 . A A . 136 TRP HB3 1 1
19 45143 1 1 136 TRP HD1 H -2.246 6.104 30.168 1.00 . A A . 136 TRP HD1 1 1
19 45144 1 1 136 TRP HE1 H -0.396 4.311 30.124 1.00 . A A . 136 TRP HE1 1 1
19 45145 1 1 136 TRP HE3 H 1.843 9.171 30.268 1.00 . A A . 136 TRP HE3 1 1
19 45146 1 1 136 TRP HH2 H 4.366 5.727 30.178 1.00 . A A . 136 TRP HH2 1 1
19 45147 1 1 136 TRP HZ2 H 2.425 4.222 30.129 1.00 . A A . 136 TRP HZ2 1 1
19 45148 1 1 136 TRP HZ3 H 4.082 8.151 30.244 1.00 . A A . 136 TRP HZ3 1 1
19 45149 1 1 136 TRP N N -2.937 8.196 31.946 1.00 . A A . 136 TRP N 1 1
19 45150 1 1 136 TRP NE1 N -0.220 5.286 30.151 1.00 . A A . 136 TRP NE1 1 1
19 45151 1 1 136 TRP O O -3.293 10.876 30.644 1.00 . A A . 136 TRP O 1 1
19 45152 1 1 137 GLU C C -2.578 13.628 31.706 1.00 . A A . 137 GLU C 1 1
19 45153 1 1 137 GLU CA C -2.971 12.622 32.778 1.00 . A A . 137 GLU CA 1 1
19 45154 1 1 137 GLU CB C -2.680 13.205 34.159 1.00 . A A . 137 GLU CB 1 1
19 45155 1 1 137 GLU CD C -3.092 13.076 36.636 1.00 . A A . 137 GLU CD 1 1
19 45156 1 1 137 GLU CG C -3.270 12.395 35.298 1.00 . A A . 137 GLU CG 1 1
19 45157 1 1 137 GLU H H -1.614 11.066 33.258 1.00 . A A . 137 GLU H 1 1
19 45158 1 1 137 GLU HA H -4.033 12.438 32.700 1.00 . A A . 137 GLU HA 1 1
19 45159 1 1 137 GLU HB2 H -1.611 13.255 34.297 1.00 . A A . 137 GLU HB2 1 1
19 45160 1 1 137 GLU HB3 H -3.088 14.203 34.207 1.00 . A A . 137 GLU HB3 1 1
19 45161 1 1 137 GLU HG2 H -4.325 12.257 35.117 1.00 . A A . 137 GLU HG2 1 1
19 45162 1 1 137 GLU HG3 H -2.780 11.433 35.329 1.00 . A A . 137 GLU HG3 1 1
19 45163 1 1 137 GLU N N -2.290 11.343 32.602 1.00 . A A . 137 GLU N 1 1
19 45164 1 1 137 GLU O O -3.430 14.126 30.969 1.00 . A A . 137 GLU O 1 1
19 45165 1 1 137 GLU OE1 O -2.175 12.692 37.392 1.00 . A A . 137 GLU OE1 1 1
19 45166 1 1 137 GLU OE2 O -3.862 14.013 36.933 1.00 . A A . 137 GLU OE2 1 1
19 45167 1 1 138 LYS C C -0.675 14.296 29.294 1.00 . A A . 138 LYS C 1 1
19 45168 1 1 138 LYS CA C -0.815 14.911 30.674 1.00 . A A . 138 LYS CA 1 1
19 45169 1 1 138 LYS CB C 0.498 15.527 31.140 1.00 . A A . 138 LYS CB 1 1
19 45170 1 1 138 LYS CD C 2.183 17.368 30.804 1.00 . A A . 138 LYS CD 1 1
19 45171 1 1 138 LYS CE C 3.248 16.540 31.511 1.00 . A A . 138 LYS CE 1 1
19 45172 1 1 138 LYS CG C 1.116 16.499 30.150 1.00 . A A . 138 LYS CG 1 1
19 45173 1 1 138 LYS H H -0.653 13.472 32.210 1.00 . A A . 138 LYS H 1 1
19 45174 1 1 138 LYS HA H -1.559 15.693 30.619 1.00 . A A . 138 LYS HA 1 1
19 45175 1 1 138 LYS HB2 H 0.321 16.050 32.063 1.00 . A A . 138 LYS HB2 1 1
19 45176 1 1 138 LYS HB3 H 1.200 14.733 31.315 1.00 . A A . 138 LYS HB3 1 1
19 45177 1 1 138 LYS HD2 H 2.658 17.966 30.042 1.00 . A A . 138 LYS HD2 1 1
19 45178 1 1 138 LYS HD3 H 1.707 18.017 31.525 1.00 . A A . 138 LYS HD3 1 1
19 45179 1 1 138 LYS HE2 H 3.885 17.206 32.074 1.00 . A A . 138 LYS HE2 1 1
19 45180 1 1 138 LYS HE3 H 2.758 15.857 32.190 1.00 . A A . 138 LYS HE3 1 1
19 45181 1 1 138 LYS HG2 H 1.568 15.938 29.345 1.00 . A A . 138 LYS HG2 1 1
19 45182 1 1 138 LYS HG3 H 0.338 17.135 29.754 1.00 . A A . 138 LYS HG3 1 1
19 45183 1 1 138 LYS HZ1 H 4.782 15.186 31.100 1.00 . A A . 138 LYS HZ1 1 1
19 45184 1 1 138 LYS HZ2 H 4.610 16.405 29.932 1.00 . A A . 138 LYS HZ2 1 1
19 45185 1 1 138 LYS HZ3 H 3.500 15.126 29.995 1.00 . A A . 138 LYS HZ3 1 1
19 45186 1 1 138 LYS N N -1.291 13.927 31.624 1.00 . A A . 138 LYS N 1 1
19 45187 1 1 138 LYS NZ N 4.090 15.761 30.567 1.00 . A A . 138 LYS NZ 1 1
19 45188 1 1 138 LYS O O 0.352 13.709 28.936 1.00 . A A . 138 LYS O 1 1
19 45189 1 1 139 ARG C C -1.450 15.061 26.238 1.00 . A A . 139 ARG C 1 1
19 45190 1 1 139 ARG CA C -1.796 13.927 27.184 1.00 . A A . 139 ARG CA 1 1
19 45191 1 1 139 ARG CB C -3.181 13.364 26.864 1.00 . A A . 139 ARG CB 1 1
19 45192 1 1 139 ARG CD C -4.929 11.620 27.368 1.00 . A A . 139 ARG CD 1 1
19 45193 1 1 139 ARG CG C -3.577 12.196 27.754 1.00 . A A . 139 ARG CG 1 1
19 45194 1 1 139 ARG CZ C -7.305 12.225 27.649 1.00 . A A . 139 ARG CZ 1 1
19 45195 1 1 139 ARG H H -2.536 14.837 28.938 1.00 . A A . 139 ARG H 1 1
19 45196 1 1 139 ARG HA H -1.059 13.144 27.079 1.00 . A A . 139 ARG HA 1 1
19 45197 1 1 139 ARG HB2 H -3.913 14.149 26.986 1.00 . A A . 139 ARG HB2 1 1
19 45198 1 1 139 ARG HB3 H -3.192 13.028 25.838 1.00 . A A . 139 ARG HB3 1 1
19 45199 1 1 139 ARG HD2 H -4.894 11.326 26.330 1.00 . A A . 139 ARG HD2 1 1
19 45200 1 1 139 ARG HD3 H -5.121 10.749 27.980 1.00 . A A . 139 ARG HD3 1 1
19 45201 1 1 139 ARG HE H -5.783 13.532 27.591 1.00 . A A . 139 ARG HE 1 1
19 45202 1 1 139 ARG HG2 H -2.831 11.420 27.666 1.00 . A A . 139 ARG HG2 1 1
19 45203 1 1 139 ARG HG3 H -3.621 12.538 28.779 1.00 . A A . 139 ARG HG3 1 1
19 45204 1 1 139 ARG HH11 H -6.948 10.231 27.519 1.00 . A A . 139 ARG HH11 1 1
19 45205 1 1 139 ARG HH12 H -8.614 10.674 27.684 1.00 . A A . 139 ARG HH12 1 1
19 45206 1 1 139 ARG HH21 H -8.015 14.127 27.798 1.00 . A A . 139 ARG HH21 1 1
19 45207 1 1 139 ARG HH22 H -9.213 12.872 27.871 1.00 . A A . 139 ARG HH22 1 1
19 45208 1 1 139 ARG N N -1.746 14.409 28.549 1.00 . A A . 139 ARG N 1 1
19 45209 1 1 139 ARG NE N -6.021 12.578 27.550 1.00 . A A . 139 ARG NE 1 1
19 45210 1 1 139 ARG NH1 N -7.647 10.942 27.617 1.00 . A A . 139 ARG NH1 1 1
19 45211 1 1 139 ARG NH2 N -8.251 13.149 27.780 1.00 . A A . 139 ARG NH2 1 1
19 45212 1 1 139 ARG O O -2.276 15.933 25.967 1.00 . A A . 139 ARG O 1 1
19 45213 1 1 140 LYS C C -0.303 15.948 23.505 1.00 . A A . 140 LYS C 1 1
19 45214 1 1 140 LYS CA C 0.275 16.113 24.900 1.00 . A A . 140 LYS CA 1 1
19 45215 1 1 140 LYS CB C 1.805 16.086 24.858 1.00 . A A . 140 LYS CB 1 1
19 45216 1 1 140 LYS CD C 2.125 18.545 24.332 1.00 . A A . 140 LYS CD 1 1
19 45217 1 1 140 LYS CE C 3.142 19.073 25.336 1.00 . A A . 140 LYS CE 1 1
19 45218 1 1 140 LYS CG C 2.413 17.108 23.913 1.00 . A A . 140 LYS CG 1 1
19 45219 1 1 140 LYS H H 0.377 14.309 25.990 1.00 . A A . 140 LYS H 1 1
19 45220 1 1 140 LYS HA H -0.052 17.058 25.305 1.00 . A A . 140 LYS HA 1 1
19 45221 1 1 140 LYS HB2 H 2.183 16.276 25.850 1.00 . A A . 140 LYS HB2 1 1
19 45222 1 1 140 LYS HB3 H 2.124 15.103 24.544 1.00 . A A . 140 LYS HB3 1 1
19 45223 1 1 140 LYS HD2 H 2.147 19.172 23.455 1.00 . A A . 140 LYS HD2 1 1
19 45224 1 1 140 LYS HD3 H 1.141 18.584 24.778 1.00 . A A . 140 LYS HD3 1 1
19 45225 1 1 140 LYS HE2 H 4.121 18.721 25.045 1.00 . A A . 140 LYS HE2 1 1
19 45226 1 1 140 LYS HE3 H 3.129 20.152 25.298 1.00 . A A . 140 LYS HE3 1 1
19 45227 1 1 140 LYS HG2 H 3.483 16.964 23.892 1.00 . A A . 140 LYS HG2 1 1
19 45228 1 1 140 LYS HG3 H 2.012 16.946 22.924 1.00 . A A . 140 LYS HG3 1 1
19 45229 1 1 140 LYS HZ1 H 3.602 19.016 27.375 1.00 . A A . 140 LYS HZ1 1 1
19 45230 1 1 140 LYS HZ2 H 2.881 17.593 26.799 1.00 . A A . 140 LYS HZ2 1 1
19 45231 1 1 140 LYS HZ3 H 1.939 18.981 27.049 1.00 . A A . 140 LYS HZ3 1 1
19 45232 1 1 140 LYS N N -0.216 15.059 25.768 1.00 . A A . 140 LYS N 1 1
19 45233 1 1 140 LYS NZ N 2.869 18.633 26.733 1.00 . A A . 140 LYS NZ 1 1
19 45234 1 1 140 LYS O O -0.185 14.892 22.898 1.00 . A A . 140 LYS O 1 1
19 45235 1 1 141 ILE C C -1.032 17.948 20.748 1.00 . A A . 141 ILE C 1 1
19 45236 1 1 141 ILE CA C -1.602 16.924 21.725 1.00 . A A . 141 ILE CA 1 1
19 45237 1 1 141 ILE CB C -3.127 17.114 21.881 1.00 . A A . 141 ILE CB 1 1
19 45238 1 1 141 ILE CD1 C -5.322 17.246 20.590 1.00 . A A . 141 ILE CD1 1 1
19 45239 1 1 141 ILE CG1 C -3.831 16.980 20.528 1.00 . A A . 141 ILE CG1 1 1
19 45240 1 1 141 ILE CG2 C -3.446 18.456 22.522 1.00 . A A . 141 ILE CG2 1 1
19 45241 1 1 141 ILE H H -0.925 17.843 23.497 1.00 . A A . 141 ILE H 1 1
19 45242 1 1 141 ILE HA H -1.428 15.935 21.322 1.00 . A A . 141 ILE HA 1 1
19 45243 1 1 141 ILE HB H -3.485 16.342 22.540 1.00 . A A . 141 ILE HB 1 1
19 45244 1 1 141 ILE HD11 H -5.790 16.520 21.240 1.00 . A A . 141 ILE HD11 1 1
19 45245 1 1 141 ILE HD12 H -5.743 17.168 19.599 1.00 . A A . 141 ILE HD12 1 1
19 45246 1 1 141 ILE HD13 H -5.494 18.241 20.979 1.00 . A A . 141 ILE HD13 1 1
19 45247 1 1 141 ILE HG12 H -3.396 17.681 19.831 1.00 . A A . 141 ILE HG12 1 1
19 45248 1 1 141 ILE HG13 H -3.687 15.975 20.156 1.00 . A A . 141 ILE HG13 1 1
19 45249 1 1 141 ILE HG21 H -3.010 19.246 21.927 1.00 . A A . 141 ILE HG21 1 1
19 45250 1 1 141 ILE HG22 H -3.032 18.485 23.519 1.00 . A A . 141 ILE HG22 1 1
19 45251 1 1 141 ILE HG23 H -4.516 18.589 22.569 1.00 . A A . 141 ILE HG23 1 1
19 45252 1 1 141 ILE N N -0.931 16.992 23.004 1.00 . A A . 141 ILE N 1 1
19 45253 1 1 141 ILE O O -1.040 19.160 20.991 1.00 . A A . 141 ILE O 1 1
19 45254 1 1 142 PHE C C -0.947 18.163 17.386 1.00 . A A . 142 PHE C 1 1
19 45255 1 1 142 PHE CA C -0.007 18.266 18.581 1.00 . A A . 142 PHE CA 1 1
19 45256 1 1 142 PHE CB C 1.401 17.822 18.165 1.00 . A A . 142 PHE CB 1 1
19 45257 1 1 142 PHE CD1 C 2.593 17.975 20.393 1.00 . A A . 142 PHE CD1 1 1
19 45258 1 1 142 PHE CD2 C 3.530 19.101 18.515 1.00 . A A . 142 PHE CD2 1 1
19 45259 1 1 142 PHE CE1 C 3.644 18.412 21.177 1.00 . A A . 142 PHE CE1 1 1
19 45260 1 1 142 PHE CE2 C 4.581 19.543 19.297 1.00 . A A . 142 PHE CE2 1 1
19 45261 1 1 142 PHE CG C 2.522 18.315 19.048 1.00 . A A . 142 PHE CG 1 1
19 45262 1 1 142 PHE CZ C 4.637 19.197 20.630 1.00 . A A . 142 PHE CZ 1 1
19 45263 1 1 142 PHE H H -0.472 16.465 19.571 1.00 . A A . 142 PHE H 1 1
19 45264 1 1 142 PHE HA H 0.024 19.291 18.928 1.00 . A A . 142 PHE HA 1 1
19 45265 1 1 142 PHE HB2 H 1.437 16.743 18.166 1.00 . A A . 142 PHE HB2 1 1
19 45266 1 1 142 PHE HB3 H 1.593 18.175 17.161 1.00 . A A . 142 PHE HB3 1 1
19 45267 1 1 142 PHE HD1 H 1.818 17.364 20.830 1.00 . A A . 142 PHE HD1 1 1
19 45268 1 1 142 PHE HD2 H 3.490 19.375 17.472 1.00 . A A . 142 PHE HD2 1 1
19 45269 1 1 142 PHE HE1 H 3.687 18.141 22.222 1.00 . A A . 142 PHE HE1 1 1
19 45270 1 1 142 PHE HE2 H 5.358 20.156 18.866 1.00 . A A . 142 PHE HE2 1 1
19 45271 1 1 142 PHE HZ H 5.459 19.538 21.244 1.00 . A A . 142 PHE HZ 1 1
19 45272 1 1 142 PHE N N -0.510 17.439 19.659 1.00 . A A . 142 PHE N 1 1
19 45273 1 1 142 PHE O O -1.022 17.118 16.741 1.00 . A A . 142 PHE O 1 1
19 45274 1 1 143 VAL C C -1.893 19.867 14.771 1.00 . A A . 143 VAL C 1 1
19 45275 1 1 143 VAL CA C -2.587 19.253 15.974 1.00 . A A . 143 VAL CA 1 1
19 45276 1 1 143 VAL CB C -3.880 20.039 16.276 1.00 . A A . 143 VAL CB 1 1
19 45277 1 1 143 VAL CG1 C -4.799 20.058 15.062 1.00 . A A . 143 VAL CG1 1 1
19 45278 1 1 143 VAL CG2 C -4.600 19.450 17.479 1.00 . A A . 143 VAL CG2 1 1
19 45279 1 1 143 VAL H H -1.600 20.030 17.682 1.00 . A A . 143 VAL H 1 1
19 45280 1 1 143 VAL HA H -2.854 18.231 15.733 1.00 . A A . 143 VAL HA 1 1
19 45281 1 1 143 VAL HB H -3.608 21.054 16.508 1.00 . A A . 143 VAL HB 1 1
19 45282 1 1 143 VAL HG11 H -4.285 20.517 14.230 1.00 . A A . 143 VAL HG11 1 1
19 45283 1 1 143 VAL HG12 H -5.688 20.625 15.292 1.00 . A A . 143 VAL HG12 1 1
19 45284 1 1 143 VAL HG13 H -5.074 19.047 14.801 1.00 . A A . 143 VAL HG13 1 1
19 45285 1 1 143 VAL HG21 H -4.872 18.425 17.270 1.00 . A A . 143 VAL HG21 1 1
19 45286 1 1 143 VAL HG22 H -5.492 20.025 17.681 1.00 . A A . 143 VAL HG22 1 1
19 45287 1 1 143 VAL HG23 H -3.949 19.482 18.340 1.00 . A A . 143 VAL HG23 1 1
19 45288 1 1 143 VAL N N -1.680 19.229 17.112 1.00 . A A . 143 VAL N 1 1
19 45289 1 1 143 VAL O O -1.650 21.078 14.719 1.00 . A A . 143 VAL O 1 1
19 45290 1 1 144 ALA C C -1.837 19.466 11.439 1.00 . A A . 144 ALA C 1 1
19 45291 1 1 144 ALA CA C -0.879 19.464 12.619 1.00 . A A . 144 ALA CA 1 1
19 45292 1 1 144 ALA CB C 0.327 18.584 12.334 1.00 . A A . 144 ALA CB 1 1
19 45293 1 1 144 ALA H H -1.752 18.067 13.940 1.00 . A A . 144 ALA H 1 1
19 45294 1 1 144 ALA HA H -0.528 20.474 12.786 1.00 . A A . 144 ALA HA 1 1
19 45295 1 1 144 ALA HB1 H -0.002 17.573 12.147 1.00 . A A . 144 ALA HB1 1 1
19 45296 1 1 144 ALA HB2 H 0.989 18.596 13.186 1.00 . A A . 144 ALA HB2 1 1
19 45297 1 1 144 ALA HB3 H 0.849 18.961 11.468 1.00 . A A . 144 ALA HB3 1 1
19 45298 1 1 144 ALA N N -1.549 19.021 13.823 1.00 . A A . 144 ALA N 1 1
19 45299 1 1 144 ALA O O -2.235 18.414 10.948 1.00 . A A . 144 ALA O 1 1
19 45300 1 1 145 THR C C -2.365 20.597 8.557 1.00 . A A . 145 THR C 1 1
19 45301 1 1 145 THR CA C -3.119 20.790 9.872 1.00 . A A . 145 THR CA 1 1
19 45302 1 1 145 THR CB C -3.786 22.177 9.889 1.00 . A A . 145 THR CB 1 1
19 45303 1 1 145 THR CG2 C -4.898 22.270 8.853 1.00 . A A . 145 THR CG2 1 1
19 45304 1 1 145 THR H H -1.860 21.458 11.429 1.00 . A A . 145 THR H 1 1
19 45305 1 1 145 THR HA H -3.885 20.037 9.958 1.00 . A A . 145 THR HA 1 1
19 45306 1 1 145 THR HB H -3.039 22.923 9.663 1.00 . A A . 145 THR HB 1 1
19 45307 1 1 145 THR HG1 H -4.620 21.604 11.586 1.00 . A A . 145 THR HG1 1 1
19 45308 1 1 145 THR HG21 H -5.331 23.258 8.878 1.00 . A A . 145 THR HG21 1 1
19 45309 1 1 145 THR HG22 H -5.660 21.537 9.077 1.00 . A A . 145 THR HG22 1 1
19 45310 1 1 145 THR HG23 H -4.491 22.078 7.872 1.00 . A A . 145 THR HG23 1 1
19 45311 1 1 145 THR N N -2.212 20.651 10.996 1.00 . A A . 145 THR N 1 1
19 45312 1 1 145 THR O O -1.242 21.081 8.410 1.00 . A A . 145 THR O 1 1
19 45313 1 1 145 THR OG1 O -4.326 22.432 11.193 1.00 . A A . 145 THR OG1 1 1
19 45314 1 1 146 GLU C C -2.047 20.937 5.630 1.00 . A A . 146 GLU C 1 1
19 45315 1 1 146 GLU CA C -2.376 19.619 6.325 1.00 . A A . 146 GLU CA 1 1
19 45316 1 1 146 GLU CB C -3.322 18.783 5.455 1.00 . A A . 146 GLU CB 1 1
19 45317 1 1 146 GLU CD C -3.657 17.546 3.270 1.00 . A A . 146 GLU CD 1 1
19 45318 1 1 146 GLU CG C -2.716 18.368 4.124 1.00 . A A . 146 GLU CG 1 1
19 45319 1 1 146 GLU H H -3.840 19.450 7.841 1.00 . A A . 146 GLU H 1 1
19 45320 1 1 146 GLU HA H -1.460 19.068 6.475 1.00 . A A . 146 GLU HA 1 1
19 45321 1 1 146 GLU HB2 H -3.595 17.890 5.997 1.00 . A A . 146 GLU HB2 1 1
19 45322 1 1 146 GLU HB3 H -4.213 19.361 5.257 1.00 . A A . 146 GLU HB3 1 1
19 45323 1 1 146 GLU HG2 H -2.448 19.257 3.575 1.00 . A A . 146 GLU HG2 1 1
19 45324 1 1 146 GLU HG3 H -1.828 17.786 4.318 1.00 . A A . 146 GLU HG3 1 1
19 45325 1 1 146 GLU N N -2.971 19.860 7.632 1.00 . A A . 146 GLU N 1 1
19 45326 1 1 146 GLU O O -2.914 21.794 5.450 1.00 . A A . 146 GLU O 1 1
19 45327 1 1 146 GLU OE1 O -4.347 18.130 2.407 1.00 . A A . 146 GLU OE1 1 1
19 45328 1 1 146 GLU OE2 O -3.704 16.311 3.440 1.00 . A A . 146 GLU OE2 1 1
19 45329 1 1 147 VAL C C -0.681 22.230 3.115 1.00 . A A . 147 VAL C 1 1
19 45330 1 1 147 VAL CA C -0.330 22.305 4.596 1.00 . A A . 147 VAL CA 1 1
19 45331 1 1 147 VAL CB C 1.198 22.515 4.770 1.00 . A A . 147 VAL CB 1 1
19 45332 1 1 147 VAL CG1 C 1.607 23.928 4.385 1.00 . A A . 147 VAL CG1 1 1
19 45333 1 1 147 VAL CG2 C 1.614 22.226 6.199 1.00 . A A . 147 VAL CG2 1 1
19 45334 1 1 147 VAL H H -0.144 20.368 5.424 1.00 . A A . 147 VAL H 1 1
19 45335 1 1 147 VAL HA H -0.845 23.146 5.039 1.00 . A A . 147 VAL HA 1 1
19 45336 1 1 147 VAL HB H 1.714 21.824 4.120 1.00 . A A . 147 VAL HB 1 1
19 45337 1 1 147 VAL HG11 H 1.255 24.149 3.389 1.00 . A A . 147 VAL HG11 1 1
19 45338 1 1 147 VAL HG12 H 2.685 24.009 4.414 1.00 . A A . 147 VAL HG12 1 1
19 45339 1 1 147 VAL HG13 H 1.175 24.628 5.087 1.00 . A A . 147 VAL HG13 1 1
19 45340 1 1 147 VAL HG21 H 2.638 22.542 6.355 1.00 . A A . 147 VAL HG21 1 1
19 45341 1 1 147 VAL HG22 H 1.531 21.167 6.393 1.00 . A A . 147 VAL HG22 1 1
19 45342 1 1 147 VAL HG23 H 0.966 22.767 6.870 1.00 . A A . 147 VAL HG23 1 1
19 45343 1 1 147 VAL N N -0.784 21.096 5.260 1.00 . A A . 147 VAL N 1 1
19 45344 1 1 147 VAL O O -0.833 21.133 2.572 1.00 . A A . 147 VAL O 1 1
19 45345 1 1 148 LYS C C -0.422 22.556 0.177 1.00 . A A . 148 LYS C 1 1
19 45346 1 1 148 LYS CA C -1.224 23.496 1.083 1.00 . A A . 148 LYS CA 1 1
19 45347 1 1 148 LYS CB C -1.077 24.951 0.633 1.00 . A A . 148 LYS CB 1 1
19 45348 1 1 148 LYS CD C 0.252 27.062 0.963 1.00 . A A . 148 LYS CD 1 1
19 45349 1 1 148 LYS CE C -0.543 27.582 2.149 1.00 . A A . 148 LYS CE 1 1
19 45350 1 1 148 LYS CG C 0.289 25.546 0.944 1.00 . A A . 148 LYS CG 1 1
19 45351 1 1 148 LYS H H -0.630 24.216 2.972 1.00 . A A . 148 LYS H 1 1
19 45352 1 1 148 LYS HA H -2.266 23.222 1.024 1.00 . A A . 148 LYS HA 1 1
19 45353 1 1 148 LYS HB2 H -1.234 25.004 -0.435 1.00 . A A . 148 LYS HB2 1 1
19 45354 1 1 148 LYS HB3 H -1.827 25.548 1.128 1.00 . A A . 148 LYS HB3 1 1
19 45355 1 1 148 LYS HD2 H 1.262 27.432 1.032 1.00 . A A . 148 LYS HD2 1 1
19 45356 1 1 148 LYS HD3 H -0.204 27.413 0.051 1.00 . A A . 148 LYS HD3 1 1
19 45357 1 1 148 LYS HE2 H -1.542 27.171 2.104 1.00 . A A . 148 LYS HE2 1 1
19 45358 1 1 148 LYS HE3 H -0.061 27.256 3.058 1.00 . A A . 148 LYS HE3 1 1
19 45359 1 1 148 LYS HG2 H 0.610 25.193 1.911 1.00 . A A . 148 LYS HG2 1 1
19 45360 1 1 148 LYS HG3 H 0.991 25.221 0.190 1.00 . A A . 148 LYS HG3 1 1
19 45361 1 1 148 LYS HZ1 H 0.321 29.488 2.173 1.00 . A A . 148 LYS HZ1 1 1
19 45362 1 1 148 LYS HZ2 H -1.154 29.387 3.001 1.00 . A A . 148 LYS HZ2 1 1
19 45363 1 1 148 LYS HZ3 H -1.135 29.399 1.304 1.00 . A A . 148 LYS HZ3 1 1
19 45364 1 1 148 LYS N N -0.819 23.392 2.482 1.00 . A A . 148 LYS N 1 1
19 45365 1 1 148 LYS NZ N -0.633 29.066 2.156 1.00 . A A . 148 LYS NZ 1 1
19 45366 1 1 148 LYS O O -0.998 21.555 -0.305 1.00 . A A . 148 LYS O 1 1
19 45367 2 2 1 . C1 C -6.640 8.109 26.602 1.00 . B A . 201 JPT C1 1 1
19 45368 2 2 1 . C11 C -2.370 5.592 27.049 1.00 . B A . 201 JPT C11 1 1
19 45369 2 2 1 . C12 C -1.189 5.122 24.884 1.00 . B A . 201 JPT C12 1 1
19 45370 2 2 1 . C13 C -1.666 6.393 24.982 1.00 . B A . 201 JPT C13 1 1
19 45371 2 2 1 . C2 C -6.895 7.854 25.280 1.00 . B A . 201 JPT C2 1 1
19 45372 2 2 1 . C3 C -5.827 7.685 24.403 1.00 . B A . 201 JPT C3 1 1
19 45373 2 2 1 . C4 C -4.272 7.998 26.111 1.00 . B A . 201 JPT C4 1 1
19 45374 2 2 1 . C5 C -5.334 8.091 27.007 1.00 . B A . 201 JPT C5 1 1
19 45375 2 2 1 . C6 C -6.040 7.257 23.098 1.00 . B A . 201 JPT C6 1 1
19 45376 2 2 1 . C7 C -2.947 7.990 26.529 1.00 . B A . 201 JPT C7 1 1
19 45377 2 2 1 . C8 C -2.316 6.633 26.191 1.00 . B A . 201 JPT C8 1 1
19 45378 2 2 1 . H1 H -2.918 8.130 27.609 1.00 . B A . 201 JPT H1 1 1
19 45379 2 2 1 . H11 H -2.837 5.578 28.034 1.00 . B A . 201 JPT H11 1 1
19 45380 2 2 1 . H12 H -0.644 4.699 24.040 1.00 . B A . 201 JPT H12 1 1
19 45381 2 2 1 . H13 H -1.553 7.140 24.197 1.00 . B A . 201 JPT H13 1 1
19 45382 2 2 1 . H2 H -7.921 7.783 24.921 1.00 . B A . 201 JPT H2 1 1
19 45383 2 2 1 . H3 H -6.379 8.074 21.308 1.00 . B A . 201 JPT H3 1 1
19 45384 2 2 1 . H4 H -5.928 8.239 28.844 1.00 . B A . 201 JPT H4 1 1
19 45385 2 2 1 . H61 H -6.917 6.613 23.062 1.00 . B A . 201 JPT H61 1 1
19 45386 2 2 1 . H62 H -5.169 6.690 22.762 1.00 . B A . 201 JPT H62 1 1
19 45387 2 2 1 . O1 O -4.509 7.919 24.750 1.00 . B A . 201 JPT O1 1 1
19 45388 2 2 1 . O2 O -7.557 8.360 27.387 1.00 . B A . 201 JPT O2 1 1
19 45389 2 2 1 . O3 O -6.235 8.387 22.246 1.00 . B A . 201 JPT O3 1 1
19 45390 2 2 1 . O4 O -5.067 8.184 28.337 1.00 . B A . 201 JPT O4 1 1
19 45391 2 2 1 . S2 S -1.591 4.335 26.296 1.00 . B A . 201 JPT S2 1 1
20 45392 1 1 1 MET C C -3.954 1.102 -9.460 1.00 . A A . 1 MET C 1 1
20 45393 1 1 1 MET CA C -4.519 -0.101 -10.199 1.00 . A A . 1 MET CA 1 1
20 45394 1 1 1 MET CB C -4.380 -1.352 -9.324 1.00 . A A . 1 MET CB 1 1
20 45395 1 1 1 MET CE C -5.453 -5.330 -9.953 1.00 . A A . 1 MET CE 1 1
20 45396 1 1 1 MET CG C -4.933 -2.615 -9.960 1.00 . A A . 1 MET CG 1 1
20 45397 1 1 1 MET HA H -5.565 0.074 -10.410 1.00 . A A . 1 MET HA 1 1
20 45398 1 1 1 MET HB2 H -3.333 -1.513 -9.114 1.00 . A A . 1 MET HB2 1 1
20 45399 1 1 1 MET HB3 H -4.902 -1.187 -8.392 1.00 . A A . 1 MET HB3 1 1
20 45400 1 1 1 MET HE1 H -4.934 -5.365 -10.899 1.00 . A A . 1 MET HE1 1 1
20 45401 1 1 1 MET HE2 H -6.496 -5.101 -10.122 1.00 . A A . 1 MET HE2 1 1
20 45402 1 1 1 MET HE3 H -5.372 -6.290 -9.464 1.00 . A A . 1 MET HE3 1 1
20 45403 1 1 1 MET HG2 H -5.987 -2.476 -10.147 1.00 . A A . 1 MET HG2 1 1
20 45404 1 1 1 MET HG3 H -4.421 -2.784 -10.898 1.00 . A A . 1 MET HG3 1 1
20 45405 1 1 1 MET N N -3.804 -0.279 -11.483 1.00 . A A . 1 MET N 1 1
20 45406 1 1 1 MET O O -2.753 1.367 -9.531 1.00 . A A . 1 MET O 1 1
20 45407 1 1 1 MET SD S -4.721 -4.069 -8.914 1.00 . A A . 1 MET SD 1 1
20 45408 1 1 2 GLN C C -4.195 2.640 -6.542 1.00 . A A . 2 GLN C 1 1
20 45409 1 1 2 GLN CA C -4.360 2.994 -8.009 1.00 . A A . 2 GLN CA 1 1
20 45410 1 1 2 GLN CB C -5.306 4.188 -8.149 1.00 . A A . 2 GLN CB 1 1
20 45411 1 1 2 GLN CD C -7.563 3.050 -8.403 1.00 . A A . 2 GLN CD 1 1
20 45412 1 1 2 GLN CG C -6.686 3.961 -7.562 1.00 . A A . 2 GLN CG 1 1
20 45413 1 1 2 GLN H H -5.764 1.599 -8.770 1.00 . A A . 2 GLN H 1 1
20 45414 1 1 2 GLN HA H -3.400 3.279 -8.392 1.00 . A A . 2 GLN HA 1 1
20 45415 1 1 2 GLN HB2 H -4.859 5.033 -7.637 1.00 . A A . 2 GLN HB2 1 1
20 45416 1 1 2 GLN HB3 H -5.414 4.427 -9.196 1.00 . A A . 2 GLN HB3 1 1
20 45417 1 1 2 GLN HE21 H -8.531 2.451 -6.781 1.00 . A A . 2 GLN HE21 1 1
20 45418 1 1 2 GLN HE22 H -9.065 1.759 -8.273 1.00 . A A . 2 GLN HE22 1 1
20 45419 1 1 2 GLN HG2 H -6.562 3.512 -6.593 1.00 . A A . 2 GLN HG2 1 1
20 45420 1 1 2 GLN HG3 H -7.176 4.916 -7.456 1.00 . A A . 2 GLN HG3 1 1
20 45421 1 1 2 GLN N N -4.812 1.840 -8.772 1.00 . A A . 2 GLN N 1 1
20 45422 1 1 2 GLN NE2 N -8.473 2.347 -7.752 1.00 . A A . 2 GLN NE2 1 1
20 45423 1 1 2 GLN O O -4.336 1.482 -6.150 1.00 . A A . 2 GLN O 1 1
20 45424 1 1 2 GLN OE1 O -7.424 2.980 -9.624 1.00 . A A . 2 GLN OE1 1 1
20 45425 1 1 3 ALA C C -4.660 4.145 -3.470 1.00 . A A . 3 ALA C 1 1
20 45426 1 1 3 ALA CA C -3.626 3.448 -4.337 1.00 . A A . 3 ALA CA 1 1
20 45427 1 1 3 ALA CB C -2.235 3.971 -4.026 1.00 . A A . 3 ALA CB 1 1
20 45428 1 1 3 ALA H H -3.882 4.554 -6.105 1.00 . A A . 3 ALA H 1 1
20 45429 1 1 3 ALA HA H -3.646 2.389 -4.132 1.00 . A A . 3 ALA HA 1 1
20 45430 1 1 3 ALA HB1 H -1.506 3.404 -4.585 1.00 . A A . 3 ALA HB1 1 1
20 45431 1 1 3 ALA HB2 H -2.039 3.875 -2.970 1.00 . A A . 3 ALA HB2 1 1
20 45432 1 1 3 ALA HB3 H -2.177 5.010 -4.315 1.00 . A A . 3 ALA HB3 1 1
20 45433 1 1 3 ALA N N -3.903 3.646 -5.742 1.00 . A A . 3 ALA N 1 1
20 45434 1 1 3 ALA O O -5.004 5.304 -3.706 1.00 . A A . 3 ALA O 1 1
20 45435 1 1 4 LYS C C -5.562 3.753 -0.090 1.00 . A A . 4 LYS C 1 1
20 45436 1 1 4 LYS CA C -6.071 4.012 -1.501 1.00 . A A . 4 LYS CA 1 1
20 45437 1 1 4 LYS CB C -7.491 3.471 -1.653 1.00 . A A . 4 LYS CB 1 1
20 45438 1 1 4 LYS CD C -9.686 3.592 -2.857 1.00 . A A . 4 LYS CD 1 1
20 45439 1 1 4 LYS CE C -10.435 4.146 -4.055 1.00 . A A . 4 LYS CE 1 1
20 45440 1 1 4 LYS CG C -8.215 3.969 -2.892 1.00 . A A . 4 LYS CG 1 1
20 45441 1 1 4 LYS H H -4.914 2.477 -2.394 1.00 . A A . 4 LYS H 1 1
20 45442 1 1 4 LYS HA H -6.088 5.076 -1.669 1.00 . A A . 4 LYS HA 1 1
20 45443 1 1 4 LYS HB2 H -7.446 2.398 -1.700 1.00 . A A . 4 LYS HB2 1 1
20 45444 1 1 4 LYS HB3 H -8.068 3.760 -0.788 1.00 . A A . 4 LYS HB3 1 1
20 45445 1 1 4 LYS HD2 H -9.771 2.514 -2.860 1.00 . A A . 4 LYS HD2 1 1
20 45446 1 1 4 LYS HD3 H -10.128 3.986 -1.953 1.00 . A A . 4 LYS HD3 1 1
20 45447 1 1 4 LYS HE2 H -10.268 5.212 -4.108 1.00 . A A . 4 LYS HE2 1 1
20 45448 1 1 4 LYS HE3 H -10.052 3.678 -4.950 1.00 . A A . 4 LYS HE3 1 1
20 45449 1 1 4 LYS HG2 H -8.129 5.044 -2.940 1.00 . A A . 4 LYS HG2 1 1
20 45450 1 1 4 LYS HG3 H -7.759 3.529 -3.768 1.00 . A A . 4 LYS HG3 1 1
20 45451 1 1 4 LYS HZ1 H -12.376 4.252 -4.815 1.00 . A A . 4 LYS HZ1 1 1
20 45452 1 1 4 LYS HZ2 H -12.294 4.371 -3.127 1.00 . A A . 4 LYS HZ2 1 1
20 45453 1 1 4 LYS HZ3 H -12.078 2.866 -3.880 1.00 . A A . 4 LYS HZ3 1 1
20 45454 1 1 4 LYS N N -5.165 3.430 -2.478 1.00 . A A . 4 LYS N 1 1
20 45455 1 1 4 LYS NZ N -11.895 3.889 -3.964 1.00 . A A . 4 LYS NZ 1 1
20 45456 1 1 4 LYS O O -5.854 2.712 0.505 1.00 . A A . 4 LYS O 1 1
20 45457 1 1 5 PRO C C -5.317 4.598 2.856 1.00 . A A . 5 PRO C 1 1
20 45458 1 1 5 PRO CA C -4.221 4.583 1.800 1.00 . A A . 5 PRO CA 1 1
20 45459 1 1 5 PRO CB C -3.326 5.817 1.932 1.00 . A A . 5 PRO CB 1 1
20 45460 1 1 5 PRO CD C -4.367 5.945 -0.209 1.00 . A A . 5 PRO CD 1 1
20 45461 1 1 5 PRO CG C -3.862 6.779 0.932 1.00 . A A . 5 PRO CG 1 1
20 45462 1 1 5 PRO HA H -3.628 3.687 1.913 1.00 . A A . 5 PRO HA 1 1
20 45463 1 1 5 PRO HB2 H -3.397 6.212 2.935 1.00 . A A . 5 PRO HB2 1 1
20 45464 1 1 5 PRO HB3 H -2.303 5.551 1.715 1.00 . A A . 5 PRO HB3 1 1
20 45465 1 1 5 PRO HD2 H -5.211 6.424 -0.685 1.00 . A A . 5 PRO HD2 1 1
20 45466 1 1 5 PRO HD3 H -3.580 5.763 -0.925 1.00 . A A . 5 PRO HD3 1 1
20 45467 1 1 5 PRO HG2 H -4.671 7.346 1.367 1.00 . A A . 5 PRO HG2 1 1
20 45468 1 1 5 PRO HG3 H -3.076 7.440 0.597 1.00 . A A . 5 PRO HG3 1 1
20 45469 1 1 5 PRO N N -4.774 4.694 0.451 1.00 . A A . 5 PRO N 1 1
20 45470 1 1 5 PRO O O -6.134 5.519 2.913 1.00 . A A . 5 PRO O 1 1
20 45471 1 1 6 GLN C C -5.882 2.622 5.864 1.00 . A A . 6 GLN C 1 1
20 45472 1 1 6 GLN CA C -6.385 3.406 4.665 1.00 . A A . 6 GLN CA 1 1
20 45473 1 1 6 GLN CB C -7.567 2.681 4.027 1.00 . A A . 6 GLN CB 1 1
20 45474 1 1 6 GLN CD C -8.332 0.672 2.713 1.00 . A A . 6 GLN CD 1 1
20 45475 1 1 6 GLN CG C -7.213 1.295 3.513 1.00 . A A . 6 GLN CG 1 1
20 45476 1 1 6 GLN H H -4.601 2.922 3.649 1.00 . A A . 6 GLN H 1 1
20 45477 1 1 6 GLN HA H -6.704 4.385 4.996 1.00 . A A . 6 GLN HA 1 1
20 45478 1 1 6 GLN HB2 H -8.354 2.581 4.761 1.00 . A A . 6 GLN HB2 1 1
20 45479 1 1 6 GLN HB3 H -7.931 3.267 3.197 1.00 . A A . 6 GLN HB3 1 1
20 45480 1 1 6 GLN HE21 H -7.578 1.436 1.041 1.00 . A A . 6 GLN HE21 1 1
20 45481 1 1 6 GLN HE22 H -9.035 0.510 0.856 1.00 . A A . 6 GLN HE22 1 1
20 45482 1 1 6 GLN HG2 H -6.338 1.370 2.884 1.00 . A A . 6 GLN HG2 1 1
20 45483 1 1 6 GLN HG3 H -6.995 0.657 4.357 1.00 . A A . 6 GLN HG3 1 1
20 45484 1 1 6 GLN N N -5.328 3.576 3.687 1.00 . A A . 6 GLN N 1 1
20 45485 1 1 6 GLN NE2 N -8.310 0.892 1.408 1.00 . A A . 6 GLN NE2 1 1
20 45486 1 1 6 GLN O O -4.737 2.173 5.892 1.00 . A A . 6 GLN O 1 1
20 45487 1 1 6 GLN OE1 O -9.204 -0.006 3.262 1.00 . A A . 6 GLN OE1 1 1
20 45488 1 1 7 ILE C C -7.102 0.392 8.079 1.00 . A A . 7 ILE C 1 1
20 45489 1 1 7 ILE CA C -6.427 1.762 8.063 1.00 . A A . 7 ILE CA 1 1
20 45490 1 1 7 ILE CB C -6.861 2.611 9.277 1.00 . A A . 7 ILE CB 1 1
20 45491 1 1 7 ILE CD1 C -6.758 5.048 10.007 1.00 . A A . 7 ILE CD1 1 1
20 45492 1 1 7 ILE CG1 C -6.081 3.926 9.263 1.00 . A A . 7 ILE CG1 1 1
20 45493 1 1 7 ILE CG2 C -6.647 1.867 10.589 1.00 . A A . 7 ILE CG2 1 1
20 45494 1 1 7 ILE H H -7.654 2.833 6.733 1.00 . A A . 7 ILE H 1 1
20 45495 1 1 7 ILE HA H -5.356 1.630 8.101 1.00 . A A . 7 ILE HA 1 1
20 45496 1 1 7 ILE HB H -7.910 2.829 9.182 1.00 . A A . 7 ILE HB 1 1
20 45497 1 1 7 ILE HD11 H -6.096 5.899 10.054 1.00 . A A . 7 ILE HD11 1 1
20 45498 1 1 7 ILE HD12 H -7.006 4.724 11.006 1.00 . A A . 7 ILE HD12 1 1
20 45499 1 1 7 ILE HD13 H -7.661 5.329 9.481 1.00 . A A . 7 ILE HD13 1 1
20 45500 1 1 7 ILE HG12 H -5.114 3.768 9.716 1.00 . A A . 7 ILE HG12 1 1
20 45501 1 1 7 ILE HG13 H -5.943 4.243 8.239 1.00 . A A . 7 ILE HG13 1 1
20 45502 1 1 7 ILE HG21 H -7.047 2.452 11.404 1.00 . A A . 7 ILE HG21 1 1
20 45503 1 1 7 ILE HG22 H -5.591 1.712 10.745 1.00 . A A . 7 ILE HG22 1 1
20 45504 1 1 7 ILE HG23 H -7.151 0.913 10.549 1.00 . A A . 7 ILE HG23 1 1
20 45505 1 1 7 ILE N N -6.753 2.464 6.839 1.00 . A A . 7 ILE N 1 1
20 45506 1 1 7 ILE O O -8.323 0.288 8.225 1.00 . A A . 7 ILE O 1 1
20 45507 1 1 8 PRO C C -6.967 -2.645 9.223 1.00 . A A . 8 PRO C 1 1
20 45508 1 1 8 PRO CA C -6.838 -2.039 7.831 1.00 . A A . 8 PRO CA 1 1
20 45509 1 1 8 PRO CB C -5.781 -2.782 7.017 1.00 . A A . 8 PRO CB 1 1
20 45510 1 1 8 PRO CD C -4.868 -0.640 7.603 1.00 . A A . 8 PRO CD 1 1
20 45511 1 1 8 PRO CG C -4.505 -2.081 7.334 1.00 . A A . 8 PRO CG 1 1
20 45512 1 1 8 PRO HA H -7.790 -2.091 7.324 1.00 . A A . 8 PRO HA 1 1
20 45513 1 1 8 PRO HB2 H -5.752 -3.818 7.320 1.00 . A A . 8 PRO HB2 1 1
20 45514 1 1 8 PRO HB3 H -6.017 -2.714 5.966 1.00 . A A . 8 PRO HB3 1 1
20 45515 1 1 8 PRO HD2 H -4.337 -0.277 8.470 1.00 . A A . 8 PRO HD2 1 1
20 45516 1 1 8 PRO HD3 H -4.644 -0.030 6.741 1.00 . A A . 8 PRO HD3 1 1
20 45517 1 1 8 PRO HG2 H -4.053 -2.522 8.211 1.00 . A A . 8 PRO HG2 1 1
20 45518 1 1 8 PRO HG3 H -3.831 -2.146 6.492 1.00 . A A . 8 PRO HG3 1 1
20 45519 1 1 8 PRO N N -6.320 -0.677 7.857 1.00 . A A . 8 PRO N 1 1
20 45520 1 1 8 PRO O O -6.479 -2.090 10.208 1.00 . A A . 8 PRO O 1 1
20 45521 1 1 9 LYS C C -6.589 -5.376 10.818 1.00 . A A . 9 LYS C 1 1
20 45522 1 1 9 LYS CA C -7.802 -4.504 10.547 1.00 . A A . 9 LYS CA 1 1
20 45523 1 1 9 LYS CB C -9.042 -5.376 10.476 1.00 . A A . 9 LYS CB 1 1
20 45524 1 1 9 LYS CD C -11.385 -5.657 9.672 1.00 . A A . 9 LYS CD 1 1
20 45525 1 1 9 LYS CE C -12.012 -5.845 11.042 1.00 . A A . 9 LYS CE 1 1
20 45526 1 1 9 LYS CG C -10.196 -4.727 9.737 1.00 . A A . 9 LYS CG 1 1
20 45527 1 1 9 LYS H H -8.014 -4.165 8.467 1.00 . A A . 9 LYS H 1 1
20 45528 1 1 9 LYS HA H -7.911 -3.786 11.340 1.00 . A A . 9 LYS HA 1 1
20 45529 1 1 9 LYS HB2 H -8.789 -6.294 9.973 1.00 . A A . 9 LYS HB2 1 1
20 45530 1 1 9 LYS HB3 H -9.366 -5.603 11.480 1.00 . A A . 9 LYS HB3 1 1
20 45531 1 1 9 LYS HD2 H -12.119 -5.244 8.997 1.00 . A A . 9 LYS HD2 1 1
20 45532 1 1 9 LYS HD3 H -11.048 -6.615 9.303 1.00 . A A . 9 LYS HD3 1 1
20 45533 1 1 9 LYS HE2 H -12.837 -6.534 10.956 1.00 . A A . 9 LYS HE2 1 1
20 45534 1 1 9 LYS HE3 H -11.268 -6.254 11.711 1.00 . A A . 9 LYS HE3 1 1
20 45535 1 1 9 LYS HG2 H -10.484 -3.823 10.255 1.00 . A A . 9 LYS HG2 1 1
20 45536 1 1 9 LYS HG3 H -9.880 -4.487 8.734 1.00 . A A . 9 LYS HG3 1 1
20 45537 1 1 9 LYS HZ1 H -12.870 -4.703 12.568 1.00 . A A . 9 LYS HZ1 1 1
20 45538 1 1 9 LYS HZ2 H -13.282 -4.188 11.008 1.00 . A A . 9 LYS HZ2 1 1
20 45539 1 1 9 LYS HZ3 H -11.741 -3.855 11.630 1.00 . A A . 9 LYS HZ3 1 1
20 45540 1 1 9 LYS N N -7.625 -3.790 9.290 1.00 . A A . 9 LYS N 1 1
20 45541 1 1 9 LYS NZ N -12.511 -4.562 11.601 1.00 . A A . 9 LYS NZ 1 1
20 45542 1 1 9 LYS O O -6.339 -5.796 11.950 1.00 . A A . 9 LYS O 1 1
20 45543 1 1 10 ASP C C -3.549 -5.586 10.522 1.00 . A A . 10 ASP C 1 1
20 45544 1 1 10 ASP CA C -4.623 -6.425 9.833 1.00 . A A . 10 ASP CA 1 1
20 45545 1 1 10 ASP CB C -4.158 -6.851 8.441 1.00 . A A . 10 ASP CB 1 1
20 45546 1 1 10 ASP CG C -2.964 -7.780 8.491 1.00 . A A . 10 ASP CG 1 1
20 45547 1 1 10 ASP H H -6.191 -5.379 8.868 1.00 . A A . 10 ASP H 1 1
20 45548 1 1 10 ASP HA H -4.810 -7.308 10.430 1.00 . A A . 10 ASP HA 1 1
20 45549 1 1 10 ASP HB2 H -4.965 -7.361 7.938 1.00 . A A . 10 ASP HB2 1 1
20 45550 1 1 10 ASP HB3 H -3.885 -5.973 7.875 1.00 . A A . 10 ASP HB3 1 1
20 45551 1 1 10 ASP N N -5.867 -5.671 9.746 1.00 . A A . 10 ASP N 1 1
20 45552 1 1 10 ASP O O -3.028 -4.626 9.952 1.00 . A A . 10 ASP O 1 1
20 45553 1 1 10 ASP OD1 O -3.153 -8.985 8.766 1.00 . A A . 10 ASP OD1 1 1
20 45554 1 1 10 ASP OD2 O -1.838 -7.321 8.234 1.00 . A A . 10 ASP OD2 1 1
20 45555 1 1 11 LYS C C -0.906 -5.464 12.470 1.00 . A A . 11 LYS C 1 1
20 45556 1 1 11 LYS CA C -2.392 -5.147 12.627 1.00 . A A . 11 LYS CA 1 1
20 45557 1 1 11 LYS CB C -2.834 -5.380 14.073 1.00 . A A . 11 LYS CB 1 1
20 45558 1 1 11 LYS CD C -4.791 -5.733 15.624 1.00 . A A . 11 LYS CD 1 1
20 45559 1 1 11 LYS CE C -6.224 -6.228 15.586 1.00 . A A . 11 LYS CE 1 1
20 45560 1 1 11 LYS CG C -4.340 -5.280 14.249 1.00 . A A . 11 LYS CG 1 1
20 45561 1 1 11 LYS H H -3.551 -6.835 12.076 1.00 . A A . 11 LYS H 1 1
20 45562 1 1 11 LYS HA H -2.558 -4.112 12.373 1.00 . A A . 11 LYS HA 1 1
20 45563 1 1 11 LYS HB2 H -2.518 -6.366 14.385 1.00 . A A . 11 LYS HB2 1 1
20 45564 1 1 11 LYS HB3 H -2.368 -4.641 14.708 1.00 . A A . 11 LYS HB3 1 1
20 45565 1 1 11 LYS HD2 H -4.149 -6.530 15.965 1.00 . A A . 11 LYS HD2 1 1
20 45566 1 1 11 LYS HD3 H -4.732 -4.895 16.308 1.00 . A A . 11 LYS HD3 1 1
20 45567 1 1 11 LYS HE2 H -6.520 -6.510 16.584 1.00 . A A . 11 LYS HE2 1 1
20 45568 1 1 11 LYS HE3 H -6.860 -5.429 15.235 1.00 . A A . 11 LYS HE3 1 1
20 45569 1 1 11 LYS HG2 H -4.638 -4.253 14.106 1.00 . A A . 11 LYS HG2 1 1
20 45570 1 1 11 LYS HG3 H -4.818 -5.898 13.502 1.00 . A A . 11 LYS HG3 1 1
20 45571 1 1 11 LYS HZ1 H -7.386 -7.682 14.639 1.00 . A A . 11 LYS HZ1 1 1
20 45572 1 1 11 LYS HZ2 H -5.828 -8.207 15.051 1.00 . A A . 11 LYS HZ2 1 1
20 45573 1 1 11 LYS HZ3 H -6.049 -7.170 13.727 1.00 . A A . 11 LYS HZ3 1 1
20 45574 1 1 11 LYS N N -3.220 -5.968 11.746 1.00 . A A . 11 LYS N 1 1
20 45575 1 1 11 LYS NZ N -6.381 -7.403 14.687 1.00 . A A . 11 LYS NZ 1 1
20 45576 1 1 11 LYS O O -0.094 -5.137 13.340 1.00 . A A . 11 LYS O 1 1
20 45577 1 1 12 SER C C 1.389 -5.616 9.930 1.00 . A A . 12 SER C 1 1
20 45578 1 1 12 SER CA C 0.837 -6.434 11.097 1.00 . A A . 12 SER CA 1 1
20 45579 1 1 12 SER CB C 0.960 -7.927 10.794 1.00 . A A . 12 SER CB 1 1
20 45580 1 1 12 SER H H -1.237 -6.321 10.698 1.00 . A A . 12 SER H 1 1
20 45581 1 1 12 SER HA H 1.409 -6.206 11.983 1.00 . A A . 12 SER HA 1 1
20 45582 1 1 12 SER HB2 H 0.382 -8.162 9.913 1.00 . A A . 12 SER HB2 1 1
20 45583 1 1 12 SER HB3 H 1.998 -8.172 10.620 1.00 . A A . 12 SER HB3 1 1
20 45584 1 1 12 SER HG H -0.467 -8.879 11.754 1.00 . A A . 12 SER HG 1 1
20 45585 1 1 12 SER N N -0.550 -6.089 11.359 1.00 . A A . 12 SER N 1 1
20 45586 1 1 12 SER O O 2.496 -5.867 9.452 1.00 . A A . 12 SER O 1 1
20 45587 1 1 12 SER OG O 0.478 -8.711 11.877 1.00 . A A . 12 SER OG 1 1
20 45588 1 1 13 LYS C C 1.300 -2.385 8.755 1.00 . A A . 13 LYS C 1 1
20 45589 1 1 13 LYS CA C 1.012 -3.817 8.346 1.00 . A A . 13 LYS CA 1 1
20 45590 1 1 13 LYS CB C -0.075 -3.810 7.282 1.00 . A A . 13 LYS CB 1 1
20 45591 1 1 13 LYS CD C -1.333 -5.064 5.540 1.00 . A A . 13 LYS CD 1 1
20 45592 1 1 13 LYS CE C -1.443 -6.373 4.777 1.00 . A A . 13 LYS CE 1 1
20 45593 1 1 13 LYS CG C -0.260 -5.142 6.602 1.00 . A A . 13 LYS CG 1 1
20 45594 1 1 13 LYS H H -0.248 -4.471 9.908 1.00 . A A . 13 LYS H 1 1
20 45595 1 1 13 LYS HA H 1.907 -4.246 7.924 1.00 . A A . 13 LYS HA 1 1
20 45596 1 1 13 LYS HB2 H -1.012 -3.532 7.742 1.00 . A A . 13 LYS HB2 1 1
20 45597 1 1 13 LYS HB3 H 0.178 -3.078 6.529 1.00 . A A . 13 LYS HB3 1 1
20 45598 1 1 13 LYS HD2 H -2.279 -4.843 6.010 1.00 . A A . 13 LYS HD2 1 1
20 45599 1 1 13 LYS HD3 H -1.077 -4.270 4.849 1.00 . A A . 13 LYS HD3 1 1
20 45600 1 1 13 LYS HE2 H -2.429 -6.438 4.340 1.00 . A A . 13 LYS HE2 1 1
20 45601 1 1 13 LYS HE3 H -0.701 -6.382 3.992 1.00 . A A . 13 LYS HE3 1 1
20 45602 1 1 13 LYS HG2 H 0.671 -5.434 6.147 1.00 . A A . 13 LYS HG2 1 1
20 45603 1 1 13 LYS HG3 H -0.549 -5.876 7.340 1.00 . A A . 13 LYS HG3 1 1
20 45604 1 1 13 LYS HZ1 H -1.651 -7.380 6.603 1.00 . A A . 13 LYS HZ1 1 1
20 45605 1 1 13 LYS HZ2 H -0.204 -7.723 5.782 1.00 . A A . 13 LYS HZ2 1 1
20 45606 1 1 13 LYS HZ3 H -1.662 -8.399 5.246 1.00 . A A . 13 LYS HZ3 1 1
20 45607 1 1 13 LYS N N 0.613 -4.640 9.476 1.00 . A A . 13 LYS N 1 1
20 45608 1 1 13 LYS NZ N -1.227 -7.548 5.662 1.00 . A A . 13 LYS NZ 1 1
20 45609 1 1 13 LYS O O 1.167 -2.010 9.916 1.00 . A A . 13 LYS O 1 1
20 45610 1 1 14 VAL C C 0.925 0.617 7.126 1.00 . A A . 14 VAL C 1 1
20 45611 1 1 14 VAL CA C 1.935 -0.180 7.944 1.00 . A A . 14 VAL CA 1 1
20 45612 1 1 14 VAL CB C 3.358 0.200 7.492 1.00 . A A . 14 VAL CB 1 1
20 45613 1 1 14 VAL CG1 C 3.597 1.695 7.649 1.00 . A A . 14 VAL CG1 1 1
20 45614 1 1 14 VAL CG2 C 4.400 -0.602 8.260 1.00 . A A . 14 VAL CG2 1 1
20 45615 1 1 14 VAL H H 1.827 -1.993 6.885 1.00 . A A . 14 VAL H 1 1
20 45616 1 1 14 VAL HA H 1.823 0.065 8.991 1.00 . A A . 14 VAL HA 1 1
20 45617 1 1 14 VAL HB H 3.451 -0.045 6.444 1.00 . A A . 14 VAL HB 1 1
20 45618 1 1 14 VAL HG11 H 2.882 2.238 7.048 1.00 . A A . 14 VAL HG11 1 1
20 45619 1 1 14 VAL HG12 H 4.598 1.936 7.321 1.00 . A A . 14 VAL HG12 1 1
20 45620 1 1 14 VAL HG13 H 3.479 1.973 8.685 1.00 . A A . 14 VAL HG13 1 1
20 45621 1 1 14 VAL HG21 H 4.316 -0.388 9.315 1.00 . A A . 14 VAL HG21 1 1
20 45622 1 1 14 VAL HG22 H 5.387 -0.332 7.915 1.00 . A A . 14 VAL HG22 1 1
20 45623 1 1 14 VAL HG23 H 4.237 -1.657 8.094 1.00 . A A . 14 VAL HG23 1 1
20 45624 1 1 14 VAL N N 1.694 -1.599 7.770 1.00 . A A . 14 VAL N 1 1
20 45625 1 1 14 VAL O O 0.780 0.390 5.924 1.00 . A A . 14 VAL O 1 1
20 45626 1 1 15 ALA C C -0.035 3.552 6.426 1.00 . A A . 15 ALA C 1 1
20 45627 1 1 15 ALA CA C -0.743 2.376 7.082 1.00 . A A . 15 ALA CA 1 1
20 45628 1 1 15 ALA CB C -1.813 2.868 8.044 1.00 . A A . 15 ALA CB 1 1
20 45629 1 1 15 ALA H H 0.354 1.645 8.741 1.00 . A A . 15 ALA H 1 1
20 45630 1 1 15 ALA HA H -1.220 1.781 6.316 1.00 . A A . 15 ALA HA 1 1
20 45631 1 1 15 ALA HB1 H -1.355 3.468 8.815 1.00 . A A . 15 ALA HB1 1 1
20 45632 1 1 15 ALA HB2 H -2.310 2.020 8.494 1.00 . A A . 15 ALA HB2 1 1
20 45633 1 1 15 ALA HB3 H -2.535 3.463 7.506 1.00 . A A . 15 ALA HB3 1 1
20 45634 1 1 15 ALA N N 0.220 1.533 7.775 1.00 . A A . 15 ALA N 1 1
20 45635 1 1 15 ALA O O -0.328 3.921 5.289 1.00 . A A . 15 ALA O 1 1
20 45636 1 1 16 GLY C C 2.936 5.431 7.467 1.00 . A A . 16 GLY C 1 1
20 45637 1 1 16 GLY CA C 1.684 5.229 6.648 1.00 . A A . 16 GLY CA 1 1
20 45638 1 1 16 GLY H H 1.082 3.789 8.060 1.00 . A A . 16 GLY H 1 1
20 45639 1 1 16 GLY HA2 H 1.959 5.027 5.620 1.00 . A A . 16 GLY HA2 1 1
20 45640 1 1 16 GLY HA3 H 1.088 6.128 6.687 1.00 . A A . 16 GLY HA3 1 1
20 45641 1 1 16 GLY N N 0.908 4.124 7.156 1.00 . A A . 16 GLY N 1 1
20 45642 1 1 16 GLY O O 3.024 4.945 8.592 1.00 . A A . 16 GLY O 1 1
20 45643 1 1 17 TYR C C 5.120 7.830 8.120 1.00 . A A . 17 TYR C 1 1
20 45644 1 1 17 TYR CA C 5.147 6.402 7.617 1.00 . A A . 17 TYR CA 1 1
20 45645 1 1 17 TYR CB C 6.353 6.193 6.699 1.00 . A A . 17 TYR CB 1 1
20 45646 1 1 17 TYR CD1 C 7.079 3.783 6.527 1.00 . A A . 17 TYR CD1 1 1
20 45647 1 1 17 TYR CD2 C 5.648 4.651 4.831 1.00 . A A . 17 TYR CD2 1 1
20 45648 1 1 17 TYR CE1 C 7.084 2.554 5.898 1.00 . A A . 17 TYR CE1 1 1
20 45649 1 1 17 TYR CE2 C 5.647 3.426 4.196 1.00 . A A . 17 TYR CE2 1 1
20 45650 1 1 17 TYR CG C 6.362 4.851 6.007 1.00 . A A . 17 TYR CG 1 1
20 45651 1 1 17 TYR CZ C 6.367 2.382 4.733 1.00 . A A . 17 TYR CZ 1 1
20 45652 1 1 17 TYR H H 3.792 6.459 5.993 1.00 . A A . 17 TYR H 1 1
20 45653 1 1 17 TYR HA H 5.216 5.728 8.460 1.00 . A A . 17 TYR HA 1 1
20 45654 1 1 17 TYR HB2 H 6.356 6.960 5.941 1.00 . A A . 17 TYR HB2 1 1
20 45655 1 1 17 TYR HB3 H 7.258 6.272 7.283 1.00 . A A . 17 TYR HB3 1 1
20 45656 1 1 17 TYR HD1 H 7.640 3.922 7.441 1.00 . A A . 17 TYR HD1 1 1
20 45657 1 1 17 TYR HD2 H 5.084 5.473 4.413 1.00 . A A . 17 TYR HD2 1 1
20 45658 1 1 17 TYR HE1 H 7.648 1.735 6.319 1.00 . A A . 17 TYR HE1 1 1
20 45659 1 1 17 TYR HE2 H 5.083 3.292 3.286 1.00 . A A . 17 TYR HE2 1 1
20 45660 1 1 17 TYR HH H 6.304 0.461 4.762 1.00 . A A . 17 TYR HH 1 1
20 45661 1 1 17 TYR N N 3.909 6.121 6.910 1.00 . A A . 17 TYR N 1 1
20 45662 1 1 17 TYR O O 4.757 8.743 7.382 1.00 . A A . 17 TYR O 1 1
20 45663 1 1 17 TYR OH O 6.364 1.158 4.104 1.00 . A A . 17 TYR OH 1 1
20 45664 1 1 18 ILE C C 6.882 9.937 9.983 1.00 . A A . 18 ILE C 1 1
20 45665 1 1 18 ILE CA C 5.468 9.359 9.940 1.00 . A A . 18 ILE CA 1 1
20 45666 1 1 18 ILE CB C 4.803 9.383 11.344 1.00 . A A . 18 ILE CB 1 1
20 45667 1 1 18 ILE CD1 C 3.812 11.697 11.047 1.00 . A A . 18 ILE CD1 1 1
20 45668 1 1 18 ILE CG1 C 4.712 10.811 11.874 1.00 . A A . 18 ILE CG1 1 1
20 45669 1 1 18 ILE CG2 C 5.537 8.499 12.336 1.00 . A A . 18 ILE CG2 1 1
20 45670 1 1 18 ILE H H 5.800 7.272 9.913 1.00 . A A . 18 ILE H 1 1
20 45671 1 1 18 ILE HA H 4.874 9.978 9.281 1.00 . A A . 18 ILE HA 1 1
20 45672 1 1 18 ILE HB H 3.801 8.991 11.237 1.00 . A A . 18 ILE HB 1 1
20 45673 1 1 18 ILE HD11 H 4.195 11.756 10.039 1.00 . A A . 18 ILE HD11 1 1
20 45674 1 1 18 ILE HD12 H 3.783 12.684 11.481 1.00 . A A . 18 ILE HD12 1 1
20 45675 1 1 18 ILE HD13 H 2.815 11.280 11.030 1.00 . A A . 18 ILE HD13 1 1
20 45676 1 1 18 ILE HG12 H 4.324 10.790 12.881 1.00 . A A . 18 ILE HG12 1 1
20 45677 1 1 18 ILE HG13 H 5.699 11.250 11.881 1.00 . A A . 18 ILE HG13 1 1
20 45678 1 1 18 ILE HG21 H 6.559 8.835 12.423 1.00 . A A . 18 ILE HG21 1 1
20 45679 1 1 18 ILE HG22 H 5.519 7.477 11.988 1.00 . A A . 18 ILE HG22 1 1
20 45680 1 1 18 ILE HG23 H 5.050 8.563 13.298 1.00 . A A . 18 ILE HG23 1 1
20 45681 1 1 18 ILE N N 5.487 8.030 9.369 1.00 . A A . 18 ILE N 1 1
20 45682 1 1 18 ILE O O 7.771 9.419 10.662 1.00 . A A . 18 ILE O 1 1
20 45683 1 1 19 GLU C C 8.282 13.069 9.679 1.00 . A A . 19 GLU C 1 1
20 45684 1 1 19 GLU CA C 8.375 11.654 9.143 1.00 . A A . 19 GLU CA 1 1
20 45685 1 1 19 GLU CB C 8.920 11.683 7.716 1.00 . A A . 19 GLU CB 1 1
20 45686 1 1 19 GLU CD C 10.104 10.450 5.869 1.00 . A A . 19 GLU CD 1 1
20 45687 1 1 19 GLU CG C 9.460 10.347 7.234 1.00 . A A . 19 GLU CG 1 1
20 45688 1 1 19 GLU H H 6.346 11.327 8.661 1.00 . A A . 19 GLU H 1 1
20 45689 1 1 19 GLU HA H 9.057 11.098 9.767 1.00 . A A . 19 GLU HA 1 1
20 45690 1 1 19 GLU HB2 H 8.128 11.986 7.047 1.00 . A A . 19 GLU HB2 1 1
20 45691 1 1 19 GLU HB3 H 9.719 12.408 7.665 1.00 . A A . 19 GLU HB3 1 1
20 45692 1 1 19 GLU HG2 H 10.198 9.994 7.938 1.00 . A A . 19 GLU HG2 1 1
20 45693 1 1 19 GLU HG3 H 8.644 9.640 7.180 1.00 . A A . 19 GLU HG3 1 1
20 45694 1 1 19 GLU N N 7.087 10.987 9.206 1.00 . A A . 19 GLU N 1 1
20 45695 1 1 19 GLU O O 7.566 13.912 9.141 1.00 . A A . 19 GLU O 1 1
20 45696 1 1 19 GLU OE1 O 9.693 9.710 4.952 1.00 . A A . 19 GLU OE1 1 1
20 45697 1 1 19 GLU OE2 O 11.020 11.286 5.698 1.00 . A A . 19 GLU OE2 1 1
20 45698 1 1 20 ILE C C 10.542 14.980 11.594 1.00 . A A . 20 ILE C 1 1
20 45699 1 1 20 ILE CA C 9.078 14.625 11.352 1.00 . A A . 20 ILE CA 1 1
20 45700 1 1 20 ILE CB C 8.292 14.675 12.680 1.00 . A A . 20 ILE CB 1 1
20 45701 1 1 20 ILE CD1 C 6.046 14.056 13.724 1.00 . A A . 20 ILE CD1 1 1
20 45702 1 1 20 ILE CG1 C 6.848 14.220 12.453 1.00 . A A . 20 ILE CG1 1 1
20 45703 1 1 20 ILE CG2 C 8.318 16.078 13.266 1.00 . A A . 20 ILE CG2 1 1
20 45704 1 1 20 ILE H H 9.519 12.576 11.152 1.00 . A A . 20 ILE H 1 1
20 45705 1 1 20 ILE HA H 8.646 15.338 10.666 1.00 . A A . 20 ILE HA 1 1
20 45706 1 1 20 ILE HB H 8.766 14.008 13.382 1.00 . A A . 20 ILE HB 1 1
20 45707 1 1 20 ILE HD11 H 6.005 14.998 14.250 1.00 . A A . 20 ILE HD11 1 1
20 45708 1 1 20 ILE HD12 H 6.515 13.313 14.353 1.00 . A A . 20 ILE HD12 1 1
20 45709 1 1 20 ILE HD13 H 5.043 13.738 13.479 1.00 . A A . 20 ILE HD13 1 1
20 45710 1 1 20 ILE HG12 H 6.343 14.948 11.837 1.00 . A A . 20 ILE HG12 1 1
20 45711 1 1 20 ILE HG13 H 6.857 13.269 11.942 1.00 . A A . 20 ILE HG13 1 1
20 45712 1 1 20 ILE HG21 H 7.721 16.104 14.166 1.00 . A A . 20 ILE HG21 1 1
20 45713 1 1 20 ILE HG22 H 7.915 16.776 12.547 1.00 . A A . 20 ILE HG22 1 1
20 45714 1 1 20 ILE HG23 H 9.336 16.351 13.501 1.00 . A A . 20 ILE HG23 1 1
20 45715 1 1 20 ILE N N 9.005 13.313 10.750 1.00 . A A . 20 ILE N 1 1
20 45716 1 1 20 ILE O O 11.123 14.602 12.614 1.00 . A A . 20 ILE O 1 1
20 45717 1 1 21 PRO C C 12.968 16.934 11.831 1.00 . A A . 21 PRO C 1 1
20 45718 1 1 21 PRO CA C 12.599 16.013 10.674 1.00 . A A . 21 PRO CA 1 1
20 45719 1 1 21 PRO CB C 12.843 16.716 9.333 1.00 . A A . 21 PRO CB 1 1
20 45720 1 1 21 PRO CD C 10.508 16.239 9.435 1.00 . A A . 21 PRO CD 1 1
20 45721 1 1 21 PRO CG C 11.508 17.234 8.922 1.00 . A A . 21 PRO CG 1 1
20 45722 1 1 21 PRO HA H 13.200 15.116 10.726 1.00 . A A . 21 PRO HA 1 1
20 45723 1 1 21 PRO HB2 H 13.553 17.518 9.468 1.00 . A A . 21 PRO HB2 1 1
20 45724 1 1 21 PRO HB3 H 13.227 16.004 8.615 1.00 . A A . 21 PRO HB3 1 1
20 45725 1 1 21 PRO HD2 H 9.581 16.733 9.688 1.00 . A A . 21 PRO HD2 1 1
20 45726 1 1 21 PRO HD3 H 10.338 15.463 8.703 1.00 . A A . 21 PRO HD3 1 1
20 45727 1 1 21 PRO HG2 H 11.335 18.203 9.368 1.00 . A A . 21 PRO HG2 1 1
20 45728 1 1 21 PRO HG3 H 11.452 17.300 7.846 1.00 . A A . 21 PRO HG3 1 1
20 45729 1 1 21 PRO N N 11.163 15.691 10.637 1.00 . A A . 21 PRO N 1 1
20 45730 1 1 21 PRO O O 14.138 17.063 12.192 1.00 . A A . 21 PRO O 1 1
20 45731 1 1 22 ASP C C 12.271 17.698 14.836 1.00 . A A . 22 ASP C 1 1
20 45732 1 1 22 ASP CA C 12.156 18.474 13.527 1.00 . A A . 22 ASP CA 1 1
20 45733 1 1 22 ASP CB C 10.990 19.464 13.588 1.00 . A A . 22 ASP CB 1 1
20 45734 1 1 22 ASP CG C 11.159 20.541 14.638 1.00 . A A . 22 ASP CG 1 1
20 45735 1 1 22 ASP H H 11.053 17.413 12.068 1.00 . A A . 22 ASP H 1 1
20 45736 1 1 22 ASP HA H 13.073 19.019 13.359 1.00 . A A . 22 ASP HA 1 1
20 45737 1 1 22 ASP HB2 H 10.884 19.944 12.630 1.00 . A A . 22 ASP HB2 1 1
20 45738 1 1 22 ASP HB3 H 10.083 18.919 13.807 1.00 . A A . 22 ASP HB3 1 1
20 45739 1 1 22 ASP N N 11.961 17.563 12.408 1.00 . A A . 22 ASP N 1 1
20 45740 1 1 22 ASP O O 12.958 18.123 15.764 1.00 . A A . 22 ASP O 1 1
20 45741 1 1 22 ASP OD1 O 12.217 21.209 14.649 1.00 . A A . 22 ASP OD1 1 1
20 45742 1 1 22 ASP OD2 O 10.213 20.754 15.422 1.00 . A A . 22 ASP OD2 1 1
20 45743 1 1 23 ALA C C 12.415 14.438 15.908 1.00 . A A . 23 ALA C 1 1
20 45744 1 1 23 ALA CA C 11.618 15.721 16.100 1.00 . A A . 23 ALA CA 1 1
20 45745 1 1 23 ALA CB C 10.183 15.406 16.499 1.00 . A A . 23 ALA CB 1 1
20 45746 1 1 23 ALA H H 11.163 16.201 14.088 1.00 . A A . 23 ALA H 1 1
20 45747 1 1 23 ALA HA H 12.070 16.300 16.893 1.00 . A A . 23 ALA HA 1 1
20 45748 1 1 23 ALA HB1 H 9.711 14.834 15.714 1.00 . A A . 23 ALA HB1 1 1
20 45749 1 1 23 ALA HB2 H 9.639 16.327 16.648 1.00 . A A . 23 ALA HB2 1 1
20 45750 1 1 23 ALA HB3 H 10.179 14.832 17.414 1.00 . A A . 23 ALA HB3 1 1
20 45751 1 1 23 ALA N N 11.632 16.531 14.888 1.00 . A A . 23 ALA N 1 1
20 45752 1 1 23 ALA O O 12.400 13.554 16.765 1.00 . A A . 23 ALA O 1 1
20 45753 1 1 24 ASP C C 13.142 11.931 14.240 1.00 . A A . 24 ASP C 1 1
20 45754 1 1 24 ASP CA C 13.966 13.208 14.435 1.00 . A A . 24 ASP CA 1 1
20 45755 1 1 24 ASP CB C 15.027 13.010 15.526 1.00 . A A . 24 ASP CB 1 1
20 45756 1 1 24 ASP CG C 16.100 12.014 15.137 1.00 . A A . 24 ASP CG 1 1
20 45757 1 1 24 ASP H H 13.039 15.083 14.126 1.00 . A A . 24 ASP H 1 1
20 45758 1 1 24 ASP HA H 14.460 13.440 13.505 1.00 . A A . 24 ASP HA 1 1
20 45759 1 1 24 ASP HB2 H 15.503 13.958 15.728 1.00 . A A . 24 ASP HB2 1 1
20 45760 1 1 24 ASP HB3 H 14.541 12.661 16.422 1.00 . A A . 24 ASP HB3 1 1
20 45761 1 1 24 ASP N N 13.106 14.349 14.767 1.00 . A A . 24 ASP N 1 1
20 45762 1 1 24 ASP O O 13.664 10.816 14.268 1.00 . A A . 24 ASP O 1 1
20 45763 1 1 24 ASP OD1 O 16.320 11.036 15.885 1.00 . A A . 24 ASP OD1 1 1
20 45764 1 1 24 ASP OD2 O 16.735 12.212 14.080 1.00 . A A . 24 ASP OD2 1 1
20 45765 1 1 25 ILE C C 10.808 10.502 12.443 1.00 . A A . 25 ILE C 1 1
20 45766 1 1 25 ILE CA C 10.921 11.005 13.879 1.00 . A A . 25 ILE CA 1 1
20 45767 1 1 25 ILE CB C 9.528 11.436 14.385 1.00 . A A . 25 ILE CB 1 1
20 45768 1 1 25 ILE CD1 C 8.268 12.184 16.468 1.00 . A A . 25 ILE CD1 1 1
20 45769 1 1 25 ILE CG1 C 9.577 11.692 15.892 1.00 . A A . 25 ILE CG1 1 1
20 45770 1 1 25 ILE CG2 C 8.472 10.385 14.049 1.00 . A A . 25 ILE CG2 1 1
20 45771 1 1 25 ILE H H 11.529 13.027 13.841 1.00 . A A . 25 ILE H 1 1
20 45772 1 1 25 ILE HA H 11.278 10.203 14.507 1.00 . A A . 25 ILE HA 1 1
20 45773 1 1 25 ILE HB H 9.260 12.357 13.884 1.00 . A A . 25 ILE HB 1 1
20 45774 1 1 25 ILE HD11 H 7.989 13.110 15.987 1.00 . A A . 25 ILE HD11 1 1
20 45775 1 1 25 ILE HD12 H 8.381 12.351 17.530 1.00 . A A . 25 ILE HD12 1 1
20 45776 1 1 25 ILE HD13 H 7.499 11.444 16.299 1.00 . A A . 25 ILE HD13 1 1
20 45777 1 1 25 ILE HG12 H 9.832 10.773 16.398 1.00 . A A . 25 ILE HG12 1 1
20 45778 1 1 25 ILE HG13 H 10.334 12.435 16.100 1.00 . A A . 25 ILE HG13 1 1
20 45779 1 1 25 ILE HG21 H 8.716 9.459 14.546 1.00 . A A . 25 ILE HG21 1 1
20 45780 1 1 25 ILE HG22 H 8.451 10.226 12.980 1.00 . A A . 25 ILE HG22 1 1
20 45781 1 1 25 ILE HG23 H 7.504 10.729 14.380 1.00 . A A . 25 ILE HG23 1 1
20 45782 1 1 25 ILE N N 11.858 12.114 13.982 1.00 . A A . 25 ILE N 1 1
20 45783 1 1 25 ILE O O 10.360 11.230 11.563 1.00 . A A . 25 ILE O 1 1
20 45784 1 1 26 LYS C C 10.771 7.141 11.087 1.00 . A A . 26 LYS C 1 1
20 45785 1 1 26 LYS CA C 11.082 8.625 10.904 1.00 . A A . 26 LYS CA 1 1
20 45786 1 1 26 LYS CB C 12.342 8.762 10.022 1.00 . A A . 26 LYS CB 1 1
20 45787 1 1 26 LYS CD C 13.652 10.765 10.830 1.00 . A A . 26 LYS CD 1 1
20 45788 1 1 26 LYS CE C 14.939 9.969 10.996 1.00 . A A . 26 LYS CE 1 1
20 45789 1 1 26 LYS CG C 12.774 10.193 9.723 1.00 . A A . 26 LYS CG 1 1
20 45790 1 1 26 LYS H H 11.677 8.764 12.939 1.00 . A A . 26 LYS H 1 1
20 45791 1 1 26 LYS HA H 10.250 9.096 10.404 1.00 . A A . 26 LYS HA 1 1
20 45792 1 1 26 LYS HB2 H 13.161 8.263 10.515 1.00 . A A . 26 LYS HB2 1 1
20 45793 1 1 26 LYS HB3 H 12.152 8.265 9.082 1.00 . A A . 26 LYS HB3 1 1
20 45794 1 1 26 LYS HD2 H 13.903 11.787 10.586 1.00 . A A . 26 LYS HD2 1 1
20 45795 1 1 26 LYS HD3 H 13.101 10.740 11.759 1.00 . A A . 26 LYS HD3 1 1
20 45796 1 1 26 LYS HE2 H 14.686 8.944 11.219 1.00 . A A . 26 LYS HE2 1 1
20 45797 1 1 26 LYS HE3 H 15.494 10.008 10.070 1.00 . A A . 26 LYS HE3 1 1
20 45798 1 1 26 LYS HG2 H 13.329 10.203 8.795 1.00 . A A . 26 LYS HG2 1 1
20 45799 1 1 26 LYS HG3 H 11.893 10.809 9.621 1.00 . A A . 26 LYS HG3 1 1
20 45800 1 1 26 LYS HZ1 H 15.989 11.515 11.931 1.00 . A A . 26 LYS HZ1 1 1
20 45801 1 1 26 LYS HZ2 H 16.688 9.987 12.133 1.00 . A A . 26 LYS HZ2 1 1
20 45802 1 1 26 LYS HZ3 H 15.299 10.403 13.008 1.00 . A A . 26 LYS HZ3 1 1
20 45803 1 1 26 LYS N N 11.240 9.266 12.209 1.00 . A A . 26 LYS N 1 1
20 45804 1 1 26 LYS NZ N 15.786 10.504 12.093 1.00 . A A . 26 LYS NZ 1 1
20 45805 1 1 26 LYS O O 11.677 6.307 11.075 1.00 . A A . 26 LYS O 1 1
20 45806 1 1 27 GLU C C 7.716 5.151 10.895 1.00 . A A . 27 GLU C 1 1
20 45807 1 1 27 GLU CA C 9.095 5.426 11.487 1.00 . A A . 27 GLU CA 1 1
20 45808 1 1 27 GLU CB C 9.083 5.066 12.974 1.00 . A A . 27 GLU CB 1 1
20 45809 1 1 27 GLU CD C 10.468 3.616 14.482 1.00 . A A . 27 GLU CD 1 1
20 45810 1 1 27 GLU CG C 10.456 4.823 13.570 1.00 . A A . 27 GLU CG 1 1
20 45811 1 1 27 GLU H H 8.814 7.520 11.281 1.00 . A A . 27 GLU H 1 1
20 45812 1 1 27 GLU HA H 9.816 4.798 10.985 1.00 . A A . 27 GLU HA 1 1
20 45813 1 1 27 GLU HB2 H 8.618 5.873 13.521 1.00 . A A . 27 GLU HB2 1 1
20 45814 1 1 27 GLU HB3 H 8.493 4.170 13.108 1.00 . A A . 27 GLU HB3 1 1
20 45815 1 1 27 GLU HG2 H 11.162 4.661 12.771 1.00 . A A . 27 GLU HG2 1 1
20 45816 1 1 27 GLU HG3 H 10.748 5.692 14.142 1.00 . A A . 27 GLU HG3 1 1
20 45817 1 1 27 GLU N N 9.500 6.814 11.283 1.00 . A A . 27 GLU N 1 1
20 45818 1 1 27 GLU O O 6.931 6.072 10.673 1.00 . A A . 27 GLU O 1 1
20 45819 1 1 27 GLU OE1 O 11.173 2.636 14.165 1.00 . A A . 27 GLU OE1 1 1
20 45820 1 1 27 GLU OE2 O 9.763 3.632 15.508 1.00 . A A . 27 GLU OE2 1 1
20 45821 1 1 28 PRO C C 5.050 3.397 11.232 1.00 . A A . 28 PRO C 1 1
20 45822 1 1 28 PRO CA C 6.107 3.446 10.126 1.00 . A A . 28 PRO CA 1 1
20 45823 1 1 28 PRO CB C 6.383 2.043 9.583 1.00 . A A . 28 PRO CB 1 1
20 45824 1 1 28 PRO CD C 8.354 2.732 10.747 1.00 . A A . 28 PRO CD 1 1
20 45825 1 1 28 PRO CG C 7.515 1.533 10.401 1.00 . A A . 28 PRO CG 1 1
20 45826 1 1 28 PRO HA H 5.760 4.082 9.325 1.00 . A A . 28 PRO HA 1 1
20 45827 1 1 28 PRO HB2 H 5.503 1.427 9.700 1.00 . A A . 28 PRO HB2 1 1
20 45828 1 1 28 PRO HB3 H 6.651 2.104 8.538 1.00 . A A . 28 PRO HB3 1 1
20 45829 1 1 28 PRO HD2 H 8.725 2.653 11.759 1.00 . A A . 28 PRO HD2 1 1
20 45830 1 1 28 PRO HD3 H 9.175 2.830 10.052 1.00 . A A . 28 PRO HD3 1 1
20 45831 1 1 28 PRO HG2 H 7.136 1.067 11.299 1.00 . A A . 28 PRO HG2 1 1
20 45832 1 1 28 PRO HG3 H 8.093 0.824 9.826 1.00 . A A . 28 PRO HG3 1 1
20 45833 1 1 28 PRO N N 7.419 3.870 10.619 1.00 . A A . 28 PRO N 1 1
20 45834 1 1 28 PRO O O 5.313 2.922 12.333 1.00 . A A . 28 PRO O 1 1
20 45835 1 1 29 VAL C C 1.923 2.628 11.709 1.00 . A A . 29 VAL C 1 1
20 45836 1 1 29 VAL CA C 2.757 3.890 11.882 1.00 . A A . 29 VAL CA 1 1
20 45837 1 1 29 VAL CB C 1.841 5.123 11.704 1.00 . A A . 29 VAL CB 1 1
20 45838 1 1 29 VAL CG1 C 0.761 5.159 12.777 1.00 . A A . 29 VAL CG1 1 1
20 45839 1 1 29 VAL CG2 C 2.658 6.405 11.724 1.00 . A A . 29 VAL CG2 1 1
20 45840 1 1 29 VAL H H 3.712 4.276 10.034 1.00 . A A . 29 VAL H 1 1
20 45841 1 1 29 VAL HA H 3.170 3.910 12.880 1.00 . A A . 29 VAL HA 1 1
20 45842 1 1 29 VAL HB H 1.355 5.048 10.741 1.00 . A A . 29 VAL HB 1 1
20 45843 1 1 29 VAL HG11 H 1.223 5.224 13.752 1.00 . A A . 29 VAL HG11 1 1
20 45844 1 1 29 VAL HG12 H 0.166 4.261 12.717 1.00 . A A . 29 VAL HG12 1 1
20 45845 1 1 29 VAL HG13 H 0.129 6.021 12.621 1.00 . A A . 29 VAL HG13 1 1
20 45846 1 1 29 VAL HG21 H 1.998 7.253 11.615 1.00 . A A . 29 VAL HG21 1 1
20 45847 1 1 29 VAL HG22 H 3.366 6.392 10.908 1.00 . A A . 29 VAL HG22 1 1
20 45848 1 1 29 VAL HG23 H 3.187 6.478 12.662 1.00 . A A . 29 VAL HG23 1 1
20 45849 1 1 29 VAL N N 3.860 3.897 10.930 1.00 . A A . 29 VAL N 1 1
20 45850 1 1 29 VAL O O 1.587 2.244 10.583 1.00 . A A . 29 VAL O 1 1
20 45851 1 1 30 TYR C C -0.654 1.015 13.012 1.00 . A A . 30 TYR C 1 1
20 45852 1 1 30 TYR CA C 0.826 0.753 12.782 1.00 . A A . 30 TYR CA 1 1
20 45853 1 1 30 TYR CB C 1.373 -0.247 13.799 1.00 . A A . 30 TYR CB 1 1
20 45854 1 1 30 TYR CD1 C 3.014 -1.270 12.193 1.00 . A A . 30 TYR CD1 1 1
20 45855 1 1 30 TYR CD2 C 3.811 -0.622 14.343 1.00 . A A . 30 TYR CD2 1 1
20 45856 1 1 30 TYR CE1 C 4.274 -1.702 11.843 1.00 . A A . 30 TYR CE1 1 1
20 45857 1 1 30 TYR CE2 C 5.080 -1.053 14.005 1.00 . A A . 30 TYR CE2 1 1
20 45858 1 1 30 TYR CG C 2.759 -0.725 13.443 1.00 . A A . 30 TYR CG 1 1
20 45859 1 1 30 TYR CZ C 5.306 -1.591 12.752 1.00 . A A . 30 TYR CZ 1 1
20 45860 1 1 30 TYR H H 1.846 2.366 13.688 1.00 . A A . 30 TYR H 1 1
20 45861 1 1 30 TYR HA H 0.945 0.335 11.794 1.00 . A A . 30 TYR HA 1 1
20 45862 1 1 30 TYR HB2 H 1.418 0.221 14.772 1.00 . A A . 30 TYR HB2 1 1
20 45863 1 1 30 TYR HB3 H 0.721 -1.107 13.843 1.00 . A A . 30 TYR HB3 1 1
20 45864 1 1 30 TYR HD1 H 2.202 -1.354 11.485 1.00 . A A . 30 TYR HD1 1 1
20 45865 1 1 30 TYR HD2 H 3.628 -0.203 15.322 1.00 . A A . 30 TYR HD2 1 1
20 45866 1 1 30 TYR HE1 H 4.446 -2.121 10.857 1.00 . A A . 30 TYR HE1 1 1
20 45867 1 1 30 TYR HE2 H 5.886 -0.965 14.718 1.00 . A A . 30 TYR HE2 1 1
20 45868 1 1 30 TYR HH H 6.953 -2.494 13.156 1.00 . A A . 30 TYR HH 1 1
20 45869 1 1 30 TYR N N 1.588 1.988 12.819 1.00 . A A . 30 TYR N 1 1
20 45870 1 1 30 TYR O O -1.053 1.579 14.030 1.00 . A A . 30 TYR O 1 1
20 45871 1 1 30 TYR OH O 6.569 -2.018 12.413 1.00 . A A . 30 TYR OH 1 1
20 45872 1 1 31 PRO C C -3.651 -0.281 12.837 1.00 . A A . 31 PRO C 1 1
20 45873 1 1 31 PRO CA C -2.921 0.827 12.090 1.00 . A A . 31 PRO CA 1 1
20 45874 1 1 31 PRO CB C -3.297 0.803 10.613 1.00 . A A . 31 PRO CB 1 1
20 45875 1 1 31 PRO CD C -1.066 -0.075 10.815 1.00 . A A . 31 PRO CD 1 1
20 45876 1 1 31 PRO CG C -2.322 -0.134 9.986 1.00 . A A . 31 PRO CG 1 1
20 45877 1 1 31 PRO HA H -3.176 1.787 12.517 1.00 . A A . 31 PRO HA 1 1
20 45878 1 1 31 PRO HB2 H -4.311 0.445 10.506 1.00 . A A . 31 PRO HB2 1 1
20 45879 1 1 31 PRO HB3 H -3.211 1.796 10.201 1.00 . A A . 31 PRO HB3 1 1
20 45880 1 1 31 PRO HD2 H -0.718 -1.073 11.040 1.00 . A A . 31 PRO HD2 1 1
20 45881 1 1 31 PRO HD3 H -0.299 0.484 10.298 1.00 . A A . 31 PRO HD3 1 1
20 45882 1 1 31 PRO HG2 H -2.724 -1.137 9.992 1.00 . A A . 31 PRO HG2 1 1
20 45883 1 1 31 PRO HG3 H -2.115 0.180 8.974 1.00 . A A . 31 PRO HG3 1 1
20 45884 1 1 31 PRO N N -1.481 0.620 12.045 1.00 . A A . 31 PRO N 1 1
20 45885 1 1 31 PRO O O -3.214 -1.435 12.843 1.00 . A A . 31 PRO O 1 1
20 45886 1 1 32 GLY C C -6.509 -0.389 15.145 1.00 . A A . 32 GLY C 1 1
20 45887 1 1 32 GLY CA C -5.583 -0.943 14.087 1.00 . A A . 32 GLY CA 1 1
20 45888 1 1 32 GLY H H -4.987 1.020 13.574 1.00 . A A . 32 GLY H 1 1
20 45889 1 1 32 GLY HA2 H -6.177 -1.411 13.317 1.00 . A A . 32 GLY HA2 1 1
20 45890 1 1 32 GLY HA3 H -4.947 -1.690 14.539 1.00 . A A . 32 GLY HA3 1 1
20 45891 1 1 32 GLY N N -4.751 0.069 13.484 1.00 . A A . 32 GLY N 1 1
20 45892 1 1 32 GLY O O -6.639 0.824 15.291 1.00 . A A . 32 GLY O 1 1
20 45893 1 1 33 PRO C C -7.392 -0.447 18.238 1.00 . A A . 33 PRO C 1 1
20 45894 1 1 33 PRO CA C -8.095 -0.917 16.973 1.00 . A A . 33 PRO CA 1 1
20 45895 1 1 33 PRO CB C -8.817 -2.231 17.239 1.00 . A A . 33 PRO CB 1 1
20 45896 1 1 33 PRO CD C -7.031 -2.741 15.752 1.00 . A A . 33 PRO CD 1 1
20 45897 1 1 33 PRO CG C -7.812 -3.280 16.911 1.00 . A A . 33 PRO CG 1 1
20 45898 1 1 33 PRO HA H -8.804 -0.169 16.648 1.00 . A A . 33 PRO HA 1 1
20 45899 1 1 33 PRO HB2 H -9.123 -2.279 18.275 1.00 . A A . 33 PRO HB2 1 1
20 45900 1 1 33 PRO HB3 H -9.673 -2.297 16.598 1.00 . A A . 33 PRO HB3 1 1
20 45901 1 1 33 PRO HD2 H -5.997 -3.048 15.819 1.00 . A A . 33 PRO HD2 1 1
20 45902 1 1 33 PRO HD3 H -7.463 -3.072 14.819 1.00 . A A . 33 PRO HD3 1 1
20 45903 1 1 33 PRO HG2 H -7.157 -3.446 17.755 1.00 . A A . 33 PRO HG2 1 1
20 45904 1 1 33 PRO HG3 H -8.308 -4.197 16.633 1.00 . A A . 33 PRO HG3 1 1
20 45905 1 1 33 PRO N N -7.156 -1.281 15.902 1.00 . A A . 33 PRO N 1 1
20 45906 1 1 33 PRO O O -8.006 -0.348 19.300 1.00 . A A . 33 PRO O 1 1
20 45907 1 1 34 ALA C C -5.184 -0.797 20.299 1.00 . A A . 34 ALA C 1 1
20 45908 1 1 34 ALA CA C -5.255 0.262 19.204 1.00 . A A . 34 ALA CA 1 1
20 45909 1 1 34 ALA CB C -5.732 1.596 19.770 1.00 . A A . 34 ALA CB 1 1
20 45910 1 1 34 ALA H H -5.710 -0.278 17.210 1.00 . A A . 34 ALA H 1 1
20 45911 1 1 34 ALA HA H -4.260 0.408 18.808 1.00 . A A . 34 ALA HA 1 1
20 45912 1 1 34 ALA HB1 H -5.045 1.928 20.536 1.00 . A A . 34 ALA HB1 1 1
20 45913 1 1 34 ALA HB2 H -6.716 1.477 20.197 1.00 . A A . 34 ALA HB2 1 1
20 45914 1 1 34 ALA HB3 H -5.768 2.329 18.978 1.00 . A A . 34 ALA HB3 1 1
20 45915 1 1 34 ALA N N -6.103 -0.178 18.099 1.00 . A A . 34 ALA N 1 1
20 45916 1 1 34 ALA O O -5.826 -0.682 21.342 1.00 . A A . 34 ALA O 1 1
20 45917 1 1 35 THR C C -2.929 -2.686 21.768 1.00 . A A . 35 THR C 1 1
20 45918 1 1 35 THR CA C -4.230 -2.910 21.008 1.00 . A A . 35 THR CA 1 1
20 45919 1 1 35 THR CB C -4.179 -4.290 20.319 1.00 . A A . 35 THR CB 1 1
20 45920 1 1 35 THR CG2 C -5.452 -4.555 19.530 1.00 . A A . 35 THR CG2 1 1
20 45921 1 1 35 THR H H -3.963 -1.899 19.176 1.00 . A A . 35 THR H 1 1
20 45922 1 1 35 THR HA H -5.059 -2.897 21.701 1.00 . A A . 35 THR HA 1 1
20 45923 1 1 35 THR HB H -4.081 -5.049 21.081 1.00 . A A . 35 THR HB 1 1
20 45924 1 1 35 THR HG1 H -3.327 -4.215 18.531 1.00 . A A . 35 THR HG1 1 1
20 45925 1 1 35 THR HG21 H -5.393 -5.528 19.064 1.00 . A A . 35 THR HG21 1 1
20 45926 1 1 35 THR HG22 H -5.568 -3.797 18.769 1.00 . A A . 35 THR HG22 1 1
20 45927 1 1 35 THR HG23 H -6.301 -4.527 20.197 1.00 . A A . 35 THR HG23 1 1
20 45928 1 1 35 THR N N -4.420 -1.844 20.039 1.00 . A A . 35 THR N 1 1
20 45929 1 1 35 THR O O -2.094 -1.890 21.336 1.00 . A A . 35 THR O 1 1
20 45930 1 1 35 THR OG1 O -3.044 -4.359 19.445 1.00 . A A . 35 THR OG1 1 1
20 45931 1 1 36 PRO C C -0.285 -3.655 22.738 1.00 . A A . 36 PRO C 1 1
20 45932 1 1 36 PRO CA C -1.467 -3.320 23.642 1.00 . A A . 36 PRO CA 1 1
20 45933 1 1 36 PRO CB C -1.640 -4.389 24.723 1.00 . A A . 36 PRO CB 1 1
20 45934 1 1 36 PRO CD C -3.727 -4.233 23.578 1.00 . A A . 36 PRO CD 1 1
20 45935 1 1 36 PRO CG C -3.112 -4.477 24.927 1.00 . A A . 36 PRO CG 1 1
20 45936 1 1 36 PRO HA H -1.313 -2.354 24.101 1.00 . A A . 36 PRO HA 1 1
20 45937 1 1 36 PRO HB2 H -1.232 -5.327 24.374 1.00 . A A . 36 PRO HB2 1 1
20 45938 1 1 36 PRO HB3 H -1.135 -4.082 25.626 1.00 . A A . 36 PRO HB3 1 1
20 45939 1 1 36 PRO HD2 H -3.855 -5.166 23.046 1.00 . A A . 36 PRO HD2 1 1
20 45940 1 1 36 PRO HD3 H -4.671 -3.722 23.680 1.00 . A A . 36 PRO HD3 1 1
20 45941 1 1 36 PRO HG2 H -3.375 -5.462 25.286 1.00 . A A . 36 PRO HG2 1 1
20 45942 1 1 36 PRO HG3 H -3.433 -3.722 25.627 1.00 . A A . 36 PRO HG3 1 1
20 45943 1 1 36 PRO N N -2.733 -3.373 22.906 1.00 . A A . 36 PRO N 1 1
20 45944 1 1 36 PRO O O 0.776 -3.040 22.827 1.00 . A A . 36 PRO O 1 1
20 45945 1 1 37 GLU C C 0.969 -3.866 20.021 1.00 . A A . 37 GLU C 1 1
20 45946 1 1 37 GLU CA C 0.520 -5.036 20.891 1.00 . A A . 37 GLU CA 1 1
20 45947 1 1 37 GLU CB C -0.023 -6.156 20.002 1.00 . A A . 37 GLU CB 1 1
20 45948 1 1 37 GLU CD C 0.590 -7.999 21.604 1.00 . A A . 37 GLU CD 1 1
20 45949 1 1 37 GLU CG C -0.508 -7.368 20.778 1.00 . A A . 37 GLU CG 1 1
20 45950 1 1 37 GLU H H -1.379 -5.048 21.818 1.00 . A A . 37 GLU H 1 1
20 45951 1 1 37 GLU HA H 1.366 -5.405 21.453 1.00 . A A . 37 GLU HA 1 1
20 45952 1 1 37 GLU HB2 H -0.849 -5.772 19.423 1.00 . A A . 37 GLU HB2 1 1
20 45953 1 1 37 GLU HB3 H 0.760 -6.476 19.330 1.00 . A A . 37 GLU HB3 1 1
20 45954 1 1 37 GLU HG2 H -1.304 -7.059 21.440 1.00 . A A . 37 GLU HG2 1 1
20 45955 1 1 37 GLU HG3 H -0.883 -8.101 20.080 1.00 . A A . 37 GLU HG3 1 1
20 45956 1 1 37 GLU N N -0.501 -4.612 21.841 1.00 . A A . 37 GLU N 1 1
20 45957 1 1 37 GLU O O 2.164 -3.674 19.793 1.00 . A A . 37 GLU O 1 1
20 45958 1 1 37 GLU OE1 O 0.616 -7.784 22.829 1.00 . A A . 37 GLU OE1 1 1
20 45959 1 1 37 GLU OE2 O 1.442 -8.706 21.024 1.00 . A A . 37 GLU OE2 1 1
20 45960 1 1 38 GLN C C 1.173 -0.923 19.421 1.00 . A A . 38 GLN C 1 1
20 45961 1 1 38 GLN CA C 0.285 -1.932 18.700 1.00 . A A . 38 GLN CA 1 1
20 45962 1 1 38 GLN CB C -1.019 -1.250 18.274 1.00 . A A . 38 GLN CB 1 1
20 45963 1 1 38 GLN CD C -1.796 -3.081 16.703 1.00 . A A . 38 GLN CD 1 1
20 45964 1 1 38 GLN CG C -1.495 -1.609 16.873 1.00 . A A . 38 GLN CG 1 1
20 45965 1 1 38 GLN H H -0.930 -3.294 19.774 1.00 . A A . 38 GLN H 1 1
20 45966 1 1 38 GLN HA H 0.800 -2.283 17.819 1.00 . A A . 38 GLN HA 1 1
20 45967 1 1 38 GLN HB2 H -1.795 -1.528 18.971 1.00 . A A . 38 GLN HB2 1 1
20 45968 1 1 38 GLN HB3 H -0.878 -0.180 18.319 1.00 . A A . 38 GLN HB3 1 1
20 45969 1 1 38 GLN HE21 H 0.048 -3.406 16.055 1.00 . A A . 38 GLN HE21 1 1
20 45970 1 1 38 GLN HE22 H -0.978 -4.789 16.118 1.00 . A A . 38 GLN HE22 1 1
20 45971 1 1 38 GLN HG2 H -2.394 -1.050 16.660 1.00 . A A . 38 GLN HG2 1 1
20 45972 1 1 38 GLN HG3 H -0.727 -1.330 16.166 1.00 . A A . 38 GLN HG3 1 1
20 45973 1 1 38 GLN N N 0.003 -3.088 19.544 1.00 . A A . 38 GLN N 1 1
20 45974 1 1 38 GLN NE2 N -0.808 -3.835 16.251 1.00 . A A . 38 GLN NE2 1 1
20 45975 1 1 38 GLN O O 2.127 -0.406 18.846 1.00 . A A . 38 GLN O 1 1
20 45976 1 1 38 GLN OE1 O -2.911 -3.531 16.960 1.00 . A A . 38 GLN OE1 1 1
20 45977 1 1 39 LEU C C 2.917 -0.114 21.964 1.00 . A A . 39 LEU C 1 1
20 45978 1 1 39 LEU CA C 1.562 0.362 21.450 1.00 . A A . 39 LEU CA 1 1
20 45979 1 1 39 LEU CB C 0.696 0.826 22.626 1.00 . A A . 39 LEU CB 1 1
20 45980 1 1 39 LEU CD1 C 0.196 3.100 21.691 1.00 . A A . 39 LEU CD1 1 1
20 45981 1 1 39 LEU CD2 C -1.444 1.245 21.352 1.00 . A A . 39 LEU CD2 1 1
20 45982 1 1 39 LEU CG C -0.405 1.841 22.291 1.00 . A A . 39 LEU CG 1 1
20 45983 1 1 39 LEU H H 0.181 -1.208 21.133 1.00 . A A . 39 LEU H 1 1
20 45984 1 1 39 LEU HA H 1.721 1.199 20.788 1.00 . A A . 39 LEU HA 1 1
20 45985 1 1 39 LEU HB2 H 0.229 -0.044 23.062 1.00 . A A . 39 LEU HB2 1 1
20 45986 1 1 39 LEU HB3 H 1.344 1.269 23.367 1.00 . A A . 39 LEU HB3 1 1
20 45987 1 1 39 LEU HD11 H -0.592 3.806 21.471 1.00 . A A . 39 LEU HD11 1 1
20 45988 1 1 39 LEU HD12 H 0.719 2.849 20.780 1.00 . A A . 39 LEU HD12 1 1
20 45989 1 1 39 LEU HD13 H 0.888 3.539 22.394 1.00 . A A . 39 LEU HD13 1 1
20 45990 1 1 39 LEU HD21 H -2.188 1.993 21.116 1.00 . A A . 39 LEU HD21 1 1
20 45991 1 1 39 LEU HD22 H -1.920 0.402 21.831 1.00 . A A . 39 LEU HD22 1 1
20 45992 1 1 39 LEU HD23 H -0.962 0.918 20.443 1.00 . A A . 39 LEU HD23 1 1
20 45993 1 1 39 LEU HG H -0.908 2.119 23.205 1.00 . A A . 39 LEU HG 1 1
20 45994 1 1 39 LEU N N 0.876 -0.676 20.689 1.00 . A A . 39 LEU N 1 1
20 45995 1 1 39 LEU O O 3.703 0.677 22.486 1.00 . A A . 39 LEU O 1 1
20 45996 1 1 40 ASN C C 5.430 -2.080 21.115 1.00 . A A . 40 ASN C 1 1
20 45997 1 1 40 ASN CA C 4.449 -1.966 22.271 1.00 . A A . 40 ASN CA 1 1
20 45998 1 1 40 ASN CB C 4.235 -3.331 22.923 1.00 . A A . 40 ASN CB 1 1
20 45999 1 1 40 ASN CG C 3.606 -3.221 24.299 1.00 . A A . 40 ASN CG 1 1
20 46000 1 1 40 ASN H H 2.503 -1.993 21.435 1.00 . A A . 40 ASN H 1 1
20 46001 1 1 40 ASN HA H 4.865 -1.293 23.008 1.00 . A A . 40 ASN HA 1 1
20 46002 1 1 40 ASN HB2 H 3.578 -3.918 22.296 1.00 . A A . 40 ASN HB2 1 1
20 46003 1 1 40 ASN HB3 H 5.185 -3.834 23.017 1.00 . A A . 40 ASN HB3 1 1
20 46004 1 1 40 ASN HD21 H 2.810 -5.033 24.104 1.00 . A A . 40 ASN HD21 1 1
20 46005 1 1 40 ASN HD22 H 2.465 -4.205 25.582 1.00 . A A . 40 ASN HD22 1 1
20 46006 1 1 40 ASN N N 3.180 -1.403 21.830 1.00 . A A . 40 ASN N 1 1
20 46007 1 1 40 ASN ND2 N 2.892 -4.255 24.707 1.00 . A A . 40 ASN ND2 1 1
20 46008 1 1 40 ASN O O 6.641 -1.966 21.304 1.00 . A A . 40 ASN O 1 1
20 46009 1 1 40 ASN OD1 O 3.776 -2.220 24.998 1.00 . A A . 40 ASN OD1 1 1
20 46010 1 1 41 ARG C C 5.946 -0.985 18.137 1.00 . A A . 41 ARG C 1 1
20 46011 1 1 41 ARG CA C 5.750 -2.374 18.731 1.00 . A A . 41 ARG CA 1 1
20 46012 1 1 41 ARG CB C 5.140 -3.317 17.695 1.00 . A A . 41 ARG CB 1 1
20 46013 1 1 41 ARG CD C 3.136 -3.999 16.360 1.00 . A A . 41 ARG CD 1 1
20 46014 1 1 41 ARG CG C 3.734 -2.937 17.264 1.00 . A A . 41 ARG CG 1 1
20 46015 1 1 41 ARG CZ C 2.996 -6.468 16.375 1.00 . A A . 41 ARG CZ 1 1
20 46016 1 1 41 ARG H H 3.943 -2.449 19.830 1.00 . A A . 41 ARG H 1 1
20 46017 1 1 41 ARG HA H 6.713 -2.762 19.032 1.00 . A A . 41 ARG HA 1 1
20 46018 1 1 41 ARG HB2 H 5.771 -3.323 16.819 1.00 . A A . 41 ARG HB2 1 1
20 46019 1 1 41 ARG HB3 H 5.109 -4.313 18.109 1.00 . A A . 41 ARG HB3 1 1
20 46020 1 1 41 ARG HD2 H 2.136 -3.699 16.083 1.00 . A A . 41 ARG HD2 1 1
20 46021 1 1 41 ARG HD3 H 3.747 -4.079 15.476 1.00 . A A . 41 ARG HD3 1 1
20 46022 1 1 41 ARG HE H 3.129 -5.313 18.006 1.00 . A A . 41 ARG HE 1 1
20 46023 1 1 41 ARG HG2 H 3.114 -2.834 18.142 1.00 . A A . 41 ARG HG2 1 1
20 46024 1 1 41 ARG HG3 H 3.768 -1.998 16.731 1.00 . A A . 41 ARG HG3 1 1
20 46025 1 1 41 ARG HH11 H 2.882 -5.647 14.526 1.00 . A A . 41 ARG HH11 1 1
20 46026 1 1 41 ARG HH12 H 2.847 -7.384 14.563 1.00 . A A . 41 ARG HH12 1 1
20 46027 1 1 41 ARG HH21 H 3.063 -7.580 18.068 1.00 . A A . 41 ARG HH21 1 1
20 46028 1 1 41 ARG HH22 H 2.949 -8.487 16.585 1.00 . A A . 41 ARG HH22 1 1
20 46029 1 1 41 ARG N N 4.910 -2.310 19.917 1.00 . A A . 41 ARG N 1 1
20 46030 1 1 41 ARG NE N 3.080 -5.304 17.020 1.00 . A A . 41 ARG NE 1 1
20 46031 1 1 41 ARG NH1 N 2.897 -6.497 15.050 1.00 . A A . 41 ARG NH1 1 1
20 46032 1 1 41 ARG NH2 N 2.998 -7.601 17.061 1.00 . A A . 41 ARG NH2 1 1
20 46033 1 1 41 ARG O O 6.878 -0.750 17.372 1.00 . A A . 41 ARG O 1 1
20 46034 1 1 42 GLY C C 3.995 2.140 18.468 1.00 . A A . 42 GLY C 1 1
20 46035 1 1 42 GLY CA C 5.167 1.287 18.030 1.00 . A A . 42 GLY CA 1 1
20 46036 1 1 42 GLY H H 4.312 -0.330 19.073 1.00 . A A . 42 GLY H 1 1
20 46037 1 1 42 GLY HA2 H 6.078 1.716 18.420 1.00 . A A . 42 GLY HA2 1 1
20 46038 1 1 42 GLY HA3 H 5.214 1.286 16.951 1.00 . A A . 42 GLY HA3 1 1
20 46039 1 1 42 GLY N N 5.056 -0.074 18.493 1.00 . A A . 42 GLY N 1 1
20 46040 1 1 42 GLY O O 3.660 2.194 19.651 1.00 . A A . 42 GLY O 1 1
20 46041 1 1 43 VAL C C 1.062 3.306 16.899 1.00 . A A . 43 VAL C 1 1
20 46042 1 1 43 VAL CA C 2.250 3.684 17.777 1.00 . A A . 43 VAL CA 1 1
20 46043 1 1 43 VAL CB C 2.638 5.159 17.530 1.00 . A A . 43 VAL CB 1 1
20 46044 1 1 43 VAL CG1 C 1.465 6.085 17.776 1.00 . A A . 43 VAL CG1 1 1
20 46045 1 1 43 VAL CG2 C 3.801 5.557 18.415 1.00 . A A . 43 VAL CG2 1 1
20 46046 1 1 43 VAL H H 3.682 2.697 16.579 1.00 . A A . 43 VAL H 1 1
20 46047 1 1 43 VAL HA H 1.972 3.572 18.816 1.00 . A A . 43 VAL HA 1 1
20 46048 1 1 43 VAL HB H 2.945 5.265 16.499 1.00 . A A . 43 VAL HB 1 1
20 46049 1 1 43 VAL HG11 H 1.767 7.105 17.589 1.00 . A A . 43 VAL HG11 1 1
20 46050 1 1 43 VAL HG12 H 1.139 5.987 18.801 1.00 . A A . 43 VAL HG12 1 1
20 46051 1 1 43 VAL HG13 H 0.655 5.821 17.114 1.00 . A A . 43 VAL HG13 1 1
20 46052 1 1 43 VAL HG21 H 4.046 6.596 18.244 1.00 . A A . 43 VAL HG21 1 1
20 46053 1 1 43 VAL HG22 H 4.658 4.942 18.181 1.00 . A A . 43 VAL HG22 1 1
20 46054 1 1 43 VAL HG23 H 3.529 5.418 19.450 1.00 . A A . 43 VAL HG23 1 1
20 46055 1 1 43 VAL N N 3.372 2.802 17.509 1.00 . A A . 43 VAL N 1 1
20 46056 1 1 43 VAL O O 1.234 2.944 15.734 1.00 . A A . 43 VAL O 1 1
20 46057 1 1 44 SER C C -2.292 4.198 16.640 1.00 . A A . 44 SER C 1 1
20 46058 1 1 44 SER CA C -1.343 3.015 16.746 1.00 . A A . 44 SER CA 1 1
20 46059 1 1 44 SER CB C -2.041 1.851 17.458 1.00 . A A . 44 SER CB 1 1
20 46060 1 1 44 SER H H -0.212 3.718 18.382 1.00 . A A . 44 SER H 1 1
20 46061 1 1 44 SER HA H -1.059 2.702 15.754 1.00 . A A . 44 SER HA 1 1
20 46062 1 1 44 SER HB2 H -1.390 0.993 17.456 1.00 . A A . 44 SER HB2 1 1
20 46063 1 1 44 SER HB3 H -2.256 2.135 18.478 1.00 . A A . 44 SER HB3 1 1
20 46064 1 1 44 SER HG H -3.947 2.124 17.067 1.00 . A A . 44 SER HG 1 1
20 46065 1 1 44 SER N N -0.135 3.386 17.463 1.00 . A A . 44 SER N 1 1
20 46066 1 1 44 SER O O -2.154 5.194 17.354 1.00 . A A . 44 SER O 1 1
20 46067 1 1 44 SER OG O -3.258 1.491 16.822 1.00 . A A . 44 SER OG 1 1
20 46068 1 1 45 PHE C C -5.269 4.910 16.802 1.00 . A A . 45 PHE C 1 1
20 46069 1 1 45 PHE CA C -4.320 5.050 15.622 1.00 . A A . 45 PHE CA 1 1
20 46070 1 1 45 PHE CB C -5.074 4.843 14.307 1.00 . A A . 45 PHE CB 1 1
20 46071 1 1 45 PHE CD1 C -3.946 4.218 12.162 1.00 . A A . 45 PHE CD1 1 1
20 46072 1 1 45 PHE CD2 C -3.801 6.477 12.903 1.00 . A A . 45 PHE CD2 1 1
20 46073 1 1 45 PHE CE1 C -3.192 4.532 11.049 1.00 . A A . 45 PHE CE1 1 1
20 46074 1 1 45 PHE CE2 C -3.047 6.797 11.793 1.00 . A A . 45 PHE CE2 1 1
20 46075 1 1 45 PHE CG C -4.259 5.186 13.099 1.00 . A A . 45 PHE CG 1 1
20 46076 1 1 45 PHE CZ C -2.740 5.824 10.866 1.00 . A A . 45 PHE CZ 1 1
20 46077 1 1 45 PHE H H -3.238 3.308 15.133 1.00 . A A . 45 PHE H 1 1
20 46078 1 1 45 PHE HA H -3.883 6.038 15.632 1.00 . A A . 45 PHE HA 1 1
20 46079 1 1 45 PHE HB2 H -5.362 3.806 14.228 1.00 . A A . 45 PHE HB2 1 1
20 46080 1 1 45 PHE HB3 H -5.958 5.456 14.302 1.00 . A A . 45 PHE HB3 1 1
20 46081 1 1 45 PHE HD1 H -4.299 3.208 12.305 1.00 . A A . 45 PHE HD1 1 1
20 46082 1 1 45 PHE HD2 H -4.041 7.239 13.628 1.00 . A A . 45 PHE HD2 1 1
20 46083 1 1 45 PHE HE1 H -2.961 3.767 10.323 1.00 . A A . 45 PHE HE1 1 1
20 46084 1 1 45 PHE HE2 H -2.695 7.808 11.652 1.00 . A A . 45 PHE HE2 1 1
20 46085 1 1 45 PHE HZ H -2.153 6.076 9.995 1.00 . A A . 45 PHE HZ 1 1
20 46086 1 1 45 PHE N N -3.250 4.079 15.736 1.00 . A A . 45 PHE N 1 1
20 46087 1 1 45 PHE O O -5.291 3.870 17.460 1.00 . A A . 45 PHE O 1 1
20 46088 1 1 46 ALA C C -8.008 4.829 18.016 1.00 . A A . 46 ALA C 1 1
20 46089 1 1 46 ALA CA C -6.989 5.951 18.181 1.00 . A A . 46 ALA CA 1 1
20 46090 1 1 46 ALA CB C -7.692 7.297 18.281 1.00 . A A . 46 ALA CB 1 1
20 46091 1 1 46 ALA H H -5.964 6.762 16.510 1.00 . A A . 46 ALA H 1 1
20 46092 1 1 46 ALA HA H -6.435 5.792 19.095 1.00 . A A . 46 ALA HA 1 1
20 46093 1 1 46 ALA HB1 H -6.957 8.078 18.411 1.00 . A A . 46 ALA HB1 1 1
20 46094 1 1 46 ALA HB2 H -8.365 7.291 19.126 1.00 . A A . 46 ALA HB2 1 1
20 46095 1 1 46 ALA HB3 H -8.253 7.478 17.376 1.00 . A A . 46 ALA HB3 1 1
20 46096 1 1 46 ALA N N -6.039 5.959 17.072 1.00 . A A . 46 ALA N 1 1
20 46097 1 1 46 ALA O O -8.254 4.059 18.944 1.00 . A A . 46 ALA O 1 1
20 46098 1 1 47 GLU C C -9.342 3.185 15.111 1.00 . A A . 47 GLU C 1 1
20 46099 1 1 47 GLU CA C -9.558 3.693 16.525 1.00 . A A . 47 GLU CA 1 1
20 46100 1 1 47 GLU CB C -10.992 4.209 16.677 1.00 . A A . 47 GLU CB 1 1
20 46101 1 1 47 GLU CD C -12.771 5.128 18.208 1.00 . A A . 47 GLU CD 1 1
20 46102 1 1 47 GLU CG C -11.355 4.611 18.098 1.00 . A A . 47 GLU CG 1 1
20 46103 1 1 47 GLU H H -8.364 5.390 16.134 1.00 . A A . 47 GLU H 1 1
20 46104 1 1 47 GLU HA H -9.397 2.881 17.219 1.00 . A A . 47 GLU HA 1 1
20 46105 1 1 47 GLU HB2 H -11.122 5.070 16.037 1.00 . A A . 47 GLU HB2 1 1
20 46106 1 1 47 GLU HB3 H -11.674 3.433 16.361 1.00 . A A . 47 GLU HB3 1 1
20 46107 1 1 47 GLU HG2 H -11.254 3.748 18.738 1.00 . A A . 47 GLU HG2 1 1
20 46108 1 1 47 GLU HG3 H -10.677 5.385 18.426 1.00 . A A . 47 GLU HG3 1 1
20 46109 1 1 47 GLU N N -8.595 4.740 16.830 1.00 . A A . 47 GLU N 1 1
20 46110 1 1 47 GLU O O -8.647 3.820 14.318 1.00 . A A . 47 GLU O 1 1
20 46111 1 1 47 GLU OE1 O -12.981 6.345 18.028 1.00 . A A . 47 GLU OE1 1 1
20 46112 1 1 47 GLU OE2 O -13.684 4.319 18.460 1.00 . A A . 47 GLU OE2 1 1
20 46113 1 1 48 GLU C C -10.753 2.154 12.486 1.00 . A A . 48 GLU C 1 1
20 46114 1 1 48 GLU CA C -9.820 1.454 13.472 1.00 . A A . 48 GLU CA 1 1
20 46115 1 1 48 GLU CB C -10.156 -0.038 13.529 1.00 . A A . 48 GLU CB 1 1
20 46116 1 1 48 GLU CD C -10.626 -2.053 12.094 1.00 . A A . 48 GLU CD 1 1
20 46117 1 1 48 GLU CG C -9.809 -0.793 12.259 1.00 . A A . 48 GLU CG 1 1
20 46118 1 1 48 GLU H H -10.514 1.604 15.464 1.00 . A A . 48 GLU H 1 1
20 46119 1 1 48 GLU HA H -8.800 1.579 13.145 1.00 . A A . 48 GLU HA 1 1
20 46120 1 1 48 GLU HB2 H -9.615 -0.485 14.349 1.00 . A A . 48 GLU HB2 1 1
20 46121 1 1 48 GLU HB3 H -11.217 -0.148 13.708 1.00 . A A . 48 GLU HB3 1 1
20 46122 1 1 48 GLU HG2 H -9.992 -0.149 11.412 1.00 . A A . 48 GLU HG2 1 1
20 46123 1 1 48 GLU HG3 H -8.763 -1.059 12.288 1.00 . A A . 48 GLU HG3 1 1
20 46124 1 1 48 GLU N N -9.952 2.051 14.794 1.00 . A A . 48 GLU N 1 1
20 46125 1 1 48 GLU O O -10.556 2.102 11.275 1.00 . A A . 48 GLU O 1 1
20 46126 1 1 48 GLU OE1 O -10.411 -3.023 12.849 1.00 . A A . 48 GLU OE1 1 1
20 46127 1 1 48 GLU OE2 O -11.502 -2.080 11.203 1.00 . A A . 48 GLU OE2 1 1
20 46128 1 1 49 ASN C C -12.293 4.819 11.667 1.00 . A A . 49 ASN C 1 1
20 46129 1 1 49 ASN CA C -12.788 3.479 12.219 1.00 . A A . 49 ASN CA 1 1
20 46130 1 1 49 ASN CB C -14.053 3.690 13.061 1.00 . A A . 49 ASN CB 1 1
20 46131 1 1 49 ASN CG C -15.293 3.961 12.224 1.00 . A A . 49 ASN CG 1 1
20 46132 1 1 49 ASN H H -11.809 2.897 14.004 1.00 . A A . 49 ASN H 1 1
20 46133 1 1 49 ASN HA H -13.018 2.824 11.395 1.00 . A A . 49 ASN HA 1 1
20 46134 1 1 49 ASN HB2 H -14.232 2.805 13.652 1.00 . A A . 49 ASN HB2 1 1
20 46135 1 1 49 ASN HB3 H -13.898 4.530 13.722 1.00 . A A . 49 ASN HB3 1 1
20 46136 1 1 49 ASN HD21 H -14.700 2.660 10.843 1.00 . A A . 49 ASN HD21 1 1
20 46137 1 1 49 ASN HD22 H -16.206 3.452 10.529 1.00 . A A . 49 ASN HD22 1 1
20 46138 1 1 49 ASN N N -11.758 2.832 13.030 1.00 . A A . 49 ASN N 1 1
20 46139 1 1 49 ASN ND2 N -15.408 3.291 11.084 1.00 . A A . 49 ASN ND2 1 1
20 46140 1 1 49 ASN O O -13.042 5.558 11.023 1.00 . A A . 49 ASN O 1 1
20 46141 1 1 49 ASN OD1 O -16.160 4.739 12.619 1.00 . A A . 49 ASN OD1 1 1
20 46142 1 1 50 GLU C C -10.010 6.154 9.957 1.00 . A A . 50 GLU C 1 1
20 46143 1 1 50 GLU CA C -10.408 6.344 11.425 1.00 . A A . 50 GLU CA 1 1
20 46144 1 1 50 GLU CB C -9.168 6.674 12.272 1.00 . A A . 50 GLU CB 1 1
20 46145 1 1 50 GLU CD C -9.531 9.070 13.002 1.00 . A A . 50 GLU CD 1 1
20 46146 1 1 50 GLU CG C -8.696 8.119 12.168 1.00 . A A . 50 GLU CG 1 1
20 46147 1 1 50 GLU H H -10.483 4.489 12.432 1.00 . A A . 50 GLU H 1 1
20 46148 1 1 50 GLU HA H -11.127 7.148 11.504 1.00 . A A . 50 GLU HA 1 1
20 46149 1 1 50 GLU HB2 H -9.392 6.469 13.309 1.00 . A A . 50 GLU HB2 1 1
20 46150 1 1 50 GLU HB3 H -8.356 6.032 11.960 1.00 . A A . 50 GLU HB3 1 1
20 46151 1 1 50 GLU HG2 H -7.673 8.174 12.507 1.00 . A A . 50 GLU HG2 1 1
20 46152 1 1 50 GLU HG3 H -8.748 8.429 11.136 1.00 . A A . 50 GLU HG3 1 1
20 46153 1 1 50 GLU N N -11.026 5.119 11.917 1.00 . A A . 50 GLU N 1 1
20 46154 1 1 50 GLU O O -9.953 5.022 9.469 1.00 . A A . 50 GLU O 1 1
20 46155 1 1 50 GLU OE1 O -8.995 9.622 13.991 1.00 . A A . 50 GLU OE1 1 1
20 46156 1 1 50 GLU OE2 O -10.727 9.253 12.694 1.00 . A A . 50 GLU OE2 1 1
20 46157 1 1 51 SER C C -7.929 7.885 7.767 1.00 . A A . 51 SER C 1 1
20 46158 1 1 51 SER CA C -9.266 7.160 7.881 1.00 . A A . 51 SER CA 1 1
20 46159 1 1 51 SER CB C -10.289 7.758 6.909 1.00 . A A . 51 SER CB 1 1
20 46160 1 1 51 SER H H -9.872 8.125 9.664 1.00 . A A . 51 SER H 1 1
20 46161 1 1 51 SER HA H -9.118 6.118 7.646 1.00 . A A . 51 SER HA 1 1
20 46162 1 1 51 SER HB2 H -11.252 7.305 7.079 1.00 . A A . 51 SER HB2 1 1
20 46163 1 1 51 SER HB3 H -10.360 8.824 7.073 1.00 . A A . 51 SER HB3 1 1
20 46164 1 1 51 SER HG H -10.229 6.653 5.280 1.00 . A A . 51 SER HG 1 1
20 46165 1 1 51 SER N N -9.748 7.243 9.252 1.00 . A A . 51 SER N 1 1
20 46166 1 1 51 SER O O -7.449 8.455 8.740 1.00 . A A . 51 SER O 1 1
20 46167 1 1 51 SER OG O -9.913 7.530 5.558 1.00 . A A . 51 SER OG 1 1
20 46168 1 1 52 LEU C C -6.209 9.726 5.452 1.00 . A A . 52 LEU C 1 1
20 46169 1 1 52 LEU CA C -6.046 8.518 6.363 1.00 . A A . 52 LEU CA 1 1
20 46170 1 1 52 LEU CB C -5.030 7.544 5.762 1.00 . A A . 52 LEU CB 1 1
20 46171 1 1 52 LEU CD1 C -3.624 5.483 5.975 1.00 . A A . 52 LEU CD1 1 1
20 46172 1 1 52 LEU CD2 C -4.044 6.915 7.971 1.00 . A A . 52 LEU CD2 1 1
20 46173 1 1 52 LEU CG C -4.626 6.385 6.673 1.00 . A A . 52 LEU CG 1 1
20 46174 1 1 52 LEU H H -7.749 7.362 5.851 1.00 . A A . 52 LEU H 1 1
20 46175 1 1 52 LEU HA H -5.682 8.860 7.320 1.00 . A A . 52 LEU HA 1 1
20 46176 1 1 52 LEU HB2 H -5.450 7.132 4.857 1.00 . A A . 52 LEU HB2 1 1
20 46177 1 1 52 LEU HB3 H -4.139 8.098 5.506 1.00 . A A . 52 LEU HB3 1 1
20 46178 1 1 52 LEU HD11 H -3.343 4.678 6.638 1.00 . A A . 52 LEU HD11 1 1
20 46179 1 1 52 LEU HD12 H -2.747 6.054 5.712 1.00 . A A . 52 LEU HD12 1 1
20 46180 1 1 52 LEU HD13 H -4.071 5.073 5.081 1.00 . A A . 52 LEU HD13 1 1
20 46181 1 1 52 LEU HD21 H -4.772 7.545 8.461 1.00 . A A . 52 LEU HD21 1 1
20 46182 1 1 52 LEU HD22 H -3.155 7.488 7.759 1.00 . A A . 52 LEU HD22 1 1
20 46183 1 1 52 LEU HD23 H -3.793 6.086 8.619 1.00 . A A . 52 LEU HD23 1 1
20 46184 1 1 52 LEU HG H -5.500 5.797 6.912 1.00 . A A . 52 LEU HG 1 1
20 46185 1 1 52 LEU N N -7.325 7.850 6.587 1.00 . A A . 52 LEU N 1 1
20 46186 1 1 52 LEU O O -5.326 10.579 5.378 1.00 . A A . 52 LEU O 1 1
20 46187 1 1 53 ASP C C -8.805 11.704 4.403 1.00 . A A . 53 ASP C 1 1
20 46188 1 1 53 ASP CA C -7.608 10.924 3.874 1.00 . A A . 53 ASP CA 1 1
20 46189 1 1 53 ASP CB C -7.867 10.431 2.448 1.00 . A A . 53 ASP CB 1 1
20 46190 1 1 53 ASP CG C -7.883 11.558 1.425 1.00 . A A . 53 ASP CG 1 1
20 46191 1 1 53 ASP H H -8.001 9.082 4.848 1.00 . A A . 53 ASP H 1 1
20 46192 1 1 53 ASP HA H -6.741 11.567 3.878 1.00 . A A . 53 ASP HA 1 1
20 46193 1 1 53 ASP HB2 H -7.094 9.732 2.173 1.00 . A A . 53 ASP HB2 1 1
20 46194 1 1 53 ASP HB3 H -8.824 9.931 2.418 1.00 . A A . 53 ASP HB3 1 1
20 46195 1 1 53 ASP N N -7.335 9.796 4.760 1.00 . A A . 53 ASP N 1 1
20 46196 1 1 53 ASP O O -9.367 12.569 3.730 1.00 . A A . 53 ASP O 1 1
20 46197 1 1 53 ASP OD1 O -6.833 12.212 1.230 1.00 . A A . 53 ASP OD1 1 1
20 46198 1 1 53 ASP OD2 O -8.944 11.783 0.802 1.00 . A A . 53 ASP OD2 1 1
20 46199 1 1 54 ASP C C -9.832 13.395 6.838 1.00 . A A . 54 ASP C 1 1
20 46200 1 1 54 ASP CA C -10.294 12.046 6.299 1.00 . A A . 54 ASP CA 1 1
20 46201 1 1 54 ASP CB C -10.825 11.176 7.444 1.00 . A A . 54 ASP CB 1 1
20 46202 1 1 54 ASP CG C -12.309 11.377 7.696 1.00 . A A . 54 ASP CG 1 1
20 46203 1 1 54 ASP H H -8.684 10.692 6.110 1.00 . A A . 54 ASP H 1 1
20 46204 1 1 54 ASP HA H -11.078 12.204 5.575 1.00 . A A . 54 ASP HA 1 1
20 46205 1 1 54 ASP HB2 H -10.659 10.136 7.203 1.00 . A A . 54 ASP HB2 1 1
20 46206 1 1 54 ASP HB3 H -10.288 11.420 8.349 1.00 . A A . 54 ASP HB3 1 1
20 46207 1 1 54 ASP N N -9.181 11.384 5.633 1.00 . A A . 54 ASP N 1 1
20 46208 1 1 54 ASP O O -8.665 13.755 6.705 1.00 . A A . 54 ASP O 1 1
20 46209 1 1 54 ASP OD1 O -13.088 10.432 7.454 1.00 . A A . 54 ASP OD1 1 1
20 46210 1 1 54 ASP OD2 O -12.704 12.479 8.131 1.00 . A A . 54 ASP OD2 1 1
20 46211 1 1 55 GLN C C -9.659 15.316 9.297 1.00 . A A . 55 GLN C 1 1
20 46212 1 1 55 GLN CA C -10.407 15.450 7.974 1.00 . A A . 55 GLN CA 1 1
20 46213 1 1 55 GLN CB C -11.691 16.274 8.139 1.00 . A A . 55 GLN CB 1 1
20 46214 1 1 55 GLN CD C -11.753 18.181 9.807 1.00 . A A . 55 GLN CD 1 1
20 46215 1 1 55 GLN CG C -11.463 17.761 8.379 1.00 . A A . 55 GLN CG 1 1
20 46216 1 1 55 GLN H H -11.644 13.769 7.595 1.00 . A A . 55 GLN H 1 1
20 46217 1 1 55 GLN HA H -9.763 15.936 7.256 1.00 . A A . 55 GLN HA 1 1
20 46218 1 1 55 GLN HB2 H -12.285 16.166 7.243 1.00 . A A . 55 GLN HB2 1 1
20 46219 1 1 55 GLN HB3 H -12.250 15.879 8.975 1.00 . A A . 55 GLN HB3 1 1
20 46220 1 1 55 GLN HE21 H -9.855 17.885 10.311 1.00 . A A . 55 GLN HE21 1 1
20 46221 1 1 55 GLN HE22 H -10.901 18.429 11.583 1.00 . A A . 55 GLN HE22 1 1
20 46222 1 1 55 GLN HG2 H -10.432 17.992 8.154 1.00 . A A . 55 GLN HG2 1 1
20 46223 1 1 55 GLN HG3 H -12.108 18.320 7.715 1.00 . A A . 55 GLN HG3 1 1
20 46224 1 1 55 GLN N N -10.734 14.132 7.459 1.00 . A A . 55 GLN N 1 1
20 46225 1 1 55 GLN NE2 N -10.737 18.166 10.651 1.00 . A A . 55 GLN NE2 1 1
20 46226 1 1 55 GLN O O -8.924 16.215 9.704 1.00 . A A . 55 GLN O 1 1
20 46227 1 1 55 GLN OE1 O -12.883 18.529 10.144 1.00 . A A . 55 GLN OE1 1 1
20 46228 1 1 56 ASN C C -8.499 12.555 11.224 1.00 . A A . 56 ASN C 1 1
20 46229 1 1 56 ASN CA C -9.182 13.917 11.230 1.00 . A A . 56 ASN CA 1 1
20 46230 1 1 56 ASN CB C -10.198 13.967 12.380 1.00 . A A . 56 ASN CB 1 1
20 46231 1 1 56 ASN CG C -10.831 15.332 12.556 1.00 . A A . 56 ASN CG 1 1
20 46232 1 1 56 ASN H H -10.395 13.475 9.552 1.00 . A A . 56 ASN H 1 1
20 46233 1 1 56 ASN HA H -8.436 14.681 11.384 1.00 . A A . 56 ASN HA 1 1
20 46234 1 1 56 ASN HB2 H -10.984 13.254 12.185 1.00 . A A . 56 ASN HB2 1 1
20 46235 1 1 56 ASN HB3 H -9.700 13.699 13.301 1.00 . A A . 56 ASN HB3 1 1
20 46236 1 1 56 ASN HD21 H -12.321 14.819 11.341 1.00 . A A . 56 ASN HD21 1 1
20 46237 1 1 56 ASN HD22 H -12.387 16.424 11.990 1.00 . A A . 56 ASN HD22 1 1
20 46238 1 1 56 ASN N N -9.829 14.173 9.949 1.00 . A A . 56 ASN N 1 1
20 46239 1 1 56 ASN ND2 N -11.959 15.549 11.899 1.00 . A A . 56 ASN ND2 1 1
20 46240 1 1 56 ASN O O -9.103 11.552 10.847 1.00 . A A . 56 ASN O 1 1
20 46241 1 1 56 ASN OD1 O -10.320 16.179 13.287 1.00 . A A . 56 ASN OD1 1 1
20 46242 1 1 57 ILE C C -5.824 11.277 13.155 1.00 . A A . 57 ILE C 1 1
20 46243 1 1 57 ILE CA C -6.496 11.287 11.785 1.00 . A A . 57 ILE CA 1 1
20 46244 1 1 57 ILE CB C -5.419 11.074 10.687 1.00 . A A . 57 ILE CB 1 1
20 46245 1 1 57 ILE CD1 C -6.167 12.379 8.642 1.00 . A A . 57 ILE CD1 1 1
20 46246 1 1 57 ILE CG1 C -6.039 11.028 9.291 1.00 . A A . 57 ILE CG1 1 1
20 46247 1 1 57 ILE CG2 C -4.635 9.798 10.933 1.00 . A A . 57 ILE CG2 1 1
20 46248 1 1 57 ILE H H -6.771 13.386 11.792 1.00 . A A . 57 ILE H 1 1
20 46249 1 1 57 ILE HA H -7.203 10.472 11.736 1.00 . A A . 57 ILE HA 1 1
20 46250 1 1 57 ILE HB H -4.727 11.901 10.734 1.00 . A A . 57 ILE HB 1 1
20 46251 1 1 57 ILE HD11 H -6.830 12.998 9.228 1.00 . A A . 57 ILE HD11 1 1
20 46252 1 1 57 ILE HD12 H -6.564 12.260 7.645 1.00 . A A . 57 ILE HD12 1 1
20 46253 1 1 57 ILE HD13 H -5.192 12.840 8.591 1.00 . A A . 57 ILE HD13 1 1
20 46254 1 1 57 ILE HG12 H -5.425 10.412 8.652 1.00 . A A . 57 ILE HG12 1 1
20 46255 1 1 57 ILE HG13 H -7.027 10.596 9.359 1.00 . A A . 57 ILE HG13 1 1
20 46256 1 1 57 ILE HG21 H -3.909 9.671 10.144 1.00 . A A . 57 ILE HG21 1 1
20 46257 1 1 57 ILE HG22 H -5.312 8.957 10.940 1.00 . A A . 57 ILE HG22 1 1
20 46258 1 1 57 ILE HG23 H -4.129 9.866 11.882 1.00 . A A . 57 ILE HG23 1 1
20 46259 1 1 57 ILE N N -7.231 12.534 11.617 1.00 . A A . 57 ILE N 1 1
20 46260 1 1 57 ILE O O -4.803 11.936 13.363 1.00 . A A . 57 ILE O 1 1
20 46261 1 1 58 SER C C -4.947 9.396 15.704 1.00 . A A . 58 SER C 1 1
20 46262 1 1 58 SER CA C -5.921 10.550 15.464 1.00 . A A . 58 SER CA 1 1
20 46263 1 1 58 SER CB C -7.100 10.455 16.430 1.00 . A A . 58 SER CB 1 1
20 46264 1 1 58 SER H H -7.220 10.036 13.869 1.00 . A A . 58 SER H 1 1
20 46265 1 1 58 SER HA H -5.404 11.482 15.636 1.00 . A A . 58 SER HA 1 1
20 46266 1 1 58 SER HB2 H -7.498 9.452 16.416 1.00 . A A . 58 SER HB2 1 1
20 46267 1 1 58 SER HB3 H -6.766 10.699 17.427 1.00 . A A . 58 SER HB3 1 1
20 46268 1 1 58 SER HG H -8.572 11.022 15.262 1.00 . A A . 58 SER HG 1 1
20 46269 1 1 58 SER N N -6.415 10.562 14.095 1.00 . A A . 58 SER N 1 1
20 46270 1 1 58 SER O O -5.271 8.233 15.461 1.00 . A A . 58 SER O 1 1
20 46271 1 1 58 SER OG O -8.125 11.360 16.055 1.00 . A A . 58 SER OG 1 1
20 46272 1 1 59 ILE C C -2.402 8.821 18.003 1.00 . A A . 59 ILE C 1 1
20 46273 1 1 59 ILE CA C -2.736 8.737 16.509 1.00 . A A . 59 ILE CA 1 1
20 46274 1 1 59 ILE CB C -1.447 8.957 15.678 1.00 . A A . 59 ILE CB 1 1
20 46275 1 1 59 ILE CD1 C -0.554 9.514 13.347 1.00 . A A . 59 ILE CD1 1 1
20 46276 1 1 59 ILE CG1 C -1.778 9.258 14.211 1.00 . A A . 59 ILE CG1 1 1
20 46277 1 1 59 ILE CG2 C -0.554 7.734 15.762 1.00 . A A . 59 ILE CG2 1 1
20 46278 1 1 59 ILE H H -3.555 10.681 16.352 1.00 . A A . 59 ILE H 1 1
20 46279 1 1 59 ILE HA H -3.132 7.756 16.285 1.00 . A A . 59 ILE HA 1 1
20 46280 1 1 59 ILE HB H -0.912 9.795 16.099 1.00 . A A . 59 ILE HB 1 1
20 46281 1 1 59 ILE HD11 H 0.005 10.346 13.749 1.00 . A A . 59 ILE HD11 1 1
20 46282 1 1 59 ILE HD12 H -0.866 9.746 12.339 1.00 . A A . 59 ILE HD12 1 1
20 46283 1 1 59 ILE HD13 H 0.072 8.633 13.334 1.00 . A A . 59 ILE HD13 1 1
20 46284 1 1 59 ILE HG12 H -2.308 8.417 13.790 1.00 . A A . 59 ILE HG12 1 1
20 46285 1 1 59 ILE HG13 H -2.408 10.135 14.165 1.00 . A A . 59 ILE HG13 1 1
20 46286 1 1 59 ILE HG21 H -0.281 7.557 16.793 1.00 . A A . 59 ILE HG21 1 1
20 46287 1 1 59 ILE HG22 H 0.339 7.899 15.177 1.00 . A A . 59 ILE HG22 1 1
20 46288 1 1 59 ILE HG23 H -1.082 6.873 15.379 1.00 . A A . 59 ILE HG23 1 1
20 46289 1 1 59 ILE N N -3.754 9.730 16.189 1.00 . A A . 59 ILE N 1 1
20 46290 1 1 59 ILE O O -2.302 9.917 18.553 1.00 . A A . 59 ILE O 1 1
20 46291 1 1 60 ALA C C -0.697 7.078 20.517 1.00 . A A . 60 ALA C 1 1
20 46292 1 1 60 ALA CA C -2.052 7.653 20.109 1.00 . A A . 60 ALA CA 1 1
20 46293 1 1 60 ALA CB C -3.175 6.856 20.757 1.00 . A A . 60 ALA CB 1 1
20 46294 1 1 60 ALA H H -2.219 6.828 18.156 1.00 . A A . 60 ALA H 1 1
20 46295 1 1 60 ALA HA H -2.118 8.670 20.468 1.00 . A A . 60 ALA HA 1 1
20 46296 1 1 60 ALA HB1 H -3.098 6.935 21.831 1.00 . A A . 60 ALA HB1 1 1
20 46297 1 1 60 ALA HB2 H -3.093 5.820 20.465 1.00 . A A . 60 ALA HB2 1 1
20 46298 1 1 60 ALA HB3 H -4.128 7.247 20.434 1.00 . A A . 60 ALA HB3 1 1
20 46299 1 1 60 ALA N N -2.234 7.677 18.658 1.00 . A A . 60 ALA N 1 1
20 46300 1 1 60 ALA O O -0.367 5.939 20.187 1.00 . A A . 60 ALA O 1 1
20 46301 1 1 61 GLY C C 1.447 7.499 23.264 1.00 . A A . 61 GLY C 1 1
20 46302 1 1 61 GLY CA C 1.369 7.433 21.748 1.00 . A A . 61 GLY CA 1 1
20 46303 1 1 61 GLY H H -0.250 8.779 21.475 1.00 . A A . 61 GLY H 1 1
20 46304 1 1 61 GLY HA2 H 1.538 6.414 21.432 1.00 . A A . 61 GLY HA2 1 1
20 46305 1 1 61 GLY HA3 H 2.139 8.063 21.330 1.00 . A A . 61 GLY HA3 1 1
20 46306 1 1 61 GLY N N 0.074 7.872 21.253 1.00 . A A . 61 GLY N 1 1
20 46307 1 1 61 GLY O O 0.598 8.123 23.899 1.00 . A A . 61 GLY O 1 1
20 46308 1 1 62 HIS C C 4.017 6.716 25.773 1.00 . A A . 62 HIS C 1 1
20 46309 1 1 62 HIS CA C 2.561 6.782 25.311 1.00 . A A . 62 HIS CA 1 1
20 46310 1 1 62 HIS CB C 1.789 5.545 25.811 1.00 . A A . 62 HIS CB 1 1
20 46311 1 1 62 HIS CD2 C 3.004 3.817 24.277 1.00 . A A . 62 HIS CD2 1 1
20 46312 1 1 62 HIS CE1 C 2.950 2.098 25.632 1.00 . A A . 62 HIS CE1 1 1
20 46313 1 1 62 HIS CG C 2.386 4.218 25.417 1.00 . A A . 62 HIS CG 1 1
20 46314 1 1 62 HIS H H 3.176 6.484 23.297 1.00 . A A . 62 HIS H 1 1
20 46315 1 1 62 HIS HA H 2.105 7.669 25.727 1.00 . A A . 62 HIS HA 1 1
20 46316 1 1 62 HIS HB2 H 1.748 5.573 26.889 1.00 . A A . 62 HIS HB2 1 1
20 46317 1 1 62 HIS HB3 H 0.782 5.583 25.421 1.00 . A A . 62 HIS HB3 1 1
20 46318 1 1 62 HIS HD1 H 1.971 3.077 27.144 1.00 . A A . 62 HIS HD1 1 1
20 46319 1 1 62 HIS HD2 H 3.196 4.426 23.404 1.00 . A A . 62 HIS HD2 1 1
20 46320 1 1 62 HIS HE1 H 3.083 1.107 26.042 1.00 . A A . 62 HIS HE1 1 1
20 46321 1 1 62 HIS N N 2.466 6.876 23.851 1.00 . A A . 62 HIS N 1 1
20 46322 1 1 62 HIS ND1 N 2.367 3.114 26.242 1.00 . A A . 62 HIS ND1 1 1
20 46323 1 1 62 HIS NE2 N 3.346 2.499 24.439 1.00 . A A . 62 HIS NE2 1 1
20 46324 1 1 62 HIS O O 4.339 6.009 26.730 1.00 . A A . 62 HIS O 1 1
20 46325 1 1 63 THR C C 6.841 5.992 25.199 1.00 . A A . 63 THR C 1 1
20 46326 1 1 63 THR CA C 6.317 7.429 25.357 1.00 . A A . 63 THR CA 1 1
20 46327 1 1 63 THR CB C 6.672 7.983 26.758 1.00 . A A . 63 THR CB 1 1
20 46328 1 1 63 THR CG2 C 8.029 8.678 26.736 1.00 . A A . 63 THR CG2 1 1
20 46329 1 1 63 THR H H 4.539 8.094 24.432 1.00 . A A . 63 THR H 1 1
20 46330 1 1 63 THR HA H 6.798 8.052 24.614 1.00 . A A . 63 THR HA 1 1
20 46331 1 1 63 THR HB H 6.709 7.164 27.461 1.00 . A A . 63 THR HB 1 1
20 46332 1 1 63 THR HG1 H 5.919 9.815 26.849 1.00 . A A . 63 THR HG1 1 1
20 46333 1 1 63 THR HG21 H 8.790 7.981 26.426 1.00 . A A . 63 THR HG21 1 1
20 46334 1 1 63 THR HG22 H 8.260 9.048 27.724 1.00 . A A . 63 THR HG22 1 1
20 46335 1 1 63 THR HG23 H 7.995 9.505 26.042 1.00 . A A . 63 THR HG23 1 1
20 46336 1 1 63 THR N N 4.880 7.472 25.103 1.00 . A A . 63 THR N 1 1
20 46337 1 1 63 THR O O 6.204 5.161 24.549 1.00 . A A . 63 THR O 1 1
20 46338 1 1 63 THR OG1 O 5.681 8.929 27.174 1.00 . A A . 63 THR OG1 1 1
20 46339 1 1 64 PHE C C 8.826 3.586 26.773 1.00 . A A . 64 PHE C 1 1
20 46340 1 1 64 PHE CA C 8.649 4.427 25.520 1.00 . A A . 64 PHE CA 1 1
20 46341 1 1 64 PHE CB C 10.016 4.688 24.897 1.00 . A A . 64 PHE CB 1 1
20 46342 1 1 64 PHE CD1 C 11.752 4.604 26.700 1.00 . A A . 64 PHE CD1 1 1
20 46343 1 1 64 PHE CD2 C 11.092 6.732 25.860 1.00 . A A . 64 PHE CD2 1 1
20 46344 1 1 64 PHE CE1 C 12.629 5.212 27.569 1.00 . A A . 64 PHE CE1 1 1
20 46345 1 1 64 PHE CE2 C 11.966 7.349 26.728 1.00 . A A . 64 PHE CE2 1 1
20 46346 1 1 64 PHE CG C 10.974 5.356 25.837 1.00 . A A . 64 PHE CG 1 1
20 46347 1 1 64 PHE CZ C 12.739 6.589 27.585 1.00 . A A . 64 PHE CZ 1 1
20 46348 1 1 64 PHE H H 8.371 6.304 26.439 1.00 . A A . 64 PHE H 1 1
20 46349 1 1 64 PHE HA H 8.051 3.881 24.818 1.00 . A A . 64 PHE HA 1 1
20 46350 1 1 64 PHE HB2 H 10.450 3.748 24.591 1.00 . A A . 64 PHE HB2 1 1
20 46351 1 1 64 PHE HB3 H 9.896 5.324 24.032 1.00 . A A . 64 PHE HB3 1 1
20 46352 1 1 64 PHE HD1 H 11.661 3.525 26.691 1.00 . A A . 64 PHE HD1 1 1
20 46353 1 1 64 PHE HD2 H 10.488 7.327 25.192 1.00 . A A . 64 PHE HD2 1 1
20 46354 1 1 64 PHE HE1 H 13.227 4.613 28.234 1.00 . A A . 64 PHE HE1 1 1
20 46355 1 1 64 PHE HE2 H 12.046 8.423 26.737 1.00 . A A . 64 PHE HE2 1 1
20 46356 1 1 64 PHE HZ H 13.426 7.070 28.265 1.00 . A A . 64 PHE HZ 1 1
20 46357 1 1 64 PHE N N 7.983 5.687 25.791 1.00 . A A . 64 PHE N 1 1
20 46358 1 1 64 PHE O O 8.461 3.993 27.877 1.00 . A A . 64 PHE O 1 1
20 46359 1 1 65 ILE C C 11.267 1.138 27.470 1.00 . A A . 65 ILE C 1 1
20 46360 1 1 65 ILE CA C 9.807 1.537 27.666 1.00 . A A . 65 ILE CA 1 1
20 46361 1 1 65 ILE CB C 8.932 0.269 27.722 1.00 . A A . 65 ILE CB 1 1
20 46362 1 1 65 ILE CD1 C 6.516 -0.509 27.590 1.00 . A A . 65 ILE CD1 1 1
20 46363 1 1 65 ILE CG1 C 7.454 0.652 27.813 1.00 . A A . 65 ILE CG1 1 1
20 46364 1 1 65 ILE CG2 C 9.330 -0.606 28.904 1.00 . A A . 65 ILE CG2 1 1
20 46365 1 1 65 ILE H H 9.568 2.120 25.655 1.00 . A A . 65 ILE H 1 1
20 46366 1 1 65 ILE HA H 9.705 2.079 28.596 1.00 . A A . 65 ILE HA 1 1
20 46367 1 1 65 ILE HB H 9.095 -0.296 26.817 1.00 . A A . 65 ILE HB 1 1
20 46368 1 1 65 ILE HD11 H 6.683 -0.915 26.603 1.00 . A A . 65 ILE HD11 1 1
20 46369 1 1 65 ILE HD12 H 5.495 -0.169 27.673 1.00 . A A . 65 ILE HD12 1 1
20 46370 1 1 65 ILE HD13 H 6.706 -1.272 28.329 1.00 . A A . 65 ILE HD13 1 1
20 46371 1 1 65 ILE HG12 H 7.253 1.056 28.794 1.00 . A A . 65 ILE HG12 1 1
20 46372 1 1 65 ILE HG13 H 7.239 1.402 27.067 1.00 . A A . 65 ILE HG13 1 1
20 46373 1 1 65 ILE HG21 H 8.705 -1.487 28.925 1.00 . A A . 65 ILE HG21 1 1
20 46374 1 1 65 ILE HG22 H 9.202 -0.052 29.822 1.00 . A A . 65 ILE HG22 1 1
20 46375 1 1 65 ILE HG23 H 10.365 -0.900 28.802 1.00 . A A . 65 ILE HG23 1 1
20 46376 1 1 65 ILE N N 9.404 2.411 26.575 1.00 . A A . 65 ILE N 1 1
20 46377 1 1 65 ILE O O 12.101 1.320 28.355 1.00 . A A . 65 ILE O 1 1
20 46378 1 1 66 ASP C C 13.195 0.746 24.489 1.00 . A A . 66 ASP C 1 1
20 46379 1 1 66 ASP CA C 12.922 0.247 25.906 1.00 . A A . 66 ASP CA 1 1
20 46380 1 1 66 ASP CB C 13.108 -1.271 25.992 1.00 . A A . 66 ASP CB 1 1
20 46381 1 1 66 ASP CG C 14.549 -1.704 25.777 1.00 . A A . 66 ASP CG 1 1
20 46382 1 1 66 ASP H H 10.835 0.436 25.653 1.00 . A A . 66 ASP H 1 1
20 46383 1 1 66 ASP HA H 13.602 0.733 26.590 1.00 . A A . 66 ASP HA 1 1
20 46384 1 1 66 ASP HB2 H 12.792 -1.609 26.965 1.00 . A A . 66 ASP HB2 1 1
20 46385 1 1 66 ASP HB3 H 12.495 -1.743 25.238 1.00 . A A . 66 ASP HB3 1 1
20 46386 1 1 66 ASP N N 11.560 0.606 26.287 1.00 . A A . 66 ASP N 1 1
20 46387 1 1 66 ASP O O 13.668 0.010 23.623 1.00 . A A . 66 ASP O 1 1
20 46388 1 1 66 ASP OD1 O 14.802 -2.515 24.857 1.00 . A A . 66 ASP OD1 1 1
20 46389 1 1 66 ASP OD2 O 15.437 -1.232 26.519 1.00 . A A . 66 ASP OD2 1 1
20 46390 1 1 67 ARG C C 13.454 4.050 23.017 1.00 . A A . 67 ARG C 1 1
20 46391 1 1 67 ARG CA C 12.987 2.604 22.932 1.00 . A A . 67 ARG CA 1 1
20 46392 1 1 67 ARG CB C 11.638 2.557 22.210 1.00 . A A . 67 ARG CB 1 1
20 46393 1 1 67 ARG CD C 12.124 0.719 20.582 1.00 . A A . 67 ARG CD 1 1
20 46394 1 1 67 ARG CG C 11.241 1.173 21.731 1.00 . A A . 67 ARG CG 1 1
20 46395 1 1 67 ARG CZ C 11.638 -0.788 18.694 1.00 . A A . 67 ARG CZ 1 1
20 46396 1 1 67 ARG H H 12.555 2.564 25.003 1.00 . A A . 67 ARG H 1 1
20 46397 1 1 67 ARG HA H 13.709 2.034 22.369 1.00 . A A . 67 ARG HA 1 1
20 46398 1 1 67 ARG HB2 H 10.871 2.912 22.884 1.00 . A A . 67 ARG HB2 1 1
20 46399 1 1 67 ARG HB3 H 11.680 3.211 21.354 1.00 . A A . 67 ARG HB3 1 1
20 46400 1 1 67 ARG HD2 H 12.120 1.481 19.818 1.00 . A A . 67 ARG HD2 1 1
20 46401 1 1 67 ARG HD3 H 13.131 0.586 20.950 1.00 . A A . 67 ARG HD3 1 1
20 46402 1 1 67 ARG HE H 11.358 -1.238 20.623 1.00 . A A . 67 ARG HE 1 1
20 46403 1 1 67 ARG HG2 H 11.343 0.475 22.552 1.00 . A A . 67 ARG HG2 1 1
20 46404 1 1 67 ARG HG3 H 10.215 1.196 21.399 1.00 . A A . 67 ARG HG3 1 1
20 46405 1 1 67 ARG HH11 H 12.324 1.038 18.143 1.00 . A A . 67 ARG HH11 1 1
20 46406 1 1 67 ARG HH12 H 11.982 -0.044 16.832 1.00 . A A . 67 ARG HH12 1 1
20 46407 1 1 67 ARG HH21 H 10.932 -2.671 18.917 1.00 . A A . 67 ARG HH21 1 1
20 46408 1 1 67 ARG HH22 H 11.206 -2.166 17.267 1.00 . A A . 67 ARG HH22 1 1
20 46409 1 1 67 ARG N N 12.870 2.010 24.258 1.00 . A A . 67 ARG N 1 1
20 46410 1 1 67 ARG NE N 11.663 -0.537 20.002 1.00 . A A . 67 ARG NE 1 1
20 46411 1 1 67 ARG NH1 N 12.015 0.144 17.822 1.00 . A A . 67 ARG NH1 1 1
20 46412 1 1 67 ARG NH2 N 11.225 -1.968 18.260 1.00 . A A . 67 ARG NH2 1 1
20 46413 1 1 67 ARG O O 12.686 4.929 23.385 1.00 . A A . 67 ARG O 1 1
20 46414 1 1 68 PRO C C 14.824 6.447 21.426 1.00 . A A . 68 PRO C 1 1
20 46415 1 1 68 PRO CA C 15.239 5.688 22.679 1.00 . A A . 68 PRO CA 1 1
20 46416 1 1 68 PRO CB C 16.746 5.469 22.687 1.00 . A A . 68 PRO CB 1 1
20 46417 1 1 68 PRO CD C 15.750 3.344 22.278 1.00 . A A . 68 PRO CD 1 1
20 46418 1 1 68 PRO CG C 16.922 4.218 21.903 1.00 . A A . 68 PRO CG 1 1
20 46419 1 1 68 PRO HA H 14.939 6.237 23.559 1.00 . A A . 68 PRO HA 1 1
20 46420 1 1 68 PRO HB2 H 17.237 6.309 22.218 1.00 . A A . 68 PRO HB2 1 1
20 46421 1 1 68 PRO HB3 H 17.093 5.354 23.702 1.00 . A A . 68 PRO HB3 1 1
20 46422 1 1 68 PRO HD2 H 15.423 2.761 21.428 1.00 . A A . 68 PRO HD2 1 1
20 46423 1 1 68 PRO HD3 H 16.010 2.698 23.103 1.00 . A A . 68 PRO HD3 1 1
20 46424 1 1 68 PRO HG2 H 16.900 4.447 20.844 1.00 . A A . 68 PRO HG2 1 1
20 46425 1 1 68 PRO HG3 H 17.852 3.740 22.169 1.00 . A A . 68 PRO HG3 1 1
20 46426 1 1 68 PRO N N 14.717 4.324 22.679 1.00 . A A . 68 PRO N 1 1
20 46427 1 1 68 PRO O O 14.898 7.673 21.370 1.00 . A A . 68 PRO O 1 1
20 46428 1 1 69 ASN C C 13.020 5.418 18.410 1.00 . A A . 69 ASN C 1 1
20 46429 1 1 69 ASN CA C 14.031 6.288 19.143 1.00 . A A . 69 ASN CA 1 1
20 46430 1 1 69 ASN CB C 15.278 6.468 18.280 1.00 . A A . 69 ASN CB 1 1
20 46431 1 1 69 ASN CG C 15.122 7.572 17.255 1.00 . A A . 69 ASN CG 1 1
20 46432 1 1 69 ASN H H 14.286 4.736 20.547 1.00 . A A . 69 ASN H 1 1
20 46433 1 1 69 ASN HA H 13.590 7.255 19.331 1.00 . A A . 69 ASN HA 1 1
20 46434 1 1 69 ASN HB2 H 16.118 6.710 18.915 1.00 . A A . 69 ASN HB2 1 1
20 46435 1 1 69 ASN HB3 H 15.483 5.545 17.760 1.00 . A A . 69 ASN HB3 1 1
20 46436 1 1 69 ASN HD21 H 15.934 8.860 18.522 1.00 . A A . 69 ASN HD21 1 1
20 46437 1 1 69 ASN HD22 H 15.479 9.510 16.980 1.00 . A A . 69 ASN HD22 1 1
20 46438 1 1 69 ASN N N 14.383 5.701 20.420 1.00 . A A . 69 ASN N 1 1
20 46439 1 1 69 ASN ND2 N 15.550 8.768 17.623 1.00 . A A . 69 ASN ND2 1 1
20 46440 1 1 69 ASN O O 13.386 4.583 17.583 1.00 . A A . 69 ASN O 1 1
20 46441 1 1 69 ASN OD1 O 14.642 7.349 16.143 1.00 . A A . 69 ASN OD1 1 1
20 46442 1 1 70 TYR C C 9.743 6.078 17.547 1.00 . A A . 70 TYR C 1 1
20 46443 1 1 70 TYR CA C 10.681 4.962 18.004 1.00 . A A . 70 TYR CA 1 1
20 46444 1 1 70 TYR CB C 9.944 3.882 18.831 1.00 . A A . 70 TYR CB 1 1
20 46445 1 1 70 TYR CD1 C 9.083 5.123 20.848 1.00 . A A . 70 TYR CD1 1 1
20 46446 1 1 70 TYR CD2 C 7.497 4.194 19.342 1.00 . A A . 70 TYR CD2 1 1
20 46447 1 1 70 TYR CE1 C 8.060 5.629 21.619 1.00 . A A . 70 TYR CE1 1 1
20 46448 1 1 70 TYR CE2 C 6.467 4.687 20.112 1.00 . A A . 70 TYR CE2 1 1
20 46449 1 1 70 TYR CG C 8.821 4.402 19.698 1.00 . A A . 70 TYR CG 1 1
20 46450 1 1 70 TYR CZ C 6.750 5.409 21.246 1.00 . A A . 70 TYR CZ 1 1
20 46451 1 1 70 TYR H H 11.540 6.121 19.550 1.00 . A A . 70 TYR H 1 1
20 46452 1 1 70 TYR HA H 11.118 4.502 17.129 1.00 . A A . 70 TYR HA 1 1
20 46453 1 1 70 TYR HB2 H 9.523 3.153 18.156 1.00 . A A . 70 TYR HB2 1 1
20 46454 1 1 70 TYR HB3 H 10.659 3.391 19.476 1.00 . A A . 70 TYR HB3 1 1
20 46455 1 1 70 TYR HD1 H 10.108 5.291 21.137 1.00 . A A . 70 TYR HD1 1 1
20 46456 1 1 70 TYR HD2 H 7.276 3.627 18.449 1.00 . A A . 70 TYR HD2 1 1
20 46457 1 1 70 TYR HE1 H 8.294 6.197 22.509 1.00 . A A . 70 TYR HE1 1 1
20 46458 1 1 70 TYR HE2 H 5.443 4.512 19.819 1.00 . A A . 70 TYR HE2 1 1
20 46459 1 1 70 TYR HH H 5.956 6.823 22.273 1.00 . A A . 70 TYR HH 1 1
20 46460 1 1 70 TYR N N 11.758 5.571 18.763 1.00 . A A . 70 TYR N 1 1
20 46461 1 1 70 TYR O O 10.036 7.250 17.800 1.00 . A A . 70 TYR O 1 1
20 46462 1 1 70 TYR OH O 5.720 5.929 21.995 1.00 . A A . 70 TYR OH 1 1
20 46463 1 1 71 GLN C C 7.476 7.905 17.230 1.00 . A A . 71 GLN C 1 1
20 46464 1 1 71 GLN CA C 7.697 6.687 16.325 1.00 . A A . 71 GLN CA 1 1
20 46465 1 1 71 GLN CB C 6.355 6.009 16.037 1.00 . A A . 71 GLN CB 1 1
20 46466 1 1 71 GLN CD C 6.163 3.574 15.343 1.00 . A A . 71 GLN CD 1 1
20 46467 1 1 71 GLN CG C 6.395 5.005 14.892 1.00 . A A . 71 GLN CG 1 1
20 46468 1 1 71 GLN H H 8.485 4.761 16.735 1.00 . A A . 71 GLN H 1 1
20 46469 1 1 71 GLN HA H 8.108 7.035 15.389 1.00 . A A . 71 GLN HA 1 1
20 46470 1 1 71 GLN HB2 H 6.033 5.490 16.927 1.00 . A A . 71 GLN HB2 1 1
20 46471 1 1 71 GLN HB3 H 5.629 6.770 15.794 1.00 . A A . 71 GLN HB3 1 1
20 46472 1 1 71 GLN HE21 H 8.129 3.274 15.535 1.00 . A A . 71 GLN HE21 1 1
20 46473 1 1 71 GLN HE22 H 7.107 1.926 15.919 1.00 . A A . 71 GLN HE22 1 1
20 46474 1 1 71 GLN HG2 H 5.632 5.267 14.175 1.00 . A A . 71 GLN HG2 1 1
20 46475 1 1 71 GLN HG3 H 7.364 5.063 14.418 1.00 . A A . 71 GLN HG3 1 1
20 46476 1 1 71 GLN N N 8.648 5.719 16.882 1.00 . A A . 71 GLN N 1 1
20 46477 1 1 71 GLN NE2 N 7.237 2.852 15.629 1.00 . A A . 71 GLN NE2 1 1
20 46478 1 1 71 GLN O O 7.927 9.003 16.917 1.00 . A A . 71 GLN O 1 1
20 46479 1 1 71 GLN OE1 O 5.027 3.112 15.412 1.00 . A A . 71 GLN OE1 1 1
20 46480 1 1 72 PHE C C 7.338 8.881 20.467 1.00 . A A . 72 PHE C 1 1
20 46481 1 1 72 PHE CA C 6.467 8.858 19.214 1.00 . A A . 72 PHE CA 1 1
20 46482 1 1 72 PHE CB C 4.981 8.838 19.602 1.00 . A A . 72 PHE CB 1 1
20 46483 1 1 72 PHE CD1 C 4.334 8.865 17.164 1.00 . A A . 72 PHE CD1 1 1
20 46484 1 1 72 PHE CD2 C 2.840 9.838 18.747 1.00 . A A . 72 PHE CD2 1 1
20 46485 1 1 72 PHE CE1 C 3.463 9.178 16.142 1.00 . A A . 72 PHE CE1 1 1
20 46486 1 1 72 PHE CE2 C 1.966 10.154 17.726 1.00 . A A . 72 PHE CE2 1 1
20 46487 1 1 72 PHE CG C 4.036 9.190 18.479 1.00 . A A . 72 PHE CG 1 1
20 46488 1 1 72 PHE CZ C 2.278 9.822 16.422 1.00 . A A . 72 PHE CZ 1 1
20 46489 1 1 72 PHE H H 6.518 6.822 18.613 1.00 . A A . 72 PHE H 1 1
20 46490 1 1 72 PHE HA H 6.661 9.758 18.649 1.00 . A A . 72 PHE HA 1 1
20 46491 1 1 72 PHE HB2 H 4.724 7.848 19.948 1.00 . A A . 72 PHE HB2 1 1
20 46492 1 1 72 PHE HB3 H 4.820 9.543 20.405 1.00 . A A . 72 PHE HB3 1 1
20 46493 1 1 72 PHE HD1 H 5.261 8.359 16.941 1.00 . A A . 72 PHE HD1 1 1
20 46494 1 1 72 PHE HD2 H 2.596 10.099 19.766 1.00 . A A . 72 PHE HD2 1 1
20 46495 1 1 72 PHE HE1 H 3.708 8.919 15.122 1.00 . A A . 72 PHE HE1 1 1
20 46496 1 1 72 PHE HE2 H 1.037 10.658 17.948 1.00 . A A . 72 PHE HE2 1 1
20 46497 1 1 72 PHE HZ H 1.596 10.066 15.623 1.00 . A A . 72 PHE HZ 1 1
20 46498 1 1 72 PHE N N 6.798 7.724 18.354 1.00 . A A . 72 PHE N 1 1
20 46499 1 1 72 PHE O O 6.893 8.507 21.551 1.00 . A A . 72 PHE O 1 1
20 46500 1 1 73 THR C C 9.901 10.877 21.639 1.00 . A A . 73 THR C 1 1
20 46501 1 1 73 THR CA C 9.505 9.421 21.435 1.00 . A A . 73 THR CA 1 1
20 46502 1 1 73 THR CB C 10.797 8.616 21.204 1.00 . A A . 73 THR CB 1 1
20 46503 1 1 73 THR CG2 C 11.435 8.218 22.524 1.00 . A A . 73 THR CG2 1 1
20 46504 1 1 73 THR H H 8.902 9.525 19.406 1.00 . A A . 73 THR H 1 1
20 46505 1 1 73 THR HA H 9.015 9.050 22.326 1.00 . A A . 73 THR HA 1 1
20 46506 1 1 73 THR HB H 11.490 9.234 20.663 1.00 . A A . 73 THR HB 1 1
20 46507 1 1 73 THR HG1 H 10.229 7.702 19.553 1.00 . A A . 73 THR HG1 1 1
20 46508 1 1 73 THR HG21 H 10.751 7.593 23.079 1.00 . A A . 73 THR HG21 1 1
20 46509 1 1 73 THR HG22 H 11.659 9.104 23.097 1.00 . A A . 73 THR HG22 1 1
20 46510 1 1 73 THR HG23 H 12.348 7.671 22.333 1.00 . A A . 73 THR HG23 1 1
20 46511 1 1 73 THR N N 8.587 9.300 20.305 1.00 . A A . 73 THR N 1 1
20 46512 1 1 73 THR O O 9.676 11.465 22.694 1.00 . A A . 73 THR O 1 1
20 46513 1 1 73 THR OG1 O 10.529 7.446 20.436 1.00 . A A . 73 THR OG1 1 1
20 46514 1 1 74 ASN C C 10.090 13.815 20.069 1.00 . A A . 74 ASN C 1 1
20 46515 1 1 74 ASN CA C 11.051 12.789 20.671 1.00 . A A . 74 ASN CA 1 1
20 46516 1 1 74 ASN CB C 12.385 12.798 19.920 1.00 . A A . 74 ASN CB 1 1
20 46517 1 1 74 ASN CG C 13.193 14.060 20.141 1.00 . A A . 74 ASN CG 1 1
20 46518 1 1 74 ASN H H 10.527 10.967 19.749 1.00 . A A . 74 ASN H 1 1
20 46519 1 1 74 ASN HA H 11.223 13.027 21.709 1.00 . A A . 74 ASN HA 1 1
20 46520 1 1 74 ASN HB2 H 12.978 11.957 20.245 1.00 . A A . 74 ASN HB2 1 1
20 46521 1 1 74 ASN HB3 H 12.189 12.701 18.861 1.00 . A A . 74 ASN HB3 1 1
20 46522 1 1 74 ASN HD21 H 13.884 13.944 18.287 1.00 . A A . 74 ASN HD21 1 1
20 46523 1 1 74 ASN HD22 H 14.467 15.280 19.223 1.00 . A A . 74 ASN HD22 1 1
20 46524 1 1 74 ASN N N 10.479 11.454 20.597 1.00 . A A . 74 ASN N 1 1
20 46525 1 1 74 ASN ND2 N 13.918 14.471 19.116 1.00 . A A . 74 ASN ND2 1 1
20 46526 1 1 74 ASN O O 10.486 14.923 19.710 1.00 . A A . 74 ASN O 1 1
20 46527 1 1 74 ASN OD1 O 13.157 14.663 21.217 1.00 . A A . 74 ASN OD1 1 1
20 46528 1 1 75 LEU C C 7.646 15.613 20.164 1.00 . A A . 75 LEU C 1 1
20 46529 1 1 75 LEU CA C 7.799 14.309 19.384 1.00 . A A . 75 LEU CA 1 1
20 46530 1 1 75 LEU CB C 6.457 13.575 19.302 1.00 . A A . 75 LEU CB 1 1
20 46531 1 1 75 LEU CD1 C 5.746 14.765 17.210 1.00 . A A . 75 LEU CD1 1 1
20 46532 1 1 75 LEU CD2 C 4.071 13.500 18.546 1.00 . A A . 75 LEU CD2 1 1
20 46533 1 1 75 LEU CG C 5.328 14.346 18.609 1.00 . A A . 75 LEU CG 1 1
20 46534 1 1 75 LEU H H 8.541 12.594 20.384 1.00 . A A . 75 LEU H 1 1
20 46535 1 1 75 LEU HA H 8.129 14.544 18.382 1.00 . A A . 75 LEU HA 1 1
20 46536 1 1 75 LEU HB2 H 6.611 12.648 18.766 1.00 . A A . 75 LEU HB2 1 1
20 46537 1 1 75 LEU HB3 H 6.138 13.341 20.305 1.00 . A A . 75 LEU HB3 1 1
20 46538 1 1 75 LEU HD11 H 6.627 15.386 17.268 1.00 . A A . 75 LEU HD11 1 1
20 46539 1 1 75 LEU HD12 H 4.944 15.321 16.748 1.00 . A A . 75 LEU HD12 1 1
20 46540 1 1 75 LEU HD13 H 5.962 13.886 16.621 1.00 . A A . 75 LEU HD13 1 1
20 46541 1 1 75 LEU HD21 H 3.278 14.066 18.082 1.00 . A A . 75 LEU HD21 1 1
20 46542 1 1 75 LEU HD22 H 3.777 13.220 19.546 1.00 . A A . 75 LEU HD22 1 1
20 46543 1 1 75 LEU HD23 H 4.266 12.611 17.965 1.00 . A A . 75 LEU HD23 1 1
20 46544 1 1 75 LEU HG H 5.105 15.239 19.175 1.00 . A A . 75 LEU HG 1 1
20 46545 1 1 75 LEU N N 8.813 13.452 19.999 1.00 . A A . 75 LEU N 1 1
20 46546 1 1 75 LEU O O 7.212 16.627 19.624 1.00 . A A . 75 LEU O 1 1
20 46547 1 1 76 LYS C C 8.954 17.843 21.859 1.00 . A A . 76 LYS C 1 1
20 46548 1 1 76 LYS CA C 7.950 16.770 22.282 1.00 . A A . 76 LYS CA 1 1
20 46549 1 1 76 LYS CB C 8.139 16.393 23.761 1.00 . A A . 76 LYS CB 1 1
20 46550 1 1 76 LYS CD C 10.659 16.122 23.961 1.00 . A A . 76 LYS CD 1 1
20 46551 1 1 76 LYS CE C 11.783 15.140 24.253 1.00 . A A . 76 LYS CE 1 1
20 46552 1 1 76 LYS CG C 9.302 15.441 24.043 1.00 . A A . 76 LYS CG 1 1
20 46553 1 1 76 LYS H H 8.352 14.742 21.811 1.00 . A A . 76 LYS H 1 1
20 46554 1 1 76 LYS HA H 6.958 17.178 22.156 1.00 . A A . 76 LYS HA 1 1
20 46555 1 1 76 LYS HB2 H 8.305 17.298 24.327 1.00 . A A . 76 LYS HB2 1 1
20 46556 1 1 76 LYS HB3 H 7.231 15.925 24.113 1.00 . A A . 76 LYS HB3 1 1
20 46557 1 1 76 LYS HD2 H 10.793 16.522 22.965 1.00 . A A . 76 LYS HD2 1 1
20 46558 1 1 76 LYS HD3 H 10.696 16.925 24.682 1.00 . A A . 76 LYS HD3 1 1
20 46559 1 1 76 LYS HE2 H 11.600 14.679 25.212 1.00 . A A . 76 LYS HE2 1 1
20 46560 1 1 76 LYS HE3 H 11.788 14.381 23.486 1.00 . A A . 76 LYS HE3 1 1
20 46561 1 1 76 LYS HG2 H 9.184 15.036 25.034 1.00 . A A . 76 LYS HG2 1 1
20 46562 1 1 76 LYS HG3 H 9.272 14.635 23.325 1.00 . A A . 76 LYS HG3 1 1
20 46563 1 1 76 LYS HZ1 H 13.100 16.597 24.960 1.00 . A A . 76 LYS HZ1 1 1
20 46564 1 1 76 LYS HZ2 H 13.358 16.174 23.341 1.00 . A A . 76 LYS HZ2 1 1
20 46565 1 1 76 LYS HZ3 H 13.847 15.123 24.579 1.00 . A A . 76 LYS HZ3 1 1
20 46566 1 1 76 LYS N N 8.026 15.585 21.432 1.00 . A A . 76 LYS N 1 1
20 46567 1 1 76 LYS NZ N 13.111 15.805 24.285 1.00 . A A . 76 LYS NZ 1 1
20 46568 1 1 76 LYS O O 8.859 18.991 22.287 1.00 . A A . 76 LYS O 1 1
20 46569 1 1 77 ALA C C 10.439 19.111 19.247 1.00 . A A . 77 ALA C 1 1
20 46570 1 1 77 ALA CA C 10.905 18.422 20.527 1.00 . A A . 77 ALA CA 1 1
20 46571 1 1 77 ALA CB C 12.233 17.723 20.290 1.00 . A A . 77 ALA CB 1 1
20 46572 1 1 77 ALA H H 9.947 16.539 20.710 1.00 . A A . 77 ALA H 1 1
20 46573 1 1 77 ALA HA H 11.051 19.169 21.294 1.00 . A A . 77 ALA HA 1 1
20 46574 1 1 77 ALA HB1 H 12.978 18.450 19.997 1.00 . A A . 77 ALA HB1 1 1
20 46575 1 1 77 ALA HB2 H 12.117 16.990 19.505 1.00 . A A . 77 ALA HB2 1 1
20 46576 1 1 77 ALA HB3 H 12.546 17.231 21.198 1.00 . A A . 77 ALA HB3 1 1
20 46577 1 1 77 ALA N N 9.907 17.473 21.012 1.00 . A A . 77 ALA N 1 1
20 46578 1 1 77 ALA O O 11.211 19.814 18.596 1.00 . A A . 77 ALA O 1 1
20 46579 1 1 78 ALA C C 7.971 20.830 17.955 1.00 . A A . 78 ALA C 1 1
20 46580 1 1 78 ALA CA C 8.606 19.478 17.686 1.00 . A A . 78 ALA CA 1 1
20 46581 1 1 78 ALA CB C 7.580 18.521 17.107 1.00 . A A . 78 ALA CB 1 1
20 46582 1 1 78 ALA H H 8.608 18.360 19.478 1.00 . A A . 78 ALA H 1 1
20 46583 1 1 78 ALA HA H 9.398 19.611 16.962 1.00 . A A . 78 ALA HA 1 1
20 46584 1 1 78 ALA HB1 H 8.067 17.603 16.813 1.00 . A A . 78 ALA HB1 1 1
20 46585 1 1 78 ALA HB2 H 7.109 18.973 16.247 1.00 . A A . 78 ALA HB2 1 1
20 46586 1 1 78 ALA HB3 H 6.832 18.305 17.858 1.00 . A A . 78 ALA HB3 1 1
20 46587 1 1 78 ALA N N 9.178 18.910 18.900 1.00 . A A . 78 ALA N 1 1
20 46588 1 1 78 ALA O O 7.363 21.051 19.010 1.00 . A A . 78 ALA O 1 1
20 46589 1 1 79 LYS C C 6.443 23.225 16.054 1.00 . A A . 79 LYS C 1 1
20 46590 1 1 79 LYS CA C 7.567 23.064 17.077 1.00 . A A . 79 LYS CA 1 1
20 46591 1 1 79 LYS CB C 8.649 24.127 16.865 1.00 . A A . 79 LYS CB 1 1
20 46592 1 1 79 LYS CD C 10.750 23.132 17.852 1.00 . A A . 79 LYS CD 1 1
20 46593 1 1 79 LYS CE C 11.697 23.169 19.040 1.00 . A A . 79 LYS CE 1 1
20 46594 1 1 79 LYS CG C 9.664 24.182 17.995 1.00 . A A . 79 LYS CG 1 1
20 46595 1 1 79 LYS H H 8.701 21.501 16.226 1.00 . A A . 79 LYS H 1 1
20 46596 1 1 79 LYS HA H 7.155 23.185 18.067 1.00 . A A . 79 LYS HA 1 1
20 46597 1 1 79 LYS HB2 H 9.177 23.914 15.947 1.00 . A A . 79 LYS HB2 1 1
20 46598 1 1 79 LYS HB3 H 8.179 25.094 16.785 1.00 . A A . 79 LYS HB3 1 1
20 46599 1 1 79 LYS HD2 H 10.289 22.157 17.795 1.00 . A A . 79 LYS HD2 1 1
20 46600 1 1 79 LYS HD3 H 11.308 23.325 16.948 1.00 . A A . 79 LYS HD3 1 1
20 46601 1 1 79 LYS HE2 H 12.253 24.095 19.014 1.00 . A A . 79 LYS HE2 1 1
20 46602 1 1 79 LYS HE3 H 11.114 23.127 19.949 1.00 . A A . 79 LYS HE3 1 1
20 46603 1 1 79 LYS HG2 H 10.120 25.157 18.015 1.00 . A A . 79 LYS HG2 1 1
20 46604 1 1 79 LYS HG3 H 9.143 24.006 18.922 1.00 . A A . 79 LYS HG3 1 1
20 46605 1 1 79 LYS HZ1 H 12.132 21.133 19.056 1.00 . A A . 79 LYS HZ1 1 1
20 46606 1 1 79 LYS HZ2 H 13.287 22.088 19.853 1.00 . A A . 79 LYS HZ2 1 1
20 46607 1 1 79 LYS HZ3 H 13.231 22.058 18.160 1.00 . A A . 79 LYS HZ3 1 1
20 46608 1 1 79 LYS N N 8.144 21.734 17.004 1.00 . A A . 79 LYS N 1 1
20 46609 1 1 79 LYS NZ N 12.652 22.036 19.027 1.00 . A A . 79 LYS NZ 1 1
20 46610 1 1 79 LYS O O 6.125 22.287 15.324 1.00 . A A . 79 LYS O 1 1
20 46611 1 1 80 LYS C C 4.979 24.389 13.671 1.00 . A A . 80 LYS C 1 1
20 46612 1 1 80 LYS CA C 4.691 24.672 15.148 1.00 . A A . 80 LYS CA 1 1
20 46613 1 1 80 LYS CB C 4.174 26.105 15.339 1.00 . A A . 80 LYS CB 1 1
20 46614 1 1 80 LYS CD C 4.632 28.571 15.393 1.00 . A A . 80 LYS CD 1 1
20 46615 1 1 80 LYS CE C 4.092 28.721 16.807 1.00 . A A . 80 LYS CE 1 1
20 46616 1 1 80 LYS CG C 5.227 27.190 15.167 1.00 . A A . 80 LYS CG 1 1
20 46617 1 1 80 LYS H H 6.180 25.138 16.589 1.00 . A A . 80 LYS H 1 1
20 46618 1 1 80 LYS HA H 3.910 23.995 15.463 1.00 . A A . 80 LYS HA 1 1
20 46619 1 1 80 LYS HB2 H 3.388 26.287 14.622 1.00 . A A . 80 LYS HB2 1 1
20 46620 1 1 80 LYS HB3 H 3.762 26.191 16.335 1.00 . A A . 80 LYS HB3 1 1
20 46621 1 1 80 LYS HD2 H 5.399 29.313 15.230 1.00 . A A . 80 LYS HD2 1 1
20 46622 1 1 80 LYS HD3 H 3.825 28.724 14.691 1.00 . A A . 80 LYS HD3 1 1
20 46623 1 1 80 LYS HE2 H 3.414 27.905 17.007 1.00 . A A . 80 LYS HE2 1 1
20 46624 1 1 80 LYS HE3 H 4.919 28.679 17.501 1.00 . A A . 80 LYS HE3 1 1
20 46625 1 1 80 LYS HG2 H 6.018 27.027 15.883 1.00 . A A . 80 LYS HG2 1 1
20 46626 1 1 80 LYS HG3 H 5.625 27.138 14.166 1.00 . A A . 80 LYS HG3 1 1
20 46627 1 1 80 LYS HZ1 H 3.071 30.111 17.986 1.00 . A A . 80 LYS HZ1 1 1
20 46628 1 1 80 LYS HZ2 H 2.521 30.030 16.384 1.00 . A A . 80 LYS HZ2 1 1
20 46629 1 1 80 LYS HZ3 H 3.986 30.807 16.738 1.00 . A A . 80 LYS HZ3 1 1
20 46630 1 1 80 LYS N N 5.846 24.414 16.009 1.00 . A A . 80 LYS N 1 1
20 46631 1 1 80 LYS NZ N 3.370 30.005 16.992 1.00 . A A . 80 LYS NZ 1 1
20 46632 1 1 80 LYS O O 4.150 23.816 12.969 1.00 . A A . 80 LYS O 1 1
20 46633 1 1 81 GLY C C 7.379 23.254 11.711 1.00 . A A . 81 GLY C 1 1
20 46634 1 1 81 GLY CA C 6.485 24.469 11.814 1.00 . A A . 81 GLY CA 1 1
20 46635 1 1 81 GLY H H 6.781 25.258 13.763 1.00 . A A . 81 GLY H 1 1
20 46636 1 1 81 GLY HA2 H 5.567 24.275 11.266 1.00 . A A . 81 GLY HA2 1 1
20 46637 1 1 81 GLY HA3 H 6.988 25.317 11.377 1.00 . A A . 81 GLY HA3 1 1
20 46638 1 1 81 GLY N N 6.145 24.769 13.189 1.00 . A A . 81 GLY N 1 1
20 46639 1 1 81 GLY O O 8.389 23.270 11.012 1.00 . A A . 81 GLY O 1 1
20 46640 1 1 82 SER C C 7.816 20.257 11.109 1.00 . A A . 82 SER C 1 1
20 46641 1 1 82 SER CA C 7.769 20.967 12.467 1.00 . A A . 82 SER CA 1 1
20 46642 1 1 82 SER CB C 7.156 20.046 13.526 1.00 . A A . 82 SER CB 1 1
20 46643 1 1 82 SER H H 6.166 22.256 12.936 1.00 . A A . 82 SER H 1 1
20 46644 1 1 82 SER HA H 8.772 21.220 12.761 1.00 . A A . 82 SER HA 1 1
20 46645 1 1 82 SER HB2 H 6.848 20.637 14.376 1.00 . A A . 82 SER HB2 1 1
20 46646 1 1 82 SER HB3 H 6.294 19.545 13.107 1.00 . A A . 82 SER HB3 1 1
20 46647 1 1 82 SER HG H 8.781 19.508 14.467 1.00 . A A . 82 SER HG 1 1
20 46648 1 1 82 SER N N 6.992 22.197 12.410 1.00 . A A . 82 SER N 1 1
20 46649 1 1 82 SER O O 8.687 19.420 10.872 1.00 . A A . 82 SER O 1 1
20 46650 1 1 82 SER OG O 8.077 19.073 13.967 1.00 . A A . 82 SER OG 1 1
20 46651 1 1 83 MET C C 6.558 18.474 9.065 1.00 . A A . 83 MET C 1 1
20 46652 1 1 83 MET CA C 6.736 19.977 8.918 1.00 . A A . 83 MET CA 1 1
20 46653 1 1 83 MET CB C 7.908 20.287 7.989 1.00 . A A . 83 MET CB 1 1
20 46654 1 1 83 MET CE C 5.513 20.709 5.756 1.00 . A A . 83 MET CE 1 1
20 46655 1 1 83 MET CG C 7.749 21.588 7.217 1.00 . A A . 83 MET CG 1 1
20 46656 1 1 83 MET H H 6.325 21.390 10.434 1.00 . A A . 83 MET H 1 1
20 46657 1 1 83 MET HA H 5.836 20.376 8.472 1.00 . A A . 83 MET HA 1 1
20 46658 1 1 83 MET HB2 H 8.813 20.349 8.576 1.00 . A A . 83 MET HB2 1 1
20 46659 1 1 83 MET HB3 H 8.007 19.482 7.275 1.00 . A A . 83 MET HB3 1 1
20 46660 1 1 83 MET HE1 H 5.138 20.311 4.818 1.00 . A A . 83 MET HE1 1 1
20 46661 1 1 83 MET HE2 H 4.872 21.517 6.082 1.00 . A A . 83 MET HE2 1 1
20 46662 1 1 83 MET HE3 H 5.519 19.928 6.503 1.00 . A A . 83 MET HE3 1 1
20 46663 1 1 83 MET HG2 H 7.030 22.209 7.730 1.00 . A A . 83 MET HG2 1 1
20 46664 1 1 83 MET HG3 H 8.702 22.092 7.194 1.00 . A A . 83 MET HG3 1 1
20 46665 1 1 83 MET N N 6.896 20.634 10.218 1.00 . A A . 83 MET N 1 1
20 46666 1 1 83 MET O O 7.517 17.704 9.011 1.00 . A A . 83 MET O 1 1
20 46667 1 1 83 MET SD S 7.182 21.331 5.518 1.00 . A A . 83 MET SD 1 1
20 46668 1 1 84 VAL C C 4.728 16.026 8.067 1.00 . A A . 84 VAL C 1 1
20 46669 1 1 84 VAL CA C 4.986 16.669 9.421 1.00 . A A . 84 VAL CA 1 1
20 46670 1 1 84 VAL CB C 3.741 16.500 10.315 1.00 . A A . 84 VAL CB 1 1
20 46671 1 1 84 VAL CG1 C 3.401 15.032 10.507 1.00 . A A . 84 VAL CG1 1 1
20 46672 1 1 84 VAL CG2 C 3.953 17.182 11.656 1.00 . A A . 84 VAL CG2 1 1
20 46673 1 1 84 VAL H H 4.596 18.734 9.276 1.00 . A A . 84 VAL H 1 1
20 46674 1 1 84 VAL HA H 5.821 16.176 9.899 1.00 . A A . 84 VAL HA 1 1
20 46675 1 1 84 VAL HB H 2.909 16.977 9.824 1.00 . A A . 84 VAL HB 1 1
20 46676 1 1 84 VAL HG11 H 3.234 14.572 9.544 1.00 . A A . 84 VAL HG11 1 1
20 46677 1 1 84 VAL HG12 H 2.508 14.945 11.107 1.00 . A A . 84 VAL HG12 1 1
20 46678 1 1 84 VAL HG13 H 4.220 14.536 11.006 1.00 . A A . 84 VAL HG13 1 1
20 46679 1 1 84 VAL HG21 H 4.791 16.726 12.161 1.00 . A A . 84 VAL HG21 1 1
20 46680 1 1 84 VAL HG22 H 3.065 17.073 12.259 1.00 . A A . 84 VAL HG22 1 1
20 46681 1 1 84 VAL HG23 H 4.156 18.231 11.498 1.00 . A A . 84 VAL HG23 1 1
20 46682 1 1 84 VAL N N 5.318 18.069 9.256 1.00 . A A . 84 VAL N 1 1
20 46683 1 1 84 VAL O O 3.781 16.393 7.369 1.00 . A A . 84 VAL O 1 1
20 46684 1 1 85 TYR C C 4.828 13.005 6.685 1.00 . A A . 85 TYR C 1 1
20 46685 1 1 85 TYR CA C 5.434 14.377 6.435 1.00 . A A . 85 TYR CA 1 1
20 46686 1 1 85 TYR CB C 6.787 14.230 5.731 1.00 . A A . 85 TYR CB 1 1
20 46687 1 1 85 TYR CD1 C 7.032 16.403 4.466 1.00 . A A . 85 TYR CD1 1 1
20 46688 1 1 85 TYR CD2 C 8.588 15.930 6.208 1.00 . A A . 85 TYR CD2 1 1
20 46689 1 1 85 TYR CE1 C 7.667 17.606 4.220 1.00 . A A . 85 TYR CE1 1 1
20 46690 1 1 85 TYR CE2 C 9.228 17.130 5.968 1.00 . A A . 85 TYR CE2 1 1
20 46691 1 1 85 TYR CG C 7.481 15.546 5.463 1.00 . A A . 85 TYR CG 1 1
20 46692 1 1 85 TYR CZ C 8.763 17.965 4.974 1.00 . A A . 85 TYR CZ 1 1
20 46693 1 1 85 TYR H H 6.331 14.853 8.289 1.00 . A A . 85 TYR H 1 1
20 46694 1 1 85 TYR HA H 4.766 14.948 5.805 1.00 . A A . 85 TYR HA 1 1
20 46695 1 1 85 TYR HB2 H 7.442 13.631 6.345 1.00 . A A . 85 TYR HB2 1 1
20 46696 1 1 85 TYR HB3 H 6.639 13.734 4.782 1.00 . A A . 85 TYR HB3 1 1
20 46697 1 1 85 TYR HD1 H 6.171 16.119 3.876 1.00 . A A . 85 TYR HD1 1 1
20 46698 1 1 85 TYR HD2 H 8.949 15.275 6.987 1.00 . A A . 85 TYR HD2 1 1
20 46699 1 1 85 TYR HE1 H 7.303 18.259 3.441 1.00 . A A . 85 TYR HE1 1 1
20 46700 1 1 85 TYR HE2 H 10.088 17.409 6.559 1.00 . A A . 85 TYR HE2 1 1
20 46701 1 1 85 TYR HH H 8.747 19.868 4.710 1.00 . A A . 85 TYR HH 1 1
20 46702 1 1 85 TYR N N 5.581 15.087 7.693 1.00 . A A . 85 TYR N 1 1
20 46703 1 1 85 TYR O O 5.492 12.105 7.199 1.00 . A A . 85 TYR O 1 1
20 46704 1 1 85 TYR OH O 9.400 19.161 4.733 1.00 . A A . 85 TYR OH 1 1
20 46705 1 1 86 PHE C C 2.870 10.825 5.213 1.00 . A A . 86 PHE C 1 1
20 46706 1 1 86 PHE CA C 2.876 11.590 6.530 1.00 . A A . 86 PHE CA 1 1
20 46707 1 1 86 PHE CB C 1.452 11.827 7.039 1.00 . A A . 86 PHE CB 1 1
20 46708 1 1 86 PHE CD1 C 1.487 9.693 8.361 1.00 . A A . 86 PHE CD1 1 1
20 46709 1 1 86 PHE CD2 C -0.554 10.344 7.315 1.00 . A A . 86 PHE CD2 1 1
20 46710 1 1 86 PHE CE1 C 0.872 8.565 8.869 1.00 . A A . 86 PHE CE1 1 1
20 46711 1 1 86 PHE CE2 C -1.174 9.218 7.819 1.00 . A A . 86 PHE CE2 1 1
20 46712 1 1 86 PHE CG C 0.782 10.594 7.578 1.00 . A A . 86 PHE CG 1 1
20 46713 1 1 86 PHE CZ C -0.461 8.328 8.597 1.00 . A A . 86 PHE CZ 1 1
20 46714 1 1 86 PHE H H 3.076 13.617 5.955 1.00 . A A . 86 PHE H 1 1
20 46715 1 1 86 PHE HA H 3.425 11.018 7.265 1.00 . A A . 86 PHE HA 1 1
20 46716 1 1 86 PHE HB2 H 1.479 12.560 7.830 1.00 . A A . 86 PHE HB2 1 1
20 46717 1 1 86 PHE HB3 H 0.848 12.205 6.227 1.00 . A A . 86 PHE HB3 1 1
20 46718 1 1 86 PHE HD1 H 2.531 9.878 8.572 1.00 . A A . 86 PHE HD1 1 1
20 46719 1 1 86 PHE HD2 H -1.112 11.039 6.707 1.00 . A A . 86 PHE HD2 1 1
20 46720 1 1 86 PHE HE1 H 1.432 7.871 9.479 1.00 . A A . 86 PHE HE1 1 1
20 46721 1 1 86 PHE HE2 H -2.216 9.035 7.604 1.00 . A A . 86 PHE HE2 1 1
20 46722 1 1 86 PHE HZ H -0.945 7.447 8.994 1.00 . A A . 86 PHE HZ 1 1
20 46723 1 1 86 PHE N N 3.562 12.855 6.348 1.00 . A A . 86 PHE N 1 1
20 46724 1 1 86 PHE O O 2.170 11.196 4.270 1.00 . A A . 86 PHE O 1 1
20 46725 1 1 87 LYS C C 2.867 7.859 3.866 1.00 . A A . 87 LYS C 1 1
20 46726 1 1 87 LYS CA C 3.852 9.013 3.928 1.00 . A A . 87 LYS CA 1 1
20 46727 1 1 87 LYS CB C 5.276 8.463 3.847 1.00 . A A . 87 LYS CB 1 1
20 46728 1 1 87 LYS CD C 6.244 10.569 2.897 1.00 . A A . 87 LYS CD 1 1
20 46729 1 1 87 LYS CE C 7.397 11.555 2.955 1.00 . A A . 87 LYS CE 1 1
20 46730 1 1 87 LYS CG C 6.354 9.520 3.986 1.00 . A A . 87 LYS CG 1 1
20 46731 1 1 87 LYS H H 4.184 9.517 5.954 1.00 . A A . 87 LYS H 1 1
20 46732 1 1 87 LYS HA H 3.680 9.672 3.090 1.00 . A A . 87 LYS HA 1 1
20 46733 1 1 87 LYS HB2 H 5.414 7.739 4.635 1.00 . A A . 87 LYS HB2 1 1
20 46734 1 1 87 LYS HB3 H 5.404 7.974 2.895 1.00 . A A . 87 LYS HB3 1 1
20 46735 1 1 87 LYS HD2 H 6.251 10.078 1.935 1.00 . A A . 87 LYS HD2 1 1
20 46736 1 1 87 LYS HD3 H 5.315 11.106 3.022 1.00 . A A . 87 LYS HD3 1 1
20 46737 1 1 87 LYS HE2 H 7.275 12.278 2.162 1.00 . A A . 87 LYS HE2 1 1
20 46738 1 1 87 LYS HE3 H 7.373 12.060 3.909 1.00 . A A . 87 LYS HE3 1 1
20 46739 1 1 87 LYS HG2 H 6.251 10.002 4.947 1.00 . A A . 87 LYS HG2 1 1
20 46740 1 1 87 LYS HG3 H 7.322 9.046 3.920 1.00 . A A . 87 LYS HG3 1 1
20 46741 1 1 87 LYS HZ1 H 9.466 11.595 2.685 1.00 . A A . 87 LYS HZ1 1 1
20 46742 1 1 87 LYS HZ2 H 8.704 10.266 1.955 1.00 . A A . 87 LYS HZ2 1 1
20 46743 1 1 87 LYS HZ3 H 8.925 10.300 3.640 1.00 . A A . 87 LYS HZ3 1 1
20 46744 1 1 87 LYS N N 3.681 9.782 5.149 1.00 . A A . 87 LYS N 1 1
20 46745 1 1 87 LYS NZ N 8.711 10.882 2.796 1.00 . A A . 87 LYS NZ 1 1
20 46746 1 1 87 LYS O O 3.135 6.775 4.378 1.00 . A A . 87 LYS O 1 1
20 46747 1 1 88 VAL C C 0.967 6.310 1.764 1.00 . A A . 88 VAL C 1 1
20 46748 1 1 88 VAL CA C 0.736 7.046 3.080 1.00 . A A . 88 VAL CA 1 1
20 46749 1 1 88 VAL CB C -0.707 7.591 3.162 1.00 . A A . 88 VAL CB 1 1
20 46750 1 1 88 VAL CG1 C -1.072 7.895 4.603 1.00 . A A . 88 VAL CG1 1 1
20 46751 1 1 88 VAL CG2 C -0.873 8.836 2.309 1.00 . A A . 88 VAL CG2 1 1
20 46752 1 1 88 VAL H H 1.550 8.992 2.884 1.00 . A A . 88 VAL H 1 1
20 46753 1 1 88 VAL HA H 0.874 6.342 3.890 1.00 . A A . 88 VAL HA 1 1
20 46754 1 1 88 VAL HB H -1.381 6.831 2.794 1.00 . A A . 88 VAL HB 1 1
20 46755 1 1 88 VAL HG11 H -0.998 6.993 5.192 1.00 . A A . 88 VAL HG11 1 1
20 46756 1 1 88 VAL HG12 H -2.082 8.271 4.646 1.00 . A A . 88 VAL HG12 1 1
20 46757 1 1 88 VAL HG13 H -0.394 8.639 4.997 1.00 . A A . 88 VAL HG13 1 1
20 46758 1 1 88 VAL HG21 H -0.191 9.599 2.649 1.00 . A A . 88 VAL HG21 1 1
20 46759 1 1 88 VAL HG22 H -1.889 9.195 2.391 1.00 . A A . 88 VAL HG22 1 1
20 46760 1 1 88 VAL HG23 H -0.657 8.594 1.279 1.00 . A A . 88 VAL HG23 1 1
20 46761 1 1 88 VAL N N 1.726 8.094 3.248 1.00 . A A . 88 VAL N 1 1
20 46762 1 1 88 VAL O O 0.498 6.722 0.701 1.00 . A A . 88 VAL O 1 1
20 46763 1 1 89 GLY C C 3.161 5.204 -0.147 1.00 . A A . 89 GLY C 1 1
20 46764 1 1 89 GLY CA C 2.099 4.487 0.660 1.00 . A A . 89 GLY CA 1 1
20 46765 1 1 89 GLY H H 2.071 4.957 2.719 1.00 . A A . 89 GLY H 1 1
20 46766 1 1 89 GLY HA2 H 2.475 3.518 0.958 1.00 . A A . 89 GLY HA2 1 1
20 46767 1 1 89 GLY HA3 H 1.222 4.350 0.046 1.00 . A A . 89 GLY HA3 1 1
20 46768 1 1 89 GLY N N 1.736 5.236 1.843 1.00 . A A . 89 GLY N 1 1
20 46769 1 1 89 GLY O O 4.356 4.996 0.055 1.00 . A A . 89 GLY O 1 1
20 46770 1 1 90 ASN C C 3.208 8.335 -1.791 1.00 . A A . 90 ASN C 1 1
20 46771 1 1 90 ASN CA C 3.633 6.877 -1.851 1.00 . A A . 90 ASN CA 1 1
20 46772 1 1 90 ASN CB C 3.663 6.404 -3.307 1.00 . A A . 90 ASN CB 1 1
20 46773 1 1 90 ASN CG C 4.840 5.495 -3.619 1.00 . A A . 90 ASN CG 1 1
20 46774 1 1 90 ASN H H 1.757 6.142 -1.205 1.00 . A A . 90 ASN H 1 1
20 46775 1 1 90 ASN HA H 4.620 6.782 -1.428 1.00 . A A . 90 ASN HA 1 1
20 46776 1 1 90 ASN HB2 H 2.757 5.859 -3.512 1.00 . A A . 90 ASN HB2 1 1
20 46777 1 1 90 ASN HB3 H 3.712 7.266 -3.956 1.00 . A A . 90 ASN HB3 1 1
20 46778 1 1 90 ASN HD21 H 4.897 4.841 -1.740 1.00 . A A . 90 ASN HD21 1 1
20 46779 1 1 90 ASN HD22 H 6.072 4.162 -2.812 1.00 . A A . 90 ASN HD22 1 1
20 46780 1 1 90 ASN N N 2.723 6.057 -1.059 1.00 . A A . 90 ASN N 1 1
20 46781 1 1 90 ASN ND2 N 5.318 4.761 -2.626 1.00 . A A . 90 ASN ND2 1 1
20 46782 1 1 90 ASN O O 3.845 9.209 -2.380 1.00 . A A . 90 ASN O 1 1
20 46783 1 1 90 ASN OD1 O 5.322 5.458 -4.752 1.00 . A A . 90 ASN OD1 1 1
20 46784 1 1 91 GLU C C 2.151 10.688 0.195 1.00 . A A . 91 GLU C 1 1
20 46785 1 1 91 GLU CA C 1.564 9.920 -0.982 1.00 . A A . 91 GLU CA 1 1
20 46786 1 1 91 GLU CB C 0.043 9.834 -0.850 1.00 . A A . 91 GLU CB 1 1
20 46787 1 1 91 GLU CD C -0.334 9.527 -3.329 1.00 . A A . 91 GLU CD 1 1
20 46788 1 1 91 GLU CG C -0.616 8.999 -1.939 1.00 . A A . 91 GLU CG 1 1
20 46789 1 1 91 GLU H H 1.726 7.865 -0.538 1.00 . A A . 91 GLU H 1 1
20 46790 1 1 91 GLU HA H 1.809 10.439 -1.897 1.00 . A A . 91 GLU HA 1 1
20 46791 1 1 91 GLU HB2 H -0.200 9.394 0.105 1.00 . A A . 91 GLU HB2 1 1
20 46792 1 1 91 GLU HB3 H -0.369 10.832 -0.893 1.00 . A A . 91 GLU HB3 1 1
20 46793 1 1 91 GLU HG2 H -0.243 7.988 -1.874 1.00 . A A . 91 GLU HG2 1 1
20 46794 1 1 91 GLU HG3 H -1.684 8.998 -1.778 1.00 . A A . 91 GLU HG3 1 1
20 46795 1 1 91 GLU N N 2.136 8.589 -1.056 1.00 . A A . 91 GLU N 1 1
20 46796 1 1 91 GLU O O 2.019 10.275 1.349 1.00 . A A . 91 GLU O 1 1
20 46797 1 1 91 GLU OE1 O -1.109 10.382 -3.813 1.00 . A A . 91 GLU OE1 1 1
20 46798 1 1 91 GLU OE2 O 0.660 9.097 -3.944 1.00 . A A . 91 GLU OE2 1 1
20 46799 1 1 92 THR C C 2.438 13.716 1.363 1.00 . A A . 92 THR C 1 1
20 46800 1 1 92 THR CA C 3.406 12.625 0.923 1.00 . A A . 92 THR CA 1 1
20 46801 1 1 92 THR CB C 4.708 13.276 0.419 1.00 . A A . 92 THR CB 1 1
20 46802 1 1 92 THR CG2 C 5.389 14.069 1.527 1.00 . A A . 92 THR CG2 1 1
20 46803 1 1 92 THR H H 2.889 12.066 -1.045 1.00 . A A . 92 THR H 1 1
20 46804 1 1 92 THR HA H 3.641 11.996 1.770 1.00 . A A . 92 THR HA 1 1
20 46805 1 1 92 THR HB H 4.464 13.953 -0.388 1.00 . A A . 92 THR HB 1 1
20 46806 1 1 92 THR HG1 H 5.802 12.450 -1.006 1.00 . A A . 92 THR HG1 1 1
20 46807 1 1 92 THR HG21 H 5.630 13.409 2.347 1.00 . A A . 92 THR HG21 1 1
20 46808 1 1 92 THR HG22 H 4.725 14.848 1.872 1.00 . A A . 92 THR HG22 1 1
20 46809 1 1 92 THR HG23 H 6.297 14.513 1.144 1.00 . A A . 92 THR HG23 1 1
20 46810 1 1 92 THR N N 2.806 11.795 -0.103 1.00 . A A . 92 THR N 1 1
20 46811 1 1 92 THR O O 2.187 14.673 0.629 1.00 . A A . 92 THR O 1 1
20 46812 1 1 92 THR OG1 O 5.604 12.268 -0.073 1.00 . A A . 92 THR OG1 1 1
20 46813 1 1 93 ARG C C 1.819 15.466 4.038 1.00 . A A . 93 ARG C 1 1
20 46814 1 1 93 ARG CA C 1.006 14.565 3.116 1.00 . A A . 93 ARG CA 1 1
20 46815 1 1 93 ARG CB C -0.142 13.913 3.888 1.00 . A A . 93 ARG CB 1 1
20 46816 1 1 93 ARG CD C -1.499 13.394 1.824 1.00 . A A . 93 ARG CD 1 1
20 46817 1 1 93 ARG CG C -0.886 12.843 3.103 1.00 . A A . 93 ARG CG 1 1
20 46818 1 1 93 ARG CZ C -3.833 14.195 1.871 1.00 . A A . 93 ARG CZ 1 1
20 46819 1 1 93 ARG H H 2.052 12.726 3.051 1.00 . A A . 93 ARG H 1 1
20 46820 1 1 93 ARG HA H 0.604 15.156 2.307 1.00 . A A . 93 ARG HA 1 1
20 46821 1 1 93 ARG HB2 H 0.254 13.460 4.786 1.00 . A A . 93 ARG HB2 1 1
20 46822 1 1 93 ARG HB3 H -0.851 14.679 4.168 1.00 . A A . 93 ARG HB3 1 1
20 46823 1 1 93 ARG HD2 H -0.718 13.846 1.233 1.00 . A A . 93 ARG HD2 1 1
20 46824 1 1 93 ARG HD3 H -1.938 12.576 1.271 1.00 . A A . 93 ARG HD3 1 1
20 46825 1 1 93 ARG HE H -2.236 15.276 2.432 1.00 . A A . 93 ARG HE 1 1
20 46826 1 1 93 ARG HG2 H -0.193 12.057 2.845 1.00 . A A . 93 ARG HG2 1 1
20 46827 1 1 93 ARG HG3 H -1.672 12.440 3.725 1.00 . A A . 93 ARG HG3 1 1
20 46828 1 1 93 ARG HH11 H -3.619 12.268 1.282 1.00 . A A . 93 ARG HH11 1 1
20 46829 1 1 93 ARG HH12 H -5.257 12.851 1.300 1.00 . A A . 93 ARG HH12 1 1
20 46830 1 1 93 ARG HH21 H -4.370 16.072 2.431 1.00 . A A . 93 ARG HH21 1 1
20 46831 1 1 93 ARG HH22 H -5.675 15.036 1.906 1.00 . A A . 93 ARG HH22 1 1
20 46832 1 1 93 ARG N N 1.876 13.552 2.546 1.00 . A A . 93 ARG N 1 1
20 46833 1 1 93 ARG NE N -2.532 14.397 2.087 1.00 . A A . 93 ARG NE 1 1
20 46834 1 1 93 ARG NH1 N -4.266 13.012 1.444 1.00 . A A . 93 ARG NH1 1 1
20 46835 1 1 93 ARG NH2 N -4.697 15.175 2.090 1.00 . A A . 93 ARG NH2 1 1
20 46836 1 1 93 ARG O O 2.644 14.983 4.812 1.00 . A A . 93 ARG O 1 1
20 46837 1 1 94 LYS C C 1.459 18.435 5.735 1.00 . A A . 94 LYS C 1 1
20 46838 1 1 94 LYS CA C 2.359 17.725 4.739 1.00 . A A . 94 LYS CA 1 1
20 46839 1 1 94 LYS CB C 3.082 18.762 3.855 1.00 . A A . 94 LYS CB 1 1
20 46840 1 1 94 LYS CD C 1.815 18.600 1.661 1.00 . A A . 94 LYS CD 1 1
20 46841 1 1 94 LYS CE C 0.823 19.288 0.737 1.00 . A A . 94 LYS CE 1 1
20 46842 1 1 94 LYS CG C 2.194 19.486 2.841 1.00 . A A . 94 LYS CG 1 1
20 46843 1 1 94 LYS H H 0.884 17.090 3.356 1.00 . A A . 94 LYS H 1 1
20 46844 1 1 94 LYS HA H 3.100 17.167 5.292 1.00 . A A . 94 LYS HA 1 1
20 46845 1 1 94 LYS HB2 H 3.515 19.510 4.500 1.00 . A A . 94 LYS HB2 1 1
20 46846 1 1 94 LYS HB3 H 3.878 18.271 3.319 1.00 . A A . 94 LYS HB3 1 1
20 46847 1 1 94 LYS HD2 H 2.706 18.363 1.101 1.00 . A A . 94 LYS HD2 1 1
20 46848 1 1 94 LYS HD3 H 1.371 17.689 2.037 1.00 . A A . 94 LYS HD3 1 1
20 46849 1 1 94 LYS HE2 H 1.265 20.202 0.374 1.00 . A A . 94 LYS HE2 1 1
20 46850 1 1 94 LYS HE3 H 0.613 18.634 -0.098 1.00 . A A . 94 LYS HE3 1 1
20 46851 1 1 94 LYS HG2 H 1.292 19.810 3.337 1.00 . A A . 94 LYS HG2 1 1
20 46852 1 1 94 LYS HG3 H 2.729 20.350 2.472 1.00 . A A . 94 LYS HG3 1 1
20 46853 1 1 94 LYS HZ1 H -1.144 19.993 0.748 1.00 . A A . 94 LYS HZ1 1 1
20 46854 1 1 94 LYS HZ2 H -0.288 20.329 2.170 1.00 . A A . 94 LYS HZ2 1 1
20 46855 1 1 94 LYS HZ3 H -0.857 18.753 1.874 1.00 . A A . 94 LYS HZ3 1 1
20 46856 1 1 94 LYS N N 1.595 16.766 3.948 1.00 . A A . 94 LYS N 1 1
20 46857 1 1 94 LYS NZ N -0.453 19.611 1.431 1.00 . A A . 94 LYS NZ 1 1
20 46858 1 1 94 LYS O O 0.506 19.115 5.357 1.00 . A A . 94 LYS O 1 1
20 46859 1 1 95 TYR C C 1.848 19.856 8.865 1.00 . A A . 95 TYR C 1 1
20 46860 1 1 95 TYR CA C 0.982 18.890 8.063 1.00 . A A . 95 TYR CA 1 1
20 46861 1 1 95 TYR CB C 0.392 17.821 8.986 1.00 . A A . 95 TYR CB 1 1
20 46862 1 1 95 TYR CD1 C 0.117 15.637 7.748 1.00 . A A . 95 TYR CD1 1 1
20 46863 1 1 95 TYR CD2 C -1.819 16.971 8.116 1.00 . A A . 95 TYR CD2 1 1
20 46864 1 1 95 TYR CE1 C -0.652 14.697 7.092 1.00 . A A . 95 TYR CE1 1 1
20 46865 1 1 95 TYR CE2 C -2.595 16.034 7.463 1.00 . A A . 95 TYR CE2 1 1
20 46866 1 1 95 TYR CG C -0.453 16.791 8.270 1.00 . A A . 95 TYR CG 1 1
20 46867 1 1 95 TYR CZ C -2.008 14.900 6.953 1.00 . A A . 95 TYR CZ 1 1
20 46868 1 1 95 TYR H H 2.533 17.704 7.251 1.00 . A A . 95 TYR H 1 1
20 46869 1 1 95 TYR HA H 0.177 19.441 7.602 1.00 . A A . 95 TYR HA 1 1
20 46870 1 1 95 TYR HB2 H 1.193 17.302 9.483 1.00 . A A . 95 TYR HB2 1 1
20 46871 1 1 95 TYR HB3 H -0.231 18.302 9.727 1.00 . A A . 95 TYR HB3 1 1
20 46872 1 1 95 TYR HD1 H 1.179 15.480 7.860 1.00 . A A . 95 TYR HD1 1 1
20 46873 1 1 95 TYR HD2 H -2.280 17.860 8.518 1.00 . A A . 95 TYR HD2 1 1
20 46874 1 1 95 TYR HE1 H -0.191 13.805 6.693 1.00 . A A . 95 TYR HE1 1 1
20 46875 1 1 95 TYR HE2 H -3.658 16.192 7.354 1.00 . A A . 95 TYR HE2 1 1
20 46876 1 1 95 TYR HH H -2.621 13.097 6.671 1.00 . A A . 95 TYR HH 1 1
20 46877 1 1 95 TYR N N 1.761 18.269 7.008 1.00 . A A . 95 TYR N 1 1
20 46878 1 1 95 TYR O O 3.046 19.630 9.043 1.00 . A A . 95 TYR O 1 1
20 46879 1 1 95 TYR OH O -2.779 13.968 6.298 1.00 . A A . 95 TYR OH 1 1
20 46880 1 1 96 LYS C C 1.396 21.839 11.577 1.00 . A A . 96 LYS C 1 1
20 46881 1 1 96 LYS CA C 1.944 21.910 10.157 1.00 . A A . 96 LYS CA 1 1
20 46882 1 1 96 LYS CB C 1.766 23.323 9.586 1.00 . A A . 96 LYS CB 1 1
20 46883 1 1 96 LYS CD C 4.061 23.436 8.549 1.00 . A A . 96 LYS CD 1 1
20 46884 1 1 96 LYS CE C 4.635 24.401 7.516 1.00 . A A . 96 LYS CE 1 1
20 46885 1 1 96 LYS CG C 3.059 24.124 9.466 1.00 . A A . 96 LYS CG 1 1
20 46886 1 1 96 LYS H H 0.297 21.088 9.108 1.00 . A A . 96 LYS H 1 1
20 46887 1 1 96 LYS HA H 2.993 21.654 10.167 1.00 . A A . 96 LYS HA 1 1
20 46888 1 1 96 LYS HB2 H 1.329 23.246 8.601 1.00 . A A . 96 LYS HB2 1 1
20 46889 1 1 96 LYS HB3 H 1.089 23.870 10.227 1.00 . A A . 96 LYS HB3 1 1
20 46890 1 1 96 LYS HD2 H 4.869 23.042 9.146 1.00 . A A . 96 LYS HD2 1 1
20 46891 1 1 96 LYS HD3 H 3.565 22.626 8.033 1.00 . A A . 96 LYS HD3 1 1
20 46892 1 1 96 LYS HE2 H 5.228 23.837 6.812 1.00 . A A . 96 LYS HE2 1 1
20 46893 1 1 96 LYS HE3 H 3.817 24.871 6.994 1.00 . A A . 96 LYS HE3 1 1
20 46894 1 1 96 LYS HG2 H 2.829 25.098 9.059 1.00 . A A . 96 LYS HG2 1 1
20 46895 1 1 96 LYS HG3 H 3.495 24.234 10.448 1.00 . A A . 96 LYS HG3 1 1
20 46896 1 1 96 LYS HZ1 H 5.703 26.193 7.410 1.00 . A A . 96 LYS HZ1 1 1
20 46897 1 1 96 LYS HZ2 H 6.392 25.051 8.451 1.00 . A A . 96 LYS HZ2 1 1
20 46898 1 1 96 LYS HZ3 H 5.005 25.904 8.929 1.00 . A A . 96 LYS HZ3 1 1
20 46899 1 1 96 LYS N N 1.246 20.939 9.326 1.00 . A A . 96 LYS N 1 1
20 46900 1 1 96 LYS NZ N 5.489 25.458 8.121 1.00 . A A . 96 LYS NZ 1 1
20 46901 1 1 96 LYS O O 0.186 21.722 11.769 1.00 . A A . 96 LYS O 1 1
20 46902 1 1 97 MET C C 1.314 23.123 14.469 1.00 . A A . 97 MET C 1 1
20 46903 1 1 97 MET CA C 1.867 21.794 13.967 1.00 . A A . 97 MET CA 1 1
20 46904 1 1 97 MET CB C 3.046 21.365 14.845 1.00 . A A . 97 MET CB 1 1
20 46905 1 1 97 MET CE C 3.210 17.210 15.120 1.00 . A A . 97 MET CE 1 1
20 46906 1 1 97 MET CG C 3.494 19.927 14.644 1.00 . A A . 97 MET CG 1 1
20 46907 1 1 97 MET H H 3.220 22.102 12.360 1.00 . A A . 97 MET H 1 1
20 46908 1 1 97 MET HA H 1.089 21.046 14.023 1.00 . A A . 97 MET HA 1 1
20 46909 1 1 97 MET HB2 H 3.886 22.009 14.632 1.00 . A A . 97 MET HB2 1 1
20 46910 1 1 97 MET HB3 H 2.766 21.490 15.882 1.00 . A A . 97 MET HB3 1 1
20 46911 1 1 97 MET HE1 H 4.056 17.275 15.788 1.00 . A A . 97 MET HE1 1 1
20 46912 1 1 97 MET HE2 H 3.560 17.053 14.110 1.00 . A A . 97 MET HE2 1 1
20 46913 1 1 97 MET HE3 H 2.582 16.383 15.416 1.00 . A A . 97 MET HE3 1 1
20 46914 1 1 97 MET HG2 H 3.679 19.768 13.592 1.00 . A A . 97 MET HG2 1 1
20 46915 1 1 97 MET HG3 H 4.408 19.766 15.197 1.00 . A A . 97 MET HG3 1 1
20 46916 1 1 97 MET N N 2.277 21.915 12.568 1.00 . A A . 97 MET N 1 1
20 46917 1 1 97 MET O O 1.914 23.782 15.313 1.00 . A A . 97 MET O 1 1
20 46918 1 1 97 MET SD S 2.266 18.731 15.198 1.00 . A A . 97 MET SD 1 1
20 46919 1 1 98 THR C C -1.004 24.909 15.611 1.00 . A A . 98 THR C 1 1
20 46920 1 1 98 THR CA C -0.387 24.828 14.213 1.00 . A A . 98 THR CA 1 1
20 46921 1 1 98 THR CB C -1.422 25.226 13.132 1.00 . A A . 98 THR CB 1 1
20 46922 1 1 98 THR CG2 C -2.369 24.075 12.830 1.00 . A A . 98 THR CG2 1 1
20 46923 1 1 98 THR H H -0.319 22.893 13.356 1.00 . A A . 98 THR H 1 1
20 46924 1 1 98 THR HA H 0.429 25.537 14.163 1.00 . A A . 98 THR HA 1 1
20 46925 1 1 98 THR HB H -0.885 25.462 12.225 1.00 . A A . 98 THR HB 1 1
20 46926 1 1 98 THR HG1 H -3.090 26.293 13.233 1.00 . A A . 98 THR HG1 1 1
20 46927 1 1 98 THR HG21 H -2.826 23.734 13.747 1.00 . A A . 98 THR HG21 1 1
20 46928 1 1 98 THR HG22 H -1.814 23.265 12.377 1.00 . A A . 98 THR HG22 1 1
20 46929 1 1 98 THR HG23 H -3.136 24.412 12.149 1.00 . A A . 98 THR HG23 1 1
20 46930 1 1 98 THR N N 0.170 23.511 13.942 1.00 . A A . 98 THR N 1 1
20 46931 1 1 98 THR O O -1.159 25.996 16.171 1.00 . A A . 98 THR O 1 1
20 46932 1 1 98 THR OG1 O -2.167 26.383 13.531 1.00 . A A . 98 THR OG1 1 1
20 46933 1 1 99 SER C C -1.245 22.702 18.403 1.00 . A A . 99 SER C 1 1
20 46934 1 1 99 SER CA C -1.920 23.750 17.523 1.00 . A A . 99 SER CA 1 1
20 46935 1 1 99 SER CB C -3.424 23.500 17.438 1.00 . A A . 99 SER CB 1 1
20 46936 1 1 99 SER H H -1.200 22.919 15.715 1.00 . A A . 99 SER H 1 1
20 46937 1 1 99 SER HA H -1.754 24.723 17.961 1.00 . A A . 99 SER HA 1 1
20 46938 1 1 99 SER HB2 H -3.600 22.543 16.980 1.00 . A A . 99 SER HB2 1 1
20 46939 1 1 99 SER HB3 H -3.848 23.512 18.431 1.00 . A A . 99 SER HB3 1 1
20 46940 1 1 99 SER HG H -3.388 25.013 16.194 1.00 . A A . 99 SER HG 1 1
20 46941 1 1 99 SER N N -1.342 23.767 16.190 1.00 . A A . 99 SER N 1 1
20 46942 1 1 99 SER O O -1.514 21.506 18.290 1.00 . A A . 99 SER O 1 1
20 46943 1 1 99 SER OG O -4.058 24.500 16.656 1.00 . A A . 99 SER OG 1 1
20 46944 1 1 100 ILE C C 0.062 22.663 21.624 1.00 . A A . 100 ILE C 1 1
20 46945 1 1 100 ILE CA C 0.366 22.283 20.183 1.00 . A A . 100 ILE CA 1 1
20 46946 1 1 100 ILE CB C 1.895 22.371 19.973 1.00 . A A . 100 ILE CB 1 1
20 46947 1 1 100 ILE CD1 C 3.757 22.114 18.258 1.00 . A A . 100 ILE CD1 1 1
20 46948 1 1 100 ILE CG1 C 2.280 21.955 18.552 1.00 . A A . 100 ILE CG1 1 1
20 46949 1 1 100 ILE CG2 C 2.623 21.504 20.992 1.00 . A A . 100 ILE CG2 1 1
20 46950 1 1 100 ILE H H -0.173 24.125 19.297 1.00 . A A . 100 ILE H 1 1
20 46951 1 1 100 ILE HA H 0.048 21.267 20.003 1.00 . A A . 100 ILE HA 1 1
20 46952 1 1 100 ILE HB H 2.195 23.396 20.134 1.00 . A A . 100 ILE HB 1 1
20 46953 1 1 100 ILE HD11 H 4.327 21.500 18.941 1.00 . A A . 100 ILE HD11 1 1
20 46954 1 1 100 ILE HD12 H 4.041 23.148 18.381 1.00 . A A . 100 ILE HD12 1 1
20 46955 1 1 100 ILE HD13 H 3.958 21.804 17.243 1.00 . A A . 100 ILE HD13 1 1
20 46956 1 1 100 ILE HG12 H 2.022 20.917 18.406 1.00 . A A . 100 ILE HG12 1 1
20 46957 1 1 100 ILE HG13 H 1.733 22.560 17.845 1.00 . A A . 100 ILE HG13 1 1
20 46958 1 1 100 ILE HG21 H 2.310 20.477 20.878 1.00 . A A . 100 ILE HG21 1 1
20 46959 1 1 100 ILE HG22 H 2.384 21.844 21.990 1.00 . A A . 100 ILE HG22 1 1
20 46960 1 1 100 ILE HG23 H 3.688 21.577 20.832 1.00 . A A . 100 ILE HG23 1 1
20 46961 1 1 100 ILE N N -0.352 23.161 19.267 1.00 . A A . 100 ILE N 1 1
20 46962 1 1 100 ILE O O 0.254 23.815 22.015 1.00 . A A . 100 ILE O 1 1
20 46963 1 1 101 ARG C C -0.632 20.624 24.593 1.00 . A A . 101 ARG C 1 1
20 46964 1 1 101 ARG CA C -0.610 21.944 23.837 1.00 . A A . 101 ARG CA 1 1
20 46965 1 1 101 ARG CB C -1.897 22.740 24.098 1.00 . A A . 101 ARG CB 1 1
20 46966 1 1 101 ARG CD C -4.407 22.823 24.097 1.00 . A A . 101 ARG CD 1 1
20 46967 1 1 101 ARG CG C -3.178 21.950 23.892 1.00 . A A . 101 ARG CG 1 1
20 46968 1 1 101 ARG CZ C -5.413 23.640 26.207 1.00 . A A . 101 ARG CZ 1 1
20 46969 1 1 101 ARG H H -0.641 20.822 22.030 1.00 . A A . 101 ARG H 1 1
20 46970 1 1 101 ARG HA H 0.233 22.522 24.188 1.00 . A A . 101 ARG HA 1 1
20 46971 1 1 101 ARG HB2 H -1.883 23.095 25.118 1.00 . A A . 101 ARG HB2 1 1
20 46972 1 1 101 ARG HB3 H -1.914 23.590 23.433 1.00 . A A . 101 ARG HB3 1 1
20 46973 1 1 101 ARG HD2 H -4.454 23.542 23.296 1.00 . A A . 101 ARG HD2 1 1
20 46974 1 1 101 ARG HD3 H -5.283 22.195 24.071 1.00 . A A . 101 ARG HD3 1 1
20 46975 1 1 101 ARG HE H -3.529 23.988 25.624 1.00 . A A . 101 ARG HE 1 1
20 46976 1 1 101 ARG HG2 H -3.191 21.559 22.886 1.00 . A A . 101 ARG HG2 1 1
20 46977 1 1 101 ARG HG3 H -3.204 21.133 24.600 1.00 . A A . 101 ARG HG3 1 1
20 46978 1 1 101 ARG HH11 H -6.704 22.627 25.012 1.00 . A A . 101 ARG HH11 1 1
20 46979 1 1 101 ARG HH12 H -7.359 23.154 26.534 1.00 . A A . 101 ARG HH12 1 1
20 46980 1 1 101 ARG HH21 H -4.399 24.742 27.571 1.00 . A A . 101 ARG HH21 1 1
20 46981 1 1 101 ARG HH22 H -6.049 24.391 27.980 1.00 . A A . 101 ARG HH22 1 1
20 46982 1 1 101 ARG N N -0.416 21.709 22.413 1.00 . A A . 101 ARG N 1 1
20 46983 1 1 101 ARG NE N -4.377 23.542 25.374 1.00 . A A . 101 ARG NE 1 1
20 46984 1 1 101 ARG NH1 N -6.585 23.101 25.892 1.00 . A A . 101 ARG NH1 1 1
20 46985 1 1 101 ARG NH2 N -5.278 24.309 27.345 1.00 . A A . 101 ARG NH2 1 1
20 46986 1 1 101 ARG O O -0.574 19.555 23.990 1.00 . A A . 101 ARG O 1 1
20 46987 1 1 102 ASP C C -1.788 19.586 27.797 1.00 . A A . 102 ASP C 1 1
20 46988 1 1 102 ASP CA C -0.701 19.506 26.742 1.00 . A A . 102 ASP CA 1 1
20 46989 1 1 102 ASP CB C 0.682 19.297 27.388 1.00 . A A . 102 ASP CB 1 1
20 46990 1 1 102 ASP CG C 1.127 20.447 28.275 1.00 . A A . 102 ASP CG 1 1
20 46991 1 1 102 ASP H H -0.835 21.583 26.332 1.00 . A A . 102 ASP H 1 1
20 46992 1 1 102 ASP HA H -0.913 18.663 26.101 1.00 . A A . 102 ASP HA 1 1
20 46993 1 1 102 ASP HB2 H 0.651 18.403 27.993 1.00 . A A . 102 ASP HB2 1 1
20 46994 1 1 102 ASP HB3 H 1.416 19.166 26.606 1.00 . A A . 102 ASP HB3 1 1
20 46995 1 1 102 ASP N N -0.724 20.699 25.907 1.00 . A A . 102 ASP N 1 1
20 46996 1 1 102 ASP O O -1.914 20.589 28.504 1.00 . A A . 102 ASP O 1 1
20 46997 1 1 102 ASP OD1 O 1.347 21.559 27.753 1.00 . A A . 102 ASP OD1 1 1
20 46998 1 1 102 ASP OD2 O 1.294 20.237 29.495 1.00 . A A . 102 ASP OD2 1 1
20 46999 1 1 103 VAL C C -3.767 17.291 29.640 1.00 . A A . 103 VAL C 1 1
20 47000 1 1 103 VAL CA C -3.746 18.532 28.762 1.00 . A A . 103 VAL CA 1 1
20 47001 1 1 103 VAL CB C -5.065 18.602 27.963 1.00 . A A . 103 VAL CB 1 1
20 47002 1 1 103 VAL CG1 C -5.177 19.933 27.237 1.00 . A A . 103 VAL CG1 1 1
20 47003 1 1 103 VAL CG2 C -5.160 17.442 26.979 1.00 . A A . 103 VAL CG2 1 1
20 47004 1 1 103 VAL H H -2.398 17.740 27.341 1.00 . A A . 103 VAL H 1 1
20 47005 1 1 103 VAL HA H -3.687 19.407 29.392 1.00 . A A . 103 VAL HA 1 1
20 47006 1 1 103 VAL HB H -5.889 18.527 28.656 1.00 . A A . 103 VAL HB 1 1
20 47007 1 1 103 VAL HG11 H -4.369 20.025 26.528 1.00 . A A . 103 VAL HG11 1 1
20 47008 1 1 103 VAL HG12 H -5.122 20.739 27.952 1.00 . A A . 103 VAL HG12 1 1
20 47009 1 1 103 VAL HG13 H -6.122 19.978 26.714 1.00 . A A . 103 VAL HG13 1 1
20 47010 1 1 103 VAL HG21 H -6.101 17.492 26.451 1.00 . A A . 103 VAL HG21 1 1
20 47011 1 1 103 VAL HG22 H -5.099 16.506 27.518 1.00 . A A . 103 VAL HG22 1 1
20 47012 1 1 103 VAL HG23 H -4.346 17.502 26.272 1.00 . A A . 103 VAL HG23 1 1
20 47013 1 1 103 VAL N N -2.592 18.537 27.879 1.00 . A A . 103 VAL N 1 1
20 47014 1 1 103 VAL O O -2.899 16.427 29.534 1.00 . A A . 103 VAL O 1 1
20 47015 1 1 104 LYS C C -6.013 15.146 30.885 1.00 . A A . 104 LYS C 1 1
20 47016 1 1 104 LYS CA C -4.937 16.092 31.400 1.00 . A A . 104 LYS CA 1 1
20 47017 1 1 104 LYS CB C -5.281 16.573 32.819 1.00 . A A . 104 LYS CB 1 1
20 47018 1 1 104 LYS CD C -5.745 19.046 32.742 1.00 . A A . 104 LYS CD 1 1
20 47019 1 1 104 LYS CE C -6.809 20.125 32.859 1.00 . A A . 104 LYS CE 1 1
20 47020 1 1 104 LYS CG C -6.347 17.658 32.886 1.00 . A A . 104 LYS CG 1 1
20 47021 1 1 104 LYS H H -5.456 17.916 30.482 1.00 . A A . 104 LYS H 1 1
20 47022 1 1 104 LYS HA H -4.003 15.564 31.434 1.00 . A A . 104 LYS HA 1 1
20 47023 1 1 104 LYS HB2 H -5.630 15.729 33.392 1.00 . A A . 104 LYS HB2 1 1
20 47024 1 1 104 LYS HB3 H -4.383 16.956 33.278 1.00 . A A . 104 LYS HB3 1 1
20 47025 1 1 104 LYS HD2 H -5.011 19.190 33.522 1.00 . A A . 104 LYS HD2 1 1
20 47026 1 1 104 LYS HD3 H -5.266 19.120 31.778 1.00 . A A . 104 LYS HD3 1 1
20 47027 1 1 104 LYS HE2 H -7.532 19.985 32.068 1.00 . A A . 104 LYS HE2 1 1
20 47028 1 1 104 LYS HE3 H -7.301 20.026 33.816 1.00 . A A . 104 LYS HE3 1 1
20 47029 1 1 104 LYS HG2 H -7.057 17.502 32.087 1.00 . A A . 104 LYS HG2 1 1
20 47030 1 1 104 LYS HG3 H -6.853 17.592 33.838 1.00 . A A . 104 LYS HG3 1 1
20 47031 1 1 104 LYS HZ1 H -5.452 21.606 33.428 1.00 . A A . 104 LYS HZ1 1 1
20 47032 1 1 104 LYS HZ2 H -6.966 22.201 32.958 1.00 . A A . 104 LYS HZ2 1 1
20 47033 1 1 104 LYS HZ3 H -5.870 21.656 31.787 1.00 . A A . 104 LYS HZ3 1 1
20 47034 1 1 104 LYS N N -4.779 17.211 30.488 1.00 . A A . 104 LYS N 1 1
20 47035 1 1 104 LYS NZ N -6.236 21.489 32.750 1.00 . A A . 104 LYS NZ 1 1
20 47036 1 1 104 LYS O O -6.869 15.552 30.095 1.00 . A A . 104 LYS O 1 1
20 47037 1 1 105 PRO C C -8.401 13.237 31.293 1.00 . A A . 105 PRO C 1 1
20 47038 1 1 105 PRO CA C -6.974 12.869 30.893 1.00 . A A . 105 PRO CA 1 1
20 47039 1 1 105 PRO CB C -6.537 11.592 31.621 1.00 . A A . 105 PRO CB 1 1
20 47040 1 1 105 PRO CD C -4.996 13.302 32.244 1.00 . A A . 105 PRO CD 1 1
20 47041 1 1 105 PRO CG C -5.668 12.056 32.738 1.00 . A A . 105 PRO CG 1 1
20 47042 1 1 105 PRO HA H -6.933 12.708 29.826 1.00 . A A . 105 PRO HA 1 1
20 47043 1 1 105 PRO HB2 H -7.409 11.072 31.990 1.00 . A A . 105 PRO HB2 1 1
20 47044 1 1 105 PRO HB3 H -5.993 10.954 30.939 1.00 . A A . 105 PRO HB3 1 1
20 47045 1 1 105 PRO HD2 H -4.800 13.976 33.065 1.00 . A A . 105 PRO HD2 1 1
20 47046 1 1 105 PRO HD3 H -4.081 13.060 31.724 1.00 . A A . 105 PRO HD3 1 1
20 47047 1 1 105 PRO HG2 H -6.273 12.273 33.607 1.00 . A A . 105 PRO HG2 1 1
20 47048 1 1 105 PRO HG3 H -4.934 11.301 32.971 1.00 . A A . 105 PRO HG3 1 1
20 47049 1 1 105 PRO N N -5.992 13.874 31.319 1.00 . A A . 105 PRO N 1 1
20 47050 1 1 105 PRO O O -9.368 12.676 30.781 1.00 . A A . 105 PRO O 1 1
20 47051 1 1 106 THR C C -10.327 15.847 31.915 1.00 . A A . 106 THR C 1 1
20 47052 1 1 106 THR CA C -9.837 14.610 32.677 1.00 . A A . 106 THR CA 1 1
20 47053 1 1 106 THR CB C -9.822 14.879 34.200 1.00 . A A . 106 THR CB 1 1
20 47054 1 1 106 THR CG2 C -8.924 16.057 34.545 1.00 . A A . 106 THR CG2 1 1
20 47055 1 1 106 THR H H -7.720 14.625 32.560 1.00 . A A . 106 THR H 1 1
20 47056 1 1 106 THR HA H -10.524 13.797 32.487 1.00 . A A . 106 THR HA 1 1
20 47057 1 1 106 THR HB H -9.438 14.000 34.697 1.00 . A A . 106 THR HB 1 1
20 47058 1 1 106 THR HG1 H -11.688 14.334 34.551 1.00 . A A . 106 THR HG1 1 1
20 47059 1 1 106 THR HG21 H -9.300 16.948 34.064 1.00 . A A . 106 THR HG21 1 1
20 47060 1 1 106 THR HG22 H -7.921 15.856 34.198 1.00 . A A . 106 THR HG22 1 1
20 47061 1 1 106 THR HG23 H -8.915 16.201 35.615 1.00 . A A . 106 THR HG23 1 1
20 47062 1 1 106 THR N N -8.528 14.193 32.202 1.00 . A A . 106 THR N 1 1
20 47063 1 1 106 THR O O -11.477 16.267 32.065 1.00 . A A . 106 THR O 1 1
20 47064 1 1 106 THR OG1 O -11.150 15.131 34.672 1.00 . A A . 106 THR OG1 1 1
20 47065 1 1 107 ASP C C -10.491 17.066 28.981 1.00 . A A . 107 ASP C 1 1
20 47066 1 1 107 ASP CA C -9.825 17.565 30.254 1.00 . A A . 107 ASP CA 1 1
20 47067 1 1 107 ASP CB C -8.593 18.407 29.902 1.00 . A A . 107 ASP CB 1 1
20 47068 1 1 107 ASP CG C -8.947 19.729 29.239 1.00 . A A . 107 ASP CG 1 1
20 47069 1 1 107 ASP H H -8.553 16.043 31.003 1.00 . A A . 107 ASP H 1 1
20 47070 1 1 107 ASP HA H -10.529 18.167 30.809 1.00 . A A . 107 ASP HA 1 1
20 47071 1 1 107 ASP HB2 H -8.042 18.619 30.805 1.00 . A A . 107 ASP HB2 1 1
20 47072 1 1 107 ASP HB3 H -7.965 17.845 29.228 1.00 . A A . 107 ASP HB3 1 1
20 47073 1 1 107 ASP N N -9.456 16.416 31.081 1.00 . A A . 107 ASP N 1 1
20 47074 1 1 107 ASP O O -9.818 16.672 28.033 1.00 . A A . 107 ASP O 1 1
20 47075 1 1 107 ASP OD1 O -9.617 19.721 28.182 1.00 . A A . 107 ASP OD1 1 1
20 47076 1 1 107 ASP OD2 O -8.530 20.783 29.766 1.00 . A A . 107 ASP OD2 1 1
20 47077 1 1 108 VAL C C -13.043 17.447 26.869 1.00 . A A . 108 VAL C 1 1
20 47078 1 1 108 VAL CA C -12.556 16.435 27.894 1.00 . A A . 108 VAL CA 1 1
20 47079 1 1 108 VAL CB C -13.761 15.644 28.443 1.00 . A A . 108 VAL CB 1 1
20 47080 1 1 108 VAL CG1 C -13.292 14.508 29.339 1.00 . A A . 108 VAL CG1 1 1
20 47081 1 1 108 VAL CG2 C -14.714 16.561 29.197 1.00 . A A . 108 VAL CG2 1 1
20 47082 1 1 108 VAL H H -12.300 17.532 29.687 1.00 . A A . 108 VAL H 1 1
20 47083 1 1 108 VAL HA H -11.895 15.739 27.404 1.00 . A A . 108 VAL HA 1 1
20 47084 1 1 108 VAL HB H -14.294 15.216 27.608 1.00 . A A . 108 VAL HB 1 1
20 47085 1 1 108 VAL HG11 H -14.150 13.963 29.706 1.00 . A A . 108 VAL HG11 1 1
20 47086 1 1 108 VAL HG12 H -12.739 14.911 30.175 1.00 . A A . 108 VAL HG12 1 1
20 47087 1 1 108 VAL HG13 H -12.659 13.841 28.775 1.00 . A A . 108 VAL HG13 1 1
20 47088 1 1 108 VAL HG21 H -15.571 15.992 29.525 1.00 . A A . 108 VAL HG21 1 1
20 47089 1 1 108 VAL HG22 H -15.038 17.359 28.545 1.00 . A A . 108 VAL HG22 1 1
20 47090 1 1 108 VAL HG23 H -14.210 16.979 30.056 1.00 . A A . 108 VAL HG23 1 1
20 47091 1 1 108 VAL N N -11.810 17.072 28.966 1.00 . A A . 108 VAL N 1 1
20 47092 1 1 108 VAL O O -13.799 17.108 25.957 1.00 . A A . 108 VAL O 1 1
20 47093 1 1 109 GLU C C -12.151 19.919 24.924 1.00 . A A . 109 GLU C 1 1
20 47094 1 1 109 GLU CA C -13.063 19.743 26.133 1.00 . A A . 109 GLU CA 1 1
20 47095 1 1 109 GLU CB C -13.189 21.047 26.916 1.00 . A A . 109 GLU CB 1 1
20 47096 1 1 109 GLU CD C -14.473 22.252 28.723 1.00 . A A . 109 GLU CD 1 1
20 47097 1 1 109 GLU CG C -14.089 20.916 28.132 1.00 . A A . 109 GLU CG 1 1
20 47098 1 1 109 GLU H H -11.918 18.883 27.692 1.00 . A A . 109 GLU H 1 1
20 47099 1 1 109 GLU HA H -14.043 19.455 25.785 1.00 . A A . 109 GLU HA 1 1
20 47100 1 1 109 GLU HB2 H -12.208 21.355 27.247 1.00 . A A . 109 GLU HB2 1 1
20 47101 1 1 109 GLU HB3 H -13.599 21.809 26.270 1.00 . A A . 109 GLU HB3 1 1
20 47102 1 1 109 GLU HG2 H -14.990 20.396 27.843 1.00 . A A . 109 GLU HG2 1 1
20 47103 1 1 109 GLU HG3 H -13.569 20.342 28.884 1.00 . A A . 109 GLU HG3 1 1
20 47104 1 1 109 GLU N N -12.590 18.681 27.000 1.00 . A A . 109 GLU N 1 1
20 47105 1 1 109 GLU O O -12.528 20.550 23.937 1.00 . A A . 109 GLU O 1 1
20 47106 1 1 109 GLU OE1 O -15.467 22.845 28.252 1.00 . A A . 109 GLU OE1 1 1
20 47107 1 1 109 GLU OE2 O -13.792 22.710 29.660 1.00 . A A . 109 GLU OE2 1 1
20 47108 1 1 110 VAL C C -10.380 18.469 22.763 1.00 . A A . 110 VAL C 1 1
20 47109 1 1 110 VAL CA C -10.004 19.424 23.893 1.00 . A A . 110 VAL CA 1 1
20 47110 1 1 110 VAL CB C -8.564 19.125 24.351 1.00 . A A . 110 VAL CB 1 1
20 47111 1 1 110 VAL CG1 C -8.067 20.220 25.277 1.00 . A A . 110 VAL CG1 1 1
20 47112 1 1 110 VAL CG2 C -8.476 17.766 25.030 1.00 . A A . 110 VAL CG2 1 1
20 47113 1 1 110 VAL H H -10.703 18.881 25.824 1.00 . A A . 110 VAL H 1 1
20 47114 1 1 110 VAL HA H -10.029 20.432 23.509 1.00 . A A . 110 VAL HA 1 1
20 47115 1 1 110 VAL HB H -7.927 19.108 23.479 1.00 . A A . 110 VAL HB 1 1
20 47116 1 1 110 VAL HG11 H -7.050 20.008 25.574 1.00 . A A . 110 VAL HG11 1 1
20 47117 1 1 110 VAL HG12 H -8.697 20.265 26.154 1.00 . A A . 110 VAL HG12 1 1
20 47118 1 1 110 VAL HG13 H -8.100 21.168 24.762 1.00 . A A . 110 VAL HG13 1 1
20 47119 1 1 110 VAL HG21 H -9.163 17.735 25.863 1.00 . A A . 110 VAL HG21 1 1
20 47120 1 1 110 VAL HG22 H -7.470 17.607 25.388 1.00 . A A . 110 VAL HG22 1 1
20 47121 1 1 110 VAL HG23 H -8.734 16.994 24.322 1.00 . A A . 110 VAL HG23 1 1
20 47122 1 1 110 VAL N N -10.956 19.348 24.999 1.00 . A A . 110 VAL N 1 1
20 47123 1 1 110 VAL O O -10.008 18.681 21.611 1.00 . A A . 110 VAL O 1 1
20 47124 1 1 111 LEU C C -12.943 16.730 21.587 1.00 . A A . 111 LEU C 1 1
20 47125 1 1 111 LEU CA C -11.537 16.442 22.099 1.00 . A A . 111 LEU CA 1 1
20 47126 1 1 111 LEU CB C -11.446 15.009 22.644 1.00 . A A . 111 LEU CB 1 1
20 47127 1 1 111 LEU CD1 C -12.501 13.369 24.209 1.00 . A A . 111 LEU CD1 1 1
20 47128 1 1 111 LEU CD2 C -10.872 15.036 25.071 1.00 . A A . 111 LEU CD2 1 1
20 47129 1 1 111 LEU CG C -11.977 14.786 24.060 1.00 . A A . 111 LEU CG 1 1
20 47130 1 1 111 LEU H H -11.423 17.321 24.020 1.00 . A A . 111 LEU H 1 1
20 47131 1 1 111 LEU HA H -10.854 16.531 21.270 1.00 . A A . 111 LEU HA 1 1
20 47132 1 1 111 LEU HB2 H -11.994 14.362 21.977 1.00 . A A . 111 LEU HB2 1 1
20 47133 1 1 111 LEU HB3 H -10.408 14.711 22.627 1.00 . A A . 111 LEU HB3 1 1
20 47134 1 1 111 LEU HD11 H -11.696 12.670 24.041 1.00 . A A . 111 LEU HD11 1 1
20 47135 1 1 111 LEU HD12 H -13.283 13.199 23.485 1.00 . A A . 111 LEU HD12 1 1
20 47136 1 1 111 LEU HD13 H -12.896 13.232 25.205 1.00 . A A . 111 LEU HD13 1 1
20 47137 1 1 111 LEU HD21 H -10.016 14.427 24.823 1.00 . A A . 111 LEU HD21 1 1
20 47138 1 1 111 LEU HD22 H -11.220 14.780 26.059 1.00 . A A . 111 LEU HD22 1 1
20 47139 1 1 111 LEU HD23 H -10.589 16.078 25.045 1.00 . A A . 111 LEU HD23 1 1
20 47140 1 1 111 LEU HG H -12.785 15.475 24.258 1.00 . A A . 111 LEU HG 1 1
20 47141 1 1 111 LEU N N -11.130 17.426 23.093 1.00 . A A . 111 LEU N 1 1
20 47142 1 1 111 LEU O O -13.706 15.814 21.272 1.00 . A A . 111 LEU O 1 1
20 47143 1 1 112 ASP C C -14.448 18.178 19.381 1.00 . A A . 112 ASP C 1 1
20 47144 1 1 112 ASP CA C -14.528 18.435 20.882 1.00 . A A . 112 ASP CA 1 1
20 47145 1 1 112 ASP CB C -14.780 19.922 21.153 1.00 . A A . 112 ASP CB 1 1
20 47146 1 1 112 ASP CG C -16.238 20.314 21.006 1.00 . A A . 112 ASP CG 1 1
20 47147 1 1 112 ASP H H -12.657 18.691 21.838 1.00 . A A . 112 ASP H 1 1
20 47148 1 1 112 ASP HA H -15.331 17.847 21.305 1.00 . A A . 112 ASP HA 1 1
20 47149 1 1 112 ASP HB2 H -14.464 20.156 22.158 1.00 . A A . 112 ASP HB2 1 1
20 47150 1 1 112 ASP HB3 H -14.201 20.507 20.453 1.00 . A A . 112 ASP HB3 1 1
20 47151 1 1 112 ASP N N -13.274 18.013 21.494 1.00 . A A . 112 ASP N 1 1
20 47152 1 1 112 ASP O O -13.369 17.879 18.862 1.00 . A A . 112 ASP O 1 1
20 47153 1 1 112 ASP OD1 O -16.957 20.344 22.031 1.00 . A A . 112 ASP OD1 1 1
20 47154 1 1 112 ASP OD2 O -16.679 20.595 19.872 1.00 . A A . 112 ASP OD2 1 1
20 47155 1 1 113 GLU C C -14.739 19.051 16.494 1.00 . A A . 113 GLU C 1 1
20 47156 1 1 113 GLU CA C -15.582 18.028 17.252 1.00 . A A . 113 GLU CA 1 1
20 47157 1 1 113 GLU CB C -17.016 17.999 16.723 1.00 . A A . 113 GLU CB 1 1
20 47158 1 1 113 GLU CD C -19.241 19.151 16.529 1.00 . A A . 113 GLU CD 1 1
20 47159 1 1 113 GLU CG C -17.847 19.211 17.109 1.00 . A A . 113 GLU CG 1 1
20 47160 1 1 113 GLU H H -16.382 18.602 19.125 1.00 . A A . 113 GLU H 1 1
20 47161 1 1 113 GLU HA H -15.142 17.051 17.106 1.00 . A A . 113 GLU HA 1 1
20 47162 1 1 113 GLU HB2 H -16.986 17.944 15.645 1.00 . A A . 113 GLU HB2 1 1
20 47163 1 1 113 GLU HB3 H -17.509 17.116 17.104 1.00 . A A . 113 GLU HB3 1 1
20 47164 1 1 113 GLU HG2 H -17.917 19.257 18.186 1.00 . A A . 113 GLU HG2 1 1
20 47165 1 1 113 GLU HG3 H -17.356 20.101 16.742 1.00 . A A . 113 GLU HG3 1 1
20 47166 1 1 113 GLU N N -15.563 18.300 18.679 1.00 . A A . 113 GLU N 1 1
20 47167 1 1 113 GLU O O -15.129 20.208 16.326 1.00 . A A . 113 GLU O 1 1
20 47168 1 1 113 GLU OE1 O -19.410 19.506 15.346 1.00 . A A . 113 GLU OE1 1 1
20 47169 1 1 113 GLU OE2 O -20.173 18.734 17.247 1.00 . A A . 113 GLU OE2 1 1
20 47170 1 1 114 GLN C C -12.965 19.649 13.899 1.00 . A A . 114 GLN C 1 1
20 47171 1 1 114 GLN CA C -12.618 19.480 15.369 1.00 . A A . 114 GLN CA 1 1
20 47172 1 1 114 GLN CB C -11.212 18.914 15.528 1.00 . A A . 114 GLN CB 1 1
20 47173 1 1 114 GLN CD C -10.600 20.293 17.543 1.00 . A A . 114 GLN CD 1 1
20 47174 1 1 114 GLN CG C -10.750 18.898 16.971 1.00 . A A . 114 GLN CG 1 1
20 47175 1 1 114 GLN H H -13.337 17.670 16.184 1.00 . A A . 114 GLN H 1 1
20 47176 1 1 114 GLN HA H -12.659 20.449 15.848 1.00 . A A . 114 GLN HA 1 1
20 47177 1 1 114 GLN HB2 H -11.197 17.901 15.153 1.00 . A A . 114 GLN HB2 1 1
20 47178 1 1 114 GLN HB3 H -10.522 19.515 14.954 1.00 . A A . 114 GLN HB3 1 1
20 47179 1 1 114 GLN HE21 H -11.135 19.640 19.337 1.00 . A A . 114 GLN HE21 1 1
20 47180 1 1 114 GLN HE22 H -10.795 21.337 19.225 1.00 . A A . 114 GLN HE22 1 1
20 47181 1 1 114 GLN HG2 H -11.478 18.362 17.560 1.00 . A A . 114 GLN HG2 1 1
20 47182 1 1 114 GLN HG3 H -9.796 18.395 17.027 1.00 . A A . 114 GLN HG3 1 1
20 47183 1 1 114 GLN N N -13.571 18.611 16.045 1.00 . A A . 114 GLN N 1 1
20 47184 1 1 114 GLN NE2 N -10.867 20.435 18.829 1.00 . A A . 114 GLN NE2 1 1
20 47185 1 1 114 GLN O O -12.099 19.579 13.025 1.00 . A A . 114 GLN O 1 1
20 47186 1 1 114 GLN OE1 O -10.258 21.237 16.826 1.00 . A A . 114 GLN OE1 1 1
20 47187 1 1 115 LYS C C -14.403 21.604 11.923 1.00 . A A . 115 LYS C 1 1
20 47188 1 1 115 LYS CA C -14.724 20.163 12.314 1.00 . A A . 115 LYS CA 1 1
20 47189 1 1 115 LYS CB C -16.230 19.875 12.240 1.00 . A A . 115 LYS CB 1 1
20 47190 1 1 115 LYS CD C -17.189 21.982 13.275 1.00 . A A . 115 LYS CD 1 1
20 47191 1 1 115 LYS CE C -18.138 22.534 14.326 1.00 . A A . 115 LYS CE 1 1
20 47192 1 1 115 LYS CG C -17.065 20.471 13.372 1.00 . A A . 115 LYS CG 1 1
20 47193 1 1 115 LYS H H -14.872 19.873 14.392 1.00 . A A . 115 LYS H 1 1
20 47194 1 1 115 LYS HA H -14.209 19.501 11.635 1.00 . A A . 115 LYS HA 1 1
20 47195 1 1 115 LYS HB2 H -16.607 20.263 11.309 1.00 . A A . 115 LYS HB2 1 1
20 47196 1 1 115 LYS HB3 H -16.370 18.805 12.254 1.00 . A A . 115 LYS HB3 1 1
20 47197 1 1 115 LYS HD2 H -16.215 22.424 13.416 1.00 . A A . 115 LYS HD2 1 1
20 47198 1 1 115 LYS HD3 H -17.565 22.239 12.295 1.00 . A A . 115 LYS HD3 1 1
20 47199 1 1 115 LYS HE2 H -17.722 22.343 15.304 1.00 . A A . 115 LYS HE2 1 1
20 47200 1 1 115 LYS HE3 H -18.237 23.600 14.179 1.00 . A A . 115 LYS HE3 1 1
20 47201 1 1 115 LYS HG2 H -18.055 20.042 13.331 1.00 . A A . 115 LYS HG2 1 1
20 47202 1 1 115 LYS HG3 H -16.606 20.216 14.316 1.00 . A A . 115 LYS HG3 1 1
20 47203 1 1 115 LYS HZ1 H -19.443 20.921 14.593 1.00 . A A . 115 LYS HZ1 1 1
20 47204 1 1 115 LYS HZ2 H -19.818 21.896 13.255 1.00 . A A . 115 LYS HZ2 1 1
20 47205 1 1 115 LYS HZ3 H -20.167 22.440 14.826 1.00 . A A . 115 LYS HZ3 1 1
20 47206 1 1 115 LYS N N -14.238 19.884 13.647 1.00 . A A . 115 LYS N 1 1
20 47207 1 1 115 LYS NZ N -19.484 21.906 14.245 1.00 . A A . 115 LYS NZ 1 1
20 47208 1 1 115 LYS O O -13.901 22.376 12.745 1.00 . A A . 115 LYS O 1 1
20 47209 1 1 116 GLY C C -12.850 23.426 9.966 1.00 . A A . 116 GLY C 1 1
20 47210 1 1 116 GLY CA C -14.344 23.288 10.198 1.00 . A A . 116 GLY CA 1 1
20 47211 1 1 116 GLY H H -15.160 21.334 10.091 1.00 . A A . 116 GLY H 1 1
20 47212 1 1 116 GLY HA2 H -14.864 23.472 9.270 1.00 . A A . 116 GLY HA2 1 1
20 47213 1 1 116 GLY HA3 H -14.654 24.022 10.927 1.00 . A A . 116 GLY HA3 1 1
20 47214 1 1 116 GLY N N -14.693 21.965 10.682 1.00 . A A . 116 GLY N 1 1
20 47215 1 1 116 GLY O O -12.328 24.530 9.811 1.00 . A A . 116 GLY O 1 1
20 47216 1 1 117 LYS C C -10.439 21.611 8.387 1.00 . A A . 117 LYS C 1 1
20 47217 1 1 117 LYS CA C -10.731 22.255 9.731 1.00 . A A . 117 LYS CA 1 1
20 47218 1 1 117 LYS CB C -10.044 21.446 10.832 1.00 . A A . 117 LYS CB 1 1
20 47219 1 1 117 LYS CD C -8.819 23.028 12.351 1.00 . A A . 117 LYS CD 1 1
20 47220 1 1 117 LYS CE C -8.778 23.659 13.734 1.00 . A A . 117 LYS CE 1 1
20 47221 1 1 117 LYS CG C -10.034 22.126 12.186 1.00 . A A . 117 LYS CG 1 1
20 47222 1 1 117 LYS H H -12.636 21.453 10.135 1.00 . A A . 117 LYS H 1 1
20 47223 1 1 117 LYS HA H -10.352 23.266 9.737 1.00 . A A . 117 LYS HA 1 1
20 47224 1 1 117 LYS HB2 H -10.555 20.501 10.934 1.00 . A A . 117 LYS HB2 1 1
20 47225 1 1 117 LYS HB3 H -9.021 21.261 10.539 1.00 . A A . 117 LYS HB3 1 1
20 47226 1 1 117 LYS HD2 H -7.922 22.443 12.203 1.00 . A A . 117 LYS HD2 1 1
20 47227 1 1 117 LYS HD3 H -8.862 23.812 11.609 1.00 . A A . 117 LYS HD3 1 1
20 47228 1 1 117 LYS HE2 H -7.830 24.160 13.859 1.00 . A A . 117 LYS HE2 1 1
20 47229 1 1 117 LYS HE3 H -9.578 24.381 13.812 1.00 . A A . 117 LYS HE3 1 1
20 47230 1 1 117 LYS HG2 H -10.928 22.726 12.281 1.00 . A A . 117 LYS HG2 1 1
20 47231 1 1 117 LYS HG3 H -10.021 21.371 12.956 1.00 . A A . 117 LYS HG3 1 1
20 47232 1 1 117 LYS HZ1 H -8.794 23.087 15.743 1.00 . A A . 117 LYS HZ1 1 1
20 47233 1 1 117 LYS HZ2 H -8.238 21.884 14.692 1.00 . A A . 117 LYS HZ2 1 1
20 47234 1 1 117 LYS HZ3 H -9.891 22.234 14.779 1.00 . A A . 117 LYS HZ3 1 1
20 47235 1 1 117 LYS N N -12.163 22.295 9.967 1.00 . A A . 117 LYS N 1 1
20 47236 1 1 117 LYS NZ N -8.933 22.645 14.811 1.00 . A A . 117 LYS NZ 1 1
20 47237 1 1 117 LYS O O -11.345 21.364 7.590 1.00 . A A . 117 LYS O 1 1
20 47238 1 1 118 ASP C C -8.191 19.254 7.475 1.00 . A A . 118 ASP C 1 1
20 47239 1 1 118 ASP CA C -8.757 20.583 6.982 1.00 . A A . 118 ASP CA 1 1
20 47240 1 1 118 ASP CB C -7.719 21.370 6.175 1.00 . A A . 118 ASP CB 1 1
20 47241 1 1 118 ASP CG C -7.617 20.890 4.743 1.00 . A A . 118 ASP CG 1 1
20 47242 1 1 118 ASP H H -8.492 21.656 8.776 1.00 . A A . 118 ASP H 1 1
20 47243 1 1 118 ASP HA H -9.627 20.396 6.370 1.00 . A A . 118 ASP HA 1 1
20 47244 1 1 118 ASP HB2 H -7.995 22.415 6.167 1.00 . A A . 118 ASP HB2 1 1
20 47245 1 1 118 ASP HB3 H -6.752 21.261 6.643 1.00 . A A . 118 ASP HB3 1 1
20 47246 1 1 118 ASP N N -9.171 21.345 8.145 1.00 . A A . 118 ASP N 1 1
20 47247 1 1 118 ASP O O -8.429 18.886 8.624 1.00 . A A . 118 ASP O 1 1
20 47248 1 1 118 ASP OD1 O -8.325 21.437 3.875 1.00 . A A . 118 ASP OD1 1 1
20 47249 1 1 118 ASP OD2 O -6.843 19.952 4.484 1.00 . A A . 118 ASP OD2 1 1
20 47250 1 1 119 LYS C C -5.872 17.527 8.180 1.00 . A A . 119 LYS C 1 1
20 47251 1 1 119 LYS CA C -6.852 17.276 7.054 1.00 . A A . 119 LYS CA 1 1
20 47252 1 1 119 LYS CB C -6.136 16.586 5.888 1.00 . A A . 119 LYS CB 1 1
20 47253 1 1 119 LYS CD C -8.117 16.613 4.331 1.00 . A A . 119 LYS CD 1 1
20 47254 1 1 119 LYS CE C -7.698 17.052 2.931 1.00 . A A . 119 LYS CE 1 1
20 47255 1 1 119 LYS CG C -7.057 15.760 5.003 1.00 . A A . 119 LYS CG 1 1
20 47256 1 1 119 LYS H H -7.287 18.877 5.728 1.00 . A A . 119 LYS H 1 1
20 47257 1 1 119 LYS HA H -7.642 16.633 7.414 1.00 . A A . 119 LYS HA 1 1
20 47258 1 1 119 LYS HB2 H -5.665 17.340 5.275 1.00 . A A . 119 LYS HB2 1 1
20 47259 1 1 119 LYS HB3 H -5.374 15.932 6.286 1.00 . A A . 119 LYS HB3 1 1
20 47260 1 1 119 LYS HD2 H -9.031 16.041 4.261 1.00 . A A . 119 LYS HD2 1 1
20 47261 1 1 119 LYS HD3 H -8.288 17.491 4.940 1.00 . A A . 119 LYS HD3 1 1
20 47262 1 1 119 LYS HE2 H -7.468 16.172 2.349 1.00 . A A . 119 LYS HE2 1 1
20 47263 1 1 119 LYS HE3 H -8.525 17.575 2.472 1.00 . A A . 119 LYS HE3 1 1
20 47264 1 1 119 LYS HG2 H -6.466 15.276 4.241 1.00 . A A . 119 LYS HG2 1 1
20 47265 1 1 119 LYS HG3 H -7.543 15.012 5.612 1.00 . A A . 119 LYS HG3 1 1
20 47266 1 1 119 LYS HZ1 H -5.672 17.446 3.310 1.00 . A A . 119 LYS HZ1 1 1
20 47267 1 1 119 LYS HZ2 H -6.687 18.786 3.524 1.00 . A A . 119 LYS HZ2 1 1
20 47268 1 1 119 LYS HZ3 H -6.293 18.263 1.962 1.00 . A A . 119 LYS HZ3 1 1
20 47269 1 1 119 LYS N N -7.455 18.537 6.638 1.00 . A A . 119 LYS N 1 1
20 47270 1 1 119 LYS NZ N -6.505 17.944 2.933 1.00 . A A . 119 LYS NZ 1 1
20 47271 1 1 119 LYS O O -4.838 18.144 7.978 1.00 . A A . 119 LYS O 1 1
20 47272 1 1 120 GLN C C -4.993 15.998 11.207 1.00 . A A . 120 GLN C 1 1
20 47273 1 1 120 GLN CA C -5.351 17.308 10.519 1.00 . A A . 120 GLN CA 1 1
20 47274 1 1 120 GLN CB C -5.998 18.274 11.519 1.00 . A A . 120 GLN CB 1 1
20 47275 1 1 120 GLN CD C -7.773 18.663 13.276 1.00 . A A . 120 GLN CD 1 1
20 47276 1 1 120 GLN CG C -7.237 17.727 12.212 1.00 . A A . 120 GLN CG 1 1
20 47277 1 1 120 GLN H H -7.069 16.607 9.485 1.00 . A A . 120 GLN H 1 1
20 47278 1 1 120 GLN HA H -4.440 17.756 10.151 1.00 . A A . 120 GLN HA 1 1
20 47279 1 1 120 GLN HB2 H -5.271 18.519 12.279 1.00 . A A . 120 GLN HB2 1 1
20 47280 1 1 120 GLN HB3 H -6.275 19.178 10.997 1.00 . A A . 120 GLN HB3 1 1
20 47281 1 1 120 GLN HE21 H -8.357 17.111 14.364 1.00 . A A . 120 GLN HE21 1 1
20 47282 1 1 120 GLN HE22 H -8.685 18.669 15.033 1.00 . A A . 120 GLN HE22 1 1
20 47283 1 1 120 GLN HG2 H -8.009 17.568 11.471 1.00 . A A . 120 GLN HG2 1 1
20 47284 1 1 120 GLN HG3 H -6.987 16.783 12.675 1.00 . A A . 120 GLN HG3 1 1
20 47285 1 1 120 GLN N N -6.216 17.087 9.373 1.00 . A A . 120 GLN N 1 1
20 47286 1 1 120 GLN NE2 N -8.325 18.093 14.331 1.00 . A A . 120 GLN NE2 1 1
20 47287 1 1 120 GLN O O -5.808 15.077 11.292 1.00 . A A . 120 GLN O 1 1
20 47288 1 1 120 GLN OE1 O -7.670 19.887 13.166 1.00 . A A . 120 GLN OE1 1 1
20 47289 1 1 121 LEU C C -3.439 15.097 13.933 1.00 . A A . 121 LEU C 1 1
20 47290 1 1 121 LEU CA C -3.312 14.783 12.457 1.00 . A A . 121 LEU CA 1 1
20 47291 1 1 121 LEU CB C -1.857 14.429 12.137 1.00 . A A . 121 LEU CB 1 1
20 47292 1 1 121 LEU CD1 C -0.110 13.609 10.548 1.00 . A A . 121 LEU CD1 1 1
20 47293 1 1 121 LEU CD2 C -2.487 12.901 10.252 1.00 . A A . 121 LEU CD2 1 1
20 47294 1 1 121 LEU CG C -1.566 14.026 10.692 1.00 . A A . 121 LEU CG 1 1
20 47295 1 1 121 LEU H H -3.139 16.667 11.520 1.00 . A A . 121 LEU H 1 1
20 47296 1 1 121 LEU HA H -3.946 13.943 12.218 1.00 . A A . 121 LEU HA 1 1
20 47297 1 1 121 LEU HB2 H -1.242 15.284 12.378 1.00 . A A . 121 LEU HB2 1 1
20 47298 1 1 121 LEU HB3 H -1.564 13.610 12.779 1.00 . A A . 121 LEU HB3 1 1
20 47299 1 1 121 LEU HD11 H 0.529 14.448 10.780 1.00 . A A . 121 LEU HD11 1 1
20 47300 1 1 121 LEU HD12 H 0.073 13.287 9.532 1.00 . A A . 121 LEU HD12 1 1
20 47301 1 1 121 LEU HD13 H 0.101 12.796 11.227 1.00 . A A . 121 LEU HD13 1 1
20 47302 1 1 121 LEU HD21 H -3.511 13.237 10.305 1.00 . A A . 121 LEU HD21 1 1
20 47303 1 1 121 LEU HD22 H -2.352 12.049 10.901 1.00 . A A . 121 LEU HD22 1 1
20 47304 1 1 121 LEU HD23 H -2.253 12.621 9.235 1.00 . A A . 121 LEU HD23 1 1
20 47305 1 1 121 LEU HG H -1.735 14.874 10.046 1.00 . A A . 121 LEU HG 1 1
20 47306 1 1 121 LEU N N -3.762 15.923 11.684 1.00 . A A . 121 LEU N 1 1
20 47307 1 1 121 LEU O O -2.918 16.109 14.406 1.00 . A A . 121 LEU O 1 1
20 47308 1 1 122 THR C C -3.277 13.528 16.804 1.00 . A A . 122 THR C 1 1
20 47309 1 1 122 THR CA C -4.285 14.413 16.082 1.00 . A A . 122 THR CA 1 1
20 47310 1 1 122 THR CB C -5.713 14.061 16.544 1.00 . A A . 122 THR CB 1 1
20 47311 1 1 122 THR CG2 C -5.941 14.500 17.983 1.00 . A A . 122 THR CG2 1 1
20 47312 1 1 122 THR H H -4.569 13.481 14.211 1.00 . A A . 122 THR H 1 1
20 47313 1 1 122 THR HA H -4.086 15.450 16.322 1.00 . A A . 122 THR HA 1 1
20 47314 1 1 122 THR HB H -5.845 12.990 16.484 1.00 . A A . 122 THR HB 1 1
20 47315 1 1 122 THR HG1 H -7.426 14.109 15.562 1.00 . A A . 122 THR HG1 1 1
20 47316 1 1 122 THR HG21 H -6.940 14.229 18.290 1.00 . A A . 122 THR HG21 1 1
20 47317 1 1 122 THR HG22 H -5.820 15.570 18.056 1.00 . A A . 122 THR HG22 1 1
20 47318 1 1 122 THR HG23 H -5.222 14.012 18.626 1.00 . A A . 122 THR HG23 1 1
20 47319 1 1 122 THR N N -4.140 14.247 14.653 1.00 . A A . 122 THR N 1 1
20 47320 1 1 122 THR O O -3.532 12.347 17.043 1.00 . A A . 122 THR O 1 1
20 47321 1 1 122 THR OG1 O -6.676 14.700 15.692 1.00 . A A . 122 THR OG1 1 1
20 47322 1 1 123 LEU C C -1.237 13.407 19.276 1.00 . A A . 123 LEU C 1 1
20 47323 1 1 123 LEU CA C -1.063 13.335 17.768 1.00 . A A . 123 LEU CA 1 1
20 47324 1 1 123 LEU CB C 0.330 13.859 17.395 1.00 . A A . 123 LEU CB 1 1
20 47325 1 1 123 LEU CD1 C 0.315 12.456 15.300 1.00 . A A . 123 LEU CD1 1 1
20 47326 1 1 123 LEU CD2 C 0.149 14.945 15.120 1.00 . A A . 123 LEU CD2 1 1
20 47327 1 1 123 LEU CG C 0.727 13.784 15.912 1.00 . A A . 123 LEU CG 1 1
20 47328 1 1 123 LEU H H -1.961 15.033 16.876 1.00 . A A . 123 LEU H 1 1
20 47329 1 1 123 LEU HA H -1.145 12.303 17.459 1.00 . A A . 123 LEU HA 1 1
20 47330 1 1 123 LEU HB2 H 0.385 14.890 17.701 1.00 . A A . 123 LEU HB2 1 1
20 47331 1 1 123 LEU HB3 H 1.059 13.300 17.963 1.00 . A A . 123 LEU HB3 1 1
20 47332 1 1 123 LEU HD11 H 0.647 12.414 14.274 1.00 . A A . 123 LEU HD11 1 1
20 47333 1 1 123 LEU HD12 H -0.761 12.361 15.336 1.00 . A A . 123 LEU HD12 1 1
20 47334 1 1 123 LEU HD13 H 0.766 11.650 15.857 1.00 . A A . 123 LEU HD13 1 1
20 47335 1 1 123 LEU HD21 H -0.929 14.925 15.185 1.00 . A A . 123 LEU HD21 1 1
20 47336 1 1 123 LEU HD22 H 0.450 14.862 14.087 1.00 . A A . 123 LEU HD22 1 1
20 47337 1 1 123 LEU HD23 H 0.517 15.876 15.527 1.00 . A A . 123 LEU HD23 1 1
20 47338 1 1 123 LEU HG H 1.802 13.851 15.848 1.00 . A A . 123 LEU HG 1 1
20 47339 1 1 123 LEU N N -2.115 14.087 17.104 1.00 . A A . 123 LEU N 1 1
20 47340 1 1 123 LEU O O -0.890 14.409 19.903 1.00 . A A . 123 LEU O 1 1
20 47341 1 1 124 ILE C C -0.765 11.614 21.924 1.00 . A A . 124 ILE C 1 1
20 47342 1 1 124 ILE CA C -1.972 12.286 21.290 1.00 . A A . 124 ILE CA 1 1
20 47343 1 1 124 ILE CB C -3.246 11.503 21.664 1.00 . A A . 124 ILE CB 1 1
20 47344 1 1 124 ILE CD1 C -5.668 11.128 20.972 1.00 . A A . 124 ILE CD1 1 1
20 47345 1 1 124 ILE CG1 C -4.436 11.992 20.829 1.00 . A A . 124 ILE CG1 1 1
20 47346 1 1 124 ILE CG2 C -3.537 11.661 23.151 1.00 . A A . 124 ILE CG2 1 1
20 47347 1 1 124 ILE H H -2.076 11.597 19.296 1.00 . A A . 124 ILE H 1 1
20 47348 1 1 124 ILE HA H -2.057 13.293 21.672 1.00 . A A . 124 ILE HA 1 1
20 47349 1 1 124 ILE HB H -3.075 10.457 21.462 1.00 . A A . 124 ILE HB 1 1
20 47350 1 1 124 ILE HD11 H -5.430 10.114 20.680 1.00 . A A . 124 ILE HD11 1 1
20 47351 1 1 124 ILE HD12 H -6.453 11.511 20.338 1.00 . A A . 124 ILE HD12 1 1
20 47352 1 1 124 ILE HD13 H -5.998 11.138 22.001 1.00 . A A . 124 ILE HD13 1 1
20 47353 1 1 124 ILE HG12 H -4.698 12.994 21.135 1.00 . A A . 124 ILE HG12 1 1
20 47354 1 1 124 ILE HG13 H -4.156 12.001 19.785 1.00 . A A . 124 ILE HG13 1 1
20 47355 1 1 124 ILE HG21 H -4.402 11.071 23.413 1.00 . A A . 124 ILE HG21 1 1
20 47356 1 1 124 ILE HG22 H -3.728 12.700 23.372 1.00 . A A . 124 ILE HG22 1 1
20 47357 1 1 124 ILE HG23 H -2.684 11.323 23.722 1.00 . A A . 124 ILE HG23 1 1
20 47358 1 1 124 ILE N N -1.788 12.356 19.852 1.00 . A A . 124 ILE N 1 1
20 47359 1 1 124 ILE O O -0.655 10.389 21.929 1.00 . A A . 124 ILE O 1 1
20 47360 1 1 125 THR C C 1.294 11.918 24.518 1.00 . A A . 125 THR C 1 1
20 47361 1 1 125 THR CA C 1.376 11.892 23.000 1.00 . A A . 125 THR CA 1 1
20 47362 1 1 125 THR CB C 2.593 12.704 22.530 1.00 . A A . 125 THR CB 1 1
20 47363 1 1 125 THR CG2 C 3.875 11.901 22.683 1.00 . A A . 125 THR CG2 1 1
20 47364 1 1 125 THR H H -0.007 13.389 22.438 1.00 . A A . 125 THR H 1 1
20 47365 1 1 125 THR HA H 1.493 10.870 22.669 1.00 . A A . 125 THR HA 1 1
20 47366 1 1 125 THR HB H 2.666 13.603 23.129 1.00 . A A . 125 THR HB 1 1
20 47367 1 1 125 THR HG1 H 1.531 13.417 21.031 1.00 . A A . 125 THR HG1 1 1
20 47368 1 1 125 THR HG21 H 3.794 10.982 22.122 1.00 . A A . 125 THR HG21 1 1
20 47369 1 1 125 THR HG22 H 4.034 11.673 23.726 1.00 . A A . 125 THR HG22 1 1
20 47370 1 1 125 THR HG23 H 4.708 12.477 22.309 1.00 . A A . 125 THR HG23 1 1
20 47371 1 1 125 THR N N 0.150 12.415 22.430 1.00 . A A . 125 THR N 1 1
20 47372 1 1 125 THR O O 1.421 12.970 25.140 1.00 . A A . 125 THR O 1 1
20 47373 1 1 125 THR OG1 O 2.418 13.065 21.155 1.00 . A A . 125 THR OG1 1 1
20 47374 1 1 126 CYS C C 2.194 10.526 27.250 1.00 . A A . 126 CYS C 1 1
20 47375 1 1 126 CYS CA C 0.858 10.681 26.541 1.00 . A A . 126 CYS CA 1 1
20 47376 1 1 126 CYS CB C -0.075 9.521 26.883 1.00 . A A . 126 CYS CB 1 1
20 47377 1 1 126 CYS H H 0.969 9.949 24.564 1.00 . A A . 126 CYS H 1 1
20 47378 1 1 126 CYS HA H 0.400 11.604 26.866 1.00 . A A . 126 CYS HA 1 1
20 47379 1 1 126 CYS HB2 H 0.443 8.586 26.720 1.00 . A A . 126 CYS HB2 1 1
20 47380 1 1 126 CYS HB3 H -0.366 9.592 27.920 1.00 . A A . 126 CYS HB3 1 1
20 47381 1 1 126 CYS N N 1.039 10.764 25.106 1.00 . A A . 126 CYS N 1 1
20 47382 1 1 126 CYS O O 2.764 9.439 27.284 1.00 . A A . 126 CYS O 1 1
20 47383 1 1 126 CYS SG S -1.589 9.504 25.873 1.00 . A A . 126 CYS SG 1 1
20 47384 1 1 127 ASP C C 3.610 12.041 29.998 1.00 . A A . 127 ASP C 1 1
20 47385 1 1 127 ASP CA C 3.922 11.649 28.561 1.00 . A A . 127 ASP CA 1 1
20 47386 1 1 127 ASP CB C 4.936 12.645 27.976 1.00 . A A . 127 ASP CB 1 1
20 47387 1 1 127 ASP CG C 5.458 12.256 26.603 1.00 . A A . 127 ASP CG 1 1
20 47388 1 1 127 ASP H H 2.199 12.475 27.669 1.00 . A A . 127 ASP H 1 1
20 47389 1 1 127 ASP HA H 4.345 10.656 28.547 1.00 . A A . 127 ASP HA 1 1
20 47390 1 1 127 ASP HB2 H 4.468 13.614 27.894 1.00 . A A . 127 ASP HB2 1 1
20 47391 1 1 127 ASP HB3 H 5.778 12.718 28.650 1.00 . A A . 127 ASP HB3 1 1
20 47392 1 1 127 ASP N N 2.689 11.633 27.787 1.00 . A A . 127 ASP N 1 1
20 47393 1 1 127 ASP O O 2.456 12.326 30.321 1.00 . A A . 127 ASP O 1 1
20 47394 1 1 127 ASP OD1 O 6.362 11.396 26.526 1.00 . A A . 127 ASP OD1 1 1
20 47395 1 1 127 ASP OD2 O 4.996 12.837 25.598 1.00 . A A . 127 ASP OD2 1 1
20 47396 1 1 128 ASP C C 3.381 11.757 32.948 1.00 . A A . 128 ASP C 1 1
20 47397 1 1 128 ASP CA C 4.520 12.488 32.242 1.00 . A A . 128 ASP CA 1 1
20 47398 1 1 128 ASP CB C 4.295 14.003 32.308 1.00 . A A . 128 ASP CB 1 1
20 47399 1 1 128 ASP CG C 4.984 14.652 33.493 1.00 . A A . 128 ASP CG 1 1
20 47400 1 1 128 ASP H H 5.514 11.756 30.521 1.00 . A A . 128 ASP H 1 1
20 47401 1 1 128 ASP HA H 5.446 12.248 32.743 1.00 . A A . 128 ASP HA 1 1
20 47402 1 1 128 ASP HB2 H 4.671 14.454 31.404 1.00 . A A . 128 ASP HB2 1 1
20 47403 1 1 128 ASP HB3 H 3.234 14.196 32.383 1.00 . A A . 128 ASP HB3 1 1
20 47404 1 1 128 ASP N N 4.641 12.050 30.846 1.00 . A A . 128 ASP N 1 1
20 47405 1 1 128 ASP O O 2.260 12.263 33.037 1.00 . A A . 128 ASP O 1 1
20 47406 1 1 128 ASP OD1 O 4.309 14.930 34.505 1.00 . A A . 128 ASP OD1 1 1
20 47407 1 1 128 ASP OD2 O 6.208 14.895 33.408 1.00 . A A . 128 ASP OD2 1 1
20 47408 1 1 129 TYR C C 2.620 9.725 35.511 1.00 . A A . 129 TYR C 1 1
20 47409 1 1 129 TYR CA C 2.607 9.721 33.991 1.00 . A A . 129 TYR CA 1 1
20 47410 1 1 129 TYR CB C 2.701 8.283 33.458 1.00 . A A . 129 TYR CB 1 1
20 47411 1 1 129 TYR CD1 C 3.571 6.028 34.163 1.00 . A A . 129 TYR CD1 1 1
20 47412 1 1 129 TYR CD2 C 4.972 7.912 34.558 1.00 . A A . 129 TYR CD2 1 1
20 47413 1 1 129 TYR CE1 C 4.528 5.195 34.708 1.00 . A A . 129 TYR CE1 1 1
20 47414 1 1 129 TYR CE2 C 5.935 7.085 35.105 1.00 . A A . 129 TYR CE2 1 1
20 47415 1 1 129 TYR CG C 3.774 7.398 34.074 1.00 . A A . 129 TYR CG 1 1
20 47416 1 1 129 TYR CZ C 5.708 5.728 35.177 1.00 . A A . 129 TYR CZ 1 1
20 47417 1 1 129 TYR H H 4.583 10.238 33.431 1.00 . A A . 129 TYR H 1 1
20 47418 1 1 129 TYR HA H 1.667 10.140 33.665 1.00 . A A . 129 TYR HA 1 1
20 47419 1 1 129 TYR HB2 H 1.753 7.794 33.624 1.00 . A A . 129 TYR HB2 1 1
20 47420 1 1 129 TYR HB3 H 2.885 8.323 32.393 1.00 . A A . 129 TYR HB3 1 1
20 47421 1 1 129 TYR HD1 H 2.646 5.613 33.789 1.00 . A A . 129 TYR HD1 1 1
20 47422 1 1 129 TYR HD2 H 5.144 8.974 34.512 1.00 . A A . 129 TYR HD2 1 1
20 47423 1 1 129 TYR HE1 H 4.344 4.132 34.774 1.00 . A A . 129 TYR HE1 1 1
20 47424 1 1 129 TYR HE2 H 6.859 7.505 35.474 1.00 . A A . 129 TYR HE2 1 1
20 47425 1 1 129 TYR HH H 6.959 5.254 36.566 1.00 . A A . 129 TYR HH 1 1
20 47426 1 1 129 TYR N N 3.659 10.558 33.437 1.00 . A A . 129 TYR N 1 1
20 47427 1 1 129 TYR O O 3.554 10.224 36.145 1.00 . A A . 129 TYR O 1 1
20 47428 1 1 129 TYR OH O 6.668 4.900 35.717 1.00 . A A . 129 TYR OH 1 1
20 47429 1 1 130 ASN C C 1.727 7.633 37.959 1.00 . A A . 130 ASN C 1 1
20 47430 1 1 130 ASN CA C 1.425 9.056 37.514 1.00 . A A . 130 ASN CA 1 1
20 47431 1 1 130 ASN CB C -0.004 9.438 37.908 1.00 . A A . 130 ASN CB 1 1
20 47432 1 1 130 ASN CG C -0.172 9.640 39.400 1.00 . A A . 130 ASN CG 1 1
20 47433 1 1 130 ASN H H 0.889 8.747 35.498 1.00 . A A . 130 ASN H 1 1
20 47434 1 1 130 ASN HA H 2.123 9.735 37.979 1.00 . A A . 130 ASN HA 1 1
20 47435 1 1 130 ASN HB2 H -0.272 10.359 37.410 1.00 . A A . 130 ASN HB2 1 1
20 47436 1 1 130 ASN HB3 H -0.680 8.657 37.590 1.00 . A A . 130 ASN HB3 1 1
20 47437 1 1 130 ASN HD21 H 0.020 11.607 39.162 1.00 . A A . 130 ASN HD21 1 1
20 47438 1 1 130 ASN HD22 H -0.253 11.058 40.793 1.00 . A A . 130 ASN HD22 1 1
20 47439 1 1 130 ASN N N 1.580 9.145 36.077 1.00 . A A . 130 ASN N 1 1
20 47440 1 1 130 ASN ND2 N -0.123 10.889 39.829 1.00 . A A . 130 ASN ND2 1 1
20 47441 1 1 130 ASN O O 0.847 6.774 37.936 1.00 . A A . 130 ASN O 1 1
20 47442 1 1 130 ASN OD1 O -0.361 8.685 40.156 1.00 . A A . 130 ASN OD1 1 1
20 47443 1 1 131 GLU C C 2.521 5.273 39.598 1.00 . A A . 131 GLU C 1 1
20 47444 1 1 131 GLU CA C 3.469 6.047 38.672 1.00 . A A . 131 GLU CA 1 1
20 47445 1 1 131 GLU CB C 4.840 6.146 39.341 1.00 . A A . 131 GLU CB 1 1
20 47446 1 1 131 GLU CD C 7.295 6.645 39.051 1.00 . A A . 131 GLU CD 1 1
20 47447 1 1 131 GLU CG C 5.908 6.769 38.460 1.00 . A A . 131 GLU CG 1 1
20 47448 1 1 131 GLU H H 3.623 8.135 38.322 1.00 . A A . 131 GLU H 1 1
20 47449 1 1 131 GLU HA H 3.579 5.489 37.752 1.00 . A A . 131 GLU HA 1 1
20 47450 1 1 131 GLU HB2 H 4.748 6.745 40.234 1.00 . A A . 131 GLU HB2 1 1
20 47451 1 1 131 GLU HB3 H 5.164 5.153 39.617 1.00 . A A . 131 GLU HB3 1 1
20 47452 1 1 131 GLU HG2 H 5.897 6.275 37.499 1.00 . A A . 131 GLU HG2 1 1
20 47453 1 1 131 GLU HG3 H 5.681 7.817 38.328 1.00 . A A . 131 GLU HG3 1 1
20 47454 1 1 131 GLU N N 2.984 7.388 38.318 1.00 . A A . 131 GLU N 1 1
20 47455 1 1 131 GLU O O 2.355 4.064 39.438 1.00 . A A . 131 GLU O 1 1
20 47456 1 1 131 GLU OE1 O 7.884 5.548 38.962 1.00 . A A . 131 GLU OE1 1 1
20 47457 1 1 131 GLU OE2 O 7.807 7.641 39.595 1.00 . A A . 131 GLU OE2 1 1
20 47458 1 1 132 LYS C C -0.149 4.610 40.979 1.00 . A A . 132 LYS C 1 1
20 47459 1 1 132 LYS CA C 1.079 5.312 41.560 1.00 . A A . 132 LYS CA 1 1
20 47460 1 1 132 LYS CB C 0.642 6.330 42.609 1.00 . A A . 132 LYS CB 1 1
20 47461 1 1 132 LYS CD C 2.423 5.527 44.221 1.00 . A A . 132 LYS CD 1 1
20 47462 1 1 132 LYS CE C 1.439 4.579 44.896 1.00 . A A . 132 LYS CE 1 1
20 47463 1 1 132 LYS CG C 1.740 6.735 43.586 1.00 . A A . 132 LYS CG 1 1
20 47464 1 1 132 LYS H H 1.979 6.938 40.573 1.00 . A A . 132 LYS H 1 1
20 47465 1 1 132 LYS HA H 1.696 4.570 42.044 1.00 . A A . 132 LYS HA 1 1
20 47466 1 1 132 LYS HB2 H 0.303 7.223 42.102 1.00 . A A . 132 LYS HB2 1 1
20 47467 1 1 132 LYS HB3 H -0.173 5.919 43.166 1.00 . A A . 132 LYS HB3 1 1
20 47468 1 1 132 LYS HD2 H 2.954 4.985 43.455 1.00 . A A . 132 LYS HD2 1 1
20 47469 1 1 132 LYS HD3 H 3.127 5.881 44.961 1.00 . A A . 132 LYS HD3 1 1
20 47470 1 1 132 LYS HE2 H 0.751 4.209 44.150 1.00 . A A . 132 LYS HE2 1 1
20 47471 1 1 132 LYS HE3 H 1.992 3.748 45.313 1.00 . A A . 132 LYS HE3 1 1
20 47472 1 1 132 LYS HG2 H 2.481 7.312 43.055 1.00 . A A . 132 LYS HG2 1 1
20 47473 1 1 132 LYS HG3 H 1.303 7.340 44.365 1.00 . A A . 132 LYS HG3 1 1
20 47474 1 1 132 LYS HZ1 H -0.099 5.825 45.577 1.00 . A A . 132 LYS HZ1 1 1
20 47475 1 1 132 LYS HZ2 H 1.277 5.830 46.568 1.00 . A A . 132 LYS HZ2 1 1
20 47476 1 1 132 LYS HZ3 H 0.221 4.504 46.591 1.00 . A A . 132 LYS HZ3 1 1
20 47477 1 1 132 LYS N N 1.895 5.964 40.547 1.00 . A A . 132 LYS N 1 1
20 47478 1 1 132 LYS NZ N 0.657 5.230 45.982 1.00 . A A . 132 LYS NZ 1 1
20 47479 1 1 132 LYS O O -0.625 3.624 41.538 1.00 . A A . 132 LYS O 1 1
20 47480 1 1 133 THR C C -1.673 4.166 37.822 1.00 . A A . 133 THR C 1 1
20 47481 1 1 133 THR CA C -1.875 4.542 39.291 1.00 . A A . 133 THR CA 1 1
20 47482 1 1 133 THR CB C -3.070 5.508 39.447 1.00 . A A . 133 THR CB 1 1
20 47483 1 1 133 THR CG2 C -2.767 6.846 38.804 1.00 . A A . 133 THR CG2 1 1
20 47484 1 1 133 THR H H -0.223 5.864 39.426 1.00 . A A . 133 THR H 1 1
20 47485 1 1 133 THR HA H -2.104 3.644 39.842 1.00 . A A . 133 THR HA 1 1
20 47486 1 1 133 THR HB H -3.237 5.669 40.501 1.00 . A A . 133 THR HB 1 1
20 47487 1 1 133 THR HG1 H -4.035 4.517 38.034 1.00 . A A . 133 THR HG1 1 1
20 47488 1 1 133 THR HG21 H -1.927 7.306 39.308 1.00 . A A . 133 THR HG21 1 1
20 47489 1 1 133 THR HG22 H -3.629 7.488 38.881 1.00 . A A . 133 THR HG22 1 1
20 47490 1 1 133 THR HG23 H -2.522 6.691 37.764 1.00 . A A . 133 THR HG23 1 1
20 47491 1 1 133 THR N N -0.665 5.109 39.868 1.00 . A A . 133 THR N 1 1
20 47492 1 1 133 THR O O -2.480 3.441 37.240 1.00 . A A . 133 THR O 1 1
20 47493 1 1 133 THR OG1 O -4.256 4.943 38.872 1.00 . A A . 133 THR OG1 1 1
20 47494 1 1 134 GLY C C -0.879 5.131 34.801 1.00 . A A . 134 GLY C 1 1
20 47495 1 1 134 GLY CA C -0.243 4.272 35.877 1.00 . A A . 134 GLY CA 1 1
20 47496 1 1 134 GLY H H -0.042 5.320 37.704 1.00 . A A . 134 GLY H 1 1
20 47497 1 1 134 GLY HA2 H 0.829 4.328 35.774 1.00 . A A . 134 GLY HA2 1 1
20 47498 1 1 134 GLY HA3 H -0.548 3.247 35.730 1.00 . A A . 134 GLY HA3 1 1
20 47499 1 1 134 GLY N N -0.600 4.668 37.225 1.00 . A A . 134 GLY N 1 1
20 47500 1 1 134 GLY O O -0.645 4.909 33.614 1.00 . A A . 134 GLY O 1 1
20 47501 1 1 135 VAL C C -1.292 7.995 33.706 1.00 . A A . 135 VAL C 1 1
20 47502 1 1 135 VAL CA C -2.310 6.995 34.235 1.00 . A A . 135 VAL CA 1 1
20 47503 1 1 135 VAL CB C -3.505 7.757 34.846 1.00 . A A . 135 VAL CB 1 1
20 47504 1 1 135 VAL CG1 C -4.513 6.796 35.455 1.00 . A A . 135 VAL CG1 1 1
20 47505 1 1 135 VAL CG2 C -3.050 8.791 35.868 1.00 . A A . 135 VAL CG2 1 1
20 47506 1 1 135 VAL H H -1.875 6.231 36.143 1.00 . A A . 135 VAL H 1 1
20 47507 1 1 135 VAL HA H -2.672 6.395 33.414 1.00 . A A . 135 VAL HA 1 1
20 47508 1 1 135 VAL HB H -3.994 8.278 34.049 1.00 . A A . 135 VAL HB 1 1
20 47509 1 1 135 VAL HG11 H -5.335 7.356 35.877 1.00 . A A . 135 VAL HG11 1 1
20 47510 1 1 135 VAL HG12 H -4.036 6.216 36.230 1.00 . A A . 135 VAL HG12 1 1
20 47511 1 1 135 VAL HG13 H -4.887 6.133 34.689 1.00 . A A . 135 VAL HG13 1 1
20 47512 1 1 135 VAL HG21 H -3.914 9.247 36.327 1.00 . A A . 135 VAL HG21 1 1
20 47513 1 1 135 VAL HG22 H -2.463 9.551 35.372 1.00 . A A . 135 VAL HG22 1 1
20 47514 1 1 135 VAL HG23 H -2.451 8.310 36.626 1.00 . A A . 135 VAL HG23 1 1
20 47515 1 1 135 VAL N N -1.688 6.107 35.196 1.00 . A A . 135 VAL N 1 1
20 47516 1 1 135 VAL O O -0.377 8.396 34.423 1.00 . A A . 135 VAL O 1 1
20 47517 1 1 136 TRP C C -1.196 10.740 31.977 1.00 . A A . 136 TRP C 1 1
20 47518 1 1 136 TRP CA C -0.559 9.367 31.858 1.00 . A A . 136 TRP CA 1 1
20 47519 1 1 136 TRP CB C -0.258 9.007 30.401 1.00 . A A . 136 TRP CB 1 1
20 47520 1 1 136 TRP CD1 C 0.008 6.460 30.257 1.00 . A A . 136 TRP CD1 1 1
20 47521 1 1 136 TRP CD2 C 1.936 7.594 30.199 1.00 . A A . 136 TRP CD2 1 1
20 47522 1 1 136 TRP CE2 C 2.222 6.219 30.133 1.00 . A A . 136 TRP CE2 1 1
20 47523 1 1 136 TRP CE3 C 2.997 8.504 30.176 1.00 . A A . 136 TRP CE3 1 1
20 47524 1 1 136 TRP CG C 0.514 7.728 30.283 1.00 . A A . 136 TRP CG 1 1
20 47525 1 1 136 TRP CH2 C 4.543 6.647 30.028 1.00 . A A . 136 TRP CH2 1 1
20 47526 1 1 136 TRP CZ2 C 3.524 5.732 30.047 1.00 . A A . 136 TRP CZ2 1 1
20 47527 1 1 136 TRP CZ3 C 4.288 8.021 30.088 1.00 . A A . 136 TRP CZ3 1 1
20 47528 1 1 136 TRP H H -2.152 7.985 31.912 1.00 . A A . 136 TRP H 1 1
20 47529 1 1 136 TRP HA H 0.364 9.366 32.419 1.00 . A A . 136 TRP HA 1 1
20 47530 1 1 136 TRP HB2 H -1.187 8.893 29.862 1.00 . A A . 136 TRP HB2 1 1
20 47531 1 1 136 TRP HB3 H 0.325 9.796 29.951 1.00 . A A . 136 TRP HB3 1 1
20 47532 1 1 136 TRP HD1 H -1.045 6.224 30.304 1.00 . A A . 136 TRP HD1 1 1
20 47533 1 1 136 TRP HE1 H 0.921 4.571 30.140 1.00 . A A . 136 TRP HE1 1 1
20 47534 1 1 136 TRP HE3 H 2.820 9.568 30.221 1.00 . A A . 136 TRP HE3 1 1
20 47535 1 1 136 TRP HH2 H 5.567 6.313 29.958 1.00 . A A . 136 TRP HH2 1 1
20 47536 1 1 136 TRP HZ2 H 3.734 4.675 30.006 1.00 . A A . 136 TRP HZ2 1 1
20 47537 1 1 136 TRP HZ3 H 5.118 8.712 30.067 1.00 . A A . 136 TRP HZ3 1 1
20 47538 1 1 136 TRP N N -1.435 8.375 32.452 1.00 . A A . 136 TRP N 1 1
20 47539 1 1 136 TRP NE1 N 1.029 5.547 30.171 1.00 . A A . 136 TRP NE1 1 1
20 47540 1 1 136 TRP O O -2.228 11.013 31.361 1.00 . A A . 136 TRP O 1 1
20 47541 1 1 137 GLU C C -1.130 13.827 31.941 1.00 . A A . 137 GLU C 1 1
20 47542 1 1 137 GLU CA C -1.169 12.879 33.128 1.00 . A A . 137 GLU CA 1 1
20 47543 1 1 137 GLU CB C -0.447 13.511 34.317 1.00 . A A . 137 GLU CB 1 1
20 47544 1 1 137 GLU CD C -0.028 13.494 36.800 1.00 . A A . 137 GLU CD 1 1
20 47545 1 1 137 GLU CG C -0.636 12.758 35.624 1.00 . A A . 137 GLU CG 1 1
20 47546 1 1 137 GLU H H 0.285 11.349 33.174 1.00 . A A . 137 GLU H 1 1
20 47547 1 1 137 GLU HA H -2.200 12.710 33.401 1.00 . A A . 137 GLU HA 1 1
20 47548 1 1 137 GLU HB2 H 0.609 13.550 34.100 1.00 . A A . 137 GLU HB2 1 1
20 47549 1 1 137 GLU HB3 H -0.815 14.518 34.451 1.00 . A A . 137 GLU HB3 1 1
20 47550 1 1 137 GLU HG2 H -1.693 12.633 35.803 1.00 . A A . 137 GLU HG2 1 1
20 47551 1 1 137 GLU HG3 H -0.166 11.789 35.542 1.00 . A A . 137 GLU HG3 1 1
20 47552 1 1 137 GLU N N -0.589 11.589 32.795 1.00 . A A . 137 GLU N 1 1
20 47553 1 1 137 GLU O O -2.155 14.378 31.545 1.00 . A A . 137 GLU O 1 1
20 47554 1 1 137 GLU OE1 O 0.196 14.719 36.687 1.00 . A A . 137 GLU OE1 1 1
20 47555 1 1 137 GLU OE2 O 0.214 12.861 37.848 1.00 . A A . 137 GLU OE2 1 1
20 47556 1 1 138 LYS C C -0.017 14.238 28.929 1.00 . A A . 138 LYS C 1 1
20 47557 1 1 138 LYS CA C 0.185 14.938 30.258 1.00 . A A . 138 LYS CA 1 1
20 47558 1 1 138 LYS CB C 1.544 15.621 30.270 1.00 . A A . 138 LYS CB 1 1
20 47559 1 1 138 LYS CD C 0.646 17.586 31.552 1.00 . A A . 138 LYS CD 1 1
20 47560 1 1 138 LYS CE C 1.016 18.715 32.499 1.00 . A A . 138 LYS CE 1 1
20 47561 1 1 138 LYS CG C 1.757 16.551 31.452 1.00 . A A . 138 LYS CG 1 1
20 47562 1 1 138 LYS H H 0.836 13.524 31.690 1.00 . A A . 138 LYS H 1 1
20 47563 1 1 138 LYS HA H -0.579 15.693 30.364 1.00 . A A . 138 LYS HA 1 1
20 47564 1 1 138 LYS HB2 H 2.302 14.859 30.292 1.00 . A A . 138 LYS HB2 1 1
20 47565 1 1 138 LYS HB3 H 1.653 16.197 29.362 1.00 . A A . 138 LYS HB3 1 1
20 47566 1 1 138 LYS HD2 H 0.461 18.001 30.570 1.00 . A A . 138 LYS HD2 1 1
20 47567 1 1 138 LYS HD3 H -0.251 17.104 31.913 1.00 . A A . 138 LYS HD3 1 1
20 47568 1 1 138 LYS HE2 H 0.154 19.350 32.640 1.00 . A A . 138 LYS HE2 1 1
20 47569 1 1 138 LYS HE3 H 1.311 18.292 33.448 1.00 . A A . 138 LYS HE3 1 1
20 47570 1 1 138 LYS HG2 H 1.772 15.966 32.359 1.00 . A A . 138 LYS HG2 1 1
20 47571 1 1 138 LYS HG3 H 2.702 17.060 31.333 1.00 . A A . 138 LYS HG3 1 1
20 47572 1 1 138 LYS HZ1 H 2.299 20.364 32.570 1.00 . A A . 138 LYS HZ1 1 1
20 47573 1 1 138 LYS HZ2 H 1.909 19.860 30.995 1.00 . A A . 138 LYS HZ2 1 1
20 47574 1 1 138 LYS HZ3 H 3.010 18.963 31.928 1.00 . A A . 138 LYS HZ3 1 1
20 47575 1 1 138 LYS N N 0.046 14.017 31.367 1.00 . A A . 138 LYS N 1 1
20 47576 1 1 138 LYS NZ N 2.136 19.531 31.962 1.00 . A A . 138 LYS NZ 1 1
20 47577 1 1 138 LYS O O 0.940 13.796 28.290 1.00 . A A . 138 LYS O 1 1
20 47578 1 1 139 ARG C C -1.401 14.835 26.225 1.00 . A A . 139 ARG C 1 1
20 47579 1 1 139 ARG CA C -1.558 13.660 27.182 1.00 . A A . 139 ARG CA 1 1
20 47580 1 1 139 ARG CB C -2.945 12.992 27.079 1.00 . A A . 139 ARG CB 1 1
20 47581 1 1 139 ARG CD C -5.426 13.040 27.420 1.00 . A A . 139 ARG CD 1 1
20 47582 1 1 139 ARG CG C -4.126 13.828 27.551 1.00 . A A . 139 ARG CG 1 1
20 47583 1 1 139 ARG CZ C -7.870 13.421 27.606 1.00 . A A . 139 ARG CZ 1 1
20 47584 1 1 139 ARG H H -1.986 14.360 29.134 1.00 . A A . 139 ARG H 1 1
20 47585 1 1 139 ARG HA H -0.806 12.924 26.932 1.00 . A A . 139 ARG HA 1 1
20 47586 1 1 139 ARG HB2 H -3.120 12.736 26.047 1.00 . A A . 139 ARG HB2 1 1
20 47587 1 1 139 ARG HB3 H -2.926 12.081 27.660 1.00 . A A . 139 ARG HB3 1 1
20 47588 1 1 139 ARG HD2 H -5.482 12.625 26.425 1.00 . A A . 139 ARG HD2 1 1
20 47589 1 1 139 ARG HD3 H -5.416 12.237 28.141 1.00 . A A . 139 ARG HD3 1 1
20 47590 1 1 139 ARG HE H -6.457 14.822 27.846 1.00 . A A . 139 ARG HE 1 1
20 47591 1 1 139 ARG HG2 H -3.979 14.098 28.586 1.00 . A A . 139 ARG HG2 1 1
20 47592 1 1 139 ARG HG3 H -4.193 14.721 26.946 1.00 . A A . 139 ARG HG3 1 1
20 47593 1 1 139 ARG HH11 H -7.374 11.460 27.297 1.00 . A A . 139 ARG HH11 1 1
20 47594 1 1 139 ARG HH12 H -9.075 11.817 27.373 1.00 . A A . 139 ARG HH12 1 1
20 47595 1 1 139 ARG HH21 H -8.707 15.234 27.960 1.00 . A A . 139 ARG HH21 1 1
20 47596 1 1 139 ARG HH22 H -9.820 13.923 27.756 1.00 . A A . 139 ARG HH22 1 1
20 47597 1 1 139 ARG N N -1.263 14.120 28.523 1.00 . A A . 139 ARG N 1 1
20 47598 1 1 139 ARG NE N -6.610 13.871 27.656 1.00 . A A . 139 ARG NE 1 1
20 47599 1 1 139 ARG NH1 N -8.131 12.136 27.412 1.00 . A A . 139 ARG NH1 1 1
20 47600 1 1 139 ARG NH2 N -8.878 14.257 27.788 1.00 . A A . 139 ARG NH2 1 1
20 47601 1 1 139 ARG O O -2.367 15.507 25.855 1.00 . A A . 139 ARG O 1 1
20 47602 1 1 140 LYS C C -0.289 16.055 23.642 1.00 . A A . 140 LYS C 1 1
20 47603 1 1 140 LYS CA C 0.196 16.261 25.065 1.00 . A A . 140 LYS CA 1 1
20 47604 1 1 140 LYS CB C 1.709 16.506 25.092 1.00 . A A . 140 LYS CB 1 1
20 47605 1 1 140 LYS CD C 3.598 18.089 24.596 1.00 . A A . 140 LYS CD 1 1
20 47606 1 1 140 LYS CE C 4.005 19.365 23.883 1.00 . A A . 140 LYS CE 1 1
20 47607 1 1 140 LYS CG C 2.138 17.759 24.344 1.00 . A A . 140 LYS CG 1 1
20 47608 1 1 140 LYS H H 0.570 14.504 26.175 1.00 . A A . 140 LYS H 1 1
20 47609 1 1 140 LYS HA H -0.307 17.122 25.480 1.00 . A A . 140 LYS HA 1 1
20 47610 1 1 140 LYS HB2 H 2.029 16.600 26.120 1.00 . A A . 140 LYS HB2 1 1
20 47611 1 1 140 LYS HB3 H 2.207 15.659 24.645 1.00 . A A . 140 LYS HB3 1 1
20 47612 1 1 140 LYS HD2 H 3.752 18.214 25.658 1.00 . A A . 140 LYS HD2 1 1
20 47613 1 1 140 LYS HD3 H 4.207 17.275 24.234 1.00 . A A . 140 LYS HD3 1 1
20 47614 1 1 140 LYS HE2 H 3.954 19.196 22.818 1.00 . A A . 140 LYS HE2 1 1
20 47615 1 1 140 LYS HE3 H 3.315 20.151 24.154 1.00 . A A . 140 LYS HE3 1 1
20 47616 1 1 140 LYS HG2 H 1.995 17.600 23.285 1.00 . A A . 140 LYS HG2 1 1
20 47617 1 1 140 LYS HG3 H 1.528 18.588 24.671 1.00 . A A . 140 LYS HG3 1 1
20 47618 1 1 140 LYS HZ1 H 5.690 20.570 23.620 1.00 . A A . 140 LYS HZ1 1 1
20 47619 1 1 140 LYS HZ2 H 6.046 18.995 24.122 1.00 . A A . 140 LYS HZ2 1 1
20 47620 1 1 140 LYS HZ3 H 5.420 20.109 25.230 1.00 . A A . 140 LYS HZ3 1 1
20 47621 1 1 140 LYS N N -0.149 15.111 25.880 1.00 . A A . 140 LYS N 1 1
20 47622 1 1 140 LYS NZ N 5.386 19.786 24.237 1.00 . A A . 140 LYS NZ 1 1
20 47623 1 1 140 LYS O O 0.067 15.078 22.986 1.00 . A A . 140 LYS O 1 1
20 47624 1 1 141 ILE C C -1.112 17.786 20.870 1.00 . A A . 141 ILE C 1 1
20 47625 1 1 141 ILE CA C -1.731 16.837 21.886 1.00 . A A . 141 ILE CA 1 1
20 47626 1 1 141 ILE CB C -3.255 17.067 21.992 1.00 . A A . 141 ILE CB 1 1
20 47627 1 1 141 ILE CD1 C -5.450 16.903 20.704 1.00 . A A . 141 ILE CD1 1 1
20 47628 1 1 141 ILE CG1 C -3.943 16.741 20.664 1.00 . A A . 141 ILE CG1 1 1
20 47629 1 1 141 ILE CG2 C -3.567 18.494 22.424 1.00 . A A . 141 ILE CG2 1 1
20 47630 1 1 141 ILE H H -1.246 17.800 23.691 1.00 . A A . 141 ILE H 1 1
20 47631 1 1 141 ILE HA H -1.568 15.821 21.553 1.00 . A A . 141 ILE HA 1 1
20 47632 1 1 141 ILE HB H -3.634 16.406 22.752 1.00 . A A . 141 ILE HB 1 1
20 47633 1 1 141 ILE HD11 H -5.695 17.931 20.929 1.00 . A A . 141 ILE HD11 1 1
20 47634 1 1 141 ILE HD12 H -5.862 16.260 21.468 1.00 . A A . 141 ILE HD12 1 1
20 47635 1 1 141 ILE HD13 H -5.867 16.635 19.745 1.00 . A A . 141 ILE HD13 1 1
20 47636 1 1 141 ILE HG12 H -3.558 17.396 19.896 1.00 . A A . 141 ILE HG12 1 1
20 47637 1 1 141 ILE HG13 H -3.726 15.717 20.400 1.00 . A A . 141 ILE HG13 1 1
20 47638 1 1 141 ILE HG21 H -3.116 19.184 21.723 1.00 . A A . 141 ILE HG21 1 1
20 47639 1 1 141 ILE HG22 H -3.165 18.668 23.410 1.00 . A A . 141 ILE HG22 1 1
20 47640 1 1 141 ILE HG23 H -4.637 18.642 22.438 1.00 . A A . 141 ILE HG23 1 1
20 47641 1 1 141 ILE N N -1.096 16.981 23.172 1.00 . A A . 141 ILE N 1 1
20 47642 1 1 141 ILE O O -0.995 18.994 21.098 1.00 . A A . 141 ILE O 1 1
20 47643 1 1 142 PHE C C -1.185 17.909 17.523 1.00 . A A . 142 PHE C 1 1
20 47644 1 1 142 PHE CA C -0.179 18.000 18.659 1.00 . A A . 142 PHE CA 1 1
20 47645 1 1 142 PHE CB C 1.182 17.482 18.172 1.00 . A A . 142 PHE CB 1 1
20 47646 1 1 142 PHE CD1 C 3.296 18.509 19.035 1.00 . A A . 142 PHE CD1 1 1
20 47647 1 1 142 PHE CD2 C 2.383 16.659 20.229 1.00 . A A . 142 PHE CD2 1 1
20 47648 1 1 142 PHE CE1 C 4.346 18.573 19.928 1.00 . A A . 142 PHE CE1 1 1
20 47649 1 1 142 PHE CE2 C 3.429 16.721 21.128 1.00 . A A . 142 PHE CE2 1 1
20 47650 1 1 142 PHE CG C 2.304 17.555 19.172 1.00 . A A . 142 PHE CG 1 1
20 47651 1 1 142 PHE CZ C 4.412 17.679 20.977 1.00 . A A . 142 PHE CZ 1 1
20 47652 1 1 142 PHE H H -0.685 16.239 19.696 1.00 . A A . 142 PHE H 1 1
20 47653 1 1 142 PHE HA H -0.085 19.029 18.982 1.00 . A A . 142 PHE HA 1 1
20 47654 1 1 142 PHE HB2 H 1.078 16.453 17.881 1.00 . A A . 142 PHE HB2 1 1
20 47655 1 1 142 PHE HB3 H 1.479 18.058 17.307 1.00 . A A . 142 PHE HB3 1 1
20 47656 1 1 142 PHE HD1 H 3.246 19.212 18.217 1.00 . A A . 142 PHE HD1 1 1
20 47657 1 1 142 PHE HD2 H 1.616 15.910 20.351 1.00 . A A . 142 PHE HD2 1 1
20 47658 1 1 142 PHE HE1 H 5.113 19.323 19.807 1.00 . A A . 142 PHE HE1 1 1
20 47659 1 1 142 PHE HE2 H 3.479 16.020 21.948 1.00 . A A . 142 PHE HE2 1 1
20 47660 1 1 142 PHE HZ H 5.231 17.727 21.676 1.00 . A A . 142 PHE HZ 1 1
20 47661 1 1 142 PHE N N -0.671 17.219 19.769 1.00 . A A . 142 PHE N 1 1
20 47662 1 1 142 PHE O O -1.378 16.839 16.950 1.00 . A A . 142 PHE O 1 1
20 47663 1 1 143 VAL C C -2.095 19.610 14.894 1.00 . A A . 143 VAL C 1 1
20 47664 1 1 143 VAL CA C -2.784 19.019 16.109 1.00 . A A . 143 VAL CA 1 1
20 47665 1 1 143 VAL CB C -4.067 19.813 16.419 1.00 . A A . 143 VAL CB 1 1
20 47666 1 1 143 VAL CG1 C -4.996 19.831 15.213 1.00 . A A . 143 VAL CG1 1 1
20 47667 1 1 143 VAL CG2 C -4.780 19.234 17.632 1.00 . A A . 143 VAL CG2 1 1
20 47668 1 1 143 VAL H H -1.734 19.814 17.766 1.00 . A A . 143 VAL H 1 1
20 47669 1 1 143 VAL HA H -3.059 17.996 15.886 1.00 . A A . 143 VAL HA 1 1
20 47670 1 1 143 VAL HB H -3.787 20.825 16.641 1.00 . A A . 143 VAL HB 1 1
20 47671 1 1 143 VAL HG11 H -4.505 20.327 14.389 1.00 . A A . 143 VAL HG11 1 1
20 47672 1 1 143 VAL HG12 H -5.903 20.363 15.465 1.00 . A A . 143 VAL HG12 1 1
20 47673 1 1 143 VAL HG13 H -5.239 18.818 14.930 1.00 . A A . 143 VAL HG13 1 1
20 47674 1 1 143 VAL HG21 H -4.112 19.245 18.480 1.00 . A A . 143 VAL HG21 1 1
20 47675 1 1 143 VAL HG22 H -5.084 18.219 17.421 1.00 . A A . 143 VAL HG22 1 1
20 47676 1 1 143 VAL HG23 H -5.652 19.832 17.854 1.00 . A A . 143 VAL HG23 1 1
20 47677 1 1 143 VAL N N -1.862 18.999 17.228 1.00 . A A . 143 VAL N 1 1
20 47678 1 1 143 VAL O O -1.891 20.824 14.797 1.00 . A A . 143 VAL O 1 1
20 47679 1 1 144 ALA C C -1.972 19.168 11.607 1.00 . A A . 144 ALA C 1 1
20 47680 1 1 144 ALA CA C -1.019 19.145 12.788 1.00 . A A . 144 ALA CA 1 1
20 47681 1 1 144 ALA CB C 0.155 18.221 12.513 1.00 . A A . 144 ALA CB 1 1
20 47682 1 1 144 ALA H H -1.917 17.783 14.131 1.00 . A A . 144 ALA H 1 1
20 47683 1 1 144 ALA HA H -0.633 20.141 12.948 1.00 . A A . 144 ALA HA 1 1
20 47684 1 1 144 ALA HB1 H 0.813 18.211 13.368 1.00 . A A . 144 ALA HB1 1 1
20 47685 1 1 144 ALA HB2 H 0.697 18.576 11.646 1.00 . A A . 144 ALA HB2 1 1
20 47686 1 1 144 ALA HB3 H -0.209 17.223 12.325 1.00 . A A . 144 ALA HB3 1 1
20 47687 1 1 144 ALA N N -1.715 18.736 13.988 1.00 . A A . 144 ALA N 1 1
20 47688 1 1 144 ALA O O -2.320 18.126 11.058 1.00 . A A . 144 ALA O 1 1
20 47689 1 1 145 THR C C -2.537 20.626 8.818 1.00 . A A . 145 THR C 1 1
20 47690 1 1 145 THR CA C -3.324 20.512 10.119 1.00 . A A . 145 THR CA 1 1
20 47691 1 1 145 THR CB C -4.212 21.757 10.317 1.00 . A A . 145 THR CB 1 1
20 47692 1 1 145 THR CG2 C -5.452 21.698 9.436 1.00 . A A . 145 THR CG2 1 1
20 47693 1 1 145 THR H H -2.084 21.153 11.705 1.00 . A A . 145 THR H 1 1
20 47694 1 1 145 THR HA H -3.958 19.638 10.079 1.00 . A A . 145 THR HA 1 1
20 47695 1 1 145 THR HB H -3.642 22.638 10.062 1.00 . A A . 145 THR HB 1 1
20 47696 1 1 145 THR HG1 H -4.752 20.952 12.036 1.00 . A A . 145 THR HG1 1 1
20 47697 1 1 145 THR HG21 H -5.987 20.778 9.628 1.00 . A A . 145 THR HG21 1 1
20 47698 1 1 145 THR HG22 H -5.157 21.733 8.398 1.00 . A A . 145 THR HG22 1 1
20 47699 1 1 145 THR HG23 H -6.093 22.540 9.658 1.00 . A A . 145 THR HG23 1 1
20 47700 1 1 145 THR N N -2.404 20.356 11.231 1.00 . A A . 145 THR N 1 1
20 47701 1 1 145 THR O O -1.481 21.266 8.789 1.00 . A A . 145 THR O 1 1
20 47702 1 1 145 THR OG1 O -4.616 21.838 11.689 1.00 . A A . 145 THR OG1 1 1
20 47703 1 1 146 GLU C C -2.061 21.373 5.992 1.00 . A A . 146 GLU C 1 1
20 47704 1 1 146 GLU CA C -2.342 19.962 6.482 1.00 . A A . 146 GLU CA 1 1
20 47705 1 1 146 GLU CB C -3.140 19.162 5.440 1.00 . A A . 146 GLU CB 1 1
20 47706 1 1 146 GLU CD C -2.740 17.980 3.227 1.00 . A A . 146 GLU CD 1 1
20 47707 1 1 146 GLU CG C -2.569 19.255 4.031 1.00 . A A . 146 GLU CG 1 1
20 47708 1 1 146 GLU H H -3.882 19.498 7.854 1.00 . A A . 146 GLU H 1 1
20 47709 1 1 146 GLU HA H -1.394 19.469 6.639 1.00 . A A . 146 GLU HA 1 1
20 47710 1 1 146 GLU HB2 H -3.149 18.122 5.731 1.00 . A A . 146 GLU HB2 1 1
20 47711 1 1 146 GLU HB3 H -4.155 19.530 5.419 1.00 . A A . 146 GLU HB3 1 1
20 47712 1 1 146 GLU HG2 H -3.071 20.056 3.508 1.00 . A A . 146 GLU HG2 1 1
20 47713 1 1 146 GLU HG3 H -1.514 19.480 4.100 1.00 . A A . 146 GLU HG3 1 1
20 47714 1 1 146 GLU N N -3.029 19.984 7.764 1.00 . A A . 146 GLU N 1 1
20 47715 1 1 146 GLU O O -2.941 22.235 5.967 1.00 . A A . 146 GLU O 1 1
20 47716 1 1 146 GLU OE1 O -3.885 17.494 3.094 1.00 . A A . 146 GLU OE1 1 1
20 47717 1 1 146 GLU OE2 O -1.722 17.472 2.702 1.00 . A A . 146 GLU OE2 1 1
20 47718 1 1 147 VAL C C -0.351 22.889 3.644 1.00 . A A . 147 VAL C 1 1
20 47719 1 1 147 VAL CA C -0.353 22.885 5.174 1.00 . A A . 147 VAL CA 1 1
20 47720 1 1 147 VAL CB C 1.047 23.196 5.759 1.00 . A A . 147 VAL CB 1 1
20 47721 1 1 147 VAL CG1 C 2.022 22.085 5.442 1.00 . A A . 147 VAL CG1 1 1
20 47722 1 1 147 VAL CG2 C 1.585 24.532 5.283 1.00 . A A . 147 VAL CG2 1 1
20 47723 1 1 147 VAL H H -0.172 20.851 5.680 1.00 . A A . 147 VAL H 1 1
20 47724 1 1 147 VAL HA H -1.045 23.633 5.525 1.00 . A A . 147 VAL HA 1 1
20 47725 1 1 147 VAL HB H 0.948 23.244 6.834 1.00 . A A . 147 VAL HB 1 1
20 47726 1 1 147 VAL HG11 H 1.690 21.177 5.922 1.00 . A A . 147 VAL HG11 1 1
20 47727 1 1 147 VAL HG12 H 3.001 22.353 5.809 1.00 . A A . 147 VAL HG12 1 1
20 47728 1 1 147 VAL HG13 H 2.062 21.937 4.375 1.00 . A A . 147 VAL HG13 1 1
20 47729 1 1 147 VAL HG21 H 2.563 24.694 5.714 1.00 . A A . 147 VAL HG21 1 1
20 47730 1 1 147 VAL HG22 H 0.918 25.321 5.596 1.00 . A A . 147 VAL HG22 1 1
20 47731 1 1 147 VAL HG23 H 1.662 24.528 4.207 1.00 . A A . 147 VAL HG23 1 1
20 47732 1 1 147 VAL N N -0.811 21.596 5.644 1.00 . A A . 147 VAL N 1 1
20 47733 1 1 147 VAL O O -0.302 21.820 3.031 1.00 . A A . 147 VAL O 1 1
20 47734 1 1 148 LYS C C 0.431 23.370 0.842 1.00 . A A . 148 LYS C 1 1
20 47735 1 1 148 LYS CA C -0.559 24.249 1.599 1.00 . A A . 148 LYS CA 1 1
20 47736 1 1 148 LYS CB C -0.330 25.712 1.220 1.00 . A A . 148 LYS CB 1 1
20 47737 1 1 148 LYS CD C -0.997 28.116 1.515 1.00 . A A . 148 LYS CD 1 1
20 47738 1 1 148 LYS CE C -1.044 28.407 0.024 1.00 . A A . 148 LYS CE 1 1
20 47739 1 1 148 LYS CG C -1.346 26.668 1.824 1.00 . A A . 148 LYS CG 1 1
20 47740 1 1 148 LYS H H -0.432 24.881 3.611 1.00 . A A . 148 LYS H 1 1
20 47741 1 1 148 LYS HA H -1.560 23.971 1.310 1.00 . A A . 148 LYS HA 1 1
20 47742 1 1 148 LYS HB2 H 0.652 26.008 1.556 1.00 . A A . 148 LYS HB2 1 1
20 47743 1 1 148 LYS HB3 H -0.376 25.804 0.144 1.00 . A A . 148 LYS HB3 1 1
20 47744 1 1 148 LYS HD2 H -1.702 28.760 2.018 1.00 . A A . 148 LYS HD2 1 1
20 47745 1 1 148 LYS HD3 H 0.000 28.320 1.879 1.00 . A A . 148 LYS HD3 1 1
20 47746 1 1 148 LYS HE2 H -0.615 29.380 -0.156 1.00 . A A . 148 LYS HE2 1 1
20 47747 1 1 148 LYS HE3 H -0.464 27.655 -0.492 1.00 . A A . 148 LYS HE3 1 1
20 47748 1 1 148 LYS HG2 H -2.322 26.445 1.414 1.00 . A A . 148 LYS HG2 1 1
20 47749 1 1 148 LYS HG3 H -1.365 26.531 2.895 1.00 . A A . 148 LYS HG3 1 1
20 47750 1 1 148 LYS HZ1 H -2.809 27.415 -0.510 1.00 . A A . 148 LYS HZ1 1 1
20 47751 1 1 148 LYS HZ2 H -2.453 28.764 -1.479 1.00 . A A . 148 LYS HZ2 1 1
20 47752 1 1 148 LYS HZ3 H -3.050 28.983 0.092 1.00 . A A . 148 LYS HZ3 1 1
20 47753 1 1 148 LYS N N -0.446 24.082 3.052 1.00 . A A . 148 LYS N 1 1
20 47754 1 1 148 LYS NZ N -2.433 28.390 -0.505 1.00 . A A . 148 LYS NZ 1 1
20 47755 1 1 148 LYS O O 1.631 23.710 0.820 1.00 . A A . 148 LYS O 1 1
20 47756 2 2 1 . C1 C -6.180 9.462 26.653 1.00 . B A . 201 JPT C1 1 1
20 47757 2 2 1 . C11 C -2.372 6.201 27.896 1.00 . B A . 201 JPT C11 1 1
20 47758 2 2 1 . C12 C -1.442 5.094 25.845 1.00 . B A . 201 JPT C12 1 1
20 47759 2 2 1 . C13 C -1.709 6.417 25.679 1.00 . B A . 201 JPT C13 1 1
20 47760 2 2 1 . C2 C -6.472 9.009 25.396 1.00 . B A . 201 JPT C2 1 1
20 47761 2 2 1 . C3 C -5.514 8.274 24.702 1.00 . B A . 201 JPT C3 1 1
20 47762 2 2 1 . C4 C -3.949 8.592 26.406 1.00 . B A . 201 JPT C4 1 1
20 47763 2 2 1 . C5 C -4.962 9.145 27.173 1.00 . B A . 201 JPT C5 1 1
20 47764 2 2 1 . C6 C -5.835 7.638 23.509 1.00 . B A . 201 JPT C6 1 1
20 47765 2 2 1 . C7 C -2.648 8.482 26.868 1.00 . B A . 201 JPT C7 1 1
20 47766 2 2 1 . C8 C -2.223 7.012 26.828 1.00 . B A . 201 JPT C8 1 1
20 47767 2 2 1 . H1 H -2.608 8.831 27.900 1.00 . B A . 201 JPT H1 1 1
20 47768 2 2 1 . H11 H -2.755 6.474 28.877 1.00 . B A . 201 JPT H11 1 1
20 47769 2 2 1 . H12 H -1.036 4.415 25.092 1.00 . B A . 201 JPT H12 1 1
20 47770 2 2 1 . H13 H -1.540 6.953 24.745 1.00 . B A . 201 JPT H13 1 1
20 47771 2 2 1 . H2 H -7.442 9.220 24.943 1.00 . B A . 201 JPT H2 1 1
20 47772 2 2 1 . H3 H -5.802 8.058 21.555 1.00 . B A . 201 JPT H3 1 1
20 47773 2 2 1 . H4 H -5.544 9.812 28.894 1.00 . B A . 201 JPT H4 1 1
20 47774 2 2 1 . H61 H -6.889 7.363 23.513 1.00 . B A . 201 JPT H61 1 1
20 47775 2 2 1 . H62 H -5.230 6.734 23.413 1.00 . B A . 201 JPT H62 1 1
20 47776 2 2 1 . O1 O -4.211 8.110 25.134 1.00 . B A . 201 JPT O1 1 1
20 47777 2 2 1 . O2 O -6.983 10.148 27.279 1.00 . B A . 201 JPT O2 1 1
20 47778 2 2 1 . O3 O -5.569 8.515 22.413 1.00 . B A . 201 JPT O3 1 1
20 47779 2 2 1 . O4 O -4.723 9.417 28.483 1.00 . B A . 201 JPT O4 1 1
20 47780 2 2 1 . S2 S -1.855 4.702 27.413 1.00 . B A . 201 JPT S2 1 1
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