NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
563633 |
2m7n   |
19197 | cing | 4-filtered-FRED | STAR | entry | full | 636 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m7n
# This FRED archive file contains, for PDB entry <2m7n>:
#
# - 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_2m7n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m7n
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7638.62
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 $Calcium_binding_protein A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 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 CA 1 CA 1 1
3 2 CA 1 CA 1 1
stop_
save_
save_Calcium_binding_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Calcium binding protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAEALFKEIDVNGDGAVSYEEVKAFVSKKRAIKNEQLLQLIFKSIDADGNGEIDQNEFAKFYGSIQGQDLSDDKIGLKVLFKLMDVDGDGKLTKEEVTSFFKKHGIEKVAEQVMKADANGDGYITLEEFLEFSL
_Entity.Number_of_monomers 134
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 ALA . 1 1
3 GLU . 1 1
4 ALA . 1 1
5 LEU . 1 1
6 PHE . 1 1
7 LYS . 1 1
8 GLU . 1 1
9 ILE . 1 1
10 ASP . 1 1
11 VAL . 1 1
12 ASN . 1 1
13 GLY . 1 1
14 ASP . 1 1
15 GLY . 1 1
16 ALA . 1 1
17 VAL . 1 1
18 SER . 1 1
19 TYR . 1 1
20 GLU . 1 1
21 GLU . 1 1
22 VAL . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 PHE . 1 1
26 VAL . 1 1
27 SER . 1 1
28 LYS . 1 1
29 LYS . 1 1
30 ARG . 1 1
31 ALA . 1 1
32 ILE . 1 1
33 LYS . 1 1
34 ASN . 1 1
35 GLU . 1 1
36 GLN . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 GLN . 1 1
40 LEU . 1 1
41 ILE . 1 1
42 PHE . 1 1
43 LYS . 1 1
44 SER . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 ALA . 1 1
48 ASP . 1 1
49 GLY . 1 1
50 ASN . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 ILE . 1 1
54 ASP . 1 1
55 GLN . 1 1
56 ASN . 1 1
57 GLU . 1 1
58 PHE . 1 1
59 ALA . 1 1
60 LYS . 1 1
61 PHE . 1 1
62 TYR . 1 1
63 GLY . 1 1
64 SER . 1 1
65 ILE . 1 1
66 GLN . 1 1
67 GLY . 1 1
68 GLN . 1 1
69 ASP . 1 1
70 LEU . 1 1
71 SER . 1 1
72 ASP . 1 1
73 ASP . 1 1
74 LYS . 1 1
75 ILE . 1 1
76 GLY . 1 1
77 LEU . 1 1
78 LYS . 1 1
79 VAL . 1 1
80 LEU . 1 1
81 PHE . 1 1
82 LYS . 1 1
83 LEU . 1 1
84 MET . 1 1
85 ASP . 1 1
86 VAL . 1 1
87 ASP . 1 1
88 GLY . 1 1
89 ASP . 1 1
90 GLY . 1 1
91 LYS . 1 1
92 LEU . 1 1
93 THR . 1 1
94 LYS . 1 1
95 GLU . 1 1
96 GLU . 1 1
97 VAL . 1 1
98 THR . 1 1
99 SER . 1 1
100 PHE . 1 1
101 PHE . 1 1
102 LYS . 1 1
103 LYS . 1 1
104 HIS . 1 1
105 GLY . 1 1
106 ILE . 1 1
107 GLU . 1 1
108 LYS . 1 1
109 VAL . 1 1
110 ALA . 1 1
111 GLU . 1 1
112 GLN . 1 1
113 VAL . 1 1
114 MET . 1 1
115 LYS . 1 1
116 ALA . 1 1
117 ASP . 1 1
118 ALA . 1 1
119 ASN . 1 1
120 GLY . 1 1
121 ASP . 1 1
122 GLY . 1 1
123 TYR . 1 1
124 ILE . 1 1
125 THR . 1 1
126 LEU . 1 1
127 GLU . 1 1
128 GLU . 1 1
129 PHE . 1 1
130 LEU . 1 1
131 GLU . 1 1
132 PHE . 1 1
133 SER . 1 1
134 LEU . 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
ALA 2 2 1 1
GLU 3 3 1 1
ALA 4 4 1 1
LEU 5 5 1 1
PHE 6 6 1 1
LYS 7 7 1 1
GLU 8 8 1 1
ILE 9 9 1 1
ASP 10 10 1 1
VAL 11 11 1 1
ASN 12 12 1 1
GLY 13 13 1 1
ASP 14 14 1 1
GLY 15 15 1 1
ALA 16 16 1 1
VAL 17 17 1 1
SER 18 18 1 1
TYR 19 19 1 1
GLU 20 20 1 1
GLU 21 21 1 1
VAL 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
PHE 25 25 1 1
VAL 26 26 1 1
SER 27 27 1 1
LYS 28 28 1 1
LYS 29 29 1 1
ARG 30 30 1 1
ALA 31 31 1 1
ILE 32 32 1 1
LYS 33 33 1 1
ASN 34 34 1 1
GLU 35 35 1 1
GLN 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
GLN 39 39 1 1
LEU 40 40 1 1
ILE 41 41 1 1
PHE 42 42 1 1
LYS 43 43 1 1
SER 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
ALA 47 47 1 1
ASP 48 48 1 1
GLY 49 49 1 1
ASN 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
ILE 53 53 1 1
ASP 54 54 1 1
GLN 55 55 1 1
ASN 56 56 1 1
GLU 57 57 1 1
PHE 58 58 1 1
ALA 59 59 1 1
LYS 60 60 1 1
PHE 61 61 1 1
TYR 62 62 1 1
GLY 63 63 1 1
SER 64 64 1 1
ILE 65 65 1 1
GLN 66 66 1 1
GLY 67 67 1 1
GLN 68 68 1 1
ASP 69 69 1 1
LEU 70 70 1 1
SER 71 71 1 1
ASP 72 72 1 1
ASP 73 73 1 1
LYS 74 74 1 1
ILE 75 75 1 1
GLY 76 76 1 1
LEU 77 77 1 1
LYS 78 78 1 1
VAL 79 79 1 1
LEU 80 80 1 1
PHE 81 81 1 1
LYS 82 82 1 1
LEU 83 83 1 1
MET 84 84 1 1
ASP 85 85 1 1
VAL 86 86 1 1
ASP 87 87 1 1
GLY 88 88 1 1
ASP 89 89 1 1
GLY 90 90 1 1
LYS 91 91 1 1
LEU 92 92 1 1
THR 93 93 1 1
LYS 94 94 1 1
GLU 95 95 1 1
GLU 96 96 1 1
VAL 97 97 1 1
THR 98 98 1 1
SER 99 99 1 1
PHE 100 100 1 1
PHE 101 101 1 1
LYS 102 102 1 1
LYS 103 103 1 1
HIS 104 104 1 1
GLY 105 105 1 1
ILE 106 106 1 1
GLU 107 107 1 1
LYS 108 108 1 1
VAL 109 109 1 1
ALA 110 110 1 1
GLU 111 111 1 1
GLN 112 112 1 1
VAL 113 113 1 1
MET 114 114 1 1
LYS 115 115 1 1
ALA 116 116 1 1
ASP 117 117 1 1
ALA 118 118 1 1
ASN 119 119 1 1
GLY 120 120 1 1
ASP 121 121 1 1
GLY 122 122 1 1
TYR 123 123 1 1
ILE 124 124 1 1
THR 125 125 1 1
LEU 126 126 1 1
GLU 127 127 1 1
GLU 128 128 1 1
PHE 129 129 1 1
LEU 130 130 1 1
GLU 131 131 1 1
PHE 132 132 1 1
SER 133 133 1 1
LEU 134 134 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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177 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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322 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
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328 1 . . . 1 1
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343 1 . . . 1 1
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442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 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 67 GLY H . 67 GLY H 1 1
1 1 2 1 1 67 GLY HA2 . 67 GLY HA2 1 1
2 1 1 1 1 67 GLY H . 67 GLY H 1 1
2 1 2 1 1 67 GLY HA3 . 67 GLY HA3 1 1
3 1 1 1 1 68 GLN H . 68 GLN H 1 1
3 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
4 1 1 1 1 68 GLN H . 68 GLN H 1 1
4 1 2 1 1 68 GLN HB2 . 68 GLN HB2 1 1
5 1 1 1 1 68 GLN H . 68 GLN H 1 1
5 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 1
6 1 1 1 1 68 GLN H . 68 GLN H 1 1
6 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 1
7 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
7 1 2 1 1 69 ASP H . 69 ASP H 1 1
8 1 1 1 1 68 GLN HG3 . 68 GLN HG3 1 1
8 1 2 1 1 69 ASP H . 69 ASP H 1 1
9 1 1 1 1 69 ASP H . 69 ASP H 1 1
9 1 2 1 1 69 ASP HA . 69 ASP HA 1 1
10 1 1 1 1 69 ASP H . 69 ASP H 1 1
10 1 2 1 1 69 ASP HB2 . 69 ASP HB2 1 1
11 1 1 1 1 69 ASP H . 69 ASP H 1 1
11 1 2 1 1 69 ASP HB3 . 69 ASP HB3 1 1
12 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
12 1 2 1 1 70 LEU H . 70 LEU H 1 1
13 1 1 1 1 69 ASP HB3 . 69 ASP HB3 1 1
13 1 2 1 1 70 LEU H . 70 LEU H 1 1
14 1 1 1 1 70 LEU H . 70 LEU H 1 1
14 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
15 1 1 1 1 70 LEU H . 70 LEU H 1 1
15 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
16 1 1 1 1 70 LEU H . 70 LEU H 1 1
16 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
17 1 1 1 1 70 LEU H . 70 LEU H 1 1
17 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
18 1 1 1 1 71 SER H . 71 SER H 1 1
18 1 2 1 1 71 SER HB2 . 71 SER HB2 1 1
19 1 1 1 1 71 SER H . 71 SER H 1 1
19 1 2 1 1 72 ASP H . 72 ASP H 1 1
20 1 1 1 1 71 SER HA . 71 SER HA 1 1
20 1 2 1 1 72 ASP H . 72 ASP H 1 1
21 1 1 1 1 72 ASP H . 72 ASP H 1 1
21 1 2 1 1 72 ASP HA . 72 ASP HA 1 1
22 1 1 1 1 72 ASP H . 72 ASP H 1 1
22 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
23 1 1 1 1 72 ASP H . 72 ASP H 1 1
23 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1
24 1 1 1 1 72 ASP H . 72 ASP H 1 1
24 1 2 1 1 73 ASP H . 73 ASP H 1 1
25 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
25 1 2 1 1 73 ASP H . 73 ASP H 1 1
26 1 1 1 1 73 ASP H . 73 ASP H 1 1
26 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
27 1 1 1 1 73 ASP H . 73 ASP H 1 1
27 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1
28 1 1 1 1 73 ASP H . 73 ASP H 1 1
28 1 2 1 1 74 LYS H . 74 LYS H 1 1
29 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
29 1 2 1 1 74 LYS H . 74 LYS H 1 1
30 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
30 1 2 1 1 76 GLY H . 76 GLY H 1 1
31 1 1 1 1 74 LYS H . 74 LYS H 1 1
31 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
32 1 1 1 1 74 LYS H . 74 LYS H 1 1
32 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
33 1 1 1 1 74 LYS H . 74 LYS H 1 1
33 1 2 1 1 74 LYS HB3 . 74 LYS HB3 1 1
34 1 1 1 1 74 LYS H . 74 LYS H 1 1
34 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
35 1 1 1 1 74 LYS H . 74 LYS H 1 1
35 1 2 1 1 74 LYS HD2 . 74 LYS HD2 1 1
36 1 1 1 1 74 LYS H . 74 LYS H 1 1
36 1 2 1 1 75 ILE H . 75 ILE H 1 1
37 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
37 1 2 1 1 75 ILE H . 75 ILE H 1 1
38 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
38 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
39 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
39 1 2 1 1 77 LEU H . 77 LEU H 1 1
40 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
40 1 2 1 1 78 LYS H . 78 LYS H 1 1
41 1 1 1 1 75 ILE H . 75 ILE H 1 1
41 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
42 1 1 1 1 75 ILE H . 75 ILE H 1 1
42 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
43 1 1 1 1 75 ILE H . 75 ILE H 1 1
43 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1
44 1 1 1 1 75 ILE H . 75 ILE H 1 1
44 1 2 1 1 76 GLY H . 76 GLY H 1 1
45 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
45 1 2 1 1 76 GLY H . 76 GLY H 1 1
46 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
46 1 2 1 1 78 LYS H . 78 LYS H 1 1
47 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
47 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
48 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
48 1 2 1 1 76 GLY H . 76 GLY H 1 1
49 1 1 1 1 76 GLY H . 76 GLY H 1 1
49 1 2 1 1 76 GLY HA2 . 76 GLY HA2 1 1
50 1 1 1 1 76 GLY H . 76 GLY H 1 1
50 1 2 1 1 77 LEU H . 77 LEU H 1 1
51 1 1 1 1 76 GLY HA2 . 76 GLY HA2 1 1
51 1 2 1 1 77 LEU H . 77 LEU H 1 1
52 1 1 1 1 76 GLY HA2 . 76 GLY HA2 1 1
52 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
53 1 1 1 1 76 GLY HA2 . 76 GLY HA2 1 1
53 1 2 1 1 79 VAL H . 79 VAL H 1 1
54 1 1 1 1 77 LEU H . 77 LEU H 1 1
54 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
55 1 1 1 1 77 LEU H . 77 LEU H 1 1
55 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
56 1 1 1 1 77 LEU H . 77 LEU H 1 1
56 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
57 1 1 1 1 77 LEU H . 77 LEU H 1 1
57 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
58 1 1 1 1 77 LEU H . 77 LEU H 1 1
58 1 2 1 1 77 LEU MD1 . 77 LEU HD1 1 1
59 1 1 1 1 77 LEU H . 77 LEU H 1 1
59 1 2 1 1 77 LEU MD2 . 77 LEU HD2 1 1
60 1 1 1 1 77 LEU H . 77 LEU H 1 1
60 1 2 1 1 78 LYS H . 78 LYS H 1 1
61 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
61 1 2 1 1 78 LYS H . 78 LYS H 1 1
62 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
62 1 2 1 1 80 LEU H . 80 LEU H 1 1
63 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
63 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
64 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1
64 1 2 1 1 78 LYS H . 78 LYS H 1 1
65 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
65 1 2 1 1 78 LYS H . 78 LYS H 1 1
66 1 1 1 1 78 LYS H . 78 LYS H 1 1
66 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
67 1 1 1 1 78 LYS H . 78 LYS H 1 1
67 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
68 1 1 1 1 78 LYS H . 78 LYS H 1 1
68 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1
69 1 1 1 1 78 LYS H . 78 LYS H 1 1
69 1 2 1 1 79 VAL H . 79 VAL H 1 1
70 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
70 1 2 1 1 79 VAL H . 79 VAL H 1 1
71 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
71 1 2 1 1 81 PHE H . 81 PHE H 1 1
72 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
72 1 2 1 1 81 PHE HB2 . 81 PHE HB2 1 1
73 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
73 1 2 1 1 79 VAL H . 79 VAL H 1 1
74 1 1 1 1 79 VAL H . 79 VAL H 1 1
74 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
75 1 1 1 1 79 VAL H . 79 VAL H 1 1
75 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
76 1 1 1 1 79 VAL H . 79 VAL H 1 1
76 1 2 1 1 80 LEU H . 80 LEU H 1 1
77 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
77 1 2 1 1 80 LEU H . 80 LEU H 1 1
78 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
78 1 2 1 1 82 LYS H . 82 LYS H 1 1
79 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
79 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
80 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
80 1 2 1 1 83 LEU H . 83 LEU H 1 1
81 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
81 1 2 1 1 80 LEU H . 80 LEU H 1 1
82 1 1 1 1 79 VAL MG1 . 79 VAL HG1 1 1
82 1 2 1 1 80 LEU H . 80 LEU H 1 1
83 1 1 1 1 79 VAL MG1 . 79 VAL HG1 1 1
83 1 2 1 1 82 LYS H . 82 LYS H 1 1
84 1 1 1 1 80 LEU H . 80 LEU H 1 1
84 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
85 1 1 1 1 80 LEU H . 80 LEU H 1 1
85 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
86 1 1 1 1 80 LEU H . 80 LEU H 1 1
86 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
87 1 1 1 1 80 LEU H . 80 LEU H 1 1
87 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
88 1 1 1 1 80 LEU H . 80 LEU H 1 1
88 1 2 1 1 81 PHE H . 81 PHE H 1 1
89 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
89 1 2 1 1 81 PHE H . 81 PHE H 1 1
90 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
90 1 2 1 1 83 LEU H . 83 LEU H 1 1
91 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
91 1 2 1 1 81 PHE H . 81 PHE H 1 1
92 1 1 1 1 81 PHE H . 81 PHE H 1 1
92 1 2 1 1 81 PHE HA . 81 PHE HA 1 1
93 1 1 1 1 81 PHE H . 81 PHE H 1 1
93 1 2 1 1 81 PHE HB2 . 81 PHE HB2 1 1
94 1 1 1 1 81 PHE H . 81 PHE H 1 1
94 1 2 1 1 82 LYS H . 82 LYS H 1 1
95 1 1 1 1 81 PHE HA . 81 PHE HA 1 1
95 1 2 1 1 82 LYS H . 82 LYS H 1 1
96 1 1 1 1 81 PHE HA . 81 PHE HA 1 1
96 1 2 1 1 84 MET HB2 . 84 MET HB2 1 1
97 1 1 1 1 81 PHE HA . 81 PHE HA 1 1
97 1 2 1 1 84 MET H . 84 MET H 1 1
98 1 1 1 1 81 PHE HB2 . 81 PHE HB2 1 1
98 1 2 1 1 82 LYS H . 82 LYS H 1 1
99 1 1 1 1 81 PHE HB3 . 81 PHE HB3 1 1
99 1 2 1 1 126 LEU HA . 126 LEU HA 1 1
100 1 1 1 1 82 LYS H . 82 LYS H 1 1
100 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
101 1 1 1 1 82 LYS H . 82 LYS H 1 1
101 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
102 1 1 1 1 82 LYS H . 82 LYS H 1 1
102 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
103 1 1 1 1 82 LYS H . 82 LYS H 1 1
103 1 2 1 1 82 LYS HD2 . 82 LYS HD2 1 1
104 1 1 1 1 82 LYS H . 82 LYS H 1 1
104 1 2 1 1 83 LEU H . 83 LEU H 1 1
105 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
105 1 2 1 1 83 LEU H . 83 LEU H 1 1
106 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
106 1 2 1 1 85 ASP H . 85 ASP H 1 1
107 1 1 1 1 82 LYS HB2 . 82 LYS HB2 1 1
107 1 2 1 1 83 LEU H . 83 LEU H 1 1
108 1 1 1 1 82 LYS HG2 . 82 LYS HG2 1 1
108 1 2 1 1 83 LEU H . 83 LEU H 1 1
109 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
109 1 2 1 1 90 GLY H . 90 GLY H 1 1
110 1 1 1 1 83 LEU H . 83 LEU H 1 1
110 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
111 1 1 1 1 83 LEU H . 83 LEU H 1 1
111 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
112 1 1 1 1 83 LEU H . 83 LEU H 1 1
112 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
113 1 1 1 1 83 LEU H . 83 LEU H 1 1
113 1 2 1 1 83 LEU MD1 . 83 LEU HD1 1 1
114 1 1 1 1 83 LEU H . 83 LEU H 1 1
114 1 2 1 1 83 LEU MD2 . 83 LEU HD2 1 1
115 1 1 1 1 83 LEU H . 83 LEU H 1 1
115 1 2 1 1 84 MET H . 84 MET H 1 1
116 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
116 1 2 1 1 84 MET H . 84 MET H 1 1
117 1 1 1 1 83 LEU HB2 . 83 LEU HB2 1 1
117 1 2 1 1 84 MET H . 84 MET H 1 1
118 1 1 1 1 83 LEU MD2 . 83 LEU HD2 1 1
118 1 2 1 1 86 VAL H . 86 VAL H 1 1
119 1 1 1 1 84 MET H . 84 MET H 1 1
119 1 2 1 1 84 MET HA . 84 MET HA 1 1
120 1 1 1 1 84 MET H . 84 MET H 1 1
120 1 2 1 1 84 MET HB2 . 84 MET HB2 1 1
121 1 1 1 1 84 MET H . 84 MET H 1 1
121 1 2 1 1 84 MET HG2 . 84 MET HG2 1 1
122 1 1 1 1 84 MET HA . 84 MET HA 1 1
122 1 2 1 1 85 ASP H . 85 ASP H 1 1
123 1 1 1 1 84 MET HB2 . 84 MET HB2 1 1
123 1 2 1 1 85 ASP H . 85 ASP H 1 1
124 1 1 1 1 84 MET HG2 . 84 MET HG2 1 1
124 1 2 1 1 85 ASP H . 85 ASP H 1 1
125 1 1 1 1 85 ASP H . 85 ASP H 1 1
125 1 2 1 1 85 ASP HA . 85 ASP HA 1 1
126 1 1 1 1 85 ASP H . 85 ASP H 1 1
126 1 2 1 1 85 ASP HB2 . 85 ASP HB2 1 1
127 1 1 1 1 85 ASP H . 85 ASP H 1 1
127 1 2 1 1 86 VAL H . 86 VAL H 1 1
128 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
128 1 2 1 1 86 VAL H . 86 VAL H 1 1
129 1 1 1 1 85 ASP HB2 . 85 ASP HB2 1 1
129 1 2 1 1 86 VAL H . 86 VAL H 1 1
130 1 1 1 1 85 ASP HB3 . 85 ASP HB3 1 1
130 1 2 1 1 86 VAL H . 86 VAL H 1 1
131 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
131 1 2 1 1 87 ASP H . 87 ASP H 1 1
132 1 1 1 1 86 VAL H . 86 VAL H 1 1
132 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
133 1 1 1 1 86 VAL H . 86 VAL H 1 1
133 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
134 1 1 1 1 86 VAL H . 86 VAL H 1 1
134 1 2 1 1 86 VAL MG1 . 86 VAL HG1 1 1
135 1 1 1 1 86 VAL H . 86 VAL H 1 1
135 1 2 1 1 87 ASP H . 87 ASP H 1 1
136 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
136 1 2 1 1 87 ASP H . 87 ASP H 1 1
137 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
137 1 2 1 1 87 ASP H . 87 ASP H 1 1
138 1 1 1 1 86 VAL MG1 . 86 VAL HG1 1 1
138 1 2 1 1 87 ASP H . 87 ASP H 1 1
139 1 1 1 1 87 ASP H . 87 ASP H 1 1
139 1 2 1 1 87 ASP HA . 87 ASP HA 1 1
140 1 1 1 1 87 ASP H . 87 ASP H 1 1
140 1 2 1 1 87 ASP HB2 . 87 ASP HB2 1 1
141 1 1 1 1 87 ASP H . 87 ASP H 1 1
141 1 2 1 1 88 GLY H . 88 GLY H 1 1
142 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
142 1 2 1 1 88 GLY H . 88 GLY H 1 1
143 1 1 1 1 87 ASP HB2 . 87 ASP HB2 1 1
143 1 2 1 1 88 GLY H . 88 GLY H 1 1
144 1 1 1 1 88 GLY H . 88 GLY H 1 1
144 1 2 1 1 88 GLY HA2 . 88 GLY HA2 1 1
145 1 1 1 1 88 GLY H . 88 GLY H 1 1
145 1 2 1 1 89 ASP H . 89 ASP H 1 1
146 1 1 1 1 88 GLY H . 88 GLY H 1 1
146 1 2 1 1 90 GLY H . 90 GLY H 1 1
147 1 1 1 1 88 GLY HA2 . 88 GLY HA2 1 1
147 1 2 1 1 89 ASP H . 89 ASP H 1 1
148 1 1 1 1 88 GLY HA2 . 88 GLY HA2 1 1
148 1 2 1 1 90 GLY H . 90 GLY H 1 1
149 1 1 1 1 89 ASP H . 89 ASP H 1 1
149 1 2 1 1 89 ASP HA . 89 ASP HA 1 1
150 1 1 1 1 89 ASP H . 89 ASP H 1 1
150 1 2 1 1 89 ASP HB2 . 89 ASP HB2 1 1
151 1 1 1 1 89 ASP H . 89 ASP H 1 1
151 1 2 1 1 89 ASP HB3 . 89 ASP HB3 1 1
152 1 1 1 1 89 ASP H . 89 ASP H 1 1
152 1 2 1 1 90 GLY H . 90 GLY H 1 1
153 1 1 1 1 89 ASP HA . 89 ASP HA 1 1
153 1 2 1 1 90 GLY H . 90 GLY H 1 1
154 1 1 1 1 89 ASP HB2 . 89 ASP HB2 1 1
154 1 2 1 1 90 GLY H . 90 GLY H 1 1
155 1 1 1 1 90 GLY H . 90 GLY H 1 1
155 1 2 1 1 90 GLY HA2 . 90 GLY HA2 1 1
156 1 1 1 1 90 GLY H . 90 GLY H 1 1
156 1 2 1 1 91 LYS H . 91 LYS H 1 1
157 1 1 1 1 90 GLY HA2 . 90 GLY HA2 1 1
157 1 2 1 1 91 LYS H . 91 LYS H 1 1
158 1 1 1 1 91 LYS H . 91 LYS H 1 1
158 1 2 1 1 91 LYS HA . 91 LYS HA 1 1
159 1 1 1 1 91 LYS H . 91 LYS H 1 1
159 1 2 1 1 91 LYS HB2 . 91 LYS HB2 1 1
160 1 1 1 1 91 LYS H . 91 LYS H 1 1
160 1 2 1 1 91 LYS HG2 . 91 LYS HG2 1 1
161 1 1 1 1 91 LYS H . 91 LYS H 1 1
161 1 2 1 1 91 LYS HD2 . 91 LYS HD2 1 1
162 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
162 1 2 1 1 125 THR H . 125 THR H 1 1
163 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
163 1 2 1 1 92 LEU H . 92 LEU H 1 1
164 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
164 1 2 1 1 125 THR HA . 125 THR HA 1 1
165 1 1 1 1 91 LYS HB2 . 91 LYS HB2 1 1
165 1 2 1 1 92 LEU H . 92 LEU H 1 1
166 1 1 1 1 91 LYS HB2 . 91 LYS HB2 1 1
166 1 2 1 1 124 ILE H . 124 ILE H 1 1
167 1 1 1 1 91 LYS HB2 . 91 LYS HB2 1 1
167 1 2 1 1 125 THR HA . 125 THR HA 1 1
168 1 1 1 1 91 LYS HB2 . 91 LYS HB2 1 1
168 1 2 1 1 125 THR HB . 125 THR HB 1 1
169 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
169 1 2 1 1 126 LEU H . 126 LEU H 1 1
170 1 1 1 1 91 LYS HG2 . 91 LYS HG2 1 1
170 1 2 1 1 125 THR HB . 125 THR HB 1 1
171 1 1 1 1 92 LEU H . 92 LEU H 1 1
171 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
172 1 1 1 1 92 LEU H . 92 LEU H 1 1
172 1 2 1 1 92 LEU MD1 . 92 LEU HD1 1 1
173 1 1 1 1 92 LEU H . 92 LEU H 1 1
173 1 2 1 1 92 LEU MD2 . 92 LEU HD2 1 1
174 1 1 1 1 92 LEU H . 92 LEU H 1 1
174 1 2 1 1 124 ILE H . 124 ILE H 1 1
175 1 1 1 1 92 LEU H . 92 LEU H 1 1
175 1 2 1 1 125 THR HA . 125 THR HA 1 1
176 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
176 1 2 1 1 93 THR H . 93 THR H 1 1
177 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
177 1 2 1 1 93 THR H . 93 THR H 1 1
178 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
178 1 2 1 1 93 THR H . 93 THR H 1 1
179 1 1 1 1 92 LEU MD1 . 92 LEU HD1 1 1
179 1 2 1 1 93 THR H . 93 THR H 1 1
180 1 1 1 1 92 LEU MD2 . 92 LEU HD2 1 1
180 1 2 1 1 93 THR H . 93 THR H 1 1
181 1 1 1 1 93 THR H . 93 THR H 1 1
181 1 2 1 1 93 THR HA . 93 THR HA 1 1
182 1 1 1 1 93 THR H . 93 THR H 1 1
182 1 2 1 1 93 THR HB . 93 THR HB 1 1
183 1 1 1 1 93 THR HA . 93 THR HA 1 1
183 1 2 1 1 123 TYR HA . 123 TYR HA 1 1
184 1 1 1 1 93 THR HA . 93 THR HA 1 1
184 1 2 1 1 124 ILE H . 124 ILE H 1 1
185 1 1 1 1 94 LYS H . 94 LYS H 1 1
185 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
186 1 1 1 1 94 LYS H . 94 LYS H 1 1
186 1 2 1 1 94 LYS HB2 . 94 LYS HB2 1 1
187 1 1 1 1 94 LYS H . 94 LYS H 1 1
187 1 2 1 1 94 LYS HG2 . 94 LYS HG2 1 1
188 1 1 1 1 94 LYS H . 94 LYS H 1 1
188 1 2 1 1 95 GLU H . 95 GLU H 1 1
189 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
189 1 2 1 1 95 GLU H . 95 GLU H 1 1
190 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
190 1 2 1 1 97 VAL H . 97 VAL H 1 1
191 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
191 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
192 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
192 1 2 1 1 95 GLU H . 95 GLU H 1 1
193 1 1 1 1 94 LYS HG2 . 94 LYS HG2 1 1
193 1 2 1 1 95 GLU H . 95 GLU H 1 1
194 1 1 1 1 95 GLU H . 95 GLU H 1 1
194 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
195 1 1 1 1 95 GLU H . 95 GLU H 1 1
195 1 2 1 1 95 GLU HB2 . 95 GLU HB2 1 1
196 1 1 1 1 95 GLU H . 95 GLU H 1 1
196 1 2 1 1 95 GLU HG2 . 95 GLU HG2 1 1
197 1 1 1 1 95 GLU H . 95 GLU H 1 1
197 1 2 1 1 95 GLU HG3 . 95 GLU HG3 1 1
198 1 1 1 1 95 GLU H . 95 GLU H 1 1
198 1 2 1 1 96 GLU H . 96 GLU H 1 1
199 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
199 1 2 1 1 96 GLU H . 96 GLU H 1 1
200 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
200 1 2 1 1 98 THR H . 98 THR H 1 1
201 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
201 1 2 1 1 98 THR HB . 98 THR HB 1 1
202 1 1 1 1 95 GLU HB2 . 95 GLU HB2 1 1
202 1 2 1 1 96 GLU H . 96 GLU H 1 1
203 1 1 1 1 96 GLU H . 96 GLU H 1 1
203 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
204 1 1 1 1 96 GLU H . 96 GLU H 1 1
204 1 2 1 1 96 GLU HB2 . 96 GLU HB2 1 1
205 1 1 1 1 96 GLU H . 96 GLU H 1 1
205 1 2 1 1 96 GLU HB3 . 96 GLU HB3 1 1
206 1 1 1 1 96 GLU H . 96 GLU H 1 1
206 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1
207 1 1 1 1 96 GLU H . 96 GLU H 1 1
207 1 2 1 1 97 VAL H . 97 VAL H 1 1
208 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
208 1 2 1 1 97 VAL H . 97 VAL H 1 1
209 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
209 1 2 1 1 99 SER H . 99 SER H 1 1
210 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
210 1 2 1 1 99 SER HB2 . 99 SER HB2 1 1
211 1 1 1 1 96 GLU HB2 . 96 GLU HB2 1 1
211 1 2 1 1 97 VAL H . 97 VAL H 1 1
212 1 1 1 1 96 GLU HB3 . 96 GLU HB3 1 1
212 1 2 1 1 97 VAL H . 97 VAL H 1 1
213 1 1 1 1 96 GLU HG2 . 96 GLU HG2 1 1
213 1 2 1 1 97 VAL H . 97 VAL H 1 1
214 1 1 1 1 97 VAL H . 97 VAL H 1 1
214 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
215 1 1 1 1 97 VAL H . 97 VAL H 1 1
215 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
216 1 1 1 1 97 VAL H . 97 VAL H 1 1
216 1 2 1 1 97 VAL MG1 . 97 VAL HG1 1 1
217 1 1 1 1 97 VAL H . 97 VAL H 1 1
217 1 2 1 1 97 VAL MG2 . 97 VAL HG2 1 1
218 1 1 1 1 97 VAL H . 97 VAL H 1 1
218 1 2 1 1 98 THR H . 98 THR H 1 1
219 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
219 1 2 1 1 98 THR H . 98 THR H 1 1
220 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
220 1 2 1 1 100 PHE H . 100 PHE H 1 1
221 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
221 1 2 1 1 100 PHE HB2 . 100 PHE HB2 1 1
222 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
222 1 2 1 1 98 THR H . 98 THR H 1 1
223 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
223 1 2 1 1 113 VAL MG1 . 113 VAL HG1 1 1
224 1 1 1 1 97 VAL MG1 . 97 VAL HG1 1 1
224 1 2 1 1 98 THR H . 98 THR H 1 1
225 1 1 1 1 97 VAL MG2 . 97 VAL HG2 1 1
225 1 2 1 1 98 THR H . 98 THR H 1 1
226 1 1 1 1 97 VAL MG1 . 97 VAL HG1 1 1
226 1 2 1 1 109 VAL MG1 . 109 VAL HG1 1 1
227 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
227 1 2 1 1 109 VAL MG2 . 109 VAL HG2 1 1
228 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
228 1 2 1 1 109 VAL MG2 . 109 VAL HG2 1 1
229 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
229 1 2 1 1 124 ILE MG . 124 ILE HG2 1 1
230 1 1 1 1 97 VAL MG2 . 97 VAL HG2 1 1
230 1 2 1 1 113 VAL HA . 113 VAL HA 1 1
231 1 1 1 1 98 THR H . 98 THR H 1 1
231 1 2 1 1 98 THR HB . 98 THR HB 1 1
232 1 1 1 1 98 THR H . 98 THR H 1 1
232 1 2 1 1 99 SER H . 99 SER H 1 1
233 1 1 1 1 98 THR HA . 98 THR HA 1 1
233 1 2 1 1 99 SER H . 99 SER H 1 1
234 1 1 1 1 98 THR HA . 98 THR HA 1 1
234 1 2 1 1 100 PHE H . 100 PHE H 1 1
235 1 1 1 1 98 THR MG . 98 THR HG2 1 1
235 1 2 1 1 99 SER H . 99 SER H 1 1
236 1 1 1 1 98 THR HA . 98 THR HA 1 1
236 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
237 1 1 1 1 99 SER H . 99 SER H 1 1
237 1 2 1 1 100 PHE H . 100 PHE H 1 1
238 1 1 1 1 99 SER HA . 99 SER HA 1 1
238 1 2 1 1 100 PHE H . 100 PHE H 1 1
239 1 1 1 1 99 SER HA . 99 SER HA 1 1
239 1 2 1 1 102 LYS HB2 . 102 LYS HB2 1 1
240 1 1 1 1 99 SER HA . 99 SER HA 1 1
240 1 2 1 1 102 LYS H . 102 LYS H 1 1
241 1 1 1 1 100 PHE H . 100 PHE H 1 1
241 1 2 1 1 100 PHE HA . 100 PHE HA 1 1
242 1 1 1 1 100 PHE H . 100 PHE H 1 1
242 1 2 1 1 100 PHE HB2 . 100 PHE HB2 1 1
243 1 1 1 1 100 PHE H . 100 PHE H 1 1
243 1 2 1 1 100 PHE HB3 . 100 PHE HB3 1 1
244 1 1 1 1 100 PHE H . 100 PHE H 1 1
244 1 2 1 1 101 PHE H . 101 PHE H 1 1
245 1 1 1 1 100 PHE HA . 100 PHE HA 1 1
245 1 2 1 1 101 PHE H . 101 PHE H 1 1
246 1 1 1 1 100 PHE HB2 . 100 PHE HB2 1 1
246 1 2 1 1 101 PHE H . 101 PHE H 1 1
247 1 1 1 1 100 PHE HB3 . 100 PHE HB3 1 1
247 1 2 1 1 101 PHE H . 101 PHE H 1 1
248 1 1 1 1 101 PHE H . 101 PHE H 1 1
248 1 2 1 1 101 PHE HA . 101 PHE HA 1 1
249 1 1 1 1 101 PHE H . 101 PHE H 1 1
249 1 2 1 1 101 PHE HB2 . 101 PHE HB2 1 1
250 1 1 1 1 101 PHE H . 101 PHE H 1 1
250 1 2 1 1 101 PHE HB3 . 101 PHE HB3 1 1
251 1 1 1 1 101 PHE H . 101 PHE H 1 1
251 1 2 1 1 102 LYS H . 102 LYS H 1 1
252 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
252 1 2 1 1 102 LYS H . 102 LYS H 1 1
253 1 1 1 1 102 LYS H . 102 LYS H 1 1
253 1 2 1 1 102 LYS HA . 102 LYS HA 1 1
254 1 1 1 1 102 LYS H . 102 LYS H 1 1
254 1 2 1 1 102 LYS HB2 . 102 LYS HB2 1 1
255 1 1 1 1 102 LYS H . 102 LYS H 1 1
255 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1
256 1 1 1 1 102 LYS H . 102 LYS H 1 1
256 1 2 1 1 103 LYS H . 103 LYS H 1 1
257 1 1 1 1 102 LYS HB2 . 102 LYS HB2 1 1
257 1 2 1 1 103 LYS H . 103 LYS H 1 1
258 1 1 1 1 103 LYS H . 103 LYS H 1 1
258 1 2 1 1 103 LYS HA . 103 LYS HA 1 1
259 1 1 1 1 103 LYS H . 103 LYS H 1 1
259 1 2 1 1 103 LYS HB2 . 103 LYS HB2 1 1
260 1 1 1 1 103 LYS H . 103 LYS H 1 1
260 1 2 1 1 103 LYS HB3 . 103 LYS HB3 1 1
261 1 1 1 1 103 LYS H . 103 LYS H 1 1
261 1 2 1 1 103 LYS HG2 . 103 LYS HG2 1 1
262 1 1 1 1 103 LYS H . 103 LYS H 1 1
262 1 2 1 1 104 HIS H . 104 HIS H 1 1
263 1 1 1 1 103 LYS HB2 . 103 LYS HB2 1 1
263 1 2 1 1 104 HIS H . 104 HIS H 1 1
264 1 1 1 1 103 LYS HB3 . 103 LYS HB3 1 1
264 1 2 1 1 104 HIS H . 104 HIS H 1 1
265 1 1 1 1 103 LYS HG2 . 103 LYS HG2 1 1
265 1 2 1 1 104 HIS H . 104 HIS H 1 1
266 1 1 1 1 104 HIS H . 104 HIS H 1 1
266 1 2 1 1 104 HIS HA . 104 HIS HA 1 1
267 1 1 1 1 104 HIS H . 104 HIS H 1 1
267 1 2 1 1 105 GLY H . 105 GLY H 1 1
268 1 1 1 1 104 HIS H . 104 HIS H 1 1
268 1 2 1 1 106 ILE H . 106 ILE H 1 1
269 1 1 1 1 104 HIS HA . 104 HIS HA 1 1
269 1 2 1 1 106 ILE H . 106 ILE H 1 1
270 1 1 1 1 104 HIS HB2 . 104 HIS HB2 1 1
270 1 2 1 1 105 GLY H . 105 GLY H 1 1
271 1 1 1 1 104 HIS HB3 . 104 HIS HB3 1 1
271 1 2 1 1 105 GLY H . 105 GLY H 1 1
272 1 1 1 1 105 GLY H . 105 GLY H 1 1
272 1 2 1 1 105 GLY HA2 . 105 GLY HA2 1 1
273 1 1 1 1 105 GLY H . 105 GLY H 1 1
273 1 2 1 1 106 ILE H . 106 ILE H 1 1
274 1 1 1 1 106 ILE H . 106 ILE H 1 1
274 1 2 1 1 106 ILE HA . 106 ILE HA 1 1
275 1 1 1 1 106 ILE H . 106 ILE H 1 1
275 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
276 1 1 1 1 106 ILE H . 106 ILE H 1 1
276 1 2 1 1 106 ILE MG . 106 ILE HG2 1 1
277 1 1 1 1 106 ILE H . 106 ILE H 1 1
277 1 2 1 1 107 GLU H . 107 GLU H 1 1
278 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
278 1 2 1 1 107 GLU H . 107 GLU H 1 1
279 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
279 1 2 1 1 108 LYS H . 108 LYS H 1 1
280 1 1 1 1 106 ILE HB . 106 ILE HB 1 1
280 1 2 1 1 109 VAL H . 109 VAL H 1 1
281 1 1 1 1 107 GLU H . 107 GLU H 1 1
281 1 2 1 1 107 GLU HA . 107 GLU HA 1 1
282 1 1 1 1 107 GLU H . 107 GLU H 1 1
282 1 2 1 1 107 GLU HB2 . 107 GLU HB2 1 1
283 1 1 1 1 107 GLU H . 107 GLU H 1 1
283 1 2 1 1 107 GLU HG2 . 107 GLU HG2 1 1
284 1 1 1 1 107 GLU H . 107 GLU H 1 1
284 1 2 1 1 108 LYS H . 108 LYS H 1 1
285 1 1 1 1 107 GLU H . 107 GLU H 1 1
285 1 2 1 1 109 VAL H . 109 VAL H 1 1
286 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
286 1 2 1 1 108 LYS H . 108 LYS H 1 1
287 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
287 1 2 1 1 110 ALA H . 110 ALA H 1 1
288 1 1 1 1 108 LYS H . 108 LYS H 1 1
288 1 2 1 1 108 LYS HA . 108 LYS HA 1 1
289 1 1 1 1 108 LYS H . 108 LYS H 1 1
289 1 2 1 1 108 LYS HB2 . 108 LYS HB2 1 1
290 1 1 1 1 108 LYS H . 108 LYS H 1 1
290 1 2 1 1 108 LYS HG2 . 108 LYS HG2 1 1
291 1 1 1 1 108 LYS H . 108 LYS H 1 1
291 1 2 1 1 109 VAL H . 109 VAL H 1 1
292 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
292 1 2 1 1 109 VAL H . 109 VAL H 1 1
293 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
293 1 2 1 1 110 ALA H . 110 ALA H 1 1
294 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
294 1 2 1 1 111 GLU H . 111 GLU H 1 1
295 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
295 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1
296 1 1 1 1 108 LYS HB2 . 108 LYS HB2 1 1
296 1 2 1 1 109 VAL H . 109 VAL H 1 1
297 1 1 1 1 108 LYS HG2 . 108 LYS HG2 1 1
297 1 2 1 1 109 VAL H . 109 VAL H 1 1
298 1 1 1 1 109 VAL H . 109 VAL H 1 1
298 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
299 1 1 1 1 109 VAL H . 109 VAL H 1 1
299 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
300 1 1 1 1 109 VAL H . 109 VAL H 1 1
300 1 2 1 1 109 VAL MG1 . 109 VAL HG1 1 1
301 1 1 1 1 109 VAL H . 109 VAL H 1 1
301 1 2 1 1 109 VAL MG2 . 109 VAL HG2 1 1
302 1 1 1 1 109 VAL H . 109 VAL H 1 1
302 1 2 1 1 110 ALA H . 110 ALA H 1 1
303 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
303 1 2 1 1 110 ALA H . 110 ALA H 1 1
304 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
304 1 2 1 1 112 GLN H . 112 GLN H 1 1
305 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
305 1 2 1 1 112 GLN HB2 . 112 GLN HB2 1 1
306 1 1 1 1 109 VAL MG1 . 109 VAL HG1 1 1
306 1 2 1 1 110 ALA H . 110 ALA H 1 1
307 1 1 1 1 109 VAL MG2 . 109 VAL HG2 1 1
307 1 2 1 1 110 ALA H . 110 ALA H 1 1
308 1 1 1 1 110 ALA H . 110 ALA H 1 1
308 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
309 1 1 1 1 110 ALA H . 110 ALA H 1 1
309 1 2 1 1 110 ALA MB . 110 ALA HB 1 1
310 1 1 1 1 110 ALA H . 110 ALA H 1 1
310 1 2 1 1 111 GLU H . 111 GLU H 1 1
311 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
311 1 2 1 1 111 GLU H . 111 GLU H 1 1
312 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
312 1 2 1 1 113 VAL H . 113 VAL H 1 1
313 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
313 1 2 1 1 113 VAL HB . 113 VAL HB 1 1
314 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
314 1 2 1 1 114 MET H . 114 MET H 1 1
315 1 1 1 1 110 ALA MB . 110 ALA HB 1 1
315 1 2 1 1 111 GLU H . 111 GLU H 1 1
316 1 1 1 1 110 ALA MB . 110 ALA HB 1 1
316 1 2 1 1 113 VAL H . 113 VAL H 1 1
317 1 1 1 1 111 GLU H . 111 GLU H 1 1
317 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
318 1 1 1 1 111 GLU H . 111 GLU H 1 1
318 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1
319 1 1 1 1 111 GLU H . 111 GLU H 1 1
319 1 2 1 1 111 GLU HB3 . 111 GLU HB3 1 1
320 1 1 1 1 111 GLU H . 111 GLU H 1 1
320 1 2 1 1 112 GLN H . 112 GLN H 1 1
321 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
321 1 2 1 1 112 GLN H . 112 GLN H 1 1
322 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
322 1 2 1 1 114 MET H . 114 MET H 1 1
323 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
323 1 2 1 1 114 MET HB2 . 114 MET HB2 1 1
324 1 1 1 1 112 GLN H . 112 GLN H 1 1
324 1 2 1 1 112 GLN HA . 112 GLN HA 1 1
325 1 1 1 1 112 GLN H . 112 GLN H 1 1
325 1 2 1 1 112 GLN HB2 . 112 GLN HB2 1 1
326 1 1 1 1 112 GLN H . 112 GLN H 1 1
326 1 2 1 1 112 GLN HG2 . 112 GLN HG2 1 1
327 1 1 1 1 112 GLN H . 112 GLN H 1 1
327 1 2 1 1 113 VAL H . 113 VAL H 1 1
328 1 1 1 1 112 GLN HA . 112 GLN HA 1 1
328 1 2 1 1 113 VAL H . 113 VAL H 1 1
329 1 1 1 1 112 GLN HA . 112 GLN HA 1 1
329 1 2 1 1 115 LYS HB2 . 115 LYS HB2 1 1
330 1 1 1 1 112 GLN HA . 112 GLN HA 1 1
330 1 2 1 1 115 LYS H . 115 LYS H 1 1
331 1 1 1 1 112 GLN HG2 . 112 GLN HG2 1 1
331 1 2 1 1 113 VAL H . 113 VAL H 1 1
332 1 1 1 1 113 VAL H . 113 VAL H 1 1
332 1 2 1 1 113 VAL HA . 113 VAL HA 1 1
333 1 1 1 1 113 VAL H . 113 VAL H 1 1
333 1 2 1 1 113 VAL HB . 113 VAL HB 1 1
334 1 1 1 1 113 VAL H . 113 VAL H 1 1
334 1 2 1 1 113 VAL MG1 . 113 VAL HG12 1 1
335 1 1 1 1 113 VAL H . 113 VAL H 1 1
335 1 2 1 1 114 MET H . 114 MET H 1 1
336 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
336 1 2 1 1 114 MET H . 114 MET H 1 1
337 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
337 1 2 1 1 116 ALA H . 116 ALA H 1 1
338 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
338 1 2 1 1 116 ALA MB . 116 ALA HB 1 1
339 1 1 1 1 113 VAL MG1 . 113 VAL HG1 1 1
339 1 2 1 1 114 MET H . 114 MET H 1 1
340 1 1 1 1 113 VAL MG2 . 113 VAL HG2 1 1
340 1 2 1 1 114 MET H . 114 MET H 1 1
341 1 1 1 1 114 MET H . 114 MET H 1 1
341 1 2 1 1 114 MET HA . 114 MET HA 1 1
342 1 1 1 1 114 MET H . 114 MET H 1 1
342 1 2 1 1 114 MET HB2 . 114 MET HB2 1 1
343 1 1 1 1 114 MET H . 114 MET H 1 1
343 1 2 1 1 114 MET HB3 . 114 MET HB3 1 1
344 1 1 1 1 114 MET H . 114 MET H 1 1
344 1 2 1 1 114 MET HG2 . 114 MET HG2 1 1
345 1 1 1 1 114 MET H . 114 MET H 1 1
345 1 2 1 1 115 LYS H . 115 LYS H 1 1
346 1 1 1 1 114 MET HA . 114 MET HA 1 1
346 1 2 1 1 115 LYS H . 115 LYS H 1 1
347 1 1 1 1 114 MET HA . 114 MET HA 1 1
347 1 2 1 1 117 ASP H . 117 ASP H 1 1
348 1 1 1 1 114 MET HA . 114 MET HA 1 1
348 1 2 1 1 117 ASP HB2 . 117 ASP HB2 1 1
349 1 1 1 1 114 MET HG2 . 114 MET HG2 1 1
349 1 2 1 1 115 LYS H . 115 LYS H 1 1
350 1 1 1 1 115 LYS H . 115 LYS H 1 1
350 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
351 1 1 1 1 115 LYS H . 115 LYS H 1 1
351 1 2 1 1 115 LYS HB2 . 115 LYS HB2 1 1
352 1 1 1 1 115 LYS H . 115 LYS H 1 1
352 1 2 1 1 115 LYS HG2 . 115 LYS HG2 1 1
353 1 1 1 1 115 LYS H . 115 LYS H 1 1
353 1 2 1 1 115 LYS HD2 . 115 LYS HD2 1 1
354 1 1 1 1 115 LYS H . 115 LYS H 1 1
354 1 2 1 1 116 ALA H . 116 ALA H 1 1
355 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
355 1 2 1 1 116 ALA H . 116 ALA H 1 1
356 1 1 1 1 115 LYS HB2 . 115 LYS HB2 1 1
356 1 2 1 1 116 ALA H . 116 ALA H 1 1
357 1 1 1 1 115 LYS HG2 . 115 LYS HG2 1 1
357 1 2 1 1 116 ALA H . 116 ALA H 1 1
358 1 1 1 1 116 ALA H . 116 ALA H 1 1
358 1 2 1 1 116 ALA HA . 116 ALA HA 1 1
359 1 1 1 1 116 ALA H . 116 ALA H 1 1
359 1 2 1 1 116 ALA MB . 116 ALA HB 1 1
360 1 1 1 1 116 ALA H . 116 ALA H 1 1
360 1 2 1 1 117 ASP H . 117 ASP H 1 1
361 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
361 1 2 1 1 117 ASP H . 117 ASP H 1 1
362 1 1 1 1 116 ALA MB . 116 ALA HB 1 1
362 1 2 1 1 117 ASP H . 117 ASP H 1 1
363 1 1 1 1 117 ASP H . 117 ASP H 1 1
363 1 2 1 1 117 ASP HA . 117 ASP HA 1 1
364 1 1 1 1 117 ASP H . 117 ASP H 1 1
364 1 2 1 1 117 ASP HB2 . 117 ASP HB2 1 1
365 1 1 1 1 117 ASP H . 117 ASP H 1 1
365 1 2 1 1 118 ALA H . 118 ALA H 1 1
366 1 1 1 1 117 ASP HA . 117 ASP HA 1 1
366 1 2 1 1 118 ALA H . 118 ALA H 1 1
367 1 1 1 1 117 ASP HA . 117 ASP HA 1 1
367 1 2 1 1 119 ASN H . 119 ASN H 1 1
368 1 1 1 1 118 ALA H . 118 ALA H 1 1
368 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
369 1 1 1 1 118 ALA H . 118 ALA H 1 1
369 1 2 1 1 118 ALA MB . 118 ALA HB 1 1
370 1 1 1 1 118 ALA H . 118 ALA H 1 1
370 1 2 1 1 119 ASN H . 119 ASN H 1 1
371 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
371 1 2 1 1 119 ASN H . 119 ASN H 1 1
372 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
372 1 2 1 1 120 GLY H . 120 GLY H 1 1
373 1 1 1 1 118 ALA MB . 118 ALA HB 1 1
373 1 2 1 1 119 ASN H . 119 ASN H 1 1
374 1 1 1 1 119 ASN H . 119 ASN H 1 1
374 1 2 1 1 119 ASN HA . 119 ASN HA 1 1
375 1 1 1 1 119 ASN H . 119 ASN H 1 1
375 1 2 1 1 119 ASN HB2 . 119 ASN HB2 1 1
376 1 1 1 1 119 ASN H . 119 ASN H 1 1
376 1 2 1 1 120 GLY H . 120 GLY H 1 1
377 1 1 1 1 119 ASN HA . 119 ASN HA 1 1
377 1 2 1 1 120 GLY H . 120 GLY H 1 1
378 1 1 1 1 119 ASN HB2 . 119 ASN HB2 1 1
378 1 2 1 1 120 GLY H . 120 GLY H 1 1
379 1 1 1 1 120 GLY H . 120 GLY H 1 1
379 1 2 1 1 120 GLY HA2 . 120 GLY HA2 1 1
380 1 1 1 1 120 GLY H . 120 GLY H 1 1
380 1 2 1 1 121 ASP H . 121 ASP H 1 1
381 1 1 1 1 120 GLY H . 120 GLY H 1 1
381 1 2 1 1 122 GLY H . 122 GLY H 1 1
382 1 1 1 1 120 GLY HA2 . 120 GLY HA2 1 1
382 1 2 1 1 121 ASP H . 121 ASP H 1 1
383 1 1 1 1 120 GLY HA3 . 120 GLY HA3 1 1
383 1 2 1 1 122 GLY H . 122 GLY H 1 1
384 1 1 1 1 121 ASP H . 121 ASP H 1 1
384 1 2 1 1 121 ASP HA . 121 ASP HA 1 1
385 1 1 1 1 121 ASP H . 121 ASP H 1 1
385 1 2 1 1 121 ASP HB2 . 121 ASP HB2 1 1
386 1 1 1 1 121 ASP H . 121 ASP H 1 1
386 1 2 1 1 122 GLY H . 122 GLY H 1 1
387 1 1 1 1 121 ASP HA . 121 ASP HA 1 1
387 1 2 1 1 122 GLY H . 122 GLY H 1 1
388 1 1 1 1 121 ASP HB2 . 121 ASP HB2 1 1
388 1 2 1 1 122 GLY H . 122 GLY H 1 1
389 1 1 1 1 122 GLY H . 122 GLY H 1 1
389 1 2 1 1 122 GLY HA2 . 122 GLY HA2 1 1
390 1 1 1 1 122 GLY H . 122 GLY H 1 1
390 1 2 1 1 123 TYR H . 123 TYR H 1 1
391 1 1 1 1 122 GLY HA2 . 122 GLY HA2 1 1
391 1 2 1 1 123 TYR H . 123 TYR H 1 1
392 1 1 1 1 123 TYR H . 123 TYR H 1 1
392 1 2 1 1 123 TYR HA . 123 TYR HA 1 1
393 1 1 1 1 123 TYR H . 123 TYR H 1 1
393 1 2 1 1 123 TYR HB2 . 123 TYR HB2 1 1
394 1 1 1 1 123 TYR HA . 123 TYR HA 1 1
394 1 2 1 1 124 ILE H . 124 ILE H 1 1
395 1 1 1 1 123 TYR HB2 . 123 TYR HB2 1 1
395 1 2 1 1 124 ILE H . 124 ILE H 1 1
396 1 1 1 1 124 ILE H . 124 ILE H 1 1
396 1 2 1 1 124 ILE HA . 124 ILE HA 1 1
397 1 1 1 1 124 ILE H . 124 ILE H 1 1
397 1 2 1 1 124 ILE HB . 124 ILE HB 1 1
398 1 1 1 1 124 ILE H . 124 ILE H 1 1
398 1 2 1 1 124 ILE MD . 124 ILE HD1 1 1
399 1 1 1 1 124 ILE HA . 124 ILE HA 1 1
399 1 2 1 1 125 THR H . 125 THR H 1 1
400 1 1 1 1 124 ILE HB . 124 ILE HB 1 1
400 1 2 1 1 125 THR H . 125 THR H 1 1
401 1 1 1 1 124 ILE MG . 124 ILE HG2 1 1
401 1 2 1 1 125 THR H . 125 THR H 1 1
402 1 1 1 1 124 ILE MD . 124 ILE HD1 1 1
402 1 2 1 1 125 THR H . 125 THR H 1 1
403 1 1 1 1 125 THR H . 125 THR H 1 1
403 1 2 1 1 125 THR HA . 125 THR HA 1 1
404 1 1 1 1 125 THR H . 125 THR H 1 1
404 1 2 1 1 125 THR HB . 125 THR HB 1 1
405 1 1 1 1 125 THR HA . 125 THR HA 1 1
405 1 2 1 1 126 LEU H . 126 LEU H 1 1
406 1 1 1 1 125 THR HB . 125 THR HB 1 1
406 1 2 1 1 126 LEU H . 126 LEU H 1 1
407 1 1 1 1 126 LEU H . 126 LEU H 1 1
407 1 2 1 1 126 LEU HA . 126 LEU HA 1 1
408 1 1 1 1 126 LEU H . 126 LEU H 1 1
408 1 2 1 1 126 LEU HB2 . 126 LEU HB2 1 1
409 1 1 1 1 126 LEU H . 126 LEU H 1 1
409 1 2 1 1 126 LEU HG . 126 LEU HG 1 1
410 1 1 1 1 126 LEU H . 126 LEU H 1 1
410 1 2 1 1 126 LEU MD1 . 126 LEU HD1 1 1
411 1 1 1 1 126 LEU H . 126 LEU H 1 1
411 1 2 1 1 126 LEU MD2 . 126 LEU HD2 1 1
412 1 1 1 1 126 LEU H . 126 LEU H 1 1
412 1 2 1 1 127 GLU H . 127 GLU H 1 1
413 1 1 1 1 126 LEU HA . 126 LEU HA 1 1
413 1 2 1 1 127 GLU H . 127 GLU H 1 1
414 1 1 1 1 126 LEU HA . 126 LEU HA 1 1
414 1 2 1 1 129 PHE HB2 . 129 PHE HB2 1 1
415 1 1 1 1 126 LEU HA . 126 LEU HA 1 1
415 1 2 1 1 129 PHE H . 129 PHE H 1 1
416 1 1 1 1 126 LEU HB2 . 126 LEU HB2 1 1
416 1 2 1 1 127 GLU H . 127 GLU H 1 1
417 1 1 1 1 126 LEU HB3 . 126 LEU HB3 1 1
417 1 2 1 1 127 GLU H . 127 GLU H 1 1
418 1 1 1 1 126 LEU MD1 . 126 LEU HD1 1 1
418 1 2 1 1 127 GLU H . 127 GLU H 1 1
419 1 1 1 1 126 LEU MD2 . 126 LEU HD2 1 1
419 1 2 1 1 127 GLU H . 127 GLU H 1 1
420 1 1 1 1 127 GLU H . 127 GLU H 1 1
420 1 2 1 1 127 GLU HA . 127 GLU HA 1 1
421 1 1 1 1 127 GLU H . 127 GLU H 1 1
421 1 2 1 1 127 GLU HB2 . 127 GLU HB2 1 1
422 1 1 1 1 127 GLU H . 127 GLU H 1 1
422 1 2 1 1 127 GLU HB3 . 127 GLU HB3 1 1
423 1 1 1 1 127 GLU H . 127 GLU H 1 1
423 1 2 1 1 127 GLU HG2 . 127 GLU HG2 1 1
424 1 1 1 1 127 GLU H . 127 GLU H 1 1
424 1 2 1 1 127 GLU HG3 . 127 GLU HG3 1 1
425 1 1 1 1 127 GLU H . 127 GLU H 1 1
425 1 2 1 1 128 GLU H . 128 GLU H 1 1
426 1 1 1 1 127 GLU HA . 127 GLU HA 1 1
426 1 2 1 1 128 GLU H . 128 GLU H 1 1
427 1 1 1 1 127 GLU HA . 127 GLU HA 1 1
427 1 2 1 1 130 LEU H . 130 LEU H 1 1
428 1 1 1 1 127 GLU HA . 127 GLU HA 1 1
428 1 2 1 1 130 LEU HB2 . 130 LEU HB2 1 1
429 1 1 1 1 127 GLU HG2 . 127 GLU HG2 1 1
429 1 2 1 1 128 GLU H . 128 GLU H 1 1
430 1 1 1 1 128 GLU H . 128 GLU H 1 1
430 1 2 1 1 128 GLU HA . 128 GLU HA 1 1
431 1 1 1 1 128 GLU H . 128 GLU H 1 1
431 1 2 1 1 128 GLU HB2 . 128 GLU HB2 1 1
432 1 1 1 1 128 GLU H . 128 GLU H 1 1
432 1 2 1 1 128 GLU HB3 . 128 GLU HB3 1 1
433 1 1 1 1 128 GLU H . 128 GLU H 1 1
433 1 2 1 1 129 PHE H . 129 PHE H 1 1
434 1 1 1 1 128 GLU H . 128 GLU H 1 1
434 1 2 1 1 130 LEU H . 130 LEU H 1 1
435 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
435 1 2 1 1 129 PHE H . 129 PHE H 1 1
436 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
436 1 2 1 1 131 GLU H . 131 GLU H 1 1
437 1 1 1 1 129 PHE H . 129 PHE H 1 1
437 1 2 1 1 129 PHE HA . 129 PHE HA 1 1
438 1 1 1 1 129 PHE H . 129 PHE H 1 1
438 1 2 1 1 129 PHE HB2 . 129 PHE HB2 1 1
439 1 1 1 1 129 PHE H . 129 PHE H 1 1
439 1 2 1 1 129 PHE HB3 . 129 PHE HB3 1 1
440 1 1 1 1 129 PHE H . 129 PHE H 1 1
440 1 2 1 1 130 LEU H . 130 LEU H 1 1
441 1 1 1 1 129 PHE HA . 129 PHE HA 1 1
441 1 2 1 1 130 LEU H . 130 LEU H 1 1
442 1 1 1 1 129 PHE HA . 129 PHE HA 1 1
442 1 2 1 1 132 PHE H . 132 PHE H 1 1
443 1 1 1 1 129 PHE HA . 129 PHE HA 1 1
443 1 2 1 1 132 PHE HB2 . 132 PHE HB2 1 1
444 1 1 1 1 130 LEU H . 130 LEU H 1 1
444 1 2 1 1 130 LEU HB2 . 130 LEU HB2 1 1
445 1 1 1 1 130 LEU H . 130 LEU H 1 1
445 1 2 1 1 130 LEU HB3 . 130 LEU HB3 1 1
446 1 1 1 1 130 LEU H . 130 LEU H 1 1
446 1 2 1 1 130 LEU HG . 130 LEU HG 1 1
447 1 1 1 1 130 LEU H . 130 LEU H 1 1
447 1 2 1 1 131 GLU H . 131 GLU H 1 1
448 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
448 1 2 1 1 133 SER HB2 . 133 SER HB2 1 1
449 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
449 1 2 1 1 133 SER H . 133 SER H 1 1
450 1 1 1 1 130 LEU HB2 . 130 LEU HB2 1 1
450 1 2 1 1 131 GLU H . 131 GLU H 1 1
451 1 1 1 1 130 LEU HG . 130 LEU HG 1 1
451 1 2 1 1 131 GLU H . 131 GLU H 1 1
452 1 1 1 1 131 GLU H . 131 GLU H 1 1
452 1 2 1 1 131 GLU HA . 131 GLU HA 1 1
453 1 1 1 1 131 GLU H . 131 GLU H 1 1
453 1 2 1 1 131 GLU HB2 . 131 GLU HB2 1 1
454 1 1 1 1 131 GLU H . 131 GLU H 1 1
454 1 2 1 1 131 GLU HB3 . 131 GLU HB3 1 1
455 1 1 1 1 131 GLU H . 131 GLU H 1 1
455 1 2 1 1 131 GLU HG2 . 131 GLU HG2 1 1
456 1 1 1 1 131 GLU H . 131 GLU H 1 1
456 1 2 1 1 132 PHE H . 132 PHE H 1 1
457 1 1 1 1 131 GLU HA . 131 GLU HA 1 1
457 1 2 1 1 132 PHE H . 132 PHE H 1 1
458 1 1 1 1 131 GLU HA . 131 GLU HA 1 1
458 1 2 1 1 134 LEU QB . 134 LEU HB2 1 1
459 1 1 1 1 131 GLU HB2 . 131 GLU HB2 1 1
459 1 2 1 1 132 PHE H . 132 PHE H 1 1
460 1 1 1 1 131 GLU HB3 . 131 GLU HB3 1 1
460 1 2 1 1 132 PHE H . 132 PHE H 1 1
461 1 1 1 1 132 PHE H . 132 PHE H 1 1
461 1 2 1 1 132 PHE HA . 132 PHE HA 1 1
462 1 1 1 1 132 PHE H . 132 PHE H 1 1
462 1 2 1 1 132 PHE HB2 . 132 PHE HB2 1 1
463 1 1 1 1 132 PHE H . 132 PHE H 1 1
463 1 2 1 1 133 SER H . 133 SER H 1 1
464 1 1 1 1 132 PHE HA . 132 PHE HA 1 1
464 1 2 1 1 133 SER H . 133 SER H 1 1
465 1 1 1 1 133 SER H . 133 SER H 1 1
465 1 2 1 1 133 SER HA . 133 SER HA 1 1
466 1 1 1 1 133 SER H . 133 SER H 1 1
466 1 2 1 1 133 SER HB2 . 133 SER HB2 1 1
467 1 1 1 1 133 SER H . 133 SER H 1 1
467 1 2 1 1 134 LEU H . 134 LEU H 1 1
468 1 1 1 1 133 SER HA . 133 SER HA 1 1
468 1 2 1 1 134 LEU H . 134 LEU H 1 1
469 1 1 1 1 134 LEU H . 134 LEU H 1 1
469 1 2 1 1 134 LEU HA . 134 LEU HA 1 1
470 1 1 1 1 134 LEU H . 134 LEU H 1 1
470 1 2 1 1 134 LEU QB . 134 LEU HB2 1 1
471 1 1 1 1 134 LEU H . 134 LEU H 1 1
471 1 2 1 1 134 LEU HG . 134 LEU HG 1 1
472 1 1 1 1 134 LEU H . 134 LEU H 1 1
472 1 2 1 1 134 LEU MD1 . 134 LEU HD1 1 1
473 1 1 1 1 134 LEU H . 134 LEU H 1 1
473 1 2 1 1 134 LEU MD2 . 134 LEU HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.8 1 1
2 1 . . . . . . . 2.8 1 1
3 1 . . . . . . . 2.8 1 1
4 1 . . . . . . . 3.0 1 1
5 1 . . . . . . . 4.1 1 1
6 1 . . . . . . . 4.3 1 1
7 1 . . . . . . . 3.0 1 1
8 1 . . . . . . . 4.0 1 1
9 1 . . . . . . . 2.8 1 1
10 1 . . . . . . . 3.0 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 3.0 1 1
13 1 . . . . . . . 3.5 1 1
14 1 . . . . . . . 2.8 1 1
15 1 . . . . . . . 3.0 1 1
16 1 . . . . . . . 3.5 1 1
17 1 . . . . . . . 4.0 1 1
18 1 . . . . . . . 3.1 1 1
19 1 . . . . . . . 4.5 1 1
20 1 . . . . . . . 3.5 1 1
21 1 . . . . . . . 2.8 1 1
22 1 . . . . . . . 3.5 1 1
23 1 . . . . . . . 3.5 1 1
24 1 . . . . . . . 4.7 1 1
25 1 . . . . . . . 3.0 1 1
26 1 . . . . . . . 3.0 1 1
27 1 . . . . . . . 3.0 1 1
28 1 . . . . . . . 2.9 1 1
29 1 . . . . . . . 3.8 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 3.0 1 1
32 1 . . . . . . . 3.6 1 1
33 1 . . . . . . . 3.3 1 1
34 1 . . . . . . . 4.0 1 1
35 1 . . . . . . . 4.5 1 1
36 1 . . . . . . . 2.8 1 1
37 1 . . . . . . . 3.4 1 1
38 1 . . . . . . . 4.0 1 1
39 1 . . . . . . . 3.3 1 1
40 1 . . . . . . . 4.1 1 1
41 1 . . . . . . . 2.8 1 1
42 1 . . . . . . . 3.2 1 1
43 1 . . . . . . . 4.5 1 1
44 1 . . . . . . . 2.8 1 1
45 1 . . . . . . . 3.5 1 1
46 1 . . . . . . . 3.8 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 4.0 1 1
49 1 . . . . . . . 2.8 1 1
50 1 . . . . . . . 3.0 1 1
51 1 . . . . . . . 4.2 1 1
52 1 . . . . . . . 4.5 1 1
53 1 . . . . . . . 4.0 1 1
54 1 . . . . . . . 2.8 1 1
55 1 . . . . . . . 3.0 1 1
56 1 . . . . . . . 3.5 1 1
57 1 . . . . . . . 4.9 1 1
58 1 . . . . . . . 4.2 1 1
59 1 . . . . . . . 4.2 1 1
60 1 . . . . . . . 2.8 1 1
61 1 . . . . . . . 3.5 1 1
62 1 . . . . . . . 3.8 1 1
63 1 . . . . . . . 3.5 1 1
64 1 . . . . . . . 3.8 1 1
65 1 . . . . . . . 4.5 1 1
66 1 . . . . . . . 2.8 1 1
67 1 . . . . . . . 3.0 1 1
68 1 . . . . . . . 3.8 1 1
69 1 . . . . . . . 2.8 1 1
70 1 . . . . . . . 3.5 1 1
71 1 . . . . . . . 3.8 1 1
72 1 . . . . . . . 4.0 1 1
73 1 . . . . . . . 3.5 1 1
74 1 . . . . . . . 2.8 1 1
75 1 . . . . . . . 3.0 1 1
76 1 . . . . . . . 2.8 1 1
77 1 . . . . . . . 3.5 1 1
78 1 . . . . . . . 4.0 1 1
79 1 . . . . . . . 4.4 1 1
80 1 . . . . . . . 4.6 1 1
81 1 . . . . . . . 2.8 1 1
82 1 . . . . . . . 2.9 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 2.8 1 1
85 1 . . . . . . . 3.0 1 1
86 1 . . . . . . . 3.5 1 1
87 1 . . . . . . . 4.2 1 1
88 1 . . . . . . . 3.0 1 1
89 1 . . . . . . . 3.5 1 1
90 1 . . . . . . . 3.8 1 1
91 1 . . . . . . . 3.4 1 1
92 1 . . . . . . . 2.8 1 1
93 1 . . . . . . . 3.2 1 1
94 1 . . . . . . . 3.0 1 1
95 1 . . . . . . . 3.5 1 1
96 1 . . . . . . . 3.5 1 1
97 1 . . . . . . . 3.8 1 1
98 1 . . . . . . . 3.7 1 1
99 1 . . . . . . . 4.5 1 1
100 1 . . . . . . . 2.8 1 1
101 1 . . . . . . . 3.0 1 1
102 1 . . . . . . . 4.5 1 1
103 1 . . . . . . . 4.5 1 1
104 1 . . . . . . . 2.9 1 1
105 1 . . . . . . . 3.6 1 1
106 1 . . . . . . . 3.5 1 1
107 1 . . . . . . . 4.2 1 1
108 1 . . . . . . . 4.5 1 1
109 1 . . . . . . . 4.8 1 1
110 1 . . . . . . . 2.8 1 1
111 1 . . . . . . . 3.0 1 1
112 1 . . . . . . . 4.2 1 1
113 1 . . . . . . . 4.5 1 1
114 1 . . . . . . . 4.5 1 1
115 1 . . . . . . . 2.8 1 1
116 1 . . . . . . . 3.6 1 1
117 1 . . . . . . . 3.6 1 1
118 1 . . . . . . . 5.2 1 1
119 1 . . . . . . . 3.0 1 1
120 1 . . . . . . . 3.0 1 1
121 1 . . . . . . . 3.5 1 1
122 1 . . . . . . . 3.5 1 1
123 1 . . . . . . . 4.0 1 1
124 1 . . . . . . . 4.5 1 1
125 1 . . . . . . . 3.0 1 1
126 1 . . . . . . . 3.5 1 1
127 1 . . . . . . . 3.8 1 1
128 1 . . . . . . . 3.5 1 1
129 1 . . . . . . . 4.6 1 1
130 1 . . . . . . . 4.3 1 1
131 1 . . . . . . . 3.5 1 1
132 1 . . . . . . . 2.8 1 1
133 1 . . . . . . . 3.0 1 1
134 1 . . . . . . . 3.8 1 1
135 1 . . . . . . . 3.5 1 1
136 1 . . . . . . . 3.3 1 1
137 1 . . . . . . . 4.3 1 1
138 1 . . . . . . . 4.2 1 1
139 1 . . . . . . . 2.8 1 1
140 1 . . . . . . . 3.5 1 1
141 1 . . . . . . . 3.0 1 1
142 1 . . . . . . . 3.4 1 1
143 1 . . . . . . . 4.2 1 1
144 1 . . . . . . . 2.8 1 1
145 1 . . . . . . . 3.0 1 1
146 1 . . . . . . . 4.6 1 1
147 1 . . . . . . . 3.5 1 1
148 1 . . . . . . . 4.5 1 1
149 1 . . . . . . . 2.9 1 1
150 1 . . . . . . . 3.6 1 1
151 1 . . . . . . . 3.5 1 1
152 1 . . . . . . . 3.2 1 1
153 1 . . . . . . . 3.5 1 1
154 1 . . . . . . . 4.1 1 1
155 1 . . . . . . . 2.8 1 1
156 1 . . . . . . . 3.5 1 1
157 1 . . . . . . . 3.5 1 1
158 1 . . . . . . . 3.0 1 1
159 1 . . . . . . . 3.9 1 1
160 1 . . . . . . . 3.8 1 1
161 1 . . . . . . . 4.2 1 1
162 1 . . . . . . . 3.8 1 1
163 1 . . . . . . . 2.6 1 1
164 1 . . . . . . . 2.0 1 1
165 1 . . . . . . . 3.2 1 1
166 1 . . . . . . . 3.7 1 1
167 1 . . . . . . . 3.4 1 1
168 1 . . . . . . . 4.5 1 1
169 1 . . . . . . . 4.2 1 1
170 1 . . . . . . . 4.2 1 1
171 1 . . . . . . . 4.2 1 1
172 1 . . . . . . . 4.3 1 1
173 1 . . . . . . . 4.0 1 1
174 1 . . . . . . . 3.2 1 1
175 1 . . . . . . . 3.7 1 1
176 1 . . . . . . . 2.3 1 1
177 1 . . . . . . . 3.5 1 1
178 1 . . . . . . . 4.5 1 1
179 1 . . . . . . . 4.4 1 1
180 1 . . . . . . . 4.8 1 1
181 1 . . . . . . . 3.0 1 1
182 1 . . . . . . . 3.0 1 1
183 1 . . . . . . . 3.0 1 1
184 1 . . . . . . . 4.4 1 1
185 1 . . . . . . . 2.8 1 1
186 1 . . . . . . . 3.0 1 1
187 1 . . . . . . . 4.4 1 1
188 1 . . . . . . . 3.7 1 1
189 1 . . . . . . . 3.5 1 1
190 1 . . . . . . . 4.2 1 1
191 1 . . . . . . . 4.1 1 1
192 1 . . . . . . . 3.5 1 1
193 1 . . . . . . . 4.1 1 1
194 1 . . . . . . . 2.8 1 1
195 1 . . . . . . . 3.0 1 1
196 1 . . . . . . . 3.5 1 1
197 1 . . . . . . . 3.5 1 1
198 1 . . . . . . . 2.9 1 1
199 1 . . . . . . . 3.5 1 1
200 1 . . . . . . . 3.8 1 1
201 1 . . . . . . . 3.2 1 1
202 1 . . . . . . . 3.5 1 1
203 1 . . . . . . . 2.8 1 1
204 1 . . . . . . . 3.0 1 1
205 1 . . . . . . . 3.0 1 1
206 1 . . . . . . . 4.5 1 1
207 1 . . . . . . . 3.0 1 1
208 1 . . . . . . . 3.5 1 1
209 1 . . . . . . . 3.5 1 1
210 1 . . . . . . . 3.6 1 1
211 1 . . . . . . . 3.9 1 1
212 1 . . . . . . . 3.0 1 1
213 1 . . . . . . . 3.9 1 1
214 1 . . . . . . . 2.8 1 1
215 1 . . . . . . . 3.0 1 1
216 1 . . . . . . . 3.7 1 1
217 1 . . . . . . . 3.7 1 1
218 1 . . . . . . . 3.0 1 1
219 1 . . . . . . . 3.5 1 1
220 1 . . . . . . . 3.7 1 1
221 1 . . . . . . . 4.0 1 1
222 1 . . . . . . . 3.8 1 1
223 1 . . . . . . . 4.8 1 1
224 1 . . . . . . . 4.0 1 1
225 1 . . . . . . . 4.5 1 1
226 1 . . . . . . . 4.5 1 1
227 1 . . . . . . . 4.5 1 1
228 1 . . . . . . . 4.5 1 1
229 1 . . . . . . . 5.0 1 1
230 1 . . . . . . . 4.5 1 1
231 1 . . . . . . . 3.0 1 1
232 1 . . . . . . . 3.5 1 1
233 1 . . . . . . . 3.5 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 4.7 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . . 2.9 1 1
238 1 . . . . . . . 3.5 1 1
239 1 . . . . . . . 4.5 1 1
240 1 . . . . . . . 4.0 1 1
241 1 . . . . . . . 2.8 1 1
242 1 . . . . . . . 3.0 1 1
243 1 . . . . . . . 3.5 1 1
244 1 . . . . . . . 2.8 1 1
245 1 . . . . . . . 3.5 1 1
246 1 . . . . . . . 4.0 1 1
247 1 . . . . . . . 3.8 1 1
248 1 . . . . . . . 2.8 1 1
249 1 . . . . . . . 3.2 1 1
250 1 . . . . . . . 3.5 1 1
251 1 . . . . . . . 2.5 1 1
252 1 . . . . . . . 3.5 1 1
253 1 . . . . . . . 2.8 1 1
254 1 . . . . . . . 3.0 1 1
255 1 . . . . . . . 3.5 1 1
256 1 . . . . . . . 3.0 1 1
257 1 . . . . . . . 3.5 1 1
258 1 . . . . . . . 2.8 1 1
259 1 . . . . . . . 3.0 1 1
260 1 . . . . . . . 3.6 1 1
261 1 . . . . . . . 4.7 1 1
262 1 . . . . . . . 2.8 1 1
263 1 . . . . . . . 3.7 1 1
264 1 . . . . . . . 3.8 1 1
265 1 . . . . . . . 4.6 1 1
266 1 . . . . . . . 3.0 1 1
267 1 . . . . . . . 3.0 1 1
268 1 . . . . . . . 4.0 1 1
269 1 . . . . . . . 4.3 1 1
270 1 . . . . . . . 3.8 1 1
271 1 . . . . . . . 3.5 1 1
272 1 . . . . . . . 2.8 1 1
273 1 . . . . . . . 2.7 1 1
274 1 . . . . . . . 2.9 1 1
275 1 . . . . . . . 3.0 1 1
276 1 . . . . . . . 3.9 1 1
277 1 . . . . . . . 4.5 1 1
278 1 . . . . . . . 3.0 1 1
279 1 . . . . . . . 4.0 1 1
280 1 . . . . . . . 5.2 1 1
281 1 . . . . . . . 3.0 1 1
282 1 . . . . . . . 3.2 1 1
283 1 . . . . . . . 4.2 1 1
284 1 . . . . . . . 2.8 1 1
285 1 . . . . . . . 4.5 1 1
286 1 . . . . . . . 3.4 1 1
287 1 . . . . . . . 4.2 1 1
288 1 . . . . . . . 2.8 1 1
289 1 . . . . . . . 3.0 1 1
290 1 . . . . . . . 4.5 1 1
291 1 . . . . . . . 2.8 1 1
292 1 . . . . . . . 3.4 1 1
293 1 . . . . . . . 3.7 1 1
294 1 . . . . . . . 3.5 1 1
295 1 . . . . . . . 3.7 1 1
296 1 . . . . . . . 4.2 1 1
297 1 . . . . . . . 4.4 1 1
298 1 . . . . . . . 2.8 1 1
299 1 . . . . . . . 3.0 1 1
300 1 . . . . . . . 3.5 1 1
301 1 . . . . . . . 3.8 1 1
302 1 . . . . . . . 2.8 1 1
303 1 . . . . . . . 3.5 1 1
304 1 . . . . . . . 3.5 1 1
305 1 . . . . . . . 3.5 1 1
306 1 . . . . . . . 5.0 1 1
307 1 . . . . . . . 5.0 1 1
308 1 . . . . . . . 2.8 1 1
309 1 . . . . . . . 3.0 1 1
310 1 . . . . . . . 2.6 1 1
311 1 . . . . . . . 3.5 1 1
312 1 . . . . . . . 3.7 1 1
313 1 . . . . . . . 4.1 1 1
314 1 . . . . . . . 4.2 1 1
315 1 . . . . . . . 2.8 1 1
316 1 . . . . . . . 4.7 1 1
317 1 . . . . . . . 2.8 1 1
318 1 . . . . . . . 2.6 1 1
319 1 . . . . . . . 2.7 1 1
320 1 . . . . . . . 2.5 1 1
321 1 . . . . . . . 3.5 1 1
322 1 . . . . . . . 3.6 1 1
323 1 . . . . . . . 3.0 1 1
324 1 . . . . . . . 2.8 1 1
325 1 . . . . . . . 3.0 1 1
326 1 . . . . . . . 3.5 1 1
327 1 . . . . . . . 2.8 1 1
328 1 . . . . . . . 3.5 1 1
329 1 . . . . . . . 3.5 1 1
330 1 . . . . . . . 3.5 1 1
331 1 . . . . . . . 4.5 1 1
332 1 . . . . . . . 2.8 1 1
333 1 . . . . . . . 3.2 1 1
334 1 . . . . . . . 3.7 1 1
335 1 . . . . . . . 2.6 1 1
336 1 . . . . . . . 3.5 1 1
337 1 . . . . . . . 3.5 1 1
338 1 . . . . . . . 3.0 1 1
339 1 . . . . . . . 4.5 1 1
340 1 . . . . . . . 4.5 1 1
341 1 . . . . . . . 2.8 1 1
342 1 . . . . . . . 3.0 1 1
343 1 . . . . . . . 3.4 1 1
344 1 . . . . . . . 3.5 1 1
345 1 . . . . . . . 2.8 1 1
346 1 . . . . . . . 3.5 1 1
347 1 . . . . . . . 3.7 1 1
348 1 . . . . . . . 3.5 1 1
349 1 . . . . . . . 5.0 1 1
350 1 . . . . . . . 2.9 1 1
351 1 . . . . . . . 3.0 1 1
352 1 . . . . . . . 3.2 1 1
353 1 . . . . . . . 4.0 1 1
354 1 . . . . . . . 2.7 1 1
355 1 . . . . . . . 3.4 1 1
356 1 . . . . . . . 3.2 1 1
357 1 . . . . . . . 5.0 1 1
358 1 . . . . . . . 2.9 1 1
359 1 . . . . . . . 3.0 1 1
360 1 . . . . . . . 2.8 1 1
361 1 . . . . . . . 3.4 1 1
362 1 . . . . . . . 4.0 1 1
363 1 . . . . . . . 2.9 1 1
364 1 . . . . . . . 3.0 1 1
365 1 . . . . . . . 3.9 1 1
366 1 . . . . . . . 3.6 1 1
367 1 . . . . . . . 3.4 1 1
368 1 . . . . . . . 2.8 1 1
369 1 . . . . . . . 3.0 1 1
370 1 . . . . . . . 3.0 1 1
371 1 . . . . . . . 3.4 1 1
372 1 . . . . . . . 4.0 1 1
373 1 . . . . . . . 4.0 1 1
374 1 . . . . . . . 3.0 1 1
375 1 . . . . . . . 3.5 1 1
376 1 . . . . . . . 3.5 1 1
377 1 . . . . . . . 3.8 1 1
378 1 . . . . . . . 4.0 1 1
379 1 . . . . . . . 2.8 1 1
380 1 . . . . . . . 3.0 1 1
381 1 . . . . . . . 4.4 1 1
382 1 . . . . . . . 3.4 1 1
383 1 . . . . . . . 4.4 1 1
384 1 . . . . . . . 2.8 1 1
385 1 . . . . . . . 3.5 1 1
386 1 . . . . . . . 2.8 1 1
387 1 . . . . . . . 3.4 1 1
388 1 . . . . . . . 4.0 1 1
389 1 . . . . . . . 2.8 1 1
390 1 . . . . . . . 3.4 1 1
391 1 . . . . . . . 3.4 1 1
392 1 . . . . . . . 3.0 1 1
393 1 . . . . . . . 4.0 1 1
394 1 . . . . . . . 2.6 1 1
395 1 . . . . . . . 3.4 1 1
396 1 . . . . . . . 3.0 1 1
397 1 . . . . . . . 4.0 1 1
398 1 . . . . . . . 4.3 1 1
399 1 . . . . . . . 2.8 1 1
400 1 . . . . . . . 4.4 1 1
401 1 . . . . . . . 4.5 1 1
402 1 . . . . . . . 5.0 1 1
403 1 . . . . . . . 2.8 1 1
404 1 . . . . . . . 3.0 1 1
405 1 . . . . . . . 3.0 1 1
406 1 . . . . . . . 3.3 1 1
407 1 . . . . . . . 2.8 1 1
408 1 . . . . . . . 3.0 1 1
409 1 . . . . . . . 3.7 1 1
410 1 . . . . . . . 5.0 1 1
411 1 . . . . . . . 5.0 1 1
412 1 . . . . . . . 3.0 1 1
413 1 . . . . . . . 3.4 1 1
414 1 . . . . . . . 4.6 1 1
415 1 . . . . . . . 4.3 1 1
416 1 . . . . . . . 3.5 1 1
417 1 . . . . . . . 3.9 1 1
418 1 . . . . . . . 5.0 1 1
419 1 . . . . . . . 5.0 1 1
420 1 . . . . . . . 2.8 1 1
421 1 . . . . . . . 3.0 1 1
422 1 . . . . . . . 3.5 1 1
423 1 . . . . . . . 4.5 1 1
424 1 . . . . . . . 4.2 1 1
425 1 . . . . . . . 2.8 1 1
426 1 . . . . . . . 3.4 1 1
427 1 . . . . . . . 3.4 1 1
428 1 . . . . . . . 4.2 1 1
429 1 . . . . . . . 5.0 1 1
430 1 . . . . . . . 2.8 1 1
431 1 . . . . . . . 3.5 1 1
432 1 . . . . . . . 3.5 1 1
433 1 . . . . . . . 3.0 1 1
434 1 . . . . . . . 4.2 1 1
435 1 . . . . . . . 3.6 1 1
436 1 . . . . . . . 3.8 1 1
437 1 . . . . . . . 2.8 1 1
438 1 . . . . . . . 3.0 1 1
439 1 . . . . . . . 3.7 1 1
440 1 . . . . . . . 2.8 1 1
441 1 . . . . . . . 3.5 1 1
442 1 . . . . . . . 3.5 1 1
443 1 . . . . . . . 3.3 1 1
444 1 . . . . . . . 3.0 1 1
445 1 . . . . . . . 3.6 1 1
446 1 . . . . . . . 4.2 1 1
447 1 . . . . . . . 2.8 1 1
448 1 . . . . . . . 3.7 1 1
449 1 . . . . . . . 4.7 1 1
450 1 . . . . . . . 4.3 1 1
451 1 . . . . . . . 4.2 1 1
452 1 . . . . . . . 2.9 1 1
453 1 . . . . . . . 3.0 1 1
454 1 . . . . . . . 3.1 1 1
455 1 . . . . . . . 4.8 1 1
456 1 . . . . . . . 2.8 1 1
457 1 . . . . . . . 3.4 1 1
458 1 . . . . . . . 5.5 1 1
459 1 . . . . . . . 4.3 1 1
460 1 . . . . . . . 3.2 1 1
461 1 . . . . . . . 2.9 1 1
462 1 . . . . . . . 3.0 1 1
463 1 . . . . . . . 3.5 1 1
464 1 . . . . . . . 2.9 1 1
465 1 . . . . . . . 2.8 1 1
466 1 . . . . . . . 3.0 1 1
467 1 . . . . . . . 3.5 1 1
468 1 . . . . . . . 3.0 1 1
469 1 . . . . . . . 2.8 1 1
470 1 . . . . . . . 3.2 1 1
471 1 . . . . . . . 4.5 1 1
472 1 . . . . . . . 4.7 1 1
473 1 . . . . . . . 4.7 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
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 71 SER O . 71 SER O 1 2
1 1 2 1 1 75 ILE N . 75 ILE N 1 2
2 1 1 1 1 71 SER O . 71 SER O 1 2
2 1 2 1 1 75 ILE H . 75 ILE H 1 2
3 1 1 1 1 74 LYS O . 74 LYS O 1 2
3 1 2 1 1 78 LYS N . 78 LYS N 1 2
4 1 1 1 1 74 LYS O . 74 LYS O 1 2
4 1 2 1 1 78 LYS H . 78 LYS H 1 2
5 1 1 1 1 75 ILE O . 75 ILE O 1 2
5 1 2 1 1 79 VAL N . 79 VAL N 1 2
6 1 1 1 1 75 ILE O . 75 ILE O 1 2
6 1 2 1 1 79 VAL H . 79 VAL H 1 2
7 1 1 1 1 76 GLY O . 76 GLY O 1 2
7 1 2 1 1 80 LEU N . 80 LEU N 1 2
8 1 1 1 1 76 GLY O . 76 GLY O 1 2
8 1 2 1 1 80 LEU H . 80 LEU H 1 2
9 1 1 1 1 77 LEU O . 77 LEU O 1 2
9 1 2 1 1 81 PHE N . 81 PHE N 1 2
10 1 1 1 1 77 LEU O . 77 LEU O 1 2
10 1 2 1 1 81 PHE H . 81 PHE H 1 2
11 1 1 1 1 78 LYS O . 78 LYS O 1 2
11 1 2 1 1 82 LYS N . 82 LYS N 1 2
12 1 1 1 1 78 LYS O . 78 LYS O 1 2
12 1 2 1 1 82 LYS H . 82 LYS H 1 2
13 1 1 1 1 79 VAL O . 79 VAL O 1 2
13 1 2 1 1 83 LEU N . 83 LEU N 1 2
14 1 1 1 1 79 VAL O . 79 VAL O 1 2
14 1 2 1 1 83 LEU H . 83 LEU H 1 2
15 1 1 1 1 80 LEU O . 80 LEU O 1 2
15 1 2 1 1 84 MET N . 84 MET N 1 2
16 1 1 1 1 80 LEU O . 80 LEU O 1 2
16 1 2 1 1 84 MET H . 84 MET H 1 2
17 1 1 1 1 92 LEU N . 92 LEU N 1 2
17 1 2 1 1 124 ILE O . 124 ILE O 1 2
18 1 1 1 1 92 LEU H . 92 LEU H 1 2
18 1 2 1 1 124 ILE O . 124 ILE O 1 2
19 1 1 1 1 92 LEU O . 92 LEU O 1 2
19 1 2 1 1 124 ILE N . 124 ILE N 1 2
20 1 1 1 1 92 LEU O . 92 LEU O 1 2
20 1 2 1 1 124 ILE H . 124 ILE H 1 2
21 1 1 1 1 94 LYS O . 94 LYS O 1 2
21 1 2 1 1 98 THR N . 98 THR N 1 2
22 1 1 1 1 94 LYS O . 94 LYS O 1 2
22 1 2 1 1 98 THR H . 98 THR H 1 2
23 1 1 1 1 95 GLU O . 95 GLU O 1 2
23 1 2 1 1 99 SER N . 99 SER N 1 2
24 1 1 1 1 95 GLU O . 95 GLU O 1 2
24 1 2 1 1 99 SER H . 99 SER H 1 2
25 1 1 1 1 96 GLU O . 96 GLU O 1 2
25 1 2 1 1 100 PHE N . 100 PHE N 1 2
26 1 1 1 1 96 GLU O . 96 GLU O 1 2
26 1 2 1 1 100 PHE H . 100 PHE H 1 2
27 1 1 1 1 97 VAL O . 97 VAL O 1 2
27 1 2 1 1 101 PHE N . 101 PHE N 1 2
28 1 1 1 1 97 VAL O . 97 VAL O 1 2
28 1 2 1 1 101 PHE H . 101 PHE H 1 2
29 1 1 1 1 98 THR O . 98 THR O 1 2
29 1 2 1 1 102 LYS N . 102 LYS N 1 2
30 1 1 1 1 98 THR O . 98 THR O 1 2
30 1 2 1 1 102 LYS H . 102 LYS H 1 2
31 1 1 1 1 108 LYS O . 108 LYS O 1 2
31 1 2 1 1 112 GLN N . 112 GLN N 1 2
32 1 1 1 1 108 LYS O . 108 LYS O 1 2
32 1 2 1 1 112 GLN H . 112 GLN H 1 2
33 1 1 1 1 109 VAL O . 109 VAL O 1 2
33 1 2 1 1 113 VAL N . 113 VAL N 1 2
34 1 1 1 1 109 VAL O . 109 VAL O 1 2
34 1 2 1 1 113 VAL H . 113 VAL H 1 2
35 1 1 1 1 110 ALA O . 110 ALA O 1 2
35 1 2 1 1 114 MET N . 114 MET N 1 2
36 1 1 1 1 110 ALA O . 110 ALA O 1 2
36 1 2 1 1 114 MET H . 114 MET H 1 2
37 1 1 1 1 111 GLU O . 111 GLU O 1 2
37 1 2 1 1 115 LYS N . 115 LYS N 1 2
38 1 1 1 1 111 GLU O . 111 GLU O 1 2
38 1 2 1 1 115 LYS H . 115 LYS H 1 2
39 1 1 1 1 112 GLN O . 112 GLN O 1 2
39 1 2 1 1 116 ALA N . 116 ALA N 1 2
40 1 1 1 1 112 GLN O . 112 GLN O 1 2
40 1 2 1 1 116 ALA H . 116 ALA H 1 2
41 1 1 1 1 126 LEU O . 126 LEU O 1 2
41 1 2 1 1 130 LEU N . 130 LEU N 1 2
42 1 1 1 1 126 LEU O . 126 LEU O 1 2
42 1 2 1 1 130 LEU H . 130 LEU H 1 2
43 1 1 1 1 127 GLU O . 127 GLU O 1 2
43 1 2 1 1 131 GLU N . 131 GLU N 1 2
44 1 1 1 1 127 GLU O . 127 GLU O 1 2
44 1 2 1 1 131 GLU H . 131 GLU H 1 2
45 1 1 1 1 128 GLU O . 128 GLU O 1 2
45 1 2 1 1 132 PHE N . 132 PHE N 1 2
46 1 1 1 1 128 GLU O . 128 GLU O 1 2
46 1 2 1 1 132 PHE H . 132 PHE H 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.8 1 2
2 1 . . . . . . . 3.2 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 2.0 1 2
7 1 . . . . . . . 3.0 1 2
8 1 . . . . . . . 2.0 1 2
9 1 . . . . . . . 3.0 1 2
10 1 . . . . . . . 2.0 1 2
11 1 . . . . . . . 3.0 1 2
12 1 . . . . . . . 2.0 1 2
13 1 . . . . . . . 3.0 1 2
14 1 . . . . . . . 2.0 1 2
15 1 . . . . . . . 3.0 1 2
16 1 . . . . . . . 2.0 1 2
17 1 . . . . . . . 3.0 1 2
18 1 . . . . . . . 2.0 1 2
19 1 . . . . . . . 3.0 1 2
20 1 . . . . . . . 2.0 1 2
21 1 . . . . . . . 3.0 1 2
22 1 . . . . . . . 2.2 1 2
23 1 . . . . . . . 3.2 1 2
24 1 . . . . . . . 2.2 1 2
25 1 . . . . . . . 3.0 1 2
26 1 . . . . . . . 2.0 1 2
27 1 . . . . . . . 3.0 1 2
28 1 . . . . . . . 2.2 1 2
29 1 . . . . . . . 3.0 1 2
30 1 . . . . . . . 2.0 1 2
31 1 . . . . . . . 3.0 1 2
32 1 . . . . . . . 2.0 1 2
33 1 . . . . . . . 3.0 1 2
34 1 . . . . . . . 2.0 1 2
35 1 . . . . . . . 3.0 1 2
36 1 . . . . . . . 2.2 1 2
37 1 . . . . . . . 3.0 1 2
38 1 . . . . . . . 2.0 1 2
39 1 . . . . . . . 3.0 1 2
40 1 . . . . . . . 2.0 1 2
41 1 . . . . . . . 3.0 1 2
42 1 . . . . . . . 2.1 1 2
43 1 . . . . . . . 3.0 1 2
44 1 . . . . . . . 2.2 1 2
45 1 . . . . . . . 3.0 1 2
46 1 . . . . . . . 2.3 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 GLN N -26.2 4.2 . 67 GLY . . 67 GLY . . 67 GLY . . 67 GLY . 1 1
2 PHI 1 1 67 GLY C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -96.4 -69.4 . 68 GLN . . 68 GLN . . 68 GLN . . 68 GLN . 1 1
3 PSI 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 ASP N 125.0 167.2 . 68 GLN . . 68 GLN . . 68 GLN . . 68 GLN . 1 1
4 PHI 1 1 68 GLN C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -102.3 -66.5 . 69 ASP . . 69 ASP . . 69 ASP . . 69 ASP . 1 1
5 PSI 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 LEU N 110.9 142.5 . 69 ASP . . 69 ASP . . 69 ASP . . 69 ASP . 1 1
6 PHI 1 1 70 LEU C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -110.7 -73.3 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
7 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 ASP N 108.8 140.4 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
8 PHI 1 1 71 SER C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -88.0 -56.199997 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
9 PSI 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 ASP N 107.9 131.4 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
10 PHI 1 1 72 ASP C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -70.0 -50.0 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
11 PSI 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 LYS N -42.2 -14.9 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
12 PHI 1 1 73 ASP C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -107.0 -87.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
13 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 ILE N -9.0 18.5 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
14 PHI 1 1 76 GLY C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -75.0 -55.0 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
15 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 LYS N -52.5 -32.5 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
16 PHI 1 1 77 LEU C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -72.9 -52.899998 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
17 PSI 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 VAL N -51.7 -31.7 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
18 PHI 1 1 78 LYS C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -76.4 -56.4 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
19 PSI 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 LEU N -54.4 -34.4 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
20 PHI 1 1 79 VAL C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -70.6 -50.6 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
21 PSI 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 PHE N -53.199997 -33.2 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
22 PHI 1 1 80 LEU C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -69.7 -49.7 . 81 PHE . . 81 PHE . . 81 PHE . . 81 PHE . 1 1
23 PSI 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 LYS N -53.4 -33.4 . 81 PHE . . 81 PHE . . 81 PHE . . 81 PHE . 1 1
24 PHI 1 1 81 PHE C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -71.1 -51.1 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
25 PSI 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 LEU N -50.3 -30.3 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
26 PHI 1 1 82 LYS C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -72.4 -52.4 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
27 PSI 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 MET N -49.7 -25.2 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
28 PHI 1 1 83 LEU C 1 1 84 MET N 1 1 84 MET CA 1 1 84 MET C -97.899994 -73.8 . 84 MET . . 84 MET . . 84 MET . . 84 MET . 1 1
29 PSI 1 1 84 MET N 1 1 84 MET CA 1 1 84 MET C 1 1 85 ASP N -41.699997 -11.8 . 84 MET . . 84 MET . . 84 MET . . 84 MET . 1 1
30 PHI 1 1 84 MET C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -137.7 -78.7 . 85 ASP . . 85 ASP . . 85 ASP . . 85 ASP . 1 1
31 PSI 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 VAL N 65.3 108.8 . 85 ASP . . 85 ASP . . 85 ASP . . 85 ASP . 1 1
32 PHI 1 1 85 ASP C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -82.6 -51.4 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
33 PSI 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ASP N -43.6 -12.4 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
34 PHI 1 1 86 VAL C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -106.0 -82.0 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
35 PSI 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 GLY N -1.6 18.399998 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
36 PHI 1 1 87 ASP C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 42.2 97.2 . 88 GLY . . 88 GLY . . 88 GLY . . 88 GLY . 1 1
37 PSI 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 ASP N 2.7 45.1 . 88 GLY . . 88 GLY . . 88 GLY . . 88 GLY . 1 1
38 PHI 1 1 89 ASP C 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 71.0 91.0 . 90 GLY . . 90 GLY . . 90 GLY . . 90 GLY . 1 1
39 PSI 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 1 1 91 LYS N -3.3 20.2 . 90 GLY . . 90 GLY . . 90 GLY . . 90 GLY . 1 1
40 PHI 1 1 90 GLY C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -144.4 -113.6 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
41 PSI 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 LEU N 135.5 165.9 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
42 PHI 1 1 91 LYS C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -122.69999 -97.6 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
43 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 THR N 112.9 132.9 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
44 PHI 1 1 92 LEU C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -137.2 -100.2 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
45 PSI 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 LYS N 128.5 148.49998 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
46 PHI 1 1 94 LYS C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -75.0 -55.0 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
47 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 GLU N -44.1 -15.6 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
48 PHI 1 1 95 GLU C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -75.1 -55.1 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1
49 PSI 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 VAL N -49.899998 -29.9 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1
50 PHI 1 1 96 GLU C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -72.7 -52.7 . 97 VAL . . 97 VAL . . 97 VAL . . 97 VAL . 1 1
51 PSI 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 THR N -54.6 -34.6 . 97 VAL . . 97 VAL . . 97 VAL . . 97 VAL . 1 1
52 PHI 1 1 97 VAL C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -73.4 -53.4 . 98 THR . . 98 THR . . 98 THR . . 98 THR . 1 1
53 PSI 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 SER N -50.6 -30.599998 . 98 THR . . 98 THR . . 98 THR . . 98 THR . 1 1
54 PHI 1 1 98 THR C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -75.2 -55.2 . 99 SER . . 99 SER . . 99 SER . . 99 SER . 1 1
55 PSI 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 PHE N -50.1 -30.100002 . 99 SER . . 99 SER . . 99 SER . . 99 SER . 1 1
56 PHI 1 1 99 SER C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -74.1 -54.1 . 100 PHE . . 100 PHE . . 100 PHE . . 100 PHE . 1 1
57 PSI 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 PHE N -55.1 -35.1 . 100 PHE . . 100 PHE . . 100 PHE . . 100 PHE . 1 1
58 PHI 1 1 100 PHE C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -75.6 -55.6 . 101 PHE . . 101 PHE . . 101 PHE . . 101 PHE . 1 1
59 PSI 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 LYS N -48.1 -28.099998 . 101 PHE . . 101 PHE . . 101 PHE . . 101 PHE . 1 1
60 PHI 1 1 101 PHE C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -75.4 -55.4 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
61 PSI 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 LYS N -49.7 -29.700003 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
62 PHI 1 1 102 LYS C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -76.8 -56.8 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
63 PSI 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 HIS N -39.9 -16.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
64 PHI 1 1 103 LYS C 1 1 104 HIS N 1 1 104 HIS CA 1 1 104 HIS C -112.9 -81.8 . 104 HIS . . 104 HIS . . 104 HIS . . 104 HIS . 1 1
65 PSI 1 1 104 HIS N 1 1 104 HIS CA 1 1 104 HIS C 1 1 105 GLY N -29.8 7.7000003 . 104 HIS . . 104 HIS . . 104 HIS . . 104 HIS . 1 1
66 PHI 1 1 105 GLY C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -125.0 -79.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1
67 PSI 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 GLU N 109.5 163.6 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1
68 PHI 1 1 107 GLU C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -75.3 -55.3 . 108 LYS . . 108 LYS . . 108 LYS . . 108 LYS . 1 1
69 PSI 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 VAL N -48.4 -28.4 . 108 LYS . . 108 LYS . . 108 LYS . . 108 LYS . 1 1
70 PHI 1 1 108 LYS C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -87.6 -53.9 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
71 PSI 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 ALA N -52.0 -29.5 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
72 PHI 1 1 109 VAL C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -71.9 -51.9 . 110 ALA . . 110 ALA . . 110 ALA . . 110 ALA . 1 1
73 PSI 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 GLU N -49.099995 -29.1 . 110 ALA . . 110 ALA . . 110 ALA . . 110 ALA . 1 1
74 PHI 1 1 110 ALA C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -73.4 -53.4 . 111 GLU . . 111 GLU . . 111 GLU . . 111 GLU . 1 1
75 PSI 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 GLN N -51.9 -31.9 . 111 GLU . . 111 GLU . . 111 GLU . . 111 GLU . 1 1
76 PHI 1 1 111 GLU C 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C -77.3 -57.3 . 112 GLN . . 112 GLN . . 112 GLN . . 112 GLN . 1 1
77 PSI 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C 1 1 113 VAL N -47.8 -27.8 . 112 GLN . . 112 GLN . . 112 GLN . . 112 GLN . 1 1
78 PHI 1 1 112 GLN C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -74.0 -53.999996 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1
79 PSI 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 MET N -52.2 -32.2 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1
80 PHI 1 1 113 VAL C 1 1 114 MET N 1 1 114 MET CA 1 1 114 MET C -79.5 -59.499996 . 114 MET . . 114 MET . . 114 MET . . 114 MET . 1 1
81 PSI 1 1 114 MET N 1 1 114 MET CA 1 1 114 MET C 1 1 115 LYS N -40.4 -7.4 . 114 MET . . 114 MET . . 114 MET . . 114 MET . 1 1
82 PHI 1 1 114 MET C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -84.4 -50.2 . 115 LYS . . 115 LYS . . 115 LYS . . 115 LYS . 1 1
83 PSI 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 ALA N -49.099995 -21.0 . 115 LYS . . 115 LYS . . 115 LYS . . 115 LYS . 1 1
84 PHI 1 1 115 LYS C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -110.1 -82.2 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
85 PSI 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 ASP N -18.9 13.9 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
86 PHI 1 1 116 ALA C 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C -120.9 -68.4 . 117 ASP . . 117 ASP . . 117 ASP . . 117 ASP . 1 1
87 PSI 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C 1 1 118 ALA N 83.8 118.99999 . 117 ASP . . 117 ASP . . 117 ASP . . 117 ASP . 1 1
88 PHI 1 1 117 ASP C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -73.9 -53.9 . 118 ALA . . 118 ALA . . 118 ALA . . 118 ALA . 1 1
89 PSI 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 ASN N -37.2 -17.0 . 118 ALA . . 118 ALA . . 118 ALA . . 118 ALA . 1 1
90 PHI 1 1 118 ALA C 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C -108.4 -83.399994 . 119 ASN . . 119 ASN . . 119 ASN . . 119 ASN . 1 1
91 PSI 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C 1 1 120 GLY N 0.6 20.6 . 119 ASN . . 119 ASN . . 119 ASN . . 119 ASN . 1 1
92 PHI 1 1 119 ASN C 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C 44.6 97.5 . 120 GLY . . 120 GLY . . 120 GLY . . 120 GLY . 1 1
93 PSI 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C 1 1 121 ASP N 2.4 43.8 . 120 GLY . . 120 GLY . . 120 GLY . . 120 GLY . 1 1
94 PHI 1 1 121 ASP C 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 74.4 95.6 . 122 GLY . . 122 GLY . . 122 GLY . . 122 GLY . 1 1
95 PSI 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 TYR N -1.4999999 18.5 . 122 GLY . . 122 GLY . . 122 GLY . . 122 GLY . 1 1
96 PHI 1 1 122 GLY C 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C -149.6 -129.59999 . 123 TYR . . 123 TYR . . 123 TYR . . 123 TYR . 1 1
97 PSI 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C 1 1 124 ILE N 140.7 160.7 . 123 TYR . . 123 TYR . . 123 TYR . . 123 TYR . 1 1
98 PHI 1 1 123 TYR C 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C -131.7 -98.5 . 124 ILE . . 124 ILE . . 124 ILE . . 124 ILE . 1 1
99 PSI 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C 1 1 125 THR N 111.4 131.4 . 124 ILE . . 124 ILE . . 124 ILE . . 124 ILE . 1 1
100 PHI 1 1 124 ILE C 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C -101.7 -76.9 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
101 PSI 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C 1 1 126 LEU N 161.6 181.6 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
102 PHI 1 1 125 THR C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -69.1 -49.099995 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 1
103 PSI 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 GLU N -47.9 -27.9 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 1
104 PHI 1 1 126 LEU C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -71.6 -51.6 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1
105 PSI 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 GLU N -53.3 -33.3 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1
106 PHI 1 1 127 GLU C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -77.2 -57.2 . 128 GLU . . 128 GLU . . 128 GLU . . 128 GLU . 1 1
107 PSI 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 PHE N -48.7 -28.7 . 128 GLU . . 128 GLU . . 128 GLU . . 128 GLU . 1 1
108 PHI 1 1 128 GLU C 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C -73.2 -53.199997 . 129 PHE . . 129 PHE . . 129 PHE . . 129 PHE . 1 1
109 PSI 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C 1 1 130 LEU N -53.999996 -34.0 . 129 PHE . . 129 PHE . . 129 PHE . . 129 PHE . 1 1
110 PHI 1 1 129 PHE C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -88.09999 -68.1 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1
111 PSI 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 GLU N -22.499998 3.4 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1
112 PHI 1 1 130 LEU C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -108.1 -88.09999 . 131 GLU . . 131 GLU . . 131 GLU . . 131 GLU . 1 1
113 PSI 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C 1 1 132 PHE N -14.6 13.8 . 131 GLU . . 131 GLU . . 131 GLU . . 131 GLU . 1 1
114 PHI 1 1 131 GLU C 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C -112.2 -68.2 . 132 PHE . . 132 PHE . . 132 PHE . . 132 PHE . 1 1
115 PSI 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C 1 1 133 SER N 120.1 150.1 . 132 PHE . . 132 PHE . . 132 PHE . . 132 PHE . 1 1
116 PHI 1 1 132 PHE C 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C -136.1 -80.4 . 133 SER . . 133 SER . . 133 SER . . 133 SER . 1 1
117 PSI 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C 1 1 134 LEU N 101.6 128.3 . 133 SER . . 133 SER . . 133 SER . . 133 SER . 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 67 GLY C C 2.136 1.376 -1.882 1.00 . A A . 67 GLY C 1 1
1 2 1 1 67 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 67 GLY CA 1 1
1 3 1 1 67 GLY H H 1.811 -0.001 0.854 1.00 . A A . 67 GLY H 1 1
1 4 1 1 67 GLY HA2 H 3.077 -0.344 -1.056 1.00 . A A . 67 GLY HA2 1 1
1 5 1 1 67 GLY HA3 H 1.594 -0.679 -1.937 1.00 . A A . 67 GLY HA3 1 1
1 6 1 1 67 GLY N N 1.330 0.000 0.000 1.00 . A A . 67 GLY N 1 1
1 7 1 1 67 GLY O O 3.035 1.659 -2.673 1.00 . A A . 67 GLY O 1 1
1 8 1 1 68 GLN C C 2.282 4.428 -1.543 1.00 . A A . 68 GLN C 1 1
1 9 1 1 68 GLN CA C 1.131 3.583 -2.080 1.00 . A A . 68 GLN CA 1 1
1 10 1 1 68 GLN CB C -0.205 4.245 -1.740 1.00 . A A . 68 GLN CB 1 1
1 11 1 1 68 GLN CD C -1.472 2.479 -3.029 1.00 . A A . 68 GLN CD 1 1
1 12 1 1 68 GLN CG C -1.301 3.960 -2.755 1.00 . A A . 68 GLN CG 1 1
1 13 1 1 68 GLN H H 0.491 1.947 -0.901 1.00 . A A . 68 GLN H 1 1
1 14 1 1 68 GLN HA H 1.224 3.512 -3.153 1.00 . A A . 68 GLN HA 1 1
1 15 1 1 68 GLN HB2 H -0.535 3.888 -0.776 1.00 . A A . 68 GLN HB2 1 1
1 16 1 1 68 GLN HB3 H -0.061 5.314 -1.689 1.00 . A A . 68 GLN HB3 1 1
1 17 1 1 68 GLN HE21 H -1.605 2.831 -4.981 1.00 . A A . 68 GLN HE21 1 1
1 18 1 1 68 GLN HE22 H -1.729 1.175 -4.506 1.00 . A A . 68 GLN HE22 1 1
1 19 1 1 68 GLN HG2 H -2.234 4.351 -2.377 1.00 . A A . 68 GLN HG2 1 1
1 20 1 1 68 GLN HG3 H -1.053 4.457 -3.681 1.00 . A A . 68 GLN HG3 1 1
1 21 1 1 68 GLN N N 1.180 2.231 -1.536 1.00 . A A . 68 GLN N 1 1
1 22 1 1 68 GLN NE2 N -1.617 2.125 -4.300 1.00 . A A . 68 GLN NE2 1 1
1 23 1 1 68 GLN O O 2.484 4.521 -0.332 1.00 . A A . 68 GLN O 1 1
1 24 1 1 68 GLN OE1 O -1.474 1.662 -2.108 1.00 . A A . 68 GLN OE1 1 1
1 25 1 1 69 ASP C C 3.690 7.124 -1.323 1.00 . A A . 69 ASP C 1 1
1 26 1 1 69 ASP CA C 4.163 5.880 -2.068 1.00 . A A . 69 ASP CA 1 1
1 27 1 1 69 ASP CB C 4.966 6.286 -3.305 1.00 . A A . 69 ASP CB 1 1
1 28 1 1 69 ASP CG C 6.062 5.293 -3.636 1.00 . A A . 69 ASP CG 1 1
1 29 1 1 69 ASP H H 2.821 4.929 -3.402 1.00 . A A . 69 ASP H 1 1
1 30 1 1 69 ASP HA H 4.797 5.302 -1.413 1.00 . A A . 69 ASP HA 1 1
1 31 1 1 69 ASP HB2 H 4.300 6.353 -4.153 1.00 . A A . 69 ASP HB2 1 1
1 32 1 1 69 ASP HB3 H 5.419 7.251 -3.131 1.00 . A A . 69 ASP HB3 1 1
1 33 1 1 69 ASP N N 3.033 5.042 -2.451 1.00 . A A . 69 ASP N 1 1
1 34 1 1 69 ASP O O 2.873 7.893 -1.832 1.00 . A A . 69 ASP O 1 1
1 35 1 1 69 ASP OD1 O 6.104 4.220 -2.997 1.00 . A A . 69 ASP OD1 1 1
1 36 1 1 69 ASP OD2 O 6.879 5.587 -4.533 1.00 . A A . 69 ASP OD2 1 1
1 37 1 1 70 LEU C C 4.212 9.770 0.009 1.00 . A A . 70 LEU C 1 1
1 38 1 1 70 LEU CA C 3.835 8.465 0.703 1.00 . A A . 70 LEU CA 1 1
1 39 1 1 70 LEU CB C 4.518 8.386 2.070 1.00 . A A . 70 LEU CB 1 1
1 40 1 1 70 LEU CD1 C 3.786 7.303 4.209 1.00 . A A . 70 LEU CD1 1 1
1 41 1 1 70 LEU CD2 C 3.859 9.797 4.034 1.00 . A A . 70 LEU CD2 1 1
1 42 1 1 70 LEU CG C 3.598 8.498 3.287 1.00 . A A . 70 LEU CG 1 1
1 43 1 1 70 LEU H H 4.852 6.668 0.239 1.00 . A A . 70 LEU H 1 1
1 44 1 1 70 LEU HA H 2.765 8.441 0.842 1.00 . A A . 70 LEU HA 1 1
1 45 1 1 70 LEU HB2 H 5.030 7.438 2.129 1.00 . A A . 70 LEU HB2 1 1
1 46 1 1 70 LEU HB3 H 5.240 9.187 2.125 1.00 . A A . 70 LEU HB3 1 1
1 47 1 1 70 LEU HD11 H 3.519 7.582 5.217 1.00 . A A . 70 LEU HD11 1 1
1 48 1 1 70 LEU HD12 H 4.818 6.988 4.184 1.00 . A A . 70 LEU HD12 1 1
1 49 1 1 70 LEU HD13 H 3.153 6.491 3.880 1.00 . A A . 70 LEU HD13 1 1
1 50 1 1 70 LEU HD21 H 4.886 10.096 3.888 1.00 . A A . 70 LEU HD21 1 1
1 51 1 1 70 LEU HD22 H 3.673 9.649 5.088 1.00 . A A . 70 LEU HD22 1 1
1 52 1 1 70 LEU HD23 H 3.202 10.567 3.657 1.00 . A A . 70 LEU HD23 1 1
1 53 1 1 70 LEU HG H 2.569 8.503 2.953 1.00 . A A . 70 LEU HG 1 1
1 54 1 1 70 LEU N N 4.206 7.315 -0.114 1.00 . A A . 70 LEU N 1 1
1 55 1 1 70 LEU O O 4.592 9.775 -1.162 1.00 . A A . 70 LEU O 1 1
1 56 1 1 71 SER C C 5.752 12.700 0.769 1.00 . A A . 71 SER C 1 1
1 57 1 1 71 SER CA C 4.435 12.187 0.195 1.00 . A A . 71 SER CA 1 1
1 58 1 1 71 SER CB C 3.312 13.183 0.494 1.00 . A A . 71 SER CB 1 1
1 59 1 1 71 SER H H 3.798 10.806 1.668 1.00 . A A . 71 SER H 1 1
1 60 1 1 71 SER HA H 4.538 12.085 -0.875 1.00 . A A . 71 SER HA 1 1
1 61 1 1 71 SER HB2 H 2.785 12.871 1.382 1.00 . A A . 71 SER HB2 1 1
1 62 1 1 71 SER HB3 H 3.738 14.163 0.653 1.00 . A A . 71 SER HB3 1 1
1 63 1 1 71 SER HG H 2.354 12.402 -1.026 1.00 . A A . 71 SER HG 1 1
1 64 1 1 71 SER N N 4.107 10.875 0.740 1.00 . A A . 71 SER N 1 1
1 65 1 1 71 SER O O 6.041 12.513 1.951 1.00 . A A . 71 SER O 1 1
1 66 1 1 71 SER OG O 2.393 13.252 -0.582 1.00 . A A . 71 SER OG 1 1
1 67 1 1 72 ASP C C 7.760 14.407 1.779 1.00 . A A . 72 ASP C 1 1
1 68 1 1 72 ASP CA C 7.832 13.890 0.346 1.00 . A A . 72 ASP CA 1 1
1 69 1 1 72 ASP CB C 8.269 15.015 -0.594 1.00 . A A . 72 ASP CB 1 1
1 70 1 1 72 ASP CG C 9.427 14.609 -1.484 1.00 . A A . 72 ASP CG 1 1
1 71 1 1 72 ASP H H 6.260 13.465 -1.006 1.00 . A A . 72 ASP H 1 1
1 72 1 1 72 ASP HA H 8.559 13.093 0.301 1.00 . A A . 72 ASP HA 1 1
1 73 1 1 72 ASP HB2 H 7.436 15.293 -1.223 1.00 . A A . 72 ASP HB2 1 1
1 74 1 1 72 ASP HB3 H 8.572 15.869 -0.006 1.00 . A A . 72 ASP HB3 1 1
1 75 1 1 72 ASP N N 6.546 13.348 -0.076 1.00 . A A . 72 ASP N 1 1
1 76 1 1 72 ASP O O 6.711 14.867 2.232 1.00 . A A . 72 ASP O 1 1
1 77 1 1 72 ASP OD1 O 10.544 14.426 -0.956 1.00 . A A . 72 ASP OD1 1 1
1 78 1 1 72 ASP OD2 O 9.217 14.474 -2.707 1.00 . A A . 72 ASP OD2 1 1
1 79 1 1 73 ASP C C 8.251 16.138 4.027 1.00 . A A . 73 ASP C 1 1
1 80 1 1 73 ASP CA C 8.944 14.788 3.871 1.00 . A A . 73 ASP CA 1 1
1 81 1 1 73 ASP CB C 10.400 14.892 4.330 1.00 . A A . 73 ASP CB 1 1
1 82 1 1 73 ASP CG C 11.166 13.600 4.122 1.00 . A A . 73 ASP CG 1 1
1 83 1 1 73 ASP H H 9.684 13.952 2.072 1.00 . A A . 73 ASP H 1 1
1 84 1 1 73 ASP HA H 8.434 14.063 4.486 1.00 . A A . 73 ASP HA 1 1
1 85 1 1 73 ASP HB2 H 10.892 15.674 3.770 1.00 . A A . 73 ASP HB2 1 1
1 86 1 1 73 ASP HB3 H 10.422 15.138 5.381 1.00 . A A . 73 ASP HB3 1 1
1 87 1 1 73 ASP N N 8.880 14.328 2.489 1.00 . A A . 73 ASP N 1 1
1 88 1 1 73 ASP O O 7.818 16.504 5.120 1.00 . A A . 73 ASP O 1 1
1 89 1 1 73 ASP OD1 O 11.407 13.236 2.952 1.00 . A A . 73 ASP OD1 1 1
1 90 1 1 73 ASP OD2 O 11.523 12.953 5.129 1.00 . A A . 73 ASP OD2 1 1
1 91 1 1 74 LYS C C 5.997 18.054 2.811 1.00 . A A . 74 LYS C 1 1
1 92 1 1 74 LYS CA C 7.511 18.187 2.940 1.00 . A A . 74 LYS CA 1 1
1 93 1 1 74 LYS CB C 8.056 19.055 1.803 1.00 . A A . 74 LYS CB 1 1
1 94 1 1 74 LYS CD C 8.732 18.871 -0.609 1.00 . A A . 74 LYS CD 1 1
1 95 1 1 74 LYS CE C 9.978 18.028 -0.381 1.00 . A A . 74 LYS CE 1 1
1 96 1 1 74 LYS CG C 7.658 18.567 0.421 1.00 . A A . 74 LYS CG 1 1
1 97 1 1 74 LYS H H 8.516 16.531 2.085 1.00 . A A . 74 LYS H 1 1
1 98 1 1 74 LYS HA H 7.741 18.659 3.883 1.00 . A A . 74 LYS HA 1 1
1 99 1 1 74 LYS HB2 H 7.687 20.062 1.927 1.00 . A A . 74 LYS HB2 1 1
1 100 1 1 74 LYS HB3 H 9.135 19.066 1.860 1.00 . A A . 74 LYS HB3 1 1
1 101 1 1 74 LYS HD2 H 8.344 18.660 -1.595 1.00 . A A . 74 LYS HD2 1 1
1 102 1 1 74 LYS HD3 H 8.998 19.917 -0.541 1.00 . A A . 74 LYS HD3 1 1
1 103 1 1 74 LYS HE2 H 9.848 17.455 0.524 1.00 . A A . 74 LYS HE2 1 1
1 104 1 1 74 LYS HE3 H 10.100 17.357 -1.218 1.00 . A A . 74 LYS HE3 1 1
1 105 1 1 74 LYS HG2 H 7.501 17.499 0.457 1.00 . A A . 74 LYS HG2 1 1
1 106 1 1 74 LYS HG3 H 6.740 19.057 0.127 1.00 . A A . 74 LYS HG3 1 1
1 107 1 1 74 LYS HZ1 H 11.033 19.640 0.427 1.00 . A A . 74 LYS HZ1 1 1
1 108 1 1 74 LYS HZ2 H 11.450 19.281 -1.172 1.00 . A A . 74 LYS HZ2 1 1
1 109 1 1 74 LYS HZ3 H 11.997 18.292 0.087 1.00 . A A . 74 LYS HZ3 1 1
1 110 1 1 74 LYS N N 8.151 16.877 2.927 1.00 . A A . 74 LYS N 1 1
1 111 1 1 74 LYS NZ N 11.200 18.869 -0.251 1.00 . A A . 74 LYS NZ 1 1
1 112 1 1 74 LYS O O 5.296 19.039 2.579 1.00 . A A . 74 LYS O 1 1
1 113 1 1 75 ILE C C 3.276 17.531 3.751 1.00 . A A . 75 ILE C 1 1
1 114 1 1 75 ILE CA C 4.069 16.572 2.870 1.00 . A A . 75 ILE CA 1 1
1 115 1 1 75 ILE CB C 3.731 15.124 3.272 1.00 . A A . 75 ILE CB 1 1
1 116 1 1 75 ILE CD1 C 1.801 13.514 3.669 1.00 . A A . 75 ILE CD1 1 1
1 117 1 1 75 ILE CG1 C 2.218 14.900 3.233 1.00 . A A . 75 ILE CG1 1 1
1 118 1 1 75 ILE CG2 C 4.282 14.817 4.656 1.00 . A A . 75 ILE CG2 1 1
1 119 1 1 75 ILE H H 6.110 16.087 3.150 1.00 . A A . 75 ILE H 1 1
1 120 1 1 75 ILE HA H 3.773 16.717 1.841 1.00 . A A . 75 ILE HA 1 1
1 121 1 1 75 ILE HB H 4.205 14.458 2.567 1.00 . A A . 75 ILE HB 1 1
1 122 1 1 75 ILE HD11 H 1.453 13.547 4.691 1.00 . A A . 75 ILE HD11 1 1
1 123 1 1 75 ILE HD12 H 1.008 13.157 3.029 1.00 . A A . 75 ILE HD12 1 1
1 124 1 1 75 ILE HD13 H 2.647 12.845 3.600 1.00 . A A . 75 ILE HD13 1 1
1 125 1 1 75 ILE HG12 H 1.738 15.612 3.887 1.00 . A A . 75 ILE HG12 1 1
1 126 1 1 75 ILE HG13 H 1.866 15.052 2.223 1.00 . A A . 75 ILE HG13 1 1
1 127 1 1 75 ILE HG21 H 4.190 13.759 4.854 1.00 . A A . 75 ILE HG21 1 1
1 128 1 1 75 ILE HG22 H 5.323 15.101 4.701 1.00 . A A . 75 ILE HG22 1 1
1 129 1 1 75 ILE HG23 H 3.725 15.371 5.397 1.00 . A A . 75 ILE HG23 1 1
1 130 1 1 75 ILE N N 5.500 16.832 2.966 1.00 . A A . 75 ILE N 1 1
1 131 1 1 75 ILE O O 2.213 18.013 3.362 1.00 . A A . 75 ILE O 1 1
1 132 1 1 76 GLY C C 2.999 20.109 5.302 1.00 . A A . 76 GLY C 1 1
1 133 1 1 76 GLY CA C 3.130 18.705 5.860 1.00 . A A . 76 GLY CA 1 1
1 134 1 1 76 GLY H H 4.652 17.390 5.199 1.00 . A A . 76 GLY H 1 1
1 135 1 1 76 GLY HA2 H 2.144 18.319 6.070 1.00 . A A . 76 GLY HA2 1 1
1 136 1 1 76 GLY HA3 H 3.693 18.748 6.780 1.00 . A A . 76 GLY HA3 1 1
1 137 1 1 76 GLY N N 3.801 17.804 4.942 1.00 . A A . 76 GLY N 1 1
1 138 1 1 76 GLY O O 1.912 20.688 5.308 1.00 . A A . 76 GLY O 1 1
1 139 1 1 77 LEU C C 3.142 22.107 3.084 1.00 . A A . 77 LEU C 1 1
1 140 1 1 77 LEU CA C 4.113 22.004 4.256 1.00 . A A . 77 LEU CA 1 1
1 141 1 1 77 LEU CB C 5.523 22.382 3.800 1.00 . A A . 77 LEU CB 1 1
1 142 1 1 77 LEU CD1 C 7.985 22.549 4.239 1.00 . A A . 77 LEU CD1 1 1
1 143 1 1 77 LEU CD2 C 6.374 22.555 6.152 1.00 . A A . 77 LEU CD2 1 1
1 144 1 1 77 LEU CG C 6.658 22.017 4.757 1.00 . A A . 77 LEU CG 1 1
1 145 1 1 77 LEU H H 4.943 20.147 4.841 1.00 . A A . 77 LEU H 1 1
1 146 1 1 77 LEU HA H 3.797 22.688 5.030 1.00 . A A . 77 LEU HA 1 1
1 147 1 1 77 LEU HB2 H 5.711 21.886 2.860 1.00 . A A . 77 LEU HB2 1 1
1 148 1 1 77 LEU HB3 H 5.545 23.452 3.651 1.00 . A A . 77 LEU HB3 1 1
1 149 1 1 77 LEU HD11 H 8.561 22.945 5.062 1.00 . A A . 77 LEU HD11 1 1
1 150 1 1 77 LEU HD12 H 7.802 23.333 3.519 1.00 . A A . 77 LEU HD12 1 1
1 151 1 1 77 LEU HD13 H 8.535 21.748 3.767 1.00 . A A . 77 LEU HD13 1 1
1 152 1 1 77 LEU HD21 H 5.899 21.787 6.744 1.00 . A A . 77 LEU HD21 1 1
1 153 1 1 77 LEU HD22 H 5.718 23.411 6.081 1.00 . A A . 77 LEU HD22 1 1
1 154 1 1 77 LEU HD23 H 7.301 22.849 6.620 1.00 . A A . 77 LEU HD23 1 1
1 155 1 1 77 LEU HG H 6.734 20.940 4.822 1.00 . A A . 77 LEU HG 1 1
1 156 1 1 77 LEU N N 4.108 20.658 4.819 1.00 . A A . 77 LEU N 1 1
1 157 1 1 77 LEU O O 2.384 23.071 2.974 1.00 . A A . 77 LEU O 1 1
1 158 1 1 78 LYS C C 0.826 21.042 1.472 1.00 . A A . 78 LYS C 1 1
1 159 1 1 78 LYS CA C 2.290 21.082 1.047 1.00 . A A . 78 LYS CA 1 1
1 160 1 1 78 LYS CB C 2.609 19.871 0.167 1.00 . A A . 78 LYS CB 1 1
1 161 1 1 78 LYS CD C 4.238 18.730 -1.369 1.00 . A A . 78 LYS CD 1 1
1 162 1 1 78 LYS CE C 4.362 19.175 -2.818 1.00 . A A . 78 LYS CE 1 1
1 163 1 1 78 LYS CG C 4.000 19.911 -0.443 1.00 . A A . 78 LYS CG 1 1
1 164 1 1 78 LYS H H 3.796 20.366 2.351 1.00 . A A . 78 LYS H 1 1
1 165 1 1 78 LYS HA H 2.464 21.984 0.480 1.00 . A A . 78 LYS HA 1 1
1 166 1 1 78 LYS HB2 H 2.526 18.975 0.764 1.00 . A A . 78 LYS HB2 1 1
1 167 1 1 78 LYS HB3 H 1.888 19.825 -0.637 1.00 . A A . 78 LYS HB3 1 1
1 168 1 1 78 LYS HD2 H 5.150 18.233 -1.077 1.00 . A A . 78 LYS HD2 1 1
1 169 1 1 78 LYS HD3 H 3.407 18.043 -1.282 1.00 . A A . 78 LYS HD3 1 1
1 170 1 1 78 LYS HE2 H 3.535 19.827 -3.053 1.00 . A A . 78 LYS HE2 1 1
1 171 1 1 78 LYS HE3 H 5.291 19.714 -2.936 1.00 . A A . 78 LYS HE3 1 1
1 172 1 1 78 LYS HG2 H 4.109 20.825 -1.007 1.00 . A A . 78 LYS HG2 1 1
1 173 1 1 78 LYS HG3 H 4.732 19.887 0.352 1.00 . A A . 78 LYS HG3 1 1
1 174 1 1 78 LYS HZ1 H 5.244 17.491 -3.684 1.00 . A A . 78 LYS HZ1 1 1
1 175 1 1 78 LYS HZ2 H 4.236 18.352 -4.734 1.00 . A A . 78 LYS HZ2 1 1
1 176 1 1 78 LYS HZ3 H 3.563 17.379 -3.525 1.00 . A A . 78 LYS HZ3 1 1
1 177 1 1 78 LYS N N 3.169 21.106 2.210 1.00 . A A . 78 LYS N 1 1
1 178 1 1 78 LYS NZ N 4.350 18.018 -3.756 1.00 . A A . 78 LYS NZ 1 1
1 179 1 1 78 LYS O O -0.017 21.732 0.898 1.00 . A A . 78 LYS O 1 1
1 180 1 1 79 VAL C C -1.351 21.440 3.512 1.00 . A A . 79 VAL C 1 1
1 181 1 1 79 VAL CA C -0.832 20.106 2.988 1.00 . A A . 79 VAL CA 1 1
1 182 1 1 79 VAL CB C -0.919 19.057 4.113 1.00 . A A . 79 VAL CB 1 1
1 183 1 1 79 VAL CG1 C -2.277 19.117 4.796 1.00 . A A . 79 VAL CG1 1 1
1 184 1 1 79 VAL CG2 C -0.650 17.664 3.564 1.00 . A A . 79 VAL CG2 1 1
1 185 1 1 79 VAL H H 1.245 19.708 2.902 1.00 . A A . 79 VAL H 1 1
1 186 1 1 79 VAL HA H -1.462 19.781 2.173 1.00 . A A . 79 VAL HA 1 1
1 187 1 1 79 VAL HB H -0.161 19.284 4.849 1.00 . A A . 79 VAL HB 1 1
1 188 1 1 79 VAL HG11 H -3.057 19.037 4.052 1.00 . A A . 79 VAL HG11 1 1
1 189 1 1 79 VAL HG12 H -2.363 18.301 5.499 1.00 . A A . 79 VAL HG12 1 1
1 190 1 1 79 VAL HG13 H -2.375 20.056 5.320 1.00 . A A . 79 VAL HG13 1 1
1 191 1 1 79 VAL HG21 H -1.569 17.098 3.554 1.00 . A A . 79 VAL HG21 1 1
1 192 1 1 79 VAL HG22 H -0.264 17.741 2.558 1.00 . A A . 79 VAL HG22 1 1
1 193 1 1 79 VAL HG23 H 0.075 17.164 4.190 1.00 . A A . 79 VAL HG23 1 1
1 194 1 1 79 VAL N N 0.530 20.232 2.484 1.00 . A A . 79 VAL N 1 1
1 195 1 1 79 VAL O O -2.402 21.921 3.086 1.00 . A A . 79 VAL O 1 1
1 196 1 1 80 LEU C C -1.212 24.365 3.933 1.00 . A A . 80 LEU C 1 1
1 197 1 1 80 LEU CA C -0.991 23.317 5.019 1.00 . A A . 80 LEU CA 1 1
1 198 1 1 80 LEU CB C 0.083 23.798 5.997 1.00 . A A . 80 LEU CB 1 1
1 199 1 1 80 LEU CD1 C 0.026 21.939 7.677 1.00 . A A . 80 LEU CD1 1 1
1 200 1 1 80 LEU CD2 C 0.828 24.209 8.355 1.00 . A A . 80 LEU CD2 1 1
1 201 1 1 80 LEU CG C -0.136 23.436 7.466 1.00 . A A . 80 LEU CG 1 1
1 202 1 1 80 LEU H H 0.220 21.605 4.737 1.00 . A A . 80 LEU H 1 1
1 203 1 1 80 LEU HA H -1.917 23.173 5.557 1.00 . A A . 80 LEU HA 1 1
1 204 1 1 80 LEU HB2 H 1.025 23.372 5.688 1.00 . A A . 80 LEU HB2 1 1
1 205 1 1 80 LEU HB3 H 0.136 24.875 5.924 1.00 . A A . 80 LEU HB3 1 1
1 206 1 1 80 LEU HD11 H -0.303 21.677 8.671 1.00 . A A . 80 LEU HD11 1 1
1 207 1 1 80 LEU HD12 H 1.065 21.669 7.559 1.00 . A A . 80 LEU HD12 1 1
1 208 1 1 80 LEU HD13 H -0.568 21.407 6.948 1.00 . A A . 80 LEU HD13 1 1
1 209 1 1 80 LEU HD21 H 1.351 24.945 7.763 1.00 . A A . 80 LEU HD21 1 1
1 210 1 1 80 LEU HD22 H 1.541 23.525 8.792 1.00 . A A . 80 LEU HD22 1 1
1 211 1 1 80 LEU HD23 H 0.275 24.704 9.140 1.00 . A A . 80 LEU HD23 1 1
1 212 1 1 80 LEU HG H -1.144 23.705 7.750 1.00 . A A . 80 LEU HG 1 1
1 213 1 1 80 LEU N N -0.607 22.036 4.437 1.00 . A A . 80 LEU N 1 1
1 214 1 1 80 LEU O O -2.251 25.024 3.894 1.00 . A A . 80 LEU O 1 1
1 215 1 1 81 PHE C C -1.617 25.304 1.183 1.00 . A A . 81 PHE C 1 1
1 216 1 1 81 PHE CA C -0.316 25.478 1.962 1.00 . A A . 81 PHE CA 1 1
1 217 1 1 81 PHE CB C 0.880 25.326 1.020 1.00 . A A . 81 PHE CB 1 1
1 218 1 1 81 PHE CD1 C 1.028 27.343 -0.465 1.00 . A A . 81 PHE CD1 1 1
1 219 1 1 81 PHE CD2 C 0.174 25.317 -1.388 1.00 . A A . 81 PHE CD2 1 1
1 220 1 1 81 PHE CE1 C 0.856 27.975 -1.682 1.00 . A A . 81 PHE CE1 1 1
1 221 1 1 81 PHE CE2 C 0.000 25.944 -2.608 1.00 . A A . 81 PHE CE2 1 1
1 222 1 1 81 PHE CG C 0.691 26.009 -0.304 1.00 . A A . 81 PHE CG 1 1
1 223 1 1 81 PHE CZ C 0.340 27.274 -2.754 1.00 . A A . 81 PHE CZ 1 1
1 224 1 1 81 PHE H H 0.575 23.956 3.134 1.00 . A A . 81 PHE H 1 1
1 225 1 1 81 PHE HA H -0.299 26.466 2.395 1.00 . A A . 81 PHE HA 1 1
1 226 1 1 81 PHE HB2 H 1.755 25.750 1.489 1.00 . A A . 81 PHE HB2 1 1
1 227 1 1 81 PHE HB3 H 1.050 24.276 0.832 1.00 . A A . 81 PHE HB3 1 1
1 228 1 1 81 PHE HD1 H 1.432 27.893 0.374 1.00 . A A . 81 PHE HD1 1 1
1 229 1 1 81 PHE HD2 H -0.093 24.277 -1.274 1.00 . A A . 81 PHE HD2 1 1
1 230 1 1 81 PHE HE1 H 1.123 29.015 -1.793 1.00 . A A . 81 PHE HE1 1 1
1 231 1 1 81 PHE HE2 H -0.404 25.394 -3.445 1.00 . A A . 81 PHE HE2 1 1
1 232 1 1 81 PHE HZ H 0.205 27.766 -3.706 1.00 . A A . 81 PHE HZ 1 1
1 233 1 1 81 PHE N N -0.229 24.511 3.051 1.00 . A A . 81 PHE N 1 1
1 234 1 1 81 PHE O O -2.392 26.247 1.028 1.00 . A A . 81 PHE O 1 1
1 235 1 1 82 LYS C C -4.305 24.047 0.767 1.00 . A A . 82 LYS C 1 1
1 236 1 1 82 LYS CA C -3.055 23.789 -0.068 1.00 . A A . 82 LYS CA 1 1
1 237 1 1 82 LYS CB C -3.035 22.334 -0.540 1.00 . A A . 82 LYS CB 1 1
1 238 1 1 82 LYS CD C -5.029 20.826 -0.295 1.00 . A A . 82 LYS CD 1 1
1 239 1 1 82 LYS CE C -4.335 19.477 -0.407 1.00 . A A . 82 LYS CE 1 1
1 240 1 1 82 LYS CG C -4.346 21.876 -1.155 1.00 . A A . 82 LYS CG 1 1
1 241 1 1 82 LYS H H -1.193 23.378 0.852 1.00 . A A . 82 LYS H 1 1
1 242 1 1 82 LYS HA H -3.072 24.438 -0.930 1.00 . A A . 82 LYS HA 1 1
1 243 1 1 82 LYS HB2 H -2.255 22.218 -1.278 1.00 . A A . 82 LYS HB2 1 1
1 244 1 1 82 LYS HB3 H -2.816 21.697 0.305 1.00 . A A . 82 LYS HB3 1 1
1 245 1 1 82 LYS HD2 H -5.004 21.146 0.736 1.00 . A A . 82 LYS HD2 1 1
1 246 1 1 82 LYS HD3 H -6.055 20.721 -0.617 1.00 . A A . 82 LYS HD3 1 1
1 247 1 1 82 LYS HE2 H -5.084 18.713 -0.551 1.00 . A A . 82 LYS HE2 1 1
1 248 1 1 82 LYS HE3 H -3.673 19.497 -1.260 1.00 . A A . 82 LYS HE3 1 1
1 249 1 1 82 LYS HG2 H -5.003 22.727 -1.255 1.00 . A A . 82 LYS HG2 1 1
1 250 1 1 82 LYS HG3 H -4.147 21.455 -2.131 1.00 . A A . 82 LYS HG3 1 1
1 251 1 1 82 LYS HZ1 H -2.659 18.679 0.550 1.00 . A A . 82 LYS HZ1 1 1
1 252 1 1 82 LYS HZ2 H -4.090 18.530 1.439 1.00 . A A . 82 LYS HZ2 1 1
1 253 1 1 82 LYS HZ3 H -3.314 20.030 1.329 1.00 . A A . 82 LYS HZ3 1 1
1 254 1 1 82 LYS N N -1.849 24.090 0.695 1.00 . A A . 82 LYS N 1 1
1 255 1 1 82 LYS NZ N -3.544 19.157 0.813 1.00 . A A . 82 LYS NZ 1 1
1 256 1 1 82 LYS O O -5.285 24.610 0.279 1.00 . A A . 82 LYS O 1 1
1 257 1 1 83 LEU C C -5.779 25.293 3.024 1.00 . A A . 83 LEU C 1 1
1 258 1 1 83 LEU CA C -5.393 23.820 2.933 1.00 . A A . 83 LEU CA 1 1
1 259 1 1 83 LEU CB C -5.052 23.283 4.324 1.00 . A A . 83 LEU CB 1 1
1 260 1 1 83 LEU CD1 C -5.769 22.323 6.526 1.00 . A A . 83 LEU CD1 1 1
1 261 1 1 83 LEU CD2 C -7.374 23.689 5.178 1.00 . A A . 83 LEU CD2 1 1
1 262 1 1 83 LEU CG C -6.219 22.700 5.123 1.00 . A A . 83 LEU CG 1 1
1 263 1 1 83 LEU H H -3.455 23.190 2.361 1.00 . A A . 83 LEU H 1 1
1 264 1 1 83 LEU HA H -6.230 23.264 2.537 1.00 . A A . 83 LEU HA 1 1
1 265 1 1 83 LEU HB2 H -4.311 22.508 4.207 1.00 . A A . 83 LEU HB2 1 1
1 266 1 1 83 LEU HB3 H -4.632 24.097 4.898 1.00 . A A . 83 LEU HB3 1 1
1 267 1 1 83 LEU HD11 H -5.571 23.220 7.093 1.00 . A A . 83 LEU HD11 1 1
1 268 1 1 83 LEU HD12 H -4.870 21.728 6.468 1.00 . A A . 83 LEU HD12 1 1
1 269 1 1 83 LEU HD13 H -6.547 21.753 7.012 1.00 . A A . 83 LEU HD13 1 1
1 270 1 1 83 LEU HD21 H -7.797 23.803 4.191 1.00 . A A . 83 LEU HD21 1 1
1 271 1 1 83 LEU HD22 H -7.013 24.645 5.528 1.00 . A A . 83 LEU HD22 1 1
1 272 1 1 83 LEU HD23 H -8.131 23.320 5.854 1.00 . A A . 83 LEU HD23 1 1
1 273 1 1 83 LEU HG H -6.569 21.802 4.633 1.00 . A A . 83 LEU HG 1 1
1 274 1 1 83 LEU N N -4.264 23.632 2.029 1.00 . A A . 83 LEU N 1 1
1 275 1 1 83 LEU O O -6.961 25.632 3.084 1.00 . A A . 83 LEU O 1 1
1 276 1 1 84 MET C C -5.571 28.133 1.796 1.00 . A A . 84 MET C 1 1
1 277 1 1 84 MET CA C -5.011 27.600 3.111 1.00 . A A . 84 MET CA 1 1
1 278 1 1 84 MET CB C -3.713 28.332 3.460 1.00 . A A . 84 MET CB 1 1
1 279 1 1 84 MET CE C -3.202 27.780 7.555 1.00 . A A . 84 MET CE 1 1
1 280 1 1 84 MET CG C -3.112 27.903 4.788 1.00 . A A . 84 MET CG 1 1
1 281 1 1 84 MET H H -3.854 25.832 2.981 1.00 . A A . 84 MET H 1 1
1 282 1 1 84 MET HA H -5.733 27.774 3.893 1.00 . A A . 84 MET HA 1 1
1 283 1 1 84 MET HB2 H -2.988 28.144 2.683 1.00 . A A . 84 MET HB2 1 1
1 284 1 1 84 MET HB3 H -3.913 29.392 3.506 1.00 . A A . 84 MET HB3 1 1
1 285 1 1 84 MET HE1 H -3.738 28.020 8.462 1.00 . A A . 84 MET HE1 1 1
1 286 1 1 84 MET HE2 H -3.309 26.727 7.341 1.00 . A A . 84 MET HE2 1 1
1 287 1 1 84 MET HE3 H -2.156 28.018 7.682 1.00 . A A . 84 MET HE3 1 1
1 288 1 1 84 MET HG2 H -3.249 26.838 4.903 1.00 . A A . 84 MET HG2 1 1
1 289 1 1 84 MET HG3 H -2.056 28.129 4.779 1.00 . A A . 84 MET HG3 1 1
1 290 1 1 84 MET N N -4.775 26.163 3.031 1.00 . A A . 84 MET N 1 1
1 291 1 1 84 MET O O -6.041 29.269 1.726 1.00 . A A . 84 MET O 1 1
1 292 1 1 84 MET SD S -3.870 28.737 6.196 1.00 . A A . 84 MET SD 1 1
1 293 1 1 85 ASP C C -7.334 26.985 -0.866 1.00 . A A . 85 ASP C 1 1
1 294 1 1 85 ASP CA C -6.020 27.695 -0.556 1.00 . A A . 85 ASP CA 1 1
1 295 1 1 85 ASP CB C -4.986 27.375 -1.636 1.00 . A A . 85 ASP CB 1 1
1 296 1 1 85 ASP CG C -4.172 28.590 -2.036 1.00 . A A . 85 ASP CG 1 1
1 297 1 1 85 ASP H H -5.131 26.414 0.876 1.00 . A A . 85 ASP H 1 1
1 298 1 1 85 ASP HA H -6.195 28.760 -0.542 1.00 . A A . 85 ASP HA 1 1
1 299 1 1 85 ASP HB2 H -4.310 26.618 -1.266 1.00 . A A . 85 ASP HB2 1 1
1 300 1 1 85 ASP HB3 H -5.495 27.001 -2.512 1.00 . A A . 85 ASP HB3 1 1
1 301 1 1 85 ASP N N -5.517 27.307 0.757 1.00 . A A . 85 ASP N 1 1
1 302 1 1 85 ASP O O -7.376 26.057 -1.674 1.00 . A A . 85 ASP O 1 1
1 303 1 1 85 ASP OD1 O -4.775 29.582 -2.496 1.00 . A A . 85 ASP OD1 1 1
1 304 1 1 85 ASP OD2 O -2.933 28.549 -1.890 1.00 . A A . 85 ASP OD2 1 1
1 305 1 1 86 VAL C C -10.165 26.969 -1.876 1.00 . A A . 86 VAL C 1 1
1 306 1 1 86 VAL CA C -9.723 26.835 -0.423 1.00 . A A . 86 VAL CA 1 1
1 307 1 1 86 VAL CB C -10.782 27.488 0.486 1.00 . A A . 86 VAL CB 1 1
1 308 1 1 86 VAL CG1 C -10.984 28.947 0.107 1.00 . A A . 86 VAL CG1 1 1
1 309 1 1 86 VAL CG2 C -12.094 26.722 0.410 1.00 . A A . 86 VAL CG2 1 1
1 310 1 1 86 VAL H H -8.311 28.170 0.415 1.00 . A A . 86 VAL H 1 1
1 311 1 1 86 VAL HA H -9.661 25.786 -0.171 1.00 . A A . 86 VAL HA 1 1
1 312 1 1 86 VAL HB H -10.425 27.450 1.505 1.00 . A A . 86 VAL HB 1 1
1 313 1 1 86 VAL HG11 H -10.286 29.217 -0.672 1.00 . A A . 86 VAL HG11 1 1
1 314 1 1 86 VAL HG12 H -11.994 29.091 -0.247 1.00 . A A . 86 VAL HG12 1 1
1 315 1 1 86 VAL HG13 H -10.813 29.570 0.973 1.00 . A A . 86 VAL HG13 1 1
1 316 1 1 86 VAL HG21 H -12.749 27.201 -0.302 1.00 . A A . 86 VAL HG21 1 1
1 317 1 1 86 VAL HG22 H -11.901 25.707 0.096 1.00 . A A . 86 VAL HG22 1 1
1 318 1 1 86 VAL HG23 H -12.563 26.715 1.383 1.00 . A A . 86 VAL HG23 1 1
1 319 1 1 86 VAL N N -8.407 27.427 -0.217 1.00 . A A . 86 VAL N 1 1
1 320 1 1 86 VAL O O -11.082 26.280 -2.323 1.00 . A A . 86 VAL O 1 1
1 321 1 1 87 ASP C C -9.176 27.025 -4.897 1.00 . A A . 87 ASP C 1 1
1 322 1 1 87 ASP CA C -9.829 28.084 -4.013 1.00 . A A . 87 ASP CA 1 1
1 323 1 1 87 ASP CB C -9.376 29.478 -4.447 1.00 . A A . 87 ASP CB 1 1
1 324 1 1 87 ASP CG C -7.974 29.806 -3.970 1.00 . A A . 87 ASP CG 1 1
1 325 1 1 87 ASP H H -8.785 28.379 -2.196 1.00 . A A . 87 ASP H 1 1
1 326 1 1 87 ASP HA H -10.901 28.014 -4.122 1.00 . A A . 87 ASP HA 1 1
1 327 1 1 87 ASP HB2 H -9.390 29.535 -5.526 1.00 . A A . 87 ASP HB2 1 1
1 328 1 1 87 ASP HB3 H -10.056 30.213 -4.042 1.00 . A A . 87 ASP HB3 1 1
1 329 1 1 87 ASP N N -9.506 27.860 -2.609 1.00 . A A . 87 ASP N 1 1
1 330 1 1 87 ASP O O -9.371 27.010 -6.111 1.00 . A A . 87 ASP O 1 1
1 331 1 1 87 ASP OD1 O -7.190 28.862 -3.740 1.00 . A A . 87 ASP OD1 1 1
1 332 1 1 87 ASP OD2 O -7.662 31.006 -3.827 1.00 . A A . 87 ASP OD2 1 1
1 333 1 1 88 GLY C C -7.037 25.616 -6.265 1.00 . A A . 88 GLY C 1 1
1 334 1 1 88 GLY CA C -7.729 25.092 -5.022 1.00 . A A . 88 GLY CA 1 1
1 335 1 1 88 GLY H H -8.281 26.202 -3.306 1.00 . A A . 88 GLY H 1 1
1 336 1 1 88 GLY HA2 H -6.994 24.625 -4.384 1.00 . A A . 88 GLY HA2 1 1
1 337 1 1 88 GLY HA3 H -8.459 24.352 -5.316 1.00 . A A . 88 GLY HA3 1 1
1 338 1 1 88 GLY N N -8.400 26.141 -4.277 1.00 . A A . 88 GLY N 1 1
1 339 1 1 88 GLY O O -7.147 25.026 -7.340 1.00 . A A . 88 GLY O 1 1
1 340 1 1 89 ASP C C -4.161 26.861 -7.278 1.00 . A A . 89 ASP C 1 1
1 341 1 1 89 ASP CA C -5.612 27.331 -7.240 1.00 . A A . 89 ASP CA 1 1
1 342 1 1 89 ASP CB C -5.665 28.856 -7.143 1.00 . A A . 89 ASP CB 1 1
1 343 1 1 89 ASP CG C -5.319 29.361 -5.756 1.00 . A A . 89 ASP CG 1 1
1 344 1 1 89 ASP H H -6.274 27.151 -5.237 1.00 . A A . 89 ASP H 1 1
1 345 1 1 89 ASP HA H -6.101 27.020 -8.150 1.00 . A A . 89 ASP HA 1 1
1 346 1 1 89 ASP HB2 H -4.962 29.280 -7.846 1.00 . A A . 89 ASP HB2 1 1
1 347 1 1 89 ASP HB3 H -6.661 29.192 -7.391 1.00 . A A . 89 ASP HB3 1 1
1 348 1 1 89 ASP N N -6.324 26.727 -6.120 1.00 . A A . 89 ASP N 1 1
1 349 1 1 89 ASP O O -3.487 26.975 -8.301 1.00 . A A . 89 ASP O 1 1
1 350 1 1 89 ASP OD1 O -4.681 28.606 -4.992 1.00 . A A . 89 ASP OD1 1 1
1 351 1 1 89 ASP OD2 O -5.685 30.511 -5.435 1.00 . A A . 89 ASP OD2 1 1
1 352 1 1 90 GLY C C -1.323 26.978 -5.851 1.00 . A A . 90 GLY C 1 1
1 353 1 1 90 GLY CA C -2.316 25.857 -6.080 1.00 . A A . 90 GLY CA 1 1
1 354 1 1 90 GLY H H -4.268 26.269 -5.369 1.00 . A A . 90 GLY H 1 1
1 355 1 1 90 GLY HA2 H -2.237 25.148 -5.269 1.00 . A A . 90 GLY HA2 1 1
1 356 1 1 90 GLY HA3 H -2.071 25.357 -7.006 1.00 . A A . 90 GLY HA3 1 1
1 357 1 1 90 GLY N N -3.685 26.334 -6.154 1.00 . A A . 90 GLY N 1 1
1 358 1 1 90 GLY O O -0.124 26.736 -5.704 1.00 . A A . 90 GLY O 1 1
1 359 1 1 91 LYS C C -1.632 30.369 -4.664 1.00 . A A . 91 LYS C 1 1
1 360 1 1 91 LYS CA C -0.968 29.375 -5.611 1.00 . A A . 91 LYS CA 1 1
1 361 1 1 91 LYS CB C -0.657 30.054 -6.946 1.00 . A A . 91 LYS CB 1 1
1 362 1 1 91 LYS CD C -2.091 31.604 -8.308 1.00 . A A . 91 LYS CD 1 1
1 363 1 1 91 LYS CE C -3.403 31.750 -9.064 1.00 . A A . 91 LYS CE 1 1
1 364 1 1 91 LYS CG C -1.861 30.168 -7.866 1.00 . A A . 91 LYS CG 1 1
1 365 1 1 91 LYS H H -2.784 28.339 -5.946 1.00 . A A . 91 LYS H 1 1
1 366 1 1 91 LYS HA H -0.045 29.034 -5.166 1.00 . A A . 91 LYS HA 1 1
1 367 1 1 91 LYS HB2 H -0.283 31.049 -6.752 1.00 . A A . 91 LYS HB2 1 1
1 368 1 1 91 LYS HB3 H 0.107 29.486 -7.457 1.00 . A A . 91 LYS HB3 1 1
1 369 1 1 91 LYS HD2 H -2.118 32.240 -7.436 1.00 . A A . 91 LYS HD2 1 1
1 370 1 1 91 LYS HD3 H -1.278 31.907 -8.953 1.00 . A A . 91 LYS HD3 1 1
1 371 1 1 91 LYS HE2 H -3.319 32.583 -9.745 1.00 . A A . 91 LYS HE2 1 1
1 372 1 1 91 LYS HE3 H -3.584 30.844 -9.623 1.00 . A A . 91 LYS HE3 1 1
1 373 1 1 91 LYS HG2 H -1.694 29.556 -8.739 1.00 . A A . 91 LYS HG2 1 1
1 374 1 1 91 LYS HG3 H -2.738 29.818 -7.340 1.00 . A A . 91 LYS HG3 1 1
1 375 1 1 91 LYS HZ1 H -4.435 31.426 -7.277 1.00 . A A . 91 LYS HZ1 1 1
1 376 1 1 91 LYS HZ2 H -5.440 31.719 -8.605 1.00 . A A . 91 LYS HZ2 1 1
1 377 1 1 91 LYS HZ3 H -4.596 32.996 -7.885 1.00 . A A . 91 LYS HZ3 1 1
1 378 1 1 91 LYS N N -1.820 28.210 -5.823 1.00 . A A . 91 LYS N 1 1
1 379 1 1 91 LYS NZ N -4.549 31.990 -8.144 1.00 . A A . 91 LYS NZ 1 1
1 380 1 1 91 LYS O O -2.815 30.682 -4.806 1.00 . A A . 91 LYS O 1 1
1 381 1 1 92 LEU C C -1.024 33.253 -3.139 1.00 . A A . 92 LEU C 1 1
1 382 1 1 92 LEU CA C -1.378 31.827 -2.731 1.00 . A A . 92 LEU CA 1 1
1 383 1 1 92 LEU CB C -0.816 31.528 -1.340 1.00 . A A . 92 LEU CB 1 1
1 384 1 1 92 LEU CD1 C 0.723 33.360 -0.596 1.00 . A A . 92 LEU CD1 1 1
1 385 1 1 92 LEU CD2 C 1.304 30.974 -0.123 1.00 . A A . 92 LEU CD2 1 1
1 386 1 1 92 LEU CG C 0.640 31.929 -1.104 1.00 . A A . 92 LEU CG 1 1
1 387 1 1 92 LEU H H 0.070 30.579 -3.638 1.00 . A A . 92 LEU H 1 1
1 388 1 1 92 LEU HA H -2.453 31.728 -2.705 1.00 . A A . 92 LEU HA 1 1
1 389 1 1 92 LEU HB2 H -1.425 32.051 -0.618 1.00 . A A . 92 LEU HB2 1 1
1 390 1 1 92 LEU HB3 H -0.898 30.463 -1.173 1.00 . A A . 92 LEU HB3 1 1
1 391 1 1 92 LEU HD11 H 1.624 33.823 -0.969 1.00 . A A . 92 LEU HD11 1 1
1 392 1 1 92 LEU HD12 H 0.740 33.359 0.484 1.00 . A A . 92 LEU HD12 1 1
1 393 1 1 92 LEU HD13 H -0.137 33.916 -0.941 1.00 . A A . 92 LEU HD13 1 1
1 394 1 1 92 LEU HD21 H 1.798 31.541 0.652 1.00 . A A . 92 LEU HD21 1 1
1 395 1 1 92 LEU HD22 H 2.032 30.370 -0.646 1.00 . A A . 92 LEU HD22 1 1
1 396 1 1 92 LEU HD23 H 0.555 30.334 0.320 1.00 . A A . 92 LEU HD23 1 1
1 397 1 1 92 LEU HG H 1.178 31.876 -2.040 1.00 . A A . 92 LEU HG 1 1
1 398 1 1 92 LEU N N -0.864 30.865 -3.700 1.00 . A A . 92 LEU N 1 1
1 399 1 1 92 LEU O O 0.064 33.512 -3.654 1.00 . A A . 92 LEU O 1 1
1 400 1 1 93 THR C C -1.154 36.349 -2.067 1.00 . A A . 93 THR C 1 1
1 401 1 1 93 THR CA C -1.737 35.578 -3.246 1.00 . A A . 93 THR CA 1 1
1 402 1 1 93 THR CB C -3.048 36.254 -3.689 1.00 . A A . 93 THR CB 1 1
1 403 1 1 93 THR CG2 C -4.098 36.171 -2.591 1.00 . A A . 93 THR CG2 1 1
1 404 1 1 93 THR H H -2.798 33.909 -2.491 1.00 . A A . 93 THR H 1 1
1 405 1 1 93 THR HA H -1.039 35.617 -4.070 1.00 . A A . 93 THR HA 1 1
1 406 1 1 93 THR HB H -3.422 35.742 -4.564 1.00 . A A . 93 THR HB 1 1
1 407 1 1 93 THR HG1 H -3.640 38.071 -4.178 1.00 . A A . 93 THR HG1 1 1
1 408 1 1 93 THR HG21 H -4.378 37.168 -2.284 1.00 . A A . 93 THR HG21 1 1
1 409 1 1 93 THR HG22 H -3.693 35.634 -1.746 1.00 . A A . 93 THR HG22 1 1
1 410 1 1 93 THR HG23 H -4.968 35.653 -2.964 1.00 . A A . 93 THR HG23 1 1
1 411 1 1 93 THR N N -1.951 34.177 -2.904 1.00 . A A . 93 THR N 1 1
1 412 1 1 93 THR O O -1.300 35.944 -0.913 1.00 . A A . 93 THR O 1 1
1 413 1 1 93 THR OG1 O -2.804 37.626 -4.019 1.00 . A A . 93 THR OG1 1 1
1 414 1 1 94 LYS C C -0.769 38.338 -0.084 1.00 . A A . 94 LYS C 1 1
1 415 1 1 94 LYS CA C 0.112 38.292 -1.328 1.00 . A A . 94 LYS CA 1 1
1 416 1 1 94 LYS CB C 0.346 39.710 -1.854 1.00 . A A . 94 LYS CB 1 1
1 417 1 1 94 LYS CD C 1.130 41.968 -1.080 1.00 . A A . 94 LYS CD 1 1
1 418 1 1 94 LYS CE C 1.152 42.547 -2.486 1.00 . A A . 94 LYS CE 1 1
1 419 1 1 94 LYS CG C 1.412 40.475 -1.089 1.00 . A A . 94 LYS CG 1 1
1 420 1 1 94 LYS H H -0.409 37.733 -3.302 1.00 . A A . 94 LYS H 1 1
1 421 1 1 94 LYS HA H 1.063 37.854 -1.064 1.00 . A A . 94 LYS HA 1 1
1 422 1 1 94 LYS HB2 H 0.646 39.652 -2.889 1.00 . A A . 94 LYS HB2 1 1
1 423 1 1 94 LYS HB3 H -0.581 40.263 -1.787 1.00 . A A . 94 LYS HB3 1 1
1 424 1 1 94 LYS HD2 H 0.156 42.139 -0.648 1.00 . A A . 94 LYS HD2 1 1
1 425 1 1 94 LYS HD3 H 1.883 42.464 -0.484 1.00 . A A . 94 LYS HD3 1 1
1 426 1 1 94 LYS HE2 H 1.783 43.423 -2.491 1.00 . A A . 94 LYS HE2 1 1
1 427 1 1 94 LYS HE3 H 1.558 41.807 -3.160 1.00 . A A . 94 LYS HE3 1 1
1 428 1 1 94 LYS HG2 H 1.437 40.118 -0.070 1.00 . A A . 94 LYS HG2 1 1
1 429 1 1 94 LYS HG3 H 2.371 40.301 -1.557 1.00 . A A . 94 LYS HG3 1 1
1 430 1 1 94 LYS HZ1 H -0.397 42.519 -3.888 1.00 . A A . 94 LYS HZ1 1 1
1 431 1 1 94 LYS HZ2 H -0.289 43.964 -3.016 1.00 . A A . 94 LYS HZ2 1 1
1 432 1 1 94 LYS HZ3 H -0.927 42.579 -2.282 1.00 . A A . 94 LYS HZ3 1 1
1 433 1 1 94 LYS N N -0.492 37.462 -2.363 1.00 . A A . 94 LYS N 1 1
1 434 1 1 94 LYS NZ N -0.211 42.929 -2.950 1.00 . A A . 94 LYS NZ 1 1
1 435 1 1 94 LYS O O -0.313 38.049 1.022 1.00 . A A . 94 LYS O 1 1
1 436 1 1 95 GLU C C -3.006 37.480 1.625 1.00 . A A . 95 GLU C 1 1
1 437 1 1 95 GLU CA C -2.979 38.785 0.834 1.00 . A A . 95 GLU CA 1 1
1 438 1 1 95 GLU CB C -4.381 39.109 0.315 1.00 . A A . 95 GLU CB 1 1
1 439 1 1 95 GLU CD C -5.396 41.377 -0.142 1.00 . A A . 95 GLU CD 1 1
1 440 1 1 95 GLU CG C -4.423 40.312 -0.612 1.00 . A A . 95 GLU CG 1 1
1 441 1 1 95 GLU H H -2.338 38.921 -1.179 1.00 . A A . 95 GLU H 1 1
1 442 1 1 95 GLU HA H -2.654 39.581 1.488 1.00 . A A . 95 GLU HA 1 1
1 443 1 1 95 GLU HB2 H -4.759 38.252 -0.223 1.00 . A A . 95 GLU HB2 1 1
1 444 1 1 95 GLU HB3 H -5.026 39.308 1.158 1.00 . A A . 95 GLU HB3 1 1
1 445 1 1 95 GLU HG2 H -3.436 40.746 -0.664 1.00 . A A . 95 GLU HG2 1 1
1 446 1 1 95 GLU HG3 H -4.722 39.982 -1.596 1.00 . A A . 95 GLU HG3 1 1
1 447 1 1 95 GLU N N -2.034 38.702 -0.273 1.00 . A A . 95 GLU N 1 1
1 448 1 1 95 GLU O O -2.993 37.488 2.855 1.00 . A A . 95 GLU O 1 1
1 449 1 1 95 GLU OE1 O -6.424 41.013 0.466 1.00 . A A . 95 GLU OE1 1 1
1 450 1 1 95 GLU OE2 O -5.129 42.573 -0.382 1.00 . A A . 95 GLU OE2 1 1
1 451 1 1 96 GLU C C -1.815 34.815 2.369 1.00 . A A . 96 GLU C 1 1
1 452 1 1 96 GLU CA C -3.076 35.049 1.542 1.00 . A A . 96 GLU CA 1 1
1 453 1 1 96 GLU CB C -3.217 33.950 0.485 1.00 . A A . 96 GLU CB 1 1
1 454 1 1 96 GLU CD C -4.167 31.656 0.025 1.00 . A A . 96 GLU CD 1 1
1 455 1 1 96 GLU CG C -3.583 32.594 1.063 1.00 . A A . 96 GLU CG 1 1
1 456 1 1 96 GLU H H -3.053 36.420 -0.071 1.00 . A A . 96 GLU H 1 1
1 457 1 1 96 GLU HA H -3.933 35.017 2.197 1.00 . A A . 96 GLU HA 1 1
1 458 1 1 96 GLU HB2 H -3.984 34.240 -0.217 1.00 . A A . 96 GLU HB2 1 1
1 459 1 1 96 GLU HB3 H -2.279 33.852 -0.041 1.00 . A A . 96 GLU HB3 1 1
1 460 1 1 96 GLU HG2 H -2.695 32.140 1.476 1.00 . A A . 96 GLU HG2 1 1
1 461 1 1 96 GLU HG3 H -4.311 32.736 1.848 1.00 . A A . 96 GLU HG3 1 1
1 462 1 1 96 GLU N N -3.045 36.361 0.907 1.00 . A A . 96 GLU N 1 1
1 463 1 1 96 GLU O O -1.885 34.369 3.515 1.00 . A A . 96 GLU O 1 1
1 464 1 1 96 GLU OE1 O -5.346 31.840 -0.343 1.00 . A A . 96 GLU OE1 1 1
1 465 1 1 96 GLU OE2 O -3.446 30.739 -0.420 1.00 . A A . 96 GLU OE2 1 1
1 466 1 1 97 VAL C C 0.638 35.697 3.787 1.00 . A A . 97 VAL C 1 1
1 467 1 1 97 VAL CA C 0.614 34.942 2.463 1.00 . A A . 97 VAL CA 1 1
1 468 1 1 97 VAL CB C 1.788 35.423 1.589 1.00 . A A . 97 VAL CB 1 1
1 469 1 1 97 VAL CG1 C 2.340 36.740 2.114 1.00 . A A . 97 VAL CG1 1 1
1 470 1 1 97 VAL CG2 C 2.878 34.363 1.533 1.00 . A A . 97 VAL CG2 1 1
1 471 1 1 97 VAL H H -0.671 35.470 0.866 1.00 . A A . 97 VAL H 1 1
1 472 1 1 97 VAL HA H 0.746 33.888 2.658 1.00 . A A . 97 VAL HA 1 1
1 473 1 1 97 VAL HB H 1.421 35.586 0.587 1.00 . A A . 97 VAL HB 1 1
1 474 1 1 97 VAL HG11 H 3.088 37.113 1.431 1.00 . A A . 97 VAL HG11 1 1
1 475 1 1 97 VAL HG12 H 1.538 37.458 2.199 1.00 . A A . 97 VAL HG12 1 1
1 476 1 1 97 VAL HG13 H 2.787 36.581 3.084 1.00 . A A . 97 VAL HG13 1 1
1 477 1 1 97 VAL HG21 H 2.429 33.383 1.588 1.00 . A A . 97 VAL HG21 1 1
1 478 1 1 97 VAL HG22 H 3.424 34.457 0.605 1.00 . A A . 97 VAL HG22 1 1
1 479 1 1 97 VAL HG23 H 3.555 34.497 2.363 1.00 . A A . 97 VAL HG23 1 1
1 480 1 1 97 VAL N N -0.663 35.119 1.781 1.00 . A A . 97 VAL N 1 1
1 481 1 1 97 VAL O O 1.271 35.263 4.751 1.00 . A A . 97 VAL O 1 1
1 482 1 1 98 THR C C -0.997 36.999 6.096 1.00 . A A . 98 THR C 1 1
1 483 1 1 98 THR CA C -0.114 37.646 5.036 1.00 . A A . 98 THR CA 1 1
1 484 1 1 98 THR CB C -0.647 39.059 4.732 1.00 . A A . 98 THR CB 1 1
1 485 1 1 98 THR CG2 C -0.557 39.947 5.964 1.00 . A A . 98 THR CG2 1 1
1 486 1 1 98 THR H H -0.539 37.123 3.029 1.00 . A A . 98 THR H 1 1
1 487 1 1 98 THR HA H 0.890 37.739 5.424 1.00 . A A . 98 THR HA 1 1
1 488 1 1 98 THR HB H -1.684 38.981 4.439 1.00 . A A . 98 THR HB 1 1
1 489 1 1 98 THR HG1 H 0.856 40.116 4.016 1.00 . A A . 98 THR HG1 1 1
1 490 1 1 98 THR HG21 H -1.026 39.452 6.801 1.00 . A A . 98 THR HG21 1 1
1 491 1 1 98 THR HG22 H -1.060 40.883 5.771 1.00 . A A . 98 THR HG22 1 1
1 492 1 1 98 THR HG23 H 0.481 40.138 6.194 1.00 . A A . 98 THR HG23 1 1
1 493 1 1 98 THR N N -0.056 36.830 3.830 1.00 . A A . 98 THR N 1 1
1 494 1 1 98 THR O O -0.698 37.059 7.288 1.00 . A A . 98 THR O 1 1
1 495 1 1 98 THR OG1 O 0.099 39.645 3.660 1.00 . A A . 98 THR OG1 1 1
1 496 1 1 99 SER C C -2.389 34.468 7.170 1.00 . A A . 99 SER C 1 1
1 497 1 1 99 SER CA C -3.016 35.721 6.566 1.00 . A A . 99 SER CA 1 1
1 498 1 1 99 SER CB C -4.309 35.357 5.835 1.00 . A A . 99 SER CB 1 1
1 499 1 1 99 SER H H -2.271 36.364 4.691 1.00 . A A . 99 SER H 1 1
1 500 1 1 99 SER HA H -3.245 36.415 7.361 1.00 . A A . 99 SER HA 1 1
1 501 1 1 99 SER HB2 H -4.387 35.943 4.932 1.00 . A A . 99 SER HB2 1 1
1 502 1 1 99 SER HB3 H -4.293 34.307 5.582 1.00 . A A . 99 SER HB3 1 1
1 503 1 1 99 SER HG H -5.191 35.572 7.571 1.00 . A A . 99 SER HG 1 1
1 504 1 1 99 SER N N -2.087 36.378 5.653 1.00 . A A . 99 SER N 1 1
1 505 1 1 99 SER O O -2.571 34.178 8.352 1.00 . A A . 99 SER O 1 1
1 506 1 1 99 SER OG O -5.443 35.615 6.645 1.00 . A A . 99 SER OG 1 1
1 507 1 1 100 PHE C C 0.114 32.819 7.797 1.00 . A A . 100 PHE C 1 1
1 508 1 1 100 PHE CA C -0.998 32.506 6.800 1.00 . A A . 100 PHE CA 1 1
1 509 1 1 100 PHE CB C -0.426 31.737 5.607 1.00 . A A . 100 PHE CB 1 1
1 510 1 1 100 PHE CD1 C -0.038 29.347 6.264 1.00 . A A . 100 PHE CD1 1 1
1 511 1 1 100 PHE CD2 C 1.847 30.800 6.107 1.00 . A A . 100 PHE CD2 1 1
1 512 1 1 100 PHE CE1 C 0.793 28.304 6.627 1.00 . A A . 100 PHE CE1 1 1
1 513 1 1 100 PHE CE2 C 2.683 29.760 6.469 1.00 . A A . 100 PHE CE2 1 1
1 514 1 1 100 PHE CG C 0.479 30.605 6.000 1.00 . A A . 100 PHE CG 1 1
1 515 1 1 100 PHE CZ C 2.155 28.511 6.729 1.00 . A A . 100 PHE CZ 1 1
1 516 1 1 100 PHE H H -1.543 34.013 5.416 1.00 . A A . 100 PHE H 1 1
1 517 1 1 100 PHE HA H -1.741 31.895 7.288 1.00 . A A . 100 PHE HA 1 1
1 518 1 1 100 PHE HB2 H -1.241 31.325 5.030 1.00 . A A . 100 PHE HB2 1 1
1 519 1 1 100 PHE HB3 H 0.140 32.417 4.988 1.00 . A A . 100 PHE HB3 1 1
1 520 1 1 100 PHE HD1 H -1.102 29.183 6.184 1.00 . A A . 100 PHE HD1 1 1
1 521 1 1 100 PHE HD2 H 2.261 31.778 5.904 1.00 . A A . 100 PHE HD2 1 1
1 522 1 1 100 PHE HE1 H 0.379 27.328 6.829 1.00 . A A . 100 PHE HE1 1 1
1 523 1 1 100 PHE HE2 H 3.747 29.926 6.548 1.00 . A A . 100 PHE HE2 1 1
1 524 1 1 100 PHE HZ H 2.806 27.698 7.013 1.00 . A A . 100 PHE HZ 1 1
1 525 1 1 100 PHE N N -1.651 33.729 6.349 1.00 . A A . 100 PHE N 1 1
1 526 1 1 100 PHE O O 0.231 32.171 8.837 1.00 . A A . 100 PHE O 1 1
1 527 1 1 101 PHE C C 1.523 35.007 9.539 1.00 . A A . 101 PHE C 1 1
1 528 1 1 101 PHE CA C 2.032 34.217 8.337 1.00 . A A . 101 PHE CA 1 1
1 529 1 1 101 PHE CB C 3.045 35.055 7.553 1.00 . A A . 101 PHE CB 1 1
1 530 1 1 101 PHE CD1 C 5.351 34.645 8.453 1.00 . A A . 101 PHE CD1 1 1
1 531 1 1 101 PHE CD2 C 4.737 33.609 6.395 1.00 . A A . 101 PHE CD2 1 1
1 532 1 1 101 PHE CE1 C 6.604 34.066 8.373 1.00 . A A . 101 PHE CE1 1 1
1 533 1 1 101 PHE CE2 C 5.988 33.026 6.310 1.00 . A A . 101 PHE CE2 1 1
1 534 1 1 101 PHE CG C 4.405 34.423 7.465 1.00 . A A . 101 PHE CG 1 1
1 535 1 1 101 PHE CZ C 6.922 33.255 7.301 1.00 . A A . 101 PHE CZ 1 1
1 536 1 1 101 PHE H H 0.784 34.296 6.628 1.00 . A A . 101 PHE H 1 1
1 537 1 1 101 PHE HA H 2.517 33.319 8.690 1.00 . A A . 101 PHE HA 1 1
1 538 1 1 101 PHE HB2 H 2.681 35.199 6.547 1.00 . A A . 101 PHE HB2 1 1
1 539 1 1 101 PHE HB3 H 3.154 36.015 8.033 1.00 . A A . 101 PHE HB3 1 1
1 540 1 1 101 PHE HD1 H 5.104 35.278 9.292 1.00 . A A . 101 PHE HD1 1 1
1 541 1 1 101 PHE HD2 H 4.006 33.429 5.619 1.00 . A A . 101 PHE HD2 1 1
1 542 1 1 101 PHE HE1 H 7.332 34.245 9.150 1.00 . A A . 101 PHE HE1 1 1
1 543 1 1 101 PHE HE2 H 6.233 32.393 5.471 1.00 . A A . 101 PHE HE2 1 1
1 544 1 1 101 PHE HZ H 7.900 32.801 7.237 1.00 . A A . 101 PHE HZ 1 1
1 545 1 1 101 PHE N N 0.929 33.817 7.471 1.00 . A A . 101 PHE N 1 1
1 546 1 1 101 PHE O O 2.160 35.038 10.592 1.00 . A A . 101 PHE O 1 1
1 547 1 1 102 LYS C C -0.350 35.614 11.723 1.00 . A A . 102 LYS C 1 1
1 548 1 1 102 LYS CA C -0.228 36.435 10.443 1.00 . A A . 102 LYS CA 1 1
1 549 1 1 102 LYS CB C -1.607 36.945 10.019 1.00 . A A . 102 LYS CB 1 1
1 550 1 1 102 LYS CD C -1.396 39.280 10.922 1.00 . A A . 102 LYS CD 1 1
1 551 1 1 102 LYS CE C -2.377 40.440 10.993 1.00 . A A . 102 LYS CE 1 1
1 552 1 1 102 LYS CG C -1.632 38.427 9.686 1.00 . A A . 102 LYS CG 1 1
1 553 1 1 102 LYS H H -0.092 35.582 8.511 1.00 . A A . 102 LYS H 1 1
1 554 1 1 102 LYS HA H 0.417 37.280 10.632 1.00 . A A . 102 LYS HA 1 1
1 555 1 1 102 LYS HB2 H -1.928 36.396 9.146 1.00 . A A . 102 LYS HB2 1 1
1 556 1 1 102 LYS HB3 H -2.307 36.767 10.823 1.00 . A A . 102 LYS HB3 1 1
1 557 1 1 102 LYS HD2 H -1.517 38.666 11.801 1.00 . A A . 102 LYS HD2 1 1
1 558 1 1 102 LYS HD3 H -0.389 39.672 10.891 1.00 . A A . 102 LYS HD3 1 1
1 559 1 1 102 LYS HE2 H -1.823 41.353 11.151 1.00 . A A . 102 LYS HE2 1 1
1 560 1 1 102 LYS HE3 H -2.911 40.501 10.057 1.00 . A A . 102 LYS HE3 1 1
1 561 1 1 102 LYS HG2 H -0.857 38.637 8.964 1.00 . A A . 102 LYS HG2 1 1
1 562 1 1 102 LYS HG3 H -2.596 38.677 9.266 1.00 . A A . 102 LYS HG3 1 1
1 563 1 1 102 LYS HZ1 H -4.246 39.874 11.734 1.00 . A A . 102 LYS HZ1 1 1
1 564 1 1 102 LYS HZ2 H -3.558 41.189 12.545 1.00 . A A . 102 LYS HZ2 1 1
1 565 1 1 102 LYS HZ3 H -2.974 39.625 12.822 1.00 . A A . 102 LYS HZ3 1 1
1 566 1 1 102 LYS N N 0.369 35.645 9.374 1.00 . A A . 102 LYS N 1 1
1 567 1 1 102 LYS NZ N -3.357 40.270 12.101 1.00 . A A . 102 LYS NZ 1 1
1 568 1 1 102 LYS O O -0.316 36.158 12.827 1.00 . A A . 102 LYS O 1 1
1 569 1 1 103 LYS C C 0.569 33.567 13.660 1.00 . A A . 103 LYS C 1 1
1 570 1 1 103 LYS CA C -0.614 33.405 12.711 1.00 . A A . 103 LYS CA 1 1
1 571 1 1 103 LYS CB C -0.706 31.953 12.238 1.00 . A A . 103 LYS CB 1 1
1 572 1 1 103 LYS CD C -1.409 29.602 12.777 1.00 . A A . 103 LYS CD 1 1
1 573 1 1 103 LYS CE C 0.001 29.093 13.035 1.00 . A A . 103 LYS CE 1 1
1 574 1 1 103 LYS CG C -1.547 31.070 13.144 1.00 . A A . 103 LYS CG 1 1
1 575 1 1 103 LYS H H -0.510 33.928 10.662 1.00 . A A . 103 LYS H 1 1
1 576 1 1 103 LYS HA H -1.520 33.662 13.238 1.00 . A A . 103 LYS HA 1 1
1 577 1 1 103 LYS HB2 H -1.141 31.936 11.249 1.00 . A A . 103 LYS HB2 1 1
1 578 1 1 103 LYS HB3 H 0.290 31.538 12.190 1.00 . A A . 103 LYS HB3 1 1
1 579 1 1 103 LYS HD2 H -2.102 29.025 13.370 1.00 . A A . 103 LYS HD2 1 1
1 580 1 1 103 LYS HD3 H -1.641 29.479 11.728 1.00 . A A . 103 LYS HD3 1 1
1 581 1 1 103 LYS HE2 H 0.627 29.368 12.201 1.00 . A A . 103 LYS HE2 1 1
1 582 1 1 103 LYS HE3 H 0.377 29.556 13.935 1.00 . A A . 103 LYS HE3 1 1
1 583 1 1 103 LYS HG2 H -1.224 31.206 14.165 1.00 . A A . 103 LYS HG2 1 1
1 584 1 1 103 LYS HG3 H -2.584 31.359 13.051 1.00 . A A . 103 LYS HG3 1 1
1 585 1 1 103 LYS HZ1 H -0.783 27.182 12.723 1.00 . A A . 103 LYS HZ1 1 1
1 586 1 1 103 LYS HZ2 H 0.003 27.365 14.209 1.00 . A A . 103 LYS HZ2 1 1
1 587 1 1 103 LYS HZ3 H 0.907 27.227 12.785 1.00 . A A . 103 LYS HZ3 1 1
1 588 1 1 103 LYS N N -0.490 34.302 11.568 1.00 . A A . 103 LYS N 1 1
1 589 1 1 103 LYS NZ N 0.035 27.613 13.199 1.00 . A A . 103 LYS NZ 1 1
1 590 1 1 103 LYS O O 0.447 33.342 14.865 1.00 . A A . 103 LYS O 1 1
1 591 1 1 104 HIS C C 3.041 35.605 14.364 1.00 . A A . 104 HIS C 1 1
1 592 1 1 104 HIS CA C 2.919 34.154 13.910 1.00 . A A . 104 HIS CA 1 1
1 593 1 1 104 HIS CB C 4.158 33.752 13.109 1.00 . A A . 104 HIS CB 1 1
1 594 1 1 104 HIS CD2 C 5.391 32.863 15.210 1.00 . A A . 104 HIS CD2 1 1
1 595 1 1 104 HIS CE1 C 6.693 31.401 14.222 1.00 . A A . 104 HIS CE1 1 1
1 596 1 1 104 HIS CG C 5.125 32.912 13.883 1.00 . A A . 104 HIS CG 1 1
1 597 1 1 104 HIS H H 1.749 34.124 12.145 1.00 . A A . 104 HIS H 1 1
1 598 1 1 104 HIS HA H 2.844 33.522 14.781 1.00 . A A . 104 HIS HA 1 1
1 599 1 1 104 HIS HB2 H 3.850 33.188 12.241 1.00 . A A . 104 HIS HB2 1 1
1 600 1 1 104 HIS HB3 H 4.675 34.645 12.787 1.00 . A A . 104 HIS HB3 1 1
1 601 1 1 104 HIS HD1 H 6.002 31.783 12.335 1.00 . A A . 104 HIS HD1 1 1
1 602 1 1 104 HIS HD2 H 4.922 33.458 15.981 1.00 . A A . 104 HIS HD2 1 1
1 603 1 1 104 HIS HE1 H 7.433 30.634 14.054 1.00 . A A . 104 HIS HE1 1 1
1 604 1 1 104 HIS N N 1.714 33.960 13.111 1.00 . A A . 104 HIS N 1 1
1 605 1 1 104 HIS ND1 N 5.958 31.985 13.293 1.00 . A A . 104 HIS ND1 1 1
1 606 1 1 104 HIS NE2 N 6.369 31.917 15.394 1.00 . A A . 104 HIS NE2 1 1
1 607 1 1 104 HIS O O 3.814 35.920 15.268 1.00 . A A . 104 HIS O 1 1
1 608 1 1 105 GLY C C 3.449 38.630 13.405 1.00 . A A . 105 GLY C 1 1
1 609 1 1 105 GLY CA C 2.311 37.893 14.083 1.00 . A A . 105 GLY CA 1 1
1 610 1 1 105 GLY H H 1.675 36.178 13.017 1.00 . A A . 105 GLY H 1 1
1 611 1 1 105 GLY HA2 H 1.377 38.351 13.794 1.00 . A A . 105 GLY HA2 1 1
1 612 1 1 105 GLY HA3 H 2.428 37.981 15.153 1.00 . A A . 105 GLY HA3 1 1
1 613 1 1 105 GLY N N 2.273 36.486 13.730 1.00 . A A . 105 GLY N 1 1
1 614 1 1 105 GLY O O 3.666 39.816 13.655 1.00 . A A . 105 GLY O 1 1
1 615 1 1 106 ILE C C 4.829 39.257 10.582 1.00 . A A . 106 ILE C 1 1
1 616 1 1 106 ILE CA C 5.301 38.522 11.831 1.00 . A A . 106 ILE CA 1 1
1 617 1 1 106 ILE CB C 6.339 37.458 11.426 1.00 . A A . 106 ILE CB 1 1
1 618 1 1 106 ILE CD1 C 7.179 35.293 12.468 1.00 . A A . 106 ILE CD1 1 1
1 619 1 1 106 ILE CG1 C 6.905 36.767 12.668 1.00 . A A . 106 ILE CG1 1 1
1 620 1 1 106 ILE CG2 C 7.456 38.091 10.610 1.00 . A A . 106 ILE CG2 1 1
1 621 1 1 106 ILE H H 3.957 36.985 12.389 1.00 . A A . 106 ILE H 1 1
1 622 1 1 106 ILE HA H 5.780 39.229 12.493 1.00 . A A . 106 ILE HA 1 1
1 623 1 1 106 ILE HB H 5.846 36.724 10.808 1.00 . A A . 106 ILE HB 1 1
1 624 1 1 106 ILE HD11 H 7.108 34.781 13.416 1.00 . A A . 106 ILE HD11 1 1
1 625 1 1 106 ILE HD12 H 6.456 34.882 11.780 1.00 . A A . 106 ILE HD12 1 1
1 626 1 1 106 ILE HD13 H 8.173 35.164 12.064 1.00 . A A . 106 ILE HD13 1 1
1 627 1 1 106 ILE HG12 H 7.833 37.242 12.945 1.00 . A A . 106 ILE HG12 1 1
1 628 1 1 106 ILE HG13 H 6.198 36.867 13.480 1.00 . A A . 106 ILE HG13 1 1
1 629 1 1 106 ILE HG21 H 7.236 37.986 9.558 1.00 . A A . 106 ILE HG21 1 1
1 630 1 1 106 ILE HG22 H 7.532 39.139 10.858 1.00 . A A . 106 ILE HG22 1 1
1 631 1 1 106 ILE HG23 H 8.390 37.598 10.834 1.00 . A A . 106 ILE HG23 1 1
1 632 1 1 106 ILE N N 4.179 37.927 12.546 1.00 . A A . 106 ILE N 1 1
1 633 1 1 106 ILE O O 4.081 38.709 9.773 1.00 . A A . 106 ILE O 1 1
1 634 1 1 107 GLU C C 5.977 41.262 8.202 1.00 . A A . 107 GLU C 1 1
1 635 1 1 107 GLU CA C 4.896 41.311 9.278 1.00 . A A . 107 GLU CA 1 1
1 636 1 1 107 GLU CB C 4.650 42.760 9.703 1.00 . A A . 107 GLU CB 1 1
1 637 1 1 107 GLU CD C 4.243 45.146 8.982 1.00 . A A . 107 GLU CD 1 1
1 638 1 1 107 GLU CG C 4.506 43.721 8.535 1.00 . A A . 107 GLU CG 1 1
1 639 1 1 107 GLU H H 5.867 40.883 11.110 1.00 . A A . 107 GLU H 1 1
1 640 1 1 107 GLU HA H 3.982 40.905 8.872 1.00 . A A . 107 GLU HA 1 1
1 641 1 1 107 GLU HB2 H 3.745 42.802 10.291 1.00 . A A . 107 GLU HB2 1 1
1 642 1 1 107 GLU HB3 H 5.480 43.089 10.312 1.00 . A A . 107 GLU HB3 1 1
1 643 1 1 107 GLU HG2 H 5.418 43.705 7.957 1.00 . A A . 107 GLU HG2 1 1
1 644 1 1 107 GLU HG3 H 3.683 43.395 7.917 1.00 . A A . 107 GLU HG3 1 1
1 645 1 1 107 GLU N N 5.273 40.501 10.430 1.00 . A A . 107 GLU N 1 1
1 646 1 1 107 GLU O O 5.733 41.604 7.044 1.00 . A A . 107 GLU O 1 1
1 647 1 1 107 GLU OE1 O 3.059 45.510 9.140 1.00 . A A . 107 GLU OE1 1 1
1 648 1 1 107 GLU OE2 O 5.222 45.898 9.173 1.00 . A A . 107 GLU OE2 1 1
1 649 1 1 108 LYS C C 7.924 39.887 6.452 1.00 . A A . 108 LYS C 1 1
1 650 1 1 108 LYS CA C 8.292 40.739 7.662 1.00 . A A . 108 LYS CA 1 1
1 651 1 1 108 LYS CB C 9.515 40.144 8.364 1.00 . A A . 108 LYS CB 1 1
1 652 1 1 108 LYS CD C 10.283 42.393 9.179 1.00 . A A . 108 LYS CD 1 1
1 653 1 1 108 LYS CE C 10.868 43.170 10.348 1.00 . A A . 108 LYS CE 1 1
1 654 1 1 108 LYS CG C 9.983 40.954 9.561 1.00 . A A . 108 LYS CG 1 1
1 655 1 1 108 LYS H H 7.306 40.576 9.528 1.00 . A A . 108 LYS H 1 1
1 656 1 1 108 LYS HA H 8.531 41.737 7.326 1.00 . A A . 108 LYS HA 1 1
1 657 1 1 108 LYS HB2 H 9.272 39.148 8.702 1.00 . A A . 108 LYS HB2 1 1
1 658 1 1 108 LYS HB3 H 10.329 40.087 7.656 1.00 . A A . 108 LYS HB3 1 1
1 659 1 1 108 LYS HD2 H 10.994 42.400 8.366 1.00 . A A . 108 LYS HD2 1 1
1 660 1 1 108 LYS HD3 H 9.367 42.871 8.862 1.00 . A A . 108 LYS HD3 1 1
1 661 1 1 108 LYS HE2 H 11.725 42.635 10.727 1.00 . A A . 108 LYS HE2 1 1
1 662 1 1 108 LYS HE3 H 11.178 44.144 9.997 1.00 . A A . 108 LYS HE3 1 1
1 663 1 1 108 LYS HG2 H 9.208 40.947 10.314 1.00 . A A . 108 LYS HG2 1 1
1 664 1 1 108 LYS HG3 H 10.880 40.502 9.961 1.00 . A A . 108 LYS HG3 1 1
1 665 1 1 108 LYS HZ1 H 10.364 43.333 12.369 1.00 . A A . 108 LYS HZ1 1 1
1 666 1 1 108 LYS HZ2 H 9.182 42.573 11.427 1.00 . A A . 108 LYS HZ2 1 1
1 667 1 1 108 LYS HZ3 H 9.382 44.251 11.342 1.00 . A A . 108 LYS HZ3 1 1
1 668 1 1 108 LYS N N 7.173 40.835 8.592 1.00 . A A . 108 LYS N 1 1
1 669 1 1 108 LYS NZ N 9.880 43.344 11.448 1.00 . A A . 108 LYS NZ 1 1
1 670 1 1 108 LYS O O 8.493 40.046 5.372 1.00 . A A . 108 LYS O 1 1
1 671 1 1 109 VAL C C 6.164 38.910 4.315 1.00 . A A . 109 VAL C 1 1
1 672 1 1 109 VAL CA C 6.520 38.108 5.562 1.00 . A A . 109 VAL CA 1 1
1 673 1 1 109 VAL CB C 5.299 37.272 5.988 1.00 . A A . 109 VAL CB 1 1
1 674 1 1 109 VAL CG1 C 4.176 38.176 6.474 1.00 . A A . 109 VAL CG1 1 1
1 675 1 1 109 VAL CG2 C 4.829 36.393 4.839 1.00 . A A . 109 VAL CG2 1 1
1 676 1 1 109 VAL H H 6.551 38.904 7.523 1.00 . A A . 109 VAL H 1 1
1 677 1 1 109 VAL HA H 7.329 37.432 5.324 1.00 . A A . 109 VAL HA 1 1
1 678 1 1 109 VAL HB H 5.595 36.631 6.806 1.00 . A A . 109 VAL HB 1 1
1 679 1 1 109 VAL HG11 H 4.501 38.712 7.354 1.00 . A A . 109 VAL HG11 1 1
1 680 1 1 109 VAL HG12 H 3.918 38.880 5.696 1.00 . A A . 109 VAL HG12 1 1
1 681 1 1 109 VAL HG13 H 3.312 37.576 6.718 1.00 . A A . 109 VAL HG13 1 1
1 682 1 1 109 VAL HG21 H 4.513 37.017 4.016 1.00 . A A . 109 VAL HG21 1 1
1 683 1 1 109 VAL HG22 H 5.639 35.756 4.517 1.00 . A A . 109 VAL HG22 1 1
1 684 1 1 109 VAL HG23 H 4.001 35.783 5.167 1.00 . A A . 109 VAL HG23 1 1
1 685 1 1 109 VAL N N 6.967 38.983 6.639 1.00 . A A . 109 VAL N 1 1
1 686 1 1 109 VAL O O 6.287 38.419 3.193 1.00 . A A . 109 VAL O 1 1
1 687 1 1 110 ALA C C 6.566 41.384 2.568 1.00 . A A . 110 ALA C 1 1
1 688 1 1 110 ALA CA C 5.349 41.017 3.412 1.00 . A A . 110 ALA CA 1 1
1 689 1 1 110 ALA CB C 4.669 42.274 3.934 1.00 . A A . 110 ALA CB 1 1
1 690 1 1 110 ALA H H 5.645 40.481 5.437 1.00 . A A . 110 ALA H 1 1
1 691 1 1 110 ALA HA H 4.642 40.485 2.792 1.00 . A A . 110 ALA HA 1 1
1 692 1 1 110 ALA HB1 H 3.696 42.372 3.475 1.00 . A A . 110 ALA HB1 1 1
1 693 1 1 110 ALA HB2 H 4.557 42.204 5.006 1.00 . A A . 110 ALA HB2 1 1
1 694 1 1 110 ALA HB3 H 5.271 43.137 3.690 1.00 . A A . 110 ALA HB3 1 1
1 695 1 1 110 ALA N N 5.722 40.146 4.519 1.00 . A A . 110 ALA N 1 1
1 696 1 1 110 ALA O O 6.515 41.345 1.340 1.00 . A A . 110 ALA O 1 1
1 697 1 1 111 GLU C C 9.564 40.890 1.937 1.00 . A A . 111 GLU C 1 1
1 698 1 1 111 GLU CA C 8.887 42.114 2.548 1.00 . A A . 111 GLU CA 1 1
1 699 1 1 111 GLU CB C 9.847 42.813 3.513 1.00 . A A . 111 GLU CB 1 1
1 700 1 1 111 GLU CD C 10.367 44.662 1.873 1.00 . A A . 111 GLU CD 1 1
1 701 1 1 111 GLU CG C 10.932 43.618 2.817 1.00 . A A . 111 GLU CG 1 1
1 702 1 1 111 GLU H H 7.637 41.751 4.217 1.00 . A A . 111 GLU H 1 1
1 703 1 1 111 GLU HA H 8.627 42.800 1.755 1.00 . A A . 111 GLU HA 1 1
1 704 1 1 111 GLU HB2 H 9.281 43.480 4.145 1.00 . A A . 111 GLU HB2 1 1
1 705 1 1 111 GLU HB3 H 10.324 42.066 4.130 1.00 . A A . 111 GLU HB3 1 1
1 706 1 1 111 GLU HG2 H 11.528 44.117 3.565 1.00 . A A . 111 GLU HG2 1 1
1 707 1 1 111 GLU HG3 H 11.557 42.943 2.251 1.00 . A A . 111 GLU HG3 1 1
1 708 1 1 111 GLU N N 7.658 41.740 3.237 1.00 . A A . 111 GLU N 1 1
1 709 1 1 111 GLU O O 10.204 40.981 0.890 1.00 . A A . 111 GLU O 1 1
1 710 1 1 111 GLU OE1 O 9.752 45.632 2.362 1.00 . A A . 111 GLU OE1 1 1
1 711 1 1 111 GLU OE2 O 10.541 44.509 0.646 1.00 . A A . 111 GLU OE2 1 1
1 712 1 1 112 GLN C C 9.294 37.999 0.878 1.00 . A A . 112 GLN C 1 1
1 713 1 1 112 GLN CA C 10.013 38.506 2.123 1.00 . A A . 112 GLN CA 1 1
1 714 1 1 112 GLN CB C 9.971 37.441 3.220 1.00 . A A . 112 GLN CB 1 1
1 715 1 1 112 GLN CD C 12.154 37.480 4.491 1.00 . A A . 112 GLN CD 1 1
1 716 1 1 112 GLN CG C 10.685 37.854 4.497 1.00 . A A . 112 GLN CG 1 1
1 717 1 1 112 GLN H H 8.894 39.740 3.428 1.00 . A A . 112 GLN H 1 1
1 718 1 1 112 GLN HA H 11.043 38.709 1.871 1.00 . A A . 112 GLN HA 1 1
1 719 1 1 112 GLN HB2 H 8.940 37.231 3.462 1.00 . A A . 112 GLN HB2 1 1
1 720 1 1 112 GLN HB3 H 10.436 36.540 2.849 1.00 . A A . 112 GLN HB3 1 1
1 721 1 1 112 GLN HE21 H 12.072 37.028 6.426 1.00 . A A . 112 GLN HE21 1 1
1 722 1 1 112 GLN HE22 H 13.612 36.819 5.670 1.00 . A A . 112 GLN HE22 1 1
1 723 1 1 112 GLN HG2 H 10.603 38.925 4.610 1.00 . A A . 112 GLN HG2 1 1
1 724 1 1 112 GLN HG3 H 10.208 37.367 5.335 1.00 . A A . 112 GLN HG3 1 1
1 725 1 1 112 GLN N N 9.416 39.748 2.600 1.00 . A A . 112 GLN N 1 1
1 726 1 1 112 GLN NE2 N 12.665 37.068 5.646 1.00 . A A . 112 GLN NE2 1 1
1 727 1 1 112 GLN O O 9.928 37.590 -0.095 1.00 . A A . 112 GLN O 1 1
1 728 1 1 112 GLN OE1 O 12.823 37.560 3.461 1.00 . A A . 112 GLN OE1 1 1
1 729 1 1 113 VAL C C 7.282 38.522 -1.396 1.00 . A A . 113 VAL C 1 1
1 730 1 1 113 VAL CA C 7.159 37.571 -0.211 1.00 . A A . 113 VAL CA 1 1
1 731 1 1 113 VAL CB C 5.675 37.441 0.177 1.00 . A A . 113 VAL CB 1 1
1 732 1 1 113 VAL CG1 C 5.063 38.814 0.415 1.00 . A A . 113 VAL CG1 1 1
1 733 1 1 113 VAL CG2 C 4.907 36.685 -0.897 1.00 . A A . 113 VAL CG2 1 1
1 734 1 1 113 VAL H H 7.517 38.364 1.718 1.00 . A A . 113 VAL H 1 1
1 735 1 1 113 VAL HA H 7.519 36.596 -0.506 1.00 . A A . 113 VAL HA 1 1
1 736 1 1 113 VAL HB H 5.612 36.880 1.098 1.00 . A A . 113 VAL HB 1 1
1 737 1 1 113 VAL HG11 H 4.018 38.703 0.666 1.00 . A A . 113 VAL HG11 1 1
1 738 1 1 113 VAL HG12 H 5.580 39.303 1.227 1.00 . A A . 113 VAL HG12 1 1
1 739 1 1 113 VAL HG13 H 5.155 39.409 -0.482 1.00 . A A . 113 VAL HG13 1 1
1 740 1 1 113 VAL HG21 H 5.018 35.623 -0.736 1.00 . A A . 113 VAL HG21 1 1
1 741 1 1 113 VAL HG22 H 3.861 36.949 -0.846 1.00 . A A . 113 VAL HG22 1 1
1 742 1 1 113 VAL HG23 H 5.297 36.945 -1.869 1.00 . A A . 113 VAL HG23 1 1
1 743 1 1 113 VAL N N 7.965 38.027 0.915 1.00 . A A . 113 VAL N 1 1
1 744 1 1 113 VAL O O 7.197 38.106 -2.551 1.00 . A A . 113 VAL O 1 1
1 745 1 1 114 MET C C 9.006 40.761 -2.775 1.00 . A A . 114 MET C 1 1
1 746 1 1 114 MET CA C 7.619 40.814 -2.143 1.00 . A A . 114 MET CA 1 1
1 747 1 1 114 MET CB C 7.360 42.208 -1.568 1.00 . A A . 114 MET CB 1 1
1 748 1 1 114 MET CE C 6.700 43.159 -4.390 1.00 . A A . 114 MET CE 1 1
1 749 1 1 114 MET CG C 5.934 42.693 -1.768 1.00 . A A . 114 MET CG 1 1
1 750 1 1 114 MET H H 7.541 40.074 -0.162 1.00 . A A . 114 MET H 1 1
1 751 1 1 114 MET HA H 6.882 40.606 -2.905 1.00 . A A . 114 MET HA 1 1
1 752 1 1 114 MET HB2 H 7.567 42.191 -0.508 1.00 . A A . 114 MET HB2 1 1
1 753 1 1 114 MET HB3 H 8.027 42.911 -2.045 1.00 . A A . 114 MET HB3 1 1
1 754 1 1 114 MET HE1 H 7.734 43.469 -4.361 1.00 . A A . 114 MET HE1 1 1
1 755 1 1 114 MET HE2 H 6.643 42.087 -4.278 1.00 . A A . 114 MET HE2 1 1
1 756 1 1 114 MET HE3 H 6.265 43.447 -5.337 1.00 . A A . 114 MET HE3 1 1
1 757 1 1 114 MET HG2 H 5.316 41.851 -2.042 1.00 . A A . 114 MET HG2 1 1
1 758 1 1 114 MET HG3 H 5.577 43.112 -0.839 1.00 . A A . 114 MET HG3 1 1
1 759 1 1 114 MET N N 7.482 39.803 -1.102 1.00 . A A . 114 MET N 1 1
1 760 1 1 114 MET O O 9.164 40.991 -3.974 1.00 . A A . 114 MET O 1 1
1 761 1 1 114 MET SD S 5.801 43.947 -3.057 1.00 . A A . 114 MET SD 1 1
1 762 1 1 115 LYS C C 11.671 38.996 -3.034 1.00 . A A . 115 LYS C 1 1
1 763 1 1 115 LYS CA C 11.386 40.371 -2.438 1.00 . A A . 115 LYS CA 1 1
1 764 1 1 115 LYS CB C 12.363 40.656 -1.295 1.00 . A A . 115 LYS CB 1 1
1 765 1 1 115 LYS CD C 12.845 43.049 -1.888 1.00 . A A . 115 LYS CD 1 1
1 766 1 1 115 LYS CE C 14.301 42.775 -2.231 1.00 . A A . 115 LYS CE 1 1
1 767 1 1 115 LYS CG C 12.337 42.098 -0.817 1.00 . A A . 115 LYS CG 1 1
1 768 1 1 115 LYS H H 9.822 40.282 -1.013 1.00 . A A . 115 LYS H 1 1
1 769 1 1 115 LYS HA H 11.516 41.118 -3.206 1.00 . A A . 115 LYS HA 1 1
1 770 1 1 115 LYS HB2 H 12.117 40.017 -0.459 1.00 . A A . 115 LYS HB2 1 1
1 771 1 1 115 LYS HB3 H 13.365 40.428 -1.629 1.00 . A A . 115 LYS HB3 1 1
1 772 1 1 115 LYS HD2 H 12.247 42.927 -2.779 1.00 . A A . 115 LYS HD2 1 1
1 773 1 1 115 LYS HD3 H 12.753 44.064 -1.528 1.00 . A A . 115 LYS HD3 1 1
1 774 1 1 115 LYS HE2 H 14.879 42.780 -1.320 1.00 . A A . 115 LYS HE2 1 1
1 775 1 1 115 LYS HE3 H 14.370 41.803 -2.697 1.00 . A A . 115 LYS HE3 1 1
1 776 1 1 115 LYS HG2 H 11.321 42.366 -0.565 1.00 . A A . 115 LYS HG2 1 1
1 777 1 1 115 LYS HG3 H 12.963 42.188 0.059 1.00 . A A . 115 LYS HG3 1 1
1 778 1 1 115 LYS HZ1 H 15.802 43.515 -3.481 1.00 . A A . 115 LYS HZ1 1 1
1 779 1 1 115 LYS HZ2 H 14.923 44.718 -2.680 1.00 . A A . 115 LYS HZ2 1 1
1 780 1 1 115 LYS HZ3 H 14.235 43.899 -3.991 1.00 . A A . 115 LYS HZ3 1 1
1 781 1 1 115 LYS N N 10.011 40.456 -1.960 1.00 . A A . 115 LYS N 1 1
1 782 1 1 115 LYS NZ N 14.853 43.799 -3.161 1.00 . A A . 115 LYS NZ 1 1
1 783 1 1 115 LYS O O 12.594 38.835 -3.831 1.00 . A A . 115 LYS O 1 1
1 784 1 1 116 ALA C C 10.314 36.462 -4.472 1.00 . A A . 116 ALA C 1 1
1 785 1 1 116 ALA CA C 11.036 36.650 -3.142 1.00 . A A . 116 ALA CA 1 1
1 786 1 1 116 ALA CB C 10.528 35.647 -2.117 1.00 . A A . 116 ALA CB 1 1
1 787 1 1 116 ALA H H 10.152 38.201 -2.005 1.00 . A A . 116 ALA H 1 1
1 788 1 1 116 ALA HA H 12.092 36.474 -3.289 1.00 . A A . 116 ALA HA 1 1
1 789 1 1 116 ALA HB1 H 9.463 35.772 -1.989 1.00 . A A . 116 ALA HB1 1 1
1 790 1 1 116 ALA HB2 H 10.734 34.644 -2.461 1.00 . A A . 116 ALA HB2 1 1
1 791 1 1 116 ALA HB3 H 11.026 35.813 -1.173 1.00 . A A . 116 ALA HB3 1 1
1 792 1 1 116 ALA N N 10.871 38.010 -2.643 1.00 . A A . 116 ALA N 1 1
1 793 1 1 116 ALA O O 10.572 35.503 -5.199 1.00 . A A . 116 ALA O 1 1
1 794 1 1 117 ASP C C 9.458 37.882 -7.188 1.00 . A A . 117 ASP C 1 1
1 795 1 1 117 ASP CA C 8.648 37.317 -6.026 1.00 . A A . 117 ASP CA 1 1
1 796 1 1 117 ASP CB C 7.332 38.084 -5.885 1.00 . A A . 117 ASP CB 1 1
1 797 1 1 117 ASP CG C 6.180 37.392 -6.588 1.00 . A A . 117 ASP CG 1 1
1 798 1 1 117 ASP H H 9.246 38.123 -4.161 1.00 . A A . 117 ASP H 1 1
1 799 1 1 117 ASP HA H 8.429 36.279 -6.227 1.00 . A A . 117 ASP HA 1 1
1 800 1 1 117 ASP HB2 H 7.086 38.174 -4.837 1.00 . A A . 117 ASP HB2 1 1
1 801 1 1 117 ASP HB3 H 7.450 39.070 -6.309 1.00 . A A . 117 ASP HB3 1 1
1 802 1 1 117 ASP N N 9.407 37.382 -4.783 1.00 . A A . 117 ASP N 1 1
1 803 1 1 117 ASP O O 9.296 39.043 -7.564 1.00 . A A . 117 ASP O 1 1
1 804 1 1 117 ASP OD1 O 6.137 37.434 -7.835 1.00 . A A . 117 ASP OD1 1 1
1 805 1 1 117 ASP OD2 O 5.322 36.810 -5.892 1.00 . A A . 117 ASP OD2 1 1
1 806 1 1 118 ALA C C 10.360 37.531 -10.165 1.00 . A A . 118 ALA C 1 1
1 807 1 1 118 ALA CA C 11.166 37.471 -8.872 1.00 . A A . 118 ALA CA 1 1
1 808 1 1 118 ALA CB C 12.349 36.527 -9.028 1.00 . A A . 118 ALA CB 1 1
1 809 1 1 118 ALA H H 10.414 36.141 -7.408 1.00 . A A . 118 ALA H 1 1
1 810 1 1 118 ALA HA H 11.550 38.457 -8.653 1.00 . A A . 118 ALA HA 1 1
1 811 1 1 118 ALA HB1 H 12.279 36.018 -9.978 1.00 . A A . 118 ALA HB1 1 1
1 812 1 1 118 ALA HB2 H 13.268 37.093 -8.989 1.00 . A A . 118 ALA HB2 1 1
1 813 1 1 118 ALA HB3 H 12.338 35.801 -8.229 1.00 . A A . 118 ALA HB3 1 1
1 814 1 1 118 ALA N N 10.331 37.054 -7.752 1.00 . A A . 118 ALA N 1 1
1 815 1 1 118 ALA O O 10.782 38.148 -11.142 1.00 . A A . 118 ALA O 1 1
1 816 1 1 119 ASN C C 7.216 37.896 -11.209 1.00 . A A . 119 ASN C 1 1
1 817 1 1 119 ASN CA C 8.334 36.865 -11.338 1.00 . A A . 119 ASN CA 1 1
1 818 1 1 119 ASN CB C 7.736 35.470 -11.532 1.00 . A A . 119 ASN CB 1 1
1 819 1 1 119 ASN CG C 7.406 34.794 -10.215 1.00 . A A . 119 ASN CG 1 1
1 820 1 1 119 ASN H H 8.915 36.412 -9.354 1.00 . A A . 119 ASN H 1 1
1 821 1 1 119 ASN HA H 8.938 37.111 -12.198 1.00 . A A . 119 ASN HA 1 1
1 822 1 1 119 ASN HB2 H 6.827 35.553 -12.110 1.00 . A A . 119 ASN HB2 1 1
1 823 1 1 119 ASN HB3 H 8.442 34.853 -12.066 1.00 . A A . 119 ASN HB3 1 1
1 824 1 1 119 ASN HD21 H 7.829 33.015 -10.995 1.00 . A A . 119 ASN HD21 1 1
1 825 1 1 119 ASN HD22 H 7.326 33.010 -9.342 1.00 . A A . 119 ASN HD22 1 1
1 826 1 1 119 ASN N N 9.198 36.886 -10.163 1.00 . A A . 119 ASN N 1 1
1 827 1 1 119 ASN ND2 N 7.533 33.473 -10.181 1.00 . A A . 119 ASN ND2 1 1
1 828 1 1 119 ASN O O 6.405 38.065 -12.118 1.00 . A A . 119 ASN O 1 1
1 829 1 1 119 ASN OD1 O 7.041 35.453 -9.241 1.00 . A A . 119 ASN OD1 1 1
1 830 1 1 120 GLY C C 4.770 39.094 -10.187 1.00 . A A . 120 GLY C 1 1
1 831 1 1 120 GLY CA C 6.161 39.591 -9.845 1.00 . A A . 120 GLY CA 1 1
1 832 1 1 120 GLY H H 7.855 38.408 -9.382 1.00 . A A . 120 GLY H 1 1
1 833 1 1 120 GLY HA2 H 6.183 39.882 -8.805 1.00 . A A . 120 GLY HA2 1 1
1 834 1 1 120 GLY HA3 H 6.381 40.455 -10.455 1.00 . A A . 120 GLY HA3 1 1
1 835 1 1 120 GLY N N 7.182 38.585 -10.072 1.00 . A A . 120 GLY N 1 1
1 836 1 1 120 GLY O O 3.902 39.875 -10.574 1.00 . A A . 120 GLY O 1 1
1 837 1 1 121 ASP C C 2.224 37.596 -9.303 1.00 . A A . 121 ASP C 1 1
1 838 1 1 121 ASP CA C 3.264 37.189 -10.342 1.00 . A A . 121 ASP CA 1 1
1 839 1 1 121 ASP CB C 3.384 35.665 -10.390 1.00 . A A . 121 ASP CB 1 1
1 840 1 1 121 ASP CG C 4.196 35.111 -9.236 1.00 . A A . 121 ASP CG 1 1
1 841 1 1 121 ASP H H 5.291 37.218 -9.732 1.00 . A A . 121 ASP H 1 1
1 842 1 1 121 ASP HA H 2.946 37.546 -11.310 1.00 . A A . 121 ASP HA 1 1
1 843 1 1 121 ASP HB2 H 2.396 35.230 -10.352 1.00 . A A . 121 ASP HB2 1 1
1 844 1 1 121 ASP HB3 H 3.863 35.377 -11.315 1.00 . A A . 121 ASP HB3 1 1
1 845 1 1 121 ASP N N 4.559 37.790 -10.045 1.00 . A A . 121 ASP N 1 1
1 846 1 1 121 ASP O O 1.022 37.525 -9.552 1.00 . A A . 121 ASP O 1 1
1 847 1 1 121 ASP OD1 O 4.228 35.758 -8.168 1.00 . A A . 121 ASP OD1 1 1
1 848 1 1 121 ASP OD2 O 4.799 34.030 -9.400 1.00 . A A . 121 ASP OD2 1 1
1 849 1 1 122 GLY C C 1.283 37.263 -6.263 1.00 . A A . 122 GLY C 1 1
1 850 1 1 122 GLY CA C 1.795 38.435 -7.076 1.00 . A A . 122 GLY CA 1 1
1 851 1 1 122 GLY H H 3.666 38.059 -7.993 1.00 . A A . 122 GLY H 1 1
1 852 1 1 122 GLY HA2 H 2.316 39.115 -6.418 1.00 . A A . 122 GLY HA2 1 1
1 853 1 1 122 GLY HA3 H 0.953 38.949 -7.515 1.00 . A A . 122 GLY HA3 1 1
1 854 1 1 122 GLY N N 2.697 38.023 -8.136 1.00 . A A . 122 GLY N 1 1
1 855 1 1 122 GLY O O 0.525 37.443 -5.309 1.00 . A A . 122 GLY O 1 1
1 856 1 1 123 TYR C C 2.370 33.794 -5.960 1.00 . A A . 123 TYR C 1 1
1 857 1 1 123 TYR CA C 1.270 34.851 -5.942 1.00 . A A . 123 TYR CA 1 1
1 858 1 1 123 TYR CB C -0.002 34.289 -6.580 1.00 . A A . 123 TYR CB 1 1
1 859 1 1 123 TYR CD1 C 0.951 33.189 -8.644 1.00 . A A . 123 TYR CD1 1 1
1 860 1 1 123 TYR CD2 C -0.673 34.911 -8.934 1.00 . A A . 123 TYR CD2 1 1
1 861 1 1 123 TYR CE1 C 1.042 33.038 -10.014 1.00 . A A . 123 TYR CE1 1 1
1 862 1 1 123 TYR CE2 C -0.589 34.765 -10.305 1.00 . A A . 123 TYR CE2 1 1
1 863 1 1 123 TYR CG C 0.093 34.127 -8.080 1.00 . A A . 123 TYR CG 1 1
1 864 1 1 123 TYR CZ C 0.270 33.827 -10.840 1.00 . A A . 123 TYR CZ 1 1
1 865 1 1 123 TYR H H 2.299 35.978 -7.408 1.00 . A A . 123 TYR H 1 1
1 866 1 1 123 TYR HA H 1.059 35.117 -4.917 1.00 . A A . 123 TYR HA 1 1
1 867 1 1 123 TYR HB2 H -0.212 33.320 -6.155 1.00 . A A . 123 TYR HB2 1 1
1 868 1 1 123 TYR HB3 H -0.826 34.955 -6.370 1.00 . A A . 123 TYR HB3 1 1
1 869 1 1 123 TYR HD1 H 1.554 32.572 -7.994 1.00 . A A . 123 TYR HD1 1 1
1 870 1 1 123 TYR HD2 H -1.344 35.644 -8.511 1.00 . A A . 123 TYR HD2 1 1
1 871 1 1 123 TYR HE1 H 1.714 32.304 -10.433 1.00 . A A . 123 TYR HE1 1 1
1 872 1 1 123 TYR HE2 H -1.193 35.383 -10.952 1.00 . A A . 123 TYR HE2 1 1
1 873 1 1 123 TYR HH H 0.832 32.872 -12.410 1.00 . A A . 123 TYR HH 1 1
1 874 1 1 123 TYR N N 1.695 36.058 -6.640 1.00 . A A . 123 TYR N 1 1
1 875 1 1 123 TYR O O 3.245 33.808 -6.827 1.00 . A A . 123 TYR O 1 1
1 876 1 1 123 TYR OH O 0.357 33.680 -12.205 1.00 . A A . 123 TYR OH 1 1
1 877 1 1 124 ILE C C 2.647 30.442 -4.940 1.00 . A A . 124 ILE C 1 1
1 878 1 1 124 ILE CA C 3.310 31.815 -4.903 1.00 . A A . 124 ILE CA 1 1
1 879 1 1 124 ILE CB C 4.144 31.935 -3.613 1.00 . A A . 124 ILE CB 1 1
1 880 1 1 124 ILE CD1 C 4.595 30.833 -1.364 1.00 . A A . 124 ILE CD1 1 1
1 881 1 1 124 ILE CG1 C 3.831 30.773 -2.668 1.00 . A A . 124 ILE CG1 1 1
1 882 1 1 124 ILE CG2 C 3.875 33.268 -2.931 1.00 . A A . 124 ILE CG2 1 1
1 883 1 1 124 ILE H H 1.598 32.922 -4.335 1.00 . A A . 124 ILE H 1 1
1 884 1 1 124 ILE HA H 3.977 31.904 -5.748 1.00 . A A . 124 ILE HA 1 1
1 885 1 1 124 ILE HB H 5.189 31.900 -3.882 1.00 . A A . 124 ILE HB 1 1
1 886 1 1 124 ILE HD11 H 4.309 29.999 -0.740 1.00 . A A . 124 ILE HD11 1 1
1 887 1 1 124 ILE HD12 H 5.655 30.787 -1.564 1.00 . A A . 124 ILE HD12 1 1
1 888 1 1 124 ILE HD13 H 4.365 31.758 -0.854 1.00 . A A . 124 ILE HD13 1 1
1 889 1 1 124 ILE HG12 H 2.778 30.780 -2.435 1.00 . A A . 124 ILE HG12 1 1
1 890 1 1 124 ILE HG13 H 4.081 29.843 -3.158 1.00 . A A . 124 ILE HG13 1 1
1 891 1 1 124 ILE HG21 H 2.873 33.270 -2.527 1.00 . A A . 124 ILE HG21 1 1
1 892 1 1 124 ILE HG22 H 4.585 33.411 -2.130 1.00 . A A . 124 ILE HG22 1 1
1 893 1 1 124 ILE HG23 H 3.975 34.067 -3.649 1.00 . A A . 124 ILE HG23 1 1
1 894 1 1 124 ILE N N 2.319 32.880 -4.997 1.00 . A A . 124 ILE N 1 1
1 895 1 1 124 ILE O O 1.677 30.189 -4.225 1.00 . A A . 124 ILE O 1 1
1 896 1 1 125 THR C C 3.295 27.256 -4.917 1.00 . A A . 125 THR C 1 1
1 897 1 1 125 THR CA C 2.638 28.210 -5.909 1.00 . A A . 125 THR CA 1 1
1 898 1 1 125 THR CB C 2.833 27.663 -7.335 1.00 . A A . 125 THR CB 1 1
1 899 1 1 125 THR CG2 C 4.312 27.538 -7.670 1.00 . A A . 125 THR CG2 1 1
1 900 1 1 125 THR H H 3.950 29.819 -6.321 1.00 . A A . 125 THR H 1 1
1 901 1 1 125 THR HA H 1.579 28.253 -5.704 1.00 . A A . 125 THR HA 1 1
1 902 1 1 125 THR HB H 2.378 28.351 -8.034 1.00 . A A . 125 THR HB 1 1
1 903 1 1 125 THR HG1 H 2.643 25.873 -8.142 1.00 . A A . 125 THR HG1 1 1
1 904 1 1 125 THR HG21 H 4.818 27.013 -6.874 1.00 . A A . 125 THR HG21 1 1
1 905 1 1 125 THR HG22 H 4.740 28.523 -7.782 1.00 . A A . 125 THR HG22 1 1
1 906 1 1 125 THR HG23 H 4.426 26.988 -8.592 1.00 . A A . 125 THR HG23 1 1
1 907 1 1 125 THR N N 3.178 29.557 -5.778 1.00 . A A . 125 THR N 1 1
1 908 1 1 125 THR O O 4.125 27.665 -4.103 1.00 . A A . 125 THR O 1 1
1 909 1 1 125 THR OG1 O 2.201 26.384 -7.460 1.00 . A A . 125 THR OG1 1 1
1 910 1 1 126 LEU C C 4.999 25.019 -4.100 1.00 . A A . 126 LEU C 1 1
1 911 1 1 126 LEU CA C 3.474 24.970 -4.099 1.00 . A A . 126 LEU CA 1 1
1 912 1 1 126 LEU CB C 2.996 23.579 -4.517 1.00 . A A . 126 LEU CB 1 1
1 913 1 1 126 LEU CD1 C 1.222 23.399 -6.278 1.00 . A A . 126 LEU CD1 1 1
1 914 1 1 126 LEU CD2 C 0.952 22.186 -4.107 1.00 . A A . 126 LEU CD2 1 1
1 915 1 1 126 LEU CG C 1.497 23.436 -4.783 1.00 . A A . 126 LEU CG 1 1
1 916 1 1 126 LEU H H 2.256 25.718 -5.659 1.00 . A A . 126 LEU H 1 1
1 917 1 1 126 LEU HA H 3.120 25.179 -3.100 1.00 . A A . 126 LEU HA 1 1
1 918 1 1 126 LEU HB2 H 3.519 23.307 -5.420 1.00 . A A . 126 LEU HB2 1 1
1 919 1 1 126 LEU HB3 H 3.260 22.889 -3.728 1.00 . A A . 126 LEU HB3 1 1
1 920 1 1 126 LEU HD11 H 0.355 24.003 -6.500 1.00 . A A . 126 LEU HD11 1 1
1 921 1 1 126 LEU HD12 H 1.038 22.380 -6.585 1.00 . A A . 126 LEU HD12 1 1
1 922 1 1 126 LEU HD13 H 2.077 23.786 -6.811 1.00 . A A . 126 LEU HD13 1 1
1 923 1 1 126 LEU HD21 H -0.069 22.359 -3.801 1.00 . A A . 126 LEU HD21 1 1
1 924 1 1 126 LEU HD22 H 1.553 21.955 -3.240 1.00 . A A . 126 LEU HD22 1 1
1 925 1 1 126 LEU HD23 H 0.985 21.359 -4.800 1.00 . A A . 126 LEU HD23 1 1
1 926 1 1 126 LEU HG H 0.981 24.292 -4.370 1.00 . A A . 126 LEU HG 1 1
1 927 1 1 126 LEU N N 2.920 25.984 -4.990 1.00 . A A . 126 LEU N 1 1
1 928 1 1 126 LEU O O 5.633 24.919 -3.050 1.00 . A A . 126 LEU O 1 1
1 929 1 1 127 GLU C C 7.605 26.386 -4.599 1.00 . A A . 127 GLU C 1 1
1 930 1 1 127 GLU CA C 7.030 25.237 -5.422 1.00 . A A . 127 GLU CA 1 1
1 931 1 1 127 GLU CB C 7.419 25.404 -6.893 1.00 . A A . 127 GLU CB 1 1
1 932 1 1 127 GLU CD C 8.740 23.251 -6.948 1.00 . A A . 127 GLU CD 1 1
1 933 1 1 127 GLU CG C 7.663 24.087 -7.611 1.00 . A A . 127 GLU CG 1 1
1 934 1 1 127 GLU H H 5.020 25.247 -6.087 1.00 . A A . 127 GLU H 1 1
1 935 1 1 127 GLU HA H 7.438 24.307 -5.055 1.00 . A A . 127 GLU HA 1 1
1 936 1 1 127 GLU HB2 H 6.627 25.929 -7.405 1.00 . A A . 127 GLU HB2 1 1
1 937 1 1 127 GLU HB3 H 8.323 25.992 -6.948 1.00 . A A . 127 GLU HB3 1 1
1 938 1 1 127 GLU HG2 H 6.744 23.521 -7.620 1.00 . A A . 127 GLU HG2 1 1
1 939 1 1 127 GLU HG3 H 7.965 24.297 -8.627 1.00 . A A . 127 GLU HG3 1 1
1 940 1 1 127 GLU N N 5.580 25.174 -5.286 1.00 . A A . 127 GLU N 1 1
1 941 1 1 127 GLU O O 8.485 26.184 -3.764 1.00 . A A . 127 GLU O 1 1
1 942 1 1 127 GLU OE1 O 9.511 23.809 -6.139 1.00 . A A . 127 GLU OE1 1 1
1 943 1 1 127 GLU OE2 O 8.812 22.039 -7.238 1.00 . A A . 127 GLU OE2 1 1
1 944 1 1 128 GLU C C 7.424 28.583 -2.617 1.00 . A A . 128 GLU C 1 1
1 945 1 1 128 GLU CA C 7.565 28.772 -4.125 1.00 . A A . 128 GLU CA 1 1
1 946 1 1 128 GLU CB C 6.780 30.008 -4.570 1.00 . A A . 128 GLU CB 1 1
1 947 1 1 128 GLU CD C 6.309 31.537 -6.525 1.00 . A A . 128 GLU CD 1 1
1 948 1 1 128 GLU CG C 6.632 30.124 -6.078 1.00 . A A . 128 GLU CG 1 1
1 949 1 1 128 GLU H H 6.400 27.688 -5.521 1.00 . A A . 128 GLU H 1 1
1 950 1 1 128 GLU HA H 8.608 28.915 -4.362 1.00 . A A . 128 GLU HA 1 1
1 951 1 1 128 GLU HB2 H 5.793 29.970 -4.133 1.00 . A A . 128 GLU HB2 1 1
1 952 1 1 128 GLU HB3 H 7.288 30.891 -4.211 1.00 . A A . 128 GLU HB3 1 1
1 953 1 1 128 GLU HG2 H 7.557 29.819 -6.542 1.00 . A A . 128 GLU HG2 1 1
1 954 1 1 128 GLU HG3 H 5.835 29.470 -6.400 1.00 . A A . 128 GLU HG3 1 1
1 955 1 1 128 GLU N N 7.100 27.591 -4.843 1.00 . A A . 128 GLU N 1 1
1 956 1 1 128 GLU O O 8.349 28.867 -1.856 1.00 . A A . 128 GLU O 1 1
1 957 1 1 128 GLU OE1 O 6.628 32.484 -5.777 1.00 . A A . 128 GLU OE1 1 1
1 958 1 1 128 GLU OE2 O 5.738 31.694 -7.624 1.00 . A A . 128 GLU OE2 1 1
1 959 1 1 129 PHE C C 7.063 26.975 -0.162 1.00 . A A . 129 PHE C 1 1
1 960 1 1 129 PHE CA C 5.996 27.876 -0.777 1.00 . A A . 129 PHE CA 1 1
1 961 1 1 129 PHE CB C 4.613 27.250 -0.587 1.00 . A A . 129 PHE CB 1 1
1 962 1 1 129 PHE CD1 C 3.716 28.171 1.567 1.00 . A A . 129 PHE CD1 1 1
1 963 1 1 129 PHE CD2 C 4.348 25.873 1.494 1.00 . A A . 129 PHE CD2 1 1
1 964 1 1 129 PHE CE1 C 3.350 28.032 2.893 1.00 . A A . 129 PHE CE1 1 1
1 965 1 1 129 PHE CE2 C 3.983 25.728 2.819 1.00 . A A . 129 PHE CE2 1 1
1 966 1 1 129 PHE CG C 4.217 27.095 0.853 1.00 . A A . 129 PHE CG 1 1
1 967 1 1 129 PHE CZ C 3.485 26.809 3.520 1.00 . A A . 129 PHE CZ 1 1
1 968 1 1 129 PHE H H 5.561 27.895 -2.849 1.00 . A A . 129 PHE H 1 1
1 969 1 1 129 PHE HA H 6.020 28.833 -0.279 1.00 . A A . 129 PHE HA 1 1
1 970 1 1 129 PHE HB2 H 3.875 27.873 -1.069 1.00 . A A . 129 PHE HB2 1 1
1 971 1 1 129 PHE HB3 H 4.604 26.271 -1.043 1.00 . A A . 129 PHE HB3 1 1
1 972 1 1 129 PHE HD1 H 3.610 29.129 1.077 1.00 . A A . 129 PHE HD1 1 1
1 973 1 1 129 PHE HD2 H 4.738 25.027 0.948 1.00 . A A . 129 PHE HD2 1 1
1 974 1 1 129 PHE HE1 H 2.961 28.880 3.437 1.00 . A A . 129 PHE HE1 1 1
1 975 1 1 129 PHE HE2 H 4.090 24.771 3.307 1.00 . A A . 129 PHE HE2 1 1
1 976 1 1 129 PHE HZ H 3.200 26.698 4.555 1.00 . A A . 129 PHE HZ 1 1
1 977 1 1 129 PHE N N 6.260 28.102 -2.193 1.00 . A A . 129 PHE N 1 1
1 978 1 1 129 PHE O O 7.501 27.193 0.969 1.00 . A A . 129 PHE O 1 1
1 979 1 1 130 LEU C C 9.877 25.669 -0.463 1.00 . A A . 130 LEU C 1 1
1 980 1 1 130 LEU CA C 8.494 25.026 -0.444 1.00 . A A . 130 LEU CA 1 1
1 981 1 1 130 LEU CB C 8.494 23.765 -1.311 1.00 . A A . 130 LEU CB 1 1
1 982 1 1 130 LEU CD1 C 9.938 22.352 0.173 1.00 . A A . 130 LEU CD1 1 1
1 983 1 1 130 LEU CD2 C 9.677 21.761 -2.243 1.00 . A A . 130 LEU CD2 1 1
1 984 1 1 130 LEU CG C 9.751 22.897 -1.234 1.00 . A A . 130 LEU CG 1 1
1 985 1 1 130 LEU H H 7.093 25.838 -1.806 1.00 . A A . 130 LEU H 1 1
1 986 1 1 130 LEU HA H 8.250 24.754 0.572 1.00 . A A . 130 LEU HA 1 1
1 987 1 1 130 LEU HB2 H 7.654 23.157 -1.010 1.00 . A A . 130 LEU HB2 1 1
1 988 1 1 130 LEU HB3 H 8.364 24.071 -2.339 1.00 . A A . 130 LEU HB3 1 1
1 989 1 1 130 LEU HD11 H 9.132 21.672 0.405 1.00 . A A . 130 LEU HD11 1 1
1 990 1 1 130 LEU HD12 H 9.934 23.169 0.879 1.00 . A A . 130 LEU HD12 1 1
1 991 1 1 130 LEU HD13 H 10.880 21.828 0.234 1.00 . A A . 130 LEU HD13 1 1
1 992 1 1 130 LEU HD21 H 9.733 22.165 -3.244 1.00 . A A . 130 LEU HD21 1 1
1 993 1 1 130 LEU HD22 H 8.743 21.231 -2.121 1.00 . A A . 130 LEU HD22 1 1
1 994 1 1 130 LEU HD23 H 10.501 21.082 -2.082 1.00 . A A . 130 LEU HD23 1 1
1 995 1 1 130 LEU HG H 10.614 23.503 -1.474 1.00 . A A . 130 LEU HG 1 1
1 996 1 1 130 LEU N N 7.478 25.961 -0.914 1.00 . A A . 130 LEU N 1 1
1 997 1 1 130 LEU O O 10.798 25.201 0.206 1.00 . A A . 130 LEU O 1 1
1 998 1 1 131 GLU C C 11.462 28.424 -0.172 1.00 . A A . 131 GLU C 1 1
1 999 1 1 131 GLU CA C 11.284 27.452 -1.335 1.00 . A A . 131 GLU CA 1 1
1 1000 1 1 131 GLU CB C 11.366 28.208 -2.663 1.00 . A A . 131 GLU CB 1 1
1 1001 1 1 131 GLU CD C 13.578 29.415 -2.484 1.00 . A A . 131 GLU CD 1 1
1 1002 1 1 131 GLU CG C 12.780 28.343 -3.201 1.00 . A A . 131 GLU CG 1 1
1 1003 1 1 131 GLU H H 9.242 27.069 -1.741 1.00 . A A . 131 GLU H 1 1
1 1004 1 1 131 GLU HA H 12.076 26.719 -1.300 1.00 . A A . 131 GLU HA 1 1
1 1005 1 1 131 GLU HB2 H 10.771 27.686 -3.398 1.00 . A A . 131 GLU HB2 1 1
1 1006 1 1 131 GLU HB3 H 10.961 29.200 -2.524 1.00 . A A . 131 GLU HB3 1 1
1 1007 1 1 131 GLU HG2 H 13.289 27.398 -3.081 1.00 . A A . 131 GLU HG2 1 1
1 1008 1 1 131 GLU HG3 H 12.730 28.593 -4.251 1.00 . A A . 131 GLU HG3 1 1
1 1009 1 1 131 GLU N N 10.013 26.745 -1.232 1.00 . A A . 131 GLU N 1 1
1 1010 1 1 131 GLU O O 12.576 28.857 0.125 1.00 . A A . 131 GLU O 1 1
1 1011 1 1 131 GLU OE1 O 13.319 30.611 -2.731 1.00 . A A . 131 GLU OE1 1 1
1 1012 1 1 131 GLU OE2 O 14.460 29.057 -1.677 1.00 . A A . 131 GLU OE2 1 1
1 1013 1 1 132 PHE C C 10.134 28.948 2.923 1.00 . A A . 132 PHE C 1 1
1 1014 1 1 132 PHE CA C 10.388 29.686 1.611 1.00 . A A . 132 PHE CA 1 1
1 1015 1 1 132 PHE CB C 9.347 30.791 1.425 1.00 . A A . 132 PHE CB 1 1
1 1016 1 1 132 PHE CD1 C 10.517 31.533 -0.667 1.00 . A A . 132 PHE CD1 1 1
1 1017 1 1 132 PHE CD2 C 8.148 31.774 -0.548 1.00 . A A . 132 PHE CD2 1 1
1 1018 1 1 132 PHE CE1 C 10.511 32.074 -1.939 1.00 . A A . 132 PHE CE1 1 1
1 1019 1 1 132 PHE CE2 C 8.135 32.315 -1.820 1.00 . A A . 132 PHE CE2 1 1
1 1020 1 1 132 PHE CG C 9.337 31.378 0.042 1.00 . A A . 132 PHE CG 1 1
1 1021 1 1 132 PHE CZ C 9.318 32.464 -2.517 1.00 . A A . 132 PHE CZ 1 1
1 1022 1 1 132 PHE H H 9.497 28.386 0.197 1.00 . A A . 132 PHE H 1 1
1 1023 1 1 132 PHE HA H 11.371 30.131 1.647 1.00 . A A . 132 PHE HA 1 1
1 1024 1 1 132 PHE HB2 H 8.365 30.387 1.620 1.00 . A A . 132 PHE HB2 1 1
1 1025 1 1 132 PHE HB3 H 9.550 31.588 2.124 1.00 . A A . 132 PHE HB3 1 1
1 1026 1 1 132 PHE HD1 H 11.450 31.227 -0.218 1.00 . A A . 132 PHE HD1 1 1
1 1027 1 1 132 PHE HD2 H 7.221 31.658 -0.004 1.00 . A A . 132 PHE HD2 1 1
1 1028 1 1 132 PHE HE1 H 11.437 32.189 -2.482 1.00 . A A . 132 PHE HE1 1 1
1 1029 1 1 132 PHE HE2 H 7.201 32.619 -2.268 1.00 . A A . 132 PHE HE2 1 1
1 1030 1 1 132 PHE HZ H 9.311 32.887 -3.510 1.00 . A A . 132 PHE HZ 1 1
1 1031 1 1 132 PHE N N 10.356 28.764 0.482 1.00 . A A . 132 PHE N 1 1
1 1032 1 1 132 PHE O O 9.086 29.112 3.547 1.00 . A A . 132 PHE O 1 1
1 1033 1 1 133 SER C C 12.357 26.960 5.090 1.00 . A A . 133 SER C 1 1
1 1034 1 1 133 SER CA C 10.982 27.368 4.569 1.00 . A A . 133 SER CA 1 1
1 1035 1 1 133 SER CB C 10.121 26.124 4.340 1.00 . A A . 133 SER CB 1 1
1 1036 1 1 133 SER H H 11.914 28.046 2.793 1.00 . A A . 133 SER H 1 1
1 1037 1 1 133 SER HA H 10.503 27.997 5.304 1.00 . A A . 133 SER HA 1 1
1 1038 1 1 133 SER HB2 H 10.366 25.691 3.382 1.00 . A A . 133 SER HB2 1 1
1 1039 1 1 133 SER HB3 H 10.319 25.405 5.122 1.00 . A A . 133 SER HB3 1 1
1 1040 1 1 133 SER HG H 8.501 26.865 3.525 1.00 . A A . 133 SER HG 1 1
1 1041 1 1 133 SER N N 11.102 28.135 3.334 1.00 . A A . 133 SER N 1 1
1 1042 1 1 133 SER O O 12.888 25.913 4.720 1.00 . A A . 133 SER O 1 1
1 1043 1 1 133 SER OG O 8.742 26.449 4.356 1.00 . A A . 133 SER OG 1 1
1 1044 1 1 134 LEU C C 14.698 28.679 7.410 1.00 . A A . 134 LEU C 1 1
1 1045 1 1 134 LEU CA C 14.240 27.524 6.526 1.00 . A A . 134 LEU CA 1 1
1 1046 1 1 134 LEU CB C 15.264 27.281 5.415 1.00 . A A . 134 LEU CB 1 1
1 1047 1 1 134 LEU CD1 C 16.397 25.440 4.146 1.00 . A A . 134 LEU CD1 1 1
1 1048 1 1 134 LEU CD2 C 17.365 26.244 6.307 1.00 . A A . 134 LEU CD2 1 1
1 1049 1 1 134 LEU CG C 16.083 25.994 5.527 1.00 . A A . 134 LEU CG 1 1
1 1050 1 1 134 LEU H H 12.455 28.614 6.208 1.00 . A A . 134 LEU H 1 1
1 1051 1 1 134 LEU HA H 14.159 26.633 7.131 1.00 . A A . 134 LEU HA 1 1
1 1052 1 1 134 LEU HB2 H 14.732 27.253 4.476 1.00 . A A . 134 LEU HB2 1 1
1 1053 1 1 134 LEU HB3 H 15.953 28.113 5.413 1.00 . A A . 134 LEU HB3 1 1
1 1054 1 1 134 LEU HD11 H 16.317 24.363 4.164 1.00 . A A . 134 LEU HD11 1 1
1 1055 1 1 134 LEU HD12 H 17.400 25.722 3.864 1.00 . A A . 134 LEU HD12 1 1
1 1056 1 1 134 LEU HD13 H 15.695 25.841 3.429 1.00 . A A . 134 LEU HD13 1 1
1 1057 1 1 134 LEU HD21 H 18.202 26.267 5.625 1.00 . A A . 134 LEU HD21 1 1
1 1058 1 1 134 LEU HD22 H 17.509 25.451 7.027 1.00 . A A . 134 LEU HD22 1 1
1 1059 1 1 134 LEU HD23 H 17.294 27.191 6.822 1.00 . A A . 134 LEU HD23 1 1
1 1060 1 1 134 LEU HG H 15.505 25.252 6.060 1.00 . A A . 134 LEU HG 1 1
1 1061 1 1 134 LEU N N 12.927 27.795 5.952 1.00 . A A . 134 LEU N 1 1
1 1062 1 1 134 LEU O O 15.046 29.736 6.887 1.00 . A A . 134 LEU O 1 1
1 1063 2 2 1 CA CA CA -5.032 30.530 -2.733 1.00 . B A . 201 CA CA 1 1
1 1064 3 2 1 CA CA CA 6.065 34.621 -7.502 1.00 . C A . 202 CA CA 1 1
2 1065 1 1 67 GLY C C 7.792 3.419 -1.651 1.00 . A A . 67 GLY C 1 1
2 1066 1 1 67 GLY CA C 7.748 1.963 -1.233 1.00 . A A . 67 GLY CA 1 1
2 1067 1 1 67 GLY H H 6.784 1.595 0.616 1.00 . A A . 67 GLY H 1 1
2 1068 1 1 67 GLY HA2 H 8.669 1.716 -0.726 1.00 . A A . 67 GLY HA2 1 1
2 1069 1 1 67 GLY HA3 H 7.659 1.349 -2.117 1.00 . A A . 67 GLY HA3 1 1
2 1070 1 1 67 GLY N N 6.634 1.674 -0.348 1.00 . A A . 67 GLY N 1 1
2 1071 1 1 67 GLY O O 8.841 3.923 -2.053 1.00 . A A . 67 GLY O 1 1
2 1072 1 1 68 GLN C C 7.332 6.377 -0.944 1.00 . A A . 68 GLN C 1 1
2 1073 1 1 68 GLN CA C 6.566 5.502 -1.932 1.00 . A A . 68 GLN CA 1 1
2 1074 1 1 68 GLN CB C 5.104 5.947 -1.997 1.00 . A A . 68 GLN CB 1 1
2 1075 1 1 68 GLN CD C 4.898 4.792 -4.235 1.00 . A A . 68 GLN CD 1 1
2 1076 1 1 68 GLN CG C 4.552 6.017 -3.411 1.00 . A A . 68 GLN CG 1 1
2 1077 1 1 68 GLN H H 5.850 3.638 -1.230 1.00 . A A . 68 GLN H 1 1
2 1078 1 1 68 GLN HA H 7.010 5.613 -2.910 1.00 . A A . 68 GLN HA 1 1
2 1079 1 1 68 GLN HB2 H 4.503 5.248 -1.433 1.00 . A A . 68 GLN HB2 1 1
2 1080 1 1 68 GLN HB3 H 5.018 6.926 -1.550 1.00 . A A . 68 GLN HB3 1 1
2 1081 1 1 68 GLN HE21 H 3.419 3.771 -3.385 1.00 . A A . 68 GLN HE21 1 1
2 1082 1 1 68 GLN HE22 H 4.346 2.910 -4.559 1.00 . A A . 68 GLN HE22 1 1
2 1083 1 1 68 GLN HG2 H 3.476 6.105 -3.361 1.00 . A A . 68 GLN HG2 1 1
2 1084 1 1 68 GLN HG3 H 4.960 6.889 -3.900 1.00 . A A . 68 GLN HG3 1 1
2 1085 1 1 68 GLN N N 6.652 4.096 -1.557 1.00 . A A . 68 GLN N 1 1
2 1086 1 1 68 GLN NE2 N 4.145 3.716 -4.039 1.00 . A A . 68 GLN NE2 1 1
2 1087 1 1 68 GLN O O 7.096 6.320 0.263 1.00 . A A . 68 GLN O 1 1
2 1088 1 1 68 GLN OE1 O 5.831 4.813 -5.038 1.00 . A A . 68 GLN OE1 1 1
2 1089 1 1 69 ASP C C 8.179 9.147 0.011 1.00 . A A . 69 ASP C 1 1
2 1090 1 1 69 ASP CA C 9.051 8.070 -0.629 1.00 . A A . 69 ASP CA 1 1
2 1091 1 1 69 ASP CB C 10.162 8.720 -1.455 1.00 . A A . 69 ASP CB 1 1
2 1092 1 1 69 ASP CG C 11.487 7.998 -1.312 1.00 . A A . 69 ASP CG 1 1
2 1093 1 1 69 ASP H H 8.393 7.182 -2.434 1.00 . A A . 69 ASP H 1 1
2 1094 1 1 69 ASP HA H 9.498 7.475 0.153 1.00 . A A . 69 ASP HA 1 1
2 1095 1 1 69 ASP HB2 H 9.879 8.711 -2.497 1.00 . A A . 69 ASP HB2 1 1
2 1096 1 1 69 ASP HB3 H 10.292 9.743 -1.131 1.00 . A A . 69 ASP HB3 1 1
2 1097 1 1 69 ASP N N 8.250 7.183 -1.465 1.00 . A A . 69 ASP N 1 1
2 1098 1 1 69 ASP O O 7.305 9.721 -0.640 1.00 . A A . 69 ASP O 1 1
2 1099 1 1 69 ASP OD1 O 11.771 7.493 -0.207 1.00 . A A . 69 ASP OD1 1 1
2 1100 1 1 69 ASP OD2 O 12.239 7.937 -2.307 1.00 . A A . 69 ASP OD2 1 1
2 1101 1 1 70 LEU C C 7.827 11.798 1.381 1.00 . A A . 70 LEU C 1 1
2 1102 1 1 70 LEU CA C 7.660 10.424 2.018 1.00 . A A . 70 LEU CA 1 1
2 1103 1 1 70 LEU CB C 8.105 10.469 3.481 1.00 . A A . 70 LEU CB 1 1
2 1104 1 1 70 LEU CD1 C 7.312 9.150 5.459 1.00 . A A . 70 LEU CD1 1 1
2 1105 1 1 70 LEU CD2 C 6.817 11.597 5.312 1.00 . A A . 70 LEU CD2 1 1
2 1106 1 1 70 LEU CG C 6.999 10.308 4.524 1.00 . A A . 70 LEU CG 1 1
2 1107 1 1 70 LEU H H 9.132 8.925 1.755 1.00 . A A . 70 LEU H 1 1
2 1108 1 1 70 LEU HA H 6.617 10.144 1.976 1.00 . A A . 70 LEU HA 1 1
2 1109 1 1 70 LEU HB2 H 8.821 9.676 3.633 1.00 . A A . 70 LEU HB2 1 1
2 1110 1 1 70 LEU HB3 H 8.585 11.422 3.650 1.00 . A A . 70 LEU HB3 1 1
2 1111 1 1 70 LEU HD11 H 6.392 8.760 5.870 1.00 . A A . 70 LEU HD11 1 1
2 1112 1 1 70 LEU HD12 H 7.946 9.497 6.262 1.00 . A A . 70 LEU HD12 1 1
2 1113 1 1 70 LEU HD13 H 7.821 8.371 4.910 1.00 . A A . 70 LEU HD13 1 1
2 1114 1 1 70 LEU HD21 H 6.049 12.197 4.845 1.00 . A A . 70 LEU HD21 1 1
2 1115 1 1 70 LEU HD22 H 7.746 12.147 5.322 1.00 . A A . 70 LEU HD22 1 1
2 1116 1 1 70 LEU HD23 H 6.525 11.362 6.323 1.00 . A A . 70 LEU HD23 1 1
2 1117 1 1 70 LEU HG H 6.068 10.087 4.021 1.00 . A A . 70 LEU HG 1 1
2 1118 1 1 70 LEU N N 8.423 9.415 1.289 1.00 . A A . 70 LEU N 1 1
2 1119 1 1 70 LEU O O 8.385 11.926 0.291 1.00 . A A . 70 LEU O 1 1
2 1120 1 1 71 SER C C 8.453 14.997 2.373 1.00 . A A . 71 SER C 1 1
2 1121 1 1 71 SER CA C 7.434 14.193 1.570 1.00 . A A . 71 SER CA 1 1
2 1122 1 1 71 SER CB C 6.066 14.877 1.631 1.00 . A A . 71 SER CB 1 1
2 1123 1 1 71 SER H H 6.906 12.662 2.932 1.00 . A A . 71 SER H 1 1
2 1124 1 1 71 SER HA H 7.759 14.149 0.541 1.00 . A A . 71 SER HA 1 1
2 1125 1 1 71 SER HB2 H 5.470 14.414 2.402 1.00 . A A . 71 SER HB2 1 1
2 1126 1 1 71 SER HB3 H 6.200 15.924 1.859 1.00 . A A . 71 SER HB3 1 1
2 1127 1 1 71 SER HG H 5.592 13.916 -0.009 1.00 . A A . 71 SER HG 1 1
2 1128 1 1 71 SER N N 7.340 12.827 2.069 1.00 . A A . 71 SER N 1 1
2 1129 1 1 71 SER O O 8.548 14.856 3.592 1.00 . A A . 71 SER O 1 1
2 1130 1 1 71 SER OG O 5.383 14.761 0.395 1.00 . A A . 71 SER OG 1 1
2 1131 1 1 72 ASP C C 9.753 17.119 3.708 1.00 . A A . 72 ASP C 1 1
2 1132 1 1 72 ASP CA C 10.221 16.667 2.328 1.00 . A A . 72 ASP CA 1 1
2 1133 1 1 72 ASP CB C 10.545 17.886 1.462 1.00 . A A . 72 ASP CB 1 1
2 1134 1 1 72 ASP CG C 11.800 17.692 0.634 1.00 . A A . 72 ASP CG 1 1
2 1135 1 1 72 ASP H H 9.086 15.908 0.711 1.00 . A A . 72 ASP H 1 1
2 1136 1 1 72 ASP HA H 11.114 16.072 2.442 1.00 . A A . 72 ASP HA 1 1
2 1137 1 1 72 ASP HB2 H 9.719 18.073 0.791 1.00 . A A . 72 ASP HB2 1 1
2 1138 1 1 72 ASP HB3 H 10.686 18.746 2.100 1.00 . A A . 72 ASP HB3 1 1
2 1139 1 1 72 ASP N N 9.210 15.840 1.681 1.00 . A A . 72 ASP N 1 1
2 1140 1 1 72 ASP O O 8.556 17.292 3.942 1.00 . A A . 72 ASP O 1 1
2 1141 1 1 72 ASP OD1 O 12.850 17.357 1.219 1.00 . A A . 72 ASP OD1 1 1
2 1142 1 1 72 ASP OD2 O 11.731 17.874 -0.600 1.00 . A A . 72 ASP OD2 1 1
2 1143 1 1 73 ASP C C 9.367 18.871 5.961 1.00 . A A . 73 ASP C 1 1
2 1144 1 1 73 ASP CA C 10.386 17.737 5.975 1.00 . A A . 73 ASP CA 1 1
2 1145 1 1 73 ASP CB C 11.657 18.184 6.699 1.00 . A A . 73 ASP CB 1 1
2 1146 1 1 73 ASP CG C 12.783 17.179 6.567 1.00 . A A . 73 ASP CG 1 1
2 1147 1 1 73 ASP H H 11.638 17.151 4.370 1.00 . A A . 73 ASP H 1 1
2 1148 1 1 73 ASP HA H 9.962 16.894 6.500 1.00 . A A . 73 ASP HA 1 1
2 1149 1 1 73 ASP HB2 H 11.989 19.125 6.283 1.00 . A A . 73 ASP HB2 1 1
2 1150 1 1 73 ASP HB3 H 11.437 18.318 7.748 1.00 . A A . 73 ASP HB3 1 1
2 1151 1 1 73 ASP N N 10.701 17.306 4.617 1.00 . A A . 73 ASP N 1 1
2 1152 1 1 73 ASP O O 8.661 19.098 6.944 1.00 . A A . 73 ASP O 1 1
2 1153 1 1 73 ASP OD1 O 12.500 15.963 6.606 1.00 . A A . 73 ASP OD1 1 1
2 1154 1 1 73 ASP OD2 O 13.949 17.608 6.426 1.00 . A A . 73 ASP OD2 1 1
2 1155 1 1 74 LYS C C 6.979 20.195 4.296 1.00 . A A . 74 LYS C 1 1
2 1156 1 1 74 LYS CA C 8.362 20.694 4.698 1.00 . A A . 74 LYS CA 1 1
2 1157 1 1 74 LYS CB C 8.879 21.689 3.657 1.00 . A A . 74 LYS CB 1 1
2 1158 1 1 74 LYS CD C 7.960 21.404 1.336 1.00 . A A . 74 LYS CD 1 1
2 1159 1 1 74 LYS CE C 7.550 20.190 0.518 1.00 . A A . 74 LYS CE 1 1
2 1160 1 1 74 LYS CG C 9.101 21.076 2.286 1.00 . A A . 74 LYS CG 1 1
2 1161 1 1 74 LYS H H 9.884 19.353 4.092 1.00 . A A . 74 LYS H 1 1
2 1162 1 1 74 LYS HA H 8.289 21.191 5.654 1.00 . A A . 74 LYS HA 1 1
2 1163 1 1 74 LYS HB2 H 8.163 22.493 3.558 1.00 . A A . 74 LYS HB2 1 1
2 1164 1 1 74 LYS HB3 H 9.818 22.097 4.002 1.00 . A A . 74 LYS HB3 1 1
2 1165 1 1 74 LYS HD2 H 7.111 21.740 1.911 1.00 . A A . 74 LYS HD2 1 1
2 1166 1 1 74 LYS HD3 H 8.278 22.190 0.665 1.00 . A A . 74 LYS HD3 1 1
2 1167 1 1 74 LYS HE2 H 8.188 19.361 0.782 1.00 . A A . 74 LYS HE2 1 1
2 1168 1 1 74 LYS HE3 H 6.525 19.945 0.753 1.00 . A A . 74 LYS HE3 1 1
2 1169 1 1 74 LYS HG2 H 10.021 21.462 1.872 1.00 . A A . 74 LYS HG2 1 1
2 1170 1 1 74 LYS HG3 H 9.173 20.002 2.389 1.00 . A A . 74 LYS HG3 1 1
2 1171 1 1 74 LYS HZ1 H 7.099 19.748 -1.473 1.00 . A A . 74 LYS HZ1 1 1
2 1172 1 1 74 LYS HZ2 H 8.658 20.363 -1.245 1.00 . A A . 74 LYS HZ2 1 1
2 1173 1 1 74 LYS HZ3 H 7.322 21.398 -1.171 1.00 . A A . 74 LYS HZ3 1 1
2 1174 1 1 74 LYS N N 9.295 19.583 4.841 1.00 . A A . 74 LYS N 1 1
2 1175 1 1 74 LYS NZ N 7.665 20.442 -0.945 1.00 . A A . 74 LYS NZ 1 1
2 1176 1 1 74 LYS O O 6.111 20.981 3.914 1.00 . A A . 74 LYS O 1 1
2 1177 1 1 75 ILE C C 4.345 18.991 4.734 1.00 . A A . 75 ILE C 1 1
2 1178 1 1 75 ILE CA C 5.499 18.282 4.034 1.00 . A A . 75 ILE CA 1 1
2 1179 1 1 75 ILE CB C 5.462 16.785 4.398 1.00 . A A . 75 ILE CB 1 1
2 1180 1 1 75 ILE CD1 C 3.954 14.736 4.458 1.00 . A A . 75 ILE CD1 1 1
2 1181 1 1 75 ILE CG1 C 4.087 16.194 4.079 1.00 . A A . 75 ILE CG1 1 1
2 1182 1 1 75 ILE CG2 C 5.801 16.589 5.868 1.00 . A A . 75 ILE CG2 1 1
2 1183 1 1 75 ILE H H 7.508 18.309 4.697 1.00 . A A . 75 ILE H 1 1
2 1184 1 1 75 ILE HA H 5.369 18.374 2.966 1.00 . A A . 75 ILE HA 1 1
2 1185 1 1 75 ILE HB H 6.210 16.276 3.809 1.00 . A A . 75 ILE HB 1 1
2 1186 1 1 75 ILE HD11 H 3.556 14.181 3.621 1.00 . A A . 75 ILE HD11 1 1
2 1187 1 1 75 ILE HD12 H 4.924 14.341 4.723 1.00 . A A . 75 ILE HD12 1 1
2 1188 1 1 75 ILE HD13 H 3.285 14.642 5.301 1.00 . A A . 75 ILE HD13 1 1
2 1189 1 1 75 ILE HG12 H 3.332 16.745 4.616 1.00 . A A . 75 ILE HG12 1 1
2 1190 1 1 75 ILE HG13 H 3.904 16.280 3.017 1.00 . A A . 75 ILE HG13 1 1
2 1191 1 1 75 ILE HG21 H 6.689 17.154 6.111 1.00 . A A . 75 ILE HG21 1 1
2 1192 1 1 75 ILE HG22 H 4.978 16.933 6.476 1.00 . A A . 75 ILE HG22 1 1
2 1193 1 1 75 ILE HG23 H 5.977 15.541 6.060 1.00 . A A . 75 ILE HG23 1 1
2 1194 1 1 75 ILE N N 6.779 18.884 4.386 1.00 . A A . 75 ILE N 1 1
2 1195 1 1 75 ILE O O 3.287 19.210 4.145 1.00 . A A . 75 ILE O 1 1
2 1196 1 1 76 GLY C C 3.151 21.372 6.151 1.00 . A A . 76 GLY C 1 1
2 1197 1 1 76 GLY CA C 3.527 20.034 6.757 1.00 . A A . 76 GLY CA 1 1
2 1198 1 1 76 GLY H H 5.421 19.150 6.416 1.00 . A A . 76 GLY H 1 1
2 1199 1 1 76 GLY HA2 H 2.648 19.408 6.796 1.00 . A A . 76 GLY HA2 1 1
2 1200 1 1 76 GLY HA3 H 3.886 20.197 7.763 1.00 . A A . 76 GLY HA3 1 1
2 1201 1 1 76 GLY N N 4.558 19.350 5.997 1.00 . A A . 76 GLY N 1 1
2 1202 1 1 76 GLY O O 1.969 21.705 6.046 1.00 . A A . 76 GLY O 1 1
2 1203 1 1 77 LEU C C 3.182 23.324 3.829 1.00 . A A . 77 LEU C 1 1
2 1204 1 1 77 LEU CA C 3.927 23.454 5.154 1.00 . A A . 77 LEU CA 1 1
2 1205 1 1 77 LEU CB C 5.256 24.178 4.938 1.00 . A A . 77 LEU CB 1 1
2 1206 1 1 77 LEU CD1 C 7.492 24.546 6.008 1.00 . A A . 77 LEU CD1 1 1
2 1207 1 1 77 LEU CD2 C 5.576 26.049 6.575 1.00 . A A . 77 LEU CD2 1 1
2 1208 1 1 77 LEU CG C 5.987 24.632 6.201 1.00 . A A . 77 LEU CG 1 1
2 1209 1 1 77 LEU H H 5.077 21.824 5.861 1.00 . A A . 77 LEU H 1 1
2 1210 1 1 77 LEU HA H 3.320 24.027 5.839 1.00 . A A . 77 LEU HA 1 1
2 1211 1 1 77 LEU HB2 H 5.911 23.512 4.398 1.00 . A A . 77 LEU HB2 1 1
2 1212 1 1 77 LEU HB3 H 5.060 25.054 4.335 1.00 . A A . 77 LEU HB3 1 1
2 1213 1 1 77 LEU HD11 H 7.871 23.671 6.514 1.00 . A A . 77 LEU HD11 1 1
2 1214 1 1 77 LEU HD12 H 7.960 25.429 6.418 1.00 . A A . 77 LEU HD12 1 1
2 1215 1 1 77 LEU HD13 H 7.716 24.477 4.953 1.00 . A A . 77 LEU HD13 1 1
2 1216 1 1 77 LEU HD21 H 6.026 26.317 7.518 1.00 . A A . 77 LEU HD21 1 1
2 1217 1 1 77 LEU HD22 H 4.500 26.101 6.661 1.00 . A A . 77 LEU HD22 1 1
2 1218 1 1 77 LEU HD23 H 5.909 26.734 5.809 1.00 . A A . 77 LEU HD23 1 1
2 1219 1 1 77 LEU HG H 5.717 23.979 7.020 1.00 . A A . 77 LEU HG 1 1
2 1220 1 1 77 LEU N N 4.157 22.143 5.752 1.00 . A A . 77 LEU N 1 1
2 1221 1 1 77 LEU O O 2.190 24.013 3.592 1.00 . A A . 77 LEU O 1 1
2 1222 1 1 78 LYS C C 1.599 21.760 1.826 1.00 . A A . 78 LYS C 1 1
2 1223 1 1 78 LYS CA C 3.047 22.211 1.668 1.00 . A A . 78 LYS CA 1 1
2 1224 1 1 78 LYS CB C 3.835 21.165 0.877 1.00 . A A . 78 LYS CB 1 1
2 1225 1 1 78 LYS CD C 3.978 20.965 -1.623 1.00 . A A . 78 LYS CD 1 1
2 1226 1 1 78 LYS CE C 4.943 21.121 -2.789 1.00 . A A . 78 LYS CE 1 1
2 1227 1 1 78 LYS CG C 4.468 21.710 -0.391 1.00 . A A . 78 LYS CG 1 1
2 1228 1 1 78 LYS H H 4.462 21.915 3.216 1.00 . A A . 78 LYS H 1 1
2 1229 1 1 78 LYS HA H 3.064 23.146 1.128 1.00 . A A . 78 LYS HA 1 1
2 1230 1 1 78 LYS HB2 H 4.622 20.773 1.507 1.00 . A A . 78 LYS HB2 1 1
2 1231 1 1 78 LYS HB3 H 3.168 20.360 0.605 1.00 . A A . 78 LYS HB3 1 1
2 1232 1 1 78 LYS HD2 H 3.885 19.916 -1.385 1.00 . A A . 78 LYS HD2 1 1
2 1233 1 1 78 LYS HD3 H 3.014 21.357 -1.910 1.00 . A A . 78 LYS HD3 1 1
2 1234 1 1 78 LYS HE2 H 5.408 22.092 -2.726 1.00 . A A . 78 LYS HE2 1 1
2 1235 1 1 78 LYS HE3 H 5.701 20.353 -2.716 1.00 . A A . 78 LYS HE3 1 1
2 1236 1 1 78 LYS HG2 H 4.212 22.754 -0.491 1.00 . A A . 78 LYS HG2 1 1
2 1237 1 1 78 LYS HG3 H 5.542 21.605 -0.322 1.00 . A A . 78 LYS HG3 1 1
2 1238 1 1 78 LYS HZ1 H 3.221 21.005 -3.963 1.00 . A A . 78 LYS HZ1 1 1
2 1239 1 1 78 LYS HZ2 H 4.520 20.106 -4.564 1.00 . A A . 78 LYS HZ2 1 1
2 1240 1 1 78 LYS HZ3 H 4.514 21.790 -4.719 1.00 . A A . 78 LYS HZ3 1 1
2 1241 1 1 78 LYS N N 3.667 22.435 2.969 1.00 . A A . 78 LYS N 1 1
2 1242 1 1 78 LYS NZ N 4.251 20.997 -4.101 1.00 . A A . 78 LYS NZ 1 1
2 1243 1 1 78 LYS O O 0.701 22.279 1.163 1.00 . A A . 78 LYS O 1 1
2 1244 1 1 79 VAL C C -0.904 21.379 3.415 1.00 . A A . 79 VAL C 1 1
2 1245 1 1 79 VAL CA C 0.039 20.272 2.956 1.00 . A A . 79 VAL CA 1 1
2 1246 1 1 79 VAL CB C 0.056 19.155 4.016 1.00 . A A . 79 VAL CB 1 1
2 1247 1 1 79 VAL CG1 C -1.360 18.804 4.446 1.00 . A A . 79 VAL CG1 1 1
2 1248 1 1 79 VAL CG2 C 0.780 17.927 3.485 1.00 . A A . 79 VAL CG2 1 1
2 1249 1 1 79 VAL H H 2.135 20.418 3.207 1.00 . A A . 79 VAL H 1 1
2 1250 1 1 79 VAL HA H -0.334 19.856 2.031 1.00 . A A . 79 VAL HA 1 1
2 1251 1 1 79 VAL HB H 0.592 19.517 4.882 1.00 . A A . 79 VAL HB 1 1
2 1252 1 1 79 VAL HG11 H -1.339 17.919 5.063 1.00 . A A . 79 VAL HG11 1 1
2 1253 1 1 79 VAL HG12 H -1.781 19.627 5.006 1.00 . A A . 79 VAL HG12 1 1
2 1254 1 1 79 VAL HG13 H -1.966 18.618 3.571 1.00 . A A . 79 VAL HG13 1 1
2 1255 1 1 79 VAL HG21 H 1.228 18.160 2.530 1.00 . A A . 79 VAL HG21 1 1
2 1256 1 1 79 VAL HG22 H 1.552 17.635 4.182 1.00 . A A . 79 VAL HG22 1 1
2 1257 1 1 79 VAL HG23 H 0.077 17.117 3.366 1.00 . A A . 79 VAL HG23 1 1
2 1258 1 1 79 VAL N N 1.378 20.792 2.709 1.00 . A A . 79 VAL N 1 1
2 1259 1 1 79 VAL O O -1.959 21.598 2.819 1.00 . A A . 79 VAL O 1 1
2 1260 1 1 80 LEU C C -1.544 24.251 3.971 1.00 . A A . 80 LEU C 1 1
2 1261 1 1 80 LEU CA C -1.326 23.162 5.017 1.00 . A A . 80 LEU CA 1 1
2 1262 1 1 80 LEU CB C -0.656 23.757 6.256 1.00 . A A . 80 LEU CB 1 1
2 1263 1 1 80 LEU CD1 C -0.182 23.698 8.717 1.00 . A A . 80 LEU CD1 1 1
2 1264 1 1 80 LEU CD2 C -2.502 23.274 7.883 1.00 . A A . 80 LEU CD2 1 1
2 1265 1 1 80 LEU CG C -1.018 23.107 7.592 1.00 . A A . 80 LEU CG 1 1
2 1266 1 1 80 LEU H H 0.335 21.855 4.910 1.00 . A A . 80 LEU H 1 1
2 1267 1 1 80 LEU HA H -2.285 22.753 5.298 1.00 . A A . 80 LEU HA 1 1
2 1268 1 1 80 LEU HB2 H 0.412 23.674 6.127 1.00 . A A . 80 LEU HB2 1 1
2 1269 1 1 80 LEU HB3 H -0.931 24.801 6.310 1.00 . A A . 80 LEU HB3 1 1
2 1270 1 1 80 LEU HD11 H 0.337 22.905 9.235 1.00 . A A . 80 LEU HD11 1 1
2 1271 1 1 80 LEU HD12 H -0.827 24.217 9.409 1.00 . A A . 80 LEU HD12 1 1
2 1272 1 1 80 LEU HD13 H 0.536 24.391 8.306 1.00 . A A . 80 LEU HD13 1 1
2 1273 1 1 80 LEU HD21 H -2.899 24.071 7.272 1.00 . A A . 80 LEU HD21 1 1
2 1274 1 1 80 LEU HD22 H -2.638 23.519 8.927 1.00 . A A . 80 LEU HD22 1 1
2 1275 1 1 80 LEU HD23 H -3.020 22.354 7.657 1.00 . A A . 80 LEU HD23 1 1
2 1276 1 1 80 LEU HG H -0.804 22.048 7.540 1.00 . A A . 80 LEU HG 1 1
2 1277 1 1 80 LEU N N -0.516 22.076 4.477 1.00 . A A . 80 LEU N 1 1
2 1278 1 1 80 LEU O O -2.633 24.815 3.864 1.00 . A A . 80 LEU O 1 1
2 1279 1 1 81 PHE C C -1.708 25.253 1.180 1.00 . A A . 81 PHE C 1 1
2 1280 1 1 81 PHE CA C -0.579 25.559 2.160 1.00 . A A . 81 PHE CA 1 1
2 1281 1 1 81 PHE CB C 0.751 25.655 1.410 1.00 . A A . 81 PHE CB 1 1
2 1282 1 1 81 PHE CD1 C 0.339 25.853 -1.058 1.00 . A A . 81 PHE CD1 1 1
2 1283 1 1 81 PHE CD2 C 0.921 27.822 0.155 1.00 . A A . 81 PHE CD2 1 1
2 1284 1 1 81 PHE CE1 C 0.262 26.591 -2.223 1.00 . A A . 81 PHE CE1 1 1
2 1285 1 1 81 PHE CE2 C 0.846 28.565 -1.008 1.00 . A A . 81 PHE CE2 1 1
2 1286 1 1 81 PHE CG C 0.669 26.459 0.144 1.00 . A A . 81 PHE CG 1 1
2 1287 1 1 81 PHE CZ C 0.516 27.949 -2.199 1.00 . A A . 81 PHE CZ 1 1
2 1288 1 1 81 PHE H H 0.340 24.055 3.332 1.00 . A A . 81 PHE H 1 1
2 1289 1 1 81 PHE HA H -0.781 26.505 2.639 1.00 . A A . 81 PHE HA 1 1
2 1290 1 1 81 PHE HB2 H 1.485 26.120 2.050 1.00 . A A . 81 PHE HB2 1 1
2 1291 1 1 81 PHE HB3 H 1.083 24.661 1.151 1.00 . A A . 81 PHE HB3 1 1
2 1292 1 1 81 PHE HD1 H 0.139 24.792 -1.079 1.00 . A A . 81 PHE HD1 1 1
2 1293 1 1 81 PHE HD2 H 1.180 28.305 1.087 1.00 . A A . 81 PHE HD2 1 1
2 1294 1 1 81 PHE HE1 H 0.003 26.107 -3.154 1.00 . A A . 81 PHE HE1 1 1
2 1295 1 1 81 PHE HE2 H 1.045 29.626 -0.985 1.00 . A A . 81 PHE HE2 1 1
2 1296 1 1 81 PHE HZ H 0.458 28.527 -3.109 1.00 . A A . 81 PHE HZ 1 1
2 1297 1 1 81 PHE N N -0.501 24.540 3.199 1.00 . A A . 81 PHE N 1 1
2 1298 1 1 81 PHE O O -2.578 26.089 0.936 1.00 . A A . 81 PHE O 1 1
2 1299 1 1 82 LYS C C -4.057 23.458 0.356 1.00 . A A . 82 LYS C 1 1
2 1300 1 1 82 LYS CA C -2.706 23.628 -0.333 1.00 . A A . 82 LYS CA 1 1
2 1301 1 1 82 LYS CB C -2.297 22.317 -1.006 1.00 . A A . 82 LYS CB 1 1
2 1302 1 1 82 LYS CD C -3.848 20.531 -1.851 1.00 . A A . 82 LYS CD 1 1
2 1303 1 1 82 LYS CE C -3.106 19.422 -2.581 1.00 . A A . 82 LYS CE 1 1
2 1304 1 1 82 LYS CG C -3.228 21.891 -2.127 1.00 . A A . 82 LYS CG 1 1
2 1305 1 1 82 LYS H H -0.966 23.425 0.855 1.00 . A A . 82 LYS H 1 1
2 1306 1 1 82 LYS HA H -2.794 24.397 -1.086 1.00 . A A . 82 LYS HA 1 1
2 1307 1 1 82 LYS HB2 H -1.303 22.431 -1.415 1.00 . A A . 82 LYS HB2 1 1
2 1308 1 1 82 LYS HB3 H -2.281 21.534 -0.262 1.00 . A A . 82 LYS HB3 1 1
2 1309 1 1 82 LYS HD2 H -3.809 20.336 -0.790 1.00 . A A . 82 LYS HD2 1 1
2 1310 1 1 82 LYS HD3 H -4.878 20.541 -2.179 1.00 . A A . 82 LYS HD3 1 1
2 1311 1 1 82 LYS HE2 H -3.058 19.669 -3.631 1.00 . A A . 82 LYS HE2 1 1
2 1312 1 1 82 LYS HE3 H -2.106 19.353 -2.182 1.00 . A A . 82 LYS HE3 1 1
2 1313 1 1 82 LYS HG2 H -4.018 22.621 -2.223 1.00 . A A . 82 LYS HG2 1 1
2 1314 1 1 82 LYS HG3 H -2.668 21.841 -3.050 1.00 . A A . 82 LYS HG3 1 1
2 1315 1 1 82 LYS HZ1 H -4.308 18.078 -1.527 1.00 . A A . 82 LYS HZ1 1 1
2 1316 1 1 82 LYS HZ2 H -3.080 17.339 -2.424 1.00 . A A . 82 LYS HZ2 1 1
2 1317 1 1 82 LYS HZ3 H -4.449 17.949 -3.208 1.00 . A A . 82 LYS HZ3 1 1
2 1318 1 1 82 LYS N N -1.687 24.048 0.621 1.00 . A A . 82 LYS N 1 1
2 1319 1 1 82 LYS NZ N -3.783 18.104 -2.425 1.00 . A A . 82 LYS NZ 1 1
2 1320 1 1 82 LYS O O -5.089 23.889 -0.163 1.00 . A A . 82 LYS O 1 1
2 1321 1 1 83 LEU C C -5.979 23.920 2.578 1.00 . A A . 83 LEU C 1 1
2 1322 1 1 83 LEU CA C -5.269 22.602 2.286 1.00 . A A . 83 LEU CA 1 1
2 1323 1 1 83 LEU CB C -4.952 21.879 3.596 1.00 . A A . 83 LEU CB 1 1
2 1324 1 1 83 LEU CD1 C -5.634 20.373 5.480 1.00 . A A . 83 LEU CD1 1 1
2 1325 1 1 83 LEU CD2 C -7.306 21.928 4.459 1.00 . A A . 83 LEU CD2 1 1
2 1326 1 1 83 LEU CG C -6.089 21.052 4.198 1.00 . A A . 83 LEU CG 1 1
2 1327 1 1 83 LEU H H -3.192 22.508 1.887 1.00 . A A . 83 LEU H 1 1
2 1328 1 1 83 LEU HA H -5.920 21.981 1.689 1.00 . A A . 83 LEU HA 1 1
2 1329 1 1 83 LEU HB2 H -4.120 21.215 3.415 1.00 . A A . 83 LEU HB2 1 1
2 1330 1 1 83 LEU HB3 H -4.663 22.625 4.323 1.00 . A A . 83 LEU HB3 1 1
2 1331 1 1 83 LEU HD11 H -6.281 19.536 5.693 1.00 . A A . 83 LEU HD11 1 1
2 1332 1 1 83 LEU HD12 H -5.677 21.079 6.296 1.00 . A A . 83 LEU HD12 1 1
2 1333 1 1 83 LEU HD13 H -4.619 20.022 5.361 1.00 . A A . 83 LEU HD13 1 1
2 1334 1 1 83 LEU HD21 H -7.841 22.085 3.534 1.00 . A A . 83 LEU HD21 1 1
2 1335 1 1 83 LEU HD22 H -6.985 22.881 4.854 1.00 . A A . 83 LEU HD22 1 1
2 1336 1 1 83 LEU HD23 H -7.953 21.441 5.172 1.00 . A A . 83 LEU HD23 1 1
2 1337 1 1 83 LEU HG H -6.376 20.281 3.495 1.00 . A A . 83 LEU HG 1 1
2 1338 1 1 83 LEU N N -4.044 22.828 1.525 1.00 . A A . 83 LEU N 1 1
2 1339 1 1 83 LEU O O -7.202 24.014 2.474 1.00 . A A . 83 LEU O 1 1
2 1340 1 1 84 MET C C -6.244 26.942 1.975 1.00 . A A . 84 MET C 1 1
2 1341 1 1 84 MET CA C -5.759 26.251 3.246 1.00 . A A . 84 MET CA 1 1
2 1342 1 1 84 MET CB C -4.713 27.120 3.947 1.00 . A A . 84 MET CB 1 1
2 1343 1 1 84 MET CE C -5.543 25.633 7.618 1.00 . A A . 84 MET CE 1 1
2 1344 1 1 84 MET CG C -4.331 26.615 5.329 1.00 . A A . 84 MET CG 1 1
2 1345 1 1 84 MET H H -4.235 24.801 3.007 1.00 . A A . 84 MET H 1 1
2 1346 1 1 84 MET HA H -6.600 26.109 3.909 1.00 . A A . 84 MET HA 1 1
2 1347 1 1 84 MET HB2 H -3.822 27.151 3.339 1.00 . A A . 84 MET HB2 1 1
2 1348 1 1 84 MET HB3 H -5.104 28.121 4.049 1.00 . A A . 84 MET HB3 1 1
2 1349 1 1 84 MET HE1 H -4.987 24.845 7.131 1.00 . A A . 84 MET HE1 1 1
2 1350 1 1 84 MET HE2 H -5.095 25.850 8.577 1.00 . A A . 84 MET HE2 1 1
2 1351 1 1 84 MET HE3 H -6.565 25.317 7.763 1.00 . A A . 84 MET HE3 1 1
2 1352 1 1 84 MET HG2 H -4.280 25.537 5.302 1.00 . A A . 84 MET HG2 1 1
2 1353 1 1 84 MET HG3 H -3.360 27.013 5.585 1.00 . A A . 84 MET HG3 1 1
2 1354 1 1 84 MET N N -5.203 24.937 2.942 1.00 . A A . 84 MET N 1 1
2 1355 1 1 84 MET O O -6.927 27.965 2.037 1.00 . A A . 84 MET O 1 1
2 1356 1 1 84 MET SD S -5.512 27.106 6.599 1.00 . A A . 84 MET SD 1 1
2 1357 1 1 85 ASP C C -7.631 26.374 -0.904 1.00 . A A . 85 ASP C 1 1
2 1358 1 1 85 ASP CA C -6.286 26.941 -0.458 1.00 . A A . 85 ASP CA 1 1
2 1359 1 1 85 ASP CB C -5.221 26.657 -1.518 1.00 . A A . 85 ASP CB 1 1
2 1360 1 1 85 ASP CG C -4.379 27.876 -1.835 1.00 . A A . 85 ASP CG 1 1
2 1361 1 1 85 ASP H H -5.342 25.564 0.843 1.00 . A A . 85 ASP H 1 1
2 1362 1 1 85 ASP HA H -6.384 28.010 -0.337 1.00 . A A . 85 ASP HA 1 1
2 1363 1 1 85 ASP HB2 H -4.568 25.874 -1.160 1.00 . A A . 85 ASP HB2 1 1
2 1364 1 1 85 ASP HB3 H -5.705 26.329 -2.426 1.00 . A A . 85 ASP HB3 1 1
2 1365 1 1 85 ASP N N -5.887 26.379 0.827 1.00 . A A . 85 ASP N 1 1
2 1366 1 1 85 ASP O O -7.712 25.649 -1.895 1.00 . A A . 85 ASP O 1 1
2 1367 1 1 85 ASP OD1 O -4.878 29.006 -1.649 1.00 . A A . 85 ASP OD1 1 1
2 1368 1 1 85 ASP OD2 O -3.221 27.702 -2.268 1.00 . A A . 85 ASP OD2 1 1
2 1369 1 1 86 VAL C C -10.439 26.662 -1.890 1.00 . A A . 86 VAL C 1 1
2 1370 1 1 86 VAL CA C -10.024 26.235 -0.486 1.00 . A A . 86 VAL CA 1 1
2 1371 1 1 86 VAL CB C -11.062 26.759 0.525 1.00 . A A . 86 VAL CB 1 1
2 1372 1 1 86 VAL CG1 C -12.417 26.113 0.283 1.00 . A A . 86 VAL CG1 1 1
2 1373 1 1 86 VAL CG2 C -10.589 26.509 1.950 1.00 . A A . 86 VAL CG2 1 1
2 1374 1 1 86 VAL H H -8.556 27.292 0.611 1.00 . A A . 86 VAL H 1 1
2 1375 1 1 86 VAL HA H -10.017 25.156 -0.436 1.00 . A A . 86 VAL HA 1 1
2 1376 1 1 86 VAL HB H -11.165 27.824 0.384 1.00 . A A . 86 VAL HB 1 1
2 1377 1 1 86 VAL HG11 H -12.854 26.521 -0.618 1.00 . A A . 86 VAL HG11 1 1
2 1378 1 1 86 VAL HG12 H -12.294 25.046 0.173 1.00 . A A . 86 VAL HG12 1 1
2 1379 1 1 86 VAL HG13 H -13.068 26.317 1.121 1.00 . A A . 86 VAL HG13 1 1
2 1380 1 1 86 VAL HG21 H -10.185 27.423 2.359 1.00 . A A . 86 VAL HG21 1 1
2 1381 1 1 86 VAL HG22 H -11.425 26.183 2.554 1.00 . A A . 86 VAL HG22 1 1
2 1382 1 1 86 VAL HG23 H -9.827 25.746 1.948 1.00 . A A . 86 VAL HG23 1 1
2 1383 1 1 86 VAL N N -8.684 26.710 -0.166 1.00 . A A . 86 VAL N 1 1
2 1384 1 1 86 VAL O O -11.363 26.096 -2.474 1.00 . A A . 86 VAL O 1 1
2 1385 1 1 87 ASP C C -9.405 27.283 -4.828 1.00 . A A . 87 ASP C 1 1
2 1386 1 1 87 ASP CA C -10.044 28.167 -3.762 1.00 . A A . 87 ASP CA 1 1
2 1387 1 1 87 ASP CB C -9.547 29.606 -3.909 1.00 . A A . 87 ASP CB 1 1
2 1388 1 1 87 ASP CG C -8.166 29.804 -3.317 1.00 . A A . 87 ASP CG 1 1
2 1389 1 1 87 ASP H H -9.024 28.075 -1.908 1.00 . A A . 87 ASP H 1 1
2 1390 1 1 87 ASP HA H -11.116 28.151 -3.893 1.00 . A A . 87 ASP HA 1 1
2 1391 1 1 87 ASP HB2 H -9.508 29.861 -4.958 1.00 . A A . 87 ASP HB2 1 1
2 1392 1 1 87 ASP HB3 H -10.234 30.271 -3.407 1.00 . A A . 87 ASP HB3 1 1
2 1393 1 1 87 ASP N N -9.749 27.665 -2.425 1.00 . A A . 87 ASP N 1 1
2 1394 1 1 87 ASP O O -9.583 27.509 -6.024 1.00 . A A . 87 ASP O 1 1
2 1395 1 1 87 ASP OD1 O -7.410 28.815 -3.231 1.00 . A A . 87 ASP OD1 1 1
2 1396 1 1 87 ASP OD2 O -7.841 30.950 -2.939 1.00 . A A . 87 ASP OD2 1 1
2 1397 1 1 88 GLY C C -7.238 26.109 -6.394 1.00 . A A . 88 GLY C 1 1
2 1398 1 1 88 GLY CA C -8.006 25.372 -5.314 1.00 . A A . 88 GLY CA 1 1
2 1399 1 1 88 GLY H H -8.555 26.143 -3.419 1.00 . A A . 88 GLY H 1 1
2 1400 1 1 88 GLY HA2 H -7.322 24.743 -4.765 1.00 . A A . 88 GLY HA2 1 1
2 1401 1 1 88 GLY HA3 H -8.755 24.750 -5.782 1.00 . A A . 88 GLY HA3 1 1
2 1402 1 1 88 GLY N N -8.661 26.274 -4.385 1.00 . A A . 88 GLY N 1 1
2 1403 1 1 88 GLY O O -7.333 25.770 -7.574 1.00 . A A . 88 GLY O 1 1
2 1404 1 1 89 ASP C C -4.239 27.431 -6.959 1.00 . A A . 89 ASP C 1 1
2 1405 1 1 89 ASP CA C -5.689 27.907 -6.932 1.00 . A A . 89 ASP CA 1 1
2 1406 1 1 89 ASP CB C -5.746 29.390 -6.563 1.00 . A A . 89 ASP CB 1 1
2 1407 1 1 89 ASP CG C -5.507 29.628 -5.085 1.00 . A A . 89 ASP CG 1 1
2 1408 1 1 89 ASP H H -6.441 27.341 -5.037 1.00 . A A . 89 ASP H 1 1
2 1409 1 1 89 ASP HA H -6.116 27.773 -7.915 1.00 . A A . 89 ASP HA 1 1
2 1410 1 1 89 ASP HB2 H -4.989 29.922 -7.121 1.00 . A A . 89 ASP HB2 1 1
2 1411 1 1 89 ASP HB3 H -6.719 29.781 -6.820 1.00 . A A . 89 ASP HB3 1 1
2 1412 1 1 89 ASP N N -6.475 27.119 -5.991 1.00 . A A . 89 ASP N 1 1
2 1413 1 1 89 ASP O O -3.528 27.634 -7.943 1.00 . A A . 89 ASP O 1 1
2 1414 1 1 89 ASP OD1 O -4.964 28.721 -4.418 1.00 . A A . 89 ASP OD1 1 1
2 1415 1 1 89 ASP OD2 O -5.861 30.720 -4.595 1.00 . A A . 89 ASP OD2 1 1
2 1416 1 1 90 GLY C C -1.439 27.419 -5.571 1.00 . A A . 90 GLY C 1 1
2 1417 1 1 90 GLY CA C -2.445 26.307 -5.791 1.00 . A A . 90 GLY CA 1 1
2 1418 1 1 90 GLY H H -4.420 26.667 -5.117 1.00 . A A . 90 GLY H 1 1
2 1419 1 1 90 GLY HA2 H -2.376 25.606 -4.973 1.00 . A A . 90 GLY HA2 1 1
2 1420 1 1 90 GLY HA3 H -2.204 25.796 -6.712 1.00 . A A . 90 GLY HA3 1 1
2 1421 1 1 90 GLY N N -3.808 26.800 -5.872 1.00 . A A . 90 GLY N 1 1
2 1422 1 1 90 GLY O O -0.233 27.176 -5.522 1.00 . A A . 90 GLY O 1 1
2 1423 1 1 91 LYS C C -1.743 30.820 -4.313 1.00 . A A . 91 LYS C 1 1
2 1424 1 1 91 LYS CA C -1.070 29.801 -5.226 1.00 . A A . 91 LYS CA 1 1
2 1425 1 1 91 LYS CB C -0.717 30.455 -6.564 1.00 . A A . 91 LYS CB 1 1
2 1426 1 1 91 LYS CD C -2.097 32.163 -7.782 1.00 . A A . 91 LYS CD 1 1
2 1427 1 1 91 LYS CE C -3.256 32.390 -8.742 1.00 . A A . 91 LYS CE 1 1
2 1428 1 1 91 LYS CG C -1.918 30.689 -7.463 1.00 . A A . 91 LYS CG 1 1
2 1429 1 1 91 LYS H H -2.904 28.777 -5.489 1.00 . A A . 91 LYS H 1 1
2 1430 1 1 91 LYS HA H -0.164 29.454 -4.755 1.00 . A A . 91 LYS HA 1 1
2 1431 1 1 91 LYS HB2 H -0.247 31.407 -6.372 1.00 . A A . 91 LYS HB2 1 1
2 1432 1 1 91 LYS HB3 H -0.019 29.818 -7.090 1.00 . A A . 91 LYS HB3 1 1
2 1433 1 1 91 LYS HD2 H -2.293 32.701 -6.867 1.00 . A A . 91 LYS HD2 1 1
2 1434 1 1 91 LYS HD3 H -1.189 32.537 -8.234 1.00 . A A . 91 LYS HD3 1 1
2 1435 1 1 91 LYS HE2 H -4.139 31.924 -8.334 1.00 . A A . 91 LYS HE2 1 1
2 1436 1 1 91 LYS HE3 H -3.422 33.451 -8.842 1.00 . A A . 91 LYS HE3 1 1
2 1437 1 1 91 LYS HG2 H -1.777 30.145 -8.386 1.00 . A A . 91 LYS HG2 1 1
2 1438 1 1 91 LYS HG3 H -2.805 30.328 -6.963 1.00 . A A . 91 LYS HG3 1 1
2 1439 1 1 91 LYS HZ1 H -3.854 31.805 -10.656 1.00 . A A . 91 LYS HZ1 1 1
2 1440 1 1 91 LYS HZ2 H -2.632 30.839 -9.995 1.00 . A A . 91 LYS HZ2 1 1
2 1441 1 1 91 LYS HZ3 H -2.265 32.382 -10.581 1.00 . A A . 91 LYS HZ3 1 1
2 1442 1 1 91 LYS N N -1.934 28.646 -5.441 1.00 . A A . 91 LYS N 1 1
2 1443 1 1 91 LYS NZ N -2.982 31.813 -10.088 1.00 . A A . 91 LYS NZ 1 1
2 1444 1 1 91 LYS O O -2.939 31.085 -4.434 1.00 . A A . 91 LYS O 1 1
2 1445 1 1 92 LEU C C -1.210 33.798 -2.962 1.00 . A A . 92 LEU C 1 1
2 1446 1 1 92 LEU CA C -1.486 32.383 -2.463 1.00 . A A . 92 LEU CA 1 1
2 1447 1 1 92 LEU CB C -0.862 32.187 -1.080 1.00 . A A . 92 LEU CB 1 1
2 1448 1 1 92 LEU CD1 C -2.058 29.985 -0.984 1.00 . A A . 92 LEU CD1 1 1
2 1449 1 1 92 LEU CD2 C -0.599 30.696 0.919 1.00 . A A . 92 LEU CD2 1 1
2 1450 1 1 92 LEU CG C -1.550 31.166 -0.172 1.00 . A A . 92 LEU CG 1 1
2 1451 1 1 92 LEU H H -0.020 31.138 -3.349 1.00 . A A . 92 LEU H 1 1
2 1452 1 1 92 LEU HA H -2.554 32.240 -2.391 1.00 . A A . 92 LEU HA 1 1
2 1453 1 1 92 LEU HB2 H 0.159 31.868 -1.221 1.00 . A A . 92 LEU HB2 1 1
2 1454 1 1 92 LEU HB3 H -0.873 33.141 -0.575 1.00 . A A . 92 LEU HB3 1 1
2 1455 1 1 92 LEU HD11 H -2.976 30.258 -1.482 1.00 . A A . 92 LEU HD11 1 1
2 1456 1 1 92 LEU HD12 H -2.239 29.148 -0.327 1.00 . A A . 92 LEU HD12 1 1
2 1457 1 1 92 LEU HD13 H -1.317 29.710 -1.721 1.00 . A A . 92 LEU HD13 1 1
2 1458 1 1 92 LEU HD21 H 0.416 30.726 0.549 1.00 . A A . 92 LEU HD21 1 1
2 1459 1 1 92 LEU HD22 H -0.848 29.684 1.203 1.00 . A A . 92 LEU HD22 1 1
2 1460 1 1 92 LEU HD23 H -0.689 31.344 1.778 1.00 . A A . 92 LEU HD23 1 1
2 1461 1 1 92 LEU HG H -2.401 31.634 0.303 1.00 . A A . 92 LEU HG 1 1
2 1462 1 1 92 LEU N N -0.966 31.390 -3.397 1.00 . A A . 92 LEU N 1 1
2 1463 1 1 92 LEU O O -0.173 34.062 -3.572 1.00 . A A . 92 LEU O 1 1
2 1464 1 1 93 THR C C -1.389 36.944 -2.009 1.00 . A A . 93 THR C 1 1
2 1465 1 1 93 THR CA C -2.001 36.094 -3.117 1.00 . A A . 93 THR CA 1 1
2 1466 1 1 93 THR CB C -3.358 36.700 -3.523 1.00 . A A . 93 THR CB 1 1
2 1467 1 1 93 THR CG2 C -3.163 38.000 -4.287 1.00 . A A . 93 THR CG2 1 1
2 1468 1 1 93 THR H H -2.948 34.434 -2.206 1.00 . A A . 93 THR H 1 1
2 1469 1 1 93 THR HA H -1.349 36.116 -3.977 1.00 . A A . 93 THR HA 1 1
2 1470 1 1 93 THR HB H -3.924 36.908 -2.626 1.00 . A A . 93 THR HB 1 1
2 1471 1 1 93 THR HG1 H -3.847 34.874 -4.085 1.00 . A A . 93 THR HG1 1 1
2 1472 1 1 93 THR HG21 H -3.033 38.813 -3.588 1.00 . A A . 93 THR HG21 1 1
2 1473 1 1 93 THR HG22 H -4.030 38.189 -4.903 1.00 . A A . 93 THR HG22 1 1
2 1474 1 1 93 THR HG23 H -2.287 37.921 -4.913 1.00 . A A . 93 THR HG23 1 1
2 1475 1 1 93 THR N N -2.144 34.705 -2.696 1.00 . A A . 93 THR N 1 1
2 1476 1 1 93 THR O O -1.494 36.613 -0.828 1.00 . A A . 93 THR O 1 1
2 1477 1 1 93 THR OG1 O -4.088 35.770 -4.330 1.00 . A A . 93 THR OG1 1 1
2 1478 1 1 94 LYS C C -0.940 39.026 -0.154 1.00 . A A . 94 LYS C 1 1
2 1479 1 1 94 LYS CA C -0.120 38.941 -1.438 1.00 . A A . 94 LYS CA 1 1
2 1480 1 1 94 LYS CB C 0.042 40.336 -2.046 1.00 . A A . 94 LYS CB 1 1
2 1481 1 1 94 LYS CD C 0.902 42.660 -1.639 1.00 . A A . 94 LYS CD 1 1
2 1482 1 1 94 LYS CE C 1.166 43.503 -0.400 1.00 . A A . 94 LYS CE 1 1
2 1483 1 1 94 LYS CG C 1.100 41.180 -1.358 1.00 . A A . 94 LYS CG 1 1
2 1484 1 1 94 LYS H H -0.699 38.252 -3.354 1.00 . A A . 94 LYS H 1 1
2 1485 1 1 94 LYS HA H 0.856 38.545 -1.202 1.00 . A A . 94 LYS HA 1 1
2 1486 1 1 94 LYS HB2 H 0.313 40.233 -3.086 1.00 . A A . 94 LYS HB2 1 1
2 1487 1 1 94 LYS HB3 H -0.903 40.856 -1.979 1.00 . A A . 94 LYS HB3 1 1
2 1488 1 1 94 LYS HD2 H 1.584 42.965 -2.419 1.00 . A A . 94 LYS HD2 1 1
2 1489 1 1 94 LYS HD3 H -0.115 42.823 -1.963 1.00 . A A . 94 LYS HD3 1 1
2 1490 1 1 94 LYS HE2 H 1.054 42.879 0.474 1.00 . A A . 94 LYS HE2 1 1
2 1491 1 1 94 LYS HE3 H 2.177 43.880 -0.445 1.00 . A A . 94 LYS HE3 1 1
2 1492 1 1 94 LYS HG2 H 1.043 41.016 -0.292 1.00 . A A . 94 LYS HG2 1 1
2 1493 1 1 94 LYS HG3 H 2.075 40.882 -1.718 1.00 . A A . 94 LYS HG3 1 1
2 1494 1 1 94 LYS HZ1 H -0.729 44.312 -0.060 1.00 . A A . 94 LYS HZ1 1 1
2 1495 1 1 94 LYS HZ2 H 0.182 45.159 -1.206 1.00 . A A . 94 LYS HZ2 1 1
2 1496 1 1 94 LYS HZ3 H 0.541 45.310 0.441 1.00 . A A . 94 LYS HZ3 1 1
2 1497 1 1 94 LYS N N -0.748 38.041 -2.397 1.00 . A A . 94 LYS N 1 1
2 1498 1 1 94 LYS NZ N 0.224 44.651 -0.299 1.00 . A A . 94 LYS NZ 1 1
2 1499 1 1 94 LYS O O -0.395 38.949 0.946 1.00 . A A . 94 LYS O 1 1
2 1500 1 1 95 GLU C C -3.240 37.939 1.571 1.00 . A A . 95 GLU C 1 1
2 1501 1 1 95 GLU CA C -3.145 39.278 0.844 1.00 . A A . 95 GLU CA 1 1
2 1502 1 1 95 GLU CB C -4.537 39.730 0.399 1.00 . A A . 95 GLU CB 1 1
2 1503 1 1 95 GLU CD C -5.846 41.685 -0.521 1.00 . A A . 95 GLU CD 1 1
2 1504 1 1 95 GLU CG C -4.520 40.947 -0.510 1.00 . A A . 95 GLU CG 1 1
2 1505 1 1 95 GLU H H -2.626 39.238 -1.208 1.00 . A A . 95 GLU H 1 1
2 1506 1 1 95 GLU HA H -2.738 40.013 1.521 1.00 . A A . 95 GLU HA 1 1
2 1507 1 1 95 GLU HB2 H -5.015 38.917 -0.129 1.00 . A A . 95 GLU HB2 1 1
2 1508 1 1 95 GLU HB3 H -5.122 39.969 1.276 1.00 . A A . 95 GLU HB3 1 1
2 1509 1 1 95 GLU HG2 H -3.753 41.625 -0.169 1.00 . A A . 95 GLU HG2 1 1
2 1510 1 1 95 GLU HG3 H -4.295 40.626 -1.516 1.00 . A A . 95 GLU HG3 1 1
2 1511 1 1 95 GLU N N -2.251 39.184 -0.304 1.00 . A A . 95 GLU N 1 1
2 1512 1 1 95 GLU O O -3.175 37.882 2.799 1.00 . A A . 95 GLU O 1 1
2 1513 1 1 95 GLU OE1 O -6.824 41.154 0.044 1.00 . A A . 95 GLU OE1 1 1
2 1514 1 1 95 GLU OE2 O -5.904 42.792 -1.095 1.00 . A A . 95 GLU OE2 1 1
2 1515 1 1 96 GLU C C -2.222 35.149 2.113 1.00 . A A . 96 GLU C 1 1
2 1516 1 1 96 GLU CA C -3.501 35.528 1.373 1.00 . A A . 96 GLU CA 1 1
2 1517 1 1 96 GLU CB C -3.791 34.503 0.276 1.00 . A A . 96 GLU CB 1 1
2 1518 1 1 96 GLU CD C -4.743 32.238 -0.316 1.00 . A A . 96 GLU CD 1 1
2 1519 1 1 96 GLU CG C -4.385 33.205 0.797 1.00 . A A . 96 GLU CG 1 1
2 1520 1 1 96 GLU H H -3.440 36.975 -0.170 1.00 . A A . 96 GLU H 1 1
2 1521 1 1 96 GLU HA H -4.321 35.531 2.076 1.00 . A A . 96 GLU HA 1 1
2 1522 1 1 96 GLU HB2 H -4.487 34.934 -0.429 1.00 . A A . 96 GLU HB2 1 1
2 1523 1 1 96 GLU HB3 H -2.870 34.271 -0.237 1.00 . A A . 96 GLU HB3 1 1
2 1524 1 1 96 GLU HG2 H -3.664 32.730 1.446 1.00 . A A . 96 GLU HG2 1 1
2 1525 1 1 96 GLU HG3 H -5.279 33.431 1.359 1.00 . A A . 96 GLU HG3 1 1
2 1526 1 1 96 GLU N N -3.395 36.866 0.803 1.00 . A A . 96 GLU N 1 1
2 1527 1 1 96 GLU O O -2.258 34.757 3.279 1.00 . A A . 96 GLU O 1 1
2 1528 1 1 96 GLU OE1 O -4.774 32.668 -1.488 1.00 . A A . 96 GLU OE1 1 1
2 1529 1 1 96 GLU OE2 O -4.992 31.052 -0.013 1.00 . A A . 96 GLU OE2 1 1
2 1530 1 1 97 VAL C C 0.438 35.729 3.297 1.00 . A A . 97 VAL C 1 1
2 1531 1 1 97 VAL CA C 0.201 34.938 2.015 1.00 . A A . 97 VAL CA 1 1
2 1532 1 1 97 VAL CB C 1.355 35.216 1.033 1.00 . A A . 97 VAL CB 1 1
2 1533 1 1 97 VAL CG1 C 1.396 36.691 0.661 1.00 . A A . 97 VAL CG1 1 1
2 1534 1 1 97 VAL CG2 C 2.681 34.772 1.629 1.00 . A A . 97 VAL CG2 1 1
2 1535 1 1 97 VAL H H -1.125 35.585 0.498 1.00 . A A . 97 VAL H 1 1
2 1536 1 1 97 VAL HA H 0.203 33.884 2.249 1.00 . A A . 97 VAL HA 1 1
2 1537 1 1 97 VAL HB H 1.180 34.645 0.133 1.00 . A A . 97 VAL HB 1 1
2 1538 1 1 97 VAL HG11 H 2.151 36.851 -0.094 1.00 . A A . 97 VAL HG11 1 1
2 1539 1 1 97 VAL HG12 H 0.431 36.993 0.277 1.00 . A A . 97 VAL HG12 1 1
2 1540 1 1 97 VAL HG13 H 1.633 37.276 1.536 1.00 . A A . 97 VAL HG13 1 1
2 1541 1 1 97 VAL HG21 H 3.456 34.849 0.881 1.00 . A A . 97 VAL HG21 1 1
2 1542 1 1 97 VAL HG22 H 2.929 35.406 2.469 1.00 . A A . 97 VAL HG22 1 1
2 1543 1 1 97 VAL HG23 H 2.602 33.749 1.963 1.00 . A A . 97 VAL HG23 1 1
2 1544 1 1 97 VAL N N -1.090 35.267 1.425 1.00 . A A . 97 VAL N 1 1
2 1545 1 1 97 VAL O O 0.993 35.211 4.266 1.00 . A A . 97 VAL O 1 1
2 1546 1 1 98 THR C C -0.679 37.375 5.624 1.00 . A A . 98 THR C 1 1
2 1547 1 1 98 THR CA C 0.178 37.853 4.458 1.00 . A A . 98 THR CA 1 1
2 1548 1 1 98 THR CB C -0.189 39.312 4.129 1.00 . A A . 98 THR CB 1 1
2 1549 1 1 98 THR CG2 C -0.113 40.182 5.374 1.00 . A A . 98 THR CG2 1 1
2 1550 1 1 98 THR H H -0.422 37.344 2.493 1.00 . A A . 98 THR H 1 1
2 1551 1 1 98 THR HA H 1.218 37.822 4.750 1.00 . A A . 98 THR HA 1 1
2 1552 1 1 98 THR HB H -1.202 39.337 3.752 1.00 . A A . 98 THR HB 1 1
2 1553 1 1 98 THR HG1 H 1.453 40.238 3.549 1.00 . A A . 98 THR HG1 1 1
2 1554 1 1 98 THR HG21 H -0.130 41.224 5.088 1.00 . A A . 98 THR HG21 1 1
2 1555 1 1 98 THR HG22 H 0.804 39.971 5.906 1.00 . A A . 98 THR HG22 1 1
2 1556 1 1 98 THR HG23 H -0.957 39.971 6.013 1.00 . A A . 98 THR HG23 1 1
2 1557 1 1 98 THR N N 0.012 36.989 3.295 1.00 . A A . 98 THR N 1 1
2 1558 1 1 98 THR O O -0.220 37.325 6.765 1.00 . A A . 98 THR O 1 1
2 1559 1 1 98 THR OG1 O 0.695 39.826 3.127 1.00 . A A . 98 THR OG1 1 1
2 1560 1 1 99 SER C C -2.445 35.170 6.858 1.00 . A A . 99 SER C 1 1
2 1561 1 1 99 SER CA C -2.850 36.553 6.356 1.00 . A A . 99 SER CA 1 1
2 1562 1 1 99 SER CB C -4.277 36.511 5.808 1.00 . A A . 99 SER CB 1 1
2 1563 1 1 99 SER H H -2.235 37.086 4.402 1.00 . A A . 99 SER H 1 1
2 1564 1 1 99 SER HA H -2.811 37.248 7.182 1.00 . A A . 99 SER HA 1 1
2 1565 1 1 99 SER HB2 H -4.298 35.915 4.910 1.00 . A A . 99 SER HB2 1 1
2 1566 1 1 99 SER HB3 H -4.931 36.072 6.547 1.00 . A A . 99 SER HB3 1 1
2 1567 1 1 99 SER HG H -4.307 38.453 6.070 1.00 . A A . 99 SER HG 1 1
2 1568 1 1 99 SER N N -1.927 37.024 5.330 1.00 . A A . 99 SER N 1 1
2 1569 1 1 99 SER O O -2.575 34.865 8.044 1.00 . A A . 99 SER O 1 1
2 1570 1 1 99 SER OG O -4.745 37.814 5.502 1.00 . A A . 99 SER OG 1 1
2 1571 1 1 100 PHE C C -0.375 33.017 7.288 1.00 . A A . 100 PHE C 1 1
2 1572 1 1 100 PHE CA C -1.532 32.986 6.294 1.00 . A A . 100 PHE CA 1 1
2 1573 1 1 100 PHE CB C -1.118 32.219 5.036 1.00 . A A . 100 PHE CB 1 1
2 1574 1 1 100 PHE CD1 C -3.507 32.199 4.269 1.00 . A A . 100 PHE CD1 1 1
2 1575 1 1 100 PHE CD2 C -2.117 30.348 3.696 1.00 . A A . 100 PHE CD2 1 1
2 1576 1 1 100 PHE CE1 C -4.569 31.609 3.611 1.00 . A A . 100 PHE CE1 1 1
2 1577 1 1 100 PHE CE2 C -3.176 29.752 3.035 1.00 . A A . 100 PHE CE2 1 1
2 1578 1 1 100 PHE CG C -2.271 31.576 4.319 1.00 . A A . 100 PHE CG 1 1
2 1579 1 1 100 PHE CZ C -4.403 30.385 2.992 1.00 . A A . 100 PHE CZ 1 1
2 1580 1 1 100 PHE H H -1.877 34.638 5.016 1.00 . A A . 100 PHE H 1 1
2 1581 1 1 100 PHE HA H -2.370 32.484 6.751 1.00 . A A . 100 PHE HA 1 1
2 1582 1 1 100 PHE HB2 H -0.639 32.900 4.349 1.00 . A A . 100 PHE HB2 1 1
2 1583 1 1 100 PHE HB3 H -0.420 31.442 5.311 1.00 . A A . 100 PHE HB3 1 1
2 1584 1 1 100 PHE HD1 H -3.638 33.156 4.752 1.00 . A A . 100 PHE HD1 1 1
2 1585 1 1 100 PHE HD2 H -1.157 29.853 3.728 1.00 . A A . 100 PHE HD2 1 1
2 1586 1 1 100 PHE HE1 H -5.527 32.104 3.579 1.00 . A A . 100 PHE HE1 1 1
2 1587 1 1 100 PHE HE2 H -3.042 28.796 2.553 1.00 . A A . 100 PHE HE2 1 1
2 1588 1 1 100 PHE HZ H -5.232 29.922 2.478 1.00 . A A . 100 PHE HZ 1 1
2 1589 1 1 100 PHE N N -1.956 34.337 5.945 1.00 . A A . 100 PHE N 1 1
2 1590 1 1 100 PHE O O -0.407 32.339 8.315 1.00 . A A . 100 PHE O 1 1
2 1591 1 1 101 PHE C C 1.505 34.798 9.053 1.00 . A A . 101 PHE C 1 1
2 1592 1 1 101 PHE CA C 1.814 33.928 7.838 1.00 . A A . 101 PHE CA 1 1
2 1593 1 1 101 PHE CB C 2.991 34.519 7.060 1.00 . A A . 101 PHE CB 1 1
2 1594 1 1 101 PHE CD1 C 3.758 32.766 5.438 1.00 . A A . 101 PHE CD1 1 1
2 1595 1 1 101 PHE CD2 C 5.135 33.242 7.325 1.00 . A A . 101 PHE CD2 1 1
2 1596 1 1 101 PHE CE1 C 4.667 31.816 5.009 1.00 . A A . 101 PHE CE1 1 1
2 1597 1 1 101 PHE CE2 C 6.049 32.294 6.901 1.00 . A A . 101 PHE CE2 1 1
2 1598 1 1 101 PHE CG C 3.982 33.488 6.599 1.00 . A A . 101 PHE CG 1 1
2 1599 1 1 101 PHE CZ C 5.814 31.580 5.742 1.00 . A A . 101 PHE CZ 1 1
2 1600 1 1 101 PHE H H 0.612 34.324 6.141 1.00 . A A . 101 PHE H 1 1
2 1601 1 1 101 PHE HA H 2.078 32.937 8.177 1.00 . A A . 101 PHE HA 1 1
2 1602 1 1 101 PHE HB2 H 2.616 35.032 6.188 1.00 . A A . 101 PHE HB2 1 1
2 1603 1 1 101 PHE HB3 H 3.513 35.222 7.691 1.00 . A A . 101 PHE HB3 1 1
2 1604 1 1 101 PHE HD1 H 2.861 32.949 4.863 1.00 . A A . 101 PHE HD1 1 1
2 1605 1 1 101 PHE HD2 H 5.321 33.799 8.232 1.00 . A A . 101 PHE HD2 1 1
2 1606 1 1 101 PHE HE1 H 4.481 31.260 4.103 1.00 . A A . 101 PHE HE1 1 1
2 1607 1 1 101 PHE HE2 H 6.944 32.112 7.476 1.00 . A A . 101 PHE HE2 1 1
2 1608 1 1 101 PHE HZ H 6.525 30.840 5.409 1.00 . A A . 101 PHE HZ 1 1
2 1609 1 1 101 PHE N N 0.645 33.808 6.974 1.00 . A A . 101 PHE N 1 1
2 1610 1 1 101 PHE O O 2.115 34.644 10.113 1.00 . A A . 101 PHE O 1 1
2 1611 1 1 102 LYS C C -0.214 35.817 11.225 1.00 . A A . 102 LYS C 1 1
2 1612 1 1 102 LYS CA C 0.161 36.606 9.975 1.00 . A A . 102 LYS CA 1 1
2 1613 1 1 102 LYS CB C -1.015 37.482 9.539 1.00 . A A . 102 LYS CB 1 1
2 1614 1 1 102 LYS CD C -1.324 39.925 10.041 1.00 . A A . 102 LYS CD 1 1
2 1615 1 1 102 LYS CE C -2.829 39.890 9.826 1.00 . A A . 102 LYS CE 1 1
2 1616 1 1 102 LYS CG C -0.613 38.900 9.171 1.00 . A A . 102 LYS CG 1 1
2 1617 1 1 102 LYS H H 0.103 35.785 8.025 1.00 . A A . 102 LYS H 1 1
2 1618 1 1 102 LYS HA H 1.005 37.240 10.205 1.00 . A A . 102 LYS HA 1 1
2 1619 1 1 102 LYS HB2 H -1.487 37.029 8.680 1.00 . A A . 102 LYS HB2 1 1
2 1620 1 1 102 LYS HB3 H -1.731 37.531 10.348 1.00 . A A . 102 LYS HB3 1 1
2 1621 1 1 102 LYS HD2 H -1.114 39.709 11.078 1.00 . A A . 102 LYS HD2 1 1
2 1622 1 1 102 LYS HD3 H -0.955 40.910 9.794 1.00 . A A . 102 LYS HD3 1 1
2 1623 1 1 102 LYS HE2 H -3.030 39.509 8.837 1.00 . A A . 102 LYS HE2 1 1
2 1624 1 1 102 LYS HE3 H -3.269 39.232 10.561 1.00 . A A . 102 LYS HE3 1 1
2 1625 1 1 102 LYS HG2 H 0.452 39.009 9.303 1.00 . A A . 102 LYS HG2 1 1
2 1626 1 1 102 LYS HG3 H -0.871 39.080 8.137 1.00 . A A . 102 LYS HG3 1 1
2 1627 1 1 102 LYS HZ1 H -2.802 41.870 10.491 1.00 . A A . 102 LYS HZ1 1 1
2 1628 1 1 102 LYS HZ2 H -4.345 41.177 10.465 1.00 . A A . 102 LYS HZ2 1 1
2 1629 1 1 102 LYS HZ3 H -3.608 41.653 9.018 1.00 . A A . 102 LYS HZ3 1 1
2 1630 1 1 102 LYS N N 0.554 35.711 8.894 1.00 . A A . 102 LYS N 1 1
2 1631 1 1 102 LYS NZ N -3.439 41.242 9.959 1.00 . A A . 102 LYS NZ 1 1
2 1632 1 1 102 LYS O O -0.066 36.302 12.348 1.00 . A A . 102 LYS O 1 1
2 1633 1 1 103 LYS C C 0.067 33.523 13.098 1.00 . A A . 103 LYS C 1 1
2 1634 1 1 103 LYS CA C -1.096 33.737 12.135 1.00 . A A . 103 LYS CA 1 1
2 1635 1 1 103 LYS CB C -1.593 32.388 11.611 1.00 . A A . 103 LYS CB 1 1
2 1636 1 1 103 LYS CD C -3.000 30.348 12.018 1.00 . A A . 103 LYS CD 1 1
2 1637 1 1 103 LYS CE C -2.636 29.316 13.074 1.00 . A A . 103 LYS CE 1 1
2 1638 1 1 103 LYS CG C -2.668 31.757 12.479 1.00 . A A . 103 LYS CG 1 1
2 1639 1 1 103 LYS H H -0.796 34.265 10.107 1.00 . A A . 103 LYS H 1 1
2 1640 1 1 103 LYS HA H -1.900 34.227 12.664 1.00 . A A . 103 LYS HA 1 1
2 1641 1 1 103 LYS HB2 H -1.996 32.527 10.618 1.00 . A A . 103 LYS HB2 1 1
2 1642 1 1 103 LYS HB3 H -0.757 31.706 11.558 1.00 . A A . 103 LYS HB3 1 1
2 1643 1 1 103 LYS HD2 H -4.059 30.283 11.820 1.00 . A A . 103 LYS HD2 1 1
2 1644 1 1 103 LYS HD3 H -2.448 30.135 11.113 1.00 . A A . 103 LYS HD3 1 1
2 1645 1 1 103 LYS HE2 H -3.279 29.452 13.930 1.00 . A A . 103 LYS HE2 1 1
2 1646 1 1 103 LYS HE3 H -2.788 28.329 12.662 1.00 . A A . 103 LYS HE3 1 1
2 1647 1 1 103 LYS HG2 H -2.316 31.717 13.500 1.00 . A A . 103 LYS HG2 1 1
2 1648 1 1 103 LYS HG3 H -3.561 32.363 12.427 1.00 . A A . 103 LYS HG3 1 1
2 1649 1 1 103 LYS HZ1 H -0.761 28.511 13.525 1.00 . A A . 103 LYS HZ1 1 1
2 1650 1 1 103 LYS HZ2 H -1.173 29.855 14.464 1.00 . A A . 103 LYS HZ2 1 1
2 1651 1 1 103 LYS HZ3 H -0.697 30.062 12.854 1.00 . A A . 103 LYS HZ3 1 1
2 1652 1 1 103 LYS N N -0.701 34.596 11.024 1.00 . A A . 103 LYS N 1 1
2 1653 1 1 103 LYS NZ N -1.217 29.445 13.510 1.00 . A A . 103 LYS NZ 1 1
2 1654 1 1 103 LYS O O -0.134 33.338 14.298 1.00 . A A . 103 LYS O 1 1
2 1655 1 1 104 HIS C C 2.914 34.676 14.020 1.00 . A A . 104 HIS C 1 1
2 1656 1 1 104 HIS CA C 2.480 33.362 13.377 1.00 . A A . 104 HIS CA 1 1
2 1657 1 1 104 HIS CB C 3.618 32.798 12.525 1.00 . A A . 104 HIS CB 1 1
2 1658 1 1 104 HIS CD2 C 4.387 31.207 14.425 1.00 . A A . 104 HIS CD2 1 1
2 1659 1 1 104 HIS CE1 C 5.442 29.729 13.197 1.00 . A A . 104 HIS CE1 1 1
2 1660 1 1 104 HIS CG C 4.287 31.604 13.134 1.00 . A A . 104 HIS CG 1 1
2 1661 1 1 104 HIS H H 1.381 33.703 11.600 1.00 . A A . 104 HIS H 1 1
2 1662 1 1 104 HIS HA H 2.243 32.656 14.157 1.00 . A A . 104 HIS HA 1 1
2 1663 1 1 104 HIS HB2 H 3.227 32.503 11.563 1.00 . A A . 104 HIS HB2 1 1
2 1664 1 1 104 HIS HB3 H 4.368 33.563 12.384 1.00 . A A . 104 HIS HB3 1 1
2 1665 1 1 104 HIS HD1 H 5.066 30.664 11.417 1.00 . A A . 104 HIS HD1 1 1
2 1666 1 1 104 HIS HD2 H 3.973 31.715 15.286 1.00 . A A . 104 HIS HD2 1 1
2 1667 1 1 104 HIS HE1 H 6.013 28.864 12.895 1.00 . A A . 104 HIS HE1 1 1
2 1668 1 1 104 HIS N N 1.284 33.551 12.564 1.00 . A A . 104 HIS N 1 1
2 1669 1 1 104 HIS ND1 N 4.960 30.658 12.391 1.00 . A A . 104 HIS ND1 1 1
2 1670 1 1 104 HIS NE2 N 5.109 30.040 14.437 1.00 . A A . 104 HIS NE2 1 1
2 1671 1 1 104 HIS O O 3.776 34.695 14.897 1.00 . A A . 104 HIS O 1 1
2 1672 1 1 105 GLY C C 3.785 37.740 13.369 1.00 . A A . 105 GLY C 1 1
2 1673 1 1 105 GLY CA C 2.647 37.077 14.118 1.00 . A A . 105 GLY CA 1 1
2 1674 1 1 105 GLY H H 1.629 35.699 12.875 1.00 . A A . 105 GLY H 1 1
2 1675 1 1 105 GLY HA2 H 1.776 37.714 14.065 1.00 . A A . 105 GLY HA2 1 1
2 1676 1 1 105 GLY HA3 H 2.932 36.961 15.153 1.00 . A A . 105 GLY HA3 1 1
2 1677 1 1 105 GLY N N 2.309 35.775 13.576 1.00 . A A . 105 GLY N 1 1
2 1678 1 1 105 GLY O O 4.153 38.877 13.665 1.00 . A A . 105 GLY O 1 1
2 1679 1 1 106 ILE C C 4.941 38.327 10.396 1.00 . A A . 106 ILE C 1 1
2 1680 1 1 106 ILE CA C 5.452 37.552 11.607 1.00 . A A . 106 ILE CA 1 1
2 1681 1 1 106 ILE CB C 6.385 36.427 11.124 1.00 . A A . 106 ILE CB 1 1
2 1682 1 1 106 ILE CD1 C 8.851 36.353 10.495 1.00 . A A . 106 ILE CD1 1 1
2 1683 1 1 106 ILE CG1 C 7.504 37.000 10.252 1.00 . A A . 106 ILE CG1 1 1
2 1684 1 1 106 ILE CG2 C 5.596 35.375 10.358 1.00 . A A . 106 ILE CG2 1 1
2 1685 1 1 106 ILE H H 4.011 36.126 12.211 1.00 . A A . 106 ILE H 1 1
2 1686 1 1 106 ILE HA H 6.023 38.222 12.234 1.00 . A A . 106 ILE HA 1 1
2 1687 1 1 106 ILE HB H 6.820 35.954 11.992 1.00 . A A . 106 ILE HB 1 1
2 1688 1 1 106 ILE HD11 H 9.316 36.804 11.359 1.00 . A A . 106 ILE HD11 1 1
2 1689 1 1 106 ILE HD12 H 8.717 35.296 10.667 1.00 . A A . 106 ILE HD12 1 1
2 1690 1 1 106 ILE HD13 H 9.481 36.500 9.630 1.00 . A A . 106 ILE HD13 1 1
2 1691 1 1 106 ILE HG12 H 7.252 36.858 9.214 1.00 . A A . 106 ILE HG12 1 1
2 1692 1 1 106 ILE HG13 H 7.602 38.056 10.454 1.00 . A A . 106 ILE HG13 1 1
2 1693 1 1 106 ILE HG21 H 4.544 35.624 10.385 1.00 . A A . 106 ILE HG21 1 1
2 1694 1 1 106 ILE HG22 H 5.932 35.350 9.333 1.00 . A A . 106 ILE HG22 1 1
2 1695 1 1 106 ILE HG23 H 5.748 34.407 10.812 1.00 . A A . 106 ILE HG23 1 1
2 1696 1 1 106 ILE N N 4.348 37.026 12.399 1.00 . A A . 106 ILE N 1 1
2 1697 1 1 106 ILE O O 4.205 37.789 9.568 1.00 . A A . 106 ILE O 1 1
2 1698 1 1 107 GLU C C 5.982 40.467 8.095 1.00 . A A . 107 GLU C 1 1
2 1699 1 1 107 GLU CA C 4.919 40.440 9.189 1.00 . A A . 107 GLU CA 1 1
2 1700 1 1 107 GLU CB C 4.640 41.862 9.681 1.00 . A A . 107 GLU CB 1 1
2 1701 1 1 107 GLU CD C 2.313 42.132 8.738 1.00 . A A . 107 GLU CD 1 1
2 1702 1 1 107 GLU CG C 3.175 42.125 9.985 1.00 . A A . 107 GLU CG 1 1
2 1703 1 1 107 GLU H H 5.923 39.965 10.991 1.00 . A A . 107 GLU H 1 1
2 1704 1 1 107 GLU HA H 4.009 40.027 8.781 1.00 . A A . 107 GLU HA 1 1
2 1705 1 1 107 GLU HB2 H 5.211 42.037 10.581 1.00 . A A . 107 GLU HB2 1 1
2 1706 1 1 107 GLU HB3 H 4.960 42.560 8.922 1.00 . A A . 107 GLU HB3 1 1
2 1707 1 1 107 GLU HG2 H 2.814 41.354 10.649 1.00 . A A . 107 GLU HG2 1 1
2 1708 1 1 107 GLU HG3 H 3.089 43.086 10.471 1.00 . A A . 107 GLU HG3 1 1
2 1709 1 1 107 GLU N N 5.337 39.592 10.300 1.00 . A A . 107 GLU N 1 1
2 1710 1 1 107 GLU O O 5.723 40.898 6.971 1.00 . A A . 107 GLU O 1 1
2 1711 1 1 107 GLU OE1 O 2.849 41.852 7.645 1.00 . A A . 107 GLU OE1 1 1
2 1712 1 1 107 GLU OE2 O 1.103 42.418 8.854 1.00 . A A . 107 GLU OE2 1 1
2 1713 1 1 108 LYS C C 7.896 39.210 6.220 1.00 . A A . 108 LYS C 1 1
2 1714 1 1 108 LYS CA C 8.285 39.974 7.481 1.00 . A A . 108 LYS CA 1 1
2 1715 1 1 108 LYS CB C 9.518 39.332 8.120 1.00 . A A . 108 LYS CB 1 1
2 1716 1 1 108 LYS CD C 11.978 39.666 7.735 1.00 . A A . 108 LYS CD 1 1
2 1717 1 1 108 LYS CE C 12.150 41.154 7.470 1.00 . A A . 108 LYS CE 1 1
2 1718 1 1 108 LYS CG C 10.676 39.143 7.153 1.00 . A A . 108 LYS CG 1 1
2 1719 1 1 108 LYS H H 7.327 39.675 9.344 1.00 . A A . 108 LYS H 1 1
2 1720 1 1 108 LYS HA H 8.520 40.993 7.211 1.00 . A A . 108 LYS HA 1 1
2 1721 1 1 108 LYS HB2 H 9.855 39.957 8.934 1.00 . A A . 108 LYS HB2 1 1
2 1722 1 1 108 LYS HB3 H 9.243 38.363 8.510 1.00 . A A . 108 LYS HB3 1 1
2 1723 1 1 108 LYS HD2 H 11.978 39.500 8.802 1.00 . A A . 108 LYS HD2 1 1
2 1724 1 1 108 LYS HD3 H 12.804 39.132 7.285 1.00 . A A . 108 LYS HD3 1 1
2 1725 1 1 108 LYS HE2 H 12.222 41.311 6.404 1.00 . A A . 108 LYS HE2 1 1
2 1726 1 1 108 LYS HE3 H 11.285 41.676 7.852 1.00 . A A . 108 LYS HE3 1 1
2 1727 1 1 108 LYS HG2 H 10.786 38.091 6.939 1.00 . A A . 108 LYS HG2 1 1
2 1728 1 1 108 LYS HG3 H 10.459 39.678 6.239 1.00 . A A . 108 LYS HG3 1 1
2 1729 1 1 108 LYS HZ1 H 13.638 41.101 8.935 1.00 . A A . 108 LYS HZ1 1 1
2 1730 1 1 108 LYS HZ2 H 13.198 42.664 8.461 1.00 . A A . 108 LYS HZ2 1 1
2 1731 1 1 108 LYS HZ3 H 14.162 41.714 7.448 1.00 . A A . 108 LYS HZ3 1 1
2 1732 1 1 108 LYS N N 7.181 40.005 8.433 1.00 . A A . 108 LYS N 1 1
2 1733 1 1 108 LYS NZ N 13.373 41.696 8.124 1.00 . A A . 108 LYS NZ 1 1
2 1734 1 1 108 LYS O O 8.443 39.448 5.143 1.00 . A A . 108 LYS O 1 1
2 1735 1 1 109 VAL C C 6.096 38.380 4.053 1.00 . A A . 109 VAL C 1 1
2 1736 1 1 109 VAL CA C 6.480 37.493 5.232 1.00 . A A . 109 VAL CA 1 1
2 1737 1 1 109 VAL CB C 5.271 36.623 5.620 1.00 . A A . 109 VAL CB 1 1
2 1738 1 1 109 VAL CG1 C 4.148 37.485 6.178 1.00 . A A . 109 VAL CG1 1 1
2 1739 1 1 109 VAL CG2 C 4.790 35.815 4.424 1.00 . A A . 109 VAL CG2 1 1
2 1740 1 1 109 VAL H H 6.547 38.147 7.244 1.00 . A A . 109 VAL H 1 1
2 1741 1 1 109 VAL HA H 7.286 36.840 4.930 1.00 . A A . 109 VAL HA 1 1
2 1742 1 1 109 VAL HB H 5.583 35.934 6.391 1.00 . A A . 109 VAL HB 1 1
2 1743 1 1 109 VAL HG11 H 3.283 37.407 5.536 1.00 . A A . 109 VAL HG11 1 1
2 1744 1 1 109 VAL HG12 H 3.894 37.148 7.172 1.00 . A A . 109 VAL HG12 1 1
2 1745 1 1 109 VAL HG13 H 4.473 38.515 6.218 1.00 . A A . 109 VAL HG13 1 1
2 1746 1 1 109 VAL HG21 H 3.912 35.251 4.701 1.00 . A A . 109 VAL HG21 1 1
2 1747 1 1 109 VAL HG22 H 4.546 36.485 3.611 1.00 . A A . 109 VAL HG22 1 1
2 1748 1 1 109 VAL HG23 H 5.570 35.137 4.109 1.00 . A A . 109 VAL HG23 1 1
2 1749 1 1 109 VAL N N 6.945 38.291 6.360 1.00 . A A . 109 VAL N 1 1
2 1750 1 1 109 VAL O O 6.200 37.973 2.896 1.00 . A A . 109 VAL O 1 1
2 1751 1 1 110 ALA C C 6.460 41.006 2.506 1.00 . A A . 110 ALA C 1 1
2 1752 1 1 110 ALA CA C 5.255 40.543 3.319 1.00 . A A . 110 ALA CA 1 1
2 1753 1 1 110 ALA CB C 4.545 41.737 3.940 1.00 . A A . 110 ALA CB 1 1
2 1754 1 1 110 ALA H H 5.593 39.864 5.295 1.00 . A A . 110 ALA H 1 1
2 1755 1 1 110 ALA HA H 4.558 40.045 2.660 1.00 . A A . 110 ALA HA 1 1
2 1756 1 1 110 ALA HB1 H 5.149 42.623 3.807 1.00 . A A . 110 ALA HB1 1 1
2 1757 1 1 110 ALA HB2 H 3.589 41.877 3.459 1.00 . A A . 110 ALA HB2 1 1
2 1758 1 1 110 ALA HB3 H 4.396 41.558 4.995 1.00 . A A . 110 ALA HB3 1 1
2 1759 1 1 110 ALA N N 5.653 39.597 4.354 1.00 . A A . 110 ALA N 1 1
2 1760 1 1 110 ALA O O 6.412 41.042 1.277 1.00 . A A . 110 ALA O 1 1
2 1761 1 1 111 GLU C C 9.487 40.657 1.879 1.00 . A A . 111 GLU C 1 1
2 1762 1 1 111 GLU CA C 8.753 41.819 2.541 1.00 . A A . 111 GLU CA 1 1
2 1763 1 1 111 GLU CB C 9.674 42.512 3.549 1.00 . A A . 111 GLU CB 1 1
2 1764 1 1 111 GLU CD C 10.097 44.424 1.953 1.00 . A A . 111 GLU CD 1 1
2 1765 1 1 111 GLU CG C 10.711 43.415 2.903 1.00 . A A . 111 GLU CG 1 1
2 1766 1 1 111 GLU H H 7.513 41.307 4.179 1.00 . A A . 111 GLU H 1 1
2 1767 1 1 111 GLU HA H 8.468 42.530 1.781 1.00 . A A . 111 GLU HA 1 1
2 1768 1 1 111 GLU HB2 H 9.072 43.108 4.217 1.00 . A A . 111 GLU HB2 1 1
2 1769 1 1 111 GLU HB3 H 10.191 41.756 4.122 1.00 . A A . 111 GLU HB3 1 1
2 1770 1 1 111 GLU HG2 H 11.238 43.949 3.680 1.00 . A A . 111 GLU HG2 1 1
2 1771 1 1 111 GLU HG3 H 11.411 42.802 2.352 1.00 . A A . 111 GLU HG3 1 1
2 1772 1 1 111 GLU N N 7.537 41.357 3.201 1.00 . A A . 111 GLU N 1 1
2 1773 1 1 111 GLU O O 10.117 40.822 0.835 1.00 . A A . 111 GLU O 1 1
2 1774 1 1 111 GLU OE1 O 8.929 44.809 2.171 1.00 . A A . 111 GLU OE1 1 1
2 1775 1 1 111 GLU OE2 O 10.782 44.827 0.991 1.00 . A A . 111 GLU OE2 1 1
2 1776 1 1 112 GLN C C 9.335 37.778 0.726 1.00 . A A . 112 GLN C 1 1
2 1777 1 1 112 GLN CA C 10.058 38.293 1.966 1.00 . A A . 112 GLN CA 1 1
2 1778 1 1 112 GLN CB C 10.111 37.197 3.032 1.00 . A A . 112 GLN CB 1 1
2 1779 1 1 112 GLN CD C 12.430 37.500 3.990 1.00 . A A . 112 GLN CD 1 1
2 1780 1 1 112 GLN CG C 10.938 37.574 4.251 1.00 . A A . 112 GLN CG 1 1
2 1781 1 1 112 GLN H H 8.884 39.413 3.324 1.00 . A A . 112 GLN H 1 1
2 1782 1 1 112 GLN HA H 11.066 38.566 1.692 1.00 . A A . 112 GLN HA 1 1
2 1783 1 1 112 GLN HB2 H 9.106 36.980 3.358 1.00 . A A . 112 GLN HB2 1 1
2 1784 1 1 112 GLN HB3 H 10.540 36.307 2.595 1.00 . A A . 112 GLN HB3 1 1
2 1785 1 1 112 GLN HE21 H 12.566 35.856 5.100 1.00 . A A . 112 GLN HE21 1 1
2 1786 1 1 112 GLN HE22 H 14.044 36.416 4.403 1.00 . A A . 112 GLN HE22 1 1
2 1787 1 1 112 GLN HG2 H 10.690 38.584 4.540 1.00 . A A . 112 GLN HG2 1 1
2 1788 1 1 112 GLN HG3 H 10.694 36.899 5.058 1.00 . A A . 112 GLN HG3 1 1
2 1789 1 1 112 GLN N N 9.401 39.482 2.495 1.00 . A A . 112 GLN N 1 1
2 1790 1 1 112 GLN NE2 N 13.080 36.489 4.555 1.00 . A A . 112 GLN NE2 1 1
2 1791 1 1 112 GLN O O 9.965 37.421 -0.270 1.00 . A A . 112 GLN O 1 1
2 1792 1 1 112 GLN OE1 O 12.993 38.341 3.289 1.00 . A A . 112 GLN OE1 1 1
2 1793 1 1 113 VAL C C 7.250 38.248 -1.491 1.00 . A A . 113 VAL C 1 1
2 1794 1 1 113 VAL CA C 7.199 37.269 -0.324 1.00 . A A . 113 VAL CA 1 1
2 1795 1 1 113 VAL CB C 5.730 37.062 0.094 1.00 . A A . 113 VAL CB 1 1
2 1796 1 1 113 VAL CG1 C 5.031 38.401 0.269 1.00 . A A . 113 VAL CG1 1 1
2 1797 1 1 113 VAL CG2 C 5.002 36.201 -0.926 1.00 . A A . 113 VAL CG2 1 1
2 1798 1 1 113 VAL H H 7.562 38.038 1.614 1.00 . A A . 113 VAL H 1 1
2 1799 1 1 113 VAL HA H 7.597 36.318 -0.647 1.00 . A A . 113 VAL HA 1 1
2 1800 1 1 113 VAL HB H 5.717 36.547 1.044 1.00 . A A . 113 VAL HB 1 1
2 1801 1 1 113 VAL HG11 H 5.576 39.000 0.984 1.00 . A A . 113 VAL HG11 1 1
2 1802 1 1 113 VAL HG12 H 4.995 38.916 -0.679 1.00 . A A . 113 VAL HG12 1 1
2 1803 1 1 113 VAL HG13 H 4.026 38.238 0.630 1.00 . A A . 113 VAL HG13 1 1
2 1804 1 1 113 VAL HG21 H 5.598 36.126 -1.824 1.00 . A A . 113 VAL HG21 1 1
2 1805 1 1 113 VAL HG22 H 4.844 35.213 -0.517 1.00 . A A . 113 VAL HG22 1 1
2 1806 1 1 113 VAL HG23 H 4.050 36.650 -1.163 1.00 . A A . 113 VAL HG23 1 1
2 1807 1 1 113 VAL N N 8.008 37.740 0.793 1.00 . A A . 113 VAL N 1 1
2 1808 1 1 113 VAL O O 7.153 37.851 -2.652 1.00 . A A . 113 VAL O 1 1
2 1809 1 1 114 MET C C 8.849 40.605 -2.845 1.00 . A A . 114 MET C 1 1
2 1810 1 1 114 MET CA C 7.469 40.566 -2.199 1.00 . A A . 114 MET CA 1 1
2 1811 1 1 114 MET CB C 7.137 41.933 -1.593 1.00 . A A . 114 MET CB 1 1
2 1812 1 1 114 MET CE C 4.706 44.868 -1.983 1.00 . A A . 114 MET CE 1 1
2 1813 1 1 114 MET CG C 5.660 42.287 -1.665 1.00 . A A . 114 MET CG 1 1
2 1814 1 1 114 MET H H 7.474 39.785 -0.231 1.00 . A A . 114 MET H 1 1
2 1815 1 1 114 MET HA H 6.736 40.331 -2.956 1.00 . A A . 114 MET HA 1 1
2 1816 1 1 114 MET HB2 H 7.436 41.935 -0.555 1.00 . A A . 114 MET HB2 1 1
2 1817 1 1 114 MET HB3 H 7.693 42.692 -2.122 1.00 . A A . 114 MET HB3 1 1
2 1818 1 1 114 MET HE1 H 4.872 44.666 -0.935 1.00 . A A . 114 MET HE1 1 1
2 1819 1 1 114 MET HE2 H 5.239 45.764 -2.265 1.00 . A A . 114 MET HE2 1 1
2 1820 1 1 114 MET HE3 H 3.649 45.008 -2.159 1.00 . A A . 114 MET HE3 1 1
2 1821 1 1 114 MET HG2 H 5.097 41.388 -1.861 1.00 . A A . 114 MET HG2 1 1
2 1822 1 1 114 MET HG3 H 5.357 42.699 -0.714 1.00 . A A . 114 MET HG3 1 1
2 1823 1 1 114 MET N N 7.403 39.530 -1.175 1.00 . A A . 114 MET N 1 1
2 1824 1 1 114 MET O O 8.979 40.862 -4.042 1.00 . A A . 114 MET O 1 1
2 1825 1 1 114 MET SD S 5.297 43.489 -2.959 1.00 . A A . 114 MET SD 1 1
2 1826 1 1 115 LYS C C 11.604 39.015 -3.178 1.00 . A A . 115 LYS C 1 1
2 1827 1 1 115 LYS CA C 11.251 40.355 -2.539 1.00 . A A . 115 LYS CA 1 1
2 1828 1 1 115 LYS CB C 12.225 40.659 -1.398 1.00 . A A . 115 LYS CB 1 1
2 1829 1 1 115 LYS CD C 12.590 43.086 -1.933 1.00 . A A . 115 LYS CD 1 1
2 1830 1 1 115 LYS CE C 14.057 42.891 -2.288 1.00 . A A . 115 LYS CE 1 1
2 1831 1 1 115 LYS CG C 12.134 42.085 -0.885 1.00 . A A . 115 LYS CG 1 1
2 1832 1 1 115 LYS H H 9.712 40.152 -1.099 1.00 . A A . 115 LYS H 1 1
2 1833 1 1 115 LYS HA H 11.333 41.129 -3.286 1.00 . A A . 115 LYS HA 1 1
2 1834 1 1 115 LYS HB2 H 12.019 39.989 -0.576 1.00 . A A . 115 LYS HB2 1 1
2 1835 1 1 115 LYS HB3 H 13.234 40.488 -1.746 1.00 . A A . 115 LYS HB3 1 1
2 1836 1 1 115 LYS HD2 H 11.996 42.955 -2.827 1.00 . A A . 115 LYS HD2 1 1
2 1837 1 1 115 LYS HD3 H 12.450 44.087 -1.550 1.00 . A A . 115 LYS HD3 1 1
2 1838 1 1 115 LYS HE2 H 14.536 43.857 -2.321 1.00 . A A . 115 LYS HE2 1 1
2 1839 1 1 115 LYS HE3 H 14.520 42.286 -1.523 1.00 . A A . 115 LYS HE3 1 1
2 1840 1 1 115 LYS HG2 H 11.108 42.299 -0.622 1.00 . A A . 115 LYS HG2 1 1
2 1841 1 1 115 LYS HG3 H 12.759 42.184 -0.009 1.00 . A A . 115 LYS HG3 1 1
2 1842 1 1 115 LYS HZ1 H 13.782 41.281 -3.589 1.00 . A A . 115 LYS HZ1 1 1
2 1843 1 1 115 LYS HZ2 H 15.236 42.112 -3.825 1.00 . A A . 115 LYS HZ2 1 1
2 1844 1 1 115 LYS HZ3 H 13.779 42.789 -4.356 1.00 . A A . 115 LYS HZ3 1 1
2 1845 1 1 115 LYS N N 9.880 40.350 -2.045 1.00 . A A . 115 LYS N 1 1
2 1846 1 1 115 LYS NZ N 14.225 42.222 -3.606 1.00 . A A . 115 LYS NZ 1 1
2 1847 1 1 115 LYS O O 12.523 38.928 -3.991 1.00 . A A . 115 LYS O 1 1
2 1848 1 1 116 ALA C C 10.377 36.452 -4.674 1.00 . A A . 116 ALA C 1 1
2 1849 1 1 116 ALA CA C 11.100 36.640 -3.344 1.00 . A A . 116 ALA CA 1 1
2 1850 1 1 116 ALA CB C 10.656 35.581 -2.346 1.00 . A A . 116 ALA CB 1 1
2 1851 1 1 116 ALA H H 10.148 38.107 -2.153 1.00 . A A . 116 ALA H 1 1
2 1852 1 1 116 ALA HA H 12.162 36.526 -3.505 1.00 . A A . 116 ALA HA 1 1
2 1853 1 1 116 ALA HB1 H 10.956 34.606 -2.700 1.00 . A A . 116 ALA HB1 1 1
2 1854 1 1 116 ALA HB2 H 11.116 35.775 -1.388 1.00 . A A . 116 ALA HB2 1 1
2 1855 1 1 116 ALA HB3 H 9.581 35.612 -2.243 1.00 . A A . 116 ALA HB3 1 1
2 1856 1 1 116 ALA N N 10.867 37.974 -2.805 1.00 . A A . 116 ALA N 1 1
2 1857 1 1 116 ALA O O 10.710 35.557 -5.452 1.00 . A A . 116 ALA O 1 1
2 1858 1 1 117 ASP C C 9.448 37.699 -7.352 1.00 . A A . 117 ASP C 1 1
2 1859 1 1 117 ASP CA C 8.616 37.227 -6.164 1.00 . A A . 117 ASP CA 1 1
2 1860 1 1 117 ASP CB C 7.344 38.069 -6.049 1.00 . A A . 117 ASP CB 1 1
2 1861 1 1 117 ASP CG C 6.146 37.402 -6.697 1.00 . A A . 117 ASP CG 1 1
2 1862 1 1 117 ASP H H 9.167 37.992 -4.269 1.00 . A A . 117 ASP H 1 1
2 1863 1 1 117 ASP HA H 8.339 36.195 -6.323 1.00 . A A . 117 ASP HA 1 1
2 1864 1 1 117 ASP HB2 H 7.122 38.232 -5.004 1.00 . A A . 117 ASP HB2 1 1
2 1865 1 1 117 ASP HB3 H 7.508 39.023 -6.530 1.00 . A A . 117 ASP HB3 1 1
2 1866 1 1 117 ASP N N 9.386 37.300 -4.928 1.00 . A A . 117 ASP N 1 1
2 1867 1 1 117 ASP O O 9.343 38.849 -7.777 1.00 . A A . 117 ASP O 1 1
2 1868 1 1 117 ASP OD1 O 6.072 37.399 -7.943 1.00 . A A . 117 ASP OD1 1 1
2 1869 1 1 117 ASP OD2 O 5.284 36.885 -5.957 1.00 . A A . 117 ASP OD2 1 1
2 1870 1 1 118 ALA C C 10.314 37.191 -10.311 1.00 . A A . 118 ALA C 1 1
2 1871 1 1 118 ALA CA C 11.124 37.129 -9.021 1.00 . A A . 118 ALA CA 1 1
2 1872 1 1 118 ALA CB C 12.247 36.111 -9.149 1.00 . A A . 118 ALA CB 1 1
2 1873 1 1 118 ALA H H 10.313 35.903 -7.499 1.00 . A A . 118 ALA H 1 1
2 1874 1 1 118 ALA HA H 11.568 38.098 -8.841 1.00 . A A . 118 ALA HA 1 1
2 1875 1 1 118 ALA HB1 H 12.725 35.981 -8.189 1.00 . A A . 118 ALA HB1 1 1
2 1876 1 1 118 ALA HB2 H 11.842 35.168 -9.481 1.00 . A A . 118 ALA HB2 1 1
2 1877 1 1 118 ALA HB3 H 12.973 36.464 -9.868 1.00 . A A . 118 ALA HB3 1 1
2 1878 1 1 118 ALA N N 10.275 36.805 -7.882 1.00 . A A . 118 ALA N 1 1
2 1879 1 1 118 ALA O O 10.767 37.741 -11.314 1.00 . A A . 118 ALA O 1 1
2 1880 1 1 119 ASN C C 7.184 37.710 -11.346 1.00 . A A . 119 ASN C 1 1
2 1881 1 1 119 ASN CA C 8.239 36.612 -11.445 1.00 . A A . 119 ASN CA 1 1
2 1882 1 1 119 ASN CB C 7.560 35.248 -11.588 1.00 . A A . 119 ASN CB 1 1
2 1883 1 1 119 ASN CG C 7.205 34.636 -10.246 1.00 . A A . 119 ASN CG 1 1
2 1884 1 1 119 ASN H H 8.806 36.199 -9.448 1.00 . A A . 119 ASN H 1 1
2 1885 1 1 119 ASN HA H 8.849 36.793 -12.318 1.00 . A A . 119 ASN HA 1 1
2 1886 1 1 119 ASN HB2 H 6.651 35.363 -12.160 1.00 . A A . 119 ASN HB2 1 1
2 1887 1 1 119 ASN HB3 H 8.225 34.573 -12.106 1.00 . A A . 119 ASN HB3 1 1
2 1888 1 1 119 ASN HD21 H 7.509 32.810 -10.971 1.00 . A A . 119 ASN HD21 1 1
2 1889 1 1 119 ASN HD22 H 7.026 32.890 -9.314 1.00 . A A . 119 ASN HD22 1 1
2 1890 1 1 119 ASN N N 9.112 36.622 -10.277 1.00 . A A . 119 ASN N 1 1
2 1891 1 1 119 ASN ND2 N 7.252 33.312 -10.170 1.00 . A A . 119 ASN ND2 1 1
2 1892 1 1 119 ASN O O 6.383 37.900 -12.260 1.00 . A A . 119 ASN O 1 1
2 1893 1 1 119 ASN OD1 O 6.892 35.347 -9.291 1.00 . A A . 119 ASN OD1 1 1
2 1894 1 1 120 GLY C C 4.819 39.088 -10.390 1.00 . A A . 120 GLY C 1 1
2 1895 1 1 120 GLY CA C 6.232 39.501 -10.030 1.00 . A A . 120 GLY CA 1 1
2 1896 1 1 120 GLY H H 7.855 38.233 -9.533 1.00 . A A . 120 GLY H 1 1
2 1897 1 1 120 GLY HA2 H 6.256 39.802 -8.993 1.00 . A A . 120 GLY HA2 1 1
2 1898 1 1 120 GLY HA3 H 6.516 40.342 -10.645 1.00 . A A . 120 GLY HA3 1 1
2 1899 1 1 120 GLY N N 7.192 38.431 -10.229 1.00 . A A . 120 GLY N 1 1
2 1900 1 1 120 GLY O O 4.009 39.916 -10.805 1.00 . A A . 120 GLY O 1 1
2 1901 1 1 121 ASP C C 2.169 37.760 -9.527 1.00 . A A . 121 ASP C 1 1
2 1902 1 1 121 ASP CA C 3.198 37.279 -10.545 1.00 . A A . 121 ASP CA 1 1
2 1903 1 1 121 ASP CB C 3.224 35.750 -10.578 1.00 . A A . 121 ASP CB 1 1
2 1904 1 1 121 ASP CG C 3.982 35.158 -9.405 1.00 . A A . 121 ASP CG 1 1
2 1905 1 1 121 ASP H H 5.211 37.190 -9.898 1.00 . A A . 121 ASP H 1 1
2 1906 1 1 121 ASP HA H 2.918 37.646 -11.521 1.00 . A A . 121 ASP HA 1 1
2 1907 1 1 121 ASP HB2 H 2.210 35.378 -10.553 1.00 . A A . 121 ASP HB2 1 1
2 1908 1 1 121 ASP HB3 H 3.700 35.425 -11.492 1.00 . A A . 121 ASP HB3 1 1
2 1909 1 1 121 ASP N N 4.523 37.802 -10.232 1.00 . A A . 121 ASP N 1 1
2 1910 1 1 121 ASP O O 0.969 37.764 -9.795 1.00 . A A . 121 ASP O 1 1
2 1911 1 1 121 ASP OD1 O 4.055 35.824 -8.351 1.00 . A A . 121 ASP OD1 1 1
2 1912 1 1 121 ASP OD2 O 4.500 34.031 -9.542 1.00 . A A . 121 ASP OD2 1 1
2 1913 1 1 122 GLY C C 1.209 37.516 -6.460 1.00 . A A . 122 GLY C 1 1
2 1914 1 1 122 GLY CA C 1.759 38.642 -7.313 1.00 . A A . 122 GLY CA 1 1
2 1915 1 1 122 GLY H H 3.617 38.141 -8.196 1.00 . A A . 122 GLY H 1 1
2 1916 1 1 122 GLY HA2 H 2.299 39.330 -6.679 1.00 . A A . 122 GLY HA2 1 1
2 1917 1 1 122 GLY HA3 H 0.934 39.166 -7.773 1.00 . A A . 122 GLY HA3 1 1
2 1918 1 1 122 GLY N N 2.650 38.166 -8.355 1.00 . A A . 122 GLY N 1 1
2 1919 1 1 122 GLY O O 0.465 37.755 -5.509 1.00 . A A . 122 GLY O 1 1
2 1920 1 1 123 TYR C C 2.249 34.133 -5.827 1.00 . A A . 123 TYR C 1 1
2 1921 1 1 123 TYR CA C 1.109 35.118 -6.062 1.00 . A A . 123 TYR CA 1 1
2 1922 1 1 123 TYR CB C -0.028 34.429 -6.820 1.00 . A A . 123 TYR CB 1 1
2 1923 1 1 123 TYR CD1 C -2.110 35.848 -6.673 1.00 . A A . 123 TYR CD1 1 1
2 1924 1 1 123 TYR CD2 C -0.894 35.845 -8.723 1.00 . A A . 123 TYR CD2 1 1
2 1925 1 1 123 TYR CE1 C -3.029 36.727 -7.214 1.00 . A A . 123 TYR CE1 1 1
2 1926 1 1 123 TYR CE2 C -1.807 36.725 -9.271 1.00 . A A . 123 TYR CE2 1 1
2 1927 1 1 123 TYR CG C -1.029 35.391 -7.416 1.00 . A A . 123 TYR CG 1 1
2 1928 1 1 123 TYR CZ C -2.872 37.162 -8.513 1.00 . A A . 123 TYR CZ 1 1
2 1929 1 1 123 TYR H H 2.169 36.159 -7.570 1.00 . A A . 123 TYR H 1 1
2 1930 1 1 123 TYR HA H 0.737 35.457 -5.107 1.00 . A A . 123 TYR HA 1 1
2 1931 1 1 123 TYR HB2 H 0.389 33.844 -7.626 1.00 . A A . 123 TYR HB2 1 1
2 1932 1 1 123 TYR HB3 H -0.557 33.774 -6.143 1.00 . A A . 123 TYR HB3 1 1
2 1933 1 1 123 TYR HD1 H -2.230 35.504 -5.655 1.00 . A A . 123 TYR HD1 1 1
2 1934 1 1 123 TYR HD2 H -0.059 35.500 -9.314 1.00 . A A . 123 TYR HD2 1 1
2 1935 1 1 123 TYR HE1 H -3.863 37.070 -6.621 1.00 . A A . 123 TYR HE1 1 1
2 1936 1 1 123 TYR HE2 H -1.685 37.066 -10.289 1.00 . A A . 123 TYR HE2 1 1
2 1937 1 1 123 TYR HH H -3.322 38.797 -9.421 1.00 . A A . 123 TYR HH 1 1
2 1938 1 1 123 TYR N N 1.573 36.286 -6.802 1.00 . A A . 123 TYR N 1 1
2 1939 1 1 123 TYR O O 3.275 34.181 -6.505 1.00 . A A . 123 TYR O 1 1
2 1940 1 1 123 TYR OH O -3.784 38.040 -9.055 1.00 . A A . 123 TYR OH 1 1
2 1941 1 1 124 ILE C C 2.477 30.838 -4.530 1.00 . A A . 124 ILE C 1 1
2 1942 1 1 124 ILE CA C 3.072 32.241 -4.536 1.00 . A A . 124 ILE CA 1 1
2 1943 1 1 124 ILE CB C 3.718 32.520 -3.166 1.00 . A A . 124 ILE CB 1 1
2 1944 1 1 124 ILE CD1 C 3.241 32.481 -0.666 1.00 . A A . 124 ILE CD1 1 1
2 1945 1 1 124 ILE CG1 C 2.813 32.014 -2.040 1.00 . A A . 124 ILE CG1 1 1
2 1946 1 1 124 ILE CG2 C 3.996 34.006 -3.004 1.00 . A A . 124 ILE CG2 1 1
2 1947 1 1 124 ILE H H 1.222 33.252 -4.356 1.00 . A A . 124 ILE H 1 1
2 1948 1 1 124 ILE HA H 3.842 32.290 -5.292 1.00 . A A . 124 ILE HA 1 1
2 1949 1 1 124 ILE HB H 4.659 31.994 -3.124 1.00 . A A . 124 ILE HB 1 1
2 1950 1 1 124 ILE HD11 H 2.627 32.006 0.084 1.00 . A A . 124 ILE HD11 1 1
2 1951 1 1 124 ILE HD12 H 4.275 32.220 -0.503 1.00 . A A . 124 ILE HD12 1 1
2 1952 1 1 124 ILE HD13 H 3.126 33.553 -0.598 1.00 . A A . 124 ILE HD13 1 1
2 1953 1 1 124 ILE HG12 H 1.808 32.366 -2.210 1.00 . A A . 124 ILE HG12 1 1
2 1954 1 1 124 ILE HG13 H 2.818 30.934 -2.041 1.00 . A A . 124 ILE HG13 1 1
2 1955 1 1 124 ILE HG21 H 4.971 34.144 -2.559 1.00 . A A . 124 ILE HG21 1 1
2 1956 1 1 124 ILE HG22 H 3.972 34.484 -3.971 1.00 . A A . 124 ILE HG22 1 1
2 1957 1 1 124 ILE HG23 H 3.244 34.446 -2.366 1.00 . A A . 124 ILE HG23 1 1
2 1958 1 1 124 ILE N N 2.061 33.240 -4.861 1.00 . A A . 124 ILE N 1 1
2 1959 1 1 124 ILE O O 1.541 30.550 -3.782 1.00 . A A . 124 ILE O 1 1
2 1960 1 1 125 THR C C 3.309 27.680 -4.499 1.00 . A A . 125 THR C 1 1
2 1961 1 1 125 THR CA C 2.550 28.589 -5.459 1.00 . A A . 125 THR CA 1 1
2 1962 1 1 125 THR CB C 2.693 28.039 -6.891 1.00 . A A . 125 THR CB 1 1
2 1963 1 1 125 THR CG2 C 4.158 27.948 -7.292 1.00 . A A . 125 THR CG2 1 1
2 1964 1 1 125 THR H H 3.768 30.252 -5.939 1.00 . A A . 125 THR H 1 1
2 1965 1 1 125 THR HA H 1.502 28.581 -5.195 1.00 . A A . 125 THR HA 1 1
2 1966 1 1 125 THR HB H 2.190 28.711 -7.571 1.00 . A A . 125 THR HB 1 1
2 1967 1 1 125 THR HG1 H 2.093 26.450 -7.895 1.00 . A A . 125 THR HG1 1 1
2 1968 1 1 125 THR HG21 H 4.304 28.454 -8.235 1.00 . A A . 125 THR HG21 1 1
2 1969 1 1 125 THR HG22 H 4.440 26.911 -7.391 1.00 . A A . 125 THR HG22 1 1
2 1970 1 1 125 THR HG23 H 4.767 28.416 -6.534 1.00 . A A . 125 THR HG23 1 1
2 1971 1 1 125 THR N N 3.025 29.963 -5.368 1.00 . A A . 125 THR N 1 1
2 1972 1 1 125 THR O O 4.162 28.138 -3.739 1.00 . A A . 125 THR O 1 1
2 1973 1 1 125 THR OG1 O 2.087 26.744 -6.981 1.00 . A A . 125 THR OG1 1 1
2 1974 1 1 126 LEU C C 5.165 25.519 -3.784 1.00 . A A . 126 LEU C 1 1
2 1975 1 1 126 LEU CA C 3.647 25.416 -3.673 1.00 . A A . 126 LEU CA 1 1
2 1976 1 1 126 LEU CB C 3.193 23.999 -4.033 1.00 . A A . 126 LEU CB 1 1
2 1977 1 1 126 LEU CD1 C 1.275 22.898 -5.212 1.00 . A A . 126 LEU CD1 1 1
2 1978 1 1 126 LEU CD2 C 1.256 23.100 -2.719 1.00 . A A . 126 LEU CD2 1 1
2 1979 1 1 126 LEU CG C 1.684 23.755 -4.024 1.00 . A A . 126 LEU CG 1 1
2 1980 1 1 126 LEU H H 2.305 26.085 -5.167 1.00 . A A . 126 LEU H 1 1
2 1981 1 1 126 LEU HA H 3.357 25.630 -2.655 1.00 . A A . 126 LEU HA 1 1
2 1982 1 1 126 LEU HB2 H 3.558 23.777 -5.024 1.00 . A A . 126 LEU HB2 1 1
2 1983 1 1 126 LEU HB3 H 3.644 23.318 -3.323 1.00 . A A . 126 LEU HB3 1 1
2 1984 1 1 126 LEU HD11 H 1.243 21.861 -4.913 1.00 . A A . 126 LEU HD11 1 1
2 1985 1 1 126 LEU HD12 H 1.994 23.021 -6.009 1.00 . A A . 126 LEU HD12 1 1
2 1986 1 1 126 LEU HD13 H 0.298 23.205 -5.558 1.00 . A A . 126 LEU HD13 1 1
2 1987 1 1 126 LEU HD21 H 1.900 23.437 -1.920 1.00 . A A . 126 LEU HD21 1 1
2 1988 1 1 126 LEU HD22 H 1.333 22.026 -2.813 1.00 . A A . 126 LEU HD22 1 1
2 1989 1 1 126 LEU HD23 H 0.235 23.372 -2.498 1.00 . A A . 126 LEU HD23 1 1
2 1990 1 1 126 LEU HG H 1.171 24.704 -4.106 1.00 . A A . 126 LEU HG 1 1
2 1991 1 1 126 LEU N N 2.994 26.390 -4.540 1.00 . A A . 126 LEU N 1 1
2 1992 1 1 126 LEU O O 5.885 25.258 -2.821 1.00 . A A . 126 LEU O 1 1
2 1993 1 1 127 GLU C C 7.689 27.051 -4.232 1.00 . A A . 127 GLU C 1 1
2 1994 1 1 127 GLU CA C 7.074 26.043 -5.200 1.00 . A A . 127 GLU CA 1 1
2 1995 1 1 127 GLU CB C 7.336 26.478 -6.643 1.00 . A A . 127 GLU CB 1 1
2 1996 1 1 127 GLU CD C 8.281 24.262 -7.402 1.00 . A A . 127 GLU CD 1 1
2 1997 1 1 127 GLU CG C 7.245 25.342 -7.647 1.00 . A A . 127 GLU CG 1 1
2 1998 1 1 127 GLU H H 5.016 26.097 -5.693 1.00 . A A . 127 GLU H 1 1
2 1999 1 1 127 GLU HA H 7.532 25.079 -5.035 1.00 . A A . 127 GLU HA 1 1
2 2000 1 1 127 GLU HB2 H 6.613 27.232 -6.915 1.00 . A A . 127 GLU HB2 1 1
2 2001 1 1 127 GLU HB3 H 8.326 26.905 -6.702 1.00 . A A . 127 GLU HB3 1 1
2 2002 1 1 127 GLU HG2 H 6.263 24.898 -7.582 1.00 . A A . 127 GLU HG2 1 1
2 2003 1 1 127 GLU HG3 H 7.392 25.743 -8.639 1.00 . A A . 127 GLU HG3 1 1
2 2004 1 1 127 GLU N N 5.641 25.903 -4.964 1.00 . A A . 127 GLU N 1 1
2 2005 1 1 127 GLU O O 8.650 26.745 -3.529 1.00 . A A . 127 GLU O 1 1
2 2006 1 1 127 GLU OE1 O 9.347 24.582 -6.833 1.00 . A A . 127 GLU OE1 1 1
2 2007 1 1 127 GLU OE2 O 8.027 23.099 -7.779 1.00 . A A . 127 GLU OE2 1 1
2 2008 1 1 128 GLU C C 7.619 28.848 -1.872 1.00 . A A . 128 GLU C 1 1
2 2009 1 1 128 GLU CA C 7.619 29.308 -3.326 1.00 . A A . 128 GLU CA 1 1
2 2010 1 1 128 GLU CB C 6.763 30.569 -3.474 1.00 . A A . 128 GLU CB 1 1
2 2011 1 1 128 GLU CD C 6.799 32.341 -5.274 1.00 . A A . 128 GLU CD 1 1
2 2012 1 1 128 GLU CG C 6.433 30.914 -4.917 1.00 . A A . 128 GLU CG 1 1
2 2013 1 1 128 GLU H H 6.362 28.439 -4.790 1.00 . A A . 128 GLU H 1 1
2 2014 1 1 128 GLU HA H 8.632 29.537 -3.619 1.00 . A A . 128 GLU HA 1 1
2 2015 1 1 128 GLU HB2 H 5.837 30.426 -2.937 1.00 . A A . 128 GLU HB2 1 1
2 2016 1 1 128 GLU HB3 H 7.296 31.402 -3.040 1.00 . A A . 128 GLU HB3 1 1
2 2017 1 1 128 GLU HG2 H 6.975 30.245 -5.567 1.00 . A A . 128 GLU HG2 1 1
2 2018 1 1 128 GLU HG3 H 5.371 30.782 -5.070 1.00 . A A . 128 GLU HG3 1 1
2 2019 1 1 128 GLU N N 7.125 28.255 -4.205 1.00 . A A . 128 GLU N 1 1
2 2020 1 1 128 GLU O O 8.591 29.054 -1.143 1.00 . A A . 128 GLU O 1 1
2 2021 1 1 128 GLU OE1 O 6.043 33.262 -4.897 1.00 . A A . 128 GLU OE1 1 1
2 2022 1 1 128 GLU OE2 O 7.843 32.538 -5.930 1.00 . A A . 128 GLU OE2 1 1
2 2023 1 1 129 PHE C C 7.535 26.784 0.260 1.00 . A A . 129 PHE C 1 1
2 2024 1 1 129 PHE CA C 6.394 27.736 -0.087 1.00 . A A . 129 PHE CA 1 1
2 2025 1 1 129 PHE CB C 5.050 27.029 0.100 1.00 . A A . 129 PHE CB 1 1
2 2026 1 1 129 PHE CD1 C 3.814 28.733 1.467 1.00 . A A . 129 PHE CD1 1 1
2 2027 1 1 129 PHE CD2 C 4.141 26.559 2.392 1.00 . A A . 129 PHE CD2 1 1
2 2028 1 1 129 PHE CE1 C 3.141 29.123 2.610 1.00 . A A . 129 PHE CE1 1 1
2 2029 1 1 129 PHE CE2 C 3.469 26.944 3.537 1.00 . A A . 129 PHE CE2 1 1
2 2030 1 1 129 PHE CG C 4.319 27.449 1.344 1.00 . A A . 129 PHE CG 1 1
2 2031 1 1 129 PHE CZ C 2.970 28.227 3.646 1.00 . A A . 129 PHE CZ 1 1
2 2032 1 1 129 PHE H H 5.781 28.090 -2.082 1.00 . A A . 129 PHE H 1 1
2 2033 1 1 129 PHE HA H 6.438 28.588 0.574 1.00 . A A . 129 PHE HA 1 1
2 2034 1 1 129 PHE HB2 H 4.415 27.248 -0.745 1.00 . A A . 129 PHE HB2 1 1
2 2035 1 1 129 PHE HB3 H 5.216 25.964 0.155 1.00 . A A . 129 PHE HB3 1 1
2 2036 1 1 129 PHE HD1 H 3.948 29.435 0.655 1.00 . A A . 129 PHE HD1 1 1
2 2037 1 1 129 PHE HD2 H 4.532 25.557 2.308 1.00 . A A . 129 PHE HD2 1 1
2 2038 1 1 129 PHE HE1 H 2.752 30.126 2.692 1.00 . A A . 129 PHE HE1 1 1
2 2039 1 1 129 PHE HE2 H 3.336 26.241 4.347 1.00 . A A . 129 PHE HE2 1 1
2 2040 1 1 129 PHE HZ H 2.444 28.529 4.540 1.00 . A A . 129 PHE HZ 1 1
2 2041 1 1 129 PHE N N 6.522 28.225 -1.454 1.00 . A A . 129 PHE N 1 1
2 2042 1 1 129 PHE O O 8.063 26.809 1.372 1.00 . A A . 129 PHE O 1 1
2 2043 1 1 130 LEU C C 10.347 25.677 -0.521 1.00 . A A . 130 LEU C 1 1
2 2044 1 1 130 LEU CA C 8.988 24.985 -0.498 1.00 . A A . 130 LEU CA 1 1
2 2045 1 1 130 LEU CB C 8.938 23.898 -1.573 1.00 . A A . 130 LEU CB 1 1
2 2046 1 1 130 LEU CD1 C 10.603 22.368 -0.493 1.00 . A A . 130 LEU CD1 1 1
2 2047 1 1 130 LEU CD2 C 10.058 22.104 -2.919 1.00 . A A . 130 LEU CD2 1 1
2 2048 1 1 130 LEU CG C 10.222 23.092 -1.774 1.00 . A A . 130 LEU CG 1 1
2 2049 1 1 130 LEU H H 7.452 25.974 -1.565 1.00 . A A . 130 LEU H 1 1
2 2050 1 1 130 LEU HA H 8.847 24.528 0.471 1.00 . A A . 130 LEU HA 1 1
2 2051 1 1 130 LEU HB2 H 8.152 23.207 -1.308 1.00 . A A . 130 LEU HB2 1 1
2 2052 1 1 130 LEU HB3 H 8.694 24.374 -2.512 1.00 . A A . 130 LEU HB3 1 1
2 2053 1 1 130 LEU HD11 H 10.480 23.034 0.347 1.00 . A A . 130 LEU HD11 1 1
2 2054 1 1 130 LEU HD12 H 11.635 22.050 -0.553 1.00 . A A . 130 LEU HD12 1 1
2 2055 1 1 130 LEU HD13 H 9.968 21.504 -0.364 1.00 . A A . 130 LEU HD13 1 1
2 2056 1 1 130 LEU HD21 H 10.327 21.115 -2.582 1.00 . A A . 130 LEU HD21 1 1
2 2057 1 1 130 LEU HD22 H 10.701 22.392 -3.738 1.00 . A A . 130 LEU HD22 1 1
2 2058 1 1 130 LEU HD23 H 9.030 22.104 -3.251 1.00 . A A . 130 LEU HD23 1 1
2 2059 1 1 130 LEU HG H 11.027 23.768 -2.027 1.00 . A A . 130 LEU HG 1 1
2 2060 1 1 130 LEU N N 7.910 25.946 -0.699 1.00 . A A . 130 LEU N 1 1
2 2061 1 1 130 LEU O O 11.335 25.143 -0.018 1.00 . A A . 130 LEU O 1 1
2 2062 1 1 131 GLU C C 11.869 28.424 0.087 1.00 . A A . 131 GLU C 1 1
2 2063 1 1 131 GLU CA C 11.626 27.635 -1.196 1.00 . A A . 131 GLU CA 1 1
2 2064 1 1 131 GLU CB C 11.578 28.588 -2.392 1.00 . A A . 131 GLU CB 1 1
2 2065 1 1 131 GLU CD C 13.047 30.292 -3.540 1.00 . A A . 131 GLU CD 1 1
2 2066 1 1 131 GLU CG C 12.944 28.883 -2.990 1.00 . A A . 131 GLU CG 1 1
2 2067 1 1 131 GLU H H 9.566 27.242 -1.492 1.00 . A A . 131 GLU H 1 1
2 2068 1 1 131 GLU HA H 12.437 26.938 -1.336 1.00 . A A . 131 GLU HA 1 1
2 2069 1 1 131 GLU HB2 H 10.959 28.150 -3.161 1.00 . A A . 131 GLU HB2 1 1
2 2070 1 1 131 GLU HB3 H 11.137 29.521 -2.076 1.00 . A A . 131 GLU HB3 1 1
2 2071 1 1 131 GLU HG2 H 13.693 28.757 -2.222 1.00 . A A . 131 GLU HG2 1 1
2 2072 1 1 131 GLU HG3 H 13.131 28.184 -3.791 1.00 . A A . 131 GLU HG3 1 1
2 2073 1 1 131 GLU N N 10.388 26.869 -1.108 1.00 . A A . 131 GLU N 1 1
2 2074 1 1 131 GLU O O 12.991 28.852 0.362 1.00 . A A . 131 GLU O 1 1
2 2075 1 1 131 GLU OE1 O 12.387 30.582 -4.560 1.00 . A A . 131 GLU OE1 1 1
2 2076 1 1 131 GLU OE2 O 13.789 31.106 -2.950 1.00 . A A . 131 GLU OE2 1 1
2 2077 1 1 132 PHE C C 10.714 28.421 3.318 1.00 . A A . 132 PHE C 1 1
2 2078 1 1 132 PHE CA C 10.909 29.350 2.123 1.00 . A A . 132 PHE CA 1 1
2 2079 1 1 132 PHE CB C 9.871 30.473 2.160 1.00 . A A . 132 PHE CB 1 1
2 2080 1 1 132 PHE CD1 C 10.917 31.541 0.144 1.00 . A A . 132 PHE CD1 1 1
2 2081 1 1 132 PHE CD2 C 8.550 31.675 0.398 1.00 . A A . 132 PHE CD2 1 1
2 2082 1 1 132 PHE CE1 C 10.833 32.251 -1.038 1.00 . A A . 132 PHE CE1 1 1
2 2083 1 1 132 PHE CE2 C 8.460 32.385 -0.784 1.00 . A A . 132 PHE CE2 1 1
2 2084 1 1 132 PHE CG C 9.777 31.245 0.875 1.00 . A A . 132 PHE CG 1 1
2 2085 1 1 132 PHE CZ C 9.602 32.673 -1.503 1.00 . A A . 132 PHE CZ 1 1
2 2086 1 1 132 PHE H H 9.945 28.245 0.596 1.00 . A A . 132 PHE H 1 1
2 2087 1 1 132 PHE HA H 11.897 29.782 2.176 1.00 . A A . 132 PHE HA 1 1
2 2088 1 1 132 PHE HB2 H 8.900 30.049 2.364 1.00 . A A . 132 PHE HB2 1 1
2 2089 1 1 132 PHE HB3 H 10.129 31.166 2.946 1.00 . A A . 132 PHE HB3 1 1
2 2090 1 1 132 PHE HD1 H 11.879 31.210 0.506 1.00 . A A . 132 PHE HD1 1 1
2 2091 1 1 132 PHE HD2 H 7.654 31.450 0.960 1.00 . A A . 132 PHE HD2 1 1
2 2092 1 1 132 PHE HE1 H 11.728 32.475 -1.599 1.00 . A A . 132 PHE HE1 1 1
2 2093 1 1 132 PHE HE2 H 7.496 32.714 -1.145 1.00 . A A . 132 PHE HE2 1 1
2 2094 1 1 132 PHE HZ H 9.535 33.230 -2.427 1.00 . A A . 132 PHE HZ 1 1
2 2095 1 1 132 PHE N N 10.812 28.612 0.869 1.00 . A A . 132 PHE N 1 1
2 2096 1 1 132 PHE O O 9.696 28.485 4.006 1.00 . A A . 132 PHE O 1 1
2 2097 1 1 133 SER C C 13.026 26.126 5.046 1.00 . A A . 133 SER C 1 1
2 2098 1 1 133 SER CA C 11.632 26.614 4.665 1.00 . A A . 133 SER CA 1 1
2 2099 1 1 133 SER CB C 10.746 25.423 4.297 1.00 . A A . 133 SER CB 1 1
2 2100 1 1 133 SER H H 12.483 27.558 2.973 1.00 . A A . 133 SER H 1 1
2 2101 1 1 133 SER HA H 11.198 27.125 5.512 1.00 . A A . 133 SER HA 1 1
2 2102 1 1 133 SER HB2 H 11.095 24.990 3.370 1.00 . A A . 133 SER HB2 1 1
2 2103 1 1 133 SER HB3 H 10.797 24.682 5.081 1.00 . A A . 133 SER HB3 1 1
2 2104 1 1 133 SER HG H 9.111 26.313 4.908 1.00 . A A . 133 SER HG 1 1
2 2105 1 1 133 SER N N 11.697 27.559 3.557 1.00 . A A . 133 SER N 1 1
2 2106 1 1 133 SER O O 13.525 25.143 4.496 1.00 . A A . 133 SER O 1 1
2 2107 1 1 133 SER OG O 9.396 25.823 4.133 1.00 . A A . 133 SER OG 1 1
2 2108 1 1 134 LEU C C 15.505 27.465 7.472 1.00 . A A . 134 LEU C 1 1
2 2109 1 1 134 LEU CA C 14.989 26.459 6.447 1.00 . A A . 134 LEU CA 1 1
2 2110 1 1 134 LEU CB C 15.951 26.385 5.259 1.00 . A A . 134 LEU CB 1 1
2 2111 1 1 134 LEU CD1 C 17.005 24.758 3.671 1.00 . A A . 134 LEU CD1 1 1
2 2112 1 1 134 LEU CD2 C 18.081 25.219 5.880 1.00 . A A . 134 LEU CD2 1 1
2 2113 1 1 134 LEU CG C 16.761 25.094 5.133 1.00 . A A . 134 LEU CG 1 1
2 2114 1 1 134 LEU H H 13.203 27.594 6.392 1.00 . A A . 134 LEU H 1 1
2 2115 1 1 134 LEU HA H 14.930 25.488 6.913 1.00 . A A . 134 LEU HA 1 1
2 2116 1 1 134 LEU HB2 H 15.371 26.501 4.357 1.00 . A A . 134 LEU HB2 1 1
2 2117 1 1 134 LEU HB3 H 16.648 27.207 5.347 1.00 . A A . 134 LEU HB3 1 1
2 2118 1 1 134 LEU HD11 H 18.015 25.028 3.402 1.00 . A A . 134 LEU HD11 1 1
2 2119 1 1 134 LEU HD12 H 16.309 25.309 3.054 1.00 . A A . 134 LEU HD12 1 1
2 2120 1 1 134 LEU HD13 H 16.861 23.698 3.516 1.00 . A A . 134 LEU HD13 1 1
2 2121 1 1 134 LEU HD21 H 18.536 24.242 5.971 1.00 . A A . 134 LEU HD21 1 1
2 2122 1 1 134 LEU HD22 H 17.900 25.624 6.866 1.00 . A A . 134 LEU HD22 1 1
2 2123 1 1 134 LEU HD23 H 18.743 25.874 5.336 1.00 . A A . 134 LEU HD23 1 1
2 2124 1 1 134 LEU HG H 16.202 24.280 5.574 1.00 . A A . 134 LEU HG 1 1
2 2125 1 1 134 LEU N N 13.651 26.820 5.991 1.00 . A A . 134 LEU N 1 1
2 2126 1 1 134 LEU O O 16.715 27.557 7.668 1.00 . A A . 134 LEU O 1 1
2 2127 2 2 1 CA CA CA -5.042 30.123 -2.480 1.00 . B A . 201 CA CA 1 1
2 2128 3 2 1 CA CA CA 6.146 34.615 -7.383 1.00 . C A . 202 CA CA 1 1
3 2129 1 1 67 GLY C C 4.585 2.264 -4.004 1.00 . A A . 67 GLY C 1 1
3 2130 1 1 67 GLY CA C 4.349 0.803 -3.673 1.00 . A A . 67 GLY CA 1 1
3 2131 1 1 67 GLY H H 3.307 0.456 -1.863 1.00 . A A . 67 GLY H 1 1
3 2132 1 1 67 GLY HA2 H 5.220 0.413 -3.169 1.00 . A A . 67 GLY HA2 1 1
3 2133 1 1 67 GLY HA3 H 4.204 0.257 -4.594 1.00 . A A . 67 GLY HA3 1 1
3 2134 1 1 67 GLY N N 3.188 0.607 -2.825 1.00 . A A . 67 GLY N 1 1
3 2135 1 1 67 GLY O O 5.702 2.657 -4.339 1.00 . A A . 67 GLY O 1 1
3 2136 1 1 68 GLN C C 4.453 5.212 -3.146 1.00 . A A . 68 GLN C 1 1
3 2137 1 1 68 GLN CA C 3.629 4.492 -4.208 1.00 . A A . 68 GLN CA 1 1
3 2138 1 1 68 GLN CB C 2.235 5.113 -4.297 1.00 . A A . 68 GLN CB 1 1
3 2139 1 1 68 GLN CD C 1.953 4.128 -6.607 1.00 . A A . 68 GLN CD 1 1
3 2140 1 1 68 GLN CG C 1.762 5.346 -5.724 1.00 . A A . 68 GLN CG 1 1
3 2141 1 1 68 GLN H H 2.667 2.695 -3.642 1.00 . A A . 68 GLN H 1 1
3 2142 1 1 68 GLN HA H 4.123 4.599 -5.162 1.00 . A A . 68 GLN HA 1 1
3 2143 1 1 68 GLN HB2 H 1.530 4.459 -3.809 1.00 . A A . 68 GLN HB2 1 1
3 2144 1 1 68 GLN HB3 H 2.245 6.065 -3.786 1.00 . A A . 68 GLN HB3 1 1
3 2145 1 1 68 GLN HE21 H 3.390 5.057 -7.619 1.00 . A A . 68 GLN HE21 1 1
3 2146 1 1 68 GLN HE22 H 3.029 3.448 -8.134 1.00 . A A . 68 GLN HE22 1 1
3 2147 1 1 68 GLN HG2 H 0.712 5.596 -5.704 1.00 . A A . 68 GLN HG2 1 1
3 2148 1 1 68 GLN HG3 H 2.319 6.169 -6.144 1.00 . A A . 68 GLN HG3 1 1
3 2149 1 1 68 GLN N N 3.531 3.068 -3.913 1.00 . A A . 68 GLN N 1 1
3 2150 1 1 68 GLN NE2 N 2.884 4.220 -7.549 1.00 . A A . 68 GLN NE2 1 1
3 2151 1 1 68 GLN O O 4.169 5.113 -1.953 1.00 . A A . 68 GLN O 1 1
3 2152 1 1 68 GLN OE1 O 1.270 3.116 -6.444 1.00 . A A . 68 GLN OE1 1 1
3 2153 1 1 69 ASP C C 5.575 7.803 -1.993 1.00 . A A . 69 ASP C 1 1
3 2154 1 1 69 ASP CA C 6.341 6.675 -2.675 1.00 . A A . 69 ASP CA 1 1
3 2155 1 1 69 ASP CB C 7.547 7.240 -3.427 1.00 . A A . 69 ASP CB 1 1
3 2156 1 1 69 ASP CG C 8.718 6.277 -3.452 1.00 . A A . 69 ASP CG 1 1
3 2157 1 1 69 ASP H H 5.653 5.976 -4.552 1.00 . A A . 69 ASP H 1 1
3 2158 1 1 69 ASP HA H 6.690 5.986 -1.921 1.00 . A A . 69 ASP HA 1 1
3 2159 1 1 69 ASP HB2 H 7.259 7.455 -4.446 1.00 . A A . 69 ASP HB2 1 1
3 2160 1 1 69 ASP HB3 H 7.866 8.154 -2.947 1.00 . A A . 69 ASP HB3 1 1
3 2161 1 1 69 ASP N N 5.476 5.936 -3.588 1.00 . A A . 69 ASP N 1 1
3 2162 1 1 69 ASP O O 4.763 8.484 -2.621 1.00 . A A . 69 ASP O 1 1
3 2163 1 1 69 ASP OD1 O 8.977 5.632 -2.415 1.00 . A A . 69 ASP OD1 1 1
3 2164 1 1 69 ASP OD2 O 9.376 6.171 -4.508 1.00 . A A . 69 ASP OD2 1 1
3 2165 1 1 70 LEU C C 5.472 10.420 -0.520 1.00 . A A . 70 LEU C 1 1
3 2166 1 1 70 LEU CA C 5.172 9.043 0.063 1.00 . A A . 70 LEU CA 1 1
3 2167 1 1 70 LEU CB C 5.616 8.989 1.526 1.00 . A A . 70 LEU CB 1 1
3 2168 1 1 70 LEU CD1 C 4.653 7.615 3.388 1.00 . A A . 70 LEU CD1 1 1
3 2169 1 1 70 LEU CD2 C 4.486 10.109 3.463 1.00 . A A . 70 LEU CD2 1 1
3 2170 1 1 70 LEU CG C 4.497 8.883 2.563 1.00 . A A . 70 LEU CG 1 1
3 2171 1 1 70 LEU H H 6.495 7.423 -0.260 1.00 . A A . 70 LEU H 1 1
3 2172 1 1 70 LEU HA H 4.109 8.866 0.011 1.00 . A A . 70 LEU HA 1 1
3 2173 1 1 70 LEU HB2 H 6.259 8.132 1.645 1.00 . A A . 70 LEU HB2 1 1
3 2174 1 1 70 LEU HB3 H 6.177 9.890 1.734 1.00 . A A . 70 LEU HB3 1 1
3 2175 1 1 70 LEU HD11 H 5.158 7.849 4.314 1.00 . A A . 70 LEU HD11 1 1
3 2176 1 1 70 LEU HD12 H 5.235 6.894 2.833 1.00 . A A . 70 LEU HD12 1 1
3 2177 1 1 70 LEU HD13 H 3.679 7.203 3.603 1.00 . A A . 70 LEU HD13 1 1
3 2178 1 1 70 LEU HD21 H 3.464 10.387 3.679 1.00 . A A . 70 LEU HD21 1 1
3 2179 1 1 70 LEU HD22 H 4.983 10.928 2.962 1.00 . A A . 70 LEU HD22 1 1
3 2180 1 1 70 LEU HD23 H 5.000 9.885 4.384 1.00 . A A . 70 LEU HD23 1 1
3 2181 1 1 70 LEU HG H 3.545 8.832 2.052 1.00 . A A . 70 LEU HG 1 1
3 2182 1 1 70 LEU N N 5.838 7.997 -0.705 1.00 . A A . 70 LEU N 1 1
3 2183 1 1 70 LEU O O 6.039 10.536 -1.607 1.00 . A A . 70 LEU O 1 1
3 2184 1 1 71 SER C C 6.538 13.431 0.444 1.00 . A A . 71 SER C 1 1
3 2185 1 1 71 SER CA C 5.311 12.833 -0.237 1.00 . A A . 71 SER CA 1 1
3 2186 1 1 71 SER CB C 4.081 13.695 0.054 1.00 . A A . 71 SER CB 1 1
3 2187 1 1 71 SER H H 4.638 11.306 1.066 1.00 . A A . 71 SER H 1 1
3 2188 1 1 71 SER HA H 5.481 12.810 -1.303 1.00 . A A . 71 SER HA 1 1
3 2189 1 1 71 SER HB2 H 3.266 13.381 -0.581 1.00 . A A . 71 SER HB2 1 1
3 2190 1 1 71 SER HB3 H 3.798 13.575 1.089 1.00 . A A . 71 SER HB3 1 1
3 2191 1 1 71 SER HG H 4.542 15.192 -1.122 1.00 . A A . 71 SER HG 1 1
3 2192 1 1 71 SER N N 5.086 11.462 0.209 1.00 . A A . 71 SER N 1 1
3 2193 1 1 71 SER O O 6.778 13.200 1.630 1.00 . A A . 71 SER O 1 1
3 2194 1 1 71 SER OG O 4.349 15.064 -0.191 1.00 . A A . 71 SER OG 1 1
3 2195 1 1 72 ASP C C 8.312 15.254 1.668 1.00 . A A . 72 ASP C 1 1
3 2196 1 1 72 ASP CA C 8.513 14.834 0.215 1.00 . A A . 72 ASP CA 1 1
3 2197 1 1 72 ASP CB C 8.891 16.050 -0.633 1.00 . A A . 72 ASP CB 1 1
3 2198 1 1 72 ASP CG C 10.072 15.777 -1.543 1.00 . A A . 72 ASP CG 1 1
3 2199 1 1 72 ASP H H 7.067 14.347 -1.252 1.00 . A A . 72 ASP H 1 1
3 2200 1 1 72 ASP HA H 9.315 14.113 0.171 1.00 . A A . 72 ASP HA 1 1
3 2201 1 1 72 ASP HB2 H 8.046 16.330 -1.245 1.00 . A A . 72 ASP HB2 1 1
3 2202 1 1 72 ASP HB3 H 9.144 16.872 0.021 1.00 . A A . 72 ASP HB3 1 1
3 2203 1 1 72 ASP N N 7.311 14.201 -0.314 1.00 . A A . 72 ASP N 1 1
3 2204 1 1 72 ASP O O 7.199 15.585 2.080 1.00 . A A . 72 ASP O 1 1
3 2205 1 1 72 ASP OD1 O 11.201 15.642 -1.025 1.00 . A A . 72 ASP OD1 1 1
3 2206 1 1 72 ASP OD2 O 9.869 15.699 -2.772 1.00 . A A . 72 ASP OD2 1 1
3 2207 1 1 73 ASP C C 8.513 16.890 4.032 1.00 . A A . 73 ASP C 1 1
3 2208 1 1 73 ASP CA C 9.336 15.618 3.845 1.00 . A A . 73 ASP CA 1 1
3 2209 1 1 73 ASP CB C 10.746 15.823 4.399 1.00 . A A . 73 ASP CB 1 1
3 2210 1 1 73 ASP CG C 11.683 14.688 4.032 1.00 . A A . 73 ASP CG 1 1
3 2211 1 1 73 ASP H H 10.252 14.966 2.052 1.00 . A A . 73 ASP H 1 1
3 2212 1 1 73 ASP HA H 8.859 14.814 4.387 1.00 . A A . 73 ASP HA 1 1
3 2213 1 1 73 ASP HB2 H 11.153 16.742 4.002 1.00 . A A . 73 ASP HB2 1 1
3 2214 1 1 73 ASP HB3 H 10.697 15.891 5.476 1.00 . A A . 73 ASP HB3 1 1
3 2215 1 1 73 ASP N N 9.393 15.239 2.438 1.00 . A A . 73 ASP N 1 1
3 2216 1 1 73 ASP O O 7.996 17.154 5.118 1.00 . A A . 73 ASP O 1 1
3 2217 1 1 73 ASP OD1 O 12.236 14.714 2.912 1.00 . A A . 73 ASP OD1 1 1
3 2218 1 1 73 ASP OD2 O 11.863 13.774 4.864 1.00 . A A . 73 ASP OD2 1 1
3 2219 1 1 74 LYS C C 6.153 18.658 2.797 1.00 . A A . 74 LYS C 1 1
3 2220 1 1 74 LYS CA C 7.641 18.920 3.011 1.00 . A A . 74 LYS CA 1 1
3 2221 1 1 74 LYS CB C 8.157 19.894 1.951 1.00 . A A . 74 LYS CB 1 1
3 2222 1 1 74 LYS CD C 7.030 20.140 -0.282 1.00 . A A . 74 LYS CD 1 1
3 2223 1 1 74 LYS CE C 6.745 19.463 -1.614 1.00 . A A . 74 LYS CE 1 1
3 2224 1 1 74 LYS CG C 8.050 19.361 0.532 1.00 . A A . 74 LYS CG 1 1
3 2225 1 1 74 LYS H H 8.835 17.412 2.129 1.00 . A A . 74 LYS H 1 1
3 2226 1 1 74 LYS HA H 7.779 19.358 3.988 1.00 . A A . 74 LYS HA 1 1
3 2227 1 1 74 LYS HB2 H 7.586 20.810 2.012 1.00 . A A . 74 LYS HB2 1 1
3 2228 1 1 74 LYS HB3 H 9.195 20.112 2.153 1.00 . A A . 74 LYS HB3 1 1
3 2229 1 1 74 LYS HD2 H 6.110 20.206 0.279 1.00 . A A . 74 LYS HD2 1 1
3 2230 1 1 74 LYS HD3 H 7.414 21.133 -0.467 1.00 . A A . 74 LYS HD3 1 1
3 2231 1 1 74 LYS HE2 H 6.190 20.146 -2.238 1.00 . A A . 74 LYS HE2 1 1
3 2232 1 1 74 LYS HE3 H 7.685 19.224 -2.089 1.00 . A A . 74 LYS HE3 1 1
3 2233 1 1 74 LYS HG2 H 9.014 19.442 0.053 1.00 . A A . 74 LYS HG2 1 1
3 2234 1 1 74 LYS HG3 H 7.750 18.323 0.569 1.00 . A A . 74 LYS HG3 1 1
3 2235 1 1 74 LYS HZ1 H 6.376 17.625 -0.693 1.00 . A A . 74 LYS HZ1 1 1
3 2236 1 1 74 LYS HZ2 H 5.950 17.669 -2.330 1.00 . A A . 74 LYS HZ2 1 1
3 2237 1 1 74 LYS HZ3 H 4.976 18.441 -1.181 1.00 . A A . 74 LYS HZ3 1 1
3 2238 1 1 74 LYS N N 8.399 17.675 2.966 1.00 . A A . 74 LYS N 1 1
3 2239 1 1 74 LYS NZ N 5.956 18.212 -1.442 1.00 . A A . 74 LYS NZ 1 1
3 2240 1 1 74 LYS O O 5.374 19.589 2.588 1.00 . A A . 74 LYS O 1 1
3 2241 1 1 75 ILE C C 3.451 17.834 3.555 1.00 . A A . 75 ILE C 1 1
3 2242 1 1 75 ILE CA C 4.372 17.006 2.664 1.00 . A A . 75 ILE CA 1 1
3 2243 1 1 75 ILE CB C 4.153 15.512 2.966 1.00 . A A . 75 ILE CB 1 1
3 2244 1 1 75 ILE CD1 C 2.362 13.720 3.205 1.00 . A A . 75 ILE CD1 1 1
3 2245 1 1 75 ILE CG1 C 2.667 15.160 2.860 1.00 . A A . 75 ILE CG1 1 1
3 2246 1 1 75 ILE CG2 C 4.687 15.167 4.348 1.00 . A A . 75 ILE CG2 1 1
3 2247 1 1 75 ILE H H 6.434 16.692 3.020 1.00 . A A . 75 ILE H 1 1
3 2248 1 1 75 ILE HA H 4.113 17.186 1.631 1.00 . A A . 75 ILE HA 1 1
3 2249 1 1 75 ILE HB H 4.704 14.936 2.240 1.00 . A A . 75 ILE HB 1 1
3 2250 1 1 75 ILE HD11 H 2.090 13.649 4.248 1.00 . A A . 75 ILE HD11 1 1
3 2251 1 1 75 ILE HD12 H 1.544 13.369 2.594 1.00 . A A . 75 ILE HD12 1 1
3 2252 1 1 75 ILE HD13 H 3.236 13.112 3.021 1.00 . A A . 75 ILE HD13 1 1
3 2253 1 1 75 ILE HG12 H 2.106 15.788 3.534 1.00 . A A . 75 ILE HG12 1 1
3 2254 1 1 75 ILE HG13 H 2.335 15.337 1.848 1.00 . A A . 75 ILE HG13 1 1
3 2255 1 1 75 ILE HG21 H 4.061 15.625 5.101 1.00 . A A . 75 ILE HG21 1 1
3 2256 1 1 75 ILE HG22 H 4.680 14.095 4.480 1.00 . A A . 75 ILE HG22 1 1
3 2257 1 1 75 ILE HG23 H 5.697 15.535 4.447 1.00 . A A . 75 ILE HG23 1 1
3 2258 1 1 75 ILE N N 5.766 17.388 2.851 1.00 . A A . 75 ILE N 1 1
3 2259 1 1 75 ILE O O 2.380 18.263 3.129 1.00 . A A . 75 ILE O 1 1
3 2260 1 1 76 GLY C C 2.876 20.261 5.261 1.00 . A A . 76 GLY C 1 1
3 2261 1 1 76 GLY CA C 3.082 18.833 5.726 1.00 . A A . 76 GLY CA 1 1
3 2262 1 1 76 GLY H H 4.742 17.689 5.079 1.00 . A A . 76 GLY H 1 1
3 2263 1 1 76 GLY HA2 H 2.118 18.360 5.839 1.00 . A A . 76 GLY HA2 1 1
3 2264 1 1 76 GLY HA3 H 3.580 18.847 6.683 1.00 . A A . 76 GLY HA3 1 1
3 2265 1 1 76 GLY N N 3.879 18.055 4.794 1.00 . A A . 76 GLY N 1 1
3 2266 1 1 76 GLY O O 1.767 20.792 5.332 1.00 . A A . 76 GLY O 1 1
3 2267 1 1 77 LEU C C 2.936 22.383 3.116 1.00 . A A . 77 LEU C 1 1
3 2268 1 1 77 LEU CA C 3.881 22.263 4.308 1.00 . A A . 77 LEU CA 1 1
3 2269 1 1 77 LEU CB C 5.275 22.758 3.920 1.00 . A A . 77 LEU CB 1 1
3 2270 1 1 77 LEU CD1 C 5.462 24.500 5.711 1.00 . A A . 77 LEU CD1 1 1
3 2271 1 1 77 LEU CD2 C 6.959 24.604 3.711 1.00 . A A . 77 LEU CD2 1 1
3 2272 1 1 77 LEU CG C 5.575 24.226 4.220 1.00 . A A . 77 LEU CG 1 1
3 2273 1 1 77 LEU H H 4.804 20.412 4.753 1.00 . A A . 77 LEU H 1 1
3 2274 1 1 77 LEU HA H 3.504 22.875 5.114 1.00 . A A . 77 LEU HA 1 1
3 2275 1 1 77 LEU HB2 H 5.999 22.157 4.450 1.00 . A A . 77 LEU HB2 1 1
3 2276 1 1 77 LEU HB3 H 5.395 22.605 2.856 1.00 . A A . 77 LEU HB3 1 1
3 2277 1 1 77 LEU HD11 H 5.496 23.567 6.252 1.00 . A A . 77 LEU HD11 1 1
3 2278 1 1 77 LEU HD12 H 4.526 25.000 5.914 1.00 . A A . 77 LEU HD12 1 1
3 2279 1 1 77 LEU HD13 H 6.281 25.131 6.025 1.00 . A A . 77 LEU HD13 1 1
3 2280 1 1 77 LEU HD21 H 6.985 24.508 2.635 1.00 . A A . 77 LEU HD21 1 1
3 2281 1 1 77 LEU HD22 H 7.695 23.944 4.147 1.00 . A A . 77 LEU HD22 1 1
3 2282 1 1 77 LEU HD23 H 7.179 25.624 3.988 1.00 . A A . 77 LEU HD23 1 1
3 2283 1 1 77 LEU HG H 4.850 24.846 3.710 1.00 . A A . 77 LEU HG 1 1
3 2284 1 1 77 LEU N N 3.948 20.886 4.785 1.00 . A A . 77 LEU N 1 1
3 2285 1 1 77 LEU O O 2.084 23.269 3.072 1.00 . A A . 77 LEU O 1 1
3 2286 1 1 78 LYS C C 0.789 21.250 1.328 1.00 . A A . 78 LYS C 1 1
3 2287 1 1 78 LYS CA C 2.252 21.481 0.962 1.00 . A A . 78 LYS CA 1 1
3 2288 1 1 78 LYS CB C 2.719 20.402 -0.018 1.00 . A A . 78 LYS CB 1 1
3 2289 1 1 78 LYS CD C 3.025 20.255 -2.507 1.00 . A A . 78 LYS CD 1 1
3 2290 1 1 78 LYS CE C 3.952 20.592 -3.664 1.00 . A A . 78 LYS CE 1 1
3 2291 1 1 78 LYS CG C 3.451 20.956 -1.228 1.00 . A A . 78 LYS CG 1 1
3 2292 1 1 78 LYS H H 3.790 20.798 2.245 1.00 . A A . 78 LYS H 1 1
3 2293 1 1 78 LYS HA H 2.344 22.447 0.490 1.00 . A A . 78 LYS HA 1 1
3 2294 1 1 78 LYS HB2 H 3.383 19.726 0.500 1.00 . A A . 78 LYS HB2 1 1
3 2295 1 1 78 LYS HB3 H 1.858 19.851 -0.366 1.00 . A A . 78 LYS HB3 1 1
3 2296 1 1 78 LYS HD2 H 3.042 19.187 -2.346 1.00 . A A . 78 LYS HD2 1 1
3 2297 1 1 78 LYS HD3 H 2.020 20.566 -2.759 1.00 . A A . 78 LYS HD3 1 1
3 2298 1 1 78 LYS HE2 H 3.387 21.115 -4.421 1.00 . A A . 78 LYS HE2 1 1
3 2299 1 1 78 LYS HE3 H 4.743 21.231 -3.299 1.00 . A A . 78 LYS HE3 1 1
3 2300 1 1 78 LYS HG2 H 3.235 22.009 -1.318 1.00 . A A . 78 LYS HG2 1 1
3 2301 1 1 78 LYS HG3 H 4.514 20.816 -1.090 1.00 . A A . 78 LYS HG3 1 1
3 2302 1 1 78 LYS HZ1 H 3.907 18.963 -4.971 1.00 . A A . 78 LYS HZ1 1 1
3 2303 1 1 78 LYS HZ2 H 4.736 18.662 -3.528 1.00 . A A . 78 LYS HZ2 1 1
3 2304 1 1 78 LYS HZ3 H 5.452 19.608 -4.734 1.00 . A A . 78 LYS HZ3 1 1
3 2305 1 1 78 LYS N N 3.093 21.481 2.153 1.00 . A A . 78 LYS N 1 1
3 2306 1 1 78 LYS NZ N 4.555 19.371 -4.267 1.00 . A A . 78 LYS NZ 1 1
3 2307 1 1 78 LYS O O -0.104 21.921 0.810 1.00 . A A . 78 LYS O 1 1
3 2308 1 1 79 VAL C C -1.476 21.196 3.291 1.00 . A A . 79 VAL C 1 1
3 2309 1 1 79 VAL CA C -0.803 19.980 2.662 1.00 . A A . 79 VAL CA 1 1
3 2310 1 1 79 VAL CB C -0.808 18.821 3.675 1.00 . A A . 79 VAL CB 1 1
3 2311 1 1 79 VAL CG1 C -2.178 18.685 4.324 1.00 . A A . 79 VAL CG1 1 1
3 2312 1 1 79 VAL CG2 C -0.398 17.522 3.000 1.00 . A A . 79 VAL CG2 1 1
3 2313 1 1 79 VAL H H 1.305 19.798 2.601 1.00 . A A . 79 VAL H 1 1
3 2314 1 1 79 VAL HA H -1.371 19.675 1.794 1.00 . A A . 79 VAL HA 1 1
3 2315 1 1 79 VAL HB H -0.089 19.043 4.450 1.00 . A A . 79 VAL HB 1 1
3 2316 1 1 79 VAL HG11 H -2.204 17.786 4.923 1.00 . A A . 79 VAL HG11 1 1
3 2317 1 1 79 VAL HG12 H -2.366 19.544 4.953 1.00 . A A . 79 VAL HG12 1 1
3 2318 1 1 79 VAL HG13 H -2.935 18.629 3.556 1.00 . A A . 79 VAL HG13 1 1
3 2319 1 1 79 VAL HG21 H -1.251 16.864 2.938 1.00 . A A . 79 VAL HG21 1 1
3 2320 1 1 79 VAL HG22 H -0.033 17.732 2.004 1.00 . A A . 79 VAL HG22 1 1
3 2321 1 1 79 VAL HG23 H 0.382 17.048 3.576 1.00 . A A . 79 VAL HG23 1 1
3 2322 1 1 79 VAL N N 0.551 20.298 2.224 1.00 . A A . 79 VAL N 1 1
3 2323 1 1 79 VAL O O -2.564 21.600 2.879 1.00 . A A . 79 VAL O 1 1
3 2324 1 1 80 LEU C C -1.655 24.068 3.992 1.00 . A A . 80 LEU C 1 1
3 2325 1 1 80 LEU CA C -1.356 22.945 4.980 1.00 . A A . 80 LEU CA 1 1
3 2326 1 1 80 LEU CB C -0.367 23.433 6.040 1.00 . A A . 80 LEU CB 1 1
3 2327 1 1 80 LEU CD1 C 0.662 22.120 7.911 1.00 . A A . 80 LEU CD1 1 1
3 2328 1 1 80 LEU CD2 C -0.897 24.009 8.422 1.00 . A A . 80 LEU CD2 1 1
3 2329 1 1 80 LEU CG C -0.572 22.882 7.452 1.00 . A A . 80 LEU CG 1 1
3 2330 1 1 80 LEU H H 0.042 21.407 4.576 1.00 . A A . 80 LEU H 1 1
3 2331 1 1 80 LEU HA H -2.276 22.653 5.463 1.00 . A A . 80 LEU HA 1 1
3 2332 1 1 80 LEU HB2 H 0.625 23.158 5.719 1.00 . A A . 80 LEU HB2 1 1
3 2333 1 1 80 LEU HB3 H -0.442 24.510 6.090 1.00 . A A . 80 LEU HB3 1 1
3 2334 1 1 80 LEU HD11 H 0.611 21.964 8.978 1.00 . A A . 80 LEU HD11 1 1
3 2335 1 1 80 LEU HD12 H 1.547 22.691 7.672 1.00 . A A . 80 LEU HD12 1 1
3 2336 1 1 80 LEU HD13 H 0.702 21.166 7.408 1.00 . A A . 80 LEU HD13 1 1
3 2337 1 1 80 LEU HD21 H -1.910 24.344 8.257 1.00 . A A . 80 LEU HD21 1 1
3 2338 1 1 80 LEU HD22 H -0.215 24.831 8.260 1.00 . A A . 80 LEU HD22 1 1
3 2339 1 1 80 LEU HD23 H -0.795 23.652 9.436 1.00 . A A . 80 LEU HD23 1 1
3 2340 1 1 80 LEU HG H -1.406 22.194 7.447 1.00 . A A . 80 LEU HG 1 1
3 2341 1 1 80 LEU N N -0.822 21.775 4.292 1.00 . A A . 80 LEU N 1 1
3 2342 1 1 80 LEU O O -2.758 24.614 3.972 1.00 . A A . 80 LEU O 1 1
3 2343 1 1 81 PHE C C -2.084 25.246 1.348 1.00 . A A . 81 PHE C 1 1
3 2344 1 1 81 PHE CA C -0.823 25.463 2.179 1.00 . A A . 81 PHE CA 1 1
3 2345 1 1 81 PHE CB C 0.402 25.518 1.263 1.00 . A A . 81 PHE CB 1 1
3 2346 1 1 81 PHE CD1 C 0.176 27.534 -0.215 1.00 . A A . 81 PHE CD1 1 1
3 2347 1 1 81 PHE CD2 C -0.183 25.380 -1.173 1.00 . A A . 81 PHE CD2 1 1
3 2348 1 1 81 PHE CE1 C -0.077 28.124 -1.439 1.00 . A A . 81 PHE CE1 1 1
3 2349 1 1 81 PHE CE2 C -0.436 25.964 -2.399 1.00 . A A . 81 PHE CE2 1 1
3 2350 1 1 81 PHE CG C 0.127 26.157 -0.068 1.00 . A A . 81 PHE CG 1 1
3 2351 1 1 81 PHE CZ C -0.384 27.338 -2.532 1.00 . A A . 81 PHE CZ 1 1
3 2352 1 1 81 PHE H H 0.191 23.933 3.235 1.00 . A A . 81 PHE H 1 1
3 2353 1 1 81 PHE HA H -0.910 26.400 2.706 1.00 . A A . 81 PHE HA 1 1
3 2354 1 1 81 PHE HB2 H 1.180 26.087 1.749 1.00 . A A . 81 PHE HB2 1 1
3 2355 1 1 81 PHE HB3 H 0.755 24.513 1.085 1.00 . A A . 81 PHE HB3 1 1
3 2356 1 1 81 PHE HD1 H 0.417 28.149 0.640 1.00 . A A . 81 PHE HD1 1 1
3 2357 1 1 81 PHE HD2 H -0.226 24.304 -1.071 1.00 . A A . 81 PHE HD2 1 1
3 2358 1 1 81 PHE HE1 H -0.035 29.198 -1.540 1.00 . A A . 81 PHE HE1 1 1
3 2359 1 1 81 PHE HE2 H -0.676 25.347 -3.253 1.00 . A A . 81 PHE HE2 1 1
3 2360 1 1 81 PHE HZ H -0.581 27.797 -3.490 1.00 . A A . 81 PHE HZ 1 1
3 2361 1 1 81 PHE N N -0.665 24.406 3.171 1.00 . A A . 81 PHE N 1 1
3 2362 1 1 81 PHE O O -2.945 26.121 1.265 1.00 . A A . 81 PHE O 1 1
3 2363 1 1 82 LYS C C -4.625 23.773 0.731 1.00 . A A . 82 LYS C 1 1
3 2364 1 1 82 LYS CA C -3.340 23.737 -0.091 1.00 . A A . 82 LYS CA 1 1
3 2365 1 1 82 LYS CB C -3.161 22.351 -0.716 1.00 . A A . 82 LYS CB 1 1
3 2366 1 1 82 LYS CD C -4.917 20.570 -0.947 1.00 . A A . 82 LYS CD 1 1
3 2367 1 1 82 LYS CE C -5.391 19.649 -2.061 1.00 . A A . 82 LYS CE 1 1
3 2368 1 1 82 LYS CG C -4.373 21.877 -1.500 1.00 . A A . 82 LYS CG 1 1
3 2369 1 1 82 LYS H H -1.466 23.414 0.839 1.00 . A A . 82 LYS H 1 1
3 2370 1 1 82 LYS HA H -3.410 24.472 -0.878 1.00 . A A . 82 LYS HA 1 1
3 2371 1 1 82 LYS HB2 H -2.313 22.378 -1.385 1.00 . A A . 82 LYS HB2 1 1
3 2372 1 1 82 LYS HB3 H -2.965 21.637 0.070 1.00 . A A . 82 LYS HB3 1 1
3 2373 1 1 82 LYS HD2 H -4.138 20.072 -0.390 1.00 . A A . 82 LYS HD2 1 1
3 2374 1 1 82 LYS HD3 H -5.750 20.786 -0.292 1.00 . A A . 82 LYS HD3 1 1
3 2375 1 1 82 LYS HE2 H -6.463 19.543 -1.991 1.00 . A A . 82 LYS HE2 1 1
3 2376 1 1 82 LYS HE3 H -5.133 20.092 -3.011 1.00 . A A . 82 LYS HE3 1 1
3 2377 1 1 82 LYS HG2 H -5.145 22.629 -1.442 1.00 . A A . 82 LYS HG2 1 1
3 2378 1 1 82 LYS HG3 H -4.087 21.729 -2.532 1.00 . A A . 82 LYS HG3 1 1
3 2379 1 1 82 LYS HZ1 H -5.372 17.662 -1.416 1.00 . A A . 82 LYS HZ1 1 1
3 2380 1 1 82 LYS HZ2 H -3.837 18.368 -1.501 1.00 . A A . 82 LYS HZ2 1 1
3 2381 1 1 82 LYS HZ3 H -4.633 17.901 -2.920 1.00 . A A . 82 LYS HZ3 1 1
3 2382 1 1 82 LYS N N -2.185 24.072 0.734 1.00 . A A . 82 LYS N 1 1
3 2383 1 1 82 LYS NZ N -4.764 18.300 -1.969 1.00 . A A . 82 LYS NZ 1 1
3 2384 1 1 82 LYS O O -5.641 24.310 0.290 1.00 . A A . 82 LYS O 1 1
3 2385 1 1 83 LEU C C -6.264 24.574 3.063 1.00 . A A . 83 LEU C 1 1
3 2386 1 1 83 LEU CA C -5.731 23.167 2.813 1.00 . A A . 83 LEU CA 1 1
3 2387 1 1 83 LEU CB C -5.365 22.504 4.142 1.00 . A A . 83 LEU CB 1 1
3 2388 1 1 83 LEU CD1 C -6.045 21.300 6.233 1.00 . A A . 83 LEU CD1 1 1
3 2389 1 1 83 LEU CD2 C -7.730 22.645 4.963 1.00 . A A . 83 LEU CD2 1 1
3 2390 1 1 83 LEU CG C -6.495 21.761 4.855 1.00 . A A . 83 LEU CG 1 1
3 2391 1 1 83 LEU H H -3.734 22.787 2.224 1.00 . A A . 83 LEU H 1 1
3 2392 1 1 83 LEU HA H -6.502 22.585 2.329 1.00 . A A . 83 LEU HA 1 1
3 2393 1 1 83 LEU HB2 H -4.573 21.796 3.952 1.00 . A A . 83 LEU HB2 1 1
3 2394 1 1 83 LEU HB3 H -5.004 23.276 4.807 1.00 . A A . 83 LEU HB3 1 1
3 2395 1 1 83 LEU HD11 H -5.406 20.436 6.132 1.00 . A A . 83 LEU HD11 1 1
3 2396 1 1 83 LEU HD12 H -6.910 21.041 6.826 1.00 . A A . 83 LEU HD12 1 1
3 2397 1 1 83 LEU HD13 H -5.501 22.097 6.718 1.00 . A A . 83 LEU HD13 1 1
3 2398 1 1 83 LEU HD21 H -8.143 22.805 3.979 1.00 . A A . 83 LEU HD21 1 1
3 2399 1 1 83 LEU HD22 H -7.454 23.595 5.397 1.00 . A A . 83 LEU HD22 1 1
3 2400 1 1 83 LEU HD23 H -8.465 22.161 5.589 1.00 . A A . 83 LEU HD23 1 1
3 2401 1 1 83 LEU HG H -6.760 20.884 4.280 1.00 . A A . 83 LEU HG 1 1
3 2402 1 1 83 LEU N N -4.571 23.199 1.928 1.00 . A A . 83 LEU N 1 1
3 2403 1 1 83 LEU O O -7.474 24.800 3.064 1.00 . A A . 83 LEU O 1 1
3 2404 1 1 84 MET C C -6.253 27.561 2.248 1.00 . A A . 84 MET C 1 1
3 2405 1 1 84 MET CA C -5.730 26.905 3.521 1.00 . A A . 84 MET CA 1 1
3 2406 1 1 84 MET CB C -4.536 27.692 4.062 1.00 . A A . 84 MET CB 1 1
3 2407 1 1 84 MET CE C -3.641 26.756 7.961 1.00 . A A . 84 MET CE 1 1
3 2408 1 1 84 MET CG C -3.816 26.996 5.206 1.00 . A A . 84 MET CG 1 1
3 2409 1 1 84 MET H H -4.402 25.278 3.261 1.00 . A A . 84 MET H 1 1
3 2410 1 1 84 MET HA H -6.517 26.906 4.261 1.00 . A A . 84 MET HA 1 1
3 2411 1 1 84 MET HB2 H -3.829 27.847 3.261 1.00 . A A . 84 MET HB2 1 1
3 2412 1 1 84 MET HB3 H -4.883 28.653 4.416 1.00 . A A . 84 MET HB3 1 1
3 2413 1 1 84 MET HE1 H -4.401 26.010 7.780 1.00 . A A . 84 MET HE1 1 1
3 2414 1 1 84 MET HE2 H -2.667 26.289 7.942 1.00 . A A . 84 MET HE2 1 1
3 2415 1 1 84 MET HE3 H -3.805 27.208 8.928 1.00 . A A . 84 MET HE3 1 1
3 2416 1 1 84 MET HG2 H -4.345 26.086 5.445 1.00 . A A . 84 MET HG2 1 1
3 2417 1 1 84 MET HG3 H -2.814 26.756 4.888 1.00 . A A . 84 MET HG3 1 1
3 2418 1 1 84 MET N N -5.352 25.518 3.273 1.00 . A A . 84 MET N 1 1
3 2419 1 1 84 MET O O -6.818 28.654 2.288 1.00 . A A . 84 MET O 1 1
3 2420 1 1 84 MET SD S -3.724 28.016 6.691 1.00 . A A . 84 MET SD 1 1
3 2421 1 1 85 ASP C C -7.749 26.655 -0.652 1.00 . A A . 85 ASP C 1 1
3 2422 1 1 85 ASP CA C -6.515 27.407 -0.167 1.00 . A A . 85 ASP CA 1 1
3 2423 1 1 85 ASP CB C -5.397 27.300 -1.206 1.00 . A A . 85 ASP CB 1 1
3 2424 1 1 85 ASP CG C -4.636 28.601 -1.375 1.00 . A A . 85 ASP CG 1 1
3 2425 1 1 85 ASP H H -5.604 26.022 1.150 1.00 . A A . 85 ASP H 1 1
3 2426 1 1 85 ASP HA H -6.771 28.447 -0.033 1.00 . A A . 85 ASP HA 1 1
3 2427 1 1 85 ASP HB2 H -4.700 26.535 -0.899 1.00 . A A . 85 ASP HB2 1 1
3 2428 1 1 85 ASP HB3 H -5.826 27.028 -2.160 1.00 . A A . 85 ASP HB3 1 1
3 2429 1 1 85 ASP N N -6.061 26.888 1.119 1.00 . A A . 85 ASP N 1 1
3 2430 1 1 85 ASP O O -7.668 25.825 -1.558 1.00 . A A . 85 ASP O 1 1
3 2431 1 1 85 ASP OD1 O -5.243 29.587 -1.846 1.00 . A A . 85 ASP OD1 1 1
3 2432 1 1 85 ASP OD2 O -3.436 28.634 -1.035 1.00 . A A . 85 ASP OD2 1 1
3 2433 1 1 86 VAL C C -10.532 26.630 -1.847 1.00 . A A . 86 VAL C 1 1
3 2434 1 1 86 VAL CA C -10.145 26.301 -0.409 1.00 . A A . 86 VAL CA 1 1
3 2435 1 1 86 VAL CB C -11.293 26.723 0.527 1.00 . A A . 86 VAL CB 1 1
3 2436 1 1 86 VAL CG1 C -12.540 25.897 0.252 1.00 . A A . 86 VAL CG1 1 1
3 2437 1 1 86 VAL CG2 C -10.867 26.591 1.983 1.00 . A A . 86 VAL CG2 1 1
3 2438 1 1 86 VAL H H -8.893 27.619 0.674 1.00 . A A . 86 VAL H 1 1
3 2439 1 1 86 VAL HA H -10.008 25.233 -0.319 1.00 . A A . 86 VAL HA 1 1
3 2440 1 1 86 VAL HB H -11.526 27.760 0.335 1.00 . A A . 86 VAL HB 1 1
3 2441 1 1 86 VAL HG11 H -12.296 25.094 -0.430 1.00 . A A . 86 VAL HG11 1 1
3 2442 1 1 86 VAL HG12 H -12.910 25.483 1.178 1.00 . A A . 86 VAL HG12 1 1
3 2443 1 1 86 VAL HG13 H -13.298 26.526 -0.191 1.00 . A A . 86 VAL HG13 1 1
3 2444 1 1 86 VAL HG21 H -10.487 27.539 2.332 1.00 . A A . 86 VAL HG21 1 1
3 2445 1 1 86 VAL HG22 H -11.718 26.301 2.582 1.00 . A A . 86 VAL HG22 1 1
3 2446 1 1 86 VAL HG23 H -10.097 25.840 2.066 1.00 . A A . 86 VAL HG23 1 1
3 2447 1 1 86 VAL N N -8.893 26.949 -0.041 1.00 . A A . 86 VAL N 1 1
3 2448 1 1 86 VAL O O -11.419 25.999 -2.423 1.00 . A A . 86 VAL O 1 1
3 2449 1 1 87 ASP C C -9.453 27.096 -4.788 1.00 . A A . 87 ASP C 1 1
3 2450 1 1 87 ASP CA C -10.132 28.033 -3.795 1.00 . A A . 87 ASP CA 1 1
3 2451 1 1 87 ASP CB C -9.658 29.470 -4.022 1.00 . A A . 87 ASP CB 1 1
3 2452 1 1 87 ASP CG C -8.272 29.717 -3.459 1.00 . A A . 87 ASP CG 1 1
3 2453 1 1 87 ASP H H -9.166 28.087 -1.912 1.00 . A A . 87 ASP H 1 1
3 2454 1 1 87 ASP HA H -11.200 27.988 -3.949 1.00 . A A . 87 ASP HA 1 1
3 2455 1 1 87 ASP HB2 H -9.636 29.672 -5.083 1.00 . A A . 87 ASP HB2 1 1
3 2456 1 1 87 ASP HB3 H -10.348 30.150 -3.545 1.00 . A A . 87 ASP HB3 1 1
3 2457 1 1 87 ASP N N -9.861 27.621 -2.422 1.00 . A A . 87 ASP N 1 1
3 2458 1 1 87 ASP O O -9.608 27.242 -6.000 1.00 . A A . 87 ASP O 1 1
3 2459 1 1 87 ASP OD1 O -7.499 28.744 -3.339 1.00 . A A . 87 ASP OD1 1 1
3 2460 1 1 87 ASP OD2 O -7.961 30.883 -3.138 1.00 . A A . 87 ASP OD2 1 1
3 2461 1 1 88 GLY C C -7.293 25.865 -6.275 1.00 . A A . 88 GLY C 1 1
3 2462 1 1 88 GLY CA C -8.005 25.189 -5.121 1.00 . A A . 88 GLY CA 1 1
3 2463 1 1 88 GLY H H -8.611 26.066 -3.292 1.00 . A A . 88 GLY H 1 1
3 2464 1 1 88 GLY HA2 H -7.281 24.650 -4.530 1.00 . A A . 88 GLY HA2 1 1
3 2465 1 1 88 GLY HA3 H -8.724 24.487 -5.519 1.00 . A A . 88 GLY HA3 1 1
3 2466 1 1 88 GLY N N -8.699 26.134 -4.266 1.00 . A A . 88 GLY N 1 1
3 2467 1 1 88 GLY O O -7.380 25.414 -7.418 1.00 . A A . 88 GLY O 1 1
3 2468 1 1 89 ASP C C -4.419 27.193 -7.110 1.00 . A A . 89 ASP C 1 1
3 2469 1 1 89 ASP CA C -5.856 27.691 -7.001 1.00 . A A . 89 ASP CA 1 1
3 2470 1 1 89 ASP CB C -5.868 29.188 -6.682 1.00 . A A . 89 ASP CB 1 1
3 2471 1 1 89 ASP CG C -5.561 29.472 -5.225 1.00 . A A . 89 ASP CG 1 1
3 2472 1 1 89 ASP H H -6.556 27.261 -5.048 1.00 . A A . 89 ASP H 1 1
3 2473 1 1 89 ASP HA H -6.353 27.530 -7.945 1.00 . A A . 89 ASP HA 1 1
3 2474 1 1 89 ASP HB2 H -5.126 29.684 -7.290 1.00 . A A . 89 ASP HB2 1 1
3 2475 1 1 89 ASP HB3 H -6.843 29.590 -6.912 1.00 . A A . 89 ASP HB3 1 1
3 2476 1 1 89 ASP N N -6.587 26.951 -5.978 1.00 . A A . 89 ASP N 1 1
3 2477 1 1 89 ASP O O -3.767 27.370 -8.137 1.00 . A A . 89 ASP O 1 1
3 2478 1 1 89 ASP OD1 O -4.940 28.609 -4.569 1.00 . A A . 89 ASP OD1 1 1
3 2479 1 1 89 ASP OD2 O -5.941 30.558 -4.740 1.00 . A A . 89 ASP OD2 1 1
3 2480 1 1 90 GLY C C -1.546 27.135 -5.758 1.00 . A A . 90 GLY C 1 1
3 2481 1 1 90 GLY CA C -2.573 26.056 -6.037 1.00 . A A . 90 GLY CA 1 1
3 2482 1 1 90 GLY H H -4.498 26.457 -5.249 1.00 . A A . 90 GLY H 1 1
3 2483 1 1 90 GLY HA2 H -2.492 25.291 -5.280 1.00 . A A . 90 GLY HA2 1 1
3 2484 1 1 90 GLY HA3 H -2.365 25.617 -7.002 1.00 . A A . 90 GLY HA3 1 1
3 2485 1 1 90 GLY N N -3.931 26.570 -6.041 1.00 . A A . 90 GLY N 1 1
3 2486 1 1 90 GLY O O -0.352 26.855 -5.655 1.00 . A A . 90 GLY O 1 1
3 2487 1 1 91 LYS C C -1.763 30.472 -4.380 1.00 . A A . 91 LYS C 1 1
3 2488 1 1 91 LYS CA C -1.125 29.501 -5.368 1.00 . A A . 91 LYS CA 1 1
3 2489 1 1 91 LYS CB C -0.785 30.230 -6.670 1.00 . A A . 91 LYS CB 1 1
3 2490 1 1 91 LYS CD C -2.095 31.843 -8.081 1.00 . A A . 91 LYS CD 1 1
3 2491 1 1 91 LYS CE C -2.638 31.909 -9.500 1.00 . A A . 91 LYS CE 1 1
3 2492 1 1 91 LYS CG C -1.975 30.408 -7.596 1.00 . A A . 91 LYS CG 1 1
3 2493 1 1 91 LYS H H -2.973 28.535 -5.728 1.00 . A A . 91 LYS H 1 1
3 2494 1 1 91 LYS HA H -0.215 29.113 -4.935 1.00 . A A . 91 LYS HA 1 1
3 2495 1 1 91 LYS HB2 H -0.393 31.207 -6.429 1.00 . A A . 91 LYS HB2 1 1
3 2496 1 1 91 LYS HB3 H -0.027 29.668 -7.196 1.00 . A A . 91 LYS HB3 1 1
3 2497 1 1 91 LYS HD2 H -2.766 32.381 -7.426 1.00 . A A . 91 LYS HD2 1 1
3 2498 1 1 91 LYS HD3 H -1.118 32.305 -8.056 1.00 . A A . 91 LYS HD3 1 1
3 2499 1 1 91 LYS HE2 H -2.827 30.903 -9.846 1.00 . A A . 91 LYS HE2 1 1
3 2500 1 1 91 LYS HE3 H -3.563 32.466 -9.492 1.00 . A A . 91 LYS HE3 1 1
3 2501 1 1 91 LYS HG2 H -1.854 29.760 -8.451 1.00 . A A . 91 LYS HG2 1 1
3 2502 1 1 91 LYS HG3 H -2.877 30.141 -7.063 1.00 . A A . 91 LYS HG3 1 1
3 2503 1 1 91 LYS HZ1 H -1.649 32.055 -11.333 1.00 . A A . 91 LYS HZ1 1 1
3 2504 1 1 91 LYS HZ2 H -0.728 32.579 -10.015 1.00 . A A . 91 LYS HZ2 1 1
3 2505 1 1 91 LYS HZ3 H -1.978 33.550 -10.611 1.00 . A A . 91 LYS HZ3 1 1
3 2506 1 1 91 LYS N N -2.011 28.374 -5.636 1.00 . A A . 91 LYS N 1 1
3 2507 1 1 91 LYS NZ N -1.681 32.570 -10.430 1.00 . A A . 91 LYS NZ 1 1
3 2508 1 1 91 LYS O O -2.985 30.504 -4.227 1.00 . A A . 91 LYS O 1 1
3 2509 1 1 92 LEU C C -0.936 33.644 -3.096 1.00 . A A . 92 LEU C 1 1
3 2510 1 1 92 LEU CA C -1.414 32.239 -2.742 1.00 . A A . 92 LEU CA 1 1
3 2511 1 1 92 LEU CB C -0.940 31.865 -1.337 1.00 . A A . 92 LEU CB 1 1
3 2512 1 1 92 LEU CD1 C 0.764 33.489 -0.477 1.00 . A A . 92 LEU CD1 1 1
3 2513 1 1 92 LEU CD2 C 1.068 31.036 -0.088 1.00 . A A . 92 LEU CD2 1 1
3 2514 1 1 92 LEU CG C 0.542 32.096 -1.046 1.00 . A A . 92 LEU CG 1 1
3 2515 1 1 92 LEU H H 0.032 31.194 -3.880 1.00 . A A . 92 LEU H 1 1
3 2516 1 1 92 LEU HA H -2.494 32.223 -2.766 1.00 . A A . 92 LEU HA 1 1
3 2517 1 1 92 LEU HB2 H -1.512 32.447 -0.630 1.00 . A A . 92 LEU HB2 1 1
3 2518 1 1 92 LEU HB3 H -1.150 30.815 -1.187 1.00 . A A . 92 LEU HB3 1 1
3 2519 1 1 92 LEU HD11 H 1.749 33.836 -0.749 1.00 . A A . 92 LEU HD11 1 1
3 2520 1 1 92 LEU HD12 H 0.679 33.457 0.599 1.00 . A A . 92 LEU HD12 1 1
3 2521 1 1 92 LEU HD13 H 0.020 34.163 -0.877 1.00 . A A . 92 LEU HD13 1 1
3 2522 1 1 92 LEU HD21 H 0.255 30.661 0.516 1.00 . A A . 92 LEU HD21 1 1
3 2523 1 1 92 LEU HD22 H 1.820 31.474 0.555 1.00 . A A . 92 LEU HD22 1 1
3 2524 1 1 92 LEU HD23 H 1.503 30.226 -0.652 1.00 . A A . 92 LEU HD23 1 1
3 2525 1 1 92 LEU HG H 1.101 32.020 -1.968 1.00 . A A . 92 LEU HG 1 1
3 2526 1 1 92 LEU N N -0.930 31.265 -3.715 1.00 . A A . 92 LEU N 1 1
3 2527 1 1 92 LEU O O 0.182 33.830 -3.575 1.00 . A A . 92 LEU O 1 1
3 2528 1 1 93 THR C C -0.837 36.703 -1.932 1.00 . A A . 93 THR C 1 1
3 2529 1 1 93 THR CA C -1.458 36.021 -3.146 1.00 . A A . 93 THR CA 1 1
3 2530 1 1 93 THR CB C -2.700 36.817 -3.589 1.00 . A A . 93 THR CB 1 1
3 2531 1 1 93 THR CG2 C -3.749 36.839 -2.488 1.00 . A A . 93 THR CG2 1 1
3 2532 1 1 93 THR H H -2.669 34.421 -2.472 1.00 . A A . 93 THR H 1 1
3 2533 1 1 93 THR HA H -0.742 36.028 -3.955 1.00 . A A . 93 THR HA 1 1
3 2534 1 1 93 THR HB H -3.123 36.339 -4.460 1.00 . A A . 93 THR HB 1 1
3 2535 1 1 93 THR HG1 H -3.088 38.735 -3.831 1.00 . A A . 93 THR HG1 1 1
3 2536 1 1 93 THR HG21 H -3.454 36.166 -1.696 1.00 . A A . 93 THR HG21 1 1
3 2537 1 1 93 THR HG22 H -4.701 36.526 -2.891 1.00 . A A . 93 THR HG22 1 1
3 2538 1 1 93 THR HG23 H -3.836 37.840 -2.095 1.00 . A A . 93 THR HG23 1 1
3 2539 1 1 93 THR N N -1.792 34.632 -2.854 1.00 . A A . 93 THR N 1 1
3 2540 1 1 93 THR O O -1.044 36.280 -0.795 1.00 . A A . 93 THR O 1 1
3 2541 1 1 93 THR OG1 O -2.327 38.158 -3.926 1.00 . A A . 93 THR OG1 1 1
3 2542 1 1 94 LYS C C -0.329 38.598 0.117 1.00 . A A . 94 LYS C 1 1
3 2543 1 1 94 LYS CA C 0.576 38.506 -1.107 1.00 . A A . 94 LYS CA 1 1
3 2544 1 1 94 LYS CB C 0.948 39.911 -1.586 1.00 . A A . 94 LYS CB 1 1
3 2545 1 1 94 LYS CD C 1.779 42.054 -0.571 1.00 . A A . 94 LYS CD 1 1
3 2546 1 1 94 LYS CE C 3.064 42.861 -0.677 1.00 . A A . 94 LYS CE 1 1
3 2547 1 1 94 LYS CG C 2.037 40.567 -0.756 1.00 . A A . 94 LYS CG 1 1
3 2548 1 1 94 LYS H H 0.054 38.052 -3.108 1.00 . A A . 94 LYS H 1 1
3 2549 1 1 94 LYS HA H 1.477 37.976 -0.837 1.00 . A A . 94 LYS HA 1 1
3 2550 1 1 94 LYS HB2 H 1.290 39.852 -2.609 1.00 . A A . 94 LYS HB2 1 1
3 2551 1 1 94 LYS HB3 H 0.068 40.537 -1.546 1.00 . A A . 94 LYS HB3 1 1
3 2552 1 1 94 LYS HD2 H 1.093 42.389 -1.336 1.00 . A A . 94 LYS HD2 1 1
3 2553 1 1 94 LYS HD3 H 1.341 42.216 0.403 1.00 . A A . 94 LYS HD3 1 1
3 2554 1 1 94 LYS HE2 H 3.839 42.351 -0.124 1.00 . A A . 94 LYS HE2 1 1
3 2555 1 1 94 LYS HE3 H 3.348 42.927 -1.716 1.00 . A A . 94 LYS HE3 1 1
3 2556 1 1 94 LYS HG2 H 2.072 40.096 0.215 1.00 . A A . 94 LYS HG2 1 1
3 2557 1 1 94 LYS HG3 H 2.987 40.436 -1.256 1.00 . A A . 94 LYS HG3 1 1
3 2558 1 1 94 LYS HZ1 H 2.058 44.281 0.477 1.00 . A A . 94 LYS HZ1 1 1
3 2559 1 1 94 LYS HZ2 H 2.796 44.919 -0.904 1.00 . A A . 94 LYS HZ2 1 1
3 2560 1 1 94 LYS HZ3 H 3.735 44.495 0.437 1.00 . A A . 94 LYS HZ3 1 1
3 2561 1 1 94 LYS N N -0.074 37.763 -2.180 1.00 . A A . 94 LYS N 1 1
3 2562 1 1 94 LYS NZ N 2.903 44.236 -0.128 1.00 . A A . 94 LYS NZ 1 1
3 2563 1 1 94 LYS O O 0.062 38.212 1.218 1.00 . A A . 94 LYS O 1 1
3 2564 1 1 95 GLU C C -2.686 37.925 1.739 1.00 . A A . 95 GLU C 1 1
3 2565 1 1 95 GLU CA C -2.499 39.249 1.005 1.00 . A A . 95 GLU CA 1 1
3 2566 1 1 95 GLU CB C -3.844 39.742 0.470 1.00 . A A . 95 GLU CB 1 1
3 2567 1 1 95 GLU CD C -4.645 41.922 1.463 1.00 . A A . 95 GLU CD 1 1
3 2568 1 1 95 GLU CG C -3.920 41.252 0.312 1.00 . A A . 95 GLU CG 1 1
3 2569 1 1 95 GLU H H -1.793 39.399 -0.985 1.00 . A A . 95 GLU H 1 1
3 2570 1 1 95 GLU HA H -2.109 39.979 1.698 1.00 . A A . 95 GLU HA 1 1
3 2571 1 1 95 GLU HB2 H -4.021 39.291 -0.496 1.00 . A A . 95 GLU HB2 1 1
3 2572 1 1 95 GLU HB3 H -4.623 39.433 1.150 1.00 . A A . 95 GLU HB3 1 1
3 2573 1 1 95 GLU HG2 H -2.916 41.647 0.261 1.00 . A A . 95 GLU HG2 1 1
3 2574 1 1 95 GLU HG3 H -4.443 41.481 -0.605 1.00 . A A . 95 GLU HG3 1 1
3 2575 1 1 95 GLU N N -1.539 39.109 -0.083 1.00 . A A . 95 GLU N 1 1
3 2576 1 1 95 GLU O O -2.712 37.883 2.969 1.00 . A A . 95 GLU O 1 1
3 2577 1 1 95 GLU OE1 O -5.702 41.405 1.881 1.00 . A A . 95 GLU OE1 1 1
3 2578 1 1 95 GLU OE2 O -4.154 42.964 1.947 1.00 . A A . 95 GLU OE2 1 1
3 2579 1 1 96 GLU C C -1.812 35.134 2.426 1.00 . A A . 96 GLU C 1 1
3 2580 1 1 96 GLU CA C -3.003 35.519 1.554 1.00 . A A . 96 GLU CA 1 1
3 2581 1 1 96 GLU CB C -3.197 34.479 0.448 1.00 . A A . 96 GLU CB 1 1
3 2582 1 1 96 GLU CD C -4.242 32.227 -0.018 1.00 . A A . 96 GLU CD 1 1
3 2583 1 1 96 GLU CG C -3.471 33.078 0.971 1.00 . A A . 96 GLU CG 1 1
3 2584 1 1 96 GLU H H -2.787 36.942 0.001 1.00 . A A . 96 GLU H 1 1
3 2585 1 1 96 GLU HA H -3.890 35.547 2.169 1.00 . A A . 96 GLU HA 1 1
3 2586 1 1 96 GLU HB2 H -4.030 34.779 -0.170 1.00 . A A . 96 GLU HB2 1 1
3 2587 1 1 96 GLU HB3 H -2.305 34.446 -0.159 1.00 . A A . 96 GLU HB3 1 1
3 2588 1 1 96 GLU HG2 H -2.528 32.595 1.179 1.00 . A A . 96 GLU HG2 1 1
3 2589 1 1 96 GLU HG3 H -4.044 33.154 1.883 1.00 . A A . 96 GLU HG3 1 1
3 2590 1 1 96 GLU N N -2.816 36.845 0.975 1.00 . A A . 96 GLU N 1 1
3 2591 1 1 96 GLU O O -1.979 34.666 3.553 1.00 . A A . 96 GLU O 1 1
3 2592 1 1 96 GLU OE1 O -5.320 32.668 -0.467 1.00 . A A . 96 GLU OE1 1 1
3 2593 1 1 96 GLU OE2 O -3.766 31.119 -0.343 1.00 . A A . 96 GLU OE2 1 1
3 2594 1 1 97 VAL C C 0.652 35.717 3.974 1.00 . A A . 97 VAL C 1 1
3 2595 1 1 97 VAL CA C 0.611 35.007 2.627 1.00 . A A . 97 VAL CA 1 1
3 2596 1 1 97 VAL CB C 1.866 35.388 1.820 1.00 . A A . 97 VAL CB 1 1
3 2597 1 1 97 VAL CG1 C 2.514 36.636 2.399 1.00 . A A . 97 VAL CG1 1 1
3 2598 1 1 97 VAL CG2 C 2.852 34.230 1.789 1.00 . A A . 97 VAL CG2 1 1
3 2599 1 1 97 VAL H H -0.540 35.708 0.994 1.00 . A A . 97 VAL H 1 1
3 2600 1 1 97 VAL HA H 0.626 33.939 2.792 1.00 . A A . 97 VAL HA 1 1
3 2601 1 1 97 VAL HB H 1.565 35.604 0.805 1.00 . A A . 97 VAL HB 1 1
3 2602 1 1 97 VAL HG11 H 2.890 36.420 3.388 1.00 . A A . 97 VAL HG11 1 1
3 2603 1 1 97 VAL HG12 H 3.330 36.947 1.763 1.00 . A A . 97 VAL HG12 1 1
3 2604 1 1 97 VAL HG13 H 1.782 37.428 2.458 1.00 . A A . 97 VAL HG13 1 1
3 2605 1 1 97 VAL HG21 H 3.459 34.251 2.682 1.00 . A A . 97 VAL HG21 1 1
3 2606 1 1 97 VAL HG22 H 2.310 33.296 1.744 1.00 . A A . 97 VAL HG22 1 1
3 2607 1 1 97 VAL HG23 H 3.487 34.319 0.920 1.00 . A A . 97 VAL HG23 1 1
3 2608 1 1 97 VAL N N -0.609 35.333 1.897 1.00 . A A . 97 VAL N 1 1
3 2609 1 1 97 VAL O O 1.177 35.186 4.954 1.00 . A A . 97 VAL O 1 1
3 2610 1 1 98 THR C C -0.966 37.157 6.227 1.00 . A A . 98 THR C 1 1
3 2611 1 1 98 THR CA C 0.064 37.707 5.247 1.00 . A A . 98 THR CA 1 1
3 2612 1 1 98 THR CB C -0.255 39.187 4.962 1.00 . A A . 98 THR CB 1 1
3 2613 1 1 98 THR CG2 C -0.249 39.999 6.247 1.00 . A A . 98 THR CG2 1 1
3 2614 1 1 98 THR H H -0.312 37.292 3.206 1.00 . A A . 98 THR H 1 1
3 2615 1 1 98 THR HA H 1.043 37.651 5.701 1.00 . A A . 98 THR HA 1 1
3 2616 1 1 98 THR HB H -1.238 39.249 4.518 1.00 . A A . 98 THR HB 1 1
3 2617 1 1 98 THR HG1 H 0.896 39.078 3.363 1.00 . A A . 98 THR HG1 1 1
3 2618 1 1 98 THR HG21 H 0.729 39.946 6.703 1.00 . A A . 98 THR HG21 1 1
3 2619 1 1 98 THR HG22 H -0.986 39.601 6.928 1.00 . A A . 98 THR HG22 1 1
3 2620 1 1 98 THR HG23 H -0.485 41.028 6.023 1.00 . A A . 98 THR HG23 1 1
3 2621 1 1 98 THR N N 0.091 36.923 4.019 1.00 . A A . 98 THR N 1 1
3 2622 1 1 98 THR O O -0.794 37.253 7.442 1.00 . A A . 98 THR O 1 1
3 2623 1 1 98 THR OG1 O 0.705 39.725 4.046 1.00 . A A . 98 THR OG1 1 1
3 2624 1 1 99 SER C C -2.617 34.760 7.237 1.00 . A A . 99 SER C 1 1
3 2625 1 1 99 SER CA C -3.097 36.018 6.520 1.00 . A A . 99 SER CA 1 1
3 2626 1 1 99 SER CB C -4.324 35.695 5.665 1.00 . A A . 99 SER CB 1 1
3 2627 1 1 99 SER H H -2.117 36.534 4.716 1.00 . A A . 99 SER H 1 1
3 2628 1 1 99 SER HA H -3.369 36.758 7.259 1.00 . A A . 99 SER HA 1 1
3 2629 1 1 99 SER HB2 H -4.568 36.549 5.052 1.00 . A A . 99 SER HB2 1 1
3 2630 1 1 99 SER HB3 H -4.105 34.847 5.032 1.00 . A A . 99 SER HB3 1 1
3 2631 1 1 99 SER HG H -5.143 34.969 7.290 1.00 . A A . 99 SER HG 1 1
3 2632 1 1 99 SER N N -2.037 36.581 5.692 1.00 . A A . 99 SER N 1 1
3 2633 1 1 99 SER O O -2.821 34.601 8.441 1.00 . A A . 99 SER O 1 1
3 2634 1 1 99 SER OG O -5.443 35.381 6.477 1.00 . A A . 99 SER OG 1 1
3 2635 1 1 100 PHE C C -0.328 32.893 8.027 1.00 . A A . 100 PHE C 1 1
3 2636 1 1 100 PHE CA C -1.468 32.623 7.051 1.00 . A A . 100 PHE CA 1 1
3 2637 1 1 100 PHE CB C -0.989 31.692 5.934 1.00 . A A . 100 PHE CB 1 1
3 2638 1 1 100 PHE CD1 C -3.399 31.491 5.265 1.00 . A A . 100 PHE CD1 1 1
3 2639 1 1 100 PHE CD2 C -1.728 30.887 3.675 1.00 . A A . 100 PHE CD2 1 1
3 2640 1 1 100 PHE CE1 C -4.387 31.178 4.350 1.00 . A A . 100 PHE CE1 1 1
3 2641 1 1 100 PHE CE2 C -2.712 30.574 2.756 1.00 . A A . 100 PHE CE2 1 1
3 2642 1 1 100 PHE CG C -2.060 31.350 4.938 1.00 . A A . 100 PHE CG 1 1
3 2643 1 1 100 PHE CZ C -4.043 30.717 3.094 1.00 . A A . 100 PHE CZ 1 1
3 2644 1 1 100 PHE H H -1.845 34.051 5.534 1.00 . A A . 100 PHE H 1 1
3 2645 1 1 100 PHE HA H -2.276 32.145 7.583 1.00 . A A . 100 PHE HA 1 1
3 2646 1 1 100 PHE HB2 H -0.180 32.169 5.401 1.00 . A A . 100 PHE HB2 1 1
3 2647 1 1 100 PHE HB3 H -0.634 30.771 6.371 1.00 . A A . 100 PHE HB3 1 1
3 2648 1 1 100 PHE HD1 H -3.670 31.851 6.248 1.00 . A A . 100 PHE HD1 1 1
3 2649 1 1 100 PHE HD2 H -0.687 30.774 3.409 1.00 . A A . 100 PHE HD2 1 1
3 2650 1 1 100 PHE HE1 H -5.427 31.291 4.619 1.00 . A A . 100 PHE HE1 1 1
3 2651 1 1 100 PHE HE2 H -2.439 30.213 1.776 1.00 . A A . 100 PHE HE2 1 1
3 2652 1 1 100 PHE HZ H -4.813 30.472 2.379 1.00 . A A . 100 PHE HZ 1 1
3 2653 1 1 100 PHE N N -1.977 33.868 6.489 1.00 . A A . 100 PHE N 1 1
3 2654 1 1 100 PHE O O -0.235 32.264 9.081 1.00 . A A . 100 PHE O 1 1
3 2655 1 1 101 PHE C C 1.231 35.038 9.695 1.00 . A A . 101 PHE C 1 1
3 2656 1 1 101 PHE CA C 1.677 34.187 8.510 1.00 . A A . 101 PHE CA 1 1
3 2657 1 1 101 PHE CB C 2.729 34.940 7.693 1.00 . A A . 101 PHE CB 1 1
3 2658 1 1 101 PHE CD1 C 3.396 33.277 5.937 1.00 . A A . 101 PHE CD1 1 1
3 2659 1 1 101 PHE CD2 C 5.033 33.958 7.531 1.00 . A A . 101 PHE CD2 1 1
3 2660 1 1 101 PHE CE1 C 4.323 32.448 5.335 1.00 . A A . 101 PHE CE1 1 1
3 2661 1 1 101 PHE CE2 C 5.965 33.131 6.933 1.00 . A A . 101 PHE CE2 1 1
3 2662 1 1 101 PHE CG C 3.740 34.041 7.041 1.00 . A A . 101 PHE CG 1 1
3 2663 1 1 101 PHE CZ C 5.609 32.375 5.834 1.00 . A A . 101 PHE CZ 1 1
3 2664 1 1 101 PHE H H 0.415 34.299 6.814 1.00 . A A . 101 PHE H 1 1
3 2665 1 1 101 PHE HA H 2.110 33.271 8.883 1.00 . A A . 101 PHE HA 1 1
3 2666 1 1 101 PHE HB2 H 2.236 35.503 6.915 1.00 . A A . 101 PHE HB2 1 1
3 2667 1 1 101 PHE HB3 H 3.259 35.620 8.344 1.00 . A A . 101 PHE HB3 1 1
3 2668 1 1 101 PHE HD1 H 2.391 33.333 5.546 1.00 . A A . 101 PHE HD1 1 1
3 2669 1 1 101 PHE HD2 H 5.312 34.550 8.392 1.00 . A A . 101 PHE HD2 1 1
3 2670 1 1 101 PHE HE1 H 4.043 31.858 4.475 1.00 . A A . 101 PHE HE1 1 1
3 2671 1 1 101 PHE HE2 H 6.969 33.077 7.325 1.00 . A A . 101 PHE HE2 1 1
3 2672 1 1 101 PHE HZ H 6.336 31.727 5.365 1.00 . A A . 101 PHE HZ 1 1
3 2673 1 1 101 PHE N N 0.541 33.833 7.668 1.00 . A A . 101 PHE N 1 1
3 2674 1 1 101 PHE O O 1.880 35.054 10.742 1.00 . A A . 101 PHE O 1 1
3 2675 1 1 102 LYS C C -0.578 35.819 11.879 1.00 . A A . 102 LYS C 1 1
3 2676 1 1 102 LYS CA C -0.416 36.597 10.577 1.00 . A A . 102 LYS CA 1 1
3 2677 1 1 102 LYS CB C -1.763 37.186 10.152 1.00 . A A . 102 LYS CB 1 1
3 2678 1 1 102 LYS CD C -2.095 39.521 11.014 1.00 . A A . 102 LYS CD 1 1
3 2679 1 1 102 LYS CE C -3.572 39.375 11.343 1.00 . A A . 102 LYS CE 1 1
3 2680 1 1 102 LYS CG C -1.703 38.666 9.820 1.00 . A A . 102 LYS CG 1 1
3 2681 1 1 102 LYS H H -0.353 35.689 8.666 1.00 . A A . 102 LYS H 1 1
3 2682 1 1 102 LYS HA H 0.284 37.404 10.739 1.00 . A A . 102 LYS HA 1 1
3 2683 1 1 102 LYS HB2 H -2.113 36.655 9.278 1.00 . A A . 102 LYS HB2 1 1
3 2684 1 1 102 LYS HB3 H -2.473 37.046 10.955 1.00 . A A . 102 LYS HB3 1 1
3 2685 1 1 102 LYS HD2 H -1.514 39.215 11.871 1.00 . A A . 102 LYS HD2 1 1
3 2686 1 1 102 LYS HD3 H -1.886 40.557 10.787 1.00 . A A . 102 LYS HD3 1 1
3 2687 1 1 102 LYS HE2 H -4.075 38.934 10.497 1.00 . A A . 102 LYS HE2 1 1
3 2688 1 1 102 LYS HE3 H -3.673 38.725 12.201 1.00 . A A . 102 LYS HE3 1 1
3 2689 1 1 102 LYS HG2 H -0.697 38.919 9.524 1.00 . A A . 102 LYS HG2 1 1
3 2690 1 1 102 LYS HG3 H -2.382 38.871 9.004 1.00 . A A . 102 LYS HG3 1 1
3 2691 1 1 102 LYS HZ1 H -4.453 40.735 12.662 1.00 . A A . 102 LYS HZ1 1 1
3 2692 1 1 102 LYS HZ2 H -5.068 40.810 11.088 1.00 . A A . 102 LYS HZ2 1 1
3 2693 1 1 102 LYS HZ3 H -3.545 41.462 11.433 1.00 . A A . 102 LYS HZ3 1 1
3 2694 1 1 102 LYS N N 0.119 35.745 9.524 1.00 . A A . 102 LYS N 1 1
3 2695 1 1 102 LYS NZ N -4.203 40.688 11.654 1.00 . A A . 102 LYS NZ 1 1
3 2696 1 1 102 LYS O O -0.494 36.386 12.969 1.00 . A A . 102 LYS O 1 1
3 2697 1 1 103 LYS C C 0.228 33.755 13.853 1.00 . A A . 103 LYS C 1 1
3 2698 1 1 103 LYS CA C -0.978 33.658 12.925 1.00 . A A . 103 LYS CA 1 1
3 2699 1 1 103 LYS CB C -1.185 32.205 12.490 1.00 . A A . 103 LYS CB 1 1
3 2700 1 1 103 LYS CD C -3.631 31.871 12.948 1.00 . A A . 103 LYS CD 1 1
3 2701 1 1 103 LYS CE C -3.586 30.551 13.702 1.00 . A A . 103 LYS CE 1 1
3 2702 1 1 103 LYS CG C -2.551 31.940 11.882 1.00 . A A . 103 LYS CG 1 1
3 2703 1 1 103 LYS H H -0.864 34.121 10.863 1.00 . A A . 103 LYS H 1 1
3 2704 1 1 103 LYS HA H -1.855 33.993 13.458 1.00 . A A . 103 LYS HA 1 1
3 2705 1 1 103 LYS HB2 H -0.433 31.952 11.756 1.00 . A A . 103 LYS HB2 1 1
3 2706 1 1 103 LYS HB3 H -1.066 31.563 13.350 1.00 . A A . 103 LYS HB3 1 1
3 2707 1 1 103 LYS HD2 H -3.485 32.679 13.650 1.00 . A A . 103 LYS HD2 1 1
3 2708 1 1 103 LYS HD3 H -4.598 31.973 12.476 1.00 . A A . 103 LYS HD3 1 1
3 2709 1 1 103 LYS HE2 H -4.263 29.857 13.229 1.00 . A A . 103 LYS HE2 1 1
3 2710 1 1 103 LYS HE3 H -2.580 30.160 13.656 1.00 . A A . 103 LYS HE3 1 1
3 2711 1 1 103 LYS HG2 H -2.790 32.738 11.194 1.00 . A A . 103 LYS HG2 1 1
3 2712 1 1 103 LYS HG3 H -2.522 31.001 11.350 1.00 . A A . 103 LYS HG3 1 1
3 2713 1 1 103 LYS HZ1 H -3.219 30.365 15.750 1.00 . A A . 103 LYS HZ1 1 1
3 2714 1 1 103 LYS HZ2 H -4.845 30.176 15.327 1.00 . A A . 103 LYS HZ2 1 1
3 2715 1 1 103 LYS HZ3 H -4.148 31.718 15.341 1.00 . A A . 103 LYS HZ3 1 1
3 2716 1 1 103 LYS N N -0.808 34.516 11.759 1.00 . A A . 103 LYS N 1 1
3 2717 1 1 103 LYS NZ N -3.977 30.714 15.130 1.00 . A A . 103 LYS NZ 1 1
3 2718 1 1 103 LYS O O 0.121 33.508 15.055 1.00 . A A . 103 LYS O 1 1
3 2719 1 1 104 HIS C C 2.837 35.701 14.470 1.00 . A A . 104 HIS C 1 1
3 2720 1 1 104 HIS CA C 2.603 34.248 14.066 1.00 . A A . 104 HIS CA 1 1
3 2721 1 1 104 HIS CB C 3.798 33.731 13.265 1.00 . A A . 104 HIS CB 1 1
3 2722 1 1 104 HIS CD2 C 5.135 31.543 13.657 1.00 . A A . 104 HIS CD2 1 1
3 2723 1 1 104 HIS CE1 C 5.807 31.941 15.706 1.00 . A A . 104 HIS CE1 1 1
3 2724 1 1 104 HIS CG C 4.645 32.752 14.017 1.00 . A A . 104 HIS CG 1 1
3 2725 1 1 104 HIS H H 1.398 34.299 12.326 1.00 . A A . 104 HIS H 1 1
3 2726 1 1 104 HIS HA H 2.495 33.652 14.959 1.00 . A A . 104 HIS HA 1 1
3 2727 1 1 104 HIS HB2 H 3.439 33.239 12.373 1.00 . A A . 104 HIS HB2 1 1
3 2728 1 1 104 HIS HB3 H 4.423 34.566 12.984 1.00 . A A . 104 HIS HB3 1 1
3 2729 1 1 104 HIS HD1 H 4.894 33.766 15.848 1.00 . A A . 104 HIS HD1 1 1
3 2730 1 1 104 HIS HD2 H 4.988 31.049 12.707 1.00 . A A . 104 HIS HD2 1 1
3 2731 1 1 104 HIS HE1 H 6.280 31.835 16.670 1.00 . A A . 104 HIS HE1 1 1
3 2732 1 1 104 HIS N N 1.376 34.116 13.288 1.00 . A A . 104 HIS N 1 1
3 2733 1 1 104 HIS ND1 N 5.084 32.972 15.307 1.00 . A A . 104 HIS ND1 1 1
3 2734 1 1 104 HIS NE2 N 5.853 31.060 14.723 1.00 . A A . 104 HIS NE2 1 1
3 2735 1 1 104 HIS O O 3.565 35.981 15.421 1.00 . A A . 104 HIS O 1 1
3 2736 1 1 105 GLY C C 3.501 38.669 13.256 1.00 . A A . 105 GLY C 1 1
3 2737 1 1 105 GLY CA C 2.369 38.032 14.036 1.00 . A A . 105 GLY CA 1 1
3 2738 1 1 105 GLY H H 1.647 36.338 12.993 1.00 . A A . 105 GLY H 1 1
3 2739 1 1 105 GLY HA2 H 1.448 38.542 13.796 1.00 . A A . 105 GLY HA2 1 1
3 2740 1 1 105 GLY HA3 H 2.566 38.147 15.092 1.00 . A A . 105 GLY HA3 1 1
3 2741 1 1 105 GLY N N 2.214 36.620 13.740 1.00 . A A . 105 GLY N 1 1
3 2742 1 1 105 GLY O O 3.703 39.882 13.321 1.00 . A A . 105 GLY O 1 1
3 2743 1 1 106 ILE C C 4.874 38.976 10.422 1.00 . A A . 106 ILE C 1 1
3 2744 1 1 106 ILE CA C 5.361 38.341 11.721 1.00 . A A . 106 ILE CA 1 1
3 2745 1 1 106 ILE CB C 6.353 37.212 11.388 1.00 . A A . 106 ILE CB 1 1
3 2746 1 1 106 ILE CD1 C 7.003 35.095 12.644 1.00 . A A . 106 ILE CD1 1 1
3 2747 1 1 106 ILE CG1 C 6.920 36.605 12.674 1.00 . A A . 106 ILE CG1 1 1
3 2748 1 1 106 ILE CG2 C 7.474 37.736 10.505 1.00 . A A . 106 ILE CG2 1 1
3 2749 1 1 106 ILE H H 4.031 36.894 12.507 1.00 . A A . 106 ILE H 1 1
3 2750 1 1 106 ILE HA H 5.880 39.090 12.303 1.00 . A A . 106 ILE HA 1 1
3 2751 1 1 106 ILE HB H 5.823 36.447 10.840 1.00 . A A . 106 ILE HB 1 1
3 2752 1 1 106 ILE HD11 H 6.935 34.710 13.650 1.00 . A A . 106 ILE HD11 1 1
3 2753 1 1 106 ILE HD12 H 6.192 34.700 12.050 1.00 . A A . 106 ILE HD12 1 1
3 2754 1 1 106 ILE HD13 H 7.945 34.796 12.208 1.00 . A A . 106 ILE HD13 1 1
3 2755 1 1 106 ILE HG12 H 7.913 36.988 12.838 1.00 . A A . 106 ILE HG12 1 1
3 2756 1 1 106 ILE HG13 H 6.288 36.887 13.504 1.00 . A A . 106 ILE HG13 1 1
3 2757 1 1 106 ILE HG21 H 8.393 37.221 10.746 1.00 . A A . 106 ILE HG21 1 1
3 2758 1 1 106 ILE HG22 H 7.227 37.562 9.469 1.00 . A A . 106 ILE HG22 1 1
3 2759 1 1 106 ILE HG23 H 7.601 38.795 10.673 1.00 . A A . 106 ILE HG23 1 1
3 2760 1 1 106 ILE N N 4.242 37.851 12.517 1.00 . A A . 106 ILE N 1 1
3 2761 1 1 106 ILE O O 4.113 38.368 9.672 1.00 . A A . 106 ILE O 1 1
3 2762 1 1 107 GLU C C 6.038 40.854 7.906 1.00 . A A . 107 GLU C 1 1
3 2763 1 1 107 GLU CA C 4.932 40.916 8.956 1.00 . A A . 107 GLU CA 1 1
3 2764 1 1 107 GLU CB C 4.606 42.375 9.282 1.00 . A A . 107 GLU CB 1 1
3 2765 1 1 107 GLU CD C 2.403 41.643 10.278 1.00 . A A . 107 GLU CD 1 1
3 2766 1 1 107 GLU CG C 3.620 42.536 10.426 1.00 . A A . 107 GLU CG 1 1
3 2767 1 1 107 GLU H H 5.927 40.633 10.803 1.00 . A A . 107 GLU H 1 1
3 2768 1 1 107 GLU HA H 4.048 40.439 8.558 1.00 . A A . 107 GLU HA 1 1
3 2769 1 1 107 GLU HB2 H 5.520 42.886 9.547 1.00 . A A . 107 GLU HB2 1 1
3 2770 1 1 107 GLU HB3 H 4.186 42.842 8.403 1.00 . A A . 107 GLU HB3 1 1
3 2771 1 1 107 GLU HG2 H 4.117 42.290 11.352 1.00 . A A . 107 GLU HG2 1 1
3 2772 1 1 107 GLU HG3 H 3.290 43.565 10.459 1.00 . A A . 107 GLU HG3 1 1
3 2773 1 1 107 GLU N N 5.322 40.201 10.165 1.00 . A A . 107 GLU N 1 1
3 2774 1 1 107 GLU O O 5.824 41.185 6.740 1.00 . A A . 107 GLU O 1 1
3 2775 1 1 107 GLU OE1 O 2.453 40.491 10.756 1.00 . A A . 107 GLU OE1 1 1
3 2776 1 1 107 GLU OE2 O 1.402 42.096 9.684 1.00 . A A . 107 GLU OE2 1 1
3 2777 1 1 108 LYS C C 8.025 39.450 6.220 1.00 . A A . 108 LYS C 1 1
3 2778 1 1 108 LYS CA C 8.365 40.318 7.428 1.00 . A A . 108 LYS CA 1 1
3 2779 1 1 108 LYS CB C 9.570 39.732 8.168 1.00 . A A . 108 LYS CB 1 1
3 2780 1 1 108 LYS CD C 10.575 41.876 9.008 1.00 . A A . 108 LYS CD 1 1
3 2781 1 1 108 LYS CE C 10.360 42.914 10.098 1.00 . A A . 108 LYS CE 1 1
3 2782 1 1 108 LYS CG C 9.980 40.531 9.393 1.00 . A A . 108 LYS CG 1 1
3 2783 1 1 108 LYS H H 7.333 40.176 9.271 1.00 . A A . 108 LYS H 1 1
3 2784 1 1 108 LYS HA H 8.612 41.311 7.085 1.00 . A A . 108 LYS HA 1 1
3 2785 1 1 108 LYS HB2 H 9.331 38.728 8.483 1.00 . A A . 108 LYS HB2 1 1
3 2786 1 1 108 LYS HB3 H 10.411 39.697 7.489 1.00 . A A . 108 LYS HB3 1 1
3 2787 1 1 108 LYS HD2 H 11.636 41.757 8.844 1.00 . A A . 108 LYS HD2 1 1
3 2788 1 1 108 LYS HD3 H 10.104 42.221 8.098 1.00 . A A . 108 LYS HD3 1 1
3 2789 1 1 108 LYS HE2 H 9.345 42.834 10.458 1.00 . A A . 108 LYS HE2 1 1
3 2790 1 1 108 LYS HE3 H 11.045 42.711 10.909 1.00 . A A . 108 LYS HE3 1 1
3 2791 1 1 108 LYS HG2 H 9.110 40.699 10.010 1.00 . A A . 108 LYS HG2 1 1
3 2792 1 1 108 LYS HG3 H 10.715 39.968 9.949 1.00 . A A . 108 LYS HG3 1 1
3 2793 1 1 108 LYS HZ1 H 9.685 44.751 9.370 1.00 . A A . 108 LYS HZ1 1 1
3 2794 1 1 108 LYS HZ2 H 11.184 44.276 8.747 1.00 . A A . 108 LYS HZ2 1 1
3 2795 1 1 108 LYS HZ3 H 11.073 44.863 10.330 1.00 . A A . 108 LYS HZ3 1 1
3 2796 1 1 108 LYS N N 7.224 40.426 8.329 1.00 . A A . 108 LYS N 1 1
3 2797 1 1 108 LYS NZ N 10.593 44.298 9.602 1.00 . A A . 108 LYS NZ 1 1
3 2798 1 1 108 LYS O O 8.610 39.605 5.149 1.00 . A A . 108 LYS O 1 1
3 2799 1 1 109 VAL C C 6.296 38.436 4.069 1.00 . A A . 109 VAL C 1 1
3 2800 1 1 109 VAL CA C 6.654 37.649 5.326 1.00 . A A . 109 VAL CA 1 1
3 2801 1 1 109 VAL CB C 5.445 36.793 5.745 1.00 . A A . 109 VAL CB 1 1
3 2802 1 1 109 VAL CG1 C 4.211 37.665 5.926 1.00 . A A . 109 VAL CG1 1 1
3 2803 1 1 109 VAL CG2 C 5.187 35.697 4.722 1.00 . A A . 109 VAL CG2 1 1
3 2804 1 1 109 VAL H H 6.644 38.464 7.279 1.00 . A A . 109 VAL H 1 1
3 2805 1 1 109 VAL HA H 7.477 36.986 5.100 1.00 . A A . 109 VAL HA 1 1
3 2806 1 1 109 VAL HB H 5.671 36.327 6.692 1.00 . A A . 109 VAL HB 1 1
3 2807 1 1 109 VAL HG11 H 3.975 38.151 4.992 1.00 . A A . 109 VAL HG11 1 1
3 2808 1 1 109 VAL HG12 H 3.378 37.050 6.236 1.00 . A A . 109 VAL HG12 1 1
3 2809 1 1 109 VAL HG13 H 4.407 38.413 6.681 1.00 . A A . 109 VAL HG13 1 1
3 2810 1 1 109 VAL HG21 H 4.138 35.443 4.724 1.00 . A A . 109 VAL HG21 1 1
3 2811 1 1 109 VAL HG22 H 5.471 36.047 3.740 1.00 . A A . 109 VAL HG22 1 1
3 2812 1 1 109 VAL HG23 H 5.769 34.824 4.974 1.00 . A A . 109 VAL HG23 1 1
3 2813 1 1 109 VAL N N 7.074 38.539 6.402 1.00 . A A . 109 VAL N 1 1
3 2814 1 1 109 VAL O O 6.452 37.944 2.952 1.00 . A A . 109 VAL O 1 1
3 2815 1 1 110 ALA C C 6.652 40.896 2.307 1.00 . A A . 110 ALA C 1 1
3 2816 1 1 110 ALA CA C 5.436 40.515 3.145 1.00 . A A . 110 ALA CA 1 1
3 2817 1 1 110 ALA CB C 4.730 41.764 3.652 1.00 . A A . 110 ALA CB 1 1
3 2818 1 1 110 ALA H H 5.713 39.995 5.177 1.00 . A A . 110 ALA H 1 1
3 2819 1 1 110 ALA HA H 4.742 39.966 2.524 1.00 . A A . 110 ALA HA 1 1
3 2820 1 1 110 ALA HB1 H 3.781 41.871 3.147 1.00 . A A . 110 ALA HB1 1 1
3 2821 1 1 110 ALA HB2 H 4.565 41.677 4.716 1.00 . A A . 110 ALA HB2 1 1
3 2822 1 1 110 ALA HB3 H 5.344 42.630 3.452 1.00 . A A . 110 ALA HB3 1 1
3 2823 1 1 110 ALA N N 5.814 39.659 4.262 1.00 . A A . 110 ALA N 1 1
3 2824 1 1 110 ALA O O 6.612 40.843 1.079 1.00 . A A . 110 ALA O 1 1
3 2825 1 1 111 GLU C C 9.663 40.452 1.704 1.00 . A A . 111 GLU C 1 1
3 2826 1 1 111 GLU CA C 8.960 41.670 2.298 1.00 . A A . 111 GLU CA 1 1
3 2827 1 1 111 GLU CB C 9.899 42.394 3.264 1.00 . A A . 111 GLU CB 1 1
3 2828 1 1 111 GLU CD C 10.393 44.413 1.828 1.00 . A A . 111 GLU CD 1 1
3 2829 1 1 111 GLU CG C 10.968 43.221 2.570 1.00 . A A . 111 GLU CG 1 1
3 2830 1 1 111 GLU H H 7.703 41.300 3.961 1.00 . A A . 111 GLU H 1 1
3 2831 1 1 111 GLU HA H 8.693 42.343 1.498 1.00 . A A . 111 GLU HA 1 1
3 2832 1 1 111 GLU HB2 H 9.315 43.051 3.891 1.00 . A A . 111 GLU HB2 1 1
3 2833 1 1 111 GLU HB3 H 10.390 41.661 3.887 1.00 . A A . 111 GLU HB3 1 1
3 2834 1 1 111 GLU HG2 H 11.666 43.580 3.310 1.00 . A A . 111 GLU HG2 1 1
3 2835 1 1 111 GLU HG3 H 11.488 42.592 1.861 1.00 . A A . 111 GLU HG3 1 1
3 2836 1 1 111 GLU N N 7.732 41.279 2.981 1.00 . A A . 111 GLU N 1 1
3 2837 1 1 111 GLU O O 10.319 40.548 0.668 1.00 . A A . 111 GLU O 1 1
3 2838 1 1 111 GLU OE1 O 9.329 44.915 2.246 1.00 . A A . 111 GLU OE1 1 1
3 2839 1 1 111 GLU OE2 O 11.009 44.843 0.831 1.00 . A A . 111 GLU OE2 1 1
3 2840 1 1 112 GLN C C 9.439 37.545 0.663 1.00 . A A . 112 GLN C 1 1
3 2841 1 1 112 GLN CA C 10.141 38.075 1.908 1.00 . A A . 112 GLN CA 1 1
3 2842 1 1 112 GLN CB C 10.111 37.020 3.014 1.00 . A A . 112 GLN CB 1 1
3 2843 1 1 112 GLN CD C 12.332 37.365 4.169 1.00 . A A . 112 GLN CD 1 1
3 2844 1 1 112 GLN CG C 10.823 37.451 4.287 1.00 . A A . 112 GLN CG 1 1
3 2845 1 1 112 GLN H H 8.984 39.299 3.189 1.00 . A A . 112 GLN H 1 1
3 2846 1 1 112 GLN HA H 11.169 38.295 1.660 1.00 . A A . 112 GLN HA 1 1
3 2847 1 1 112 GLN HB2 H 9.082 36.802 3.259 1.00 . A A . 112 GLN HB2 1 1
3 2848 1 1 112 GLN HB3 H 10.585 36.120 2.650 1.00 . A A . 112 GLN HB3 1 1
3 2849 1 1 112 GLN HE21 H 12.463 39.345 4.068 1.00 . A A . 112 GLN HE21 1 1
3 2850 1 1 112 GLN HE22 H 13.960 38.489 3.987 1.00 . A A . 112 GLN HE22 1 1
3 2851 1 1 112 GLN HG2 H 10.553 38.474 4.506 1.00 . A A . 112 GLN HG2 1 1
3 2852 1 1 112 GLN HG3 H 10.502 36.814 5.097 1.00 . A A . 112 GLN HG3 1 1
3 2853 1 1 112 GLN N N 9.520 39.311 2.369 1.00 . A A . 112 GLN N 1 1
3 2854 1 1 112 GLN NE2 N 12.985 38.515 4.063 1.00 . A A . 112 GLN NE2 1 1
3 2855 1 1 112 GLN O O 10.087 37.139 -0.302 1.00 . A A . 112 GLN O 1 1
3 2856 1 1 112 GLN OE1 O 12.905 36.274 4.173 1.00 . A A . 112 GLN OE1 1 1
3 2857 1 1 113 VAL C C 7.436 38.010 -1.630 1.00 . A A . 113 VAL C 1 1
3 2858 1 1 113 VAL CA C 7.320 37.069 -0.436 1.00 . A A . 113 VAL CA 1 1
3 2859 1 1 113 VAL CB C 5.835 36.919 -0.056 1.00 . A A . 113 VAL CB 1 1
3 2860 1 1 113 VAL CG1 C 5.201 38.284 0.165 1.00 . A A . 113 VAL CG1 1 1
3 2861 1 1 113 VAL CG2 C 5.087 36.142 -1.129 1.00 . A A . 113 VAL CG2 1 1
3 2862 1 1 113 VAL H H 7.651 37.885 1.489 1.00 . A A . 113 VAL H 1 1
3 2863 1 1 113 VAL HA H 7.698 36.097 -0.718 1.00 . A A . 113 VAL HA 1 1
3 2864 1 1 113 VAL HB H 5.774 36.364 0.869 1.00 . A A . 113 VAL HB 1 1
3 2865 1 1 113 VAL HG11 H 5.703 38.787 0.979 1.00 . A A . 113 VAL HG11 1 1
3 2866 1 1 113 VAL HG12 H 5.291 38.873 -0.735 1.00 . A A . 113 VAL HG12 1 1
3 2867 1 1 113 VAL HG13 H 4.156 38.159 0.411 1.00 . A A . 113 VAL HG13 1 1
3 2868 1 1 113 VAL HG21 H 5.419 36.465 -2.104 1.00 . A A . 113 VAL HG21 1 1
3 2869 1 1 113 VAL HG22 H 5.285 35.086 -1.013 1.00 . A A . 113 VAL HG22 1 1
3 2870 1 1 113 VAL HG23 H 4.026 36.322 -1.031 1.00 . A A . 113 VAL HG23 1 1
3 2871 1 1 113 VAL N N 8.110 37.550 0.691 1.00 . A A . 113 VAL N 1 1
3 2872 1 1 113 VAL O O 7.365 37.580 -2.780 1.00 . A A . 113 VAL O 1 1
3 2873 1 1 114 MET C C 9.140 40.275 -3.006 1.00 . A A . 114 MET C 1 1
3 2874 1 1 114 MET CA C 7.742 40.298 -2.399 1.00 . A A . 114 MET CA 1 1
3 2875 1 1 114 MET CB C 7.438 41.692 -1.844 1.00 . A A . 114 MET CB 1 1
3 2876 1 1 114 MET CE C 5.980 42.524 -4.805 1.00 . A A . 114 MET CE 1 1
3 2877 1 1 114 MET CG C 6.000 42.133 -2.062 1.00 . A A . 114 MET CG 1 1
3 2878 1 1 114 MET H H 7.662 39.578 -0.409 1.00 . A A . 114 MET H 1 1
3 2879 1 1 114 MET HA H 7.023 40.063 -3.169 1.00 . A A . 114 MET HA 1 1
3 2880 1 1 114 MET HB2 H 7.636 41.695 -0.782 1.00 . A A . 114 MET HB2 1 1
3 2881 1 1 114 MET HB3 H 8.088 42.407 -2.324 1.00 . A A . 114 MET HB3 1 1
3 2882 1 1 114 MET HE1 H 6.997 42.184 -4.938 1.00 . A A . 114 MET HE1 1 1
3 2883 1 1 114 MET HE2 H 5.317 41.672 -4.762 1.00 . A A . 114 MET HE2 1 1
3 2884 1 1 114 MET HE3 H 5.701 43.157 -5.636 1.00 . A A . 114 MET HE3 1 1
3 2885 1 1 114 MET HG2 H 5.425 41.285 -2.402 1.00 . A A . 114 MET HG2 1 1
3 2886 1 1 114 MET HG3 H 5.599 42.482 -1.122 1.00 . A A . 114 MET HG3 1 1
3 2887 1 1 114 MET N N 7.615 39.296 -1.347 1.00 . A A . 114 MET N 1 1
3 2888 1 1 114 MET O O 9.311 40.489 -4.207 1.00 . A A . 114 MET O 1 1
3 2889 1 1 114 MET SD S 5.856 43.454 -3.280 1.00 . A A . 114 MET SD 1 1
3 2890 1 1 115 LYS C C 11.850 38.591 -3.217 1.00 . A A . 115 LYS C 1 1
3 2891 1 1 115 LYS CA C 11.524 39.958 -2.624 1.00 . A A . 115 LYS CA 1 1
3 2892 1 1 115 LYS CB C 12.475 40.262 -1.465 1.00 . A A . 115 LYS CB 1 1
3 2893 1 1 115 LYS CD C 12.948 42.654 -2.068 1.00 . A A . 115 LYS CD 1 1
3 2894 1 1 115 LYS CE C 14.413 42.387 -2.381 1.00 . A A . 115 LYS CE 1 1
3 2895 1 1 115 LYS CG C 12.426 41.707 -1.001 1.00 . A A . 115 LYS CG 1 1
3 2896 1 1 115 LYS H H 9.940 39.849 -1.224 1.00 . A A . 115 LYS H 1 1
3 2897 1 1 115 LYS HA H 11.651 40.709 -3.390 1.00 . A A . 115 LYS HA 1 1
3 2898 1 1 115 LYS HB2 H 12.217 39.629 -0.628 1.00 . A A . 115 LYS HB2 1 1
3 2899 1 1 115 LYS HB3 H 13.485 40.040 -1.776 1.00 . A A . 115 LYS HB3 1 1
3 2900 1 1 115 LYS HD2 H 12.370 42.521 -2.971 1.00 . A A . 115 LYS HD2 1 1
3 2901 1 1 115 LYS HD3 H 12.843 43.671 -1.719 1.00 . A A . 115 LYS HD3 1 1
3 2902 1 1 115 LYS HE2 H 14.859 41.878 -1.541 1.00 . A A . 115 LYS HE2 1 1
3 2903 1 1 115 LYS HE3 H 14.471 41.757 -3.257 1.00 . A A . 115 LYS HE3 1 1
3 2904 1 1 115 LYS HG2 H 11.403 41.969 -0.773 1.00 . A A . 115 LYS HG2 1 1
3 2905 1 1 115 LYS HG3 H 13.032 41.812 -0.112 1.00 . A A . 115 LYS HG3 1 1
3 2906 1 1 115 LYS HZ1 H 15.085 44.284 -1.821 1.00 . A A . 115 LYS HZ1 1 1
3 2907 1 1 115 LYS HZ2 H 14.777 44.128 -3.477 1.00 . A A . 115 LYS HZ2 1 1
3 2908 1 1 115 LYS HZ3 H 16.169 43.437 -2.807 1.00 . A A . 115 LYS HZ3 1 1
3 2909 1 1 115 LYS N N 10.139 40.012 -2.170 1.00 . A A . 115 LYS N 1 1
3 2910 1 1 115 LYS NZ N 15.164 43.647 -2.640 1.00 . A A . 115 LYS NZ 1 1
3 2911 1 1 115 LYS O O 12.786 38.452 -4.004 1.00 . A A . 115 LYS O 1 1
3 2912 1 1 116 ALA C C 10.565 36.022 -4.668 1.00 . A A . 116 ALA C 1 1
3 2913 1 1 116 ALA CA C 11.273 36.229 -3.333 1.00 . A A . 116 ALA CA 1 1
3 2914 1 1 116 ALA CB C 10.784 35.214 -2.311 1.00 . A A . 116 ALA CB 1 1
3 2915 1 1 116 ALA H H 10.338 37.759 -2.207 1.00 . A A . 116 ALA H 1 1
3 2916 1 1 116 ALA HA H 12.334 36.081 -3.473 1.00 . A A . 116 ALA HA 1 1
3 2917 1 1 116 ALA HB1 H 11.027 34.218 -2.651 1.00 . A A . 116 ALA HB1 1 1
3 2918 1 1 116 ALA HB2 H 11.264 35.399 -1.362 1.00 . A A . 116 ALA HB2 1 1
3 2919 1 1 116 ALA HB3 H 9.713 35.304 -2.198 1.00 . A A . 116 ALA HB3 1 1
3 2920 1 1 116 ALA N N 11.069 37.585 -2.836 1.00 . A A . 116 ALA N 1 1
3 2921 1 1 116 ALA O O 10.883 35.095 -5.412 1.00 . A A . 116 ALA O 1 1
3 2922 1 1 117 ASP C C 9.551 37.577 -7.323 1.00 . A A . 117 ASP C 1 1
3 2923 1 1 117 ASP CA C 8.852 36.803 -6.210 1.00 . A A . 117 ASP CA 1 1
3 2924 1 1 117 ASP CB C 7.434 37.339 -6.013 1.00 . A A . 117 ASP CB 1 1
3 2925 1 1 117 ASP CG C 6.454 36.251 -5.620 1.00 . A A . 117 ASP CG 1 1
3 2926 1 1 117 ASP H H 9.397 37.609 -4.330 1.00 . A A . 117 ASP H 1 1
3 2927 1 1 117 ASP HA H 8.799 35.763 -6.492 1.00 . A A . 117 ASP HA 1 1
3 2928 1 1 117 ASP HB2 H 7.444 38.087 -5.234 1.00 . A A . 117 ASP HB2 1 1
3 2929 1 1 117 ASP HB3 H 7.095 37.789 -6.935 1.00 . A A . 117 ASP HB3 1 1
3 2930 1 1 117 ASP N N 9.605 36.891 -4.965 1.00 . A A . 117 ASP N 1 1
3 2931 1 1 117 ASP O O 9.205 38.724 -7.607 1.00 . A A . 117 ASP O 1 1
3 2932 1 1 117 ASP OD1 O 6.888 35.254 -5.009 1.00 . A A . 117 ASP OD1 1 1
3 2933 1 1 117 ASP OD2 O 5.250 36.398 -5.925 1.00 . A A . 117 ASP OD2 1 1
3 2934 1 1 118 ALA C C 10.460 37.622 -10.312 1.00 . A A . 118 ALA C 1 1
3 2935 1 1 118 ALA CA C 11.286 37.573 -9.030 1.00 . A A . 118 ALA CA 1 1
3 2936 1 1 118 ALA CB C 12.592 36.831 -9.270 1.00 . A A . 118 ALA CB 1 1
3 2937 1 1 118 ALA H H 10.768 36.031 -7.677 1.00 . A A . 118 ALA H 1 1
3 2938 1 1 118 ALA HA H 11.524 38.583 -8.729 1.00 . A A . 118 ALA HA 1 1
3 2939 1 1 118 ALA HB1 H 12.756 36.123 -8.470 1.00 . A A . 118 ALA HB1 1 1
3 2940 1 1 118 ALA HB2 H 12.540 36.304 -10.211 1.00 . A A . 118 ALA HB2 1 1
3 2941 1 1 118 ALA HB3 H 13.408 37.539 -9.298 1.00 . A A . 118 ALA HB3 1 1
3 2942 1 1 118 ALA N N 10.538 36.943 -7.949 1.00 . A A . 118 ALA N 1 1
3 2943 1 1 118 ALA O O 10.764 38.384 -11.228 1.00 . A A . 118 ALA O 1 1
3 2944 1 1 119 ASN C C 7.442 37.798 -11.442 1.00 . A A . 119 ASN C 1 1
3 2945 1 1 119 ASN CA C 8.548 36.751 -11.539 1.00 . A A . 119 ASN CA 1 1
3 2946 1 1 119 ASN CB C 7.934 35.357 -11.686 1.00 . A A . 119 ASN CB 1 1
3 2947 1 1 119 ASN CG C 7.503 34.773 -10.354 1.00 . A A . 119 ASN CG 1 1
3 2948 1 1 119 ASN H H 9.225 36.216 -9.607 1.00 . A A . 119 ASN H 1 1
3 2949 1 1 119 ASN HA H 9.151 36.962 -12.409 1.00 . A A . 119 ASN HA 1 1
3 2950 1 1 119 ASN HB2 H 7.067 35.417 -12.328 1.00 . A A . 119 ASN HB2 1 1
3 2951 1 1 119 ASN HB3 H 8.661 34.694 -12.131 1.00 . A A . 119 ASN HB3 1 1
3 2952 1 1 119 ASN HD21 H 7.781 32.929 -11.046 1.00 . A A . 119 ASN HD21 1 1
3 2953 1 1 119 ASN HD22 H 7.231 33.044 -9.412 1.00 . A A . 119 ASN HD22 1 1
3 2954 1 1 119 ASN N N 9.416 36.802 -10.369 1.00 . A A . 119 ASN N 1 1
3 2955 1 1 119 ASN ND2 N 7.506 33.448 -10.261 1.00 . A A . 119 ASN ND2 1 1
3 2956 1 1 119 ASN O O 6.628 37.944 -12.354 1.00 . A A . 119 ASN O 1 1
3 2957 1 1 119 ASN OD1 O 7.173 35.503 -9.421 1.00 . A A . 119 ASN OD1 1 1
3 2958 1 1 120 GLY C C 5.011 39.051 -10.441 1.00 . A A . 120 GLY C 1 1
3 2959 1 1 120 GLY CA C 6.408 39.549 -10.132 1.00 . A A . 120 GLY CA 1 1
3 2960 1 1 120 GLY H H 8.092 38.363 -9.635 1.00 . A A . 120 GLY H 1 1
3 2961 1 1 120 GLY HA2 H 6.443 39.880 -9.105 1.00 . A A . 120 GLY HA2 1 1
3 2962 1 1 120 GLY HA3 H 6.631 40.385 -10.778 1.00 . A A . 120 GLY HA3 1 1
3 2963 1 1 120 GLY N N 7.418 38.525 -10.329 1.00 . A A . 120 GLY N 1 1
3 2964 1 1 120 GLY O O 4.144 39.825 -10.849 1.00 . A A . 120 GLY O 1 1
3 2965 1 1 121 ASP C C 2.468 37.589 -9.459 1.00 . A A . 121 ASP C 1 1
3 2966 1 1 121 ASP CA C 3.486 37.155 -10.508 1.00 . A A . 121 ASP CA 1 1
3 2967 1 1 121 ASP CB C 3.598 35.630 -10.527 1.00 . A A . 121 ASP CB 1 1
3 2968 1 1 121 ASP CG C 4.408 35.094 -9.363 1.00 . A A . 121 ASP CG 1 1
3 2969 1 1 121 ASP H H 5.520 37.190 -9.920 1.00 . A A . 121 ASP H 1 1
3 2970 1 1 121 ASP HA H 3.152 37.494 -11.477 1.00 . A A . 121 ASP HA 1 1
3 2971 1 1 121 ASP HB2 H 2.607 35.202 -10.478 1.00 . A A . 121 ASP HB2 1 1
3 2972 1 1 121 ASP HB3 H 4.074 35.322 -11.446 1.00 . A A . 121 ASP HB3 1 1
3 2973 1 1 121 ASP N N 4.790 37.756 -10.248 1.00 . A A . 121 ASP N 1 1
3 2974 1 1 121 ASP O O 1.260 37.520 -9.685 1.00 . A A . 121 ASP O 1 1
3 2975 1 1 121 ASP OD1 O 4.526 35.808 -8.345 1.00 . A A . 121 ASP OD1 1 1
3 2976 1 1 121 ASP OD2 O 4.925 33.962 -9.470 1.00 . A A . 121 ASP OD2 1 1
3 2977 1 1 122 GLY C C 1.471 37.316 -6.482 1.00 . A A . 122 GLY C 1 1
3 2978 1 1 122 GLY CA C 2.084 38.475 -7.241 1.00 . A A . 122 GLY CA 1 1
3 2979 1 1 122 GLY H H 3.936 38.070 -8.184 1.00 . A A . 122 GLY H 1 1
3 2980 1 1 122 GLY HA2 H 2.648 39.086 -6.552 1.00 . A A . 122 GLY HA2 1 1
3 2981 1 1 122 GLY HA3 H 1.290 39.071 -7.667 1.00 . A A . 122 GLY HA3 1 1
3 2982 1 1 122 GLY N N 2.964 38.038 -8.310 1.00 . A A . 122 GLY N 1 1
3 2983 1 1 122 GLY O O 0.676 37.516 -5.564 1.00 . A A . 122 GLY O 1 1
3 2984 1 1 123 TYR C C 2.412 33.851 -6.053 1.00 . A A . 123 TYR C 1 1
3 2985 1 1 123 TYR CA C 1.319 34.901 -6.218 1.00 . A A . 123 TYR CA 1 1
3 2986 1 1 123 TYR CB C 0.158 34.321 -7.028 1.00 . A A . 123 TYR CB 1 1
3 2987 1 1 123 TYR CD1 C -1.553 36.171 -6.847 1.00 . A A . 123 TYR CD1 1 1
3 2988 1 1 123 TYR CD2 C -0.769 35.573 -9.017 1.00 . A A . 123 TYR CD2 1 1
3 2989 1 1 123 TYR CE1 C -2.372 37.133 -7.402 1.00 . A A . 123 TYR CE1 1 1
3 2990 1 1 123 TYR CE2 C -1.584 36.535 -9.582 1.00 . A A . 123 TYR CE2 1 1
3 2991 1 1 123 TYR CG C -0.737 35.374 -7.642 1.00 . A A . 123 TYR CG 1 1
3 2992 1 1 123 TYR CZ C -2.384 37.312 -8.770 1.00 . A A . 123 TYR CZ 1 1
3 2993 1 1 123 TYR H H 2.478 36.002 -7.605 1.00 . A A . 123 TYR H 1 1
3 2994 1 1 123 TYR HA H 0.957 35.184 -5.240 1.00 . A A . 123 TYR HA 1 1
3 2995 1 1 123 TYR HB2 H 0.553 33.716 -7.829 1.00 . A A . 123 TYR HB2 1 1
3 2996 1 1 123 TYR HB3 H -0.451 33.704 -6.383 1.00 . A A . 123 TYR HB3 1 1
3 2997 1 1 123 TYR HD1 H -1.541 36.029 -5.776 1.00 . A A . 123 TYR HD1 1 1
3 2998 1 1 123 TYR HD2 H -0.141 34.961 -9.649 1.00 . A A . 123 TYR HD2 1 1
3 2999 1 1 123 TYR HE1 H -2.999 37.743 -6.768 1.00 . A A . 123 TYR HE1 1 1
3 3000 1 1 123 TYR HE2 H -1.594 36.673 -10.652 1.00 . A A . 123 TYR HE2 1 1
3 3001 1 1 123 TYR HH H -3.093 39.096 -8.853 1.00 . A A . 123 TYR HH 1 1
3 3002 1 1 123 TYR N N 1.840 36.098 -6.867 1.00 . A A . 123 TYR N 1 1
3 3003 1 1 123 TYR O O 3.425 33.877 -6.753 1.00 . A A . 123 TYR O 1 1
3 3004 1 1 123 TYR OH O -3.199 38.270 -9.329 1.00 . A A . 123 TYR OH 1 1
3 3005 1 1 124 ILE C C 2.488 30.500 -4.836 1.00 . A A . 124 ILE C 1 1
3 3006 1 1 124 ILE CA C 3.166 31.865 -4.865 1.00 . A A . 124 ILE CA 1 1
3 3007 1 1 124 ILE CB C 3.905 32.087 -3.533 1.00 . A A . 124 ILE CB 1 1
3 3008 1 1 124 ILE CD1 C 4.456 30.994 -1.301 1.00 . A A . 124 ILE CD1 1 1
3 3009 1 1 124 ILE CG1 C 3.675 30.901 -2.593 1.00 . A A . 124 ILE CG1 1 1
3 3010 1 1 124 ILE CG2 C 3.445 33.383 -2.882 1.00 . A A . 124 ILE CG2 1 1
3 3011 1 1 124 ILE H H 1.374 32.958 -4.597 1.00 . A A . 124 ILE H 1 1
3 3012 1 1 124 ILE HA H 3.894 31.878 -5.664 1.00 . A A . 124 ILE HA 1 1
3 3013 1 1 124 ILE HB H 4.961 32.173 -3.742 1.00 . A A . 124 ILE HB 1 1
3 3014 1 1 124 ILE HD11 H 3.953 31.665 -0.622 1.00 . A A . 124 ILE HD11 1 1
3 3015 1 1 124 ILE HD12 H 4.531 30.014 -0.853 1.00 . A A . 124 ILE HD12 1 1
3 3016 1 1 124 ILE HD13 H 5.449 31.371 -1.507 1.00 . A A . 124 ILE HD13 1 1
3 3017 1 1 124 ILE HG12 H 2.628 30.846 -2.343 1.00 . A A . 124 ILE HG12 1 1
3 3018 1 1 124 ILE HG13 H 3.970 29.991 -3.096 1.00 . A A . 124 ILE HG13 1 1
3 3019 1 1 124 ILE HG21 H 2.378 33.346 -2.722 1.00 . A A . 124 ILE HG21 1 1
3 3020 1 1 124 ILE HG22 H 3.946 33.506 -1.933 1.00 . A A . 124 ILE HG22 1 1
3 3021 1 1 124 ILE HG23 H 3.685 34.215 -3.527 1.00 . A A . 124 ILE HG23 1 1
3 3022 1 1 124 ILE N N 2.200 32.926 -5.122 1.00 . A A . 124 ILE N 1 1
3 3023 1 1 124 ILE O O 1.515 30.292 -4.111 1.00 . A A . 124 ILE O 1 1
3 3024 1 1 125 THR C C 3.122 27.304 -4.676 1.00 . A A . 125 THR C 1 1
3 3025 1 1 125 THR CA C 2.456 28.222 -5.694 1.00 . A A . 125 THR CA 1 1
3 3026 1 1 125 THR CB C 2.620 27.615 -7.100 1.00 . A A . 125 THR CB 1 1
3 3027 1 1 125 THR CG2 C 4.091 27.500 -7.472 1.00 . A A . 125 THR CG2 1 1
3 3028 1 1 125 THR H H 3.786 29.795 -6.183 1.00 . A A . 125 THR H 1 1
3 3029 1 1 125 THR HA H 1.401 28.284 -5.473 1.00 . A A . 125 THR HA 1 1
3 3030 1 1 125 THR HB H 2.133 28.263 -7.815 1.00 . A A . 125 THR HB 1 1
3 3031 1 1 125 THR HG1 H 2.239 25.889 -7.976 1.00 . A A . 125 THR HG1 1 1
3 3032 1 1 125 THR HG21 H 4.463 28.468 -7.773 1.00 . A A . 125 THR HG21 1 1
3 3033 1 1 125 THR HG22 H 4.202 26.801 -8.288 1.00 . A A . 125 THR HG22 1 1
3 3034 1 1 125 THR HG23 H 4.651 27.149 -6.619 1.00 . A A . 125 THR HG23 1 1
3 3035 1 1 125 THR N N 3.010 29.569 -5.629 1.00 . A A . 125 THR N 1 1
3 3036 1 1 125 THR O O 3.975 27.736 -3.899 1.00 . A A . 125 THR O 1 1
3 3037 1 1 125 THR OG1 O 2.008 26.321 -7.150 1.00 . A A . 125 THR OG1 1 1
3 3038 1 1 126 LEU C C 4.812 25.064 -3.814 1.00 . A A . 126 LEU C 1 1
3 3039 1 1 126 LEU CA C 3.288 25.054 -3.760 1.00 . A A . 126 LEU CA 1 1
3 3040 1 1 126 LEU CB C 2.763 23.657 -4.091 1.00 . A A . 126 LEU CB 1 1
3 3041 1 1 126 LEU CD1 C 0.983 22.955 -5.709 1.00 . A A . 126 LEU CD1 1 1
3 3042 1 1 126 LEU CD2 C 0.602 22.703 -3.249 1.00 . A A . 126 LEU CD2 1 1
3 3043 1 1 126 LEU CG C 1.258 23.545 -4.335 1.00 . A A . 126 LEU CG 1 1
3 3044 1 1 126 LEU H H 2.045 25.751 -5.325 1.00 . A A . 126 LEU H 1 1
3 3045 1 1 126 LEU HA H 2.973 25.322 -2.763 1.00 . A A . 126 LEU HA 1 1
3 3046 1 1 126 LEU HB2 H 3.268 23.315 -4.981 1.00 . A A . 126 LEU HB2 1 1
3 3047 1 1 126 LEU HB3 H 3.015 23.006 -3.264 1.00 . A A . 126 LEU HB3 1 1
3 3048 1 1 126 LEU HD11 H 1.796 23.198 -6.375 1.00 . A A . 126 LEU HD11 1 1
3 3049 1 1 126 LEU HD12 H 0.063 23.364 -6.099 1.00 . A A . 126 LEU HD12 1 1
3 3050 1 1 126 LEU HD13 H 0.892 21.881 -5.628 1.00 . A A . 126 LEU HD13 1 1
3 3051 1 1 126 LEU HD21 H 0.496 21.687 -3.599 1.00 . A A . 126 LEU HD21 1 1
3 3052 1 1 126 LEU HD22 H -0.372 23.108 -3.019 1.00 . A A . 126 LEU HD22 1 1
3 3053 1 1 126 LEU HD23 H 1.218 22.717 -2.363 1.00 . A A . 126 LEU HD23 1 1
3 3054 1 1 126 LEU HG H 0.821 24.533 -4.303 1.00 . A A . 126 LEU HG 1 1
3 3055 1 1 126 LEU N N 2.728 26.035 -4.684 1.00 . A A . 126 LEU N 1 1
3 3056 1 1 126 LEU O O 5.479 24.893 -2.795 1.00 . A A . 126 LEU O 1 1
3 3057 1 1 127 GLU C C 7.432 26.411 -4.358 1.00 . A A . 127 GLU C 1 1
3 3058 1 1 127 GLU CA C 6.802 25.301 -5.195 1.00 . A A . 127 GLU CA 1 1
3 3059 1 1 127 GLU CB C 7.144 25.504 -6.673 1.00 . A A . 127 GLU CB 1 1
3 3060 1 1 127 GLU CD C 8.411 23.323 -6.810 1.00 . A A . 127 GLU CD 1 1
3 3061 1 1 127 GLU CG C 7.348 24.205 -7.434 1.00 . A A . 127 GLU CG 1 1
3 3062 1 1 127 GLU H H 4.772 25.398 -5.785 1.00 . A A . 127 GLU H 1 1
3 3063 1 1 127 GLU HA H 7.200 24.352 -4.871 1.00 . A A . 127 GLU HA 1 1
3 3064 1 1 127 GLU HB2 H 6.342 26.052 -7.144 1.00 . A A . 127 GLU HB2 1 1
3 3065 1 1 127 GLU HB3 H 8.053 26.084 -6.742 1.00 . A A . 127 GLU HB3 1 1
3 3066 1 1 127 GLU HG2 H 6.415 23.661 -7.449 1.00 . A A . 127 GLU HG2 1 1
3 3067 1 1 127 GLU HG3 H 7.644 24.438 -8.447 1.00 . A A . 127 GLU HG3 1 1
3 3068 1 1 127 GLU N N 5.356 25.268 -5.010 1.00 . A A . 127 GLU N 1 1
3 3069 1 1 127 GLU O O 8.320 26.159 -3.544 1.00 . A A . 127 GLU O 1 1
3 3070 1 1 127 GLU OE1 O 9.546 23.807 -6.617 1.00 . A A . 127 GLU OE1 1 1
3 3071 1 1 127 GLU OE2 O 8.108 22.149 -6.512 1.00 . A A . 127 GLU OE2 1 1
3 3072 1 1 128 GLU C C 7.345 28.578 -2.328 1.00 . A A . 128 GLU C 1 1
3 3073 1 1 128 GLU CA C 7.485 28.786 -3.833 1.00 . A A . 128 GLU CA 1 1
3 3074 1 1 128 GLU CB C 6.753 30.062 -4.253 1.00 . A A . 128 GLU CB 1 1
3 3075 1 1 128 GLU CD C 6.309 31.612 -6.198 1.00 . A A . 128 GLU CD 1 1
3 3076 1 1 128 GLU CG C 6.552 30.182 -5.755 1.00 . A A . 128 GLU CG 1 1
3 3077 1 1 128 GLU H H 6.258 27.775 -5.230 1.00 . A A . 128 GLU H 1 1
3 3078 1 1 128 GLU HA H 8.534 28.887 -4.074 1.00 . A A . 128 GLU HA 1 1
3 3079 1 1 128 GLU HB2 H 5.783 30.079 -3.778 1.00 . A A . 128 GLU HB2 1 1
3 3080 1 1 128 GLU HB3 H 7.322 30.916 -3.918 1.00 . A A . 128 GLU HB3 1 1
3 3081 1 1 128 GLU HG2 H 7.436 29.813 -6.254 1.00 . A A . 128 GLU HG2 1 1
3 3082 1 1 128 GLU HG3 H 5.701 29.583 -6.040 1.00 . A A . 128 GLU HG3 1 1
3 3083 1 1 128 GLU N N 6.966 27.638 -4.567 1.00 . A A . 128 GLU N 1 1
3 3084 1 1 128 GLU O O 8.271 28.850 -1.563 1.00 . A A . 128 GLU O 1 1
3 3085 1 1 128 GLU OE1 O 6.832 32.535 -5.539 1.00 . A A . 128 GLU OE1 1 1
3 3086 1 1 128 GLU OE2 O 5.596 31.808 -7.205 1.00 . A A . 128 GLU OE2 1 1
3 3087 1 1 129 PHE C C 6.958 26.905 0.096 1.00 . A A . 129 PHE C 1 1
3 3088 1 1 129 PHE CA C 5.918 27.851 -0.496 1.00 . A A . 129 PHE CA 1 1
3 3089 1 1 129 PHE CB C 4.515 27.266 -0.309 1.00 . A A . 129 PHE CB 1 1
3 3090 1 1 129 PHE CD1 C 3.185 28.763 1.203 1.00 . A A . 129 PHE CD1 1 1
3 3091 1 1 129 PHE CD2 C 4.046 26.727 2.095 1.00 . A A . 129 PHE CD2 1 1
3 3092 1 1 129 PHE CE1 C 2.619 29.065 2.427 1.00 . A A . 129 PHE CE1 1 1
3 3093 1 1 129 PHE CE2 C 3.482 27.023 3.322 1.00 . A A . 129 PHE CE2 1 1
3 3094 1 1 129 PHE CG C 3.903 27.592 1.023 1.00 . A A . 129 PHE CG 1 1
3 3095 1 1 129 PHE CZ C 2.770 28.194 3.489 1.00 . A A . 129 PHE CZ 1 1
3 3096 1 1 129 PHE H H 5.481 27.897 -2.567 1.00 . A A . 129 PHE H 1 1
3 3097 1 1 129 PHE HA H 5.974 28.798 0.019 1.00 . A A . 129 PHE HA 1 1
3 3098 1 1 129 PHE HB2 H 3.865 27.658 -1.077 1.00 . A A . 129 PHE HB2 1 1
3 3099 1 1 129 PHE HB3 H 4.567 26.192 -0.399 1.00 . A A . 129 PHE HB3 1 1
3 3100 1 1 129 PHE HD1 H 3.067 29.446 0.373 1.00 . A A . 129 PHE HD1 1 1
3 3101 1 1 129 PHE HD2 H 4.604 25.811 1.967 1.00 . A A . 129 PHE HD2 1 1
3 3102 1 1 129 PHE HE1 H 2.062 29.981 2.554 1.00 . A A . 129 PHE HE1 1 1
3 3103 1 1 129 PHE HE2 H 3.601 26.340 4.150 1.00 . A A . 129 PHE HE2 1 1
3 3104 1 1 129 PHE HZ H 2.327 28.428 4.446 1.00 . A A . 129 PHE HZ 1 1
3 3105 1 1 129 PHE N N 6.180 28.095 -1.909 1.00 . A A . 129 PHE N 1 1
3 3106 1 1 129 PHE O O 7.402 27.084 1.232 1.00 . A A . 129 PHE O 1 1
3 3107 1 1 130 LEU C C 9.733 25.523 -0.243 1.00 . A A . 130 LEU C 1 1
3 3108 1 1 130 LEU CA C 8.331 24.923 -0.233 1.00 . A A . 130 LEU CA 1 1
3 3109 1 1 130 LEU CB C 8.289 23.680 -1.126 1.00 . A A . 130 LEU CB 1 1
3 3110 1 1 130 LEU CD1 C 9.710 22.221 0.336 1.00 . A A . 130 LEU CD1 1 1
3 3111 1 1 130 LEU CD2 C 9.390 21.638 -2.076 1.00 . A A . 130 LEU CD2 1 1
3 3112 1 1 130 LEU CG C 9.518 22.772 -1.069 1.00 . A A . 130 LEU CG 1 1
3 3113 1 1 130 LEU H H 6.953 25.808 -1.574 1.00 . A A . 130 LEU H 1 1
3 3114 1 1 130 LEU HA H 8.081 24.637 0.778 1.00 . A A . 130 LEU HA 1 1
3 3115 1 1 130 LEU HB2 H 7.431 23.094 -0.837 1.00 . A A . 130 LEU HB2 1 1
3 3116 1 1 130 LEU HB3 H 8.169 24.012 -2.147 1.00 . A A . 130 LEU HB3 1 1
3 3117 1 1 130 LEU HD11 H 8.792 22.329 0.893 1.00 . A A . 130 LEU HD11 1 1
3 3118 1 1 130 LEU HD12 H 10.499 22.767 0.832 1.00 . A A . 130 LEU HD12 1 1
3 3119 1 1 130 LEU HD13 H 9.977 21.176 0.279 1.00 . A A . 130 LEU HD13 1 1
3 3120 1 1 130 LEU HD21 H 9.857 20.749 -1.678 1.00 . A A . 130 LEU HD21 1 1
3 3121 1 1 130 LEU HD22 H 9.879 21.918 -2.998 1.00 . A A . 130 LEU HD22 1 1
3 3122 1 1 130 LEU HD23 H 8.346 21.442 -2.266 1.00 . A A . 130 LEU HD23 1 1
3 3123 1 1 130 LEU HG H 10.397 23.349 -1.324 1.00 . A A . 130 LEU HG 1 1
3 3124 1 1 130 LEU N N 7.342 25.898 -0.680 1.00 . A A . 130 LEU N 1 1
3 3125 1 1 130 LEU O O 10.636 25.023 0.425 1.00 . A A . 130 LEU O 1 1
3 3126 1 1 131 GLU C C 11.402 28.222 0.078 1.00 . A A . 131 GLU C 1 1
3 3127 1 1 131 GLU CA C 11.196 27.270 -1.097 1.00 . A A . 131 GLU CA 1 1
3 3128 1 1 131 GLU CB C 11.300 28.040 -2.415 1.00 . A A . 131 GLU CB 1 1
3 3129 1 1 131 GLU CD C 12.952 29.421 -3.736 1.00 . A A . 131 GLU CD 1 1
3 3130 1 1 131 GLU CG C 12.721 28.149 -2.945 1.00 . A A . 131 GLU CG 1 1
3 3131 1 1 131 GLU H H 9.144 26.953 -1.511 1.00 . A A . 131 GLU H 1 1
3 3132 1 1 131 GLU HA H 11.964 26.513 -1.070 1.00 . A A . 131 GLU HA 1 1
3 3133 1 1 131 GLU HB2 H 10.698 27.540 -3.159 1.00 . A A . 131 GLU HB2 1 1
3 3134 1 1 131 GLU HB3 H 10.918 29.039 -2.266 1.00 . A A . 131 GLU HB3 1 1
3 3135 1 1 131 GLU HG2 H 13.405 28.133 -2.109 1.00 . A A . 131 GLU HG2 1 1
3 3136 1 1 131 GLU HG3 H 12.918 27.302 -3.586 1.00 . A A . 131 GLU HG3 1 1
3 3137 1 1 131 GLU N N 9.903 26.600 -1.002 1.00 . A A . 131 GLU N 1 1
3 3138 1 1 131 GLU O O 12.528 28.617 0.381 1.00 . A A . 131 GLU O 1 1
3 3139 1 1 131 GLU OE1 O 11.968 30.145 -3.995 1.00 . A A . 131 GLU OE1 1 1
3 3140 1 1 131 GLU OE2 O 14.117 29.693 -4.096 1.00 . A A . 131 GLU OE2 1 1
3 3141 1 1 132 PHE C C 10.086 28.747 3.180 1.00 . A A . 132 PHE C 1 1
3 3142 1 1 132 PHE CA C 10.367 29.493 1.878 1.00 . A A . 132 PHE CA 1 1
3 3143 1 1 132 PHE CB C 9.361 30.632 1.703 1.00 . A A . 132 PHE CB 1 1
3 3144 1 1 132 PHE CD1 C 10.508 31.344 -0.412 1.00 . A A . 132 PHE CD1 1 1
3 3145 1 1 132 PHE CD2 C 8.142 31.598 -0.266 1.00 . A A . 132 PHE CD2 1 1
3 3146 1 1 132 PHE CE1 C 10.488 31.869 -1.690 1.00 . A A . 132 PHE CE1 1 1
3 3147 1 1 132 PHE CE2 C 8.115 32.123 -1.545 1.00 . A A . 132 PHE CE2 1 1
3 3148 1 1 132 PHE CG C 9.337 31.203 0.314 1.00 . A A . 132 PHE CG 1 1
3 3149 1 1 132 PHE CZ C 9.290 32.258 -2.257 1.00 . A A . 132 PHE CZ 1 1
3 3150 1 1 132 PHE H H 9.437 28.237 0.448 1.00 . A A . 132 PHE H 1 1
3 3151 1 1 132 PHE HA H 11.363 29.906 1.920 1.00 . A A . 132 PHE HA 1 1
3 3152 1 1 132 PHE HB2 H 8.371 30.268 1.929 1.00 . A A . 132 PHE HB2 1 1
3 3153 1 1 132 PHE HB3 H 9.611 31.431 2.386 1.00 . A A . 132 PHE HB3 1 1
3 3154 1 1 132 PHE HD1 H 11.445 31.039 0.029 1.00 . A A . 132 PHE HD1 1 1
3 3155 1 1 132 PHE HD2 H 7.222 31.492 0.291 1.00 . A A . 132 PHE HD2 1 1
3 3156 1 1 132 PHE HE1 H 11.408 31.973 -2.246 1.00 . A A . 132 PHE HE1 1 1
3 3157 1 1 132 PHE HE2 H 7.177 32.426 -1.985 1.00 . A A . 132 PHE HE2 1 1
3 3158 1 1 132 PHE HZ H 9.273 32.669 -3.256 1.00 . A A . 132 PHE HZ 1 1
3 3159 1 1 132 PHE N N 10.307 28.587 0.737 1.00 . A A . 132 PHE N 1 1
3 3160 1 1 132 PHE O O 9.043 28.937 3.803 1.00 . A A . 132 PHE O 1 1
3 3161 1 1 133 SER C C 12.241 26.661 5.324 1.00 . A A . 133 SER C 1 1
3 3162 1 1 133 SER CA C 10.881 27.121 4.807 1.00 . A A . 133 SER CA 1 1
3 3163 1 1 133 SER CB C 9.979 25.909 4.562 1.00 . A A . 133 SER CB 1 1
3 3164 1 1 133 SER H H 11.838 27.791 3.041 1.00 . A A . 133 SER H 1 1
3 3165 1 1 133 SER HA H 10.422 27.756 5.550 1.00 . A A . 133 SER HA 1 1
3 3166 1 1 133 SER HB2 H 9.516 25.999 3.591 1.00 . A A . 133 SER HB2 1 1
3 3167 1 1 133 SER HB3 H 10.573 25.009 4.597 1.00 . A A . 133 SER HB3 1 1
3 3168 1 1 133 SER HG H 8.902 24.921 5.866 1.00 . A A . 133 SER HG 1 1
3 3169 1 1 133 SER N N 11.027 27.898 3.582 1.00 . A A . 133 SER N 1 1
3 3170 1 1 133 SER O O 12.739 25.603 4.937 1.00 . A A . 133 SER O 1 1
3 3171 1 1 133 SER OG O 8.962 25.824 5.546 1.00 . A A . 133 SER OG 1 1
3 3172 1 1 134 LEU C C 14.630 28.264 7.676 1.00 . A A . 134 LEU C 1 1
3 3173 1 1 134 LEU CA C 14.138 27.138 6.772 1.00 . A A . 134 LEU CA 1 1
3 3174 1 1 134 LEU CB C 15.155 26.881 5.659 1.00 . A A . 134 LEU CB 1 1
3 3175 1 1 134 LEU CD1 C 16.238 25.029 4.361 1.00 . A A . 134 LEU CD1 1 1
3 3176 1 1 134 LEU CD2 C 17.217 25.763 6.544 1.00 . A A . 134 LEU CD2 1 1
3 3177 1 1 134 LEU CG C 15.933 25.568 5.751 1.00 . A A . 134 LEU CG 1 1
3 3178 1 1 134 LEU H H 12.389 28.291 6.471 1.00 . A A . 134 LEU H 1 1
3 3179 1 1 134 LEU HA H 14.027 26.240 7.362 1.00 . A A . 134 LEU HA 1 1
3 3180 1 1 134 LEU HB2 H 14.625 26.886 4.719 1.00 . A A . 134 LEU HB2 1 1
3 3181 1 1 134 LEU HB3 H 15.870 27.691 5.671 1.00 . A A . 134 LEU HB3 1 1
3 3182 1 1 134 LEU HD11 H 15.536 25.443 3.654 1.00 . A A . 134 LEU HD11 1 1
3 3183 1 1 134 LEU HD12 H 16.154 23.953 4.366 1.00 . A A . 134 LEU HD12 1 1
3 3184 1 1 134 LEU HD13 H 17.243 25.311 4.080 1.00 . A A . 134 LEU HD13 1 1
3 3185 1 1 134 LEU HD21 H 17.197 26.727 7.029 1.00 . A A . 134 LEU HD21 1 1
3 3186 1 1 134 LEU HD22 H 18.064 25.715 5.875 1.00 . A A . 134 LEU HD22 1 1
3 3187 1 1 134 LEU HD23 H 17.302 24.986 7.288 1.00 . A A . 134 LEU HD23 1 1
3 3188 1 1 134 LEU HG H 15.329 24.834 6.267 1.00 . A A . 134 LEU HG 1 1
3 3189 1 1 134 LEU N N 12.835 27.462 6.200 1.00 . A A . 134 LEU N 1 1
3 3190 1 1 134 LEU O O 15.110 29.277 7.171 1.00 . A A . 134 LEU O 1 1
3 3191 2 2 1 CA CA CA -5.345 30.571 -2.329 1.00 . B A . 201 CA CA 1 1
3 3192 3 2 1 CA CA CA 6.276 34.381 -7.602 1.00 . C A . 202 CA CA 1 1
4 3193 1 1 67 GLY C C 2.008 2.559 -3.773 1.00 . A A . 67 GLY C 1 1
4 3194 1 1 67 GLY CA C 1.479 1.161 -3.520 1.00 . A A . 67 GLY CA 1 1
4 3195 1 1 67 GLY H H 0.459 0.912 -1.682 1.00 . A A . 67 GLY H 1 1
4 3196 1 1 67 GLY HA2 H 2.267 0.562 -3.087 1.00 . A A . 67 GLY HA2 1 1
4 3197 1 1 67 GLY HA3 H 1.186 0.724 -4.464 1.00 . A A . 67 GLY HA3 1 1
4 3198 1 1 67 GLY N N 0.338 1.154 -2.625 1.00 . A A . 67 GLY N 1 1
4 3199 1 1 67 GLY O O 3.148 2.729 -4.205 1.00 . A A . 67 GLY O 1 1
4 3200 1 1 68 GLN C C 2.633 5.372 -2.699 1.00 . A A . 68 GLN C 1 1
4 3201 1 1 68 GLN CA C 1.569 4.952 -3.708 1.00 . A A . 68 GLN CA 1 1
4 3202 1 1 68 GLN CB C 0.350 5.868 -3.595 1.00 . A A . 68 GLN CB 1 1
4 3203 1 1 68 GLN CD C -0.392 5.190 -5.912 1.00 . A A . 68 GLN CD 1 1
4 3204 1 1 68 GLN CG C -0.189 6.333 -4.937 1.00 . A A . 68 GLN CG 1 1
4 3205 1 1 68 GLN H H 0.283 3.363 -3.163 1.00 . A A . 68 GLN H 1 1
4 3206 1 1 68 GLN HA H 1.981 5.037 -4.703 1.00 . A A . 68 GLN HA 1 1
4 3207 1 1 68 GLN HB2 H -0.436 5.339 -3.078 1.00 . A A . 68 GLN HB2 1 1
4 3208 1 1 68 GLN HB3 H 0.623 6.741 -3.019 1.00 . A A . 68 GLN HB3 1 1
4 3209 1 1 68 GLN HE21 H 0.252 6.324 -7.413 1.00 . A A . 68 GLN HE21 1 1
4 3210 1 1 68 GLN HE22 H -0.205 4.712 -7.832 1.00 . A A . 68 GLN HE22 1 1
4 3211 1 1 68 GLN HG2 H -1.139 6.823 -4.779 1.00 . A A . 68 GLN HG2 1 1
4 3212 1 1 68 GLN HG3 H 0.510 7.035 -5.368 1.00 . A A . 68 GLN HG3 1 1
4 3213 1 1 68 GLN N N 1.179 3.562 -3.505 1.00 . A A . 68 GLN N 1 1
4 3214 1 1 68 GLN NE2 N -0.085 5.433 -7.181 1.00 . A A . 68 GLN NE2 1 1
4 3215 1 1 68 GLN O O 2.453 5.214 -1.491 1.00 . A A . 68 GLN O 1 1
4 3216 1 1 68 GLN OE1 O -0.820 4.101 -5.529 1.00 . A A . 68 GLN OE1 1 1
4 3217 1 1 69 ASP C C 4.405 7.539 -1.489 1.00 . A A . 69 ASP C 1 1
4 3218 1 1 69 ASP CA C 4.833 6.350 -2.344 1.00 . A A . 69 ASP CA 1 1
4 3219 1 1 69 ASP CB C 6.052 6.726 -3.187 1.00 . A A . 69 ASP CB 1 1
4 3220 1 1 69 ASP CG C 6.998 5.559 -3.390 1.00 . A A . 69 ASP CG 1 1
4 3221 1 1 69 ASP H H 3.825 6.006 -4.173 1.00 . A A . 69 ASP H 1 1
4 3222 1 1 69 ASP HA H 5.097 5.530 -1.692 1.00 . A A . 69 ASP HA 1 1
4 3223 1 1 69 ASP HB2 H 5.719 7.067 -4.158 1.00 . A A . 69 ASP HB2 1 1
4 3224 1 1 69 ASP HB3 H 6.590 7.523 -2.696 1.00 . A A . 69 ASP HB3 1 1
4 3225 1 1 69 ASP N N 3.740 5.906 -3.202 1.00 . A A . 69 ASP N 1 1
4 3226 1 1 69 ASP O O 3.664 8.411 -1.946 1.00 . A A . 69 ASP O 1 1
4 3227 1 1 69 ASP OD1 O 7.177 4.768 -2.440 1.00 . A A . 69 ASP OD1 1 1
4 3228 1 1 69 ASP OD2 O 7.561 5.437 -4.497 1.00 . A A . 69 ASP OD2 1 1
4 3229 1 1 70 LEU C C 4.946 10.000 0.098 1.00 . A A . 70 LEU C 1 1
4 3230 1 1 70 LEU CA C 4.538 8.648 0.674 1.00 . A A . 70 LEU CA 1 1
4 3231 1 1 70 LEU CB C 5.225 8.427 2.023 1.00 . A A . 70 LEU CB 1 1
4 3232 1 1 70 LEU CD1 C 4.881 6.648 3.755 1.00 . A A . 70 LEU CD1 1 1
4 3233 1 1 70 LEU CD2 C 4.191 9.004 4.232 1.00 . A A . 70 LEU CD2 1 1
4 3234 1 1 70 LEU CG C 4.328 7.934 3.160 1.00 . A A . 70 LEU CG 1 1
4 3235 1 1 70 LEU H H 5.460 6.844 0.060 1.00 . A A . 70 LEU H 1 1
4 3236 1 1 70 LEU HA H 3.468 8.640 0.819 1.00 . A A . 70 LEU HA 1 1
4 3237 1 1 70 LEU HB2 H 6.008 7.699 1.879 1.00 . A A . 70 LEU HB2 1 1
4 3238 1 1 70 LEU HB3 H 5.662 9.367 2.328 1.00 . A A . 70 LEU HB3 1 1
4 3239 1 1 70 LEU HD11 H 5.483 6.139 3.017 1.00 . A A . 70 LEU HD11 1 1
4 3240 1 1 70 LEU HD12 H 4.061 6.009 4.053 1.00 . A A . 70 LEU HD12 1 1
4 3241 1 1 70 LEU HD13 H 5.487 6.882 4.617 1.00 . A A . 70 LEU HD13 1 1
4 3242 1 1 70 LEU HD21 H 3.518 9.775 3.887 1.00 . A A . 70 LEU HD21 1 1
4 3243 1 1 70 LEU HD22 H 5.160 9.437 4.435 1.00 . A A . 70 LEU HD22 1 1
4 3244 1 1 70 LEU HD23 H 3.799 8.561 5.135 1.00 . A A . 70 LEU HD23 1 1
4 3245 1 1 70 LEU HG H 3.343 7.724 2.767 1.00 . A A . 70 LEU HG 1 1
4 3246 1 1 70 LEU N N 4.873 7.567 -0.247 1.00 . A A . 70 LEU N 1 1
4 3247 1 1 70 LEU O O 5.488 10.077 -1.005 1.00 . A A . 70 LEU O 1 1
4 3248 1 1 71 SER C C 6.229 12.943 1.182 1.00 . A A . 71 SER C 1 1
4 3249 1 1 71 SER CA C 5.022 12.411 0.414 1.00 . A A . 71 SER CA 1 1
4 3250 1 1 71 SER CB C 3.827 13.348 0.608 1.00 . A A . 71 SER CB 1 1
4 3251 1 1 71 SER H H 4.249 10.935 1.721 1.00 . A A . 71 SER H 1 1
4 3252 1 1 71 SER HA H 5.268 12.368 -0.635 1.00 . A A . 71 SER HA 1 1
4 3253 1 1 71 SER HB2 H 3.205 12.973 1.406 1.00 . A A . 71 SER HB2 1 1
4 3254 1 1 71 SER HB3 H 4.185 14.335 0.863 1.00 . A A . 71 SER HB3 1 1
4 3255 1 1 71 SER HG H 3.068 12.589 -1.031 1.00 . A A . 71 SER HG 1 1
4 3256 1 1 71 SER N N 4.683 11.062 0.852 1.00 . A A . 71 SER N 1 1
4 3257 1 1 71 SER O O 6.368 12.709 2.382 1.00 . A A . 71 SER O 1 1
4 3258 1 1 71 SER OG O 3.051 13.433 -0.574 1.00 . A A . 71 SER OG 1 1
4 3259 1 1 72 ASP C C 8.010 14.671 2.527 1.00 . A A . 72 ASP C 1 1
4 3260 1 1 72 ASP CA C 8.293 14.230 1.093 1.00 . A A . 72 ASP CA 1 1
4 3261 1 1 72 ASP CB C 8.799 15.416 0.272 1.00 . A A . 72 ASP CB 1 1
4 3262 1 1 72 ASP CG C 10.041 15.077 -0.530 1.00 . A A . 72 ASP CG 1 1
4 3263 1 1 72 ASP H H 6.931 13.815 -0.474 1.00 . A A . 72 ASP H 1 1
4 3264 1 1 72 ASP HA H 9.053 13.464 1.110 1.00 . A A . 72 ASP HA 1 1
4 3265 1 1 72 ASP HB2 H 8.026 15.727 -0.415 1.00 . A A . 72 ASP HB2 1 1
4 3266 1 1 72 ASP HB3 H 9.035 16.233 0.938 1.00 . A A . 72 ASP HB3 1 1
4 3267 1 1 72 ASP N N 7.097 13.662 0.480 1.00 . A A . 72 ASP N 1 1
4 3268 1 1 72 ASP O O 6.893 15.067 2.855 1.00 . A A . 72 ASP O 1 1
4 3269 1 1 72 ASP OD1 O 10.873 14.290 -0.030 1.00 . A A . 72 ASP OD1 1 1
4 3270 1 1 72 ASP OD2 O 10.183 15.598 -1.656 1.00 . A A . 72 ASP OD2 1 1
4 3271 1 1 73 ASP C C 8.130 16.307 4.894 1.00 . A A . 73 ASP C 1 1
4 3272 1 1 73 ASP CA C 8.893 14.991 4.772 1.00 . A A . 73 ASP CA 1 1
4 3273 1 1 73 ASP CB C 10.270 15.123 5.425 1.00 . A A . 73 ASP CB 1 1
4 3274 1 1 73 ASP CG C 11.133 13.894 5.210 1.00 . A A . 73 ASP CG 1 1
4 3275 1 1 73 ASP H H 9.898 14.275 3.051 1.00 . A A . 73 ASP H 1 1
4 3276 1 1 73 ASP HA H 8.336 14.219 5.279 1.00 . A A . 73 ASP HA 1 1
4 3277 1 1 73 ASP HB2 H 10.781 15.976 5.004 1.00 . A A . 73 ASP HB2 1 1
4 3278 1 1 73 ASP HB3 H 10.145 15.271 6.487 1.00 . A A . 73 ASP HB3 1 1
4 3279 1 1 73 ASP N N 9.032 14.599 3.374 1.00 . A A . 73 ASP N 1 1
4 3280 1 1 73 ASP O O 7.545 16.603 5.936 1.00 . A A . 73 ASP O 1 1
4 3281 1 1 73 ASP OD1 O 10.567 12.801 5.003 1.00 . A A . 73 ASP OD1 1 1
4 3282 1 1 73 ASP OD2 O 12.373 14.028 5.247 1.00 . A A . 73 ASP OD2 1 1
4 3283 1 1 74 LYS C C 5.976 18.199 3.475 1.00 . A A . 74 LYS C 1 1
4 3284 1 1 74 LYS CA C 7.453 18.379 3.810 1.00 . A A . 74 LYS CA 1 1
4 3285 1 1 74 LYS CB C 8.106 19.321 2.797 1.00 . A A . 74 LYS CB 1 1
4 3286 1 1 74 LYS CD C 7.431 19.575 0.391 1.00 . A A . 74 LYS CD 1 1
4 3287 1 1 74 LYS CE C 7.162 18.800 -0.890 1.00 . A A . 74 LYS CE 1 1
4 3288 1 1 74 LYS CG C 8.201 18.737 1.397 1.00 . A A . 74 LYS CG 1 1
4 3289 1 1 74 LYS H H 8.629 16.803 3.023 1.00 . A A . 74 LYS H 1 1
4 3290 1 1 74 LYS HA H 7.537 18.811 4.796 1.00 . A A . 74 LYS HA 1 1
4 3291 1 1 74 LYS HB2 H 7.529 20.231 2.746 1.00 . A A . 74 LYS HB2 1 1
4 3292 1 1 74 LYS HB3 H 9.106 19.556 3.133 1.00 . A A . 74 LYS HB3 1 1
4 3293 1 1 74 LYS HD2 H 6.487 19.868 0.826 1.00 . A A . 74 LYS HD2 1 1
4 3294 1 1 74 LYS HD3 H 8.009 20.457 0.152 1.00 . A A . 74 LYS HD3 1 1
4 3295 1 1 74 LYS HE2 H 6.799 19.484 -1.641 1.00 . A A . 74 LYS HE2 1 1
4 3296 1 1 74 LYS HE3 H 8.086 18.354 -1.226 1.00 . A A . 74 LYS HE3 1 1
4 3297 1 1 74 LYS HG2 H 9.239 18.702 1.101 1.00 . A A . 74 LYS HG2 1 1
4 3298 1 1 74 LYS HG3 H 7.793 17.736 1.406 1.00 . A A . 74 LYS HG3 1 1
4 3299 1 1 74 LYS HZ1 H 6.439 17.108 0.100 1.00 . A A . 74 LYS HZ1 1 1
4 3300 1 1 74 LYS HZ2 H 6.060 17.151 -1.548 1.00 . A A . 74 LYS HZ2 1 1
4 3301 1 1 74 LYS HZ3 H 5.225 18.144 -0.463 1.00 . A A . 74 LYS HZ3 1 1
4 3302 1 1 74 LYS N N 8.144 17.094 3.824 1.00 . A A . 74 LYS N 1 1
4 3303 1 1 74 LYS NZ N 6.150 17.726 -0.686 1.00 . A A . 74 LYS NZ 1 1
4 3304 1 1 74 LYS O O 5.271 19.170 3.196 1.00 . A A . 74 LYS O 1 1
4 3305 1 1 75 ILE C C 3.179 17.535 4.016 1.00 . A A . 75 ILE C 1 1
4 3306 1 1 75 ILE CA C 4.120 16.649 3.207 1.00 . A A . 75 ILE CA 1 1
4 3307 1 1 75 ILE CB C 3.793 15.172 3.497 1.00 . A A . 75 ILE CB 1 1
4 3308 1 1 75 ILE CD1 C 1.894 13.478 3.565 1.00 . A A . 75 ILE CD1 1 1
4 3309 1 1 75 ILE CG1 C 2.306 14.899 3.254 1.00 . A A . 75 ILE CG1 1 1
4 3310 1 1 75 ILE CG2 C 4.176 14.815 4.926 1.00 . A A . 75 ILE CG2 1 1
4 3311 1 1 75 ILE H H 6.126 16.222 3.734 1.00 . A A . 75 ILE H 1 1
4 3312 1 1 75 ILE HA H 3.957 16.833 2.155 1.00 . A A . 75 ILE HA 1 1
4 3313 1 1 75 ILE HB H 4.378 14.559 2.829 1.00 . A A . 75 ILE HB 1 1
4 3314 1 1 75 ILE HD11 H 1.248 13.471 4.431 1.00 . A A . 75 ILE HD11 1 1
4 3315 1 1 75 ILE HD12 H 1.370 13.061 2.718 1.00 . A A . 75 ILE HD12 1 1
4 3316 1 1 75 ILE HD13 H 2.775 12.884 3.770 1.00 . A A . 75 ILE HD13 1 1
4 3317 1 1 75 ILE HG12 H 1.720 15.558 3.875 1.00 . A A . 75 ILE HG12 1 1
4 3318 1 1 75 ILE HG13 H 2.078 15.092 2.216 1.00 . A A . 75 ILE HG13 1 1
4 3319 1 1 75 ILE HG21 H 4.095 13.747 5.064 1.00 . A A . 75 ILE HG21 1 1
4 3320 1 1 75 ILE HG22 H 5.194 15.124 5.113 1.00 . A A . 75 ILE HG22 1 1
4 3321 1 1 75 ILE HG23 H 3.513 15.318 5.613 1.00 . A A . 75 ILE HG23 1 1
4 3322 1 1 75 ILE N N 5.514 16.954 3.505 1.00 . A A . 75 ILE N 1 1
4 3323 1 1 75 ILE O O 2.169 18.015 3.504 1.00 . A A . 75 ILE O 1 1
4 3324 1 1 76 GLY C C 2.570 19.999 5.631 1.00 . A A . 76 GLY C 1 1
4 3325 1 1 76 GLY CA C 2.694 18.577 6.142 1.00 . A A . 76 GLY CA 1 1
4 3326 1 1 76 GLY H H 4.335 17.338 5.638 1.00 . A A . 76 GLY H 1 1
4 3327 1 1 76 GLY HA2 H 1.708 18.142 6.207 1.00 . A A . 76 GLY HA2 1 1
4 3328 1 1 76 GLY HA3 H 3.131 18.599 7.130 1.00 . A A . 76 GLY HA3 1 1
4 3329 1 1 76 GLY N N 3.518 17.748 5.284 1.00 . A A . 76 GLY N 1 1
4 3330 1 1 76 GLY O O 1.470 20.548 5.562 1.00 . A A . 76 GLY O 1 1
4 3331 1 1 77 LEU C C 2.895 22.080 3.485 1.00 . A A . 77 LEU C 1 1
4 3332 1 1 77 LEU CA C 3.715 21.965 4.766 1.00 . A A . 77 LEU CA 1 1
4 3333 1 1 77 LEU CB C 5.152 22.418 4.507 1.00 . A A . 77 LEU CB 1 1
4 3334 1 1 77 LEU CD1 C 5.484 23.787 6.581 1.00 . A A . 77 LEU CD1 1 1
4 3335 1 1 77 LEU CD2 C 6.916 24.200 4.571 1.00 . A A . 77 LEU CD2 1 1
4 3336 1 1 77 LEU CG C 5.533 23.792 5.061 1.00 . A A . 77 LEU CG 1 1
4 3337 1 1 77 LEU H H 4.546 20.108 5.350 1.00 . A A . 77 LEU H 1 1
4 3338 1 1 77 LEU HA H 3.275 22.601 5.519 1.00 . A A . 77 LEU HA 1 1
4 3339 1 1 77 LEU HB2 H 5.814 21.690 4.949 1.00 . A A . 77 LEU HB2 1 1
4 3340 1 1 77 LEU HB3 H 5.305 22.438 3.437 1.00 . A A . 77 LEU HB3 1 1
4 3341 1 1 77 LEU HD11 H 6.490 23.786 6.973 1.00 . A A . 77 LEU HD11 1 1
4 3342 1 1 77 LEU HD12 H 4.964 22.904 6.921 1.00 . A A . 77 LEU HD12 1 1
4 3343 1 1 77 LEU HD13 H 4.963 24.668 6.927 1.00 . A A . 77 LEU HD13 1 1
4 3344 1 1 77 LEU HD21 H 7.419 24.763 5.343 1.00 . A A . 77 LEU HD21 1 1
4 3345 1 1 77 LEU HD22 H 6.817 24.813 3.686 1.00 . A A . 77 LEU HD22 1 1
4 3346 1 1 77 LEU HD23 H 7.490 23.316 4.336 1.00 . A A . 77 LEU HD23 1 1
4 3347 1 1 77 LEU HG H 4.822 24.526 4.707 1.00 . A A . 77 LEU HG 1 1
4 3348 1 1 77 LEU N N 3.700 20.597 5.273 1.00 . A A . 77 LEU N 1 1
4 3349 1 1 77 LEU O O 2.004 22.923 3.379 1.00 . A A . 77 LEU O 1 1
4 3350 1 1 78 LYS C C 0.983 21.111 1.458 1.00 . A A . 78 LYS C 1 1
4 3351 1 1 78 LYS CA C 2.489 21.227 1.242 1.00 . A A . 78 LYS CA 1 1
4 3352 1 1 78 LYS CB C 2.978 20.075 0.360 1.00 . A A . 78 LYS CB 1 1
4 3353 1 1 78 LYS CD C 3.342 20.114 -2.125 1.00 . A A . 78 LYS CD 1 1
4 3354 1 1 78 LYS CE C 3.876 18.757 -2.561 1.00 . A A . 78 LYS CE 1 1
4 3355 1 1 78 LYS CG C 3.893 20.519 -0.768 1.00 . A A . 78 LYS CG 1 1
4 3356 1 1 78 LYS H H 3.920 20.575 2.660 1.00 . A A . 78 LYS H 1 1
4 3357 1 1 78 LYS HA H 2.699 22.162 0.746 1.00 . A A . 78 LYS HA 1 1
4 3358 1 1 78 LYS HB2 H 3.516 19.370 0.975 1.00 . A A . 78 LYS HB2 1 1
4 3359 1 1 78 LYS HB3 H 2.121 19.581 -0.073 1.00 . A A . 78 LYS HB3 1 1
4 3360 1 1 78 LYS HD2 H 2.266 20.062 -2.066 1.00 . A A . 78 LYS HD2 1 1
4 3361 1 1 78 LYS HD3 H 3.630 20.855 -2.857 1.00 . A A . 78 LYS HD3 1 1
4 3362 1 1 78 LYS HE2 H 4.950 18.820 -2.653 1.00 . A A . 78 LYS HE2 1 1
4 3363 1 1 78 LYS HE3 H 3.622 18.027 -1.807 1.00 . A A . 78 LYS HE3 1 1
4 3364 1 1 78 LYS HG2 H 3.992 21.593 -0.738 1.00 . A A . 78 LYS HG2 1 1
4 3365 1 1 78 LYS HG3 H 4.864 20.063 -0.632 1.00 . A A . 78 LYS HG3 1 1
4 3366 1 1 78 LYS HZ1 H 4.064 18.068 -4.523 1.00 . A A . 78 LYS HZ1 1 1
4 3367 1 1 78 LYS HZ2 H 2.749 19.103 -4.284 1.00 . A A . 78 LYS HZ2 1 1
4 3368 1 1 78 LYS HZ3 H 2.679 17.507 -3.729 1.00 . A A . 78 LYS HZ3 1 1
4 3369 1 1 78 LYS N N 3.200 21.225 2.515 1.00 . A A . 78 LYS N 1 1
4 3370 1 1 78 LYS NZ N 3.301 18.329 -3.866 1.00 . A A . 78 LYS NZ 1 1
4 3371 1 1 78 LYS O O 0.199 21.819 0.826 1.00 . A A . 78 LYS O 1 1
4 3372 1 1 79 VAL C C -1.465 21.287 3.190 1.00 . A A . 79 VAL C 1 1
4 3373 1 1 79 VAL CA C -0.825 20.010 2.659 1.00 . A A . 79 VAL CA 1 1
4 3374 1 1 79 VAL CB C -1.019 18.883 3.691 1.00 . A A . 79 VAL CB 1 1
4 3375 1 1 79 VAL CG1 C -2.451 18.870 4.204 1.00 . A A . 79 VAL CG1 1 1
4 3376 1 1 79 VAL CG2 C -0.649 17.537 3.086 1.00 . A A . 79 VAL CG2 1 1
4 3377 1 1 79 VAL H H 1.259 19.681 2.828 1.00 . A A . 79 VAL H 1 1
4 3378 1 1 79 VAL HA H -1.323 19.721 1.744 1.00 . A A . 79 VAL HA 1 1
4 3379 1 1 79 VAL HB H -0.362 19.071 4.527 1.00 . A A . 79 VAL HB 1 1
4 3380 1 1 79 VAL HG11 H -2.603 17.999 4.825 1.00 . A A . 79 VAL HG11 1 1
4 3381 1 1 79 VAL HG12 H -2.634 19.763 4.784 1.00 . A A . 79 VAL HG12 1 1
4 3382 1 1 79 VAL HG13 H -3.134 18.838 3.367 1.00 . A A . 79 VAL HG13 1 1
4 3383 1 1 79 VAL HG21 H -0.127 16.944 3.822 1.00 . A A . 79 VAL HG21 1 1
4 3384 1 1 79 VAL HG22 H -1.547 17.020 2.779 1.00 . A A . 79 VAL HG22 1 1
4 3385 1 1 79 VAL HG23 H -0.012 17.691 2.229 1.00 . A A . 79 VAL HG23 1 1
4 3386 1 1 79 VAL N N 0.587 20.216 2.356 1.00 . A A . 79 VAL N 1 1
4 3387 1 1 79 VAL O O -2.484 21.746 2.672 1.00 . A A . 79 VAL O 1 1
4 3388 1 1 80 LEU C C -1.603 24.156 3.771 1.00 . A A . 80 LEU C 1 1
4 3389 1 1 80 LEU CA C -1.372 23.084 4.830 1.00 . A A . 80 LEU CA 1 1
4 3390 1 1 80 LEU CB C -0.397 23.599 5.889 1.00 . A A . 80 LEU CB 1 1
4 3391 1 1 80 LEU CD1 C 0.492 23.544 8.232 1.00 . A A . 80 LEU CD1 1 1
4 3392 1 1 80 LEU CD2 C -1.973 23.698 7.837 1.00 . A A . 80 LEU CD2 1 1
4 3393 1 1 80 LEU CG C -0.656 23.133 7.323 1.00 . A A . 80 LEU CG 1 1
4 3394 1 1 80 LEU H H -0.054 21.445 4.597 1.00 . A A . 80 LEU H 1 1
4 3395 1 1 80 LEU HA H -2.316 22.853 5.303 1.00 . A A . 80 LEU HA 1 1
4 3396 1 1 80 LEU HB2 H 0.594 23.276 5.611 1.00 . A A . 80 LEU HB2 1 1
4 3397 1 1 80 LEU HB3 H -0.438 24.679 5.878 1.00 . A A . 80 LEU HB3 1 1
4 3398 1 1 80 LEU HD11 H 0.491 22.923 9.115 1.00 . A A . 80 LEU HD11 1 1
4 3399 1 1 80 LEU HD12 H 0.374 24.578 8.518 1.00 . A A . 80 LEU HD12 1 1
4 3400 1 1 80 LEU HD13 H 1.429 23.420 7.707 1.00 . A A . 80 LEU HD13 1 1
4 3401 1 1 80 LEU HD21 H -2.121 23.387 8.861 1.00 . A A . 80 LEU HD21 1 1
4 3402 1 1 80 LEU HD22 H -2.784 23.327 7.227 1.00 . A A . 80 LEU HD22 1 1
4 3403 1 1 80 LEU HD23 H -1.947 24.775 7.787 1.00 . A A . 80 LEU HD23 1 1
4 3404 1 1 80 LEU HG H -0.724 22.054 7.338 1.00 . A A . 80 LEU HG 1 1
4 3405 1 1 80 LEU N N -0.862 21.857 4.228 1.00 . A A . 80 LEU N 1 1
4 3406 1 1 80 LEU O O -2.659 24.788 3.731 1.00 . A A . 80 LEU O 1 1
4 3407 1 1 81 PHE C C -1.899 25.066 0.942 1.00 . A A . 81 PHE C 1 1
4 3408 1 1 81 PHE CA C -0.704 25.350 1.849 1.00 . A A . 81 PHE CA 1 1
4 3409 1 1 81 PHE CB C 0.583 25.369 1.022 1.00 . A A . 81 PHE CB 1 1
4 3410 1 1 81 PHE CD1 C 0.037 25.420 -1.427 1.00 . A A . 81 PHE CD1 1 1
4 3411 1 1 81 PHE CD2 C 0.722 27.448 -0.376 1.00 . A A . 81 PHE CD2 1 1
4 3412 1 1 81 PHE CE1 C -0.090 26.084 -2.632 1.00 . A A . 81 PHE CE1 1 1
4 3413 1 1 81 PHE CE2 C 0.596 28.118 -1.578 1.00 . A A . 81 PHE CE2 1 1
4 3414 1 1 81 PHE CG C 0.445 26.093 -0.286 1.00 . A A . 81 PHE CG 1 1
4 3415 1 1 81 PHE CZ C 0.189 27.435 -2.708 1.00 . A A . 81 PHE CZ 1 1
4 3416 1 1 81 PHE H H 0.208 23.819 2.993 1.00 . A A . 81 PHE H 1 1
4 3417 1 1 81 PHE HA H -0.840 26.315 2.311 1.00 . A A . 81 PHE HA 1 1
4 3418 1 1 81 PHE HB2 H 1.360 25.857 1.591 1.00 . A A . 81 PHE HB2 1 1
4 3419 1 1 81 PHE HB3 H 0.882 24.353 0.811 1.00 . A A . 81 PHE HB3 1 1
4 3420 1 1 81 PHE HD1 H -0.182 24.364 -1.368 1.00 . A A . 81 PHE HD1 1 1
4 3421 1 1 81 PHE HD2 H 1.042 27.983 0.508 1.00 . A A . 81 PHE HD2 1 1
4 3422 1 1 81 PHE HE1 H -0.409 25.548 -3.513 1.00 . A A . 81 PHE HE1 1 1
4 3423 1 1 81 PHE HE2 H 0.816 29.174 -1.634 1.00 . A A . 81 PHE HE2 1 1
4 3424 1 1 81 PHE HZ H 0.091 27.956 -3.648 1.00 . A A . 81 PHE HZ 1 1
4 3425 1 1 81 PHE N N -0.609 24.354 2.910 1.00 . A A . 81 PHE N 1 1
4 3426 1 1 81 PHE O O -2.760 25.924 0.744 1.00 . A A . 81 PHE O 1 1
4 3427 1 1 82 LYS C C -4.385 23.656 0.186 1.00 . A A . 82 LYS C 1 1
4 3428 1 1 82 LYS CA C -3.032 23.457 -0.490 1.00 . A A . 82 LYS CA 1 1
4 3429 1 1 82 LYS CB C -2.867 21.994 -0.906 1.00 . A A . 82 LYS CB 1 1
4 3430 1 1 82 LYS CD C -4.776 20.370 -1.089 1.00 . A A . 82 LYS CD 1 1
4 3431 1 1 82 LYS CE C -4.335 18.996 -1.571 1.00 . A A . 82 LYS CE 1 1
4 3432 1 1 82 LYS CG C -3.999 21.478 -1.780 1.00 . A A . 82 LYS CG 1 1
4 3433 1 1 82 LYS H H -1.227 23.216 0.590 1.00 . A A . 82 LYS H 1 1
4 3434 1 1 82 LYS HA H -2.988 24.080 -1.372 1.00 . A A . 82 LYS HA 1 1
4 3435 1 1 82 LYS HB2 H -1.942 21.888 -1.453 1.00 . A A . 82 LYS HB2 1 1
4 3436 1 1 82 LYS HB3 H -2.821 21.382 -0.016 1.00 . A A . 82 LYS HB3 1 1
4 3437 1 1 82 LYS HD2 H -4.611 20.436 -0.024 1.00 . A A . 82 LYS HD2 1 1
4 3438 1 1 82 LYS HD3 H -5.829 20.495 -1.301 1.00 . A A . 82 LYS HD3 1 1
4 3439 1 1 82 LYS HE2 H -5.211 18.385 -1.726 1.00 . A A . 82 LYS HE2 1 1
4 3440 1 1 82 LYS HE3 H -3.804 19.110 -2.505 1.00 . A A . 82 LYS HE3 1 1
4 3441 1 1 82 LYS HG2 H -4.672 22.293 -1.998 1.00 . A A . 82 LYS HG2 1 1
4 3442 1 1 82 LYS HG3 H -3.584 21.094 -2.701 1.00 . A A . 82 LYS HG3 1 1
4 3443 1 1 82 LYS HZ1 H -3.621 18.695 0.369 1.00 . A A . 82 LYS HZ1 1 1
4 3444 1 1 82 LYS HZ2 H -2.447 18.494 -0.832 1.00 . A A . 82 LYS HZ2 1 1
4 3445 1 1 82 LYS HZ3 H -3.618 17.299 -0.586 1.00 . A A . 82 LYS HZ3 1 1
4 3446 1 1 82 LYS N N -1.944 23.857 0.394 1.00 . A A . 82 LYS N 1 1
4 3447 1 1 82 LYS NZ N -3.442 18.324 -0.587 1.00 . A A . 82 LYS NZ 1 1
4 3448 1 1 82 LYS O O -5.287 24.273 -0.379 1.00 . A A . 82 LYS O 1 1
4 3449 1 1 83 LEU C C -6.051 24.710 2.493 1.00 . A A . 83 LEU C 1 1
4 3450 1 1 83 LEU CA C -5.759 23.252 2.154 1.00 . A A . 83 LEU CA 1 1
4 3451 1 1 83 LEU CB C -5.683 22.424 3.437 1.00 . A A . 83 LEU CB 1 1
4 3452 1 1 83 LEU CD1 C -6.791 21.015 5.189 1.00 . A A . 83 LEU CD1 1 1
4 3453 1 1 83 LEU CD2 C -8.154 22.598 3.814 1.00 . A A . 83 LEU CD2 1 1
4 3454 1 1 83 LEU CG C -6.952 21.665 3.824 1.00 . A A . 83 LEU CG 1 1
4 3455 1 1 83 LEU H H -3.762 22.649 1.796 1.00 . A A . 83 LEU H 1 1
4 3456 1 1 83 LEU HA H -6.559 22.872 1.537 1.00 . A A . 83 LEU HA 1 1
4 3457 1 1 83 LEU HB2 H -4.890 21.702 3.318 1.00 . A A . 83 LEU HB2 1 1
4 3458 1 1 83 LEU HB3 H -5.436 23.094 4.248 1.00 . A A . 83 LEU HB3 1 1
4 3459 1 1 83 LEU HD11 H -5.799 20.597 5.274 1.00 . A A . 83 LEU HD11 1 1
4 3460 1 1 83 LEU HD12 H -7.523 20.229 5.303 1.00 . A A . 83 LEU HD12 1 1
4 3461 1 1 83 LEU HD13 H -6.937 21.757 5.961 1.00 . A A . 83 LEU HD13 1 1
4 3462 1 1 83 LEU HD21 H -8.251 23.049 2.837 1.00 . A A . 83 LEU HD21 1 1
4 3463 1 1 83 LEU HD22 H -8.016 23.371 4.555 1.00 . A A . 83 LEU HD22 1 1
4 3464 1 1 83 LEU HD23 H -9.048 22.036 4.041 1.00 . A A . 83 LEU HD23 1 1
4 3465 1 1 83 LEU HG H -7.130 20.881 3.100 1.00 . A A . 83 LEU HG 1 1
4 3466 1 1 83 LEU N N -4.517 23.131 1.398 1.00 . A A . 83 LEU N 1 1
4 3467 1 1 83 LEU O O -7.201 25.089 2.713 1.00 . A A . 83 LEU O 1 1
4 3468 1 1 84 MET C C -5.821 27.683 1.690 1.00 . A A . 84 MET C 1 1
4 3469 1 1 84 MET CA C -5.144 26.942 2.839 1.00 . A A . 84 MET CA 1 1
4 3470 1 1 84 MET CB C -3.777 27.565 3.127 1.00 . A A . 84 MET CB 1 1
4 3471 1 1 84 MET CE C -0.871 29.147 1.810 1.00 . A A . 84 MET CE 1 1
4 3472 1 1 84 MET CG C -3.560 28.901 2.437 1.00 . A A . 84 MET CG 1 1
4 3473 1 1 84 MET H H -4.108 25.164 2.345 1.00 . A A . 84 MET H 1 1
4 3474 1 1 84 MET HA H -5.762 27.028 3.720 1.00 . A A . 84 MET HA 1 1
4 3475 1 1 84 MET HB2 H -3.679 27.714 4.192 1.00 . A A . 84 MET HB2 1 1
4 3476 1 1 84 MET HB3 H -3.007 26.884 2.795 1.00 . A A . 84 MET HB3 1 1
4 3477 1 1 84 MET HE1 H -0.892 29.778 0.933 1.00 . A A . 84 MET HE1 1 1
4 3478 1 1 84 MET HE2 H 0.115 29.172 2.247 1.00 . A A . 84 MET HE2 1 1
4 3479 1 1 84 MET HE3 H -1.117 28.133 1.529 1.00 . A A . 84 MET HE3 1 1
4 3480 1 1 84 MET HG2 H -3.479 28.733 1.373 1.00 . A A . 84 MET HG2 1 1
4 3481 1 1 84 MET HG3 H -4.412 29.536 2.635 1.00 . A A . 84 MET HG3 1 1
4 3482 1 1 84 MET N N -5.000 25.524 2.530 1.00 . A A . 84 MET N 1 1
4 3483 1 1 84 MET O O -6.603 28.609 1.910 1.00 . A A . 84 MET O 1 1
4 3484 1 1 84 MET SD S -2.067 29.742 3.003 1.00 . A A . 84 MET SD 1 1
4 3485 1 1 85 ASP C C -7.448 27.274 -1.053 1.00 . A A . 85 ASP C 1 1
4 3486 1 1 85 ASP CA C -6.096 27.894 -0.719 1.00 . A A . 85 ASP CA 1 1
4 3487 1 1 85 ASP CB C -5.148 27.754 -1.911 1.00 . A A . 85 ASP CB 1 1
4 3488 1 1 85 ASP CG C -4.343 29.014 -2.163 1.00 . A A . 85 ASP CG 1 1
4 3489 1 1 85 ASP H H -4.886 26.527 0.354 1.00 . A A . 85 ASP H 1 1
4 3490 1 1 85 ASP HA H -6.237 28.943 -0.506 1.00 . A A . 85 ASP HA 1 1
4 3491 1 1 85 ASP HB2 H -4.461 26.942 -1.724 1.00 . A A . 85 ASP HB2 1 1
4 3492 1 1 85 ASP HB3 H -5.725 27.534 -2.798 1.00 . A A . 85 ASP HB3 1 1
4 3493 1 1 85 ASP N N -5.516 27.270 0.465 1.00 . A A . 85 ASP N 1 1
4 3494 1 1 85 ASP O O -7.557 26.444 -1.956 1.00 . A A . 85 ASP O 1 1
4 3495 1 1 85 ASP OD1 O -4.953 30.098 -2.266 1.00 . A A . 85 ASP OD1 1 1
4 3496 1 1 85 ASP OD2 O -3.101 28.915 -2.254 1.00 . A A . 85 ASP OD2 1 1
4 3497 1 1 86 VAL C C -10.282 27.410 -1.970 1.00 . A A . 86 VAL C 1 1
4 3498 1 1 86 VAL CA C -9.825 27.166 -0.536 1.00 . A A . 86 VAL CA 1 1
4 3499 1 1 86 VAL CB C -10.836 27.811 0.430 1.00 . A A . 86 VAL CB 1 1
4 3500 1 1 86 VAL CG1 C -10.922 29.311 0.190 1.00 . A A . 86 VAL CG1 1 1
4 3501 1 1 86 VAL CG2 C -12.203 27.160 0.283 1.00 . A A . 86 VAL CG2 1 1
4 3502 1 1 86 VAL H H -8.330 28.346 0.387 1.00 . A A . 86 VAL H 1 1
4 3503 1 1 86 VAL HA H -9.809 26.101 -0.350 1.00 . A A . 86 VAL HA 1 1
4 3504 1 1 86 VAL HB H -10.491 27.650 1.441 1.00 . A A . 86 VAL HB 1 1
4 3505 1 1 86 VAL HG11 H -10.267 29.583 -0.625 1.00 . A A . 86 VAL HG11 1 1
4 3506 1 1 86 VAL HG12 H -11.939 29.577 -0.059 1.00 . A A . 86 VAL HG12 1 1
4 3507 1 1 86 VAL HG13 H -10.621 29.836 1.084 1.00 . A A . 86 VAL HG13 1 1
4 3508 1 1 86 VAL HG21 H -12.079 26.101 0.110 1.00 . A A . 86 VAL HG21 1 1
4 3509 1 1 86 VAL HG22 H -12.773 27.311 1.188 1.00 . A A . 86 VAL HG22 1 1
4 3510 1 1 86 VAL HG23 H -12.726 27.603 -0.550 1.00 . A A . 86 VAL HG23 1 1
4 3511 1 1 86 VAL N N -8.478 27.681 -0.318 1.00 . A A . 86 VAL N 1 1
4 3512 1 1 86 VAL O O -11.226 26.782 -2.447 1.00 . A A . 86 VAL O 1 1
4 3513 1 1 87 ASP C C -9.363 27.617 -4.992 1.00 . A A . 87 ASP C 1 1
4 3514 1 1 87 ASP CA C -9.939 28.654 -4.033 1.00 . A A . 87 ASP CA 1 1
4 3515 1 1 87 ASP CB C -9.415 30.046 -4.392 1.00 . A A . 87 ASP CB 1 1
4 3516 1 1 87 ASP CG C -8.001 30.277 -3.895 1.00 . A A . 87 ASP CG 1 1
4 3517 1 1 87 ASP H H -8.861 28.794 -2.217 1.00 . A A . 87 ASP H 1 1
4 3518 1 1 87 ASP HA H -11.015 28.651 -4.124 1.00 . A A . 87 ASP HA 1 1
4 3519 1 1 87 ASP HB2 H -9.422 30.160 -5.466 1.00 . A A . 87 ASP HB2 1 1
4 3520 1 1 87 ASP HB3 H -10.060 30.791 -3.950 1.00 . A A . 87 ASP HB3 1 1
4 3521 1 1 87 ASP N N -9.604 28.327 -2.653 1.00 . A A . 87 ASP N 1 1
4 3522 1 1 87 ASP O O -9.569 27.694 -6.203 1.00 . A A . 87 ASP O 1 1
4 3523 1 1 87 ASP OD1 O -7.269 29.283 -3.702 1.00 . A A . 87 ASP OD1 1 1
4 3524 1 1 87 ASP OD2 O -7.626 31.452 -3.701 1.00 . A A . 87 ASP OD2 1 1
4 3525 1 1 88 GLY C C -7.285 26.173 -6.450 1.00 . A A . 88 GLY C 1 1
4 3526 1 1 88 GLY CA C -8.041 25.610 -5.263 1.00 . A A . 88 GLY CA 1 1
4 3527 1 1 88 GLY H H -8.506 26.637 -3.471 1.00 . A A . 88 GLY H 1 1
4 3528 1 1 88 GLY HA2 H -7.360 25.033 -4.656 1.00 . A A . 88 GLY HA2 1 1
4 3529 1 1 88 GLY HA3 H -8.824 24.959 -5.625 1.00 . A A . 88 GLY HA3 1 1
4 3530 1 1 88 GLY N N -8.638 26.648 -4.442 1.00 . A A . 88 GLY N 1 1
4 3531 1 1 88 GLY O O -7.432 25.691 -7.574 1.00 . A A . 88 GLY O 1 1
4 3532 1 1 89 ASP C C -4.269 27.284 -7.280 1.00 . A A . 89 ASP C 1 1
4 3533 1 1 89 ASP CA C -5.696 27.827 -7.261 1.00 . A A . 89 ASP CA 1 1
4 3534 1 1 89 ASP CB C -5.674 29.345 -7.074 1.00 . A A . 89 ASP CB 1 1
4 3535 1 1 89 ASP CG C -5.340 29.748 -5.652 1.00 . A A . 89 ASP CG 1 1
4 3536 1 1 89 ASP H H -6.403 27.537 -5.288 1.00 . A A . 89 ASP H 1 1
4 3537 1 1 89 ASP HA H -6.167 27.597 -8.204 1.00 . A A . 89 ASP HA 1 1
4 3538 1 1 89 ASP HB2 H -4.932 29.772 -7.733 1.00 . A A . 89 ASP HB2 1 1
4 3539 1 1 89 ASP HB3 H -6.645 29.746 -7.325 1.00 . A A . 89 ASP HB3 1 1
4 3540 1 1 89 ASP N N -6.477 27.197 -6.203 1.00 . A A . 89 ASP N 1 1
4 3541 1 1 89 ASP O O -3.564 27.400 -8.281 1.00 . A A . 89 ASP O 1 1
4 3542 1 1 89 ASP OD1 O -4.781 28.911 -4.913 1.00 . A A . 89 ASP OD1 1 1
4 3543 1 1 89 ASP OD2 O -5.640 30.901 -5.276 1.00 . A A . 89 ASP OD2 1 1
4 3544 1 1 90 GLY C C -1.465 27.205 -5.814 1.00 . A A . 90 GLY C 1 1
4 3545 1 1 90 GLY CA C -2.512 26.142 -6.075 1.00 . A A . 90 GLY CA 1 1
4 3546 1 1 90 GLY H H -4.459 26.629 -5.398 1.00 . A A . 90 GLY H 1 1
4 3547 1 1 90 GLY HA2 H -2.485 25.420 -5.272 1.00 . A A . 90 GLY HA2 1 1
4 3548 1 1 90 GLY HA3 H -2.277 25.643 -7.003 1.00 . A A . 90 GLY HA3 1 1
4 3549 1 1 90 GLY N N -3.852 26.692 -6.165 1.00 . A A . 90 GLY N 1 1
4 3550 1 1 90 GLY O O -0.284 26.899 -5.646 1.00 . A A . 90 GLY O 1 1
4 3551 1 1 91 LYS C C -1.582 30.555 -4.530 1.00 . A A . 91 LYS C 1 1
4 3552 1 1 91 LYS CA C -0.987 29.577 -5.538 1.00 . A A . 91 LYS CA 1 1
4 3553 1 1 91 LYS CB C -0.679 30.304 -6.849 1.00 . A A . 91 LYS CB 1 1
4 3554 1 1 91 LYS CD C -1.992 31.864 -8.317 1.00 . A A . 91 LYS CD 1 1
4 3555 1 1 91 LYS CE C -2.329 31.852 -9.801 1.00 . A A . 91 LYS CE 1 1
4 3556 1 1 91 LYS CG C -1.886 30.454 -7.760 1.00 . A A . 91 LYS CG 1 1
4 3557 1 1 91 LYS H H -2.849 28.644 -5.922 1.00 . A A . 91 LYS H 1 1
4 3558 1 1 91 LYS HA H -0.071 29.175 -5.135 1.00 . A A . 91 LYS HA 1 1
4 3559 1 1 91 LYS HB2 H -0.302 31.290 -6.620 1.00 . A A . 91 LYS HB2 1 1
4 3560 1 1 91 LYS HB3 H 0.082 29.752 -7.383 1.00 . A A . 91 LYS HB3 1 1
4 3561 1 1 91 LYS HD2 H -2.769 32.393 -7.787 1.00 . A A . 91 LYS HD2 1 1
4 3562 1 1 91 LYS HD3 H -1.047 32.370 -8.176 1.00 . A A . 91 LYS HD3 1 1
4 3563 1 1 91 LYS HE2 H -1.416 31.974 -10.364 1.00 . A A . 91 LYS HE2 1 1
4 3564 1 1 91 LYS HE3 H -2.780 30.903 -10.046 1.00 . A A . 91 LYS HE3 1 1
4 3565 1 1 91 LYS HG2 H -1.793 29.760 -8.581 1.00 . A A . 91 LYS HG2 1 1
4 3566 1 1 91 LYS HG3 H -2.780 30.231 -7.196 1.00 . A A . 91 LYS HG3 1 1
4 3567 1 1 91 LYS HZ1 H -4.094 32.557 -10.667 1.00 . A A . 91 LYS HZ1 1 1
4 3568 1 1 91 LYS HZ2 H -2.798 33.637 -10.779 1.00 . A A . 91 LYS HZ2 1 1
4 3569 1 1 91 LYS HZ3 H -3.602 33.433 -9.306 1.00 . A A . 91 LYS HZ3 1 1
4 3570 1 1 91 LYS N N -1.896 28.462 -5.781 1.00 . A A . 91 LYS N 1 1
4 3571 1 1 91 LYS NZ N -3.272 32.947 -10.163 1.00 . A A . 91 LYS NZ 1 1
4 3572 1 1 91 LYS O O -2.760 30.908 -4.613 1.00 . A A . 91 LYS O 1 1
4 3573 1 1 92 LEU C C -0.841 33.361 -2.935 1.00 . A A . 92 LEU C 1 1
4 3574 1 1 92 LEU CA C -1.207 31.929 -2.556 1.00 . A A . 92 LEU CA 1 1
4 3575 1 1 92 LEU CB C -0.586 31.572 -1.205 1.00 . A A . 92 LEU CB 1 1
4 3576 1 1 92 LEU CD1 C 0.851 33.456 -0.389 1.00 . A A . 92 LEU CD1 1 1
4 3577 1 1 92 LEU CD2 C 1.594 31.091 -0.066 1.00 . A A . 92 LEU CD2 1 1
4 3578 1 1 92 LEU CG C 0.847 32.054 -0.976 1.00 . A A . 92 LEU CG 1 1
4 3579 1 1 92 LEU H H 0.165 30.673 -3.566 1.00 . A A . 92 LEU H 1 1
4 3580 1 1 92 LEU HA H -2.282 31.853 -2.482 1.00 . A A . 92 LEU HA 1 1
4 3581 1 1 92 LEU HB2 H -1.207 32.001 -0.433 1.00 . A A . 92 LEU HB2 1 1
4 3582 1 1 92 LEU HB3 H -0.592 30.494 -1.113 1.00 . A A . 92 LEU HB3 1 1
4 3583 1 1 92 LEU HD11 H 0.933 33.397 0.686 1.00 . A A . 92 LEU HD11 1 1
4 3584 1 1 92 LEU HD12 H -0.067 33.960 -0.654 1.00 . A A . 92 LEU HD12 1 1
4 3585 1 1 92 LEU HD13 H 1.690 34.010 -0.785 1.00 . A A . 92 LEU HD13 1 1
4 3586 1 1 92 LEU HD21 H 0.895 30.613 0.604 1.00 . A A . 92 LEU HD21 1 1
4 3587 1 1 92 LEU HD22 H 2.328 31.636 0.511 1.00 . A A . 92 LEU HD22 1 1
4 3588 1 1 92 LEU HD23 H 2.090 30.342 -0.664 1.00 . A A . 92 LEU HD23 1 1
4 3589 1 1 92 LEU HG H 1.364 32.088 -1.925 1.00 . A A . 92 LEU HG 1 1
4 3590 1 1 92 LEU N N -0.761 30.990 -3.581 1.00 . A A . 92 LEU N 1 1
4 3591 1 1 92 LEU O O 0.241 33.618 -3.464 1.00 . A A . 92 LEU O 1 1
4 3592 1 1 93 THR C C -0.955 36.441 -1.764 1.00 . A A . 93 THR C 1 1
4 3593 1 1 93 THR CA C -1.522 35.697 -2.968 1.00 . A A . 93 THR CA 1 1
4 3594 1 1 93 THR CB C -2.822 36.389 -3.420 1.00 . A A . 93 THR CB 1 1
4 3595 1 1 93 THR CG2 C -3.894 36.282 -2.345 1.00 . A A . 93 THR CG2 1 1
4 3596 1 1 93 THR H H -2.593 34.024 -2.236 1.00 . A A . 93 THR H 1 1
4 3597 1 1 93 THR HA H -0.811 35.749 -3.779 1.00 . A A . 93 THR HA 1 1
4 3598 1 1 93 THR HB H -3.180 35.901 -4.314 1.00 . A A . 93 THR HB 1 1
4 3599 1 1 93 THR HG1 H -2.506 38.262 -2.889 1.00 . A A . 93 THR HG1 1 1
4 3600 1 1 93 THR HG21 H -3.526 35.681 -1.528 1.00 . A A . 93 THR HG21 1 1
4 3601 1 1 93 THR HG22 H -4.777 35.822 -2.763 1.00 . A A . 93 THR HG22 1 1
4 3602 1 1 93 THR HG23 H -4.139 37.269 -1.983 1.00 . A A . 93 THR HG23 1 1
4 3603 1 1 93 THR N N -1.749 34.291 -2.658 1.00 . A A . 93 THR N 1 1
4 3604 1 1 93 THR O O -1.113 36.007 -0.623 1.00 . A A . 93 THR O 1 1
4 3605 1 1 93 THR OG1 O -2.567 37.768 -3.710 1.00 . A A . 93 THR OG1 1 1
4 3606 1 1 94 LYS C C -0.598 38.376 0.274 1.00 . A A . 94 LYS C 1 1
4 3607 1 1 94 LYS CA C 0.294 38.370 -0.963 1.00 . A A . 94 LYS CA 1 1
4 3608 1 1 94 LYS CB C 0.519 39.805 -1.449 1.00 . A A . 94 LYS CB 1 1
4 3609 1 1 94 LYS CD C 1.245 42.041 -0.563 1.00 . A A . 94 LYS CD 1 1
4 3610 1 1 94 LYS CE C 1.246 42.694 -1.937 1.00 . A A . 94 LYS CE 1 1
4 3611 1 1 94 LYS CG C 1.569 40.559 -0.652 1.00 . A A . 94 LYS CG 1 1
4 3612 1 1 94 LYS H H -0.203 37.859 -2.956 1.00 . A A . 94 LYS H 1 1
4 3613 1 1 94 LYS HA H 1.246 37.934 -0.704 1.00 . A A . 94 LYS HA 1 1
4 3614 1 1 94 LYS HB2 H 0.832 39.777 -2.482 1.00 . A A . 94 LYS HB2 1 1
4 3615 1 1 94 LYS HB3 H -0.414 40.345 -1.378 1.00 . A A . 94 LYS HB3 1 1
4 3616 1 1 94 LYS HD2 H 0.266 42.160 -0.122 1.00 . A A . 94 LYS HD2 1 1
4 3617 1 1 94 LYS HD3 H 1.984 42.526 0.058 1.00 . A A . 94 LYS HD3 1 1
4 3618 1 1 94 LYS HE2 H 1.756 43.643 -1.869 1.00 . A A . 94 LYS HE2 1 1
4 3619 1 1 94 LYS HE3 H 1.773 42.050 -2.627 1.00 . A A . 94 LYS HE3 1 1
4 3620 1 1 94 LYS HG2 H 1.611 40.151 0.347 1.00 . A A . 94 LYS HG2 1 1
4 3621 1 1 94 LYS HG3 H 2.529 40.437 -1.133 1.00 . A A . 94 LYS HG3 1 1
4 3622 1 1 94 LYS HZ1 H -0.759 42.146 -2.142 1.00 . A A . 94 LYS HZ1 1 1
4 3623 1 1 94 LYS HZ2 H -0.132 42.961 -3.484 1.00 . A A . 94 LYS HZ2 1 1
4 3624 1 1 94 LYS HZ3 H -0.510 43.818 -2.075 1.00 . A A . 94 LYS HZ3 1 1
4 3625 1 1 94 LYS N N -0.295 37.564 -2.026 1.00 . A A . 94 LYS N 1 1
4 3626 1 1 94 LYS NZ N -0.135 42.921 -2.445 1.00 . A A . 94 LYS NZ 1 1
4 3627 1 1 94 LYS O O -0.151 38.048 1.373 1.00 . A A . 94 LYS O 1 1
4 3628 1 1 95 GLU C C -2.842 37.465 1.940 1.00 . A A . 95 GLU C 1 1
4 3629 1 1 95 GLU CA C -2.814 38.793 1.190 1.00 . A A . 95 GLU CA 1 1
4 3630 1 1 95 GLU CB C -4.213 39.128 0.670 1.00 . A A . 95 GLU CB 1 1
4 3631 1 1 95 GLU CD C -5.727 40.880 -0.340 1.00 . A A . 95 GLU CD 1 1
4 3632 1 1 95 GLU CG C -4.300 40.479 -0.019 1.00 . A A . 95 GLU CG 1 1
4 3633 1 1 95 GLU H H -2.158 38.997 -0.813 1.00 . A A . 95 GLU H 1 1
4 3634 1 1 95 GLU HA H -2.498 39.571 1.869 1.00 . A A . 95 GLU HA 1 1
4 3635 1 1 95 GLU HB2 H -4.513 38.367 -0.036 1.00 . A A . 95 GLU HB2 1 1
4 3636 1 1 95 GLU HB3 H -4.903 39.126 1.501 1.00 . A A . 95 GLU HB3 1 1
4 3637 1 1 95 GLU HG2 H -3.870 41.228 0.630 1.00 . A A . 95 GLU HG2 1 1
4 3638 1 1 95 GLU HG3 H -3.737 40.438 -0.940 1.00 . A A . 95 GLU HG3 1 1
4 3639 1 1 95 GLU N N -1.860 38.747 0.088 1.00 . A A . 95 GLU N 1 1
4 3640 1 1 95 GLU O O -2.833 37.436 3.171 1.00 . A A . 95 GLU O 1 1
4 3641 1 1 95 GLU OE1 O -6.604 39.993 -0.351 1.00 . A A . 95 GLU OE1 1 1
4 3642 1 1 95 GLU OE2 O -5.964 42.082 -0.581 1.00 . A A . 95 GLU OE2 1 1
4 3643 1 1 96 GLU C C -1.649 34.780 2.608 1.00 . A A . 96 GLU C 1 1
4 3644 1 1 96 GLU CA C -2.908 35.037 1.784 1.00 . A A . 96 GLU CA 1 1
4 3645 1 1 96 GLU CB C -3.046 33.972 0.696 1.00 . A A . 96 GLU CB 1 1
4 3646 1 1 96 GLU CD C -4.018 31.698 0.177 1.00 . A A . 96 GLU CD 1 1
4 3647 1 1 96 GLU CG C -3.401 32.595 1.233 1.00 . A A . 96 GLU CG 1 1
4 3648 1 1 96 GLU H H -2.882 36.456 0.214 1.00 . A A . 96 GLU H 1 1
4 3649 1 1 96 GLU HA H -3.767 34.986 2.437 1.00 . A A . 96 GLU HA 1 1
4 3650 1 1 96 GLU HB2 H -3.819 34.276 0.006 1.00 . A A . 96 GLU HB2 1 1
4 3651 1 1 96 GLU HB3 H -2.109 33.896 0.162 1.00 . A A . 96 GLU HB3 1 1
4 3652 1 1 96 GLU HG2 H -2.502 32.125 1.603 1.00 . A A . 96 GLU HG2 1 1
4 3653 1 1 96 GLU HG3 H -4.106 32.709 2.044 1.00 . A A . 96 GLU HG3 1 1
4 3654 1 1 96 GLU N N -2.876 36.369 1.190 1.00 . A A . 96 GLU N 1 1
4 3655 1 1 96 GLU O O -1.721 34.295 3.737 1.00 . A A . 96 GLU O 1 1
4 3656 1 1 96 GLU OE1 O -5.239 31.808 -0.056 1.00 . A A . 96 GLU OE1 1 1
4 3657 1 1 96 GLU OE2 O -3.277 30.886 -0.416 1.00 . A A . 96 GLU OE2 1 1
4 3658 1 1 97 VAL C C 0.790 35.605 4.071 1.00 . A A . 97 VAL C 1 1
4 3659 1 1 97 VAL CA C 0.779 34.911 2.713 1.00 . A A . 97 VAL CA 1 1
4 3660 1 1 97 VAL CB C 1.953 35.444 1.867 1.00 . A A . 97 VAL CB 1 1
4 3661 1 1 97 VAL CG1 C 2.481 36.746 2.448 1.00 . A A . 97 VAL CG1 1 1
4 3662 1 1 97 VAL CG2 C 3.058 34.403 1.777 1.00 . A A . 97 VAL CG2 1 1
4 3663 1 1 97 VAL H H -0.503 35.490 1.131 1.00 . A A . 97 VAL H 1 1
4 3664 1 1 97 VAL HA H 0.921 33.850 2.859 1.00 . A A . 97 VAL HA 1 1
4 3665 1 1 97 VAL HB H 1.590 35.641 0.869 1.00 . A A . 97 VAL HB 1 1
4 3666 1 1 97 VAL HG11 H 3.227 37.159 1.784 1.00 . A A . 97 VAL HG11 1 1
4 3667 1 1 97 VAL HG12 H 1.667 37.448 2.559 1.00 . A A . 97 VAL HG12 1 1
4 3668 1 1 97 VAL HG13 H 2.926 36.556 3.414 1.00 . A A . 97 VAL HG13 1 1
4 3669 1 1 97 VAL HG21 H 4.005 34.862 2.020 1.00 . A A . 97 VAL HG21 1 1
4 3670 1 1 97 VAL HG22 H 2.857 33.602 2.475 1.00 . A A . 97 VAL HG22 1 1
4 3671 1 1 97 VAL HG23 H 3.097 34.005 0.775 1.00 . A A . 97 VAL HG23 1 1
4 3672 1 1 97 VAL N N -0.496 35.107 2.033 1.00 . A A . 97 VAL N 1 1
4 3673 1 1 97 VAL O O 1.423 35.132 5.016 1.00 . A A . 97 VAL O 1 1
4 3674 1 1 98 THR C C -0.870 36.785 6.427 1.00 . A A . 98 THR C 1 1
4 3675 1 1 98 THR CA C 0.014 37.487 5.403 1.00 . A A . 98 THR CA 1 1
4 3676 1 1 98 THR CB C -0.529 38.909 5.162 1.00 . A A . 98 THR CB 1 1
4 3677 1 1 98 THR CG2 C -0.575 39.698 6.463 1.00 . A A . 98 THR CG2 1 1
4 3678 1 1 98 THR H H -0.397 37.054 3.373 1.00 . A A . 98 THR H 1 1
4 3679 1 1 98 THR HA H 1.015 37.569 5.801 1.00 . A A . 98 THR HA 1 1
4 3680 1 1 98 THR HB H -1.532 38.832 4.769 1.00 . A A . 98 THR HB 1 1
4 3681 1 1 98 THR HG1 H 0.990 40.070 4.675 1.00 . A A . 98 THR HG1 1 1
4 3682 1 1 98 THR HG21 H -1.488 39.466 6.991 1.00 . A A . 98 THR HG21 1 1
4 3683 1 1 98 THR HG22 H -0.543 40.755 6.243 1.00 . A A . 98 THR HG22 1 1
4 3684 1 1 98 THR HG23 H 0.273 39.431 7.075 1.00 . A A . 98 THR HG23 1 1
4 3685 1 1 98 THR N N 0.086 36.728 4.161 1.00 . A A . 98 THR N 1 1
4 3686 1 1 98 THR O O -0.590 36.812 7.625 1.00 . A A . 98 THR O 1 1
4 3687 1 1 98 THR OG1 O 0.296 39.594 4.212 1.00 . A A . 98 THR OG1 1 1
4 3688 1 1 99 SER C C -2.218 34.192 7.398 1.00 . A A . 99 SER C 1 1
4 3689 1 1 99 SER CA C -2.866 35.448 6.822 1.00 . A A . 99 SER CA 1 1
4 3690 1 1 99 SER CB C -4.137 35.075 6.057 1.00 . A A . 99 SER CB 1 1
4 3691 1 1 99 SER H H -2.108 36.171 4.982 1.00 . A A . 99 SER H 1 1
4 3692 1 1 99 SER HA H -3.125 36.110 7.634 1.00 . A A . 99 SER HA 1 1
4 3693 1 1 99 SER HB2 H -4.138 34.013 5.861 1.00 . A A . 99 SER HB2 1 1
4 3694 1 1 99 SER HB3 H -5.001 35.332 6.654 1.00 . A A . 99 SER HB3 1 1
4 3695 1 1 99 SER HG H -4.838 35.325 4.245 1.00 . A A . 99 SER HG 1 1
4 3696 1 1 99 SER N N -1.938 36.156 5.947 1.00 . A A . 99 SER N 1 1
4 3697 1 1 99 SER O O -2.400 33.868 8.572 1.00 . A A . 99 SER O 1 1
4 3698 1 1 99 SER OG O -4.212 35.768 4.823 1.00 . A A . 99 SER OG 1 1
4 3699 1 1 100 PHE C C 0.344 32.581 7.963 1.00 . A A . 100 PHE C 1 1
4 3700 1 1 100 PHE CA C -0.786 32.267 6.987 1.00 . A A . 100 PHE CA 1 1
4 3701 1 1 100 PHE CB C -0.234 31.516 5.774 1.00 . A A . 100 PHE CB 1 1
4 3702 1 1 100 PHE CD1 C 1.965 30.469 6.381 1.00 . A A . 100 PHE CD1 1 1
4 3703 1 1 100 PHE CD2 C 0.042 29.065 6.236 1.00 . A A . 100 PHE CD2 1 1
4 3704 1 1 100 PHE CE1 C 2.742 29.376 6.716 1.00 . A A . 100 PHE CE1 1 1
4 3705 1 1 100 PHE CE2 C 0.814 27.969 6.572 1.00 . A A . 100 PHE CE2 1 1
4 3706 1 1 100 PHE CG C 0.608 30.327 6.137 1.00 . A A . 100 PHE CG 1 1
4 3707 1 1 100 PHE CZ C 2.165 28.124 6.810 1.00 . A A . 100 PHE CZ 1 1
4 3708 1 1 100 PHE H H -1.354 33.797 5.639 1.00 . A A . 100 PHE H 1 1
4 3709 1 1 100 PHE HA H -1.514 31.644 7.485 1.00 . A A . 100 PHE HA 1 1
4 3710 1 1 100 PHE HB2 H -1.057 31.167 5.170 1.00 . A A . 100 PHE HB2 1 1
4 3711 1 1 100 PHE HB3 H 0.376 32.190 5.190 1.00 . A A . 100 PHE HB3 1 1
4 3712 1 1 100 PHE HD1 H 2.416 31.448 6.308 1.00 . A A . 100 PHE HD1 1 1
4 3713 1 1 100 PHE HD2 H -1.014 28.942 6.048 1.00 . A A . 100 PHE HD2 1 1
4 3714 1 1 100 PHE HE1 H 3.798 29.502 6.902 1.00 . A A . 100 PHE HE1 1 1
4 3715 1 1 100 PHE HE2 H 0.362 26.991 6.644 1.00 . A A . 100 PHE HE2 1 1
4 3716 1 1 100 PHE HZ H 2.771 27.270 7.073 1.00 . A A . 100 PHE HZ 1 1
4 3717 1 1 100 PHE N N -1.462 33.488 6.563 1.00 . A A . 100 PHE N 1 1
4 3718 1 1 100 PHE O O 0.504 31.908 8.982 1.00 . A A . 100 PHE O 1 1
4 3719 1 1 101 PHE C C 1.745 34.756 9.727 1.00 . A A . 101 PHE C 1 1
4 3720 1 1 101 PHE CA C 2.241 34.012 8.492 1.00 . A A . 101 PHE CA 1 1
4 3721 1 1 101 PHE CB C 3.212 34.895 7.706 1.00 . A A . 101 PHE CB 1 1
4 3722 1 1 101 PHE CD1 C 5.250 33.563 7.099 1.00 . A A . 101 PHE CD1 1 1
4 3723 1 1 101 PHE CD2 C 5.413 35.132 8.887 1.00 . A A . 101 PHE CD2 1 1
4 3724 1 1 101 PHE CE1 C 6.576 33.218 7.275 1.00 . A A . 101 PHE CE1 1 1
4 3725 1 1 101 PHE CE2 C 6.740 34.792 9.068 1.00 . A A . 101 PHE CE2 1 1
4 3726 1 1 101 PHE CG C 4.654 34.523 7.901 1.00 . A A . 101 PHE CG 1 1
4 3727 1 1 101 PHE CZ C 7.322 33.833 8.262 1.00 . A A . 101 PHE CZ 1 1
4 3728 1 1 101 PHE H H 0.946 34.106 6.820 1.00 . A A . 101 PHE H 1 1
4 3729 1 1 101 PHE HA H 2.756 33.117 8.808 1.00 . A A . 101 PHE HA 1 1
4 3730 1 1 101 PHE HB2 H 2.988 34.814 6.652 1.00 . A A . 101 PHE HB2 1 1
4 3731 1 1 101 PHE HB3 H 3.087 35.920 8.018 1.00 . A A . 101 PHE HB3 1 1
4 3732 1 1 101 PHE HD1 H 4.666 33.081 6.326 1.00 . A A . 101 PHE HD1 1 1
4 3733 1 1 101 PHE HD2 H 4.958 35.881 9.519 1.00 . A A . 101 PHE HD2 1 1
4 3734 1 1 101 PHE HE1 H 7.028 32.469 6.643 1.00 . A A . 101 PHE HE1 1 1
4 3735 1 1 101 PHE HE2 H 7.321 35.274 9.841 1.00 . A A . 101 PHE HE2 1 1
4 3736 1 1 101 PHE HZ H 8.359 33.566 8.402 1.00 . A A . 101 PHE HZ 1 1
4 3737 1 1 101 PHE N N 1.124 33.608 7.644 1.00 . A A . 101 PHE N 1 1
4 3738 1 1 101 PHE O O 2.417 34.788 10.759 1.00 . A A . 101 PHE O 1 1
4 3739 1 1 102 LYS C C -0.058 35.252 11.992 1.00 . A A . 102 LYS C 1 1
4 3740 1 1 102 LYS CA C -0.025 36.099 10.722 1.00 . A A . 102 LYS CA 1 1
4 3741 1 1 102 LYS CB C -1.442 36.552 10.363 1.00 . A A . 102 LYS CB 1 1
4 3742 1 1 102 LYS CD C -2.393 38.749 11.125 1.00 . A A . 102 LYS CD 1 1
4 3743 1 1 102 LYS CE C -3.199 39.885 10.516 1.00 . A A . 102 LYS CE 1 1
4 3744 1 1 102 LYS CG C -1.551 38.040 10.078 1.00 . A A . 102 LYS CG 1 1
4 3745 1 1 102 LYS H H 0.075 35.293 8.768 1.00 . A A . 102 LYS H 1 1
4 3746 1 1 102 LYS HA H 0.588 36.969 10.900 1.00 . A A . 102 LYS HA 1 1
4 3747 1 1 102 LYS HB2 H -1.767 36.014 9.485 1.00 . A A . 102 LYS HB2 1 1
4 3748 1 1 102 LYS HB3 H -2.102 36.315 11.185 1.00 . A A . 102 LYS HB3 1 1
4 3749 1 1 102 LYS HD2 H -3.075 38.037 11.568 1.00 . A A . 102 LYS HD2 1 1
4 3750 1 1 102 LYS HD3 H -1.741 39.149 11.888 1.00 . A A . 102 LYS HD3 1 1
4 3751 1 1 102 LYS HE2 H -3.563 40.518 11.312 1.00 . A A . 102 LYS HE2 1 1
4 3752 1 1 102 LYS HE3 H -2.554 40.459 9.867 1.00 . A A . 102 LYS HE3 1 1
4 3753 1 1 102 LYS HG2 H -0.560 38.470 10.077 1.00 . A A . 102 LYS HG2 1 1
4 3754 1 1 102 LYS HG3 H -2.007 38.179 9.108 1.00 . A A . 102 LYS HG3 1 1
4 3755 1 1 102 LYS HZ1 H -5.134 39.111 10.367 1.00 . A A . 102 LYS HZ1 1 1
4 3756 1 1 102 LYS HZ2 H -4.078 38.553 9.168 1.00 . A A . 102 LYS HZ2 1 1
4 3757 1 1 102 LYS HZ3 H -4.700 40.124 9.082 1.00 . A A . 102 LYS HZ3 1 1
4 3758 1 1 102 LYS N N 0.563 35.354 9.616 1.00 . A A . 102 LYS N 1 1
4 3759 1 1 102 LYS NZ N -4.359 39.383 9.728 1.00 . A A . 102 LYS NZ 1 1
4 3760 1 1 102 LYS O O -0.006 35.779 13.102 1.00 . A A . 102 LYS O 1 1
4 3761 1 1 103 LYS C C 1.033 33.218 13.853 1.00 . A A . 103 LYS C 1 1
4 3762 1 1 103 LYS CA C -0.179 33.017 12.949 1.00 . A A . 103 LYS CA 1 1
4 3763 1 1 103 LYS CB C -0.224 31.570 12.452 1.00 . A A . 103 LYS CB 1 1
4 3764 1 1 103 LYS CD C -2.632 31.055 12.952 1.00 . A A . 103 LYS CD 1 1
4 3765 1 1 103 LYS CE C -2.861 29.607 13.360 1.00 . A A . 103 LYS CE 1 1
4 3766 1 1 103 LYS CG C -1.569 31.168 11.871 1.00 . A A . 103 LYS CG 1 1
4 3767 1 1 103 LYS H H -0.181 33.577 10.907 1.00 . A A . 103 LYS H 1 1
4 3768 1 1 103 LYS HA H -1.074 33.223 13.515 1.00 . A A . 103 LYS HA 1 1
4 3769 1 1 103 LYS HB2 H 0.528 31.440 11.689 1.00 . A A . 103 LYS HB2 1 1
4 3770 1 1 103 LYS HB3 H -0.003 30.912 13.281 1.00 . A A . 103 LYS HB3 1 1
4 3771 1 1 103 LYS HD2 H -2.313 31.615 13.818 1.00 . A A . 103 LYS HD2 1 1
4 3772 1 1 103 LYS HD3 H -3.559 31.465 12.577 1.00 . A A . 103 LYS HD3 1 1
4 3773 1 1 103 LYS HE2 H -3.923 29.437 13.455 1.00 . A A . 103 LYS HE2 1 1
4 3774 1 1 103 LYS HE3 H -2.461 28.963 12.590 1.00 . A A . 103 LYS HE3 1 1
4 3775 1 1 103 LYS HG2 H -1.879 31.914 11.154 1.00 . A A . 103 LYS HG2 1 1
4 3776 1 1 103 LYS HG3 H -1.466 30.212 11.379 1.00 . A A . 103 LYS HG3 1 1
4 3777 1 1 103 LYS HZ1 H -1.781 30.144 15.065 1.00 . A A . 103 LYS HZ1 1 1
4 3778 1 1 103 LYS HZ2 H -1.446 28.583 14.506 1.00 . A A . 103 LYS HZ2 1 1
4 3779 1 1 103 LYS HZ3 H -2.895 28.897 15.323 1.00 . A A . 103 LYS HZ3 1 1
4 3780 1 1 103 LYS N N -0.143 33.938 11.818 1.00 . A A . 103 LYS N 1 1
4 3781 1 1 103 LYS NZ N -2.200 29.285 14.654 1.00 . A A . 103 LYS NZ 1 1
4 3782 1 1 103 LYS O O 0.991 32.901 15.042 1.00 . A A . 103 LYS O 1 1
4 3783 1 1 104 HIS C C 3.415 35.451 14.480 1.00 . A A . 104 HIS C 1 1
4 3784 1 1 104 HIS CA C 3.333 33.993 14.039 1.00 . A A . 104 HIS CA 1 1
4 3785 1 1 104 HIS CB C 4.558 33.633 13.199 1.00 . A A . 104 HIS CB 1 1
4 3786 1 1 104 HIS CD2 C 6.400 31.841 13.549 1.00 . A A . 104 HIS CD2 1 1
4 3787 1 1 104 HIS CE1 C 6.824 32.226 15.665 1.00 . A A . 104 HIS CE1 1 1
4 3788 1 1 104 HIS CG C 5.589 32.848 13.950 1.00 . A A . 104 HIS CG 1 1
4 3789 1 1 104 HIS H H 2.082 33.980 12.331 1.00 . A A . 104 HIS H 1 1
4 3790 1 1 104 HIS HA H 3.311 33.365 14.917 1.00 . A A . 104 HIS HA 1 1
4 3791 1 1 104 HIS HB2 H 4.243 33.041 12.351 1.00 . A A . 104 HIS HB2 1 1
4 3792 1 1 104 HIS HB3 H 5.024 34.541 12.845 1.00 . A A . 104 HIS HB3 1 1
4 3793 1 1 104 HIS HD1 H 5.455 33.734 15.856 1.00 . A A . 104 HIS HD1 1 1
4 3794 1 1 104 HIS HD2 H 6.444 31.408 12.559 1.00 . A A . 104 HIS HD2 1 1
4 3795 1 1 104 HIS HE1 H 7.251 32.166 16.654 1.00 . A A . 104 HIS HE1 1 1
4 3796 1 1 104 HIS N N 2.109 33.748 13.283 1.00 . A A . 104 HIS N 1 1
4 3797 1 1 104 HIS ND1 N 5.878 33.065 15.280 1.00 . A A . 104 HIS ND1 1 1
4 3798 1 1 104 HIS NE2 N 7.158 31.473 14.633 1.00 . A A . 104 HIS NE2 1 1
4 3799 1 1 104 HIS O O 4.132 35.785 15.423 1.00 . A A . 104 HIS O 1 1
4 3800 1 1 105 GLY C C 3.698 38.512 13.322 1.00 . A A . 105 GLY C 1 1
4 3801 1 1 105 GLY CA C 2.681 37.728 14.127 1.00 . A A . 105 GLY CA 1 1
4 3802 1 1 105 GLY H H 2.123 35.993 13.050 1.00 . A A . 105 GLY H 1 1
4 3803 1 1 105 GLY HA2 H 1.699 38.135 13.941 1.00 . A A . 105 GLY HA2 1 1
4 3804 1 1 105 GLY HA3 H 2.910 37.836 15.178 1.00 . A A . 105 GLY HA3 1 1
4 3805 1 1 105 GLY N N 2.676 36.316 13.792 1.00 . A A . 105 GLY N 1 1
4 3806 1 1 105 GLY O O 3.760 39.738 13.415 1.00 . A A . 105 GLY O 1 1
4 3807 1 1 106 ILE C C 4.921 38.967 10.406 1.00 . A A . 106 ILE C 1 1
4 3808 1 1 106 ILE CA C 5.516 38.442 11.707 1.00 . A A . 106 ILE CA 1 1
4 3809 1 1 106 ILE CB C 6.663 37.468 11.378 1.00 . A A . 106 ILE CB 1 1
4 3810 1 1 106 ILE CD1 C 8.121 35.702 12.487 1.00 . A A . 106 ILE CD1 1 1
4 3811 1 1 106 ILE CG1 C 7.333 36.981 12.664 1.00 . A A . 106 ILE CG1 1 1
4 3812 1 1 106 ILE CG2 C 7.681 38.139 10.466 1.00 . A A . 106 ILE CG2 1 1
4 3813 1 1 106 ILE H H 4.398 36.829 12.501 1.00 . A A . 106 ILE H 1 1
4 3814 1 1 106 ILE HA H 5.924 39.272 12.266 1.00 . A A . 106 ILE HA 1 1
4 3815 1 1 106 ILE HB H 6.248 36.622 10.853 1.00 . A A . 106 ILE HB 1 1
4 3816 1 1 106 ILE HD11 H 8.447 35.618 11.461 1.00 . A A . 106 ILE HD11 1 1
4 3817 1 1 106 ILE HD12 H 8.982 35.717 13.139 1.00 . A A . 106 ILE HD12 1 1
4 3818 1 1 106 ILE HD13 H 7.498 34.857 12.736 1.00 . A A . 106 ILE HD13 1 1
4 3819 1 1 106 ILE HG12 H 8.010 37.740 13.022 1.00 . A A . 106 ILE HG12 1 1
4 3820 1 1 106 ILE HG13 H 6.573 36.801 13.411 1.00 . A A . 106 ILE HG13 1 1
4 3821 1 1 106 ILE HG21 H 7.680 39.203 10.649 1.00 . A A . 106 ILE HG21 1 1
4 3822 1 1 106 ILE HG22 H 8.663 37.741 10.670 1.00 . A A . 106 ILE HG22 1 1
4 3823 1 1 106 ILE HG23 H 7.421 37.950 9.436 1.00 . A A . 106 ILE HG23 1 1
4 3824 1 1 106 ILE N N 4.496 37.804 12.532 1.00 . A A . 106 ILE N 1 1
4 3825 1 1 106 ILE O O 4.207 38.251 9.705 1.00 . A A . 106 ILE O 1 1
4 3826 1 1 107 GLU C C 5.801 40.902 7.799 1.00 . A A . 107 GLU C 1 1
4 3827 1 1 107 GLU CA C 4.716 40.844 8.870 1.00 . A A . 107 GLU CA 1 1
4 3828 1 1 107 GLU CB C 4.201 42.255 9.166 1.00 . A A . 107 GLU CB 1 1
4 3829 1 1 107 GLU CD C 1.762 42.649 9.689 1.00 . A A . 107 GLU CD 1 1
4 3830 1 1 107 GLU CG C 3.129 42.297 10.241 1.00 . A A . 107 GLU CG 1 1
4 3831 1 1 107 GLU H H 5.795 40.744 10.688 1.00 . A A . 107 GLU H 1 1
4 3832 1 1 107 GLU HA H 3.899 40.242 8.505 1.00 . A A . 107 GLU HA 1 1
4 3833 1 1 107 GLU HB2 H 5.029 42.867 9.487 1.00 . A A . 107 GLU HB2 1 1
4 3834 1 1 107 GLU HB3 H 3.787 42.670 8.258 1.00 . A A . 107 GLU HB3 1 1
4 3835 1 1 107 GLU HG2 H 3.070 41.327 10.713 1.00 . A A . 107 GLU HG2 1 1
4 3836 1 1 107 GLU HG3 H 3.406 43.038 10.978 1.00 . A A . 107 GLU HG3 1 1
4 3837 1 1 107 GLU N N 5.221 40.223 10.089 1.00 . A A . 107 GLU N 1 1
4 3838 1 1 107 GLU O O 5.528 41.204 6.637 1.00 . A A . 107 GLU O 1 1
4 3839 1 1 107 GLU OE1 O 1.438 42.193 8.573 1.00 . A A . 107 GLU OE1 1 1
4 3840 1 1 107 GLU OE2 O 1.016 43.381 10.373 1.00 . A A . 107 GLU OE2 1 1
4 3841 1 1 108 LYS C C 7.897 39.722 6.075 1.00 . A A . 108 LYS C 1 1
4 3842 1 1 108 LYS CA C 8.162 40.627 7.274 1.00 . A A . 108 LYS CA 1 1
4 3843 1 1 108 LYS CB C 9.440 40.183 7.989 1.00 . A A . 108 LYS CB 1 1
4 3844 1 1 108 LYS CD C 11.874 40.718 7.672 1.00 . A A . 108 LYS CD 1 1
4 3845 1 1 108 LYS CE C 12.135 42.086 7.061 1.00 . A A . 108 LYS CE 1 1
4 3846 1 1 108 LYS CG C 10.642 40.065 7.068 1.00 . A A . 108 LYS CG 1 1
4 3847 1 1 108 LYS H H 7.190 40.376 9.137 1.00 . A A . 108 LYS H 1 1
4 3848 1 1 108 LYS HA H 8.289 41.641 6.924 1.00 . A A . 108 LYS HA 1 1
4 3849 1 1 108 LYS HB2 H 9.675 40.901 8.761 1.00 . A A . 108 LYS HB2 1 1
4 3850 1 1 108 LYS HB3 H 9.266 39.220 8.446 1.00 . A A . 108 LYS HB3 1 1
4 3851 1 1 108 LYS HD2 H 11.725 40.834 8.735 1.00 . A A . 108 LYS HD2 1 1
4 3852 1 1 108 LYS HD3 H 12.732 40.085 7.493 1.00 . A A . 108 LYS HD3 1 1
4 3853 1 1 108 LYS HE2 H 13.201 42.250 7.019 1.00 . A A . 108 LYS HE2 1 1
4 3854 1 1 108 LYS HE3 H 11.728 42.102 6.060 1.00 . A A . 108 LYS HE3 1 1
4 3855 1 1 108 LYS HG2 H 10.851 39.019 6.896 1.00 . A A . 108 LYS HG2 1 1
4 3856 1 1 108 LYS HG3 H 10.414 40.547 6.128 1.00 . A A . 108 LYS HG3 1 1
4 3857 1 1 108 LYS HZ1 H 11.691 43.030 8.870 1.00 . A A . 108 LYS HZ1 1 1
4 3858 1 1 108 LYS HZ2 H 10.481 43.189 7.701 1.00 . A A . 108 LYS HZ2 1 1
4 3859 1 1 108 LYS HZ3 H 11.901 44.098 7.574 1.00 . A A . 108 LYS HZ3 1 1
4 3860 1 1 108 LYS N N 7.034 40.610 8.198 1.00 . A A . 108 LYS N 1 1
4 3861 1 1 108 LYS NZ N 11.509 43.178 7.857 1.00 . A A . 108 LYS NZ 1 1
4 3862 1 1 108 LYS O O 8.454 39.926 4.996 1.00 . A A . 108 LYS O 1 1
4 3863 1 1 109 VAL C C 6.273 38.527 3.942 1.00 . A A . 109 VAL C 1 1
4 3864 1 1 109 VAL CA C 6.702 37.788 5.204 1.00 . A A . 109 VAL CA 1 1
4 3865 1 1 109 VAL CB C 5.574 36.832 5.636 1.00 . A A . 109 VAL CB 1 1
4 3866 1 1 109 VAL CG1 C 4.263 37.588 5.787 1.00 . A A . 109 VAL CG1 1 1
4 3867 1 1 109 VAL CG2 C 5.430 35.694 4.638 1.00 . A A . 109 VAL CG2 1 1
4 3868 1 1 109 VAL H H 6.631 38.612 7.154 1.00 . A A . 109 VAL H 1 1
4 3869 1 1 109 VAL HA H 7.581 37.199 4.984 1.00 . A A . 109 VAL HA 1 1
4 3870 1 1 109 VAL HB H 5.833 36.411 6.595 1.00 . A A . 109 VAL HB 1 1
4 3871 1 1 109 VAL HG11 H 4.374 38.353 6.543 1.00 . A A . 109 VAL HG11 1 1
4 3872 1 1 109 VAL HG12 H 3.999 38.046 4.845 1.00 . A A . 109 VAL HG12 1 1
4 3873 1 1 109 VAL HG13 H 3.484 36.901 6.085 1.00 . A A . 109 VAL HG13 1 1
4 3874 1 1 109 VAL HG21 H 6.326 35.092 4.649 1.00 . A A . 109 VAL HG21 1 1
4 3875 1 1 109 VAL HG22 H 4.582 35.082 4.908 1.00 . A A . 109 VAL HG22 1 1
4 3876 1 1 109 VAL HG23 H 5.281 36.099 3.648 1.00 . A A . 109 VAL HG23 1 1
4 3877 1 1 109 VAL N N 7.043 38.722 6.271 1.00 . A A . 109 VAL N 1 1
4 3878 1 1 109 VAL O O 6.458 38.035 2.830 1.00 . A A . 109 VAL O 1 1
4 3879 1 1 110 ALA C C 6.422 40.993 2.152 1.00 . A A . 110 ALA C 1 1
4 3880 1 1 110 ALA CA C 5.245 40.522 2.999 1.00 . A A . 110 ALA CA 1 1
4 3881 1 1 110 ALA CB C 4.440 41.712 3.496 1.00 . A A . 110 ALA CB 1 1
4 3882 1 1 110 ALA H H 5.579 40.051 5.035 1.00 . A A . 110 ALA H 1 1
4 3883 1 1 110 ALA HA H 4.598 39.909 2.388 1.00 . A A . 110 ALA HA 1 1
4 3884 1 1 110 ALA HB1 H 3.479 41.727 3.002 1.00 . A A . 110 ALA HB1 1 1
4 3885 1 1 110 ALA HB2 H 4.296 41.629 4.563 1.00 . A A . 110 ALA HB2 1 1
4 3886 1 1 110 ALA HB3 H 4.974 42.625 3.275 1.00 . A A . 110 ALA HB3 1 1
4 3887 1 1 110 ALA N N 5.699 39.712 4.123 1.00 . A A . 110 ALA N 1 1
4 3888 1 1 110 ALA O O 6.385 40.916 0.925 1.00 . A A . 110 ALA O 1 1
4 3889 1 1 111 GLU C C 9.457 40.805 1.542 1.00 . A A . 111 GLU C 1 1
4 3890 1 1 111 GLU CA C 8.653 41.966 2.122 1.00 . A A . 111 GLU CA 1 1
4 3891 1 1 111 GLU CB C 9.529 42.783 3.075 1.00 . A A . 111 GLU CB 1 1
4 3892 1 1 111 GLU CD C 9.836 44.616 1.364 1.00 . A A . 111 GLU CD 1 1
4 3893 1 1 111 GLU CG C 10.512 43.698 2.363 1.00 . A A . 111 GLU CG 1 1
4 3894 1 1 111 GLU H H 7.436 41.516 3.795 1.00 . A A . 111 GLU H 1 1
4 3895 1 1 111 GLU HA H 8.327 42.603 1.313 1.00 . A A . 111 GLU HA 1 1
4 3896 1 1 111 GLU HB2 H 8.892 43.390 3.700 1.00 . A A . 111 GLU HB2 1 1
4 3897 1 1 111 GLU HB3 H 10.090 42.103 3.699 1.00 . A A . 111 GLU HB3 1 1
4 3898 1 1 111 GLU HG2 H 11.019 44.303 3.100 1.00 . A A . 111 GLU HG2 1 1
4 3899 1 1 111 GLU HG3 H 11.236 43.090 1.839 1.00 . A A . 111 GLU HG3 1 1
4 3900 1 1 111 GLU N N 7.466 41.481 2.816 1.00 . A A . 111 GLU N 1 1
4 3901 1 1 111 GLU O O 10.093 40.940 0.497 1.00 . A A . 111 GLU O 1 1
4 3902 1 1 111 GLU OE1 O 8.707 45.071 1.647 1.00 . A A . 111 GLU OE1 1 1
4 3903 1 1 111 GLU OE2 O 10.435 44.881 0.300 1.00 . A A . 111 GLU OE2 1 1
4 3904 1 1 112 GLN C C 9.490 37.875 0.550 1.00 . A A . 112 GLN C 1 1
4 3905 1 1 112 GLN CA C 10.149 38.485 1.783 1.00 . A A . 112 GLN CA 1 1
4 3906 1 1 112 GLN CB C 10.215 37.449 2.906 1.00 . A A . 112 GLN CB 1 1
4 3907 1 1 112 GLN CD C 11.959 37.318 4.732 1.00 . A A . 112 GLN CD 1 1
4 3908 1 1 112 GLN CG C 10.710 38.015 4.228 1.00 . A A . 112 GLN CG 1 1
4 3909 1 1 112 GLN H H 8.896 39.625 3.054 1.00 . A A . 112 GLN H 1 1
4 3910 1 1 112 GLN HA H 11.152 38.790 1.526 1.00 . A A . 112 GLN HA 1 1
4 3911 1 1 112 GLN HB2 H 9.229 37.038 3.061 1.00 . A A . 112 GLN HB2 1 1
4 3912 1 1 112 GLN HB3 H 10.885 36.655 2.608 1.00 . A A . 112 GLN HB3 1 1
4 3913 1 1 112 GLN HE21 H 13.026 38.112 3.255 1.00 . A A . 112 GLN HE21 1 1
4 3914 1 1 112 GLN HE22 H 13.894 37.090 4.343 1.00 . A A . 112 GLN HE22 1 1
4 3915 1 1 112 GLN HG2 H 10.930 39.064 4.096 1.00 . A A . 112 GLN HG2 1 1
4 3916 1 1 112 GLN HG3 H 9.929 37.903 4.967 1.00 . A A . 112 GLN HG3 1 1
4 3917 1 1 112 GLN N N 9.423 39.669 2.229 1.00 . A A . 112 GLN N 1 1
4 3918 1 1 112 GLN NE2 N 13.072 37.527 4.039 1.00 . A A . 112 GLN NE2 1 1
4 3919 1 1 112 GLN O O 10.166 37.515 -0.413 1.00 . A A . 112 GLN O 1 1
4 3920 1 1 112 GLN OE1 O 11.922 36.601 5.731 1.00 . A A . 112 GLN OE1 1 1
4 3921 1 1 113 VAL C C 7.452 38.117 -1.739 1.00 . A A . 113 VAL C 1 1
4 3922 1 1 113 VAL CA C 7.416 37.194 -0.525 1.00 . A A . 113 VAL CA 1 1
4 3923 1 1 113 VAL CB C 5.948 36.930 -0.138 1.00 . A A . 113 VAL CB 1 1
4 3924 1 1 113 VAL CG1 C 5.201 38.242 0.045 1.00 . A A . 113 VAL CG1 1 1
4 3925 1 1 113 VAL CG2 C 5.268 36.062 -1.186 1.00 . A A . 113 VAL CG2 1 1
4 3926 1 1 113 VAL H H 7.683 38.064 1.384 1.00 . A A . 113 VAL H 1 1
4 3927 1 1 113 VAL HA H 7.871 36.250 -0.790 1.00 . A A . 113 VAL HA 1 1
4 3928 1 1 113 VAL HB H 5.935 36.400 0.802 1.00 . A A . 113 VAL HB 1 1
4 3929 1 1 113 VAL HG11 H 4.167 38.038 0.279 1.00 . A A . 113 VAL HG11 1 1
4 3930 1 1 113 VAL HG12 H 5.650 38.803 0.852 1.00 . A A . 113 VAL HG12 1 1
4 3931 1 1 113 VAL HG13 H 5.256 38.818 -0.867 1.00 . A A . 113 VAL HG13 1 1
4 3932 1 1 113 VAL HG21 H 5.983 35.797 -1.951 1.00 . A A . 113 VAL HG21 1 1
4 3933 1 1 113 VAL HG22 H 4.890 35.164 -0.720 1.00 . A A . 113 VAL HG22 1 1
4 3934 1 1 113 VAL HG23 H 4.450 36.608 -1.631 1.00 . A A . 113 VAL HG23 1 1
4 3935 1 1 113 VAL N N 8.166 37.760 0.589 1.00 . A A . 113 VAL N 1 1
4 3936 1 1 113 VAL O O 7.415 37.659 -2.880 1.00 . A A . 113 VAL O 1 1
4 3937 1 1 114 MET C C 8.956 40.465 -3.183 1.00 . A A . 114 MET C 1 1
4 3938 1 1 114 MET CA C 7.568 40.406 -2.555 1.00 . A A . 114 MET CA 1 1
4 3939 1 1 114 MET CB C 7.178 41.786 -2.020 1.00 . A A . 114 MET CB 1 1
4 3940 1 1 114 MET CE C 4.618 41.336 -4.684 1.00 . A A . 114 MET CE 1 1
4 3941 1 1 114 MET CG C 5.723 42.147 -2.275 1.00 . A A . 114 MET CG 1 1
4 3942 1 1 114 MET H H 7.551 39.723 -0.551 1.00 . A A . 114 MET H 1 1
4 3943 1 1 114 MET HA H 6.855 40.108 -3.309 1.00 . A A . 114 MET HA 1 1
4 3944 1 1 114 MET HB2 H 7.351 41.810 -0.956 1.00 . A A . 114 MET HB2 1 1
4 3945 1 1 114 MET HB3 H 7.799 42.532 -2.495 1.00 . A A . 114 MET HB3 1 1
4 3946 1 1 114 MET HE1 H 3.720 41.663 -5.187 1.00 . A A . 114 MET HE1 1 1
4 3947 1 1 114 MET HE2 H 5.279 40.865 -5.397 1.00 . A A . 114 MET HE2 1 1
4 3948 1 1 114 MET HE3 H 4.360 40.628 -3.909 1.00 . A A . 114 MET HE3 1 1
4 3949 1 1 114 MET HG2 H 5.114 41.269 -2.116 1.00 . A A . 114 MET HG2 1 1
4 3950 1 1 114 MET HG3 H 5.431 42.917 -1.577 1.00 . A A . 114 MET HG3 1 1
4 3951 1 1 114 MET N N 7.525 39.418 -1.483 1.00 . A A . 114 MET N 1 1
4 3952 1 1 114 MET O O 9.094 40.659 -4.391 1.00 . A A . 114 MET O 1 1
4 3953 1 1 114 MET SD S 5.440 42.749 -3.952 1.00 . A A . 114 MET SD 1 1
4 3954 1 1 115 LYS C C 11.780 38.973 -3.383 1.00 . A A . 115 LYS C 1 1
4 3955 1 1 115 LYS CA C 11.362 40.332 -2.833 1.00 . A A . 115 LYS CA 1 1
4 3956 1 1 115 LYS CB C 12.303 40.746 -1.699 1.00 . A A . 115 LYS CB 1 1
4 3957 1 1 115 LYS CD C 12.551 43.160 -2.348 1.00 . A A . 115 LYS CD 1 1
4 3958 1 1 115 LYS CE C 14.038 43.043 -2.651 1.00 . A A . 115 LYS CE 1 1
4 3959 1 1 115 LYS CG C 12.127 42.190 -1.260 1.00 . A A . 115 LYS CG 1 1
4 3960 1 1 115 LYS H H 9.810 40.148 -1.404 1.00 . A A . 115 LYS H 1 1
4 3961 1 1 115 LYS HA H 11.421 41.063 -3.625 1.00 . A A . 115 LYS HA 1 1
4 3962 1 1 115 LYS HB2 H 12.124 40.109 -0.847 1.00 . A A . 115 LYS HB2 1 1
4 3963 1 1 115 LYS HB3 H 13.324 40.615 -2.029 1.00 . A A . 115 LYS HB3 1 1
4 3964 1 1 115 LYS HD2 H 11.995 42.945 -3.248 1.00 . A A . 115 LYS HD2 1 1
4 3965 1 1 115 LYS HD3 H 12.337 44.168 -2.024 1.00 . A A . 115 LYS HD3 1 1
4 3966 1 1 115 LYS HE2 H 14.589 43.161 -1.732 1.00 . A A . 115 LYS HE2 1 1
4 3967 1 1 115 LYS HE3 H 14.231 42.063 -3.063 1.00 . A A . 115 LYS HE3 1 1
4 3968 1 1 115 LYS HG2 H 11.087 42.361 -1.026 1.00 . A A . 115 LYS HG2 1 1
4 3969 1 1 115 LYS HG3 H 12.730 42.365 -0.379 1.00 . A A . 115 LYS HG3 1 1
4 3970 1 1 115 LYS HZ1 H 13.823 44.131 -4.422 1.00 . A A . 115 LYS HZ1 1 1
4 3971 1 1 115 LYS HZ2 H 15.432 43.834 -3.991 1.00 . A A . 115 LYS HZ2 1 1
4 3972 1 1 115 LYS HZ3 H 14.536 45.006 -3.162 1.00 . A A . 115 LYS HZ3 1 1
4 3973 1 1 115 LYS N N 9.983 40.299 -2.357 1.00 . A A . 115 LYS N 1 1
4 3974 1 1 115 LYS NZ N 14.488 44.076 -3.625 1.00 . A A . 115 LYS NZ 1 1
4 3975 1 1 115 LYS O O 12.722 38.874 -4.169 1.00 . A A . 115 LYS O 1 1
4 3976 1 1 116 ALA C C 10.686 36.281 -4.754 1.00 . A A . 116 ALA C 1 1
4 3977 1 1 116 ALA CA C 11.368 36.574 -3.423 1.00 . A A . 116 ALA CA 1 1
4 3978 1 1 116 ALA CB C 10.942 35.559 -2.372 1.00 . A A . 116 ALA CB 1 1
4 3979 1 1 116 ALA H H 10.333 38.070 -2.341 1.00 . A A . 116 ALA H 1 1
4 3980 1 1 116 ALA HA H 12.439 36.493 -3.552 1.00 . A A . 116 ALA HA 1 1
4 3981 1 1 116 ALA HB1 H 10.961 34.568 -2.803 1.00 . A A . 116 ALA HB1 1 1
4 3982 1 1 116 ALA HB2 H 11.620 35.601 -1.534 1.00 . A A . 116 ALA HB2 1 1
4 3983 1 1 116 ALA HB3 H 9.941 35.787 -2.038 1.00 . A A . 116 ALA HB3 1 1
4 3984 1 1 116 ALA N N 11.073 37.927 -2.968 1.00 . A A . 116 ALA N 1 1
4 3985 1 1 116 ALA O O 11.071 35.357 -5.470 1.00 . A A . 116 ALA O 1 1
4 3986 1 1 117 ASP C C 9.495 37.799 -7.420 1.00 . A A . 117 ASP C 1 1
4 3987 1 1 117 ASP CA C 8.933 36.898 -6.325 1.00 . A A . 117 ASP CA 1 1
4 3988 1 1 117 ASP CB C 7.449 37.199 -6.111 1.00 . A A . 117 ASP CB 1 1
4 3989 1 1 117 ASP CG C 6.662 35.970 -5.700 1.00 . A A . 117 ASP CG 1 1
4 3990 1 1 117 ASP H H 9.409 37.793 -4.466 1.00 . A A . 117 ASP H 1 1
4 3991 1 1 117 ASP HA H 9.041 35.869 -6.633 1.00 . A A . 117 ASP HA 1 1
4 3992 1 1 117 ASP HB2 H 7.347 37.944 -5.335 1.00 . A A . 117 ASP HB2 1 1
4 3993 1 1 117 ASP HB3 H 7.030 37.582 -7.031 1.00 . A A . 117 ASP HB3 1 1
4 3994 1 1 117 ASP N N 9.669 37.072 -5.079 1.00 . A A . 117 ASP N 1 1
4 3995 1 1 117 ASP O O 8.983 38.892 -7.662 1.00 . A A . 117 ASP O 1 1
4 3996 1 1 117 ASP OD1 O 7.293 34.944 -5.371 1.00 . A A . 117 ASP OD1 1 1
4 3997 1 1 117 ASP OD2 O 5.415 36.034 -5.708 1.00 . A A . 117 ASP OD2 1 1
4 3998 1 1 118 ALA C C 10.274 38.187 -10.368 1.00 . A A . 118 ALA C 1 1
4 3999 1 1 118 ALA CA C 11.183 38.098 -9.147 1.00 . A A . 118 ALA CA 1 1
4 4000 1 1 118 ALA CB C 12.517 37.473 -9.525 1.00 . A A . 118 ALA CB 1 1
4 4001 1 1 118 ALA H H 10.914 36.456 -7.839 1.00 . A A . 118 ALA H 1 1
4 4002 1 1 118 ALA HA H 11.371 39.096 -8.778 1.00 . A A . 118 ALA HA 1 1
4 4003 1 1 118 ALA HB1 H 12.798 36.746 -8.777 1.00 . A A . 118 ALA HB1 1 1
4 4004 1 1 118 ALA HB2 H 12.428 36.988 -10.485 1.00 . A A . 118 ALA HB2 1 1
4 4005 1 1 118 ALA HB3 H 13.273 38.243 -9.579 1.00 . A A . 118 ALA HB3 1 1
4 4006 1 1 118 ALA N N 10.552 37.334 -8.078 1.00 . A A . 118 ALA N 1 1
4 4007 1 1 118 ALA O O 10.451 39.054 -11.223 1.00 . A A . 118 ALA O 1 1
4 4008 1 1 119 ASN C C 7.228 38.258 -11.341 1.00 . A A . 119 ASN C 1 1
4 4009 1 1 119 ASN CA C 8.363 37.262 -11.560 1.00 . A A . 119 ASN CA 1 1
4 4010 1 1 119 ASN CB C 7.793 35.855 -11.745 1.00 . A A . 119 ASN CB 1 1
4 4011 1 1 119 ASN CG C 7.464 35.186 -10.424 1.00 . A A . 119 ASN CG 1 1
4 4012 1 1 119 ASN H H 9.209 36.620 -9.729 1.00 . A A . 119 ASN H 1 1
4 4013 1 1 119 ASN HA H 8.904 37.541 -12.452 1.00 . A A . 119 ASN HA 1 1
4 4014 1 1 119 ASN HB2 H 6.887 35.915 -12.331 1.00 . A A . 119 ASN HB2 1 1
4 4015 1 1 119 ASN HB3 H 8.515 35.245 -12.267 1.00 . A A . 119 ASN HB3 1 1
4 4016 1 1 119 ASN HD21 H 7.747 33.392 -11.234 1.00 . A A . 119 ASN HD21 1 1
4 4017 1 1 119 ASN HD22 H 7.300 33.401 -9.565 1.00 . A A . 119 ASN HD22 1 1
4 4018 1 1 119 ASN N N 9.300 37.286 -10.442 1.00 . A A . 119 ASN N 1 1
4 4019 1 1 119 ASN ND2 N 7.509 33.858 -10.406 1.00 . A A . 119 ASN ND2 1 1
4 4020 1 1 119 ASN O O 6.359 38.423 -12.195 1.00 . A A . 119 ASN O 1 1
4 4021 1 1 119 ASN OD1 O 7.174 35.855 -9.432 1.00 . A A . 119 ASN OD1 1 1
4 4022 1 1 120 GLY C C 4.817 39.356 -10.124 1.00 . A A . 120 GLY C 1 1
4 4023 1 1 120 GLY CA C 6.213 39.892 -9.875 1.00 . A A . 120 GLY CA 1 1
4 4024 1 1 120 GLY H H 7.964 38.747 -9.543 1.00 . A A . 120 GLY H 1 1
4 4025 1 1 120 GLY HA2 H 6.300 40.173 -8.837 1.00 . A A . 120 GLY HA2 1 1
4 4026 1 1 120 GLY HA3 H 6.364 40.769 -10.488 1.00 . A A . 120 GLY HA3 1 1
4 4027 1 1 120 GLY N N 7.245 38.921 -10.187 1.00 . A A . 120 GLY N 1 1
4 4028 1 1 120 GLY O O 3.896 40.117 -10.420 1.00 . A A . 120 GLY O 1 1
4 4029 1 1 121 ASP C C 2.385 37.779 -9.115 1.00 . A A . 121 ASP C 1 1
4 4030 1 1 121 ASP CA C 3.367 37.404 -10.221 1.00 . A A . 121 ASP CA 1 1
4 4031 1 1 121 ASP CB C 3.528 35.885 -10.284 1.00 . A A . 121 ASP CB 1 1
4 4032 1 1 121 ASP CG C 4.437 35.353 -9.194 1.00 . A A . 121 ASP CG 1 1
4 4033 1 1 121 ASP H H 5.433 37.488 -9.768 1.00 . A A . 121 ASP H 1 1
4 4034 1 1 121 ASP HA H 2.977 37.755 -11.165 1.00 . A A . 121 ASP HA 1 1
4 4035 1 1 121 ASP HB2 H 2.558 35.422 -10.175 1.00 . A A . 121 ASP HB2 1 1
4 4036 1 1 121 ASP HB3 H 3.946 35.613 -11.242 1.00 . A A . 121 ASP HB3 1 1
4 4037 1 1 121 ASP N N 4.660 38.043 -10.006 1.00 . A A . 121 ASP N 1 1
4 4038 1 1 121 ASP O O 1.172 37.719 -9.301 1.00 . A A . 121 ASP O 1 1
4 4039 1 1 121 ASP OD1 O 4.588 36.038 -8.160 1.00 . A A . 121 ASP OD1 1 1
4 4040 1 1 121 ASP OD2 O 4.997 34.253 -9.374 1.00 . A A . 121 ASP OD2 1 1
4 4041 1 1 122 GLY C C 1.518 37.340 -6.107 1.00 . A A . 122 GLY C 1 1
4 4042 1 1 122 GLY CA C 2.080 38.542 -6.841 1.00 . A A . 122 GLY CA 1 1
4 4043 1 1 122 GLY H H 3.897 38.192 -7.869 1.00 . A A . 122 GLY H 1 1
4 4044 1 1 122 GLY HA2 H 2.662 39.133 -6.149 1.00 . A A . 122 GLY HA2 1 1
4 4045 1 1 122 GLY HA3 H 1.259 39.141 -7.208 1.00 . A A . 122 GLY HA3 1 1
4 4046 1 1 122 GLY N N 2.922 38.165 -7.961 1.00 . A A . 122 GLY N 1 1
4 4047 1 1 122 GLY O O 0.810 37.487 -5.111 1.00 . A A . 122 GLY O 1 1
4 4048 1 1 123 TYR C C 2.437 33.846 -5.989 1.00 . A A . 123 TYR C 1 1
4 4049 1 1 123 TYR CA C 1.350 34.915 -5.988 1.00 . A A . 123 TYR CA 1 1
4 4050 1 1 123 TYR CB C 0.114 34.403 -6.728 1.00 . A A . 123 TYR CB 1 1
4 4051 1 1 123 TYR CD1 C -1.390 36.430 -6.646 1.00 . A A . 123 TYR CD1 1 1
4 4052 1 1 123 TYR CD2 C -0.744 35.595 -8.782 1.00 . A A . 123 TYR CD2 1 1
4 4053 1 1 123 TYR CE1 C -2.124 37.431 -7.253 1.00 . A A . 123 TYR CE1 1 1
4 4054 1 1 123 TYR CE2 C -1.474 36.592 -9.398 1.00 . A A . 123 TYR CE2 1 1
4 4055 1 1 123 TYR CG C -0.687 35.496 -7.398 1.00 . A A . 123 TYR CG 1 1
4 4056 1 1 123 TYR CZ C -2.162 37.508 -8.630 1.00 . A A . 123 TYR CZ 1 1
4 4057 1 1 123 TYR H H 2.401 36.095 -7.398 1.00 . A A . 123 TYR H 1 1
4 4058 1 1 123 TYR HA H 1.080 35.137 -4.966 1.00 . A A . 123 TYR HA 1 1
4 4059 1 1 123 TYR HB2 H 0.422 33.705 -7.491 1.00 . A A . 123 TYR HB2 1 1
4 4060 1 1 123 TYR HB3 H -0.534 33.899 -6.027 1.00 . A A . 123 TYR HB3 1 1
4 4061 1 1 123 TYR HD1 H -1.358 36.367 -5.567 1.00 . A A . 123 TYR HD1 1 1
4 4062 1 1 123 TYR HD2 H -0.204 34.876 -9.382 1.00 . A A . 123 TYR HD2 1 1
4 4063 1 1 123 TYR HE1 H -2.663 38.147 -6.652 1.00 . A A . 123 TYR HE1 1 1
4 4064 1 1 123 TYR HE2 H -1.505 36.653 -10.477 1.00 . A A . 123 TYR HE2 1 1
4 4065 1 1 123 TYR HH H -2.375 38.889 -9.950 1.00 . A A . 123 TYR HH 1 1
4 4066 1 1 123 TYR N N 1.833 36.148 -6.601 1.00 . A A . 123 TYR N 1 1
4 4067 1 1 123 TYR O O 3.345 33.868 -6.820 1.00 . A A . 123 TYR O 1 1
4 4068 1 1 123 TYR OH O -2.892 38.502 -9.240 1.00 . A A . 123 TYR OH 1 1
4 4069 1 1 124 ILE C C 2.626 30.466 -4.992 1.00 . A A . 124 ILE C 1 1
4 4070 1 1 124 ILE CA C 3.310 31.829 -4.944 1.00 . A A . 124 ILE CA 1 1
4 4071 1 1 124 ILE CB C 4.127 31.935 -3.643 1.00 . A A . 124 ILE CB 1 1
4 4072 1 1 124 ILE CD1 C 4.578 30.789 -1.415 1.00 . A A . 124 ILE CD1 1 1
4 4073 1 1 124 ILE CG1 C 3.804 30.763 -2.714 1.00 . A A . 124 ILE CG1 1 1
4 4074 1 1 124 ILE CG2 C 3.849 33.260 -2.949 1.00 . A A . 124 ILE CG2 1 1
4 4075 1 1 124 ILE H H 1.590 32.945 -4.417 1.00 . A A . 124 ILE H 1 1
4 4076 1 1 124 ILE HA H 3.989 31.908 -5.780 1.00 . A A . 124 ILE HA 1 1
4 4077 1 1 124 ILE HB H 5.175 31.903 -3.899 1.00 . A A . 124 ILE HB 1 1
4 4078 1 1 124 ILE HD11 H 4.246 29.981 -0.781 1.00 . A A . 124 ILE HD11 1 1
4 4079 1 1 124 ILE HD12 H 5.632 30.679 -1.621 1.00 . A A . 124 ILE HD12 1 1
4 4080 1 1 124 ILE HD13 H 4.406 31.732 -0.914 1.00 . A A . 124 ILE HD13 1 1
4 4081 1 1 124 ILE HG12 H 2.753 30.781 -2.474 1.00 . A A . 124 ILE HG12 1 1
4 4082 1 1 124 ILE HG13 H 4.037 29.837 -3.222 1.00 . A A . 124 ILE HG13 1 1
4 4083 1 1 124 ILE HG21 H 3.970 34.068 -3.656 1.00 . A A . 124 ILE HG21 1 1
4 4084 1 1 124 ILE HG22 H 2.838 33.263 -2.570 1.00 . A A . 124 ILE HG22 1 1
4 4085 1 1 124 ILE HG23 H 4.541 33.390 -2.131 1.00 . A A . 124 ILE HG23 1 1
4 4086 1 1 124 ILE N N 2.337 32.909 -5.051 1.00 . A A . 124 ILE N 1 1
4 4087 1 1 124 ILE O O 1.684 30.205 -4.242 1.00 . A A . 124 ILE O 1 1
4 4088 1 1 125 THR C C 3.173 27.291 -5.033 1.00 . A A . 125 THR C 1 1
4 4089 1 1 125 THR CA C 2.544 28.263 -6.024 1.00 . A A . 125 THR CA 1 1
4 4090 1 1 125 THR CB C 2.741 27.724 -7.453 1.00 . A A . 125 THR CB 1 1
4 4091 1 1 125 THR CG2 C 4.221 27.600 -7.785 1.00 . A A . 125 THR CG2 1 1
4 4092 1 1 125 THR H H 3.859 29.867 -6.447 1.00 . A A . 125 THR H 1 1
4 4093 1 1 125 THR HA H 1.483 28.326 -5.828 1.00 . A A . 125 THR HA 1 1
4 4094 1 1 125 THR HB H 2.288 28.415 -8.148 1.00 . A A . 125 THR HB 1 1
4 4095 1 1 125 THR HG1 H 1.303 26.539 -8.099 1.00 . A A . 125 THR HG1 1 1
4 4096 1 1 125 THR HG21 H 4.746 27.182 -6.938 1.00 . A A . 125 THR HG21 1 1
4 4097 1 1 125 THR HG22 H 4.621 28.576 -8.012 1.00 . A A . 125 THR HG22 1 1
4 4098 1 1 125 THR HG23 H 4.343 26.951 -8.639 1.00 . A A . 125 THR HG23 1 1
4 4099 1 1 125 THR N N 3.108 29.600 -5.877 1.00 . A A . 125 THR N 1 1
4 4100 1 1 125 THR O O 4.006 27.676 -4.212 1.00 . A A . 125 THR O 1 1
4 4101 1 1 125 THR OG1 O 2.108 26.446 -7.585 1.00 . A A . 125 THR OG1 1 1
4 4102 1 1 126 LEU C C 4.821 25.038 -4.187 1.00 . A A . 126 LEU C 1 1
4 4103 1 1 126 LEU CA C 3.296 24.997 -4.226 1.00 . A A . 126 LEU CA 1 1
4 4104 1 1 126 LEU CB C 2.822 23.615 -4.678 1.00 . A A . 126 LEU CB 1 1
4 4105 1 1 126 LEU CD1 C 0.714 23.655 -6.033 1.00 . A A . 126 LEU CD1 1 1
4 4106 1 1 126 LEU CD2 C 0.993 21.967 -4.209 1.00 . A A . 126 LEU CD2 1 1
4 4107 1 1 126 LEU CG C 1.311 23.384 -4.661 1.00 . A A . 126 LEU CG 1 1
4 4108 1 1 126 LEU H H 2.104 25.781 -5.789 1.00 . A A . 126 LEU H 1 1
4 4109 1 1 126 LEU HA H 2.917 25.191 -3.234 1.00 . A A . 126 LEU HA 1 1
4 4110 1 1 126 LEU HB2 H 3.169 23.461 -5.689 1.00 . A A . 126 LEU HB2 1 1
4 4111 1 1 126 LEU HB3 H 3.277 22.881 -4.028 1.00 . A A . 126 LEU HB3 1 1
4 4112 1 1 126 LEU HD11 H 1.503 23.910 -6.726 1.00 . A A . 126 LEU HD11 1 1
4 4113 1 1 126 LEU HD12 H 0.015 24.474 -5.967 1.00 . A A . 126 LEU HD12 1 1
4 4114 1 1 126 LEU HD13 H 0.200 22.771 -6.383 1.00 . A A . 126 LEU HD13 1 1
4 4115 1 1 126 LEU HD21 H 1.726 21.648 -3.483 1.00 . A A . 126 LEU HD21 1 1
4 4116 1 1 126 LEU HD22 H 1.019 21.303 -5.062 1.00 . A A . 126 LEU HD22 1 1
4 4117 1 1 126 LEU HD23 H 0.010 21.943 -3.763 1.00 . A A . 126 LEU HD23 1 1
4 4118 1 1 126 LEU HG H 0.856 24.070 -3.959 1.00 . A A . 126 LEU HG 1 1
4 4119 1 1 126 LEU N N 2.770 26.027 -5.115 1.00 . A A . 126 LEU N 1 1
4 4120 1 1 126 LEU O O 5.424 25.008 -3.115 1.00 . A A . 126 LEU O 1 1
4 4121 1 1 127 GLU C C 7.454 26.315 -4.649 1.00 . A A . 127 GLU C 1 1
4 4122 1 1 127 GLU CA C 6.890 25.154 -5.463 1.00 . A A . 127 GLU CA 1 1
4 4123 1 1 127 GLU CB C 7.320 25.285 -6.925 1.00 . A A . 127 GLU CB 1 1
4 4124 1 1 127 GLU CD C 7.640 24.070 -9.117 1.00 . A A . 127 GLU CD 1 1
4 4125 1 1 127 GLU CG C 7.576 23.951 -7.607 1.00 . A A . 127 GLU CG 1 1
4 4126 1 1 127 GLU H H 4.899 25.128 -6.184 1.00 . A A . 127 GLU H 1 1
4 4127 1 1 127 GLU HA H 7.279 24.229 -5.065 1.00 . A A . 127 GLU HA 1 1
4 4128 1 1 127 GLU HB2 H 6.544 25.802 -7.470 1.00 . A A . 127 GLU HB2 1 1
4 4129 1 1 127 GLU HB3 H 8.227 25.869 -6.969 1.00 . A A . 127 GLU HB3 1 1
4 4130 1 1 127 GLU HG2 H 8.515 23.555 -7.252 1.00 . A A . 127 GLU HG2 1 1
4 4131 1 1 127 GLU HG3 H 6.779 23.270 -7.346 1.00 . A A . 127 GLU HG3 1 1
4 4132 1 1 127 GLU N N 5.435 25.108 -5.363 1.00 . A A . 127 GLU N 1 1
4 4133 1 1 127 GLU O O 8.319 26.125 -3.795 1.00 . A A . 127 GLU O 1 1
4 4134 1 1 127 GLU OE1 O 8.249 25.042 -9.611 1.00 . A A . 127 GLU OE1 1 1
4 4135 1 1 127 GLU OE2 O 7.080 23.191 -9.805 1.00 . A A . 127 GLU OE2 1 1
4 4136 1 1 128 GLU C C 7.205 28.564 -2.712 1.00 . A A . 128 GLU C 1 1
4 4137 1 1 128 GLU CA C 7.414 28.710 -4.216 1.00 . A A . 128 GLU CA 1 1
4 4138 1 1 128 GLU CB C 6.672 29.947 -4.728 1.00 . A A . 128 GLU CB 1 1
4 4139 1 1 128 GLU CD C 6.224 31.378 -6.761 1.00 . A A . 128 GLU CD 1 1
4 4140 1 1 128 GLU CG C 6.525 29.986 -6.239 1.00 . A A . 128 GLU CG 1 1
4 4141 1 1 128 GLU H H 6.270 27.606 -5.614 1.00 . A A . 128 GLU H 1 1
4 4142 1 1 128 GLU HA H 8.468 28.827 -4.412 1.00 . A A . 128 GLU HA 1 1
4 4143 1 1 128 GLU HB2 H 5.685 29.968 -4.290 1.00 . A A . 128 GLU HB2 1 1
4 4144 1 1 128 GLU HB3 H 7.213 30.828 -4.418 1.00 . A A . 128 GLU HB3 1 1
4 4145 1 1 128 GLU HG2 H 7.445 29.642 -6.687 1.00 . A A . 128 GLU HG2 1 1
4 4146 1 1 128 GLU HG3 H 5.718 29.328 -6.527 1.00 . A A . 128 GLU HG3 1 1
4 4147 1 1 128 GLU N N 6.957 27.518 -4.922 1.00 . A A . 128 GLU N 1 1
4 4148 1 1 128 GLU O O 8.036 28.998 -1.913 1.00 . A A . 128 GLU O 1 1
4 4149 1 1 128 GLU OE1 O 6.241 32.330 -5.952 1.00 . A A . 128 GLU OE1 1 1
4 4150 1 1 128 GLU OE2 O 5.970 31.516 -7.975 1.00 . A A . 128 GLU OE2 1 1
4 4151 1 1 129 PHE C C 6.817 26.869 -0.248 1.00 . A A . 129 PHE C 1 1
4 4152 1 1 129 PHE CA C 5.769 27.749 -0.923 1.00 . A A . 129 PHE CA 1 1
4 4153 1 1 129 PHE CB C 4.384 27.115 -0.778 1.00 . A A . 129 PHE CB 1 1
4 4154 1 1 129 PHE CD1 C 3.518 27.875 1.451 1.00 . A A . 129 PHE CD1 1 1
4 4155 1 1 129 PHE CD2 C 4.097 25.577 1.182 1.00 . A A . 129 PHE CD2 1 1
4 4156 1 1 129 PHE CE1 C 3.157 27.633 2.763 1.00 . A A . 129 PHE CE1 1 1
4 4157 1 1 129 PHE CE2 C 3.737 25.329 2.495 1.00 . A A . 129 PHE CE2 1 1
4 4158 1 1 129 PHE CG C 3.992 26.850 0.647 1.00 . A A . 129 PHE CG 1 1
4 4159 1 1 129 PHE CZ C 3.266 26.360 3.285 1.00 . A A . 129 PHE CZ 1 1
4 4160 1 1 129 PHE H H 5.465 27.627 -3.015 1.00 . A A . 129 PHE H 1 1
4 4161 1 1 129 PHE HA H 5.765 28.716 -0.443 1.00 . A A . 129 PHE HA 1 1
4 4162 1 1 129 PHE HB2 H 3.646 27.777 -1.207 1.00 . A A . 129 PHE HB2 1 1
4 4163 1 1 129 PHE HB3 H 4.370 26.175 -1.308 1.00 . A A . 129 PHE HB3 1 1
4 4164 1 1 129 PHE HD1 H 3.431 28.872 1.044 1.00 . A A . 129 PHE HD1 1 1
4 4165 1 1 129 PHE HD2 H 4.465 24.770 0.565 1.00 . A A . 129 PHE HD2 1 1
4 4166 1 1 129 PHE HE1 H 2.789 28.440 3.379 1.00 . A A . 129 PHE HE1 1 1
4 4167 1 1 129 PHE HE2 H 3.823 24.332 2.899 1.00 . A A . 129 PHE HE2 1 1
4 4168 1 1 129 PHE HZ H 2.985 26.168 4.311 1.00 . A A . 129 PHE HZ 1 1
4 4169 1 1 129 PHE N N 6.088 27.951 -2.331 1.00 . A A . 129 PHE N 1 1
4 4170 1 1 129 PHE O O 7.199 27.108 0.898 1.00 . A A . 129 PHE O 1 1
4 4171 1 1 130 LEU C C 9.648 25.606 -0.367 1.00 . A A . 130 LEU C 1 1
4 4172 1 1 130 LEU CA C 8.281 24.934 -0.438 1.00 . A A . 130 LEU CA 1 1
4 4173 1 1 130 LEU CB C 8.361 23.679 -1.308 1.00 . A A . 130 LEU CB 1 1
4 4174 1 1 130 LEU CD1 C 9.808 22.368 0.263 1.00 . A A . 130 LEU CD1 1 1
4 4175 1 1 130 LEU CD2 C 9.610 21.666 -2.129 1.00 . A A . 130 LEU CD2 1 1
4 4176 1 1 130 LEU CG C 9.637 22.847 -1.170 1.00 . A A . 130 LEU CG 1 1
4 4177 1 1 130 LEU H H 6.934 25.712 -1.873 1.00 . A A . 130 LEU H 1 1
4 4178 1 1 130 LEU HA H 7.978 24.652 0.560 1.00 . A A . 130 LEU HA 1 1
4 4179 1 1 130 LEU HB2 H 7.524 23.046 -1.055 1.00 . A A . 130 LEU HB2 1 1
4 4180 1 1 130 LEU HB3 H 8.277 23.986 -2.341 1.00 . A A . 130 LEU HB3 1 1
4 4181 1 1 130 LEU HD11 H 8.985 22.725 0.863 1.00 . A A . 130 LEU HD11 1 1
4 4182 1 1 130 LEU HD12 H 10.737 22.749 0.661 1.00 . A A . 130 LEU HD12 1 1
4 4183 1 1 130 LEU HD13 H 9.825 21.287 0.282 1.00 . A A . 130 LEU HD13 1 1
4 4184 1 1 130 LEU HD21 H 9.887 21.999 -3.118 1.00 . A A . 130 LEU HD21 1 1
4 4185 1 1 130 LEU HD22 H 8.614 21.246 -2.156 1.00 . A A . 130 LEU HD22 1 1
4 4186 1 1 130 LEU HD23 H 10.309 20.913 -1.794 1.00 . A A . 130 LEU HD23 1 1
4 4187 1 1 130 LEU HG H 10.489 23.462 -1.420 1.00 . A A . 130 LEU HG 1 1
4 4188 1 1 130 LEU N N 7.277 25.851 -0.966 1.00 . A A . 130 LEU N 1 1
4 4189 1 1 130 LEU O O 10.507 25.204 0.418 1.00 . A A . 130 LEU O 1 1
4 4190 1 1 131 GLU C C 11.138 28.435 -0.135 1.00 . A A . 131 GLU C 1 1
4 4191 1 1 131 GLU CA C 11.105 27.359 -1.218 1.00 . A A . 131 GLU CA 1 1
4 4192 1 1 131 GLU CB C 11.321 27.997 -2.591 1.00 . A A . 131 GLU CB 1 1
4 4193 1 1 131 GLU CD C 13.325 29.523 -2.393 1.00 . A A . 131 GLU CD 1 1
4 4194 1 1 131 GLU CG C 12.785 28.214 -2.938 1.00 . A A . 131 GLU CG 1 1
4 4195 1 1 131 GLU H H 9.119 26.904 -1.792 1.00 . A A . 131 GLU H 1 1
4 4196 1 1 131 GLU HA H 11.899 26.652 -1.030 1.00 . A A . 131 GLU HA 1 1
4 4197 1 1 131 GLU HB2 H 10.885 27.357 -3.344 1.00 . A A . 131 GLU HB2 1 1
4 4198 1 1 131 GLU HB3 H 10.822 28.954 -2.614 1.00 . A A . 131 GLU HB3 1 1
4 4199 1 1 131 GLU HG2 H 13.364 27.403 -2.523 1.00 . A A . 131 GLU HG2 1 1
4 4200 1 1 131 GLU HG3 H 12.890 28.219 -4.013 1.00 . A A . 131 GLU HG3 1 1
4 4201 1 1 131 GLU N N 9.842 26.631 -1.189 1.00 . A A . 131 GLU N 1 1
4 4202 1 1 131 GLU O O 12.203 28.933 0.229 1.00 . A A . 131 GLU O 1 1
4 4203 1 1 131 GLU OE1 O 12.554 30.503 -2.333 1.00 . A A . 131 GLU OE1 1 1
4 4204 1 1 131 GLU OE2 O 14.518 29.565 -2.026 1.00 . A A . 131 GLU OE2 1 1
4 4205 1 1 132 PHE C C 9.401 29.188 2.733 1.00 . A A . 132 PHE C 1 1
4 4206 1 1 132 PHE CA C 9.855 29.806 1.414 1.00 . A A . 132 PHE CA 1 1
4 4207 1 1 132 PHE CB C 8.876 30.901 0.986 1.00 . A A . 132 PHE CB 1 1
4 4208 1 1 132 PHE CD1 C 10.719 32.461 0.306 1.00 . A A . 132 PHE CD1 1 1
4 4209 1 1 132 PHE CD2 C 8.853 33.360 1.487 1.00 . A A . 132 PHE CD2 1 1
4 4210 1 1 132 PHE CE1 C 11.292 33.717 0.249 1.00 . A A . 132 PHE CE1 1 1
4 4211 1 1 132 PHE CE2 C 9.421 34.619 1.434 1.00 . A A . 132 PHE CE2 1 1
4 4212 1 1 132 PHE CG C 9.496 32.268 0.925 1.00 . A A . 132 PHE CG 1 1
4 4213 1 1 132 PHE CZ C 10.642 34.798 0.812 1.00 . A A . 132 PHE CZ 1 1
4 4214 1 1 132 PHE H H 9.147 28.356 0.043 1.00 . A A . 132 PHE H 1 1
4 4215 1 1 132 PHE HA H 10.832 30.241 1.552 1.00 . A A . 132 PHE HA 1 1
4 4216 1 1 132 PHE HB2 H 8.492 30.667 0.004 1.00 . A A . 132 PHE HB2 1 1
4 4217 1 1 132 PHE HB3 H 8.058 30.937 1.689 1.00 . A A . 132 PHE HB3 1 1
4 4218 1 1 132 PHE HD1 H 11.229 31.618 -0.137 1.00 . A A . 132 PHE HD1 1 1
4 4219 1 1 132 PHE HD2 H 7.898 33.220 1.974 1.00 . A A . 132 PHE HD2 1 1
4 4220 1 1 132 PHE HE1 H 12.247 33.855 -0.238 1.00 . A A . 132 PHE HE1 1 1
4 4221 1 1 132 PHE HE2 H 8.909 35.461 1.875 1.00 . A A . 132 PHE HE2 1 1
4 4222 1 1 132 PHE HZ H 11.087 35.780 0.770 1.00 . A A . 132 PHE HZ 1 1
4 4223 1 1 132 PHE N N 9.963 28.789 0.375 1.00 . A A . 132 PHE N 1 1
4 4224 1 1 132 PHE O O 8.275 29.410 3.180 1.00 . A A . 132 PHE O 1 1
4 4225 1 1 133 SER C C 11.250 27.378 5.361 1.00 . A A . 133 SER C 1 1
4 4226 1 1 133 SER CA C 9.974 27.760 4.619 1.00 . A A . 133 SER CA 1 1
4 4227 1 1 133 SER CB C 9.118 26.515 4.379 1.00 . A A . 133 SER CB 1 1
4 4228 1 1 133 SER H H 11.166 28.275 2.948 1.00 . A A . 133 SER H 1 1
4 4229 1 1 133 SER HA H 9.415 28.459 5.224 1.00 . A A . 133 SER HA 1 1
4 4230 1 1 133 SER HB2 H 9.600 25.886 3.645 1.00 . A A . 133 SER HB2 1 1
4 4231 1 1 133 SER HB3 H 9.011 25.969 5.306 1.00 . A A . 133 SER HB3 1 1
4 4232 1 1 133 SER HG H 7.871 27.033 2.959 1.00 . A A . 133 SER HG 1 1
4 4233 1 1 133 SER N N 10.285 28.413 3.353 1.00 . A A . 133 SER N 1 1
4 4234 1 1 133 SER O O 11.798 26.293 5.162 1.00 . A A . 133 SER O 1 1
4 4235 1 1 133 SER OG O 7.830 26.865 3.904 1.00 . A A . 133 SER OG 1 1
4 4236 1 1 134 LEU C C 13.298 29.258 7.829 1.00 . A A . 134 LEU C 1 1
4 4237 1 1 134 LEU CA C 12.934 28.036 6.992 1.00 . A A . 134 LEU CA 1 1
4 4238 1 1 134 LEU CB C 14.094 27.679 6.061 1.00 . A A . 134 LEU CB 1 1
4 4239 1 1 134 LEU CD1 C 15.312 25.700 5.121 1.00 . A A . 134 LEU CD1 1 1
4 4240 1 1 134 LEU CD2 C 16.033 26.689 7.302 1.00 . A A . 134 LEU CD2 1 1
4 4241 1 1 134 LEU CG C 14.850 26.392 6.393 1.00 . A A . 134 LEU CG 1 1
4 4242 1 1 134 LEU H H 11.241 29.123 6.335 1.00 . A A . 134 LEU H 1 1
4 4243 1 1 134 LEU HA H 12.745 27.204 7.653 1.00 . A A . 134 LEU HA 1 1
4 4244 1 1 134 LEU HB2 H 13.697 27.579 5.062 1.00 . A A . 134 LEU HB2 1 1
4 4245 1 1 134 LEU HB3 H 14.801 28.495 6.086 1.00 . A A . 134 LEU HB3 1 1
4 4246 1 1 134 LEU HD11 H 16.180 26.208 4.730 1.00 . A A . 134 LEU HD11 1 1
4 4247 1 1 134 LEU HD12 H 14.519 25.727 4.389 1.00 . A A . 134 LEU HD12 1 1
4 4248 1 1 134 LEU HD13 H 15.564 24.673 5.342 1.00 . A A . 134 LEU HD13 1 1
4 4249 1 1 134 LEU HD21 H 16.795 27.211 6.741 1.00 . A A . 134 LEU HD21 1 1
4 4250 1 1 134 LEU HD22 H 16.439 25.762 7.681 1.00 . A A . 134 LEU HD22 1 1
4 4251 1 1 134 LEU HD23 H 15.709 27.305 8.128 1.00 . A A . 134 LEU HD23 1 1
4 4252 1 1 134 LEU HG H 14.187 25.718 6.917 1.00 . A A . 134 LEU HG 1 1
4 4253 1 1 134 LEU N N 11.721 28.277 6.219 1.00 . A A . 134 LEU N 1 1
4 4254 1 1 134 LEU O O 13.716 29.100 8.975 1.00 . A A . 134 LEU O 1 1
4 4255 2 2 1 CA CA CA -5.039 30.817 -2.609 1.00 . B A . 201 CA CA 1 1
4 4256 3 2 1 CA CA CA 6.129 34.332 -7.849 1.00 . C A . 202 CA CA 1 1
5 4257 1 1 67 GLY C C 2.886 1.846 -2.318 1.00 . A A . 67 GLY C 1 1
5 4258 1 1 67 GLY CA C 2.772 0.432 -1.783 1.00 . A A . 67 GLY CA 1 1
5 4259 1 1 67 GLY H H 2.454 0.291 0.306 1.00 . A A . 67 GLY H 1 1
5 4260 1 1 67 GLY HA2 H 3.764 0.051 -1.590 1.00 . A A . 67 GLY HA2 1 1
5 4261 1 1 67 GLY HA3 H 2.298 -0.186 -2.531 1.00 . A A . 67 GLY HA3 1 1
5 4262 1 1 67 GLY N N 1.997 0.363 -0.558 1.00 . A A . 67 GLY N 1 1
5 4263 1 1 67 GLY O O 3.824 2.166 -3.048 1.00 . A A . 67 GLY O 1 1
5 4264 1 1 68 GLN C C 3.063 4.865 -1.763 1.00 . A A . 68 GLN C 1 1
5 4265 1 1 68 GLN CA C 1.924 4.080 -2.407 1.00 . A A . 68 GLN CA 1 1
5 4266 1 1 68 GLN CB C 0.584 4.740 -2.080 1.00 . A A . 68 GLN CB 1 1
5 4267 1 1 68 GLN CD C -0.556 3.363 -3.864 1.00 . A A . 68 GLN CD 1 1
5 4268 1 1 68 GLN CG C -0.396 4.736 -3.243 1.00 . A A . 68 GLN CG 1 1
5 4269 1 1 68 GLN H H 1.208 2.378 -1.372 1.00 . A A . 68 GLN H 1 1
5 4270 1 1 68 GLN HA H 2.064 4.080 -3.477 1.00 . A A . 68 GLN HA 1 1
5 4271 1 1 68 GLN HB2 H 0.130 4.217 -1.252 1.00 . A A . 68 GLN HB2 1 1
5 4272 1 1 68 GLN HB3 H 0.763 5.767 -1.793 1.00 . A A . 68 GLN HB3 1 1
5 4273 1 1 68 GLN HE21 H -1.975 2.904 -2.549 1.00 . A A . 68 GLN HE21 1 1
5 4274 1 1 68 GLN HE22 H -1.590 1.673 -3.697 1.00 . A A . 68 GLN HE22 1 1
5 4275 1 1 68 GLN HG2 H -1.360 5.066 -2.885 1.00 . A A . 68 GLN HG2 1 1
5 4276 1 1 68 GLN HG3 H -0.040 5.418 -3.999 1.00 . A A . 68 GLN HG3 1 1
5 4277 1 1 68 GLN N N 1.928 2.693 -1.956 1.00 . A A . 68 GLN N 1 1
5 4278 1 1 68 GLN NE2 N -1.465 2.566 -3.314 1.00 . A A . 68 GLN NE2 1 1
5 4279 1 1 68 GLN O O 3.199 4.888 -0.540 1.00 . A A . 68 GLN O 1 1
5 4280 1 1 68 GLN OE1 O 0.129 3.022 -4.829 1.00 . A A . 68 GLN OE1 1 1
5 4281 1 1 69 ASP C C 4.518 7.507 -1.321 1.00 . A A . 69 ASP C 1 1
5 4282 1 1 69 ASP CA C 5.003 6.293 -2.107 1.00 . A A . 69 ASP CA 1 1
5 4283 1 1 69 ASP CB C 5.882 6.743 -3.274 1.00 . A A . 69 ASP CB 1 1
5 4284 1 1 69 ASP CG C 6.968 5.737 -3.604 1.00 . A A . 69 ASP CG 1 1
5 4285 1 1 69 ASP H H 3.715 5.448 -3.560 1.00 . A A . 69 ASP H 1 1
5 4286 1 1 69 ASP HA H 5.587 5.665 -1.450 1.00 . A A . 69 ASP HA 1 1
5 4287 1 1 69 ASP HB2 H 5.265 6.878 -4.151 1.00 . A A . 69 ASP HB2 1 1
5 4288 1 1 69 ASP HB3 H 6.351 7.682 -3.022 1.00 . A A . 69 ASP HB3 1 1
5 4289 1 1 69 ASP N N 3.876 5.506 -2.595 1.00 . A A . 69 ASP N 1 1
5 4290 1 1 69 ASP O O 3.727 8.308 -1.822 1.00 . A A . 69 ASP O 1 1
5 4291 1 1 69 ASP OD1 O 6.624 4.590 -3.957 1.00 . A A . 69 ASP OD1 1 1
5 4292 1 1 69 ASP OD2 O 8.160 6.097 -3.506 1.00 . A A . 69 ASP OD2 1 1
5 4293 1 1 70 LEU C C 4.968 10.086 0.119 1.00 . A A . 70 LEU C 1 1
5 4294 1 1 70 LEU CA C 4.608 8.753 0.768 1.00 . A A . 70 LEU CA 1 1
5 4295 1 1 70 LEU CB C 5.292 8.636 2.131 1.00 . A A . 70 LEU CB 1 1
5 4296 1 1 70 LEU CD1 C 5.136 7.724 4.461 1.00 . A A . 70 LEU CD1 1 1
5 4297 1 1 70 LEU CD2 C 3.738 9.688 3.794 1.00 . A A . 70 LEU CD2 1 1
5 4298 1 1 70 LEU CG C 4.371 8.386 3.326 1.00 . A A . 70 LEU CG 1 1
5 4299 1 1 70 LEU H H 5.622 6.967 0.255 1.00 . A A . 70 LEU H 1 1
5 4300 1 1 70 LEU HA H 3.539 8.710 0.906 1.00 . A A . 70 LEU HA 1 1
5 4301 1 1 70 LEU HB2 H 5.996 7.820 2.079 1.00 . A A . 70 LEU HB2 1 1
5 4302 1 1 70 LEU HB3 H 5.827 9.558 2.313 1.00 . A A . 70 LEU HB3 1 1
5 4303 1 1 70 LEU HD11 H 5.466 8.477 5.159 1.00 . A A . 70 LEU HD11 1 1
5 4304 1 1 70 LEU HD12 H 5.995 7.204 4.062 1.00 . A A . 70 LEU HD12 1 1
5 4305 1 1 70 LEU HD13 H 4.492 7.020 4.967 1.00 . A A . 70 LEU HD13 1 1
5 4306 1 1 70 LEU HD21 H 3.085 9.489 4.630 1.00 . A A . 70 LEU HD21 1 1
5 4307 1 1 70 LEU HD22 H 3.167 10.121 2.986 1.00 . A A . 70 LEU HD22 1 1
5 4308 1 1 70 LEU HD23 H 4.513 10.376 4.097 1.00 . A A . 70 LEU HD23 1 1
5 4309 1 1 70 LEU HG H 3.577 7.716 3.024 1.00 . A A . 70 LEU HG 1 1
5 4310 1 1 70 LEU N N 4.995 7.637 -0.088 1.00 . A A . 70 LEU N 1 1
5 4311 1 1 70 LEU O O 5.457 10.127 -1.009 1.00 . A A . 70 LEU O 1 1
5 4312 1 1 71 SER C C 6.255 13.087 1.014 1.00 . A A . 71 SER C 1 1
5 4313 1 1 71 SER CA C 5.017 12.510 0.335 1.00 . A A . 71 SER CA 1 1
5 4314 1 1 71 SER CB C 3.821 13.439 0.556 1.00 . A A . 71 SER CB 1 1
5 4315 1 1 71 SER H H 4.329 11.078 1.734 1.00 . A A . 71 SER H 1 1
5 4316 1 1 71 SER HA H 5.207 12.429 -0.725 1.00 . A A . 71 SER HA 1 1
5 4317 1 1 71 SER HB2 H 2.994 13.107 -0.053 1.00 . A A . 71 SER HB2 1 1
5 4318 1 1 71 SER HB3 H 3.535 13.412 1.597 1.00 . A A . 71 SER HB3 1 1
5 4319 1 1 71 SER HG H 4.812 15.110 0.802 1.00 . A A . 71 SER HG 1 1
5 4320 1 1 71 SER N N 4.722 11.175 0.841 1.00 . A A . 71 SER N 1 1
5 4321 1 1 71 SER O O 6.464 12.898 2.213 1.00 . A A . 71 SER O 1 1
5 4322 1 1 71 SER OG O 4.140 14.774 0.204 1.00 . A A . 71 SER OG 1 1
5 4323 1 1 72 ASP C C 8.082 14.884 2.196 1.00 . A A . 72 ASP C 1 1
5 4324 1 1 72 ASP CA C 8.292 14.397 0.765 1.00 . A A . 72 ASP CA 1 1
5 4325 1 1 72 ASP CB C 8.732 15.561 -0.123 1.00 . A A . 72 ASP CB 1 1
5 4326 1 1 72 ASP CG C 10.032 15.277 -0.848 1.00 . A A . 72 ASP CG 1 1
5 4327 1 1 72 ASP H H 6.852 13.906 -0.708 1.00 . A A . 72 ASP H 1 1
5 4328 1 1 72 ASP HA H 9.063 13.643 0.764 1.00 . A A . 72 ASP HA 1 1
5 4329 1 1 72 ASP HB2 H 7.965 15.753 -0.860 1.00 . A A . 72 ASP HB2 1 1
5 4330 1 1 72 ASP HB3 H 8.866 16.441 0.488 1.00 . A A . 72 ASP HB3 1 1
5 4331 1 1 72 ASP N N 7.074 13.791 0.240 1.00 . A A . 72 ASP N 1 1
5 4332 1 1 72 ASP O O 6.978 15.276 2.574 1.00 . A A . 72 ASP O 1 1
5 4333 1 1 72 ASP OD1 O 11.106 15.569 -0.279 1.00 . A A . 72 ASP OD1 1 1
5 4334 1 1 72 ASP OD2 O 9.978 14.761 -1.984 1.00 . A A . 72 ASP OD2 1 1
5 4335 1 1 73 ASP C C 8.311 16.602 4.497 1.00 . A A . 73 ASP C 1 1
5 4336 1 1 73 ASP CA C 9.083 15.292 4.377 1.00 . A A . 73 ASP CA 1 1
5 4337 1 1 73 ASP CB C 10.492 15.461 4.947 1.00 . A A . 73 ASP CB 1 1
5 4338 1 1 73 ASP CG C 10.985 14.213 5.650 1.00 . A A . 73 ASP CG 1 1
5 4339 1 1 73 ASP H H 10.002 14.530 2.628 1.00 . A A . 73 ASP H 1 1
5 4340 1 1 73 ASP HA H 8.565 14.531 4.940 1.00 . A A . 73 ASP HA 1 1
5 4341 1 1 73 ASP HB2 H 11.174 15.693 4.143 1.00 . A A . 73 ASP HB2 1 1
5 4342 1 1 73 ASP HB3 H 10.489 16.276 5.657 1.00 . A A . 73 ASP HB3 1 1
5 4343 1 1 73 ASP N N 9.149 14.854 2.987 1.00 . A A . 73 ASP N 1 1
5 4344 1 1 73 ASP O O 7.782 16.929 5.560 1.00 . A A . 73 ASP O 1 1
5 4345 1 1 73 ASP OD1 O 10.917 13.123 5.044 1.00 . A A . 73 ASP OD1 1 1
5 4346 1 1 73 ASP OD2 O 11.442 14.324 6.807 1.00 . A A . 73 ASP OD2 1 1
5 4347 1 1 74 LYS C C 6.050 18.416 3.146 1.00 . A A . 74 LYS C 1 1
5 4348 1 1 74 LYS CA C 7.542 18.625 3.382 1.00 . A A . 74 LYS CA 1 1
5 4349 1 1 74 LYS CB C 8.118 19.535 2.294 1.00 . A A . 74 LYS CB 1 1
5 4350 1 1 74 LYS CD C 8.992 19.033 -0.006 1.00 . A A . 74 LYS CD 1 1
5 4351 1 1 74 LYS CE C 8.622 18.703 -1.444 1.00 . A A . 74 LYS CE 1 1
5 4352 1 1 74 LYS CG C 7.763 19.098 0.884 1.00 . A A . 74 LYS CG 1 1
5 4353 1 1 74 LYS H H 8.691 17.037 2.583 1.00 . A A . 74 LYS H 1 1
5 4354 1 1 74 LYS HA H 7.681 19.096 4.343 1.00 . A A . 74 LYS HA 1 1
5 4355 1 1 74 LYS HB2 H 7.743 20.537 2.444 1.00 . A A . 74 LYS HB2 1 1
5 4356 1 1 74 LYS HB3 H 9.195 19.547 2.385 1.00 . A A . 74 LYS HB3 1 1
5 4357 1 1 74 LYS HD2 H 9.492 19.991 0.014 1.00 . A A . 74 LYS HD2 1 1
5 4358 1 1 74 LYS HD3 H 9.659 18.270 0.370 1.00 . A A . 74 LYS HD3 1 1
5 4359 1 1 74 LYS HE2 H 8.191 17.714 -1.473 1.00 . A A . 74 LYS HE2 1 1
5 4360 1 1 74 LYS HE3 H 7.894 19.423 -1.789 1.00 . A A . 74 LYS HE3 1 1
5 4361 1 1 74 LYS HG2 H 7.309 18.119 0.924 1.00 . A A . 74 LYS HG2 1 1
5 4362 1 1 74 LYS HG3 H 7.062 19.805 0.464 1.00 . A A . 74 LYS HG3 1 1
5 4363 1 1 74 LYS HZ1 H 10.653 19.026 -1.810 1.00 . A A . 74 LYS HZ1 1 1
5 4364 1 1 74 LYS HZ2 H 9.651 19.427 -3.112 1.00 . A A . 74 LYS HZ2 1 1
5 4365 1 1 74 LYS HZ3 H 9.971 17.804 -2.761 1.00 . A A . 74 LYS HZ3 1 1
5 4366 1 1 74 LYS N N 8.250 17.351 3.400 1.00 . A A . 74 LYS N 1 1
5 4367 1 1 74 LYS NZ N 9.808 18.743 -2.345 1.00 . A A . 74 LYS NZ 1 1
5 4368 1 1 74 LYS O O 5.315 19.367 2.880 1.00 . A A . 74 LYS O 1 1
5 4369 1 1 75 ILE C C 3.302 17.737 3.884 1.00 . A A . 75 ILE C 1 1
5 4370 1 1 75 ILE CA C 4.204 16.835 3.049 1.00 . A A . 75 ILE CA 1 1
5 4371 1 1 75 ILE CB C 3.916 15.365 3.410 1.00 . A A . 75 ILE CB 1 1
5 4372 1 1 75 ILE CD1 C 2.048 13.657 3.673 1.00 . A A . 75 ILE CD1 1 1
5 4373 1 1 75 ILE CG1 C 2.422 15.066 3.271 1.00 . A A . 75 ILE CG1 1 1
5 4374 1 1 75 ILE CG2 C 4.394 15.063 4.822 1.00 . A A . 75 ILE CG2 1 1
5 4375 1 1 75 ILE H H 6.244 16.452 3.464 1.00 . A A . 75 ILE H 1 1
5 4376 1 1 75 ILE HA H 3.973 16.980 2.004 1.00 . A A . 75 ILE HA 1 1
5 4377 1 1 75 ILE HB H 4.467 14.736 2.728 1.00 . A A . 75 ILE HB 1 1
5 4378 1 1 75 ILE HD11 H 1.522 13.678 4.616 1.00 . A A . 75 ILE HD11 1 1
5 4379 1 1 75 ILE HD12 H 1.414 13.223 2.915 1.00 . A A . 75 ILE HD12 1 1
5 4380 1 1 75 ILE HD13 H 2.945 13.062 3.775 1.00 . A A . 75 ILE HD13 1 1
5 4381 1 1 75 ILE HG12 H 1.866 15.747 3.897 1.00 . A A . 75 ILE HG12 1 1
5 4382 1 1 75 ILE HG13 H 2.129 15.208 2.242 1.00 . A A . 75 ILE HG13 1 1
5 4383 1 1 75 ILE HG21 H 5.411 15.408 4.940 1.00 . A A . 75 ILE HG21 1 1
5 4384 1 1 75 ILE HG22 H 3.758 15.571 5.533 1.00 . A A . 75 ILE HG22 1 1
5 4385 1 1 75 ILE HG23 H 4.352 13.999 4.998 1.00 . A A . 75 ILE HG23 1 1
5 4386 1 1 75 ILE N N 5.610 17.167 3.248 1.00 . A A . 75 ILE N 1 1
5 4387 1 1 75 ILE O O 2.259 18.193 3.418 1.00 . A A . 75 ILE O 1 1
5 4388 1 1 76 GLY C C 2.782 20.252 5.467 1.00 . A A . 76 GLY C 1 1
5 4389 1 1 76 GLY CA C 2.932 18.842 6.002 1.00 . A A . 76 GLY CA 1 1
5 4390 1 1 76 GLY H H 4.554 17.602 5.441 1.00 . A A . 76 GLY H 1 1
5 4391 1 1 76 GLY HA2 H 1.950 18.410 6.125 1.00 . A A . 76 GLY HA2 1 1
5 4392 1 1 76 GLY HA3 H 3.417 18.885 6.967 1.00 . A A . 76 GLY HA3 1 1
5 4393 1 1 76 GLY N N 3.713 17.993 5.122 1.00 . A A . 76 GLY N 1 1
5 4394 1 1 76 GLY O O 1.692 20.824 5.496 1.00 . A A . 76 GLY O 1 1
5 4395 1 1 77 LEU C C 2.947 22.262 3.222 1.00 . A A . 77 LEU C 1 1
5 4396 1 1 77 LEU CA C 3.869 22.170 4.433 1.00 . A A . 77 LEU CA 1 1
5 4397 1 1 77 LEU CB C 5.286 22.596 4.044 1.00 . A A . 77 LEU CB 1 1
5 4398 1 1 77 LEU CD1 C 5.285 24.737 5.348 1.00 . A A . 77 LEU CD1 1 1
5 4399 1 1 77 LEU CD2 C 6.963 24.386 3.527 1.00 . A A . 77 LEU CD2 1 1
5 4400 1 1 77 LEU CG C 5.541 24.103 3.990 1.00 . A A . 77 LEU CG 1 1
5 4401 1 1 77 LEU H H 4.721 20.311 4.981 1.00 . A A . 77 LEU H 1 1
5 4402 1 1 77 LEU HA H 3.501 22.832 5.202 1.00 . A A . 77 LEU HA 1 1
5 4403 1 1 77 LEU HB2 H 5.969 22.171 4.764 1.00 . A A . 77 LEU HB2 1 1
5 4404 1 1 77 LEU HB3 H 5.497 22.189 3.065 1.00 . A A . 77 LEU HB3 1 1
5 4405 1 1 77 LEU HD11 H 4.225 24.740 5.550 1.00 . A A . 77 LEU HD11 1 1
5 4406 1 1 77 LEU HD12 H 5.655 25.752 5.347 1.00 . A A . 77 LEU HD12 1 1
5 4407 1 1 77 LEU HD13 H 5.796 24.170 6.112 1.00 . A A . 77 LEU HD13 1 1
5 4408 1 1 77 LEU HD21 H 7.609 24.482 4.388 1.00 . A A . 77 LEU HD21 1 1
5 4409 1 1 77 LEU HD22 H 6.981 25.306 2.960 1.00 . A A . 77 LEU HD22 1 1
5 4410 1 1 77 LEU HD23 H 7.309 23.573 2.907 1.00 . A A . 77 LEU HD23 1 1
5 4411 1 1 77 LEU HG H 4.862 24.552 3.278 1.00 . A A . 77 LEU HG 1 1
5 4412 1 1 77 LEU N N 3.882 20.816 4.977 1.00 . A A . 77 LEU N 1 1
5 4413 1 1 77 LEU O O 2.117 23.165 3.126 1.00 . A A . 77 LEU O 1 1
5 4414 1 1 78 LYS C C 0.804 21.109 1.442 1.00 . A A . 78 LYS C 1 1
5 4415 1 1 78 LYS CA C 2.278 21.290 1.092 1.00 . A A . 78 LYS CA 1 1
5 4416 1 1 78 LYS CB C 2.735 20.161 0.165 1.00 . A A . 78 LYS CB 1 1
5 4417 1 1 78 LYS CD C 4.120 19.923 -1.915 1.00 . A A . 78 LYS CD 1 1
5 4418 1 1 78 LYS CE C 4.701 18.520 -2.013 1.00 . A A . 78 LYS CE 1 1
5 4419 1 1 78 LYS CG C 4.087 20.413 -0.478 1.00 . A A . 78 LYS CG 1 1
5 4420 1 1 78 LYS H H 3.778 20.624 2.429 1.00 . A A . 78 LYS H 1 1
5 4421 1 1 78 LYS HA H 2.401 22.234 0.584 1.00 . A A . 78 LYS HA 1 1
5 4422 1 1 78 LYS HB2 H 2.796 19.246 0.736 1.00 . A A . 78 LYS HB2 1 1
5 4423 1 1 78 LYS HB3 H 2.003 20.038 -0.619 1.00 . A A . 78 LYS HB3 1 1
5 4424 1 1 78 LYS HD2 H 3.114 19.912 -2.307 1.00 . A A . 78 LYS HD2 1 1
5 4425 1 1 78 LYS HD3 H 4.729 20.597 -2.503 1.00 . A A . 78 LYS HD3 1 1
5 4426 1 1 78 LYS HE2 H 5.685 18.581 -2.451 1.00 . A A . 78 LYS HE2 1 1
5 4427 1 1 78 LYS HE3 H 4.774 18.106 -1.019 1.00 . A A . 78 LYS HE3 1 1
5 4428 1 1 78 LYS HG2 H 4.289 21.474 -0.467 1.00 . A A . 78 LYS HG2 1 1
5 4429 1 1 78 LYS HG3 H 4.847 19.894 0.088 1.00 . A A . 78 LYS HG3 1 1
5 4430 1 1 78 LYS HZ1 H 4.451 16.957 -3.375 1.00 . A A . 78 LYS HZ1 1 1
5 4431 1 1 78 LYS HZ2 H 3.302 18.189 -3.528 1.00 . A A . 78 LYS HZ2 1 1
5 4432 1 1 78 LYS HZ3 H 3.197 17.089 -2.247 1.00 . A A . 78 LYS HZ3 1 1
5 4433 1 1 78 LYS N N 3.098 21.319 2.298 1.00 . A A . 78 LYS N 1 1
5 4434 1 1 78 LYS NZ N 3.853 17.626 -2.850 1.00 . A A . 78 LYS NZ 1 1
5 4435 1 1 78 LYS O O -0.062 21.799 0.904 1.00 . A A . 78 LYS O 1 1
5 4436 1 1 79 VAL C C -1.501 21.161 3.338 1.00 . A A . 79 VAL C 1 1
5 4437 1 1 79 VAL CA C -0.844 19.907 2.771 1.00 . A A . 79 VAL CA 1 1
5 4438 1 1 79 VAL CB C -0.893 18.792 3.833 1.00 . A A . 79 VAL CB 1 1
5 4439 1 1 79 VAL CG1 C -2.272 18.725 4.473 1.00 . A A . 79 VAL CG1 1 1
5 4440 1 1 79 VAL CG2 C -0.516 17.454 3.216 1.00 . A A . 79 VAL CG2 1 1
5 4441 1 1 79 VAL H H 1.258 19.659 2.742 1.00 . A A . 79 VAL H 1 1
5 4442 1 1 79 VAL HA H -1.402 19.578 1.907 1.00 . A A . 79 VAL HA 1 1
5 4443 1 1 79 VAL HB H -0.174 19.024 4.604 1.00 . A A . 79 VAL HB 1 1
5 4444 1 1 79 VAL HG11 H -2.431 19.605 5.077 1.00 . A A . 79 VAL HG11 1 1
5 4445 1 1 79 VAL HG12 H -3.025 18.675 3.701 1.00 . A A . 79 VAL HG12 1 1
5 4446 1 1 79 VAL HG13 H -2.336 17.845 5.096 1.00 . A A . 79 VAL HG13 1 1
5 4447 1 1 79 VAL HG21 H -1.400 16.839 3.126 1.00 . A A . 79 VAL HG21 1 1
5 4448 1 1 79 VAL HG22 H -0.089 17.615 2.238 1.00 . A A . 79 VAL HG22 1 1
5 4449 1 1 79 VAL HG23 H 0.205 16.957 3.847 1.00 . A A . 79 VAL HG23 1 1
5 4450 1 1 79 VAL N N 0.525 20.177 2.348 1.00 . A A . 79 VAL N 1 1
5 4451 1 1 79 VAL O O -2.578 21.564 2.896 1.00 . A A . 79 VAL O 1 1
5 4452 1 1 80 LEU C C -1.621 24.071 3.902 1.00 . A A . 80 LEU C 1 1
5 4453 1 1 80 LEU CA C -1.366 22.987 4.943 1.00 . A A . 80 LEU CA 1 1
5 4454 1 1 80 LEU CB C -0.387 23.497 6.001 1.00 . A A . 80 LEU CB 1 1
5 4455 1 1 80 LEU CD1 C 0.016 21.813 7.813 1.00 . A A . 80 LEU CD1 1 1
5 4456 1 1 80 LEU CD2 C -0.298 24.226 8.397 1.00 . A A . 80 LEU CD2 1 1
5 4457 1 1 80 LEU CG C -0.696 23.108 7.446 1.00 . A A . 80 LEU CG 1 1
5 4458 1 1 80 LEU H H 0.007 21.408 4.625 1.00 . A A . 80 LEU H 1 1
5 4459 1 1 80 LEU HA H -2.301 22.736 5.421 1.00 . A A . 80 LEU HA 1 1
5 4460 1 1 80 LEU HB2 H 0.592 23.115 5.757 1.00 . A A . 80 LEU HB2 1 1
5 4461 1 1 80 LEU HB3 H -0.373 24.577 5.944 1.00 . A A . 80 LEU HB3 1 1
5 4462 1 1 80 LEU HD11 H -0.141 21.602 8.860 1.00 . A A . 80 LEU HD11 1 1
5 4463 1 1 80 LEU HD12 H 1.074 21.918 7.621 1.00 . A A . 80 LEU HD12 1 1
5 4464 1 1 80 LEU HD13 H -0.380 21.004 7.218 1.00 . A A . 80 LEU HD13 1 1
5 4465 1 1 80 LEU HD21 H -0.982 25.053 8.286 1.00 . A A . 80 LEU HD21 1 1
5 4466 1 1 80 LEU HD22 H 0.706 24.556 8.166 1.00 . A A . 80 LEU HD22 1 1
5 4467 1 1 80 LEU HD23 H -0.333 23.863 9.414 1.00 . A A . 80 LEU HD23 1 1
5 4468 1 1 80 LEU HG H -1.759 22.943 7.549 1.00 . A A . 80 LEU HG 1 1
5 4469 1 1 80 LEU N N -0.846 21.776 4.316 1.00 . A A . 80 LEU N 1 1
5 4470 1 1 80 LEU O O -2.700 24.664 3.858 1.00 . A A . 80 LEU O 1 1
5 4471 1 1 81 PHE C C -2.015 25.142 1.210 1.00 . A A . 81 PHE C 1 1
5 4472 1 1 81 PHE CA C -0.738 25.340 2.022 1.00 . A A . 81 PHE CA 1 1
5 4473 1 1 81 PHE CB C 0.480 25.294 1.096 1.00 . A A . 81 PHE CB 1 1
5 4474 1 1 81 PHE CD1 C -0.238 25.387 -1.306 1.00 . A A . 81 PHE CD1 1 1
5 4475 1 1 81 PHE CD2 C 0.611 27.375 -0.298 1.00 . A A . 81 PHE CD2 1 1
5 4476 1 1 81 PHE CE1 C -0.423 26.065 -2.496 1.00 . A A . 81 PHE CE1 1 1
5 4477 1 1 81 PHE CE2 C 0.427 28.058 -1.486 1.00 . A A . 81 PHE CE2 1 1
5 4478 1 1 81 PHE CG C 0.280 26.034 -0.195 1.00 . A A . 81 PHE CG 1 1
5 4479 1 1 81 PHE CZ C -0.088 27.403 -2.586 1.00 . A A . 81 PHE CZ 1 1
5 4480 1 1 81 PHE H H 0.214 23.822 3.149 1.00 . A A . 81 PHE H 1 1
5 4481 1 1 81 PHE HA H -0.777 26.306 2.503 1.00 . A A . 81 PHE HA 1 1
5 4482 1 1 81 PHE HB2 H 1.325 25.735 1.604 1.00 . A A . 81 PHE HB2 1 1
5 4483 1 1 81 PHE HB3 H 0.703 24.265 0.860 1.00 . A A . 81 PHE HB3 1 1
5 4484 1 1 81 PHE HD1 H -0.500 24.341 -1.236 1.00 . A A . 81 PHE HD1 1 1
5 4485 1 1 81 PHE HD2 H 1.016 27.889 0.560 1.00 . A A . 81 PHE HD2 1 1
5 4486 1 1 81 PHE HE1 H -0.827 25.550 -3.354 1.00 . A A . 81 PHE HE1 1 1
5 4487 1 1 81 PHE HE2 H 0.690 29.104 -1.554 1.00 . A A . 81 PHE HE2 1 1
5 4488 1 1 81 PHE HZ H -0.233 27.934 -3.515 1.00 . A A . 81 PHE HZ 1 1
5 4489 1 1 81 PHE N N -0.622 24.328 3.064 1.00 . A A . 81 PHE N 1 1
5 4490 1 1 81 PHE O O -2.829 26.057 1.078 1.00 . A A . 81 PHE O 1 1
5 4491 1 1 82 LYS C C -4.630 23.706 0.713 1.00 . A A . 82 LYS C 1 1
5 4492 1 1 82 LYS CA C -3.362 23.620 -0.130 1.00 . A A . 82 LYS CA 1 1
5 4493 1 1 82 LYS CB C -3.229 22.219 -0.729 1.00 . A A . 82 LYS CB 1 1
5 4494 1 1 82 LYS CD C -5.083 20.543 -0.990 1.00 . A A . 82 LYS CD 1 1
5 4495 1 1 82 LYS CE C -4.577 19.289 -1.687 1.00 . A A . 82 LYS CE 1 1
5 4496 1 1 82 LYS CG C -4.432 21.794 -1.555 1.00 . A A . 82 LYS CG 1 1
5 4497 1 1 82 LYS H H -1.500 23.253 0.810 1.00 . A A . 82 LYS H 1 1
5 4498 1 1 82 LYS HA H -3.426 24.340 -0.931 1.00 . A A . 82 LYS HA 1 1
5 4499 1 1 82 LYS HB2 H -2.356 22.192 -1.364 1.00 . A A . 82 LYS HB2 1 1
5 4500 1 1 82 LYS HB3 H -3.101 21.507 0.074 1.00 . A A . 82 LYS HB3 1 1
5 4501 1 1 82 LYS HD2 H -4.854 20.472 0.063 1.00 . A A . 82 LYS HD2 1 1
5 4502 1 1 82 LYS HD3 H -6.153 20.612 -1.124 1.00 . A A . 82 LYS HD3 1 1
5 4503 1 1 82 LYS HE2 H -4.971 18.424 -1.175 1.00 . A A . 82 LYS HE2 1 1
5 4504 1 1 82 LYS HE3 H -4.931 19.293 -2.708 1.00 . A A . 82 LYS HE3 1 1
5 4505 1 1 82 LYS HG2 H -5.157 22.595 -1.557 1.00 . A A . 82 LYS HG2 1 1
5 4506 1 1 82 LYS HG3 H -4.109 21.596 -2.568 1.00 . A A . 82 LYS HG3 1 1
5 4507 1 1 82 LYS HZ1 H -2.712 19.597 -0.799 1.00 . A A . 82 LYS HZ1 1 1
5 4508 1 1 82 LYS HZ2 H -2.707 19.772 -2.480 1.00 . A A . 82 LYS HZ2 1 1
5 4509 1 1 82 LYS HZ3 H -2.781 18.228 -1.791 1.00 . A A . 82 LYS HZ3 1 1
5 4510 1 1 82 LYS N N -2.184 23.941 0.669 1.00 . A A . 82 LYS N 1 1
5 4511 1 1 82 LYS NZ N -3.090 19.217 -1.690 1.00 . A A . 82 LYS NZ 1 1
5 4512 1 1 82 LYS O O -5.630 24.289 0.290 1.00 . A A . 82 LYS O 1 1
5 4513 1 1 83 LEU C C -6.203 24.565 3.067 1.00 . A A . 83 LEU C 1 1
5 4514 1 1 83 LEU CA C -5.729 23.138 2.810 1.00 . A A . 83 LEU CA 1 1
5 4515 1 1 83 LEU CB C -5.368 22.461 4.132 1.00 . A A . 83 LEU CB 1 1
5 4516 1 1 83 LEU CD1 C -6.056 21.272 6.229 1.00 . A A . 83 LEU CD1 1 1
5 4517 1 1 83 LEU CD2 C -7.704 22.705 5.009 1.00 . A A . 83 LEU CD2 1 1
5 4518 1 1 83 LEU CG C -6.516 21.765 4.866 1.00 . A A . 83 LEU CG 1 1
5 4519 1 1 83 LEU H H -3.760 22.676 2.188 1.00 . A A . 83 LEU H 1 1
5 4520 1 1 83 LEU HA H -6.528 22.586 2.338 1.00 . A A . 83 LEU HA 1 1
5 4521 1 1 83 LEU HB2 H -4.609 21.721 3.928 1.00 . A A . 83 LEU HB2 1 1
5 4522 1 1 83 LEU HB3 H -4.964 23.217 4.790 1.00 . A A . 83 LEU HB3 1 1
5 4523 1 1 83 LEU HD11 H -5.147 20.700 6.117 1.00 . A A . 83 LEU HD11 1 1
5 4524 1 1 83 LEU HD12 H -6.823 20.646 6.661 1.00 . A A . 83 LEU HD12 1 1
5 4525 1 1 83 LEU HD13 H -5.875 22.117 6.875 1.00 . A A . 83 LEU HD13 1 1
5 4526 1 1 83 LEU HD21 H -8.146 22.876 4.038 1.00 . A A . 83 LEU HD21 1 1
5 4527 1 1 83 LEU HD22 H -7.372 23.645 5.424 1.00 . A A . 83 LEU HD22 1 1
5 4528 1 1 83 LEU HD23 H -8.438 22.260 5.665 1.00 . A A . 83 LEU HD23 1 1
5 4529 1 1 83 LEU HG H -6.834 20.907 4.290 1.00 . A A . 83 LEU HG 1 1
5 4530 1 1 83 LEU N N -4.583 23.126 1.906 1.00 . A A . 83 LEU N 1 1
5 4531 1 1 83 LEU O O -7.403 24.835 3.094 1.00 . A A . 83 LEU O 1 1
5 4532 1 1 84 MET C C -6.103 27.547 2.244 1.00 . A A . 84 MET C 1 1
5 4533 1 1 84 MET CA C -5.572 26.874 3.506 1.00 . A A . 84 MET CA 1 1
5 4534 1 1 84 MET CB C -4.336 27.619 4.015 1.00 . A A . 84 MET CB 1 1
5 4535 1 1 84 MET CE C -2.570 28.864 6.935 1.00 . A A . 84 MET CE 1 1
5 4536 1 1 84 MET CG C -3.708 26.986 5.246 1.00 . A A . 84 MET CG 1 1
5 4537 1 1 84 MET H H -4.312 25.198 3.221 1.00 . A A . 84 MET H 1 1
5 4538 1 1 84 MET HA H -6.339 26.906 4.266 1.00 . A A . 84 MET HA 1 1
5 4539 1 1 84 MET HB2 H -3.595 27.640 3.230 1.00 . A A . 84 MET HB2 1 1
5 4540 1 1 84 MET HB3 H -4.618 28.632 4.261 1.00 . A A . 84 MET HB3 1 1
5 4541 1 1 84 MET HE1 H -2.286 28.900 7.977 1.00 . A A . 84 MET HE1 1 1
5 4542 1 1 84 MET HE2 H -1.777 28.405 6.363 1.00 . A A . 84 MET HE2 1 1
5 4543 1 1 84 MET HE3 H -2.742 29.867 6.573 1.00 . A A . 84 MET HE3 1 1
5 4544 1 1 84 MET HG2 H -4.089 25.981 5.351 1.00 . A A . 84 MET HG2 1 1
5 4545 1 1 84 MET HG3 H -2.638 26.950 5.108 1.00 . A A . 84 MET HG3 1 1
5 4546 1 1 84 MET N N -5.252 25.474 3.254 1.00 . A A . 84 MET N 1 1
5 4547 1 1 84 MET O O -6.673 28.636 2.303 1.00 . A A . 84 MET O 1 1
5 4548 1 1 84 MET SD S -4.069 27.900 6.757 1.00 . A A . 84 MET SD 1 1
5 4549 1 1 85 ASP C C -7.627 26.701 -0.643 1.00 . A A . 85 ASP C 1 1
5 4550 1 1 85 ASP CA C -6.371 27.425 -0.172 1.00 . A A . 85 ASP CA 1 1
5 4551 1 1 85 ASP CB C -5.270 27.301 -1.227 1.00 . A A . 85 ASP CB 1 1
5 4552 1 1 85 ASP CG C -4.523 28.603 -1.439 1.00 . A A . 85 ASP CG 1 1
5 4553 1 1 85 ASP H H -5.450 26.026 1.123 1.00 . A A . 85 ASP H 1 1
5 4554 1 1 85 ASP HA H -6.603 28.469 -0.030 1.00 . A A . 85 ASP HA 1 1
5 4555 1 1 85 ASP HB2 H -4.561 26.548 -0.912 1.00 . A A . 85 ASP HB2 1 1
5 4556 1 1 85 ASP HB3 H -5.713 27.003 -2.166 1.00 . A A . 85 ASP HB3 1 1
5 4557 1 1 85 ASP N N -5.911 26.891 1.105 1.00 . A A . 85 ASP N 1 1
5 4558 1 1 85 ASP O O -7.577 25.877 -1.557 1.00 . A A . 85 ASP O 1 1
5 4559 1 1 85 ASP OD1 O -5.139 29.676 -1.267 1.00 . A A . 85 ASP OD1 1 1
5 4560 1 1 85 ASP OD2 O -3.322 28.549 -1.776 1.00 . A A . 85 ASP OD2 1 1
5 4561 1 1 86 VAL C C -10.407 26.704 -1.810 1.00 . A A . 86 VAL C 1 1
5 4562 1 1 86 VAL CA C -10.026 26.393 -0.367 1.00 . A A . 86 VAL CA 1 1
5 4563 1 1 86 VAL CB C -11.159 26.862 0.565 1.00 . A A . 86 VAL CB 1 1
5 4564 1 1 86 VAL CG1 C -11.412 28.352 0.390 1.00 . A A . 86 VAL CG1 1 1
5 4565 1 1 86 VAL CG2 C -12.428 26.065 0.304 1.00 . A A . 86 VAL CG2 1 1
5 4566 1 1 86 VAL H H -8.732 27.677 0.708 1.00 . A A . 86 VAL H 1 1
5 4567 1 1 86 VAL HA H -9.918 25.324 -0.256 1.00 . A A . 86 VAL HA 1 1
5 4568 1 1 86 VAL HB H -10.854 26.688 1.586 1.00 . A A . 86 VAL HB 1 1
5 4569 1 1 86 VAL HG11 H -10.705 28.755 -0.322 1.00 . A A . 86 VAL HG11 1 1
5 4570 1 1 86 VAL HG12 H -12.418 28.507 0.029 1.00 . A A . 86 VAL HG12 1 1
5 4571 1 1 86 VAL HG13 H -11.287 28.851 1.340 1.00 . A A . 86 VAL HG13 1 1
5 4572 1 1 86 VAL HG21 H -13.101 26.649 -0.306 1.00 . A A . 86 VAL HG21 1 1
5 4573 1 1 86 VAL HG22 H -12.179 25.148 -0.211 1.00 . A A . 86 VAL HG22 1 1
5 4574 1 1 86 VAL HG23 H -12.905 25.829 1.243 1.00 . A A . 86 VAL HG23 1 1
5 4575 1 1 86 VAL N N -8.755 27.013 -0.012 1.00 . A A . 86 VAL N 1 1
5 4576 1 1 86 VAL O O -11.282 26.058 -2.385 1.00 . A A . 86 VAL O 1 1
5 4577 1 1 87 ASP C C -9.304 27.166 -4.747 1.00 . A A . 87 ASP C 1 1
5 4578 1 1 87 ASP CA C -10.010 28.096 -3.766 1.00 . A A . 87 ASP CA 1 1
5 4579 1 1 87 ASP CB C -9.562 29.540 -3.999 1.00 . A A . 87 ASP CB 1 1
5 4580 1 1 87 ASP CG C -8.183 29.816 -3.432 1.00 . A A . 87 ASP CG 1 1
5 4581 1 1 87 ASP H H -9.056 28.176 -1.878 1.00 . A A . 87 ASP H 1 1
5 4582 1 1 87 ASP HA H -11.076 28.029 -3.930 1.00 . A A . 87 ASP HA 1 1
5 4583 1 1 87 ASP HB2 H -9.539 29.736 -5.061 1.00 . A A . 87 ASP HB2 1 1
5 4584 1 1 87 ASP HB3 H -10.266 30.209 -3.528 1.00 . A A . 87 ASP HB3 1 1
5 4585 1 1 87 ASP N N -9.743 27.698 -2.388 1.00 . A A . 87 ASP N 1 1
5 4586 1 1 87 ASP O O -9.452 27.299 -5.961 1.00 . A A . 87 ASP O 1 1
5 4587 1 1 87 ASP OD1 O -7.390 28.860 -3.308 1.00 . A A . 87 ASP OD1 1 1
5 4588 1 1 87 ASP OD2 O -7.897 30.988 -3.111 1.00 . A A . 87 ASP OD2 1 1
5 4589 1 1 88 GLY C C -7.108 25.968 -6.210 1.00 . A A . 88 GLY C 1 1
5 4590 1 1 88 GLY CA C -7.814 25.286 -5.053 1.00 . A A . 88 GLY CA 1 1
5 4591 1 1 88 GLY H H -8.453 26.165 -3.237 1.00 . A A . 88 GLY H 1 1
5 4592 1 1 88 GLY HA2 H -7.081 24.768 -4.452 1.00 . A A . 88 GLY HA2 1 1
5 4593 1 1 88 GLY HA3 H -8.514 24.565 -5.449 1.00 . A A . 88 GLY HA3 1 1
5 4594 1 1 88 GLY N N -8.534 26.224 -4.211 1.00 . A A . 88 GLY N 1 1
5 4595 1 1 88 GLY O O -7.181 25.507 -7.348 1.00 . A A . 88 GLY O 1 1
5 4596 1 1 89 ASP C C -4.253 27.360 -7.025 1.00 . A A . 89 ASP C 1 1
5 4597 1 1 89 ASP CA C -5.706 27.817 -6.940 1.00 . A A . 89 ASP CA 1 1
5 4598 1 1 89 ASP CB C -5.765 29.317 -6.644 1.00 . A A . 89 ASP CB 1 1
5 4599 1 1 89 ASP CG C -5.472 29.631 -5.190 1.00 . A A . 89 ASP CG 1 1
5 4600 1 1 89 ASP H H -6.407 27.388 -4.990 1.00 . A A . 89 ASP H 1 1
5 4601 1 1 89 ASP HA H -6.185 27.629 -7.889 1.00 . A A . 89 ASP HA 1 1
5 4602 1 1 89 ASP HB2 H -5.036 29.827 -7.256 1.00 . A A . 89 ASP HB2 1 1
5 4603 1 1 89 ASP HB3 H -6.751 29.686 -6.882 1.00 . A A . 89 ASP HB3 1 1
5 4604 1 1 89 ASP N N -6.427 27.070 -5.917 1.00 . A A . 89 ASP N 1 1
5 4605 1 1 89 ASP O O -3.584 27.569 -8.036 1.00 . A A . 89 ASP O 1 1
5 4606 1 1 89 ASP OD1 O -4.837 28.792 -4.517 1.00 . A A . 89 ASP OD1 1 1
5 4607 1 1 89 ASP OD2 O -5.878 30.716 -4.723 1.00 . A A . 89 ASP OD2 1 1
5 4608 1 1 90 GLY C C -1.404 27.374 -5.694 1.00 . A A . 90 GLY C 1 1
5 4609 1 1 90 GLY CA C -2.401 26.257 -5.930 1.00 . A A . 90 GLY CA 1 1
5 4610 1 1 90 GLY H H -4.351 26.594 -5.178 1.00 . A A . 90 GLY H 1 1
5 4611 1 1 90 GLY HA2 H -2.300 25.526 -5.142 1.00 . A A . 90 GLY HA2 1 1
5 4612 1 1 90 GLY HA3 H -2.178 25.785 -6.876 1.00 . A A . 90 GLY HA3 1 1
5 4613 1 1 90 GLY N N -3.772 26.734 -5.956 1.00 . A A . 90 GLY N 1 1
5 4614 1 1 90 GLY O O -0.196 27.139 -5.650 1.00 . A A . 90 GLY O 1 1
5 4615 1 1 91 LYS C C -1.687 30.702 -4.300 1.00 . A A . 91 LYS C 1 1
5 4616 1 1 91 LYS CA C -1.053 29.752 -5.311 1.00 . A A . 91 LYS CA 1 1
5 4617 1 1 91 LYS CB C -0.793 30.490 -6.627 1.00 . A A . 91 LYS CB 1 1
5 4618 1 1 91 LYS CD C -2.245 31.852 -8.159 1.00 . A A . 91 LYS CD 1 1
5 4619 1 1 91 LYS CE C -3.570 31.894 -8.905 1.00 . A A . 91 LYS CE 1 1
5 4620 1 1 91 LYS CG C -1.976 30.474 -7.579 1.00 . A A . 91 LYS CG 1 1
5 4621 1 1 91 LYS H H -2.879 28.718 -5.589 1.00 . A A . 91 LYS H 1 1
5 4622 1 1 91 LYS HA H -0.114 29.397 -4.916 1.00 . A A . 91 LYS HA 1 1
5 4623 1 1 91 LYS HB2 H -0.550 31.519 -6.405 1.00 . A A . 91 LYS HB2 1 1
5 4624 1 1 91 LYS HB3 H 0.049 30.031 -7.123 1.00 . A A . 91 LYS HB3 1 1
5 4625 1 1 91 LYS HD2 H -2.275 32.573 -7.355 1.00 . A A . 91 LYS HD2 1 1
5 4626 1 1 91 LYS HD3 H -1.448 32.107 -8.844 1.00 . A A . 91 LYS HD3 1 1
5 4627 1 1 91 LYS HE2 H -4.037 30.923 -8.837 1.00 . A A . 91 LYS HE2 1 1
5 4628 1 1 91 LYS HE3 H -4.206 32.633 -8.441 1.00 . A A . 91 LYS HE3 1 1
5 4629 1 1 91 LYS HG2 H -1.766 29.790 -8.387 1.00 . A A . 91 LYS HG2 1 1
5 4630 1 1 91 LYS HG3 H -2.853 30.142 -7.042 1.00 . A A . 91 LYS HG3 1 1
5 4631 1 1 91 LYS HZ1 H -4.312 32.385 -10.795 1.00 . A A . 91 LYS HZ1 1 1
5 4632 1 1 91 LYS HZ2 H -2.885 31.479 -10.834 1.00 . A A . 91 LYS HZ2 1 1
5 4633 1 1 91 LYS HZ3 H -2.833 33.120 -10.427 1.00 . A A . 91 LYS HZ3 1 1
5 4634 1 1 91 LYS N N -1.908 28.594 -5.543 1.00 . A A . 91 LYS N 1 1
5 4635 1 1 91 LYS NZ N -3.386 32.245 -10.341 1.00 . A A . 91 LYS NZ 1 1
5 4636 1 1 91 LYS O O -2.893 30.646 -4.051 1.00 . A A . 91 LYS O 1 1
5 4637 1 1 92 LEU C C -1.024 33.963 -3.166 1.00 . A A . 92 LEU C 1 1
5 4638 1 1 92 LEU CA C -1.350 32.536 -2.736 1.00 . A A . 92 LEU CA 1 1
5 4639 1 1 92 LEU CB C -0.731 32.249 -1.367 1.00 . A A . 92 LEU CB 1 1
5 4640 1 1 92 LEU CD1 C -0.196 30.606 0.448 1.00 . A A . 92 LEU CD1 1 1
5 4641 1 1 92 LEU CD2 C -2.568 30.946 -0.268 1.00 . A A . 92 LEU CD2 1 1
5 4642 1 1 92 LEU CG C -1.116 30.918 -0.722 1.00 . A A . 92 LEU CG 1 1
5 4643 1 1 92 LEU H H 0.080 31.569 -3.959 1.00 . A A . 92 LEU H 1 1
5 4644 1 1 92 LEU HA H -2.423 32.431 -2.667 1.00 . A A . 92 LEU HA 1 1
5 4645 1 1 92 LEU HB2 H 0.343 32.263 -1.481 1.00 . A A . 92 LEU HB2 1 1
5 4646 1 1 92 LEU HB3 H -1.030 33.043 -0.697 1.00 . A A . 92 LEU HB3 1 1
5 4647 1 1 92 LEU HD11 H -0.647 29.848 1.069 1.00 . A A . 92 LEU HD11 1 1
5 4648 1 1 92 LEU HD12 H -0.038 31.502 1.032 1.00 . A A . 92 LEU HD12 1 1
5 4649 1 1 92 LEU HD13 H 0.754 30.250 0.074 1.00 . A A . 92 LEU HD13 1 1
5 4650 1 1 92 LEU HD21 H -2.662 31.587 0.596 1.00 . A A . 92 LEU HD21 1 1
5 4651 1 1 92 LEU HD22 H -2.884 29.945 -0.010 1.00 . A A . 92 LEU HD22 1 1
5 4652 1 1 92 LEU HD23 H -3.187 31.326 -1.067 1.00 . A A . 92 LEU HD23 1 1
5 4653 1 1 92 LEU HG H -1.007 30.127 -1.451 1.00 . A A . 92 LEU HG 1 1
5 4654 1 1 92 LEU N N -0.868 31.573 -3.721 1.00 . A A . 92 LEU N 1 1
5 4655 1 1 92 LEU O O -0.011 34.210 -3.823 1.00 . A A . 92 LEU O 1 1
5 4656 1 1 93 THR C C -0.967 37.049 -2.018 1.00 . A A . 93 THR C 1 1
5 4657 1 1 93 THR CA C -1.691 36.304 -3.134 1.00 . A A . 93 THR CA 1 1
5 4658 1 1 93 THR CB C -3.032 37.005 -3.420 1.00 . A A . 93 THR CB 1 1
5 4659 1 1 93 THR CG2 C -2.881 38.027 -4.537 1.00 . A A . 93 THR CG2 1 1
5 4660 1 1 93 THR H H -2.674 34.643 -2.267 1.00 . A A . 93 THR H 1 1
5 4661 1 1 93 THR HA H -1.088 36.345 -4.031 1.00 . A A . 93 THR HA 1 1
5 4662 1 1 93 THR HB H -3.350 37.518 -2.524 1.00 . A A . 93 THR HB 1 1
5 4663 1 1 93 THR HG1 H -4.303 35.558 -2.998 1.00 . A A . 93 THR HG1 1 1
5 4664 1 1 93 THR HG21 H -3.644 38.785 -4.437 1.00 . A A . 93 THR HG21 1 1
5 4665 1 1 93 THR HG22 H -2.987 37.534 -5.491 1.00 . A A . 93 THR HG22 1 1
5 4666 1 1 93 THR HG23 H -1.907 38.487 -4.474 1.00 . A A . 93 THR HG23 1 1
5 4667 1 1 93 THR N N -1.887 34.902 -2.789 1.00 . A A . 93 THR N 1 1
5 4668 1 1 93 THR O O -1.057 36.674 -0.848 1.00 . A A . 93 THR O 1 1
5 4669 1 1 93 THR OG1 O -4.023 36.038 -3.782 1.00 . A A . 93 THR OG1 1 1
5 4670 1 1 94 LYS C C -0.288 39.022 -0.105 1.00 . A A . 94 LYS C 1 1
5 4671 1 1 94 LYS CA C 0.486 38.907 -1.415 1.00 . A A . 94 LYS CA 1 1
5 4672 1 1 94 LYS CB C 0.765 40.302 -1.980 1.00 . A A . 94 LYS CB 1 1
5 4673 1 1 94 LYS CD C 1.403 42.437 -0.823 1.00 . A A . 94 LYS CD 1 1
5 4674 1 1 94 LYS CE C 1.034 42.484 0.651 1.00 . A A . 94 LYS CE 1 1
5 4675 1 1 94 LYS CG C 1.860 41.049 -1.240 1.00 . A A . 94 LYS CG 1 1
5 4676 1 1 94 LYS H H -0.220 38.355 -3.333 1.00 . A A . 94 LYS H 1 1
5 4677 1 1 94 LYS HA H 1.425 38.411 -1.222 1.00 . A A . 94 LYS HA 1 1
5 4678 1 1 94 LYS HB2 H 1.059 40.205 -3.015 1.00 . A A . 94 LYS HB2 1 1
5 4679 1 1 94 LYS HB3 H -0.143 40.887 -1.925 1.00 . A A . 94 LYS HB3 1 1
5 4680 1 1 94 LYS HD2 H 2.204 43.139 -1.005 1.00 . A A . 94 LYS HD2 1 1
5 4681 1 1 94 LYS HD3 H 0.540 42.715 -1.411 1.00 . A A . 94 LYS HD3 1 1
5 4682 1 1 94 LYS HE2 H 1.090 41.484 1.054 1.00 . A A . 94 LYS HE2 1 1
5 4683 1 1 94 LYS HE3 H 1.741 43.118 1.165 1.00 . A A . 94 LYS HE3 1 1
5 4684 1 1 94 LYS HG2 H 2.131 40.491 -0.356 1.00 . A A . 94 LYS HG2 1 1
5 4685 1 1 94 LYS HG3 H 2.721 41.142 -1.888 1.00 . A A . 94 LYS HG3 1 1
5 4686 1 1 94 LYS HZ1 H -0.342 44.051 0.754 1.00 . A A . 94 LYS HZ1 1 1
5 4687 1 1 94 LYS HZ2 H -0.671 42.780 1.819 1.00 . A A . 94 LYS HZ2 1 1
5 4688 1 1 94 LYS HZ3 H -0.994 42.605 0.168 1.00 . A A . 94 LYS HZ3 1 1
5 4689 1 1 94 LYS N N -0.252 38.106 -2.386 1.00 . A A . 94 LYS N 1 1
5 4690 1 1 94 LYS NZ N -0.340 43.017 0.862 1.00 . A A . 94 LYS NZ 1 1
5 4691 1 1 94 LYS O O 0.184 38.588 0.944 1.00 . A A . 94 LYS O 1 1
5 4692 1 1 95 GLU C C -2.537 38.448 1.713 1.00 . A A . 95 GLU C 1 1
5 4693 1 1 95 GLU CA C -2.317 39.781 1.005 1.00 . A A . 95 GLU CA 1 1
5 4694 1 1 95 GLU CB C -3.663 40.395 0.617 1.00 . A A . 95 GLU CB 1 1
5 4695 1 1 95 GLU CD C -4.928 42.489 -0.015 1.00 . A A . 95 GLU CD 1 1
5 4696 1 1 95 GLU CG C -3.567 41.847 0.179 1.00 . A A . 95 GLU CG 1 1
5 4697 1 1 95 GLU H H -1.800 39.935 -1.043 1.00 . A A . 95 GLU H 1 1
5 4698 1 1 95 GLU HA H -1.806 40.452 1.679 1.00 . A A . 95 GLU HA 1 1
5 4699 1 1 95 GLU HB2 H -4.086 39.822 -0.195 1.00 . A A . 95 GLU HB2 1 1
5 4700 1 1 95 GLU HB3 H -4.328 40.341 1.467 1.00 . A A . 95 GLU HB3 1 1
5 4701 1 1 95 GLU HG2 H -3.028 42.402 0.933 1.00 . A A . 95 GLU HG2 1 1
5 4702 1 1 95 GLU HG3 H -3.027 41.892 -0.755 1.00 . A A . 95 GLU HG3 1 1
5 4703 1 1 95 GLU N N -1.478 39.609 -0.176 1.00 . A A . 95 GLU N 1 1
5 4704 1 1 95 GLU O O -2.445 38.361 2.937 1.00 . A A . 95 GLU O 1 1
5 4705 1 1 95 GLU OE1 O -5.932 41.898 0.437 1.00 . A A . 95 GLU OE1 1 1
5 4706 1 1 95 GLU OE2 O -4.988 43.581 -0.617 1.00 . A A . 95 GLU OE2 1 1
5 4707 1 1 96 GLU C C -1.836 35.578 2.233 1.00 . A A . 96 GLU C 1 1
5 4708 1 1 96 GLU CA C -3.067 36.083 1.486 1.00 . A A . 96 GLU CA 1 1
5 4709 1 1 96 GLU CB C -3.439 35.101 0.373 1.00 . A A . 96 GLU CB 1 1
5 4710 1 1 96 GLU CD C -4.786 33.056 -0.246 1.00 . A A . 96 GLU CD 1 1
5 4711 1 1 96 GLU CG C -4.144 33.852 0.874 1.00 . A A . 96 GLU CG 1 1
5 4712 1 1 96 GLU H H -2.891 37.544 -0.035 1.00 . A A . 96 GLU H 1 1
5 4713 1 1 96 GLU HA H -3.891 36.154 2.181 1.00 . A A . 96 GLU HA 1 1
5 4714 1 1 96 GLU HB2 H -4.090 35.601 -0.329 1.00 . A A . 96 GLU HB2 1 1
5 4715 1 1 96 GLU HB3 H -2.538 34.800 -0.140 1.00 . A A . 96 GLU HB3 1 1
5 4716 1 1 96 GLU HG2 H -3.422 33.223 1.373 1.00 . A A . 96 GLU HG2 1 1
5 4717 1 1 96 GLU HG3 H -4.911 34.143 1.575 1.00 . A A . 96 GLU HG3 1 1
5 4718 1 1 96 GLU N N -2.832 37.411 0.934 1.00 . A A . 96 GLU N 1 1
5 4719 1 1 96 GLU O O -1.933 35.111 3.369 1.00 . A A . 96 GLU O 1 1
5 4720 1 1 96 GLU OE1 O -4.413 33.272 -1.418 1.00 . A A . 96 GLU OE1 1 1
5 4721 1 1 96 GLU OE2 O -5.662 32.217 0.050 1.00 . A A . 96 GLU OE2 1 1
5 4722 1 1 97 VAL C C 0.751 35.818 3.585 1.00 . A A . 97 VAL C 1 1
5 4723 1 1 97 VAL CA C 0.572 35.230 2.190 1.00 . A A . 97 VAL CA 1 1
5 4724 1 1 97 VAL CB C 1.784 35.619 1.323 1.00 . A A . 97 VAL CB 1 1
5 4725 1 1 97 VAL CG1 C 3.081 35.406 2.088 1.00 . A A . 97 VAL CG1 1 1
5 4726 1 1 97 VAL CG2 C 1.786 34.826 0.025 1.00 . A A . 97 VAL CG2 1 1
5 4727 1 1 97 VAL H H -0.664 36.057 0.686 1.00 . A A . 97 VAL H 1 1
5 4728 1 1 97 VAL HA H 0.542 34.152 2.266 1.00 . A A . 97 VAL HA 1 1
5 4729 1 1 97 VAL HB H 1.704 36.668 1.078 1.00 . A A . 97 VAL HB 1 1
5 4730 1 1 97 VAL HG11 H 2.937 34.635 2.831 1.00 . A A . 97 VAL HG11 1 1
5 4731 1 1 97 VAL HG12 H 3.859 35.106 1.402 1.00 . A A . 97 VAL HG12 1 1
5 4732 1 1 97 VAL HG13 H 3.365 36.327 2.577 1.00 . A A . 97 VAL HG13 1 1
5 4733 1 1 97 VAL HG21 H 1.206 33.924 0.153 1.00 . A A . 97 VAL HG21 1 1
5 4734 1 1 97 VAL HG22 H 1.351 35.424 -0.764 1.00 . A A . 97 VAL HG22 1 1
5 4735 1 1 97 VAL HG23 H 2.800 34.568 -0.240 1.00 . A A . 97 VAL HG23 1 1
5 4736 1 1 97 VAL N N -0.678 35.675 1.588 1.00 . A A . 97 VAL N 1 1
5 4737 1 1 97 VAL O O 1.117 35.114 4.527 1.00 . A A . 97 VAL O 1 1
5 4738 1 1 98 THR C C -0.453 37.343 5.973 1.00 . A A . 98 THR C 1 1
5 4739 1 1 98 THR CA C 0.621 37.800 4.993 1.00 . A A . 98 THR CA 1 1
5 4740 1 1 98 THR CB C 0.530 39.329 4.824 1.00 . A A . 98 THR CB 1 1
5 4741 1 1 98 THR CG2 C 0.675 40.030 6.166 1.00 . A A . 98 THR CG2 1 1
5 4742 1 1 98 THR H H 0.201 37.623 2.925 1.00 . A A . 98 THR H 1 1
5 4743 1 1 98 THR HA H 1.592 37.561 5.400 1.00 . A A . 98 THR HA 1 1
5 4744 1 1 98 THR HB H -0.438 39.572 4.410 1.00 . A A . 98 THR HB 1 1
5 4745 1 1 98 THR HG1 H 2.366 39.920 4.415 1.00 . A A . 98 THR HG1 1 1
5 4746 1 1 98 THR HG21 H -0.139 39.741 6.815 1.00 . A A . 98 THR HG21 1 1
5 4747 1 1 98 THR HG22 H 0.655 41.100 6.017 1.00 . A A . 98 THR HG22 1 1
5 4748 1 1 98 THR HG23 H 1.614 39.747 6.619 1.00 . A A . 98 THR HG23 1 1
5 4749 1 1 98 THR N N 0.489 37.116 3.713 1.00 . A A . 98 THR N 1 1
5 4750 1 1 98 THR O O -0.234 37.330 7.185 1.00 . A A . 98 THR O 1 1
5 4751 1 1 98 THR OG1 O 1.549 39.784 3.928 1.00 . A A . 98 THR OG1 1 1
5 4752 1 1 99 SER C C -2.420 35.147 6.881 1.00 . A A . 99 SER C 1 1
5 4753 1 1 99 SER CA C -2.721 36.514 6.273 1.00 . A A . 99 SER CA 1 1
5 4754 1 1 99 SER CB C -4.008 36.446 5.449 1.00 . A A . 99 SER CB 1 1
5 4755 1 1 99 SER H H -1.725 37.002 4.470 1.00 . A A . 99 SER H 1 1
5 4756 1 1 99 SER HA H -2.853 37.229 7.072 1.00 . A A . 99 SER HA 1 1
5 4757 1 1 99 SER HB2 H -4.322 37.446 5.192 1.00 . A A . 99 SER HB2 1 1
5 4758 1 1 99 SER HB3 H -3.824 35.883 4.545 1.00 . A A . 99 SER HB3 1 1
5 4759 1 1 99 SER HG H -5.099 34.888 5.924 1.00 . A A . 99 SER HG 1 1
5 4760 1 1 99 SER N N -1.612 36.968 5.443 1.00 . A A . 99 SER N 1 1
5 4761 1 1 99 SER O O -2.563 34.947 8.087 1.00 . A A . 99 SER O 1 1
5 4762 1 1 99 SER OG O -5.048 35.814 6.176 1.00 . A A . 99 SER OG 1 1
5 4763 1 1 100 PHE C C -0.475 32.873 7.422 1.00 . A A . 100 PHE C 1 1
5 4764 1 1 100 PHE CA C -1.682 32.862 6.489 1.00 . A A . 100 PHE CA 1 1
5 4765 1 1 100 PHE CB C -1.405 31.952 5.290 1.00 . A A . 100 PHE CB 1 1
5 4766 1 1 100 PHE CD1 C -3.865 32.151 4.839 1.00 . A A . 100 PHE CD1 1 1
5 4767 1 1 100 PHE CD2 C -2.561 30.759 3.410 1.00 . A A . 100 PHE CD2 1 1
5 4768 1 1 100 PHE CE1 C -4.998 31.842 4.112 1.00 . A A . 100 PHE CE1 1 1
5 4769 1 1 100 PHE CE2 C -3.691 30.446 2.678 1.00 . A A . 100 PHE CE2 1 1
5 4770 1 1 100 PHE CG C -2.635 31.613 4.497 1.00 . A A . 100 PHE CG 1 1
5 4771 1 1 100 PHE CZ C -4.911 30.989 3.029 1.00 . A A . 100 PHE CZ 1 1
5 4772 1 1 100 PHE H H -1.908 34.431 5.086 1.00 . A A . 100 PHE H 1 1
5 4773 1 1 100 PHE HA H -2.535 32.482 7.029 1.00 . A A . 100 PHE HA 1 1
5 4774 1 1 100 PHE HB2 H -0.708 32.442 4.628 1.00 . A A . 100 PHE HB2 1 1
5 4775 1 1 100 PHE HB3 H -0.971 31.027 5.642 1.00 . A A . 100 PHE HB3 1 1
5 4776 1 1 100 PHE HD1 H -3.935 32.821 5.685 1.00 . A A . 100 PHE HD1 1 1
5 4777 1 1 100 PHE HD2 H -1.607 30.333 3.134 1.00 . A A . 100 PHE HD2 1 1
5 4778 1 1 100 PHE HE1 H -5.952 32.269 4.388 1.00 . A A . 100 PHE HE1 1 1
5 4779 1 1 100 PHE HE2 H -3.619 29.778 1.832 1.00 . A A . 100 PHE HE2 1 1
5 4780 1 1 100 PHE HZ H -5.795 30.745 2.460 1.00 . A A . 100 PHE HZ 1 1
5 4781 1 1 100 PHE N N -2.002 34.210 6.037 1.00 . A A . 100 PHE N 1 1
5 4782 1 1 100 PHE O O -0.437 32.148 8.416 1.00 . A A . 100 PHE O 1 1
5 4783 1 1 101 PHE C C 1.459 34.618 9.168 1.00 . A A . 101 PHE C 1 1
5 4784 1 1 101 PHE CA C 1.721 33.809 7.901 1.00 . A A . 101 PHE CA 1 1
5 4785 1 1 101 PHE CB C 2.844 34.458 7.091 1.00 . A A . 101 PHE CB 1 1
5 4786 1 1 101 PHE CD1 C 4.899 34.346 8.527 1.00 . A A . 101 PHE CD1 1 1
5 4787 1 1 101 PHE CD2 C 4.794 32.960 6.591 1.00 . A A . 101 PHE CD2 1 1
5 4788 1 1 101 PHE CE1 C 6.152 33.845 8.823 1.00 . A A . 101 PHE CE1 1 1
5 4789 1 1 101 PHE CE2 C 6.047 32.454 6.881 1.00 . A A . 101 PHE CE2 1 1
5 4790 1 1 101 PHE CG C 4.207 33.911 7.410 1.00 . A A . 101 PHE CG 1 1
5 4791 1 1 101 PHE CZ C 6.727 32.898 7.998 1.00 . A A . 101 PHE CZ 1 1
5 4792 1 1 101 PHE H H 0.422 34.256 6.289 1.00 . A A . 101 PHE H 1 1
5 4793 1 1 101 PHE HA H 2.020 32.811 8.181 1.00 . A A . 101 PHE HA 1 1
5 4794 1 1 101 PHE HB2 H 2.660 34.297 6.040 1.00 . A A . 101 PHE HB2 1 1
5 4795 1 1 101 PHE HB3 H 2.857 35.519 7.291 1.00 . A A . 101 PHE HB3 1 1
5 4796 1 1 101 PHE HD1 H 4.450 35.088 9.173 1.00 . A A . 101 PHE HD1 1 1
5 4797 1 1 101 PHE HD2 H 4.264 32.612 5.716 1.00 . A A . 101 PHE HD2 1 1
5 4798 1 1 101 PHE HE1 H 6.681 34.194 9.698 1.00 . A A . 101 PHE HE1 1 1
5 4799 1 1 101 PHE HE2 H 6.494 31.714 6.235 1.00 . A A . 101 PHE HE2 1 1
5 4800 1 1 101 PHE HZ H 7.706 32.504 8.229 1.00 . A A . 101 PHE HZ 1 1
5 4801 1 1 101 PHE N N 0.511 33.703 7.094 1.00 . A A . 101 PHE N 1 1
5 4802 1 1 101 PHE O O 2.136 34.443 10.182 1.00 . A A . 101 PHE O 1 1
5 4803 1 1 102 LYS C C -0.128 35.493 11.487 1.00 . A A . 102 LYS C 1 1
5 4804 1 1 102 LYS CA C 0.121 36.343 10.244 1.00 . A A . 102 LYS CA 1 1
5 4805 1 1 102 LYS CB C -1.123 37.176 9.926 1.00 . A A . 102 LYS CB 1 1
5 4806 1 1 102 LYS CD C -1.173 39.435 11.024 1.00 . A A . 102 LYS CD 1 1
5 4807 1 1 102 LYS CE C -2.674 39.480 11.268 1.00 . A A . 102 LYS CE 1 1
5 4808 1 1 102 LYS CG C -0.836 38.658 9.761 1.00 . A A . 102 LYS CG 1 1
5 4809 1 1 102 LYS H H -0.031 35.600 8.268 1.00 . A A . 102 LYS H 1 1
5 4810 1 1 102 LYS HA H 0.949 37.007 10.437 1.00 . A A . 102 LYS HA 1 1
5 4811 1 1 102 LYS HB2 H -1.562 36.812 9.009 1.00 . A A . 102 LYS HB2 1 1
5 4812 1 1 102 LYS HB3 H -1.837 37.056 10.729 1.00 . A A . 102 LYS HB3 1 1
5 4813 1 1 102 LYS HD2 H -0.697 38.958 11.867 1.00 . A A . 102 LYS HD2 1 1
5 4814 1 1 102 LYS HD3 H -0.803 40.446 10.924 1.00 . A A . 102 LYS HD3 1 1
5 4815 1 1 102 LYS HE2 H -3.131 38.635 10.774 1.00 . A A . 102 LYS HE2 1 1
5 4816 1 1 102 LYS HE3 H -2.854 39.416 12.330 1.00 . A A . 102 LYS HE3 1 1
5 4817 1 1 102 LYS HG2 H 0.211 38.791 9.539 1.00 . A A . 102 LYS HG2 1 1
5 4818 1 1 102 LYS HG3 H -1.431 39.042 8.944 1.00 . A A . 102 LYS HG3 1 1
5 4819 1 1 102 LYS HZ1 H -4.321 40.671 10.787 1.00 . A A . 102 LYS HZ1 1 1
5 4820 1 1 102 LYS HZ2 H -2.996 40.889 9.759 1.00 . A A . 102 LYS HZ2 1 1
5 4821 1 1 102 LYS HZ3 H -2.973 41.546 11.317 1.00 . A A . 102 LYS HZ3 1 1
5 4822 1 1 102 LYS N N 0.473 35.506 9.104 1.00 . A A . 102 LYS N 1 1
5 4823 1 1 102 LYS NZ N -3.284 40.735 10.746 1.00 . A A . 102 LYS NZ 1 1
5 4824 1 1 102 LYS O O 0.078 35.946 12.613 1.00 . A A . 102 LYS O 1 1
5 4825 1 1 103 LYS C C 0.387 33.171 13.259 1.00 . A A . 103 LYS C 1 1
5 4826 1 1 103 LYS CA C -0.846 33.344 12.376 1.00 . A A . 103 LYS CA 1 1
5 4827 1 1 103 LYS CB C -1.294 31.984 11.837 1.00 . A A . 103 LYS CB 1 1
5 4828 1 1 103 LYS CD C -3.745 32.056 12.385 1.00 . A A . 103 LYS CD 1 1
5 4829 1 1 103 LYS CE C -3.794 30.763 13.185 1.00 . A A . 103 LYS CE 1 1
5 4830 1 1 103 LYS CG C -2.706 31.987 11.277 1.00 . A A . 103 LYS CG 1 1
5 4831 1 1 103 LYS H H -0.717 33.955 10.353 1.00 . A A . 103 LYS H 1 1
5 4832 1 1 103 LYS HA H -1.642 33.768 12.969 1.00 . A A . 103 LYS HA 1 1
5 4833 1 1 103 LYS HB2 H -0.619 31.680 11.051 1.00 . A A . 103 LYS HB2 1 1
5 4834 1 1 103 LYS HB3 H -1.248 31.260 12.637 1.00 . A A . 103 LYS HB3 1 1
5 4835 1 1 103 LYS HD2 H -3.494 32.869 13.050 1.00 . A A . 103 LYS HD2 1 1
5 4836 1 1 103 LYS HD3 H -4.716 32.235 11.945 1.00 . A A . 103 LYS HD3 1 1
5 4837 1 1 103 LYS HE2 H -2.921 30.174 12.946 1.00 . A A . 103 LYS HE2 1 1
5 4838 1 1 103 LYS HE3 H -3.787 31.007 14.237 1.00 . A A . 103 LYS HE3 1 1
5 4839 1 1 103 LYS HG2 H -2.826 32.845 10.632 1.00 . A A . 103 LYS HG2 1 1
5 4840 1 1 103 LYS HG3 H -2.860 31.082 10.708 1.00 . A A . 103 LYS HG3 1 1
5 4841 1 1 103 LYS HZ1 H -4.814 29.282 12.122 1.00 . A A . 103 LYS HZ1 1 1
5 4842 1 1 103 LYS HZ2 H -5.781 30.597 12.566 1.00 . A A . 103 LYS HZ2 1 1
5 4843 1 1 103 LYS HZ3 H -5.327 29.452 13.726 1.00 . A A . 103 LYS HZ3 1 1
5 4844 1 1 103 LYS N N -0.572 34.259 11.274 1.00 . A A . 103 LYS N 1 1
5 4845 1 1 103 LYS NZ N -5.015 29.968 12.878 1.00 . A A . 103 LYS NZ 1 1
5 4846 1 1 103 LYS O O 0.275 32.840 14.440 1.00 . A A . 103 LYS O 1 1
5 4847 1 1 104 HIS C C 3.172 34.580 14.111 1.00 . A A . 104 HIS C 1 1
5 4848 1 1 104 HIS CA C 2.814 33.270 13.415 1.00 . A A . 104 HIS CA 1 1
5 4849 1 1 104 HIS CB C 3.943 32.854 12.472 1.00 . A A . 104 HIS CB 1 1
5 4850 1 1 104 HIS CD2 C 5.295 31.732 14.379 1.00 . A A . 104 HIS CD2 1 1
5 4851 1 1 104 HIS CE1 C 6.415 30.286 13.170 1.00 . A A . 104 HIS CE1 1 1
5 4852 1 1 104 HIS CG C 4.920 31.902 13.090 1.00 . A A . 104 HIS CG 1 1
5 4853 1 1 104 HIS H H 1.585 33.660 11.736 1.00 . A A . 104 HIS H 1 1
5 4854 1 1 104 HIS HA H 2.682 32.504 14.164 1.00 . A A . 104 HIS HA 1 1
5 4855 1 1 104 HIS HB2 H 3.519 32.376 11.602 1.00 . A A . 104 HIS HB2 1 1
5 4856 1 1 104 HIS HB3 H 4.488 33.735 12.163 1.00 . A A . 104 HIS HB3 1 1
5 4857 1 1 104 HIS HD1 H 5.590 30.857 11.388 1.00 . A A . 104 HIS HD1 1 1
5 4858 1 1 104 HIS HD2 H 4.931 32.287 15.232 1.00 . A A . 104 HIS HD2 1 1
5 4859 1 1 104 HIS HE1 H 7.090 29.495 12.878 1.00 . A A . 104 HIS HE1 1 1
5 4860 1 1 104 HIS N N 1.560 33.398 12.680 1.00 . A A . 104 HIS N 1 1
5 4861 1 1 104 HIS ND1 N 5.640 30.982 12.358 1.00 . A A . 104 HIS ND1 1 1
5 4862 1 1 104 HIS NE2 N 6.226 30.722 14.403 1.00 . A A . 104 HIS NE2 1 1
5 4863 1 1 104 HIS O O 3.929 34.592 15.081 1.00 . A A . 104 HIS O 1 1
5 4864 1 1 105 GLY C C 3.989 37.731 13.454 1.00 . A A . 105 GLY C 1 1
5 4865 1 1 105 GLY CA C 2.898 36.981 14.192 1.00 . A A . 105 GLY CA 1 1
5 4866 1 1 105 GLY H H 2.028 35.611 12.833 1.00 . A A . 105 GLY H 1 1
5 4867 1 1 105 GLY HA2 H 1.994 37.570 14.174 1.00 . A A . 105 GLY HA2 1 1
5 4868 1 1 105 GLY HA3 H 3.205 36.843 15.219 1.00 . A A . 105 GLY HA3 1 1
5 4869 1 1 105 GLY N N 2.624 35.681 13.608 1.00 . A A . 105 GLY N 1 1
5 4870 1 1 105 GLY O O 4.171 38.931 13.655 1.00 . A A . 105 GLY O 1 1
5 4871 1 1 106 ILE C C 5.250 38.366 10.607 1.00 . A A . 106 ILE C 1 1
5 4872 1 1 106 ILE CA C 5.794 37.628 11.826 1.00 . A A . 106 ILE CA 1 1
5 4873 1 1 106 ILE CB C 6.816 36.575 11.361 1.00 . A A . 106 ILE CB 1 1
5 4874 1 1 106 ILE CD1 C 7.353 34.372 12.518 1.00 . A A . 106 ILE CD1 1 1
5 4875 1 1 106 ILE CG1 C 7.450 35.881 12.569 1.00 . A A . 106 ILE CG1 1 1
5 4876 1 1 106 ILE CG2 C 7.885 37.220 10.492 1.00 . A A . 106 ILE CG2 1 1
5 4877 1 1 106 ILE H H 4.522 36.069 12.479 1.00 . A A . 106 ILE H 1 1
5 4878 1 1 106 ILE HA H 6.302 38.337 12.465 1.00 . A A . 106 ILE HA 1 1
5 4879 1 1 106 ILE HB H 6.296 35.840 10.766 1.00 . A A . 106 ILE HB 1 1
5 4880 1 1 106 ILE HD11 H 7.532 34.032 11.509 1.00 . A A . 106 ILE HD11 1 1
5 4881 1 1 106 ILE HD12 H 8.089 33.941 13.180 1.00 . A A . 106 ILE HD12 1 1
5 4882 1 1 106 ILE HD13 H 6.365 34.064 12.830 1.00 . A A . 106 ILE HD13 1 1
5 4883 1 1 106 ILE HG12 H 8.496 36.143 12.618 1.00 . A A . 106 ILE HG12 1 1
5 4884 1 1 106 ILE HG13 H 6.955 36.216 13.469 1.00 . A A . 106 ILE HG13 1 1
5 4885 1 1 106 ILE HG21 H 7.617 37.109 9.452 1.00 . A A . 106 ILE HG21 1 1
5 4886 1 1 106 ILE HG22 H 7.959 38.269 10.734 1.00 . A A . 106 ILE HG22 1 1
5 4887 1 1 106 ILE HG23 H 8.835 36.740 10.672 1.00 . A A . 106 ILE HG23 1 1
5 4888 1 1 106 ILE N N 4.715 37.022 12.597 1.00 . A A . 106 ILE N 1 1
5 4889 1 1 106 ILE O O 4.454 37.820 9.843 1.00 . A A . 106 ILE O 1 1
5 4890 1 1 107 GLU C C 6.293 40.426 8.193 1.00 . A A . 107 GLU C 1 1
5 4891 1 1 107 GLU CA C 5.246 40.420 9.302 1.00 . A A . 107 GLU CA 1 1
5 4892 1 1 107 GLU CB C 4.960 41.853 9.757 1.00 . A A . 107 GLU CB 1 1
5 4893 1 1 107 GLU CD C 2.842 41.031 10.861 1.00 . A A . 107 GLU CD 1 1
5 4894 1 1 107 GLU CG C 4.054 41.935 10.973 1.00 . A A . 107 GLU CG 1 1
5 4895 1 1 107 GLU H H 6.323 39.988 11.072 1.00 . A A . 107 GLU H 1 1
5 4896 1 1 107 GLU HA H 4.335 39.986 8.918 1.00 . A A . 107 GLU HA 1 1
5 4897 1 1 107 GLU HB2 H 5.896 42.335 9.997 1.00 . A A . 107 GLU HB2 1 1
5 4898 1 1 107 GLU HB3 H 4.489 42.387 8.946 1.00 . A A . 107 GLU HB3 1 1
5 4899 1 1 107 GLU HG2 H 4.618 41.649 11.848 1.00 . A A . 107 GLU HG2 1 1
5 4900 1 1 107 GLU HG3 H 3.714 42.955 11.084 1.00 . A A . 107 GLU HG3 1 1
5 4901 1 1 107 GLU N N 5.689 39.608 10.429 1.00 . A A . 107 GLU N 1 1
5 4902 1 1 107 GLU O O 6.008 40.801 7.055 1.00 . A A . 107 GLU O 1 1
5 4903 1 1 107 GLU OE1 O 1.840 41.453 10.248 1.00 . A A . 107 GLU OE1 1 1
5 4904 1 1 107 GLU OE2 O 2.898 39.898 11.385 1.00 . A A . 107 GLU OE2 1 1
5 4905 1 1 108 LYS C C 8.212 39.143 6.342 1.00 . A A . 108 LYS C 1 1
5 4906 1 1 108 LYS CA C 8.601 39.966 7.566 1.00 . A A . 108 LYS CA 1 1
5 4907 1 1 108 LYS CB C 9.857 39.377 8.212 1.00 . A A . 108 LYS CB 1 1
5 4908 1 1 108 LYS CD C 12.309 39.698 7.769 1.00 . A A . 108 LYS CD 1 1
5 4909 1 1 108 LYS CE C 12.323 41.218 7.767 1.00 . A A . 108 LYS CE 1 1
5 4910 1 1 108 LYS CG C 10.996 39.152 7.234 1.00 . A A . 108 LYS CG 1 1
5 4911 1 1 108 LYS H H 7.675 39.724 9.455 1.00 . A A . 108 LYS H 1 1
5 4912 1 1 108 LYS HA H 8.808 40.978 7.254 1.00 . A A . 108 LYS HA 1 1
5 4913 1 1 108 LYS HB2 H 10.201 40.051 8.983 1.00 . A A . 108 LYS HB2 1 1
5 4914 1 1 108 LYS HB3 H 9.604 38.429 8.663 1.00 . A A . 108 LYS HB3 1 1
5 4915 1 1 108 LYS HD2 H 12.447 39.349 8.782 1.00 . A A . 108 LYS HD2 1 1
5 4916 1 1 108 LYS HD3 H 13.118 39.338 7.150 1.00 . A A . 108 LYS HD3 1 1
5 4917 1 1 108 LYS HE2 H 11.896 41.568 6.839 1.00 . A A . 108 LYS HE2 1 1
5 4918 1 1 108 LYS HE3 H 11.724 41.571 8.594 1.00 . A A . 108 LYS HE3 1 1
5 4919 1 1 108 LYS HG2 H 11.103 38.091 7.059 1.00 . A A . 108 LYS HG2 1 1
5 4920 1 1 108 LYS HG3 H 10.763 39.650 6.303 1.00 . A A . 108 LYS HG3 1 1
5 4921 1 1 108 LYS HZ1 H 14.324 41.051 8.342 1.00 . A A . 108 LYS HZ1 1 1
5 4922 1 1 108 LYS HZ2 H 13.695 42.613 8.496 1.00 . A A . 108 LYS HZ2 1 1
5 4923 1 1 108 LYS HZ3 H 14.084 42.006 6.966 1.00 . A A . 108 LYS HZ3 1 1
5 4924 1 1 108 LYS N N 7.509 40.010 8.532 1.00 . A A . 108 LYS N 1 1
5 4925 1 1 108 LYS NZ N 13.702 41.761 7.902 1.00 . A A . 108 LYS NZ 1 1
5 4926 1 1 108 LYS O O 8.736 39.354 5.249 1.00 . A A . 108 LYS O 1 1
5 4927 1 1 109 VAL C C 6.389 38.182 4.245 1.00 . A A . 109 VAL C 1 1
5 4928 1 1 109 VAL CA C 6.830 37.351 5.446 1.00 . A A . 109 VAL CA 1 1
5 4929 1 1 109 VAL CB C 5.660 36.454 5.892 1.00 . A A . 109 VAL CB 1 1
5 4930 1 1 109 VAL CG1 C 4.502 37.299 6.400 1.00 . A A . 109 VAL CG1 1 1
5 4931 1 1 109 VAL CG2 C 5.213 35.555 4.750 1.00 . A A . 109 VAL CG2 1 1
5 4932 1 1 109 VAL H H 6.910 38.084 7.429 1.00 . A A . 109 VAL H 1 1
5 4933 1 1 109 VAL HA H 7.651 36.715 5.149 1.00 . A A . 109 VAL HA 1 1
5 4934 1 1 109 VAL HB H 6.002 35.828 6.702 1.00 . A A . 109 VAL HB 1 1
5 4935 1 1 109 VAL HG11 H 3.656 37.187 5.738 1.00 . A A . 109 VAL HG11 1 1
5 4936 1 1 109 VAL HG12 H 4.229 36.976 7.393 1.00 . A A . 109 VAL HG12 1 1
5 4937 1 1 109 VAL HG13 H 4.799 38.338 6.428 1.00 . A A . 109 VAL HG13 1 1
5 4938 1 1 109 VAL HG21 H 4.339 34.998 5.051 1.00 . A A . 109 VAL HG21 1 1
5 4939 1 1 109 VAL HG22 H 4.974 36.159 3.886 1.00 . A A . 109 VAL HG22 1 1
5 4940 1 1 109 VAL HG23 H 6.009 34.868 4.498 1.00 . A A . 109 VAL HG23 1 1
5 4941 1 1 109 VAL N N 7.290 38.205 6.534 1.00 . A A . 109 VAL N 1 1
5 4942 1 1 109 VAL O O 6.490 37.740 3.101 1.00 . A A . 109 VAL O 1 1
5 4943 1 1 110 ALA C C 6.609 40.710 2.564 1.00 . A A . 110 ALA C 1 1
5 4944 1 1 110 ALA CA C 5.449 40.283 3.456 1.00 . A A . 110 ALA CA 1 1
5 4945 1 1 110 ALA CB C 4.762 41.503 4.054 1.00 . A A . 110 ALA CB 1 1
5 4946 1 1 110 ALA H H 5.848 39.685 5.447 1.00 . A A . 110 ALA H 1 1
5 4947 1 1 110 ALA HA H 4.724 39.751 2.857 1.00 . A A . 110 ALA HA 1 1
5 4948 1 1 110 ALA HB1 H 5.260 42.398 3.710 1.00 . A A . 110 ALA HB1 1 1
5 4949 1 1 110 ALA HB2 H 3.729 41.523 3.743 1.00 . A A . 110 ALA HB2 1 1
5 4950 1 1 110 ALA HB3 H 4.815 41.453 5.131 1.00 . A A . 110 ALA HB3 1 1
5 4951 1 1 110 ALA N N 5.902 39.389 4.515 1.00 . A A . 110 ALA N 1 1
5 4952 1 1 110 ALA O O 6.491 40.715 1.339 1.00 . A A . 110 ALA O 1 1
5 4953 1 1 111 GLU C C 9.582 40.315 1.761 1.00 . A A . 111 GLU C 1 1
5 4954 1 1 111 GLU CA C 8.907 41.499 2.446 1.00 . A A . 111 GLU CA 1 1
5 4955 1 1 111 GLU CB C 9.899 42.193 3.383 1.00 . A A . 111 GLU CB 1 1
5 4956 1 1 111 GLU CD C 10.269 44.239 1.950 1.00 . A A . 111 GLU CD 1 1
5 4957 1 1 111 GLU CG C 10.913 43.064 2.660 1.00 . A A . 111 GLU CG 1 1
5 4958 1 1 111 GLU H H 7.758 41.044 4.165 1.00 . A A . 111 GLU H 1 1
5 4959 1 1 111 GLU HA H 8.588 42.202 1.692 1.00 . A A . 111 GLU HA 1 1
5 4960 1 1 111 GLU HB2 H 9.349 42.813 4.075 1.00 . A A . 111 GLU HB2 1 1
5 4961 1 1 111 GLU HB3 H 10.437 41.439 3.940 1.00 . A A . 111 GLU HB3 1 1
5 4962 1 1 111 GLU HG2 H 11.621 43.443 3.380 1.00 . A A . 111 GLU HG2 1 1
5 4963 1 1 111 GLU HG3 H 11.431 42.461 1.929 1.00 . A A . 111 GLU HG3 1 1
5 4964 1 1 111 GLU N N 7.727 41.069 3.186 1.00 . A A . 111 GLU N 1 1
5 4965 1 1 111 GLU O O 10.176 40.458 0.693 1.00 . A A . 111 GLU O 1 1
5 4966 1 1 111 GLU OE1 O 9.693 45.107 2.639 1.00 . A A . 111 GLU OE1 1 1
5 4967 1 1 111 GLU OE2 O 10.341 44.291 0.703 1.00 . A A . 111 GLU OE2 1 1
5 4968 1 1 112 GLN C C 9.296 37.432 0.631 1.00 . A A . 112 GLN C 1 1
5 4969 1 1 112 GLN CA C 10.087 37.935 1.834 1.00 . A A . 112 GLN CA 1 1
5 4970 1 1 112 GLN CB C 10.158 36.845 2.904 1.00 . A A . 112 GLN CB 1 1
5 4971 1 1 112 GLN CD C 12.406 37.740 3.632 1.00 . A A . 112 GLN CD 1 1
5 4972 1 1 112 GLN CG C 11.060 37.200 4.075 1.00 . A A . 112 GLN CG 1 1
5 4973 1 1 112 GLN H H 8.998 39.093 3.231 1.00 . A A . 112 GLN H 1 1
5 4974 1 1 112 GLN HA H 11.087 38.179 1.514 1.00 . A A . 112 GLN HA 1 1
5 4975 1 1 112 GLN HB2 H 9.164 36.664 3.286 1.00 . A A . 112 GLN HB2 1 1
5 4976 1 1 112 GLN HB3 H 10.532 35.938 2.453 1.00 . A A . 112 GLN HB3 1 1
5 4977 1 1 112 GLN HE21 H 13.183 35.910 3.676 1.00 . A A . 112 GLN HE21 1 1
5 4978 1 1 112 GLN HE22 H 14.262 37.172 3.205 1.00 . A A . 112 GLN HE22 1 1
5 4979 1 1 112 GLN HG2 H 10.569 37.950 4.676 1.00 . A A . 112 GLN HG2 1 1
5 4980 1 1 112 GLN HG3 H 11.222 36.313 4.670 1.00 . A A . 112 GLN HG3 1 1
5 4981 1 1 112 GLN N N 9.485 39.144 2.384 1.00 . A A . 112 GLN N 1 1
5 4982 1 1 112 GLN NE2 N 13.383 36.851 3.491 1.00 . A A . 112 GLN NE2 1 1
5 4983 1 1 112 GLN O O 9.871 37.057 -0.391 1.00 . A A . 112 GLN O 1 1
5 4984 1 1 112 GLN OE1 O 12.566 38.942 3.420 1.00 . A A . 112 GLN OE1 1 1
5 4985 1 1 113 VAL C C 7.134 37.933 -1.497 1.00 . A A . 113 VAL C 1 1
5 4986 1 1 113 VAL CA C 7.102 36.968 -0.317 1.00 . A A . 113 VAL CA 1 1
5 4987 1 1 113 VAL CB C 5.647 36.811 0.164 1.00 . A A . 113 VAL CB 1 1
5 4988 1 1 113 VAL CG1 C 5.032 38.171 0.457 1.00 . A A . 113 VAL CG1 1 1
5 4989 1 1 113 VAL CG2 C 4.823 36.055 -0.867 1.00 . A A . 113 VAL CG2 1 1
5 4990 1 1 113 VAL H H 7.572 37.735 1.599 1.00 . A A . 113 VAL H 1 1
5 4991 1 1 113 VAL HA H 7.456 36.002 -0.646 1.00 . A A . 113 VAL HA 1 1
5 4992 1 1 113 VAL HB H 5.653 36.239 1.081 1.00 . A A . 113 VAL HB 1 1
5 4993 1 1 113 VAL HG11 H 5.599 38.662 1.236 1.00 . A A . 113 VAL HG11 1 1
5 4994 1 1 113 VAL HG12 H 5.051 38.776 -0.438 1.00 . A A . 113 VAL HG12 1 1
5 4995 1 1 113 VAL HG13 H 4.011 38.041 0.783 1.00 . A A . 113 VAL HG13 1 1
5 4996 1 1 113 VAL HG21 H 3.827 36.468 -0.903 1.00 . A A . 113 VAL HG21 1 1
5 4997 1 1 113 VAL HG22 H 5.288 36.148 -1.838 1.00 . A A . 113 VAL HG22 1 1
5 4998 1 1 113 VAL HG23 H 4.771 35.013 -0.592 1.00 . A A . 113 VAL HG23 1 1
5 4999 1 1 113 VAL N N 7.972 37.425 0.759 1.00 . A A . 113 VAL N 1 1
5 5000 1 1 113 VAL O O 6.987 37.527 -2.649 1.00 . A A . 113 VAL O 1 1
5 5001 1 1 114 MET C C 8.750 40.259 -2.912 1.00 . A A . 114 MET C 1 1
5 5002 1 1 114 MET CA C 7.382 40.239 -2.237 1.00 . A A . 114 MET CA 1 1
5 5003 1 1 114 MET CB C 7.072 41.614 -1.642 1.00 . A A . 114 MET CB 1 1
5 5004 1 1 114 MET CE C 4.885 44.684 -1.992 1.00 . A A . 114 MET CE 1 1
5 5005 1 1 114 MET CG C 5.613 42.019 -1.774 1.00 . A A . 114 MET CG 1 1
5 5006 1 1 114 MET H H 7.439 39.478 -0.263 1.00 . A A . 114 MET H 1 1
5 5007 1 1 114 MET HA H 6.632 40.000 -2.977 1.00 . A A . 114 MET HA 1 1
5 5008 1 1 114 MET HB2 H 7.327 41.605 -0.593 1.00 . A A . 114 MET HB2 1 1
5 5009 1 1 114 MET HB3 H 7.676 42.354 -2.145 1.00 . A A . 114 MET HB3 1 1
5 5010 1 1 114 MET HE1 H 5.729 44.988 -1.389 1.00 . A A . 114 MET HE1 1 1
5 5011 1 1 114 MET HE2 H 4.575 45.507 -2.619 1.00 . A A . 114 MET HE2 1 1
5 5012 1 1 114 MET HE3 H 4.069 44.393 -1.347 1.00 . A A . 114 MET HE3 1 1
5 5013 1 1 114 MET HG2 H 5.035 41.149 -2.047 1.00 . A A . 114 MET HG2 1 1
5 5014 1 1 114 MET HG3 H 5.269 42.391 -0.820 1.00 . A A . 114 MET HG3 1 1
5 5015 1 1 114 MET N N 7.328 39.214 -1.200 1.00 . A A . 114 MET N 1 1
5 5016 1 1 114 MET O O 8.857 40.496 -4.115 1.00 . A A . 114 MET O 1 1
5 5017 1 1 114 MET SD S 5.357 43.295 -3.021 1.00 . A A . 114 MET SD 1 1
5 5018 1 1 115 LYS C C 11.476 38.662 -3.305 1.00 . A A . 115 LYS C 1 1
5 5019 1 1 115 LYS CA C 11.156 40.000 -2.648 1.00 . A A . 115 LYS CA 1 1
5 5020 1 1 115 LYS CB C 12.156 40.282 -1.524 1.00 . A A . 115 LYS CB 1 1
5 5021 1 1 115 LYS CD C 12.598 42.683 -2.111 1.00 . A A . 115 LYS CD 1 1
5 5022 1 1 115 LYS CE C 14.035 42.405 -2.524 1.00 . A A . 115 LYS CE 1 1
5 5023 1 1 115 LYS CG C 12.131 41.719 -1.034 1.00 . A A . 115 LYS CG 1 1
5 5024 1 1 115 LYS H H 9.645 39.830 -1.176 1.00 . A A . 115 LYS H 1 1
5 5025 1 1 115 LYS HA H 11.234 40.780 -3.390 1.00 . A A . 115 LYS HA 1 1
5 5026 1 1 115 LYS HB2 H 11.931 39.635 -0.689 1.00 . A A . 115 LYS HB2 1 1
5 5027 1 1 115 LYS HB3 H 13.151 40.062 -1.881 1.00 . A A . 115 LYS HB3 1 1
5 5028 1 1 115 LYS HD2 H 11.960 42.579 -2.977 1.00 . A A . 115 LYS HD2 1 1
5 5029 1 1 115 LYS HD3 H 12.531 43.693 -1.732 1.00 . A A . 115 LYS HD3 1 1
5 5030 1 1 115 LYS HE2 H 14.646 42.344 -1.636 1.00 . A A . 115 LYS HE2 1 1
5 5031 1 1 115 LYS HE3 H 14.069 41.462 -3.050 1.00 . A A . 115 LYS HE3 1 1
5 5032 1 1 115 LYS HG2 H 11.122 41.976 -0.749 1.00 . A A . 115 LYS HG2 1 1
5 5033 1 1 115 LYS HG3 H 12.784 41.809 -0.176 1.00 . A A . 115 LYS HG3 1 1
5 5034 1 1 115 LYS HZ1 H 13.815 43.861 -4.006 1.00 . A A . 115 LYS HZ1 1 1
5 5035 1 1 115 LYS HZ2 H 15.317 43.086 -4.027 1.00 . A A . 115 LYS HZ2 1 1
5 5036 1 1 115 LYS HZ3 H 14.979 44.242 -2.839 1.00 . A A . 115 LYS HZ3 1 1
5 5037 1 1 115 LYS N N 9.794 40.011 -2.128 1.00 . A A . 115 LYS N 1 1
5 5038 1 1 115 LYS NZ N 14.574 43.473 -3.411 1.00 . A A . 115 LYS NZ 1 1
5 5039 1 1 115 LYS O O 12.378 38.569 -4.137 1.00 . A A . 115 LYS O 1 1
5 5040 1 1 116 ALA C C 10.223 36.145 -4.820 1.00 . A A . 116 ALA C 1 1
5 5041 1 1 116 ALA CA C 10.936 36.296 -3.481 1.00 . A A . 116 ALA CA 1 1
5 5042 1 1 116 ALA CB C 10.452 35.237 -2.501 1.00 . A A . 116 ALA CB 1 1
5 5043 1 1 116 ALA H H 10.029 37.765 -2.258 1.00 . A A . 116 ALA H 1 1
5 5044 1 1 116 ALA HA H 11.997 36.155 -3.630 1.00 . A A . 116 ALA HA 1 1
5 5045 1 1 116 ALA HB1 H 10.569 34.258 -2.944 1.00 . A A . 116 ALA HB1 1 1
5 5046 1 1 116 ALA HB2 H 11.035 35.294 -1.594 1.00 . A A . 116 ALA HB2 1 1
5 5047 1 1 116 ALA HB3 H 9.412 35.407 -2.272 1.00 . A A . 116 ALA HB3 1 1
5 5048 1 1 116 ALA N N 10.732 37.629 -2.925 1.00 . A A . 116 ALA N 1 1
5 5049 1 1 116 ALA O O 10.534 35.245 -5.601 1.00 . A A . 116 ALA O 1 1
5 5050 1 1 117 ASP C C 9.364 37.479 -7.494 1.00 . A A . 117 ASP C 1 1
5 5051 1 1 117 ASP CA C 8.510 36.995 -6.326 1.00 . A A . 117 ASP CA 1 1
5 5052 1 1 117 ASP CB C 7.251 37.855 -6.208 1.00 . A A . 117 ASP CB 1 1
5 5053 1 1 117 ASP CG C 6.100 37.312 -7.031 1.00 . A A . 117 ASP CG 1 1
5 5054 1 1 117 ASP H H 9.066 37.724 -4.418 1.00 . A A . 117 ASP H 1 1
5 5055 1 1 117 ASP HA H 8.220 35.972 -6.510 1.00 . A A . 117 ASP HA 1 1
5 5056 1 1 117 ASP HB2 H 6.943 37.890 -5.172 1.00 . A A . 117 ASP HB2 1 1
5 5057 1 1 117 ASP HB3 H 7.473 38.856 -6.546 1.00 . A A . 117 ASP HB3 1 1
5 5058 1 1 117 ASP N N 9.267 37.030 -5.080 1.00 . A A . 117 ASP N 1 1
5 5059 1 1 117 ASP O O 9.272 38.636 -7.905 1.00 . A A . 117 ASP O 1 1
5 5060 1 1 117 ASP OD1 O 6.207 37.315 -8.275 1.00 . A A . 117 ASP OD1 1 1
5 5061 1 1 117 ASP OD2 O 5.093 36.883 -6.432 1.00 . A A . 117 ASP OD2 1 1
5 5062 1 1 118 ALA C C 10.278 36.985 -10.449 1.00 . A A . 118 ALA C 1 1
5 5063 1 1 118 ALA CA C 11.064 36.923 -9.143 1.00 . A A . 118 ALA CA 1 1
5 5064 1 1 118 ALA CB C 12.197 35.915 -9.254 1.00 . A A . 118 ALA CB 1 1
5 5065 1 1 118 ALA H H 10.223 35.681 -7.652 1.00 . A A . 118 ALA H 1 1
5 5066 1 1 118 ALA HA H 11.498 37.895 -8.950 1.00 . A A . 118 ALA HA 1 1
5 5067 1 1 118 ALA HB1 H 12.248 35.330 -8.347 1.00 . A A . 118 ALA HB1 1 1
5 5068 1 1 118 ALA HB2 H 12.016 35.261 -10.094 1.00 . A A . 118 ALA HB2 1 1
5 5069 1 1 118 ALA HB3 H 13.131 36.437 -9.399 1.00 . A A . 118 ALA HB3 1 1
5 5070 1 1 118 ALA N N 10.195 36.587 -8.023 1.00 . A A . 118 ALA N 1 1
5 5071 1 1 118 ALA O O 10.641 37.716 -11.369 1.00 . A A . 118 ALA O 1 1
5 5072 1 1 119 ASN C C 7.348 37.317 -11.702 1.00 . A A . 119 ASN C 1 1
5 5073 1 1 119 ASN CA C 8.363 36.177 -11.716 1.00 . A A . 119 ASN CA 1 1
5 5074 1 1 119 ASN CB C 7.637 34.834 -11.818 1.00 . A A . 119 ASN CB 1 1
5 5075 1 1 119 ASN CG C 7.110 34.359 -10.477 1.00 . A A . 119 ASN CG 1 1
5 5076 1 1 119 ASN H H 8.960 35.650 -9.755 1.00 . A A . 119 ASN H 1 1
5 5077 1 1 119 ASN HA H 9.006 36.295 -12.575 1.00 . A A . 119 ASN HA 1 1
5 5078 1 1 119 ASN HB2 H 6.802 34.933 -12.495 1.00 . A A . 119 ASN HB2 1 1
5 5079 1 1 119 ASN HB3 H 8.320 34.091 -12.200 1.00 . A A . 119 ASN HB3 1 1
5 5080 1 1 119 ASN HD21 H 7.220 32.466 -11.077 1.00 . A A . 119 ASN HD21 1 1
5 5081 1 1 119 ASN HD22 H 6.636 32.712 -9.470 1.00 . A A . 119 ASN HD22 1 1
5 5082 1 1 119 ASN N N 9.199 36.211 -10.522 1.00 . A A . 119 ASN N 1 1
5 5083 1 1 119 ASN ND2 N 6.975 33.046 -10.326 1.00 . A A . 119 ASN ND2 1 1
5 5084 1 1 119 ASN O O 6.577 37.487 -12.645 1.00 . A A . 119 ASN O 1 1
5 5085 1 1 119 ASN OD1 O 6.827 35.163 -9.588 1.00 . A A . 119 ASN OD1 1 1
5 5086 1 1 120 GLY C C 5.003 38.813 -10.829 1.00 . A A . 120 GLY C 1 1
5 5087 1 1 120 GLY CA C 6.431 39.207 -10.505 1.00 . A A . 120 GLY CA 1 1
5 5088 1 1 120 GLY H H 7.991 37.911 -9.901 1.00 . A A . 120 GLY H 1 1
5 5089 1 1 120 GLY HA2 H 6.468 39.588 -9.495 1.00 . A A . 120 GLY HA2 1 1
5 5090 1 1 120 GLY HA3 H 6.739 39.989 -11.185 1.00 . A A . 120 GLY HA3 1 1
5 5091 1 1 120 GLY N N 7.354 38.094 -10.623 1.00 . A A . 120 GLY N 1 1
5 5092 1 1 120 GLY O O 4.217 39.635 -11.301 1.00 . A A . 120 GLY O 1 1
5 5093 1 1 121 ASP C C 2.322 37.624 -9.849 1.00 . A A . 121 ASP C 1 1
5 5094 1 1 121 ASP CA C 3.325 37.050 -10.845 1.00 . A A . 121 ASP CA 1 1
5 5095 1 1 121 ASP CB C 3.307 35.523 -10.782 1.00 . A A . 121 ASP CB 1 1
5 5096 1 1 121 ASP CG C 4.036 34.985 -9.566 1.00 . A A . 121 ASP CG 1 1
5 5097 1 1 121 ASP H H 5.339 36.945 -10.200 1.00 . A A . 121 ASP H 1 1
5 5098 1 1 121 ASP HA H 3.046 37.364 -11.839 1.00 . A A . 121 ASP HA 1 1
5 5099 1 1 121 ASP HB2 H 2.283 35.182 -10.745 1.00 . A A . 121 ASP HB2 1 1
5 5100 1 1 121 ASP HB3 H 3.782 35.127 -11.668 1.00 . A A . 121 ASP HB3 1 1
5 5101 1 1 121 ASP N N 4.668 37.553 -10.576 1.00 . A A . 121 ASP N 1 1
5 5102 1 1 121 ASP O O 1.119 37.650 -10.110 1.00 . A A . 121 ASP O 1 1
5 5103 1 1 121 ASP OD1 O 4.199 35.743 -8.588 1.00 . A A . 121 ASP OD1 1 1
5 5104 1 1 121 ASP OD2 O 4.441 33.804 -9.592 1.00 . A A . 121 ASP OD2 1 1
5 5105 1 1 122 GLY C C 1.411 37.598 -6.743 1.00 . A A . 122 GLY C 1 1
5 5106 1 1 122 GLY CA C 1.958 38.649 -7.690 1.00 . A A . 122 GLY CA 1 1
5 5107 1 1 122 GLY H H 3.791 38.036 -8.554 1.00 . A A . 122 GLY H 1 1
5 5108 1 1 122 GLY HA2 H 2.517 39.376 -7.119 1.00 . A A . 122 GLY HA2 1 1
5 5109 1 1 122 GLY HA3 H 1.130 39.146 -8.174 1.00 . A A . 122 GLY HA3 1 1
5 5110 1 1 122 GLY N N 2.824 38.083 -8.707 1.00 . A A . 122 GLY N 1 1
5 5111 1 1 122 GLY O O 0.653 37.913 -5.826 1.00 . A A . 122 GLY O 1 1
5 5112 1 1 123 TYR C C 2.406 34.164 -6.014 1.00 . A A . 123 TYR C 1 1
5 5113 1 1 123 TYR CA C 1.336 35.245 -6.130 1.00 . A A . 123 TYR CA 1 1
5 5114 1 1 123 TYR CB C 0.049 34.645 -6.700 1.00 . A A . 123 TYR CB 1 1
5 5115 1 1 123 TYR CD1 C 0.920 33.095 -8.493 1.00 . A A . 123 TYR CD1 1 1
5 5116 1 1 123 TYR CD2 C -0.463 34.919 -9.158 1.00 . A A . 123 TYR CD2 1 1
5 5117 1 1 123 TYR CE1 C 1.035 32.696 -9.811 1.00 . A A . 123 TYR CE1 1 1
5 5118 1 1 123 TYR CE2 C -0.355 34.526 -10.478 1.00 . A A . 123 TYR CE2 1 1
5 5119 1 1 123 TYR CG C 0.171 34.212 -8.143 1.00 . A A . 123 TYR CG 1 1
5 5120 1 1 123 TYR CZ C 0.395 33.415 -10.800 1.00 . A A . 123 TYR CZ 1 1
5 5121 1 1 123 TYR H H 2.402 36.157 -7.713 1.00 . A A . 123 TYR H 1 1
5 5122 1 1 123 TYR HA H 1.131 35.639 -5.145 1.00 . A A . 123 TYR HA 1 1
5 5123 1 1 123 TYR HB2 H -0.227 33.780 -6.117 1.00 . A A . 123 TYR HB2 1 1
5 5124 1 1 123 TYR HB3 H -0.739 35.381 -6.640 1.00 . A A . 123 TYR HB3 1 1
5 5125 1 1 123 TYR HD1 H 1.419 32.535 -7.716 1.00 . A A . 123 TYR HD1 1 1
5 5126 1 1 123 TYR HD2 H -1.050 35.789 -8.903 1.00 . A A . 123 TYR HD2 1 1
5 5127 1 1 123 TYR HE1 H 1.622 31.825 -10.063 1.00 . A A . 123 TYR HE1 1 1
5 5128 1 1 123 TYR HE2 H -0.856 35.089 -11.252 1.00 . A A . 123 TYR HE2 1 1
5 5129 1 1 123 TYR HH H -0.089 33.542 -12.655 1.00 . A A . 123 TYR HH 1 1
5 5130 1 1 123 TYR N N 1.796 36.346 -6.966 1.00 . A A . 123 TYR N 1 1
5 5131 1 1 123 TYR O O 3.326 34.096 -6.830 1.00 . A A . 123 TYR O 1 1
5 5132 1 1 123 TYR OH O 0.506 33.019 -12.113 1.00 . A A . 123 TYR OH 1 1
5 5133 1 1 124 ILE C C 2.547 30.879 -4.836 1.00 . A A . 124 ILE C 1 1
5 5134 1 1 124 ILE CA C 3.232 32.240 -4.776 1.00 . A A . 124 ILE CA 1 1
5 5135 1 1 124 ILE CB C 3.942 32.385 -3.416 1.00 . A A . 124 ILE CB 1 1
5 5136 1 1 124 ILE CD1 C 3.664 31.947 -0.924 1.00 . A A . 124 ILE CD1 1 1
5 5137 1 1 124 ILE CG1 C 3.129 31.698 -2.317 1.00 . A A . 124 ILE CG1 1 1
5 5138 1 1 124 ILE CG2 C 4.154 33.854 -3.084 1.00 . A A . 124 ILE CG2 1 1
5 5139 1 1 124 ILE H H 1.524 33.424 -4.381 1.00 . A A . 124 ILE H 1 1
5 5140 1 1 124 ILE HA H 3.979 32.290 -5.555 1.00 . A A . 124 ILE HA 1 1
5 5141 1 1 124 ILE HB H 4.909 31.914 -3.488 1.00 . A A . 124 ILE HB 1 1
5 5142 1 1 124 ILE HD11 H 4.625 32.436 -0.989 1.00 . A A . 124 ILE HD11 1 1
5 5143 1 1 124 ILE HD12 H 2.975 32.578 -0.382 1.00 . A A . 124 ILE HD12 1 1
5 5144 1 1 124 ILE HD13 H 3.774 31.006 -0.407 1.00 . A A . 124 ILE HD13 1 1
5 5145 1 1 124 ILE HG12 H 2.112 32.056 -2.351 1.00 . A A . 124 ILE HG12 1 1
5 5146 1 1 124 ILE HG13 H 3.136 30.630 -2.489 1.00 . A A . 124 ILE HG13 1 1
5 5147 1 1 124 ILE HG21 H 3.332 34.209 -2.480 1.00 . A A . 124 ILE HG21 1 1
5 5148 1 1 124 ILE HG22 H 5.077 33.970 -2.537 1.00 . A A . 124 ILE HG22 1 1
5 5149 1 1 124 ILE HG23 H 4.202 34.427 -3.998 1.00 . A A . 124 ILE HG23 1 1
5 5150 1 1 124 ILE N N 2.278 33.319 -4.997 1.00 . A A . 124 ILE N 1 1
5 5151 1 1 124 ILE O O 1.577 30.627 -4.120 1.00 . A A . 124 ILE O 1 1
5 5152 1 1 125 THR C C 3.044 27.716 -4.791 1.00 . A A . 125 THR C 1 1
5 5153 1 1 125 THR CA C 2.497 28.667 -5.849 1.00 . A A . 125 THR CA 1 1
5 5154 1 1 125 THR CB C 2.795 28.090 -7.246 1.00 . A A . 125 THR CB 1 1
5 5155 1 1 125 THR CG2 C 4.294 27.948 -7.464 1.00 . A A . 125 THR CG2 1 1
5 5156 1 1 125 THR H H 3.832 30.262 -6.238 1.00 . A A . 125 THR H 1 1
5 5157 1 1 125 THR HA H 1.426 28.740 -5.734 1.00 . A A . 125 THR HA 1 1
5 5158 1 1 125 THR HB H 2.400 28.766 -7.990 1.00 . A A . 125 THR HB 1 1
5 5159 1 1 125 THR HG1 H 2.650 26.287 -8.034 1.00 . A A . 125 THR HG1 1 1
5 5160 1 1 125 THR HG21 H 4.751 27.547 -6.572 1.00 . A A . 125 THR HG21 1 1
5 5161 1 1 125 THR HG22 H 4.719 28.917 -7.682 1.00 . A A . 125 THR HG22 1 1
5 5162 1 1 125 THR HG23 H 4.476 27.280 -8.293 1.00 . A A . 125 THR HG23 1 1
5 5163 1 1 125 THR N N 3.058 30.003 -5.695 1.00 . A A . 125 THR N 1 1
5 5164 1 1 125 THR O O 3.822 28.115 -3.924 1.00 . A A . 125 THR O 1 1
5 5165 1 1 125 THR OG1 O 2.165 26.813 -7.394 1.00 . A A . 125 THR OG1 1 1
5 5166 1 1 126 LEU C C 4.605 25.419 -3.827 1.00 . A A . 126 LEU C 1 1
5 5167 1 1 126 LEU CA C 3.082 25.444 -3.915 1.00 . A A . 126 LEU CA 1 1
5 5168 1 1 126 LEU CB C 2.561 24.064 -4.322 1.00 . A A . 126 LEU CB 1 1
5 5169 1 1 126 LEU CD1 C 0.876 23.436 -6.067 1.00 . A A . 126 LEU CD1 1 1
5 5170 1 1 126 LEU CD2 C 0.340 23.121 -3.645 1.00 . A A . 126 LEU CD2 1 1
5 5171 1 1 126 LEU CG C 1.073 23.983 -4.662 1.00 . A A . 126 LEU CG 1 1
5 5172 1 1 126 LEU H H 2.012 26.195 -5.579 1.00 . A A . 126 LEU H 1 1
5 5173 1 1 126 LEU HA H 2.681 25.701 -2.946 1.00 . A A . 126 LEU HA 1 1
5 5174 1 1 126 LEU HB2 H 3.116 23.744 -5.189 1.00 . A A . 126 LEU HB2 1 1
5 5175 1 1 126 LEU HB3 H 2.752 23.385 -3.503 1.00 . A A . 126 LEU HB3 1 1
5 5176 1 1 126 LEU HD11 H 1.716 23.718 -6.685 1.00 . A A . 126 LEU HD11 1 1
5 5177 1 1 126 LEU HD12 H -0.032 23.843 -6.489 1.00 . A A . 126 LEU HD12 1 1
5 5178 1 1 126 LEU HD13 H 0.803 22.359 -6.028 1.00 . A A . 126 LEU HD13 1 1
5 5179 1 1 126 LEU HD21 H 0.387 22.085 -3.951 1.00 . A A . 126 LEU HD21 1 1
5 5180 1 1 126 LEU HD22 H -0.694 23.431 -3.588 1.00 . A A . 126 LEU HD22 1 1
5 5181 1 1 126 LEU HD23 H 0.804 23.232 -2.677 1.00 . A A . 126 LEU HD23 1 1
5 5182 1 1 126 LEU HG H 0.647 24.976 -4.629 1.00 . A A . 126 LEU HG 1 1
5 5183 1 1 126 LEU N N 2.632 26.454 -4.867 1.00 . A A . 126 LEU N 1 1
5 5184 1 1 126 LEU O O 5.172 25.427 -2.735 1.00 . A A . 126 LEU O 1 1
5 5185 1 1 127 GLU C C 7.310 26.507 -4.213 1.00 . A A . 127 GLU C 1 1
5 5186 1 1 127 GLU CA C 6.717 25.366 -5.034 1.00 . A A . 127 GLU CA 1 1
5 5187 1 1 127 GLU CB C 7.200 25.463 -6.483 1.00 . A A . 127 GLU CB 1 1
5 5188 1 1 127 GLU CD C 8.558 23.339 -6.321 1.00 . A A . 127 GLU CD 1 1
5 5189 1 1 127 GLU CG C 7.521 24.115 -7.109 1.00 . A A . 127 GLU CG 1 1
5 5190 1 1 127 GLU H H 4.751 25.386 -5.821 1.00 . A A . 127 GLU H 1 1
5 5191 1 1 127 GLU HA H 7.048 24.428 -4.616 1.00 . A A . 127 GLU HA 1 1
5 5192 1 1 127 GLU HB2 H 6.431 25.938 -7.075 1.00 . A A . 127 GLU HB2 1 1
5 5193 1 1 127 GLU HB3 H 8.092 26.070 -6.513 1.00 . A A . 127 GLU HB3 1 1
5 5194 1 1 127 GLU HG2 H 6.615 23.530 -7.157 1.00 . A A . 127 GLU HG2 1 1
5 5195 1 1 127 GLU HG3 H 7.895 24.277 -8.109 1.00 . A A . 127 GLU HG3 1 1
5 5196 1 1 127 GLU N N 5.260 25.391 -4.984 1.00 . A A . 127 GLU N 1 1
5 5197 1 1 127 GLU O O 8.160 26.287 -3.351 1.00 . A A . 127 GLU O 1 1
5 5198 1 1 127 GLU OE1 O 9.439 23.979 -5.711 1.00 . A A . 127 GLU OE1 1 1
5 5199 1 1 127 GLU OE2 O 8.489 22.092 -6.316 1.00 . A A . 127 GLU OE2 1 1
5 5200 1 1 128 GLU C C 7.158 28.737 -2.268 1.00 . A A . 128 GLU C 1 1
5 5201 1 1 128 GLU CA C 7.339 28.901 -3.773 1.00 . A A . 128 GLU CA 1 1
5 5202 1 1 128 GLU CB C 6.606 30.155 -4.252 1.00 . A A . 128 GLU CB 1 1
5 5203 1 1 128 GLU CD C 6.293 31.684 -6.239 1.00 . A A . 128 GLU CD 1 1
5 5204 1 1 128 GLU CG C 6.500 30.258 -5.765 1.00 . A A . 128 GLU CG 1 1
5 5205 1 1 128 GLU H H 6.174 27.836 -5.185 1.00 . A A . 128 GLU H 1 1
5 5206 1 1 128 GLU HA H 8.392 29.007 -3.988 1.00 . A A . 128 GLU HA 1 1
5 5207 1 1 128 GLU HB2 H 5.607 30.153 -3.841 1.00 . A A . 128 GLU HB2 1 1
5 5208 1 1 128 GLU HB3 H 7.132 31.026 -3.890 1.00 . A A . 128 GLU HB3 1 1
5 5209 1 1 128 GLU HG2 H 7.410 29.877 -6.203 1.00 . A A . 128 GLU HG2 1 1
5 5210 1 1 128 GLU HG3 H 5.665 29.659 -6.096 1.00 . A A . 128 GLU HG3 1 1
5 5211 1 1 128 GLU N N 6.853 27.725 -4.486 1.00 . A A . 128 GLU N 1 1
5 5212 1 1 128 GLU O O 8.078 28.989 -1.489 1.00 . A A . 128 GLU O 1 1
5 5213 1 1 128 GLU OE1 O 6.900 32.600 -5.648 1.00 . A A . 128 GLU OE1 1 1
5 5214 1 1 128 GLU OE2 O 5.524 31.882 -7.203 1.00 . A A . 128 GLU OE2 1 1
5 5215 1 1 129 PHE C C 6.685 27.190 0.202 1.00 . A A . 129 PHE C 1 1
5 5216 1 1 129 PHE CA C 5.663 28.116 -0.450 1.00 . A A . 129 PHE CA 1 1
5 5217 1 1 129 PHE CB C 4.256 27.536 -0.285 1.00 . A A . 129 PHE CB 1 1
5 5218 1 1 129 PHE CD1 C 3.204 28.817 1.599 1.00 . A A . 129 PHE CD1 1 1
5 5219 1 1 129 PHE CD2 C 3.766 26.528 1.960 1.00 . A A . 129 PHE CD2 1 1
5 5220 1 1 129 PHE CE1 C 2.720 28.904 2.891 1.00 . A A . 129 PHE CE1 1 1
5 5221 1 1 129 PHE CE2 C 3.284 26.610 3.252 1.00 . A A . 129 PHE CE2 1 1
5 5222 1 1 129 PHE CG C 3.732 27.629 1.120 1.00 . A A . 129 PHE CG 1 1
5 5223 1 1 129 PHE CZ C 2.760 27.799 3.719 1.00 . A A . 129 PHE CZ 1 1
5 5224 1 1 129 PHE H H 5.272 28.127 -2.531 1.00 . A A . 129 PHE H 1 1
5 5225 1 1 129 PHE HA H 5.705 29.079 0.034 1.00 . A A . 129 PHE HA 1 1
5 5226 1 1 129 PHE HB2 H 3.576 28.073 -0.928 1.00 . A A . 129 PHE HB2 1 1
5 5227 1 1 129 PHE HB3 H 4.268 26.495 -0.569 1.00 . A A . 129 PHE HB3 1 1
5 5228 1 1 129 PHE HD1 H 3.171 29.682 0.953 1.00 . A A . 129 PHE HD1 1 1
5 5229 1 1 129 PHE HD2 H 4.176 25.597 1.597 1.00 . A A . 129 PHE HD2 1 1
5 5230 1 1 129 PHE HE1 H 2.311 29.837 3.252 1.00 . A A . 129 PHE HE1 1 1
5 5231 1 1 129 PHE HE2 H 3.317 25.745 3.897 1.00 . A A . 129 PHE HE2 1 1
5 5232 1 1 129 PHE HZ H 2.382 27.867 4.728 1.00 . A A . 129 PHE HZ 1 1
5 5233 1 1 129 PHE N N 5.966 28.312 -1.864 1.00 . A A . 129 PHE N 1 1
5 5234 1 1 129 PHE O O 7.108 27.415 1.337 1.00 . A A . 129 PHE O 1 1
5 5235 1 1 130 LEU C C 9.456 25.790 -0.003 1.00 . A A . 130 LEU C 1 1
5 5236 1 1 130 LEU CA C 8.054 25.189 -0.017 1.00 . A A . 130 LEU CA 1 1
5 5237 1 1 130 LEU CB C 8.039 23.920 -0.870 1.00 . A A . 130 LEU CB 1 1
5 5238 1 1 130 LEU CD1 C 9.443 22.509 0.654 1.00 . A A . 130 LEU CD1 1 1
5 5239 1 1 130 LEU CD2 C 9.182 21.870 -1.750 1.00 . A A . 130 LEU CD2 1 1
5 5240 1 1 130 LEU CG C 9.276 23.027 -0.766 1.00 . A A . 130 LEU CG 1 1
5 5241 1 1 130 LEU H H 6.709 26.023 -1.421 1.00 . A A . 130 LEU H 1 1
5 5242 1 1 130 LEU HA H 7.774 24.936 0.995 1.00 . A A . 130 LEU HA 1 1
5 5243 1 1 130 LEU HB2 H 7.183 23.334 -0.576 1.00 . A A . 130 LEU HB2 1 1
5 5244 1 1 130 LEU HB3 H 7.931 24.218 -1.903 1.00 . A A . 130 LEU HB3 1 1
5 5245 1 1 130 LEU HD11 H 9.285 23.315 1.352 1.00 . A A . 130 LEU HD11 1 1
5 5246 1 1 130 LEU HD12 H 10.440 22.114 0.778 1.00 . A A . 130 LEU HD12 1 1
5 5247 1 1 130 LEU HD13 H 8.721 21.726 0.838 1.00 . A A . 130 LEU HD13 1 1
5 5248 1 1 130 LEU HD21 H 9.295 22.245 -2.757 1.00 . A A . 130 LEU HD21 1 1
5 5249 1 1 130 LEU HD22 H 8.219 21.390 -1.651 1.00 . A A . 130 LEU HD22 1 1
5 5250 1 1 130 LEU HD23 H 9.965 21.155 -1.541 1.00 . A A . 130 LEU HD23 1 1
5 5251 1 1 130 LEU HG H 10.154 23.607 -1.014 1.00 . A A . 130 LEU HG 1 1
5 5252 1 1 130 LEU N N 7.080 26.150 -0.524 1.00 . A A . 130 LEU N 1 1
5 5253 1 1 130 LEU O O 10.339 25.313 0.710 1.00 . A A . 130 LEU O 1 1
5 5254 1 1 131 GLU C C 11.112 28.507 0.269 1.00 . A A . 131 GLU C 1 1
5 5255 1 1 131 GLU CA C 10.946 27.506 -0.872 1.00 . A A . 131 GLU CA 1 1
5 5256 1 1 131 GLU CB C 11.099 28.220 -2.217 1.00 . A A . 131 GLU CB 1 1
5 5257 1 1 131 GLU CD C 13.114 29.725 -2.446 1.00 . A A . 131 GLU CD 1 1
5 5258 1 1 131 GLU CG C 12.540 28.342 -2.681 1.00 . A A . 131 GLU CG 1 1
5 5259 1 1 131 GLU H H 8.909 27.173 -1.340 1.00 . A A . 131 GLU H 1 1
5 5260 1 1 131 GLU HA H 11.713 26.751 -0.786 1.00 . A A . 131 GLU HA 1 1
5 5261 1 1 131 GLU HB2 H 10.546 27.672 -2.966 1.00 . A A . 131 GLU HB2 1 1
5 5262 1 1 131 GLU HB3 H 10.684 29.213 -2.132 1.00 . A A . 131 GLU HB3 1 1
5 5263 1 1 131 GLU HG2 H 13.141 27.624 -2.143 1.00 . A A . 131 GLU HG2 1 1
5 5264 1 1 131 GLU HG3 H 12.584 28.126 -3.739 1.00 . A A . 131 GLU HG3 1 1
5 5265 1 1 131 GLU N N 9.652 26.840 -0.795 1.00 . A A . 131 GLU N 1 1
5 5266 1 1 131 GLU O O 12.226 28.923 0.587 1.00 . A A . 131 GLU O 1 1
5 5267 1 1 131 GLU OE1 O 12.946 30.595 -3.325 1.00 . A A . 131 GLU OE1 1 1
5 5268 1 1 131 GLU OE2 O 13.730 29.938 -1.380 1.00 . A A . 131 GLU OE2 1 1
5 5269 1 1 132 PHE C C 9.678 29.153 3.301 1.00 . A A . 132 PHE C 1 1
5 5270 1 1 132 PHE CA C 10.015 29.842 1.983 1.00 . A A . 132 PHE CA 1 1
5 5271 1 1 132 PHE CB C 9.027 30.980 1.720 1.00 . A A . 132 PHE CB 1 1
5 5272 1 1 132 PHE CD1 C 10.190 31.571 -0.423 1.00 . A A . 132 PHE CD1 1 1
5 5273 1 1 132 PHE CD2 C 7.814 31.745 -0.339 1.00 . A A . 132 PHE CD2 1 1
5 5274 1 1 132 PHE CE1 C 10.178 31.997 -1.738 1.00 . A A . 132 PHE CE1 1 1
5 5275 1 1 132 PHE CE2 C 7.794 32.170 -1.655 1.00 . A A . 132 PHE CE2 1 1
5 5276 1 1 132 PHE CG C 9.010 31.441 0.291 1.00 . A A . 132 PHE CG 1 1
5 5277 1 1 132 PHE CZ C 8.978 32.295 -2.355 1.00 . A A . 132 PHE CZ 1 1
5 5278 1 1 132 PHE H H 9.137 28.522 0.579 1.00 . A A . 132 PHE H 1 1
5 5279 1 1 132 PHE HA H 11.012 30.251 2.049 1.00 . A A . 132 PHE HA 1 1
5 5280 1 1 132 PHE HB2 H 8.031 30.647 1.972 1.00 . A A . 132 PHE HB2 1 1
5 5281 1 1 132 PHE HB3 H 9.288 31.824 2.340 1.00 . A A . 132 PHE HB3 1 1
5 5282 1 1 132 PHE HD1 H 11.129 31.336 0.057 1.00 . A A . 132 PHE HD1 1 1
5 5283 1 1 132 PHE HD2 H 6.887 31.647 0.208 1.00 . A A . 132 PHE HD2 1 1
5 5284 1 1 132 PHE HE1 H 11.105 32.093 -2.284 1.00 . A A . 132 PHE HE1 1 1
5 5285 1 1 132 PHE HE2 H 6.856 32.403 -2.134 1.00 . A A . 132 PHE HE2 1 1
5 5286 1 1 132 PHE HZ H 8.966 32.628 -3.381 1.00 . A A . 132 PHE HZ 1 1
5 5287 1 1 132 PHE N N 9.996 28.889 0.879 1.00 . A A . 132 PHE N 1 1
5 5288 1 1 132 PHE O O 8.609 29.374 3.873 1.00 . A A . 132 PHE O 1 1
5 5289 1 1 133 SER C C 11.726 27.148 5.619 1.00 . A A . 133 SER C 1 1
5 5290 1 1 133 SER CA C 10.393 27.593 5.027 1.00 . A A . 133 SER CA 1 1
5 5291 1 1 133 SER CB C 9.493 26.378 4.797 1.00 . A A . 133 SER CB 1 1
5 5292 1 1 133 SER H H 11.426 28.185 3.277 1.00 . A A . 133 SER H 1 1
5 5293 1 1 133 SER HA H 9.909 28.262 5.725 1.00 . A A . 133 SER HA 1 1
5 5294 1 1 133 SER HB2 H 9.413 26.189 3.737 1.00 . A A . 133 SER HB2 1 1
5 5295 1 1 133 SER HB3 H 9.924 25.516 5.286 1.00 . A A . 133 SER HB3 1 1
5 5296 1 1 133 SER HG H 8.003 25.936 5.990 1.00 . A A . 133 SER HG 1 1
5 5297 1 1 133 SER N N 10.594 28.318 3.779 1.00 . A A . 133 SER N 1 1
5 5298 1 1 133 SER O O 12.231 26.070 5.302 1.00 . A A . 133 SER O 1 1
5 5299 1 1 133 SER OG O 8.195 26.597 5.322 1.00 . A A . 133 SER OG 1 1
5 5300 1 1 134 LEU C C 14.035 28.841 7.989 1.00 . A A . 134 LEU C 1 1
5 5301 1 1 134 LEU CA C 13.570 27.680 7.117 1.00 . A A . 134 LEU CA 1 1
5 5302 1 1 134 LEU CB C 14.629 27.366 6.058 1.00 . A A . 134 LEU CB 1 1
5 5303 1 1 134 LEU CD1 C 15.763 25.457 4.894 1.00 . A A . 134 LEU CD1 1 1
5 5304 1 1 134 LEU CD2 C 16.644 26.283 7.086 1.00 . A A . 134 LEU CD2 1 1
5 5305 1 1 134 LEU CG C 15.396 26.056 6.244 1.00 . A A . 134 LEU CG 1 1
5 5306 1 1 134 LEU H H 11.845 28.829 6.693 1.00 . A A . 134 LEU H 1 1
5 5307 1 1 134 LEU HA H 13.428 26.810 7.741 1.00 . A A . 134 LEU HA 1 1
5 5308 1 1 134 LEU HB2 H 14.136 27.328 5.099 1.00 . A A . 134 LEU HB2 1 1
5 5309 1 1 134 LEU HB3 H 15.347 28.175 6.060 1.00 . A A . 134 LEU HB3 1 1
5 5310 1 1 134 LEU HD11 H 15.117 25.865 4.133 1.00 . A A . 134 LEU HD11 1 1
5 5311 1 1 134 LEU HD12 H 15.644 24.385 4.932 1.00 . A A . 134 LEU HD12 1 1
5 5312 1 1 134 LEU HD13 H 16.791 25.696 4.663 1.00 . A A . 134 LEU HD13 1 1
5 5313 1 1 134 LEU HD21 H 17.448 26.626 6.451 1.00 . A A . 134 LEU HD21 1 1
5 5314 1 1 134 LEU HD22 H 16.930 25.356 7.561 1.00 . A A . 134 LEU HD22 1 1
5 5315 1 1 134 LEU HD23 H 16.438 27.028 7.840 1.00 . A A . 134 LEU HD23 1 1
5 5316 1 1 134 LEU HG H 14.766 25.348 6.762 1.00 . A A . 134 LEU HG 1 1
5 5317 1 1 134 LEU N N 12.294 27.985 6.480 1.00 . A A . 134 LEU N 1 1
5 5318 1 1 134 LEU O O 15.232 28.956 8.250 1.00 . A A . 134 LEU O 1 1
5 5319 2 2 1 CA CA CA -5.312 30.770 -2.255 1.00 . B A . 201 CA CA 1 1
5 5320 3 2 1 CA CA CA 6.208 34.572 -7.586 1.00 . C A . 202 CA CA 1 1
6 5321 1 1 67 GLY C C 1.682 2.988 -5.404 1.00 . A A . 67 GLY C 1 1
6 5322 1 1 67 GLY CA C 1.428 1.513 -5.167 1.00 . A A . 67 GLY CA 1 1
6 5323 1 1 67 GLY H H 1.155 0.968 -3.139 1.00 . A A . 67 GLY H 1 1
6 5324 1 1 67 GLY HA2 H 2.376 0.999 -5.108 1.00 . A A . 67 GLY HA2 1 1
6 5325 1 1 67 GLY HA3 H 0.867 1.117 -6.001 1.00 . A A . 67 GLY HA3 1 1
6 5326 1 1 67 GLY N N 0.684 1.267 -3.945 1.00 . A A . 67 GLY N 1 1
6 5327 1 1 67 GLY O O 2.645 3.357 -6.075 1.00 . A A . 67 GLY O 1 1
6 5328 1 1 68 GLN C C 2.168 5.795 -4.248 1.00 . A A . 68 GLN C 1 1
6 5329 1 1 68 GLN CA C 0.952 5.276 -5.010 1.00 . A A . 68 GLN CA 1 1
6 5330 1 1 68 GLN CB C -0.312 5.984 -4.521 1.00 . A A . 68 GLN CB 1 1
6 5331 1 1 68 GLN CD C -1.744 5.028 -6.371 1.00 . A A . 68 GLN CD 1 1
6 5332 1 1 68 GLN CG C -1.312 6.277 -5.629 1.00 . A A . 68 GLN CG 1 1
6 5333 1 1 68 GLN H H 0.070 3.477 -4.328 1.00 . A A . 68 GLN H 1 1
6 5334 1 1 68 GLN HA H 1.088 5.482 -6.061 1.00 . A A . 68 GLN HA 1 1
6 5335 1 1 68 GLN HB2 H -0.797 5.363 -3.784 1.00 . A A . 68 GLN HB2 1 1
6 5336 1 1 68 GLN HB3 H -0.031 6.921 -4.063 1.00 . A A . 68 GLN HB3 1 1
6 5337 1 1 68 GLN HE21 H -1.981 4.059 -4.650 1.00 . A A . 68 GLN HE21 1 1
6 5338 1 1 68 GLN HE22 H -2.333 3.152 -6.077 1.00 . A A . 68 GLN HE22 1 1
6 5339 1 1 68 GLN HG2 H -2.185 6.740 -5.195 1.00 . A A . 68 GLN HG2 1 1
6 5340 1 1 68 GLN HG3 H -0.858 6.958 -6.334 1.00 . A A . 68 GLN HG3 1 1
6 5341 1 1 68 GLN N N 0.817 3.832 -4.852 1.00 . A A . 68 GLN N 1 1
6 5342 1 1 68 GLN NE2 N -2.049 3.972 -5.624 1.00 . A A . 68 GLN NE2 1 1
6 5343 1 1 68 GLN O O 2.307 5.558 -3.048 1.00 . A A . 68 GLN O 1 1
6 5344 1 1 68 GLN OE1 O -1.804 5.011 -7.600 1.00 . A A . 68 GLN OE1 1 1
6 5345 1 1 69 ASP C C 3.891 8.134 -3.322 1.00 . A A . 69 ASP C 1 1
6 5346 1 1 69 ASP CA C 4.247 7.057 -4.342 1.00 . A A . 69 ASP CA 1 1
6 5347 1 1 69 ASP CB C 5.167 7.637 -5.416 1.00 . A A . 69 ASP CB 1 1
6 5348 1 1 69 ASP CG C 6.146 6.612 -5.955 1.00 . A A . 69 ASP CG 1 1
6 5349 1 1 69 ASP H H 2.875 6.658 -5.906 1.00 . A A . 69 ASP H 1 1
6 5350 1 1 69 ASP HA H 4.760 6.255 -3.835 1.00 . A A . 69 ASP HA 1 1
6 5351 1 1 69 ASP HB2 H 4.569 8.001 -6.238 1.00 . A A . 69 ASP HB2 1 1
6 5352 1 1 69 ASP HB3 H 5.729 8.458 -4.994 1.00 . A A . 69 ASP HB3 1 1
6 5353 1 1 69 ASP N N 3.043 6.503 -4.952 1.00 . A A . 69 ASP N 1 1
6 5354 1 1 69 ASP O O 3.132 9.058 -3.617 1.00 . A A . 69 ASP O 1 1
6 5355 1 1 69 ASP OD1 O 5.902 5.402 -5.763 1.00 . A A . 69 ASP OD1 1 1
6 5356 1 1 69 ASP OD2 O 7.157 7.019 -6.565 1.00 . A A . 69 ASP OD2 1 1
6 5357 1 1 70 LEU C C 4.649 10.369 -1.459 1.00 . A A . 70 LEU C 1 1
6 5358 1 1 70 LEU CA C 4.186 8.972 -1.055 1.00 . A A . 70 LEU CA 1 1
6 5359 1 1 70 LEU CB C 4.892 8.541 0.231 1.00 . A A . 70 LEU CB 1 1
6 5360 1 1 70 LEU CD1 C 3.942 6.272 0.714 1.00 . A A . 70 LEU CD1 1 1
6 5361 1 1 70 LEU CD2 C 4.671 7.746 2.598 1.00 . A A . 70 LEU CD2 1 1
6 5362 1 1 70 LEU CG C 4.060 7.706 1.205 1.00 . A A . 70 LEU CG 1 1
6 5363 1 1 70 LEU H H 5.041 7.253 -1.945 1.00 . A A . 70 LEU H 1 1
6 5364 1 1 70 LEU HA H 3.121 8.995 -0.882 1.00 . A A . 70 LEU HA 1 1
6 5365 1 1 70 LEU HB2 H 5.758 7.959 -0.046 1.00 . A A . 70 LEU HB2 1 1
6 5366 1 1 70 LEU HB3 H 5.211 9.434 0.748 1.00 . A A . 70 LEU HB3 1 1
6 5367 1 1 70 LEU HD11 H 4.201 5.595 1.513 1.00 . A A . 70 LEU HD11 1 1
6 5368 1 1 70 LEU HD12 H 4.613 6.120 -0.118 1.00 . A A . 70 LEU HD12 1 1
6 5369 1 1 70 LEU HD13 H 2.927 6.083 0.396 1.00 . A A . 70 LEU HD13 1 1
6 5370 1 1 70 LEU HD21 H 5.732 7.555 2.530 1.00 . A A . 70 LEU HD21 1 1
6 5371 1 1 70 LEU HD22 H 4.208 6.991 3.216 1.00 . A A . 70 LEU HD22 1 1
6 5372 1 1 70 LEU HD23 H 4.508 8.719 3.036 1.00 . A A . 70 LEU HD23 1 1
6 5373 1 1 70 LEU HG H 3.063 8.122 1.265 1.00 . A A . 70 LEU HG 1 1
6 5374 1 1 70 LEU N N 4.445 8.010 -2.121 1.00 . A A . 70 LEU N 1 1
6 5375 1 1 70 LEU O O 5.195 10.562 -2.546 1.00 . A A . 70 LEU O 1 1
6 5376 1 1 71 SER C C 6.065 13.090 -0.039 1.00 . A A . 71 SER C 1 1
6 5377 1 1 71 SER CA C 4.823 12.716 -0.842 1.00 . A A . 71 SER CA 1 1
6 5378 1 1 71 SER CB C 3.676 13.671 -0.502 1.00 . A A . 71 SER CB 1 1
6 5379 1 1 71 SER H H 3.990 11.119 0.272 1.00 . A A . 71 SER H 1 1
6 5380 1 1 71 SER HA H 5.049 12.800 -1.894 1.00 . A A . 71 SER HA 1 1
6 5381 1 1 71 SER HB2 H 3.051 13.222 0.255 1.00 . A A . 71 SER HB2 1 1
6 5382 1 1 71 SER HB3 H 4.083 14.599 -0.129 1.00 . A A . 71 SER HB3 1 1
6 5383 1 1 71 SER HG H 2.252 13.234 -1.775 1.00 . A A . 71 SER HG 1 1
6 5384 1 1 71 SER N N 4.429 11.337 -0.577 1.00 . A A . 71 SER N 1 1
6 5385 1 1 71 SER O O 6.214 12.693 1.117 1.00 . A A . 71 SER O 1 1
6 5386 1 1 71 SER OG O 2.885 13.944 -1.644 1.00 . A A . 71 SER OG 1 1
6 5387 1 1 72 ASP C C 7.947 14.546 1.479 1.00 . A A . 72 ASP C 1 1
6 5388 1 1 72 ASP CA C 8.184 14.288 -0.006 1.00 . A A . 72 ASP CA 1 1
6 5389 1 1 72 ASP CB C 8.728 15.551 -0.675 1.00 . A A . 72 ASP CB 1 1
6 5390 1 1 72 ASP CG C 10.097 15.335 -1.291 1.00 . A A . 72 ASP CG 1 1
6 5391 1 1 72 ASP H H 6.778 14.142 -1.582 1.00 . A A . 72 ASP H 1 1
6 5392 1 1 72 ASP HA H 8.909 13.495 -0.109 1.00 . A A . 72 ASP HA 1 1
6 5393 1 1 72 ASP HB2 H 8.048 15.859 -1.455 1.00 . A A . 72 ASP HB2 1 1
6 5394 1 1 72 ASP HB3 H 8.805 16.336 0.062 1.00 . A A . 72 ASP HB3 1 1
6 5395 1 1 72 ASP N N 6.954 13.857 -0.661 1.00 . A A . 72 ASP N 1 1
6 5396 1 1 72 ASP O O 6.853 14.941 1.884 1.00 . A A . 72 ASP O 1 1
6 5397 1 1 72 ASP OD1 O 10.174 14.686 -2.356 1.00 . A A . 72 ASP OD1 1 1
6 5398 1 1 72 ASP OD2 O 11.092 15.814 -0.707 1.00 . A A . 72 ASP OD2 1 1
6 5399 1 1 73 ASP C C 8.184 15.847 4.039 1.00 . A A . 73 ASP C 1 1
6 5400 1 1 73 ASP CA C 8.882 14.528 3.726 1.00 . A A . 73 ASP CA 1 1
6 5401 1 1 73 ASP CB C 10.275 14.510 4.359 1.00 . A A . 73 ASP CB 1 1
6 5402 1 1 73 ASP CG C 10.940 13.152 4.257 1.00 . A A . 73 ASP CG 1 1
6 5403 1 1 73 ASP H H 9.824 14.005 1.903 1.00 . A A . 73 ASP H 1 1
6 5404 1 1 73 ASP HA H 8.300 13.719 4.139 1.00 . A A . 73 ASP HA 1 1
6 5405 1 1 73 ASP HB2 H 10.900 15.235 3.857 1.00 . A A . 73 ASP HB2 1 1
6 5406 1 1 73 ASP HB3 H 10.192 14.774 5.402 1.00 . A A . 73 ASP HB3 1 1
6 5407 1 1 73 ASP N N 8.978 14.319 2.286 1.00 . A A . 73 ASP N 1 1
6 5408 1 1 73 ASP O O 7.631 16.027 5.124 1.00 . A A . 73 ASP O 1 1
6 5409 1 1 73 ASP OD1 O 10.214 12.140 4.177 1.00 . A A . 73 ASP OD1 1 1
6 5410 1 1 73 ASP OD2 O 12.189 13.101 4.259 1.00 . A A . 73 ASP OD2 1 1
6 5411 1 1 74 LYS C C 6.091 18.000 2.939 1.00 . A A . 74 LYS C 1 1
6 5412 1 1 74 LYS CA C 7.582 18.071 3.255 1.00 . A A . 74 LYS CA 1 1
6 5413 1 1 74 LYS CB C 8.257 19.110 2.354 1.00 . A A . 74 LYS CB 1 1
6 5414 1 1 74 LYS CD C 9.149 18.904 0.014 1.00 . A A . 74 LYS CD 1 1
6 5415 1 1 74 LYS CE C 8.794 18.740 -1.456 1.00 . A A . 74 LYS CE 1 1
6 5416 1 1 74 LYS CG C 7.903 18.960 0.884 1.00 . A A . 74 LYS CG 1 1
6 5417 1 1 74 LYS H H 8.670 16.565 2.238 1.00 . A A . 74 LYS H 1 1
6 5418 1 1 74 LYS HA H 7.707 18.366 4.285 1.00 . A A . 74 LYS HA 1 1
6 5419 1 1 74 LYS HB2 H 7.958 20.095 2.677 1.00 . A A . 74 LYS HB2 1 1
6 5420 1 1 74 LYS HB3 H 9.329 19.016 2.456 1.00 . A A . 74 LYS HB3 1 1
6 5421 1 1 74 LYS HD2 H 9.706 19.821 0.139 1.00 . A A . 74 LYS HD2 1 1
6 5422 1 1 74 LYS HD3 H 9.756 18.065 0.326 1.00 . A A . 74 LYS HD3 1 1
6 5423 1 1 74 LYS HE2 H 8.099 17.919 -1.555 1.00 . A A . 74 LYS HE2 1 1
6 5424 1 1 74 LYS HE3 H 8.329 19.649 -1.804 1.00 . A A . 74 LYS HE3 1 1
6 5425 1 1 74 LYS HG2 H 7.341 18.049 0.749 1.00 . A A . 74 LYS HG2 1 1
6 5426 1 1 74 LYS HG3 H 7.302 19.805 0.580 1.00 . A A . 74 LYS HG3 1 1
6 5427 1 1 74 LYS HZ1 H 10.841 18.393 -1.684 1.00 . A A . 74 LYS HZ1 1 1
6 5428 1 1 74 LYS HZ2 H 10.139 19.224 -2.979 1.00 . A A . 74 LYS HZ2 1 1
6 5429 1 1 74 LYS HZ3 H 9.877 17.563 -2.799 1.00 . A A . 74 LYS HZ3 1 1
6 5430 1 1 74 LYS N N 8.213 16.767 3.082 1.00 . A A . 74 LYS N 1 1
6 5431 1 1 74 LYS NZ N 9.996 18.460 -2.288 1.00 . A A . 74 LYS NZ 1 1
6 5432 1 1 74 LYS O O 5.425 19.028 2.815 1.00 . A A . 74 LYS O 1 1
6 5433 1 1 75 ILE C C 3.280 17.379 3.468 1.00 . A A . 75 ILE C 1 1
6 5434 1 1 75 ILE CA C 4.163 16.580 2.515 1.00 . A A . 75 ILE CA 1 1
6 5435 1 1 75 ILE CB C 3.778 15.091 2.602 1.00 . A A . 75 ILE CB 1 1
6 5436 1 1 75 ILE CD1 C 1.808 13.483 2.491 1.00 . A A . 75 ILE CD1 1 1
6 5437 1 1 75 ILE CG1 C 2.277 14.916 2.361 1.00 . A A . 75 ILE CG1 1 1
6 5438 1 1 75 ILE CG2 C 4.173 14.521 3.956 1.00 . A A . 75 ILE CG2 1 1
6 5439 1 1 75 ILE H H 6.157 16.003 2.923 1.00 . A A . 75 ILE H 1 1
6 5440 1 1 75 ILE HA H 3.984 16.919 1.505 1.00 . A A . 75 ILE HA 1 1
6 5441 1 1 75 ILE HB H 4.323 14.556 1.841 1.00 . A A . 75 ILE HB 1 1
6 5442 1 1 75 ILE HD11 H 2.658 12.819 2.442 1.00 . A A . 75 ILE HD11 1 1
6 5443 1 1 75 ILE HD12 H 1.304 13.353 3.437 1.00 . A A . 75 ILE HD12 1 1
6 5444 1 1 75 ILE HD13 H 1.126 13.253 1.686 1.00 . A A . 75 ILE HD13 1 1
6 5445 1 1 75 ILE HG12 H 1.732 15.509 3.078 1.00 . A A . 75 ILE HG12 1 1
6 5446 1 1 75 ILE HG13 H 2.039 15.254 1.364 1.00 . A A . 75 ILE HG13 1 1
6 5447 1 1 75 ILE HG21 H 4.074 13.445 3.936 1.00 . A A . 75 ILE HG21 1 1
6 5448 1 1 75 ILE HG22 H 5.197 14.783 4.172 1.00 . A A . 75 ILE HG22 1 1
6 5449 1 1 75 ILE HG23 H 3.528 14.927 4.720 1.00 . A A . 75 ILE HG23 1 1
6 5450 1 1 75 ILE N N 5.576 16.783 2.813 1.00 . A A . 75 ILE N 1 1
6 5451 1 1 75 ILE O O 2.283 17.971 3.057 1.00 . A A . 75 ILE O 1 1
6 5452 1 1 76 GLY C C 2.785 19.601 5.416 1.00 . A A . 76 GLY C 1 1
6 5453 1 1 76 GLY CA C 2.887 18.121 5.735 1.00 . A A . 76 GLY CA 1 1
6 5454 1 1 76 GLY H H 4.459 16.900 5.013 1.00 . A A . 76 GLY H 1 1
6 5455 1 1 76 GLY HA2 H 1.892 17.705 5.783 1.00 . A A . 76 GLY HA2 1 1
6 5456 1 1 76 GLY HA3 H 3.362 18.006 6.699 1.00 . A A . 76 GLY HA3 1 1
6 5457 1 1 76 GLY N N 3.655 17.391 4.744 1.00 . A A . 76 GLY N 1 1
6 5458 1 1 76 GLY O O 1.703 20.185 5.484 1.00 . A A . 76 GLY O 1 1
6 5459 1 1 77 LEU C C 3.108 21.920 3.499 1.00 . A A . 77 LEU C 1 1
6 5460 1 1 77 LEU CA C 3.949 21.628 4.738 1.00 . A A . 77 LEU CA 1 1
6 5461 1 1 77 LEU CB C 5.391 22.084 4.507 1.00 . A A . 77 LEU CB 1 1
6 5462 1 1 77 LEU CD1 C 5.887 23.253 6.668 1.00 . A A . 77 LEU CD1 1 1
6 5463 1 1 77 LEU CD2 C 7.106 23.911 4.586 1.00 . A A . 77 LEU CD2 1 1
6 5464 1 1 77 LEU CG C 5.788 23.409 5.158 1.00 . A A . 77 LEU CG 1 1
6 5465 1 1 77 LEU H H 4.745 19.689 5.031 1.00 . A A . 77 LEU H 1 1
6 5466 1 1 77 LEU HA H 3.538 22.172 5.574 1.00 . A A . 77 LEU HA 1 1
6 5467 1 1 77 LEU HB2 H 6.046 21.317 4.893 1.00 . A A . 77 LEU HB2 1 1
6 5468 1 1 77 LEU HB3 H 5.541 22.180 3.441 1.00 . A A . 77 LEU HB3 1 1
6 5469 1 1 77 LEU HD11 H 4.896 23.265 7.097 1.00 . A A . 77 LEU HD11 1 1
6 5470 1 1 77 LEU HD12 H 6.467 24.067 7.077 1.00 . A A . 77 LEU HD12 1 1
6 5471 1 1 77 LEU HD13 H 6.371 22.315 6.902 1.00 . A A . 77 LEU HD13 1 1
6 5472 1 1 77 LEU HD21 H 7.671 23.076 4.199 1.00 . A A . 77 LEU HD21 1 1
6 5473 1 1 77 LEU HD22 H 7.673 24.402 5.364 1.00 . A A . 77 LEU HD22 1 1
6 5474 1 1 77 LEU HD23 H 6.908 24.611 3.788 1.00 . A A . 77 LEU HD23 1 1
6 5475 1 1 77 LEU HG H 5.027 24.148 4.950 1.00 . A A . 77 LEU HG 1 1
6 5476 1 1 77 LEU N N 3.915 20.207 5.067 1.00 . A A . 77 LEU N 1 1
6 5477 1 1 77 LEU O O 2.236 22.790 3.518 1.00 . A A . 77 LEU O 1 1
6 5478 1 1 78 LYS C C 1.141 21.168 1.394 1.00 . A A . 78 LYS C 1 1
6 5479 1 1 78 LYS CA C 2.638 21.363 1.176 1.00 . A A . 78 LYS CA 1 1
6 5480 1 1 78 LYS CB C 3.143 20.377 0.119 1.00 . A A . 78 LYS CB 1 1
6 5481 1 1 78 LYS CD C 4.543 20.223 -1.960 1.00 . A A . 78 LYS CD 1 1
6 5482 1 1 78 LYS CE C 5.395 18.962 -1.945 1.00 . A A . 78 LYS CE 1 1
6 5483 1 1 78 LYS CG C 4.418 20.827 -0.571 1.00 . A A . 78 LYS CG 1 1
6 5484 1 1 78 LYS H H 4.079 20.508 2.471 1.00 . A A . 78 LYS H 1 1
6 5485 1 1 78 LYS HA H 2.812 22.370 0.829 1.00 . A A . 78 LYS HA 1 1
6 5486 1 1 78 LYS HB2 H 3.331 19.425 0.594 1.00 . A A . 78 LYS HB2 1 1
6 5487 1 1 78 LYS HB3 H 2.377 20.250 -0.632 1.00 . A A . 78 LYS HB3 1 1
6 5488 1 1 78 LYS HD2 H 3.558 19.973 -2.325 1.00 . A A . 78 LYS HD2 1 1
6 5489 1 1 78 LYS HD3 H 5.000 20.948 -2.619 1.00 . A A . 78 LYS HD3 1 1
6 5490 1 1 78 LYS HE2 H 6.244 19.109 -2.595 1.00 . A A . 78 LYS HE2 1 1
6 5491 1 1 78 LYS HE3 H 5.740 18.788 -0.936 1.00 . A A . 78 LYS HE3 1 1
6 5492 1 1 78 LYS HG2 H 4.410 21.903 -0.659 1.00 . A A . 78 LYS HG2 1 1
6 5493 1 1 78 LYS HG3 H 5.267 20.518 0.023 1.00 . A A . 78 LYS HG3 1 1
6 5494 1 1 78 LYS HZ1 H 3.653 18.042 -2.639 1.00 . A A . 78 LYS HZ1 1 1
6 5495 1 1 78 LYS HZ2 H 4.608 17.048 -1.660 1.00 . A A . 78 LYS HZ2 1 1
6 5496 1 1 78 LYS HZ3 H 5.077 17.366 -3.254 1.00 . A A . 78 LYS HZ3 1 1
6 5497 1 1 78 LYS N N 3.373 21.186 2.423 1.00 . A A . 78 LYS N 1 1
6 5498 1 1 78 LYS NZ N 4.629 17.771 -2.408 1.00 . A A . 78 LYS NZ 1 1
6 5499 1 1 78 LYS O O 0.329 21.975 0.942 1.00 . A A . 78 LYS O 1 1
6 5500 1 1 79 VAL C C -1.288 20.951 3.104 1.00 . A A . 79 VAL C 1 1
6 5501 1 1 79 VAL CA C -0.616 19.797 2.371 1.00 . A A . 79 VAL CA 1 1
6 5502 1 1 79 VAL CB C -0.758 18.515 3.214 1.00 . A A . 79 VAL CB 1 1
6 5503 1 1 79 VAL CG1 C -2.161 18.411 3.794 1.00 . A A . 79 VAL CG1 1 1
6 5504 1 1 79 VAL CG2 C -0.427 17.288 2.378 1.00 . A A . 79 VAL CG2 1 1
6 5505 1 1 79 VAL H H 1.478 19.488 2.425 1.00 . A A . 79 VAL H 1 1
6 5506 1 1 79 VAL HA H -1.119 19.640 1.427 1.00 . A A . 79 VAL HA 1 1
6 5507 1 1 79 VAL HB H -0.057 18.567 4.034 1.00 . A A . 79 VAL HB 1 1
6 5508 1 1 79 VAL HG11 H -2.887 18.554 3.008 1.00 . A A . 79 VAL HG11 1 1
6 5509 1 1 79 VAL HG12 H -2.297 17.435 4.237 1.00 . A A . 79 VAL HG12 1 1
6 5510 1 1 79 VAL HG13 H -2.296 19.171 4.549 1.00 . A A . 79 VAL HG13 1 1
6 5511 1 1 79 VAL HG21 H -0.077 16.497 3.024 1.00 . A A . 79 VAL HG21 1 1
6 5512 1 1 79 VAL HG22 H -1.312 16.959 1.852 1.00 . A A . 79 VAL HG22 1 1
6 5513 1 1 79 VAL HG23 H 0.344 17.537 1.664 1.00 . A A . 79 VAL HG23 1 1
6 5514 1 1 79 VAL N N 0.784 20.095 2.091 1.00 . A A . 79 VAL N 1 1
6 5515 1 1 79 VAL O O -2.349 21.426 2.697 1.00 . A A . 79 VAL O 1 1
6 5516 1 1 80 LEU C C -1.454 23.727 4.106 1.00 . A A . 80 LEU C 1 1
6 5517 1 1 80 LEU CA C -1.200 22.501 4.979 1.00 . A A . 80 LEU CA 1 1
6 5518 1 1 80 LEU CB C -0.237 22.859 6.112 1.00 . A A . 80 LEU CB 1 1
6 5519 1 1 80 LEU CD1 C -0.007 21.123 7.906 1.00 . A A . 80 LEU CD1 1 1
6 5520 1 1 80 LEU CD2 C -0.331 23.524 8.527 1.00 . A A . 80 LEU CD2 1 1
6 5521 1 1 80 LEU CG C -0.667 22.437 7.518 1.00 . A A . 80 LEU CG 1 1
6 5522 1 1 80 LEU H H 0.178 20.981 4.463 1.00 . A A . 80 LEU H 1 1
6 5523 1 1 80 LEU HA H -2.139 22.177 5.405 1.00 . A A . 80 LEU HA 1 1
6 5524 1 1 80 LEU HB2 H 0.710 22.387 5.902 1.00 . A A . 80 LEU HB2 1 1
6 5525 1 1 80 LEU HB3 H -0.111 23.932 6.112 1.00 . A A . 80 LEU HB3 1 1
6 5526 1 1 80 LEU HD11 H 1.064 21.255 7.940 1.00 . A A . 80 LEU HD11 1 1
6 5527 1 1 80 LEU HD12 H -0.254 20.366 7.176 1.00 . A A . 80 LEU HD12 1 1
6 5528 1 1 80 LEU HD13 H -0.364 20.814 8.878 1.00 . A A . 80 LEU HD13 1 1
6 5529 1 1 80 LEU HD21 H 0.728 23.503 8.739 1.00 . A A . 80 LEU HD21 1 1
6 5530 1 1 80 LEU HD22 H -0.884 23.352 9.440 1.00 . A A . 80 LEU HD22 1 1
6 5531 1 1 80 LEU HD23 H -0.597 24.488 8.120 1.00 . A A . 80 LEU HD23 1 1
6 5532 1 1 80 LEU HG H -1.739 22.288 7.530 1.00 . A A . 80 LEU HG 1 1
6 5533 1 1 80 LEU N N -0.663 21.400 4.187 1.00 . A A . 80 LEU N 1 1
6 5534 1 1 80 LEU O O -2.556 24.274 4.091 1.00 . A A . 80 LEU O 1 1
6 5535 1 1 81 PHE C C -1.756 25.191 1.592 1.00 . A A . 81 PHE C 1 1
6 5536 1 1 81 PHE CA C -0.537 25.311 2.502 1.00 . A A . 81 PHE CA 1 1
6 5537 1 1 81 PHE CB C 0.730 25.463 1.659 1.00 . A A . 81 PHE CB 1 1
6 5538 1 1 81 PHE CD1 C 0.125 26.108 -0.689 1.00 . A A . 81 PHE CD1 1 1
6 5539 1 1 81 PHE CD2 C 0.955 27.799 0.773 1.00 . A A . 81 PHE CD2 1 1
6 5540 1 1 81 PHE CE1 C 0.005 27.040 -1.703 1.00 . A A . 81 PHE CE1 1 1
6 5541 1 1 81 PHE CE2 C 0.838 28.736 -0.237 1.00 . A A . 81 PHE CE2 1 1
6 5542 1 1 81 PHE CG C 0.601 26.477 0.559 1.00 . A A . 81 PHE CG 1 1
6 5543 1 1 81 PHE CZ C 0.360 28.355 -1.477 1.00 . A A . 81 PHE CZ 1 1
6 5544 1 1 81 PHE H H 0.428 23.673 3.435 1.00 . A A . 81 PHE H 1 1
6 5545 1 1 81 PHE HA H -0.652 26.186 3.124 1.00 . A A . 81 PHE HA 1 1
6 5546 1 1 81 PHE HB2 H 1.545 25.768 2.298 1.00 . A A . 81 PHE HB2 1 1
6 5547 1 1 81 PHE HB3 H 0.970 24.511 1.209 1.00 . A A . 81 PHE HB3 1 1
6 5548 1 1 81 PHE HD1 H -0.156 25.081 -0.867 1.00 . A A . 81 PHE HD1 1 1
6 5549 1 1 81 PHE HD2 H 1.328 28.098 1.742 1.00 . A A . 81 PHE HD2 1 1
6 5550 1 1 81 PHE HE1 H -0.369 26.741 -2.670 1.00 . A A . 81 PHE HE1 1 1
6 5551 1 1 81 PHE HE2 H 1.117 29.763 -0.057 1.00 . A A . 81 PHE HE2 1 1
6 5552 1 1 81 PHE HZ H 0.268 29.085 -2.266 1.00 . A A . 81 PHE HZ 1 1
6 5553 1 1 81 PHE N N -0.426 24.151 3.380 1.00 . A A . 81 PHE N 1 1
6 5554 1 1 81 PHE O O -2.609 26.078 1.556 1.00 . A A . 81 PHE O 1 1
6 5555 1 1 82 LYS C C -4.269 23.812 0.705 1.00 . A A . 82 LYS C 1 1
6 5556 1 1 82 LYS CA C -2.945 23.845 -0.052 1.00 . A A . 82 LYS CA 1 1
6 5557 1 1 82 LYS CB C -2.740 22.528 -0.804 1.00 . A A . 82 LYS CB 1 1
6 5558 1 1 82 LYS CD C -4.429 20.787 -1.457 1.00 . A A . 82 LYS CD 1 1
6 5559 1 1 82 LYS CE C -3.747 19.737 -2.320 1.00 . A A . 82 LYS CE 1 1
6 5560 1 1 82 LYS CG C -3.886 22.177 -1.738 1.00 . A A . 82 LYS CG 1 1
6 5561 1 1 82 LYS H H -1.120 23.414 0.931 1.00 . A A . 82 LYS H 1 1
6 5562 1 1 82 LYS HA H -2.971 24.656 -0.764 1.00 . A A . 82 LYS HA 1 1
6 5563 1 1 82 LYS HB2 H -1.835 22.598 -1.388 1.00 . A A . 82 LYS HB2 1 1
6 5564 1 1 82 LYS HB3 H -2.634 21.730 -0.084 1.00 . A A . 82 LYS HB3 1 1
6 5565 1 1 82 LYS HD2 H -4.259 20.546 -0.418 1.00 . A A . 82 LYS HD2 1 1
6 5566 1 1 82 LYS HD3 H -5.490 20.775 -1.662 1.00 . A A . 82 LYS HD3 1 1
6 5567 1 1 82 LYS HE2 H -4.359 18.849 -2.336 1.00 . A A . 82 LYS HE2 1 1
6 5568 1 1 82 LYS HE3 H -3.650 20.124 -3.324 1.00 . A A . 82 LYS HE3 1 1
6 5569 1 1 82 LYS HG2 H -4.682 22.896 -1.604 1.00 . A A . 82 LYS HG2 1 1
6 5570 1 1 82 LYS HG3 H -3.531 22.216 -2.758 1.00 . A A . 82 LYS HG3 1 1
6 5571 1 1 82 LYS HZ1 H -2.379 18.392 -1.495 1.00 . A A . 82 LYS HZ1 1 1
6 5572 1 1 82 LYS HZ2 H -2.153 19.991 -0.994 1.00 . A A . 82 LYS HZ2 1 1
6 5573 1 1 82 LYS HZ3 H -1.682 19.517 -2.549 1.00 . A A . 82 LYS HZ3 1 1
6 5574 1 1 82 LYS N N -1.832 24.085 0.858 1.00 . A A . 82 LYS N 1 1
6 5575 1 1 82 LYS NZ N -2.396 19.385 -1.804 1.00 . A A . 82 LYS NZ 1 1
6 5576 1 1 82 LYS O O -5.266 24.377 0.256 1.00 . A A . 82 LYS O 1 1
6 5577 1 1 83 LEU C C -6.026 24.423 3.011 1.00 . A A . 83 LEU C 1 1
6 5578 1 1 83 LEU CA C -5.471 23.042 2.676 1.00 . A A . 83 LEU CA 1 1
6 5579 1 1 83 LEU CB C -5.167 22.277 3.964 1.00 . A A . 83 LEU CB 1 1
6 5580 1 1 83 LEU CD1 C -5.936 20.895 5.910 1.00 . A A . 83 LEU CD1 1 1
6 5581 1 1 83 LEU CD2 C -7.566 22.346 4.688 1.00 . A A . 83 LEU CD2 1 1
6 5582 1 1 83 LEU CG C -6.325 21.475 4.559 1.00 . A A . 83 LEU CG 1 1
6 5583 1 1 83 LEU H H -3.445 22.719 2.161 1.00 . A A . 83 LEU H 1 1
6 5584 1 1 83 LEU HA H -6.212 22.497 2.109 1.00 . A A . 83 LEU HA 1 1
6 5585 1 1 83 LEU HB2 H -4.361 21.590 3.757 1.00 . A A . 83 LEU HB2 1 1
6 5586 1 1 83 LEU HB3 H -4.845 22.993 4.706 1.00 . A A . 83 LEU HB3 1 1
6 5587 1 1 83 LEU HD11 H -6.813 20.819 6.534 1.00 . A A . 83 LEU HD11 1 1
6 5588 1 1 83 LEU HD12 H -5.210 21.540 6.383 1.00 . A A . 83 LEU HD12 1 1
6 5589 1 1 83 LEU HD13 H -5.506 19.914 5.769 1.00 . A A . 83 LEU HD13 1 1
6 5590 1 1 83 LEU HD21 H -8.316 21.822 5.263 1.00 . A A . 83 LEU HD21 1 1
6 5591 1 1 83 LEU HD22 H -7.956 22.567 3.705 1.00 . A A . 83 LEU HD22 1 1
6 5592 1 1 83 LEU HD23 H -7.308 23.268 5.188 1.00 . A A . 83 LEU HD23 1 1
6 5593 1 1 83 LEU HG H -6.561 20.652 3.898 1.00 . A A . 83 LEU HG 1 1
6 5594 1 1 83 LEU N N -4.270 23.148 1.856 1.00 . A A . 83 LEU N 1 1
6 5595 1 1 83 LEU O O -7.239 24.633 3.009 1.00 . A A . 83 LEU O 1 1
6 5596 1 1 84 MET C C -6.071 27.448 2.397 1.00 . A A . 84 MET C 1 1
6 5597 1 1 84 MET CA C -5.529 26.725 3.626 1.00 . A A . 84 MET CA 1 1
6 5598 1 1 84 MET CB C -4.344 27.500 4.207 1.00 . A A . 84 MET CB 1 1
6 5599 1 1 84 MET CE C -1.543 27.674 6.892 1.00 . A A . 84 MET CE 1 1
6 5600 1 1 84 MET CG C -3.562 26.721 5.251 1.00 . A A . 84 MET CG 1 1
6 5601 1 1 84 MET H H -4.175 25.135 3.278 1.00 . A A . 84 MET H 1 1
6 5602 1 1 84 MET HA H -6.309 26.669 4.370 1.00 . A A . 84 MET HA 1 1
6 5603 1 1 84 MET HB2 H -3.671 27.760 3.404 1.00 . A A . 84 MET HB2 1 1
6 5604 1 1 84 MET HB3 H -4.712 28.405 4.666 1.00 . A A . 84 MET HB3 1 1
6 5605 1 1 84 MET HE1 H -1.216 26.946 7.621 1.00 . A A . 84 MET HE1 1 1
6 5606 1 1 84 MET HE2 H -1.118 27.434 5.928 1.00 . A A . 84 MET HE2 1 1
6 5607 1 1 84 MET HE3 H -1.216 28.659 7.195 1.00 . A A . 84 MET HE3 1 1
6 5608 1 1 84 MET HG2 H -4.096 25.810 5.478 1.00 . A A . 84 MET HG2 1 1
6 5609 1 1 84 MET HG3 H -2.592 26.474 4.844 1.00 . A A . 84 MET HG3 1 1
6 5610 1 1 84 MET N N -5.129 25.363 3.294 1.00 . A A . 84 MET N 1 1
6 5611 1 1 84 MET O O -6.703 28.499 2.512 1.00 . A A . 84 MET O 1 1
6 5612 1 1 84 MET SD S -3.329 27.648 6.781 1.00 . A A . 84 MET SD 1 1
6 5613 1 1 85 ASP C C -7.572 26.802 -0.497 1.00 . A A . 85 ASP C 1 1
6 5614 1 1 85 ASP CA C -6.284 27.469 -0.027 1.00 . A A . 85 ASP CA 1 1
6 5615 1 1 85 ASP CB C -5.208 27.344 -1.105 1.00 . A A . 85 ASP CB 1 1
6 5616 1 1 85 ASP CG C -4.373 28.602 -1.240 1.00 . A A . 85 ASP CG 1 1
6 5617 1 1 85 ASP H H -5.312 26.042 1.198 1.00 . A A . 85 ASP H 1 1
6 5618 1 1 85 ASP HA H -6.481 28.516 0.153 1.00 . A A . 85 ASP HA 1 1
6 5619 1 1 85 ASP HB2 H -4.550 26.524 -0.855 1.00 . A A . 85 ASP HB2 1 1
6 5620 1 1 85 ASP HB3 H -5.680 27.144 -2.055 1.00 . A A . 85 ASP HB3 1 1
6 5621 1 1 85 ASP N N -5.820 26.879 1.223 1.00 . A A . 85 ASP N 1 1
6 5622 1 1 85 ASP O O -7.564 26.000 -1.431 1.00 . A A . 85 ASP O 1 1
6 5623 1 1 85 ASP OD1 O -4.937 29.651 -1.618 1.00 . A A . 85 ASP OD1 1 1
6 5624 1 1 85 ASP OD2 O -3.157 28.541 -0.965 1.00 . A A . 85 ASP OD2 1 1
6 5625 1 1 86 VAL C C -10.357 26.917 -1.630 1.00 . A A . 86 VAL C 1 1
6 5626 1 1 86 VAL CA C -9.977 26.572 -0.195 1.00 . A A . 86 VAL CA 1 1
6 5627 1 1 86 VAL CB C -11.083 27.073 0.752 1.00 . A A . 86 VAL CB 1 1
6 5628 1 1 86 VAL CG1 C -12.392 26.349 0.476 1.00 . A A . 86 VAL CG1 1 1
6 5629 1 1 86 VAL CG2 C -10.662 26.895 2.203 1.00 . A A . 86 VAL CG2 1 1
6 5630 1 1 86 VAL H H -8.624 27.783 0.892 1.00 . A A . 86 VAL H 1 1
6 5631 1 1 86 VAL HA H -9.909 25.498 -0.099 1.00 . A A . 86 VAL HA 1 1
6 5632 1 1 86 VAL HB H -11.236 28.127 0.570 1.00 . A A . 86 VAL HB 1 1
6 5633 1 1 86 VAL HG11 H -12.920 26.850 -0.322 1.00 . A A . 86 VAL HG11 1 1
6 5634 1 1 86 VAL HG12 H -12.185 25.328 0.187 1.00 . A A . 86 VAL HG12 1 1
6 5635 1 1 86 VAL HG13 H -13.002 26.354 1.367 1.00 . A A . 86 VAL HG13 1 1
6 5636 1 1 86 VAL HG21 H -10.058 26.006 2.296 1.00 . A A . 86 VAL HG21 1 1
6 5637 1 1 86 VAL HG22 H -10.089 27.755 2.520 1.00 . A A . 86 VAL HG22 1 1
6 5638 1 1 86 VAL HG23 H -11.541 26.802 2.825 1.00 . A A . 86 VAL HG23 1 1
6 5639 1 1 86 VAL N N -8.681 27.138 0.156 1.00 . A A . 86 VAL N 1 1
6 5640 1 1 86 VAL O O -11.276 26.327 -2.199 1.00 . A A . 86 VAL O 1 1
6 5641 1 1 87 ASP C C -9.292 27.323 -4.579 1.00 . A A . 87 ASP C 1 1
6 5642 1 1 87 ASP CA C -9.905 28.300 -3.581 1.00 . A A . 87 ASP CA 1 1
6 5643 1 1 87 ASP CB C -9.350 29.706 -3.817 1.00 . A A . 87 ASP CB 1 1
6 5644 1 1 87 ASP CG C -7.950 29.876 -3.263 1.00 . A A . 87 ASP CG 1 1
6 5645 1 1 87 ASP H H -8.925 28.310 -1.704 1.00 . A A . 87 ASP H 1 1
6 5646 1 1 87 ASP HA H -10.975 28.318 -3.725 1.00 . A A . 87 ASP HA 1 1
6 5647 1 1 87 ASP HB2 H -9.322 29.901 -4.880 1.00 . A A . 87 ASP HB2 1 1
6 5648 1 1 87 ASP HB3 H -9.997 30.426 -3.340 1.00 . A A . 87 ASP HB3 1 1
6 5649 1 1 87 ASP N N -9.644 27.877 -2.210 1.00 . A A . 87 ASP N 1 1
6 5650 1 1 87 ASP O O -9.450 27.474 -5.789 1.00 . A A . 87 ASP O 1 1
6 5651 1 1 87 ASP OD1 O -7.225 28.864 -3.159 1.00 . A A . 87 ASP OD1 1 1
6 5652 1 1 87 ASP OD2 O -7.578 31.021 -2.932 1.00 . A A . 87 ASP OD2 1 1
6 5653 1 1 88 GLY C C -7.239 25.964 -6.096 1.00 . A A . 88 GLY C 1 1
6 5654 1 1 88 GLY CA C -7.958 25.334 -4.919 1.00 . A A . 88 GLY CA 1 1
6 5655 1 1 88 GLY H H -8.494 26.251 -3.087 1.00 . A A . 88 GLY H 1 1
6 5656 1 1 88 GLY HA2 H -7.247 24.768 -4.338 1.00 . A A . 88 GLY HA2 1 1
6 5657 1 1 88 GLY HA3 H -8.718 24.664 -5.294 1.00 . A A . 88 GLY HA3 1 1
6 5658 1 1 88 GLY N N -8.587 26.321 -4.060 1.00 . A A . 88 GLY N 1 1
6 5659 1 1 88 GLY O O -7.372 25.506 -7.230 1.00 . A A . 88 GLY O 1 1
6 5660 1 1 89 ASP C C -4.307 27.180 -6.969 1.00 . A A . 89 ASP C 1 1
6 5661 1 1 89 ASP CA C -5.733 27.712 -6.870 1.00 . A A . 89 ASP CA 1 1
6 5662 1 1 89 ASP CB C -5.711 29.216 -6.597 1.00 . A A . 89 ASP CB 1 1
6 5663 1 1 89 ASP CG C -5.374 29.537 -5.155 1.00 . A A . 89 ASP CG 1 1
6 5664 1 1 89 ASP H H -6.410 27.335 -4.901 1.00 . A A . 89 ASP H 1 1
6 5665 1 1 89 ASP HA H -6.235 27.533 -7.809 1.00 . A A . 89 ASP HA 1 1
6 5666 1 1 89 ASP HB2 H -4.971 29.681 -7.232 1.00 . A A . 89 ASP HB2 1 1
6 5667 1 1 89 ASP HB3 H -6.683 29.631 -6.822 1.00 . A A . 89 ASP HB3 1 1
6 5668 1 1 89 ASP N N -6.475 27.017 -5.826 1.00 . A A . 89 ASP N 1 1
6 5669 1 1 89 ASP O O -3.645 27.331 -7.995 1.00 . A A . 89 ASP O 1 1
6 5670 1 1 89 ASP OD1 O -4.787 28.669 -4.475 1.00 . A A . 89 ASP OD1 1 1
6 5671 1 1 89 ASP OD2 O -5.696 30.658 -4.706 1.00 . A A . 89 ASP OD2 1 1
6 5672 1 1 90 GLY C C -1.441 27.072 -5.618 1.00 . A A . 90 GLY C 1 1
6 5673 1 1 90 GLY CA C -2.493 26.011 -5.877 1.00 . A A . 90 GLY CA 1 1
6 5674 1 1 90 GLY H H -4.411 26.463 -5.102 1.00 . A A . 90 GLY H 1 1
6 5675 1 1 90 GLY HA2 H -2.429 25.259 -5.105 1.00 . A A . 90 GLY HA2 1 1
6 5676 1 1 90 GLY HA3 H -2.293 25.550 -6.833 1.00 . A A . 90 GLY HA3 1 1
6 5677 1 1 90 GLY N N -3.838 26.555 -5.892 1.00 . A A . 90 GLY N 1 1
6 5678 1 1 90 GLY O O -0.253 26.766 -5.509 1.00 . A A . 90 GLY O 1 1
6 5679 1 1 91 LYS C C -1.565 30.417 -4.271 1.00 . A A . 91 LYS C 1 1
6 5680 1 1 91 LYS CA C -0.966 29.434 -5.271 1.00 . A A . 91 LYS CA 1 1
6 5681 1 1 91 LYS CB C -0.642 30.157 -6.581 1.00 . A A . 91 LYS CB 1 1
6 5682 1 1 91 LYS CD C -2.024 31.837 -7.837 1.00 . A A . 91 LYS CD 1 1
6 5683 1 1 91 LYS CE C -3.374 32.096 -8.488 1.00 . A A . 91 LYS CE 1 1
6 5684 1 1 91 LYS CG C -1.853 30.372 -7.472 1.00 . A A . 91 LYS CG 1 1
6 5685 1 1 91 LYS H H -2.837 28.504 -5.615 1.00 . A A . 91 LYS H 1 1
6 5686 1 1 91 LYS HA H -0.054 29.030 -4.859 1.00 . A A . 91 LYS HA 1 1
6 5687 1 1 91 LYS HB2 H -0.215 31.122 -6.350 1.00 . A A . 91 LYS HB2 1 1
6 5688 1 1 91 LYS HB3 H 0.084 29.574 -7.130 1.00 . A A . 91 LYS HB3 1 1
6 5689 1 1 91 LYS HD2 H -1.949 32.433 -6.940 1.00 . A A . 91 LYS HD2 1 1
6 5690 1 1 91 LYS HD3 H -1.241 32.121 -8.527 1.00 . A A . 91 LYS HD3 1 1
6 5691 1 1 91 LYS HE2 H -4.149 31.713 -7.842 1.00 . A A . 91 LYS HE2 1 1
6 5692 1 1 91 LYS HE3 H -3.502 33.161 -8.609 1.00 . A A . 91 LYS HE3 1 1
6 5693 1 1 91 LYS HG2 H -1.728 29.799 -8.380 1.00 . A A . 91 LYS HG2 1 1
6 5694 1 1 91 LYS HG3 H -2.737 30.035 -6.951 1.00 . A A . 91 LYS HG3 1 1
6 5695 1 1 91 LYS HZ1 H -3.385 30.408 -9.718 1.00 . A A . 91 LYS HZ1 1 1
6 5696 1 1 91 LYS HZ2 H -2.735 31.785 -10.452 1.00 . A A . 91 LYS HZ2 1 1
6 5697 1 1 91 LYS HZ3 H -4.408 31.649 -10.246 1.00 . A A . 91 LYS HZ3 1 1
6 5698 1 1 91 LYS N N -1.877 28.323 -5.520 1.00 . A A . 91 LYS N 1 1
6 5699 1 1 91 LYS NZ N -3.483 31.439 -9.819 1.00 . A A . 91 LYS NZ 1 1
6 5700 1 1 91 LYS O O -2.772 30.663 -4.273 1.00 . A A . 91 LYS O 1 1
6 5701 1 1 92 LEU C C -0.928 33.366 -2.881 1.00 . A A . 92 LEU C 1 1
6 5702 1 1 92 LEU CA C -1.162 31.934 -2.411 1.00 . A A . 92 LEU CA 1 1
6 5703 1 1 92 LEU CB C -0.430 31.693 -1.089 1.00 . A A . 92 LEU CB 1 1
6 5704 1 1 92 LEU CD1 C -0.002 32.629 1.197 1.00 . A A . 92 LEU CD1 1 1
6 5705 1 1 92 LEU CD2 C 1.271 33.507 -0.769 1.00 . A A . 92 LEU CD2 1 1
6 5706 1 1 92 LEU CG C -0.059 32.943 -0.290 1.00 . A A . 92 LEU CG 1 1
6 5707 1 1 92 LEU H H 0.234 30.741 -3.463 1.00 . A A . 92 LEU H 1 1
6 5708 1 1 92 LEU HA H -2.220 31.786 -2.259 1.00 . A A . 92 LEU HA 1 1
6 5709 1 1 92 LEU HB2 H -1.064 31.080 -0.467 1.00 . A A . 92 LEU HB2 1 1
6 5710 1 1 92 LEU HB3 H 0.482 31.157 -1.310 1.00 . A A . 92 LEU HB3 1 1
6 5711 1 1 92 LEU HD11 H 0.993 32.823 1.568 1.00 . A A . 92 LEU HD11 1 1
6 5712 1 1 92 LEU HD12 H -0.247 31.589 1.354 1.00 . A A . 92 LEU HD12 1 1
6 5713 1 1 92 LEU HD13 H -0.712 33.250 1.723 1.00 . A A . 92 LEU HD13 1 1
6 5714 1 1 92 LEU HD21 H 1.470 33.156 -1.771 1.00 . A A . 92 LEU HD21 1 1
6 5715 1 1 92 LEU HD22 H 2.061 33.177 -0.109 1.00 . A A . 92 LEU HD22 1 1
6 5716 1 1 92 LEU HD23 H 1.227 34.586 -0.767 1.00 . A A . 92 LEU HD23 1 1
6 5717 1 1 92 LEU HG H -0.817 33.698 -0.443 1.00 . A A . 92 LEU HG 1 1
6 5718 1 1 92 LEU N N -0.716 30.976 -3.417 1.00 . A A . 92 LEU N 1 1
6 5719 1 1 92 LEU O O 0.097 33.672 -3.490 1.00 . A A . 92 LEU O 1 1
6 5720 1 1 93 THR C C -1.199 36.487 -1.859 1.00 . A A . 93 THR C 1 1
6 5721 1 1 93 THR CA C -1.785 35.642 -2.984 1.00 . A A . 93 THR CA 1 1
6 5722 1 1 93 THR CB C -3.158 36.216 -3.379 1.00 . A A . 93 THR CB 1 1
6 5723 1 1 93 THR CG2 C -4.097 36.246 -2.183 1.00 . A A . 93 THR CG2 1 1
6 5724 1 1 93 THR H H -2.680 33.938 -2.105 1.00 . A A . 93 THR H 1 1
6 5725 1 1 93 THR HA H -1.132 35.701 -3.843 1.00 . A A . 93 THR HA 1 1
6 5726 1 1 93 THR HB H -3.590 35.583 -4.142 1.00 . A A . 93 THR HB 1 1
6 5727 1 1 93 THR HG1 H -3.023 38.173 -3.184 1.00 . A A . 93 THR HG1 1 1
6 5728 1 1 93 THR HG21 H -3.923 37.145 -1.611 1.00 . A A . 93 THR HG21 1 1
6 5729 1 1 93 THR HG22 H -3.914 35.382 -1.560 1.00 . A A . 93 THR HG22 1 1
6 5730 1 1 93 THR HG23 H -5.120 36.230 -2.528 1.00 . A A . 93 THR HG23 1 1
6 5731 1 1 93 THR N N -1.886 34.242 -2.593 1.00 . A A . 93 THR N 1 1
6 5732 1 1 93 THR O O -1.284 36.123 -0.686 1.00 . A A . 93 THR O 1 1
6 5733 1 1 93 THR OG1 O -3.004 37.538 -3.905 1.00 . A A . 93 THR OG1 1 1
6 5734 1 1 94 LYS C C -0.881 38.631 -0.002 1.00 . A A . 94 LYS C 1 1
6 5735 1 1 94 LYS CA C -0.003 38.517 -1.245 1.00 . A A . 94 LYS CA 1 1
6 5736 1 1 94 LYS CB C 0.213 39.901 -1.859 1.00 . A A . 94 LYS CB 1 1
6 5737 1 1 94 LYS CD C 1.027 42.195 -1.238 1.00 . A A . 94 LYS CD 1 1
6 5738 1 1 94 LYS CE C 1.458 42.793 -2.568 1.00 . A A . 94 LYS CE 1 1
6 5739 1 1 94 LYS CG C 1.310 40.703 -1.180 1.00 . A A . 94 LYS CG 1 1
6 5740 1 1 94 LYS H H -0.566 37.853 -3.174 1.00 . A A . 94 LYS H 1 1
6 5741 1 1 94 LYS HA H 0.953 38.106 -0.957 1.00 . A A . 94 LYS HA 1 1
6 5742 1 1 94 LYS HB2 H 0.473 39.783 -2.900 1.00 . A A . 94 LYS HB2 1 1
6 5743 1 1 94 LYS HB3 H -0.709 40.461 -1.788 1.00 . A A . 94 LYS HB3 1 1
6 5744 1 1 94 LYS HD2 H -0.032 42.357 -1.109 1.00 . A A . 94 LYS HD2 1 1
6 5745 1 1 94 LYS HD3 H 1.568 42.686 -0.441 1.00 . A A . 94 LYS HD3 1 1
6 5746 1 1 94 LYS HE2 H 1.907 43.757 -2.386 1.00 . A A . 94 LYS HE2 1 1
6 5747 1 1 94 LYS HE3 H 2.186 42.138 -3.024 1.00 . A A . 94 LYS HE3 1 1
6 5748 1 1 94 LYS HG2 H 1.378 40.400 -0.146 1.00 . A A . 94 LYS HG2 1 1
6 5749 1 1 94 LYS HG3 H 2.249 40.504 -1.678 1.00 . A A . 94 LYS HG3 1 1
6 5750 1 1 94 LYS HZ1 H 0.549 42.584 -4.437 1.00 . A A . 94 LYS HZ1 1 1
6 5751 1 1 94 LYS HZ2 H 0.071 43.970 -3.594 1.00 . A A . 94 LYS HZ2 1 1
6 5752 1 1 94 LYS HZ3 H -0.524 42.454 -3.135 1.00 . A A . 94 LYS HZ3 1 1
6 5753 1 1 94 LYS N N -0.602 37.617 -2.223 1.00 . A A . 94 LYS N 1 1
6 5754 1 1 94 LYS NZ N 0.308 42.962 -3.499 1.00 . A A . 94 LYS NZ 1 1
6 5755 1 1 94 LYS O O -0.439 38.343 1.109 1.00 . A A . 94 LYS O 1 1
6 5756 1 1 95 GLU C C -3.120 37.934 1.751 1.00 . A A . 95 GLU C 1 1
6 5757 1 1 95 GLU CA C -3.065 39.203 0.906 1.00 . A A . 95 GLU CA 1 1
6 5758 1 1 95 GLU CB C -4.461 39.537 0.377 1.00 . A A . 95 GLU CB 1 1
6 5759 1 1 95 GLU CD C -5.915 41.238 -0.797 1.00 . A A . 95 GLU CD 1 1
6 5760 1 1 95 GLU CG C -4.501 40.782 -0.494 1.00 . A A . 95 GLU CG 1 1
6 5761 1 1 95 GLU H H -2.420 39.266 -1.109 1.00 . A A . 95 GLU H 1 1
6 5762 1 1 95 GLU HA H -2.721 40.018 1.525 1.00 . A A . 95 GLU HA 1 1
6 5763 1 1 95 GLU HB2 H -4.821 38.703 -0.207 1.00 . A A . 95 GLU HB2 1 1
6 5764 1 1 95 GLU HB3 H -5.124 39.690 1.216 1.00 . A A . 95 GLU HB3 1 1
6 5765 1 1 95 GLU HG2 H -3.984 41.581 0.019 1.00 . A A . 95 GLU HG2 1 1
6 5766 1 1 95 GLU HG3 H -3.999 40.570 -1.426 1.00 . A A . 95 GLU HG3 1 1
6 5767 1 1 95 GLU N N -2.126 39.052 -0.199 1.00 . A A . 95 GLU N 1 1
6 5768 1 1 95 GLU O O -3.162 37.995 2.980 1.00 . A A . 95 GLU O 1 1
6 5769 1 1 95 GLU OE1 O -6.843 40.411 -0.670 1.00 . A A . 95 GLU OE1 1 1
6 5770 1 1 95 GLU OE2 O -6.093 42.419 -1.159 1.00 . A A . 95 GLU OE2 1 1
6 5771 1 1 96 GLU C C -1.878 35.248 2.548 1.00 . A A . 96 GLU C 1 1
6 5772 1 1 96 GLU CA C -3.168 35.500 1.772 1.00 . A A . 96 GLU CA 1 1
6 5773 1 1 96 GLU CB C -3.405 34.368 0.771 1.00 . A A . 96 GLU CB 1 1
6 5774 1 1 96 GLU CD C -4.102 31.959 0.464 1.00 . A A . 96 GLU CD 1 1
6 5775 1 1 96 GLU CG C -3.562 33.004 1.422 1.00 . A A . 96 GLU CG 1 1
6 5776 1 1 96 GLU H H -3.082 36.800 0.104 1.00 . A A . 96 GLU H 1 1
6 5777 1 1 96 GLU HA H -3.992 35.531 2.470 1.00 . A A . 96 GLU HA 1 1
6 5778 1 1 96 GLU HB2 H -4.303 34.582 0.211 1.00 . A A . 96 GLU HB2 1 1
6 5779 1 1 96 GLU HB3 H -2.568 34.325 0.091 1.00 . A A . 96 GLU HB3 1 1
6 5780 1 1 96 GLU HG2 H -2.596 32.677 1.779 1.00 . A A . 96 GLU HG2 1 1
6 5781 1 1 96 GLU HG3 H -4.242 33.092 2.256 1.00 . A A . 96 GLU HG3 1 1
6 5782 1 1 96 GLU N N -3.117 36.785 1.083 1.00 . A A . 96 GLU N 1 1
6 5783 1 1 96 GLU O O -1.899 34.692 3.645 1.00 . A A . 96 GLU O 1 1
6 5784 1 1 96 GLU OE1 O -5.312 32.003 0.160 1.00 . A A . 96 GLU OE1 1 1
6 5785 1 1 96 GLU OE2 O -3.313 31.099 0.020 1.00 . A A . 96 GLU OE2 1 1
6 5786 1 1 97 VAL C C 0.604 36.197 3.946 1.00 . A A . 97 VAL C 1 1
6 5787 1 1 97 VAL CA C 0.544 35.480 2.602 1.00 . A A . 97 VAL CA 1 1
6 5788 1 1 97 VAL CB C 1.684 35.999 1.705 1.00 . A A . 97 VAL CB 1 1
6 5789 1 1 97 VAL CG1 C 2.207 37.331 2.222 1.00 . A A . 97 VAL CG1 1 1
6 5790 1 1 97 VAL CG2 C 2.804 34.973 1.621 1.00 . A A . 97 VAL CG2 1 1
6 5791 1 1 97 VAL H H -0.803 36.098 1.092 1.00 . A A . 97 VAL H 1 1
6 5792 1 1 97 VAL HA H 0.694 34.422 2.762 1.00 . A A . 97 VAL HA 1 1
6 5793 1 1 97 VAL HB H 1.291 36.154 0.711 1.00 . A A . 97 VAL HB 1 1
6 5794 1 1 97 VAL HG11 H 2.693 37.180 3.175 1.00 . A A . 97 VAL HG11 1 1
6 5795 1 1 97 VAL HG12 H 2.915 37.738 1.515 1.00 . A A . 97 VAL HG12 1 1
6 5796 1 1 97 VAL HG13 H 1.383 38.017 2.345 1.00 . A A . 97 VAL HG13 1 1
6 5797 1 1 97 VAL HG21 H 2.479 34.048 2.073 1.00 . A A . 97 VAL HG21 1 1
6 5798 1 1 97 VAL HG22 H 3.055 34.797 0.584 1.00 . A A . 97 VAL HG22 1 1
6 5799 1 1 97 VAL HG23 H 3.673 35.345 2.142 1.00 . A A . 97 VAL HG23 1 1
6 5800 1 1 97 VAL N N -0.756 35.661 1.967 1.00 . A A . 97 VAL N 1 1
6 5801 1 1 97 VAL O O 1.258 35.734 4.882 1.00 . A A . 97 VAL O 1 1
6 5802 1 1 98 THR C C -1.015 37.470 6.309 1.00 . A A . 98 THR C 1 1
6 5803 1 1 98 THR CA C -0.110 38.114 5.266 1.00 . A A . 98 THR CA 1 1
6 5804 1 1 98 THR CB C -0.589 39.554 5.005 1.00 . A A . 98 THR CB 1 1
6 5805 1 1 98 THR CG2 C -0.715 40.326 6.310 1.00 . A A . 98 THR CG2 1 1
6 5806 1 1 98 THR H H -0.586 37.649 3.257 1.00 . A A . 98 THR H 1 1
6 5807 1 1 98 THR HA H 0.898 38.157 5.655 1.00 . A A . 98 THR HA 1 1
6 5808 1 1 98 THR HB H -1.560 39.514 4.533 1.00 . A A . 98 THR HB 1 1
6 5809 1 1 98 THR HG1 H 1.023 40.636 4.655 1.00 . A A . 98 THR HG1 1 1
6 5810 1 1 98 THR HG21 H -0.941 41.361 6.095 1.00 . A A . 98 THR HG21 1 1
6 5811 1 1 98 THR HG22 H 0.215 40.267 6.854 1.00 . A A . 98 THR HG22 1 1
6 5812 1 1 98 THR HG23 H -1.509 39.901 6.904 1.00 . A A . 98 THR HG23 1 1
6 5813 1 1 98 THR N N -0.084 37.332 4.037 1.00 . A A . 98 THR N 1 1
6 5814 1 1 98 THR O O -0.702 37.466 7.499 1.00 . A A . 98 THR O 1 1
6 5815 1 1 98 THR OG1 O 0.328 40.226 4.134 1.00 . A A . 98 THR OG1 1 1
6 5816 1 1 99 SER C C -2.539 34.957 7.271 1.00 . A A . 99 SER C 1 1
6 5817 1 1 99 SER CA C -3.093 36.280 6.750 1.00 . A A . 99 SER CA 1 1
6 5818 1 1 99 SER CB C -4.421 36.042 6.030 1.00 . A A . 99 SER CB 1 1
6 5819 1 1 99 SER H H -2.333 36.960 4.894 1.00 . A A . 99 SER H 1 1
6 5820 1 1 99 SER HA H -3.260 36.941 7.587 1.00 . A A . 99 SER HA 1 1
6 5821 1 1 99 SER HB2 H -4.251 36.022 4.964 1.00 . A A . 99 SER HB2 1 1
6 5822 1 1 99 SER HB3 H -4.834 35.096 6.346 1.00 . A A . 99 SER HB3 1 1
6 5823 1 1 99 SER HG H -5.187 37.406 7.209 1.00 . A A . 99 SER HG 1 1
6 5824 1 1 99 SER N N -2.139 36.925 5.855 1.00 . A A . 99 SER N 1 1
6 5825 1 1 99 SER O O -2.616 34.665 8.464 1.00 . A A . 99 SER O 1 1
6 5826 1 1 99 SER OG O -5.352 37.068 6.325 1.00 . A A . 99 SER OG 1 1
6 5827 1 1 100 PHE C C -0.216 33.040 7.659 1.00 . A A . 100 PHE C 1 1
6 5828 1 1 100 PHE CA C -1.415 32.866 6.732 1.00 . A A . 100 PHE CA 1 1
6 5829 1 1 100 PHE CB C -0.998 32.095 5.479 1.00 . A A . 100 PHE CB 1 1
6 5830 1 1 100 PHE CD1 C -3.460 31.853 5.059 1.00 . A A . 100 PHE CD1 1 1
6 5831 1 1 100 PHE CD2 C -1.946 30.727 3.601 1.00 . A A . 100 PHE CD2 1 1
6 5832 1 1 100 PHE CE1 C -4.529 31.350 4.342 1.00 . A A . 100 PHE CE1 1 1
6 5833 1 1 100 PHE CE2 C -3.011 30.221 2.879 1.00 . A A . 100 PHE CE2 1 1
6 5834 1 1 100 PHE CG C -2.158 31.548 4.697 1.00 . A A . 100 PHE CG 1 1
6 5835 1 1 100 PHE CZ C -4.304 30.534 3.250 1.00 . A A . 100 PHE CZ 1 1
6 5836 1 1 100 PHE H H -1.949 34.448 5.429 1.00 . A A . 100 PHE H 1 1
6 5837 1 1 100 PHE HA H -2.178 32.306 7.251 1.00 . A A . 100 PHE HA 1 1
6 5838 1 1 100 PHE HB2 H -0.442 32.753 4.828 1.00 . A A . 100 PHE HB2 1 1
6 5839 1 1 100 PHE HB3 H -0.370 31.266 5.767 1.00 . A A . 100 PHE HB3 1 1
6 5840 1 1 100 PHE HD1 H -3.637 32.492 5.912 1.00 . A A . 100 PHE HD1 1 1
6 5841 1 1 100 PHE HD2 H -0.934 30.482 3.309 1.00 . A A . 100 PHE HD2 1 1
6 5842 1 1 100 PHE HE1 H -5.539 31.596 4.633 1.00 . A A . 100 PHE HE1 1 1
6 5843 1 1 100 PHE HE2 H -2.832 29.584 2.026 1.00 . A A . 100 PHE HE2 1 1
6 5844 1 1 100 PHE HZ H -5.138 30.139 2.690 1.00 . A A . 100 PHE HZ 1 1
6 5845 1 1 100 PHE N N -1.981 34.159 6.366 1.00 . A A . 100 PHE N 1 1
6 5846 1 1 100 PHE O O -0.077 32.327 8.653 1.00 . A A . 100 PHE O 1 1
6 5847 1 1 101 PHE C C 1.479 35.039 9.389 1.00 . A A . 101 PHE C 1 1
6 5848 1 1 101 PHE CA C 1.837 34.260 8.127 1.00 . A A . 101 PHE CA 1 1
6 5849 1 1 101 PHE CB C 2.866 35.040 7.307 1.00 . A A . 101 PHE CB 1 1
6 5850 1 1 101 PHE CD1 C 4.793 35.292 8.894 1.00 . A A . 101 PHE CD1 1 1
6 5851 1 1 101 PHE CD2 C 5.115 33.999 6.917 1.00 . A A . 101 PHE CD2 1 1
6 5852 1 1 101 PHE CE1 C 6.100 35.048 9.270 1.00 . A A . 101 PHE CE1 1 1
6 5853 1 1 101 PHE CE2 C 6.423 33.751 7.289 1.00 . A A . 101 PHE CE2 1 1
6 5854 1 1 101 PHE CG C 4.287 34.772 7.714 1.00 . A A . 101 PHE CG 1 1
6 5855 1 1 101 PHE CZ C 6.916 34.274 8.468 1.00 . A A . 101 PHE CZ 1 1
6 5856 1 1 101 PHE H H 0.483 34.528 6.522 1.00 . A A . 101 PHE H 1 1
6 5857 1 1 101 PHE HA H 2.263 33.311 8.414 1.00 . A A . 101 PHE HA 1 1
6 5858 1 1 101 PHE HB2 H 2.763 34.773 6.265 1.00 . A A . 101 PHE HB2 1 1
6 5859 1 1 101 PHE HB3 H 2.680 36.098 7.422 1.00 . A A . 101 PHE HB3 1 1
6 5860 1 1 101 PHE HD1 H 4.155 35.897 9.524 1.00 . A A . 101 PHE HD1 1 1
6 5861 1 1 101 PHE HD2 H 4.730 33.588 5.994 1.00 . A A . 101 PHE HD2 1 1
6 5862 1 1 101 PHE HE1 H 6.482 35.459 10.193 1.00 . A A . 101 PHE HE1 1 1
6 5863 1 1 101 PHE HE2 H 7.058 33.146 6.659 1.00 . A A . 101 PHE HE2 1 1
6 5864 1 1 101 PHE HZ H 7.937 34.082 8.759 1.00 . A A . 101 PHE HZ 1 1
6 5865 1 1 101 PHE N N 0.649 33.993 7.327 1.00 . A A . 101 PHE N 1 1
6 5866 1 1 101 PHE O O 2.204 35.003 10.383 1.00 . A A . 101 PHE O 1 1
6 5867 1 1 102 LYS C C -0.126 35.693 11.750 1.00 . A A . 102 LYS C 1 1
6 5868 1 1 102 LYS CA C -0.102 36.536 10.478 1.00 . A A . 102 LYS CA 1 1
6 5869 1 1 102 LYS CB C -1.497 37.103 10.205 1.00 . A A . 102 LYS CB 1 1
6 5870 1 1 102 LYS CD C -2.006 39.295 11.321 1.00 . A A . 102 LYS CD 1 1
6 5871 1 1 102 LYS CE C -3.511 39.154 11.486 1.00 . A A . 102 LYS CE 1 1
6 5872 1 1 102 LYS CG C -1.520 38.615 10.053 1.00 . A A . 102 LYS CG 1 1
6 5873 1 1 102 LYS H H -0.181 35.737 8.520 1.00 . A A . 102 LYS H 1 1
6 5874 1 1 102 LYS HA H 0.590 37.354 10.616 1.00 . A A . 102 LYS HA 1 1
6 5875 1 1 102 LYS HB2 H -1.878 36.666 9.294 1.00 . A A . 102 LYS HB2 1 1
6 5876 1 1 102 LYS HB3 H -2.148 36.835 11.023 1.00 . A A . 102 LYS HB3 1 1
6 5877 1 1 102 LYS HD2 H -1.519 38.843 12.172 1.00 . A A . 102 LYS HD2 1 1
6 5878 1 1 102 LYS HD3 H -1.754 40.345 11.275 1.00 . A A . 102 LYS HD3 1 1
6 5879 1 1 102 LYS HE2 H -3.814 38.192 11.104 1.00 . A A . 102 LYS HE2 1 1
6 5880 1 1 102 LYS HE3 H -3.752 39.217 12.538 1.00 . A A . 102 LYS HE3 1 1
6 5881 1 1 102 LYS HG2 H -0.520 38.960 9.833 1.00 . A A . 102 LYS HG2 1 1
6 5882 1 1 102 LYS HG3 H -2.180 38.875 9.238 1.00 . A A . 102 LYS HG3 1 1
6 5883 1 1 102 LYS HZ1 H -5.176 40.383 11.202 1.00 . A A . 102 LYS HZ1 1 1
6 5884 1 1 102 LYS HZ2 H -4.403 39.935 9.766 1.00 . A A . 102 LYS HZ2 1 1
6 5885 1 1 102 LYS HZ3 H -3.710 41.107 10.771 1.00 . A A . 102 LYS HZ3 1 1
6 5886 1 1 102 LYS N N 0.355 35.747 9.341 1.00 . A A . 102 LYS N 1 1
6 5887 1 1 102 LYS NZ N -4.252 40.220 10.755 1.00 . A A . 102 LYS NZ 1 1
6 5888 1 1 102 LYS O O 0.021 36.216 12.856 1.00 . A A . 102 LYS O 1 1
6 5889 1 1 103 LYS C C 0.907 33.610 13.575 1.00 . A A . 103 LYS C 1 1
6 5890 1 1 103 LYS CA C -0.349 33.472 12.721 1.00 . A A . 103 LYS CA 1 1
6 5891 1 1 103 LYS CB C -0.491 32.029 12.233 1.00 . A A . 103 LYS CB 1 1
6 5892 1 1 103 LYS CD C -2.893 31.594 12.827 1.00 . A A . 103 LYS CD 1 1
6 5893 1 1 103 LYS CE C -2.786 30.260 13.550 1.00 . A A . 103 LYS CE 1 1
6 5894 1 1 103 LYS CG C -1.876 31.700 11.702 1.00 . A A . 103 LYS CG 1 1
6 5895 1 1 103 LYS H H -0.419 34.031 10.680 1.00 . A A . 103 LYS H 1 1
6 5896 1 1 103 LYS HA H -1.208 33.726 13.322 1.00 . A A . 103 LYS HA 1 1
6 5897 1 1 103 LYS HB2 H 0.224 31.857 11.442 1.00 . A A . 103 LYS HB2 1 1
6 5898 1 1 103 LYS HB3 H -0.276 31.361 13.054 1.00 . A A . 103 LYS HB3 1 1
6 5899 1 1 103 LYS HD2 H -2.718 32.389 13.536 1.00 . A A . 103 LYS HD2 1 1
6 5900 1 1 103 LYS HD3 H -3.887 31.690 12.412 1.00 . A A . 103 LYS HD3 1 1
6 5901 1 1 103 LYS HE2 H -1.821 29.826 13.337 1.00 . A A . 103 LYS HE2 1 1
6 5902 1 1 103 LYS HE3 H -2.876 30.434 14.613 1.00 . A A . 103 LYS HE3 1 1
6 5903 1 1 103 LYS HG2 H -2.187 32.480 11.023 1.00 . A A . 103 LYS HG2 1 1
6 5904 1 1 103 LYS HG3 H -1.835 30.757 11.176 1.00 . A A . 103 LYS HG3 1 1
6 5905 1 1 103 LYS HZ1 H -3.996 29.378 12.094 1.00 . A A . 103 LYS HZ1 1 1
6 5906 1 1 103 LYS HZ2 H -4.744 29.535 13.604 1.00 . A A . 103 LYS HZ2 1 1
6 5907 1 1 103 LYS HZ3 H -3.576 28.336 13.359 1.00 . A A . 103 LYS HZ3 1 1
6 5908 1 1 103 LYS N N -0.309 34.388 11.587 1.00 . A A . 103 LYS N 1 1
6 5909 1 1 103 LYS NZ N -3.850 29.311 13.123 1.00 . A A . 103 LYS NZ 1 1
6 5910 1 1 103 LYS O O 0.897 33.298 14.767 1.00 . A A . 103 LYS O 1 1
6 5911 1 1 104 HIS C C 3.346 35.662 14.260 1.00 . A A . 104 HIS C 1 1
6 5912 1 1 104 HIS CA C 3.251 34.260 13.665 1.00 . A A . 104 HIS CA 1 1
6 5913 1 1 104 HIS CB C 4.428 34.015 12.720 1.00 . A A . 104 HIS CB 1 1
6 5914 1 1 104 HIS CD2 C 6.346 32.271 12.792 1.00 . A A . 104 HIS CD2 1 1
6 5915 1 1 104 HIS CE1 C 6.893 32.484 14.905 1.00 . A A . 104 HIS CE1 1 1
6 5916 1 1 104 HIS CG C 5.530 33.207 13.331 1.00 . A A . 104 HIS CG 1 1
6 5917 1 1 104 HIS H H 1.933 34.311 12.010 1.00 . A A . 104 HIS H 1 1
6 5918 1 1 104 HIS HA H 3.290 33.539 14.468 1.00 . A A . 104 HIS HA 1 1
6 5919 1 1 104 HIS HB2 H 4.074 33.486 11.847 1.00 . A A . 104 HIS HB2 1 1
6 5920 1 1 104 HIS HB3 H 4.841 34.966 12.414 1.00 . A A . 104 HIS HB3 1 1
6 5921 1 1 104 HIS HD1 H 5.489 33.916 15.316 1.00 . A A . 104 HIS HD1 1 1
6 5922 1 1 104 HIS HD2 H 6.341 31.929 11.767 1.00 . A A . 104 HIS HD2 1 1
6 5923 1 1 104 HIS HE1 H 7.384 32.354 15.858 1.00 . A A . 104 HIS HE1 1 1
6 5924 1 1 104 HIS N N 1.987 34.080 12.960 1.00 . A A . 104 HIS N 1 1
6 5925 1 1 104 HIS ND1 N 5.897 33.316 14.656 1.00 . A A . 104 HIS ND1 1 1
6 5926 1 1 104 HIS NE2 N 7.184 31.838 13.791 1.00 . A A . 104 HIS NE2 1 1
6 5927 1 1 104 HIS O O 4.053 35.884 15.242 1.00 . A A . 104 HIS O 1 1
6 5928 1 1 105 GLY C C 3.612 38.849 13.368 1.00 . A A . 105 GLY C 1 1
6 5929 1 1 105 GLY CA C 2.646 37.974 14.141 1.00 . A A . 105 GLY CA 1 1
6 5930 1 1 105 GLY H H 2.082 36.371 12.878 1.00 . A A . 105 GLY H 1 1
6 5931 1 1 105 GLY HA2 H 1.653 38.388 14.055 1.00 . A A . 105 GLY HA2 1 1
6 5932 1 1 105 GLY HA3 H 2.935 37.971 15.182 1.00 . A A . 105 GLY HA3 1 1
6 5933 1 1 105 GLY N N 2.628 36.605 13.657 1.00 . A A . 105 GLY N 1 1
6 5934 1 1 105 GLY O O 3.620 40.070 13.529 1.00 . A A . 105 GLY O 1 1
6 5935 1 1 106 ILE C C 4.859 39.261 10.338 1.00 . A A . 106 ILE C 1 1
6 5936 1 1 106 ILE CA C 5.406 38.957 11.728 1.00 . A A . 106 ILE CA 1 1
6 5937 1 1 106 ILE CB C 6.723 38.170 11.588 1.00 . A A . 106 ILE CB 1 1
6 5938 1 1 106 ILE CD1 C 7.511 39.111 13.817 1.00 . A A . 106 ILE CD1 1 1
6 5939 1 1 106 ILE CG1 C 7.315 37.875 12.968 1.00 . A A . 106 ILE CG1 1 1
6 5940 1 1 106 ILE CG2 C 7.715 38.945 10.734 1.00 . A A . 106 ILE CG2 1 1
6 5941 1 1 106 ILE H H 4.377 37.250 12.443 1.00 . A A . 106 ILE H 1 1
6 5942 1 1 106 ILE HA H 5.619 39.889 12.232 1.00 . A A . 106 ILE HA 1 1
6 5943 1 1 106 ILE HB H 6.508 37.237 11.089 1.00 . A A . 106 ILE HB 1 1
6 5944 1 1 106 ILE HD11 H 8.507 39.106 14.235 1.00 . A A . 106 ILE HD11 1 1
6 5945 1 1 106 ILE HD12 H 7.380 39.992 13.208 1.00 . A A . 106 ILE HD12 1 1
6 5946 1 1 106 ILE HD13 H 6.787 39.115 14.618 1.00 . A A . 106 ILE HD13 1 1
6 5947 1 1 106 ILE HG12 H 6.656 37.208 13.500 1.00 . A A . 106 ILE HG12 1 1
6 5948 1 1 106 ILE HG13 H 8.277 37.400 12.843 1.00 . A A . 106 ILE HG13 1 1
6 5949 1 1 106 ILE HG21 H 7.544 38.721 9.691 1.00 . A A . 106 ILE HG21 1 1
6 5950 1 1 106 ILE HG22 H 7.582 40.004 10.900 1.00 . A A . 106 ILE HG22 1 1
6 5951 1 1 106 ILE HG23 H 8.721 38.662 11.002 1.00 . A A . 106 ILE HG23 1 1
6 5952 1 1 106 ILE N N 4.431 38.226 12.528 1.00 . A A . 106 ILE N 1 1
6 5953 1 1 106 ILE O O 4.488 38.354 9.593 1.00 . A A . 106 ILE O 1 1
6 5954 1 1 107 GLU C C 5.445 41.059 7.675 1.00 . A A . 107 GLU C 1 1
6 5955 1 1 107 GLU CA C 4.311 40.969 8.692 1.00 . A A . 107 GLU CA 1 1
6 5956 1 1 107 GLU CB C 3.607 42.322 8.808 1.00 . A A . 107 GLU CB 1 1
6 5957 1 1 107 GLU CD C 1.864 42.672 7.012 1.00 . A A . 107 GLU CD 1 1
6 5958 1 1 107 GLU CG C 2.130 42.272 8.450 1.00 . A A . 107 GLU CG 1 1
6 5959 1 1 107 GLU H H 5.122 41.222 10.631 1.00 . A A . 107 GLU H 1 1
6 5960 1 1 107 GLU HA H 3.599 40.230 8.355 1.00 . A A . 107 GLU HA 1 1
6 5961 1 1 107 GLU HB2 H 3.699 42.676 9.823 1.00 . A A . 107 GLU HB2 1 1
6 5962 1 1 107 GLU HB3 H 4.092 43.024 8.146 1.00 . A A . 107 GLU HB3 1 1
6 5963 1 1 107 GLU HG2 H 1.770 41.265 8.599 1.00 . A A . 107 GLU HG2 1 1
6 5964 1 1 107 GLU HG3 H 1.593 42.945 9.101 1.00 . A A . 107 GLU HG3 1 1
6 5965 1 1 107 GLU N N 4.813 40.545 9.994 1.00 . A A . 107 GLU N 1 1
6 5966 1 1 107 GLU O O 5.225 41.385 6.509 1.00 . A A . 107 GLU O 1 1
6 5967 1 1 107 GLU OE1 O 2.560 42.155 6.114 1.00 . A A . 107 GLU OE1 1 1
6 5968 1 1 107 GLU OE2 O 0.961 43.504 6.785 1.00 . A A . 107 GLU OE2 1 1
6 5969 1 1 108 LYS C C 7.641 39.919 6.040 1.00 . A A . 108 LYS C 1 1
6 5970 1 1 108 LYS CA C 7.831 40.816 7.259 1.00 . A A . 108 LYS CA 1 1
6 5971 1 1 108 LYS CB C 9.082 40.389 8.030 1.00 . A A . 108 LYS CB 1 1
6 5972 1 1 108 LYS CD C 11.500 41.055 7.897 1.00 . A A . 108 LYS CD 1 1
6 5973 1 1 108 LYS CE C 11.794 42.423 7.303 1.00 . A A . 108 LYS CE 1 1
6 5974 1 1 108 LYS CG C 10.344 40.374 7.185 1.00 . A A . 108 LYS CG 1 1
6 5975 1 1 108 LYS H H 6.774 40.516 9.067 1.00 . A A . 108 LYS H 1 1
6 5976 1 1 108 LYS HA H 7.956 41.835 6.925 1.00 . A A . 108 LYS HA 1 1
6 5977 1 1 108 LYS HB2 H 9.234 41.070 8.854 1.00 . A A . 108 LYS HB2 1 1
6 5978 1 1 108 LYS HB3 H 8.925 39.393 8.422 1.00 . A A . 108 LYS HB3 1 1
6 5979 1 1 108 LYS HD2 H 11.248 41.174 8.941 1.00 . A A . 108 LYS HD2 1 1
6 5980 1 1 108 LYS HD3 H 12.382 40.435 7.807 1.00 . A A . 108 LYS HD3 1 1
6 5981 1 1 108 LYS HE2 H 12.647 42.846 7.811 1.00 . A A . 108 LYS HE2 1 1
6 5982 1 1 108 LYS HE3 H 12.021 42.304 6.255 1.00 . A A . 108 LYS HE3 1 1
6 5983 1 1 108 LYS HG2 H 10.616 39.350 6.976 1.00 . A A . 108 LYS HG2 1 1
6 5984 1 1 108 LYS HG3 H 10.150 40.893 6.257 1.00 . A A . 108 LYS HG3 1 1
6 5985 1 1 108 LYS HZ1 H 10.441 43.524 8.453 1.00 . A A . 108 LYS HZ1 1 1
6 5986 1 1 108 LYS HZ2 H 9.790 42.935 7.007 1.00 . A A . 108 LYS HZ2 1 1
6 5987 1 1 108 LYS HZ3 H 10.846 44.256 6.982 1.00 . A A . 108 LYS HZ3 1 1
6 5988 1 1 108 LYS N N 6.661 40.769 8.126 1.00 . A A . 108 LYS N 1 1
6 5989 1 1 108 LYS NZ N 10.636 43.350 7.446 1.00 . A A . 108 LYS NZ 1 1
6 5990 1 1 108 LYS O O 8.257 40.135 4.996 1.00 . A A . 108 LYS O 1 1
6 5991 1 1 109 VAL C C 6.162 38.732 3.806 1.00 . A A . 109 VAL C 1 1
6 5992 1 1 109 VAL CA C 6.511 37.985 5.088 1.00 . A A . 109 VAL CA 1 1
6 5993 1 1 109 VAL CB C 5.359 37.026 5.442 1.00 . A A . 109 VAL CB 1 1
6 5994 1 1 109 VAL CG1 C 4.054 37.793 5.596 1.00 . A A . 109 VAL CG1 1 1
6 5995 1 1 109 VAL CG2 C 5.227 35.940 4.386 1.00 . A A . 109 VAL CG2 1 1
6 5996 1 1 109 VAL H H 6.324 38.792 7.035 1.00 . A A . 109 VAL H 1 1
6 5997 1 1 109 VAL HA H 7.402 37.397 4.919 1.00 . A A . 109 VAL HA 1 1
6 5998 1 1 109 VAL HB H 5.587 36.555 6.387 1.00 . A A . 109 VAL HB 1 1
6 5999 1 1 109 VAL HG11 H 4.136 38.480 6.426 1.00 . A A . 109 VAL HG11 1 1
6 6000 1 1 109 VAL HG12 H 3.852 38.344 4.689 1.00 . A A . 109 VAL HG12 1 1
6 6001 1 1 109 VAL HG13 H 3.248 37.098 5.783 1.00 . A A . 109 VAL HG13 1 1
6 6002 1 1 109 VAL HG21 H 5.149 36.394 3.409 1.00 . A A . 109 VAL HG21 1 1
6 6003 1 1 109 VAL HG22 H 6.097 35.299 4.417 1.00 . A A . 109 VAL HG22 1 1
6 6004 1 1 109 VAL HG23 H 4.342 35.352 4.581 1.00 . A A . 109 VAL HG23 1 1
6 6005 1 1 109 VAL N N 6.785 38.912 6.179 1.00 . A A . 109 VAL N 1 1
6 6006 1 1 109 VAL O O 6.416 38.247 2.704 1.00 . A A . 109 VAL O 1 1
6 6007 1 1 110 ALA C C 6.418 41.196 2.036 1.00 . A A . 110 ALA C 1 1
6 6008 1 1 110 ALA CA C 5.192 40.730 2.812 1.00 . A A . 110 ALA CA 1 1
6 6009 1 1 110 ALA CB C 4.367 41.925 3.268 1.00 . A A . 110 ALA CB 1 1
6 6010 1 1 110 ALA H H 5.397 40.247 4.863 1.00 . A A . 110 ALA H 1 1
6 6011 1 1 110 ALA HA H 4.575 40.125 2.162 1.00 . A A . 110 ALA HA 1 1
6 6012 1 1 110 ALA HB1 H 4.182 41.851 4.329 1.00 . A A . 110 ALA HB1 1 1
6 6013 1 1 110 ALA HB2 H 4.907 42.836 3.059 1.00 . A A . 110 ALA HB2 1 1
6 6014 1 1 110 ALA HB3 H 3.426 41.935 2.738 1.00 . A A . 110 ALA HB3 1 1
6 6015 1 1 110 ALA N N 5.575 39.915 3.958 1.00 . A A . 110 ALA N 1 1
6 6016 1 1 110 ALA O O 6.450 41.123 0.808 1.00 . A A . 110 ALA O 1 1
6 6017 1 1 111 GLU C C 9.488 40.991 1.613 1.00 . A A . 111 GLU C 1 1
6 6018 1 1 111 GLU CA C 8.652 42.156 2.136 1.00 . A A . 111 GLU CA 1 1
6 6019 1 1 111 GLU CB C 9.472 42.976 3.136 1.00 . A A . 111 GLU CB 1 1
6 6020 1 1 111 GLU CD C 9.852 44.837 1.472 1.00 . A A . 111 GLU CD 1 1
6 6021 1 1 111 GLU CG C 10.485 43.899 2.480 1.00 . A A . 111 GLU CG 1 1
6 6022 1 1 111 GLU H H 7.339 41.710 3.736 1.00 . A A . 111 GLU H 1 1
6 6023 1 1 111 GLU HA H 8.377 42.788 1.306 1.00 . A A . 111 GLU HA 1 1
6 6024 1 1 111 GLU HB2 H 8.797 43.577 3.727 1.00 . A A . 111 GLU HB2 1 1
6 6025 1 1 111 GLU HB3 H 10.002 42.299 3.789 1.00 . A A . 111 GLU HB3 1 1
6 6026 1 1 111 GLU HG2 H 10.964 44.488 3.247 1.00 . A A . 111 GLU HG2 1 1
6 6027 1 1 111 GLU HG3 H 11.226 43.296 1.974 1.00 . A A . 111 GLU HG3 1 1
6 6028 1 1 111 GLU N N 7.424 41.676 2.760 1.00 . A A . 111 GLU N 1 1
6 6029 1 1 111 GLU O O 10.188 41.119 0.609 1.00 . A A . 111 GLU O 1 1
6 6030 1 1 111 GLU OE1 O 8.665 45.183 1.646 1.00 . A A . 111 GLU OE1 1 1
6 6031 1 1 111 GLU OE2 O 10.544 45.227 0.507 1.00 . A A . 111 GLU OE2 1 1
6 6032 1 1 112 GLN C C 9.542 38.026 0.666 1.00 . A A . 112 GLN C 1 1
6 6033 1 1 112 GLN CA C 10.156 38.670 1.904 1.00 . A A . 112 GLN CA 1 1
6 6034 1 1 112 GLN CB C 10.196 37.660 3.053 1.00 . A A . 112 GLN CB 1 1
6 6035 1 1 112 GLN CD C 11.577 37.579 5.167 1.00 . A A . 112 GLN CD 1 1
6 6036 1 1 112 GLN CG C 10.474 38.290 4.408 1.00 . A A . 112 GLN CG 1 1
6 6037 1 1 112 GLN H H 8.831 39.817 3.092 1.00 . A A . 112 GLN H 1 1
6 6038 1 1 112 GLN HA H 11.164 38.977 1.673 1.00 . A A . 112 GLN HA 1 1
6 6039 1 1 112 GLN HB2 H 9.244 37.153 3.104 1.00 . A A . 112 GLN HB2 1 1
6 6040 1 1 112 GLN HB3 H 10.971 36.935 2.852 1.00 . A A . 112 GLN HB3 1 1
6 6041 1 1 112 GLN HE21 H 12.958 38.609 4.174 1.00 . A A . 112 GLN HE21 1 1
6 6042 1 1 112 GLN HE22 H 13.555 37.479 5.338 1.00 . A A . 112 GLN HE22 1 1
6 6043 1 1 112 GLN HG2 H 10.767 39.319 4.259 1.00 . A A . 112 GLN HG2 1 1
6 6044 1 1 112 GLN HG3 H 9.570 38.256 4.999 1.00 . A A . 112 GLN HG3 1 1
6 6045 1 1 112 GLN N N 9.407 39.856 2.300 1.00 . A A . 112 GLN N 1 1
6 6046 1 1 112 GLN NE2 N 12.822 37.923 4.862 1.00 . A A . 112 GLN NE2 1 1
6 6047 1 1 112 GLN O O 10.251 37.644 -0.265 1.00 . A A . 112 GLN O 1 1
6 6048 1 1 112 GLN OE1 O 11.312 36.729 6.019 1.00 . A A . 112 GLN OE1 1 1
6 6049 1 1 113 VAL C C 7.610 38.186 -1.705 1.00 . A A . 113 VAL C 1 1
6 6050 1 1 113 VAL CA C 7.507 37.310 -0.462 1.00 . A A . 113 VAL CA 1 1
6 6051 1 1 113 VAL CB C 6.020 37.082 -0.130 1.00 . A A . 113 VAL CB 1 1
6 6052 1 1 113 VAL CG1 C 5.276 38.408 -0.075 1.00 . A A . 113 VAL CG1 1 1
6 6053 1 1 113 VAL CG2 C 5.385 36.146 -1.146 1.00 . A A . 113 VAL CG2 1 1
6 6054 1 1 113 VAL H H 7.706 38.230 1.434 1.00 . A A . 113 VAL H 1 1
6 6055 1 1 113 VAL HA H 7.958 36.350 -0.671 1.00 . A A . 113 VAL HA 1 1
6 6056 1 1 113 VAL HB H 5.958 36.619 0.844 1.00 . A A . 113 VAL HB 1 1
6 6057 1 1 113 VAL HG11 H 5.699 39.026 0.703 1.00 . A A . 113 VAL HG11 1 1
6 6058 1 1 113 VAL HG12 H 5.367 38.911 -1.026 1.00 . A A . 113 VAL HG12 1 1
6 6059 1 1 113 VAL HG13 H 4.233 38.226 0.139 1.00 . A A . 113 VAL HG13 1 1
6 6060 1 1 113 VAL HG21 H 5.634 35.125 -0.899 1.00 . A A . 113 VAL HG21 1 1
6 6061 1 1 113 VAL HG22 H 4.311 36.269 -1.128 1.00 . A A . 113 VAL HG22 1 1
6 6062 1 1 113 VAL HG23 H 5.757 36.379 -2.133 1.00 . A A . 113 VAL HG23 1 1
6 6063 1 1 113 VAL N N 8.218 37.907 0.662 1.00 . A A . 113 VAL N 1 1
6 6064 1 1 113 VAL O O 7.619 37.686 -2.830 1.00 . A A . 113 VAL O 1 1
6 6065 1 1 114 MET C C 9.219 40.494 -3.138 1.00 . A A . 114 MET C 1 1
6 6066 1 1 114 MET CA C 7.792 40.442 -2.599 1.00 . A A . 114 MET CA 1 1
6 6067 1 1 114 MET CB C 7.354 41.837 -2.147 1.00 . A A . 114 MET CB 1 1
6 6068 1 1 114 MET CE C 5.526 41.480 -5.141 1.00 . A A . 114 MET CE 1 1
6 6069 1 1 114 MET CG C 5.905 42.156 -2.481 1.00 . A A . 114 MET CG 1 1
6 6070 1 1 114 MET H H 7.676 39.835 -0.576 1.00 . A A . 114 MET H 1 1
6 6071 1 1 114 MET HA H 7.135 40.106 -3.386 1.00 . A A . 114 MET HA 1 1
6 6072 1 1 114 MET HB2 H 7.480 41.912 -1.078 1.00 . A A . 114 MET HB2 1 1
6 6073 1 1 114 MET HB3 H 7.981 42.572 -2.629 1.00 . A A . 114 MET HB3 1 1
6 6074 1 1 114 MET HE1 H 4.677 41.617 -5.794 1.00 . A A . 114 MET HE1 1 1
6 6075 1 1 114 MET HE2 H 6.418 41.341 -5.733 1.00 . A A . 114 MET HE2 1 1
6 6076 1 1 114 MET HE3 H 5.365 40.609 -4.521 1.00 . A A . 114 MET HE3 1 1
6 6077 1 1 114 MET HG2 H 5.335 41.239 -2.465 1.00 . A A . 114 MET HG2 1 1
6 6078 1 1 114 MET HG3 H 5.519 42.829 -1.730 1.00 . A A . 114 MET HG3 1 1
6 6079 1 1 114 MET N N 7.689 39.496 -1.495 1.00 . A A . 114 MET N 1 1
6 6080 1 1 114 MET O O 9.434 40.609 -4.345 1.00 . A A . 114 MET O 1 1
6 6081 1 1 114 MET SD S 5.719 42.925 -4.101 1.00 . A A . 114 MET SD 1 1
6 6082 1 1 115 LYS C C 12.056 39.084 -3.130 1.00 . A A . 115 LYS C 1 1
6 6083 1 1 115 LYS CA C 11.596 40.445 -2.619 1.00 . A A . 115 LYS CA 1 1
6 6084 1 1 115 LYS CB C 12.460 40.874 -1.431 1.00 . A A . 115 LYS CB 1 1
6 6085 1 1 115 LYS CD C 12.805 43.263 -2.127 1.00 . A A . 115 LYS CD 1 1
6 6086 1 1 115 LYS CE C 14.301 43.090 -2.335 1.00 . A A . 115 LYS CE 1 1
6 6087 1 1 115 LYS CG C 12.282 42.333 -1.045 1.00 . A A . 115 LYS CG 1 1
6 6088 1 1 115 LYS H H 9.956 40.319 -1.288 1.00 . A A . 115 LYS H 1 1
6 6089 1 1 115 LYS HA H 11.706 41.169 -3.412 1.00 . A A . 115 LYS HA 1 1
6 6090 1 1 115 LYS HB2 H 12.205 40.264 -0.577 1.00 . A A . 115 LYS HB2 1 1
6 6091 1 1 115 LYS HB3 H 13.499 40.713 -1.679 1.00 . A A . 115 LYS HB3 1 1
6 6092 1 1 115 LYS HD2 H 12.296 43.046 -3.054 1.00 . A A . 115 LYS HD2 1 1
6 6093 1 1 115 LYS HD3 H 12.607 44.286 -1.836 1.00 . A A . 115 LYS HD3 1 1
6 6094 1 1 115 LYS HE2 H 14.734 44.052 -2.565 1.00 . A A . 115 LYS HE2 1 1
6 6095 1 1 115 LYS HE3 H 14.737 42.708 -1.423 1.00 . A A . 115 LYS HE3 1 1
6 6096 1 1 115 LYS HG2 H 11.232 42.530 -0.893 1.00 . A A . 115 LYS HG2 1 1
6 6097 1 1 115 LYS HG3 H 12.822 42.522 -0.128 1.00 . A A . 115 LYS HG3 1 1
6 6098 1 1 115 LYS HZ1 H 14.803 42.675 -4.319 1.00 . A A . 115 LYS HZ1 1 1
6 6099 1 1 115 LYS HZ2 H 13.787 41.521 -3.614 1.00 . A A . 115 LYS HZ2 1 1
6 6100 1 1 115 LYS HZ3 H 15.428 41.563 -3.208 1.00 . A A . 115 LYS HZ3 1 1
6 6101 1 1 115 LYS N N 10.191 40.409 -2.235 1.00 . A A . 115 LYS N 1 1
6 6102 1 1 115 LYS NZ N 14.601 42.146 -3.447 1.00 . A A . 115 LYS NZ 1 1
6 6103 1 1 115 LYS O O 13.050 38.983 -3.849 1.00 . A A . 115 LYS O 1 1
6 6104 1 1 116 ALA C C 10.957 36.330 -4.486 1.00 . A A . 116 ALA C 1 1
6 6105 1 1 116 ALA CA C 11.657 36.684 -3.178 1.00 . A A . 116 ALA CA 1 1
6 6106 1 1 116 ALA CB C 11.287 35.686 -2.092 1.00 . A A . 116 ALA CB 1 1
6 6107 1 1 116 ALA H H 10.545 38.183 -2.182 1.00 . A A . 116 ALA H 1 1
6 6108 1 1 116 ALA HA H 12.726 36.634 -3.329 1.00 . A A . 116 ALA HA 1 1
6 6109 1 1 116 ALA HB1 H 11.929 35.832 -1.235 1.00 . A A . 116 ALA HB1 1 1
6 6110 1 1 116 ALA HB2 H 10.258 35.837 -1.801 1.00 . A A . 116 ALA HB2 1 1
6 6111 1 1 116 ALA HB3 H 11.411 34.681 -2.468 1.00 . A A . 116 ALA HB3 1 1
6 6112 1 1 116 ALA N N 11.327 38.039 -2.755 1.00 . A A . 116 ALA N 1 1
6 6113 1 1 116 ALA O O 11.357 35.398 -5.182 1.00 . A A . 116 ALA O 1 1
6 6114 1 1 117 ASP C C 9.742 37.638 -7.199 1.00 . A A . 117 ASP C 1 1
6 6115 1 1 117 ASP CA C 9.152 36.845 -6.036 1.00 . A A . 117 ASP CA 1 1
6 6116 1 1 117 ASP CB C 7.685 37.226 -5.834 1.00 . A A . 117 ASP CB 1 1
6 6117 1 1 117 ASP CG C 6.846 36.059 -5.354 1.00 . A A . 117 ASP CG 1 1
6 6118 1 1 117 ASP H H 9.640 37.809 -4.215 1.00 . A A . 117 ASP H 1 1
6 6119 1 1 117 ASP HA H 9.214 35.793 -6.268 1.00 . A A . 117 ASP HA 1 1
6 6120 1 1 117 ASP HB2 H 7.622 38.016 -5.101 1.00 . A A . 117 ASP HB2 1 1
6 6121 1 1 117 ASP HB3 H 7.279 37.576 -6.772 1.00 . A A . 117 ASP HB3 1 1
6 6122 1 1 117 ASP N N 9.910 37.079 -4.812 1.00 . A A . 117 ASP N 1 1
6 6123 1 1 117 ASP O O 9.268 38.726 -7.524 1.00 . A A . 117 ASP O 1 1
6 6124 1 1 117 ASP OD1 O 7.432 35.048 -4.914 1.00 . A A . 117 ASP OD1 1 1
6 6125 1 1 117 ASP OD2 O 5.602 36.155 -5.418 1.00 . A A . 117 ASP OD2 1 1
6 6126 1 1 118 ALA C C 10.576 37.649 -10.205 1.00 . A A . 118 ALA C 1 1
6 6127 1 1 118 ALA CA C 11.432 37.741 -8.947 1.00 . A A . 118 ALA CA 1 1
6 6128 1 1 118 ALA CB C 12.801 37.127 -9.193 1.00 . A A . 118 ALA CB 1 1
6 6129 1 1 118 ALA H H 11.111 36.216 -7.515 1.00 . A A . 118 ALA H 1 1
6 6130 1 1 118 ALA HA H 11.570 38.782 -8.693 1.00 . A A . 118 ALA HA 1 1
6 6131 1 1 118 ALA HB1 H 12.690 36.217 -9.765 1.00 . A A . 118 ALA HB1 1 1
6 6132 1 1 118 ALA HB2 H 13.416 37.825 -9.741 1.00 . A A . 118 ALA HB2 1 1
6 6133 1 1 118 ALA HB3 H 13.269 36.901 -8.246 1.00 . A A . 118 ALA HB3 1 1
6 6134 1 1 118 ALA N N 10.778 37.086 -7.820 1.00 . A A . 118 ALA N 1 1
6 6135 1 1 118 ALA O O 10.766 38.411 -11.153 1.00 . A A . 118 ALA O 1 1
6 6136 1 1 119 ASN C C 7.573 37.494 -11.300 1.00 . A A . 119 ASN C 1 1
6 6137 1 1 119 ASN CA C 8.748 36.523 -11.353 1.00 . A A . 119 ASN CA 1 1
6 6138 1 1 119 ASN CB C 8.231 35.083 -11.389 1.00 . A A . 119 ASN CB 1 1
6 6139 1 1 119 ASN CG C 7.856 34.567 -10.013 1.00 . A A . 119 ASN CG 1 1
6 6140 1 1 119 ASN H H 9.529 36.136 -9.423 1.00 . A A . 119 ASN H 1 1
6 6141 1 1 119 ASN HA H 9.318 36.713 -12.248 1.00 . A A . 119 ASN HA 1 1
6 6142 1 1 119 ASN HB2 H 7.356 35.037 -12.020 1.00 . A A . 119 ASN HB2 1 1
6 6143 1 1 119 ASN HB3 H 8.997 34.441 -11.798 1.00 . A A . 119 ASN HB3 1 1
6 6144 1 1 119 ASN HD21 H 8.191 32.696 -10.596 1.00 . A A . 119 ASN HD21 1 1
6 6145 1 1 119 ASN HD22 H 7.676 32.892 -8.958 1.00 . A A . 119 ASN HD22 1 1
6 6146 1 1 119 ASN N N 9.633 36.713 -10.208 1.00 . A A . 119 ASN N 1 1
6 6147 1 1 119 ASN ND2 N 7.914 33.252 -9.838 1.00 . A A . 119 ASN ND2 1 1
6 6148 1 1 119 ASN O O 6.734 37.521 -12.200 1.00 . A A . 119 ASN O 1 1
6 6149 1 1 119 ASN OD1 O 7.519 35.343 -9.118 1.00 . A A . 119 ASN OD1 1 1
6 6150 1 1 120 GLY C C 5.079 38.638 -10.292 1.00 . A A . 120 GLY C 1 1
6 6151 1 1 120 GLY CA C 6.447 39.258 -10.088 1.00 . A A . 120 GLY CA 1 1
6 6152 1 1 120 GLY H H 8.218 38.230 -9.552 1.00 . A A . 120 GLY H 1 1
6 6153 1 1 120 GLY HA2 H 6.494 39.683 -9.097 1.00 . A A . 120 GLY HA2 1 1
6 6154 1 1 120 GLY HA3 H 6.582 40.047 -10.813 1.00 . A A . 120 GLY HA3 1 1
6 6155 1 1 120 GLY N N 7.521 38.295 -10.239 1.00 . A A . 120 GLY N 1 1
6 6156 1 1 120 GLY O O 4.141 39.312 -10.719 1.00 . A A . 120 GLY O 1 1
6 6157 1 1 121 ASP C C 2.670 37.138 -9.135 1.00 . A A . 121 ASP C 1 1
6 6158 1 1 121 ASP CA C 3.701 36.637 -10.142 1.00 . A A . 121 ASP CA 1 1
6 6159 1 1 121 ASP CB C 3.914 35.133 -9.967 1.00 . A A . 121 ASP CB 1 1
6 6160 1 1 121 ASP CG C 4.801 34.808 -8.781 1.00 . A A . 121 ASP CG 1 1
6 6161 1 1 121 ASP H H 5.748 36.867 -9.654 1.00 . A A . 121 ASP H 1 1
6 6162 1 1 121 ASP HA H 3.333 36.825 -11.139 1.00 . A A . 121 ASP HA 1 1
6 6163 1 1 121 ASP HB2 H 2.957 34.655 -9.818 1.00 . A A . 121 ASP HB2 1 1
6 6164 1 1 121 ASP HB3 H 4.376 34.736 -10.859 1.00 . A A . 121 ASP HB3 1 1
6 6165 1 1 121 ASP N N 4.964 37.350 -9.989 1.00 . A A . 121 ASP N 1 1
6 6166 1 1 121 ASP O O 1.466 36.990 -9.339 1.00 . A A . 121 ASP O 1 1
6 6167 1 1 121 ASP OD1 O 4.870 35.635 -7.847 1.00 . A A . 121 ASP OD1 1 1
6 6168 1 1 121 ASP OD2 O 5.424 33.727 -8.786 1.00 . A A . 121 ASP OD2 1 1
6 6169 1 1 122 GLY C C 1.666 37.140 -6.167 1.00 . A A . 122 GLY C 1 1
6 6170 1 1 122 GLY CA C 2.258 38.242 -7.024 1.00 . A A . 122 GLY CA 1 1
6 6171 1 1 122 GLY H H 4.121 37.820 -7.937 1.00 . A A . 122 GLY H 1 1
6 6172 1 1 122 GLY HA2 H 2.807 38.921 -6.389 1.00 . A A . 122 GLY HA2 1 1
6 6173 1 1 122 GLY HA3 H 1.454 38.782 -7.502 1.00 . A A . 122 GLY HA3 1 1
6 6174 1 1 122 GLY N N 3.151 37.731 -8.047 1.00 . A A . 122 GLY N 1 1
6 6175 1 1 122 GLY O O 0.834 37.400 -5.297 1.00 . A A . 122 GLY O 1 1
6 6176 1 1 123 TYR C C 2.660 33.673 -5.561 1.00 . A A . 123 TYR C 1 1
6 6177 1 1 123 TYR CA C 1.596 34.762 -5.661 1.00 . A A . 123 TYR CA 1 1
6 6178 1 1 123 TYR CB C 0.335 34.199 -6.320 1.00 . A A . 123 TYR CB 1 1
6 6179 1 1 123 TYR CD1 C 1.308 32.830 -8.206 1.00 . A A . 123 TYR CD1 1 1
6 6180 1 1 123 TYR CD2 C -0.127 34.651 -8.761 1.00 . A A . 123 TYR CD2 1 1
6 6181 1 1 123 TYR CE1 C 1.469 32.542 -9.547 1.00 . A A . 123 TYR CE1 1 1
6 6182 1 1 123 TYR CE2 C 0.027 34.369 -10.105 1.00 . A A . 123 TYR CE2 1 1
6 6183 1 1 123 TYR CG C 0.508 33.888 -7.790 1.00 . A A . 123 TYR CG 1 1
6 6184 1 1 123 TYR CZ C 0.826 33.314 -10.493 1.00 . A A . 123 TYR CZ 1 1
6 6185 1 1 123 TYR H H 2.757 35.764 -7.120 1.00 . A A . 123 TYR H 1 1
6 6186 1 1 123 TYR HA H 1.349 35.101 -4.666 1.00 . A A . 123 TYR HA 1 1
6 6187 1 1 123 TYR HB2 H 0.052 33.287 -5.819 1.00 . A A . 123 TYR HB2 1 1
6 6188 1 1 123 TYR HB3 H -0.464 34.920 -6.225 1.00 . A A . 123 TYR HB3 1 1
6 6189 1 1 123 TYR HD1 H 1.809 32.228 -7.463 1.00 . A A . 123 TYR HD1 1 1
6 6190 1 1 123 TYR HD2 H -0.752 35.476 -8.454 1.00 . A A . 123 TYR HD2 1 1
6 6191 1 1 123 TYR HE1 H 2.095 31.716 -9.852 1.00 . A A . 123 TYR HE1 1 1
6 6192 1 1 123 TYR HE2 H -0.476 34.972 -10.845 1.00 . A A . 123 TYR HE2 1 1
6 6193 1 1 123 TYR HH H 1.804 32.546 -11.960 1.00 . A A . 123 TYR HH 1 1
6 6194 1 1 123 TYR N N 2.093 35.907 -6.414 1.00 . A A . 123 TYR N 1 1
6 6195 1 1 123 TYR O O 3.618 33.654 -6.334 1.00 . A A . 123 TYR O 1 1
6 6196 1 1 123 TYR OH O 0.984 33.030 -11.830 1.00 . A A . 123 TYR OH 1 1
6 6197 1 1 124 ILE C C 2.722 30.323 -4.469 1.00 . A A . 124 ILE C 1 1
6 6198 1 1 124 ILE CA C 3.425 31.674 -4.403 1.00 . A A . 124 ILE CA 1 1
6 6199 1 1 124 ILE CB C 4.150 31.798 -3.050 1.00 . A A . 124 ILE CB 1 1
6 6200 1 1 124 ILE CD1 C 3.907 31.306 -0.566 1.00 . A A . 124 ILE CD1 1 1
6 6201 1 1 124 ILE CG1 C 3.364 31.071 -1.957 1.00 . A A . 124 ILE CG1 1 1
6 6202 1 1 124 ILE CG2 C 4.347 33.262 -2.686 1.00 . A A . 124 ILE CG2 1 1
6 6203 1 1 124 ILE H H 1.699 32.837 -4.020 1.00 . A A . 124 ILE H 1 1
6 6204 1 1 124 ILE HA H 4.164 31.723 -5.191 1.00 . A A . 124 ILE HA 1 1
6 6205 1 1 124 ILE HB H 5.124 31.342 -3.146 1.00 . A A . 124 ILE HB 1 1
6 6206 1 1 124 ILE HD11 H 3.317 30.753 0.149 1.00 . A A . 124 ILE HD11 1 1
6 6207 1 1 124 ILE HD12 H 4.934 30.977 -0.518 1.00 . A A . 124 ILE HD12 1 1
6 6208 1 1 124 ILE HD13 H 3.857 32.361 -0.333 1.00 . A A . 124 ILE HD13 1 1
6 6209 1 1 124 ILE HG12 H 2.340 31.409 -1.974 1.00 . A A . 124 ILE HG12 1 1
6 6210 1 1 124 ILE HG13 H 3.392 30.009 -2.150 1.00 . A A . 124 ILE HG13 1 1
6 6211 1 1 124 ILE HG21 H 4.327 33.862 -3.584 1.00 . A A . 124 ILE HG21 1 1
6 6212 1 1 124 ILE HG22 H 3.552 33.578 -2.027 1.00 . A A . 124 ILE HG22 1 1
6 6213 1 1 124 ILE HG23 H 5.298 33.386 -2.191 1.00 . A A . 124 ILE HG23 1 1
6 6214 1 1 124 ILE N N 2.482 32.767 -4.604 1.00 . A A . 124 ILE N 1 1
6 6215 1 1 124 ILE O O 1.778 30.065 -3.722 1.00 . A A . 124 ILE O 1 1
6 6216 1 1 125 THR C C 3.259 27.128 -4.591 1.00 . A A . 125 THR C 1 1
6 6217 1 1 125 THR CA C 2.606 28.136 -5.530 1.00 . A A . 125 THR CA 1 1
6 6218 1 1 125 THR CB C 2.747 27.635 -6.980 1.00 . A A . 125 THR CB 1 1
6 6219 1 1 125 THR CG2 C 4.212 27.486 -7.361 1.00 . A A . 125 THR CG2 1 1
6 6220 1 1 125 THR H H 3.944 29.726 -5.934 1.00 . A A . 125 THR H 1 1
6 6221 1 1 125 THR HA H 1.554 28.203 -5.296 1.00 . A A . 125 THR HA 1 1
6 6222 1 1 125 THR HB H 2.290 28.358 -7.641 1.00 . A A . 125 THR HB 1 1
6 6223 1 1 125 THR HG1 H 2.140 26.090 -8.045 1.00 . A A . 125 THR HG1 1 1
6 6224 1 1 125 THR HG21 H 4.309 26.737 -8.133 1.00 . A A . 125 THR HG21 1 1
6 6225 1 1 125 THR HG22 H 4.781 27.185 -6.494 1.00 . A A . 125 THR HG22 1 1
6 6226 1 1 125 THR HG23 H 4.586 28.430 -7.728 1.00 . A A . 125 THR HG23 1 1
6 6227 1 1 125 THR N N 3.190 29.461 -5.367 1.00 . A A . 125 THR N 1 1
6 6228 1 1 125 THR O O 4.115 27.485 -3.779 1.00 . A A . 125 THR O 1 1
6 6229 1 1 125 THR OG1 O 2.079 26.377 -7.131 1.00 . A A . 125 THR OG1 1 1
6 6230 1 1 126 LEU C C 4.923 24.857 -3.852 1.00 . A A . 126 LEU C 1 1
6 6231 1 1 126 LEU CA C 3.399 24.808 -3.867 1.00 . A A . 126 LEU CA 1 1
6 6232 1 1 126 LEU CB C 2.926 23.442 -4.365 1.00 . A A . 126 LEU CB 1 1
6 6233 1 1 126 LEU CD1 C 0.787 23.495 -5.673 1.00 . A A . 126 LEU CD1 1 1
6 6234 1 1 126 LEU CD2 C 1.121 21.765 -3.896 1.00 . A A . 126 LEU CD2 1 1
6 6235 1 1 126 LEU CG C 1.417 23.197 -4.321 1.00 . A A . 126 LEU CG 1 1
6 6236 1 1 126 LEU H H 2.167 25.646 -5.370 1.00 . A A . 126 LEU H 1 1
6 6237 1 1 126 LEU HA H 3.036 24.962 -2.861 1.00 . A A . 126 LEU HA 1 1
6 6238 1 1 126 LEU HB2 H 3.248 23.334 -5.389 1.00 . A A . 126 LEU HB2 1 1
6 6239 1 1 126 LEU HB3 H 3.402 22.686 -3.757 1.00 . A A . 126 LEU HB3 1 1
6 6240 1 1 126 LEU HD11 H 0.363 22.590 -6.079 1.00 . A A . 126 LEU HD11 1 1
6 6241 1 1 126 LEU HD12 H 1.544 23.872 -6.346 1.00 . A A . 126 LEU HD12 1 1
6 6242 1 1 126 LEU HD13 H 0.010 24.235 -5.553 1.00 . A A . 126 LEU HD13 1 1
6 6243 1 1 126 LEU HD21 H 0.194 21.740 -3.342 1.00 . A A . 126 LEU HD21 1 1
6 6244 1 1 126 LEU HD22 H 1.925 21.403 -3.271 1.00 . A A . 126 LEU HD22 1 1
6 6245 1 1 126 LEU HD23 H 1.036 21.141 -4.773 1.00 . A A . 126 LEU HD23 1 1
6 6246 1 1 126 LEU HG H 0.972 23.861 -3.593 1.00 . A A . 126 LEU HG 1 1
6 6247 1 1 126 LEU N N 2.852 25.869 -4.705 1.00 . A A . 126 LEU N 1 1
6 6248 1 1 126 LEU O O 5.544 24.812 -2.791 1.00 . A A . 126 LEU O 1 1
6 6249 1 1 127 GLU C C 7.536 26.198 -4.386 1.00 . A A . 127 GLU C 1 1
6 6250 1 1 127 GLU CA C 6.971 25.009 -5.158 1.00 . A A . 127 GLU CA 1 1
6 6251 1 1 127 GLU CB C 7.378 25.103 -6.630 1.00 . A A . 127 GLU CB 1 1
6 6252 1 1 127 GLU CD C 8.918 23.723 -8.080 1.00 . A A . 127 GLU CD 1 1
6 6253 1 1 127 GLU CG C 7.631 23.753 -7.279 1.00 . A A . 127 GLU CG 1 1
6 6254 1 1 127 GLU H H 4.969 24.985 -5.847 1.00 . A A . 127 GLU H 1 1
6 6255 1 1 127 GLU HA H 7.374 24.099 -4.740 1.00 . A A . 127 GLU HA 1 1
6 6256 1 1 127 GLU HB2 H 6.591 25.602 -7.178 1.00 . A A . 127 GLU HB2 1 1
6 6257 1 1 127 GLU HB3 H 8.282 25.689 -6.704 1.00 . A A . 127 GLU HB3 1 1
6 6258 1 1 127 GLU HG2 H 7.689 23.001 -6.506 1.00 . A A . 127 GLU HG2 1 1
6 6259 1 1 127 GLU HG3 H 6.808 23.526 -7.940 1.00 . A A . 127 GLU HG3 1 1
6 6260 1 1 127 GLU N N 5.518 24.952 -5.036 1.00 . A A . 127 GLU N 1 1
6 6261 1 1 127 GLU O O 8.414 26.039 -3.538 1.00 . A A . 127 GLU O 1 1
6 6262 1 1 127 GLU OE1 O 9.085 24.586 -8.967 1.00 . A A . 127 GLU OE1 1 1
6 6263 1 1 127 GLU OE2 O 9.759 22.836 -7.821 1.00 . A A . 127 GLU OE2 1 1
6 6264 1 1 128 GLU C C 7.333 28.483 -2.507 1.00 . A A . 128 GLU C 1 1
6 6265 1 1 128 GLU CA C 7.480 28.603 -4.022 1.00 . A A . 128 GLU CA 1 1
6 6266 1 1 128 GLU CB C 6.693 29.814 -4.527 1.00 . A A . 128 GLU CB 1 1
6 6267 1 1 128 GLU CD C 6.371 31.297 -6.547 1.00 . A A . 128 GLU CD 1 1
6 6268 1 1 128 GLU CG C 6.593 29.884 -6.042 1.00 . A A . 128 GLU CG 1 1
6 6269 1 1 128 GLU H H 6.328 27.450 -5.371 1.00 . A A . 128 GLU H 1 1
6 6270 1 1 128 GLU HA H 8.524 28.741 -4.258 1.00 . A A . 128 GLU HA 1 1
6 6271 1 1 128 GLU HB2 H 5.693 29.772 -4.123 1.00 . A A . 128 GLU HB2 1 1
6 6272 1 1 128 GLU HB3 H 7.177 30.714 -4.178 1.00 . A A . 128 GLU HB3 1 1
6 6273 1 1 128 GLU HG2 H 7.511 29.506 -6.469 1.00 . A A . 128 GLU HG2 1 1
6 6274 1 1 128 GLU HG3 H 5.767 29.269 -6.365 1.00 . A A . 128 GLU HG3 1 1
6 6275 1 1 128 GLU N N 7.025 27.387 -4.686 1.00 . A A . 128 GLU N 1 1
6 6276 1 1 128 GLU O O 8.212 28.896 -1.752 1.00 . A A . 128 GLU O 1 1
6 6277 1 1 128 GLU OE1 O 6.343 32.226 -5.712 1.00 . A A . 128 GLU OE1 1 1
6 6278 1 1 128 GLU OE2 O 6.226 31.473 -7.774 1.00 . A A . 128 GLU OE2 1 1
6 6279 1 1 129 PHE C C 7.033 26.898 0.009 1.00 . A A . 129 PHE C 1 1
6 6280 1 1 129 PHE CA C 5.946 27.743 -0.648 1.00 . A A . 129 PHE CA 1 1
6 6281 1 1 129 PHE CB C 4.579 27.088 -0.439 1.00 . A A . 129 PHE CB 1 1
6 6282 1 1 129 PHE CD1 C 3.944 27.811 1.878 1.00 . A A . 129 PHE CD1 1 1
6 6283 1 1 129 PHE CD2 C 4.308 25.489 1.475 1.00 . A A . 129 PHE CD2 1 1
6 6284 1 1 129 PHE CE1 C 3.661 27.540 3.204 1.00 . A A . 129 PHE CE1 1 1
6 6285 1 1 129 PHE CE2 C 4.026 25.211 2.800 1.00 . A A . 129 PHE CE2 1 1
6 6286 1 1 129 PHE CG C 4.271 26.790 1.000 1.00 . A A . 129 PHE CG 1 1
6 6287 1 1 129 PHE CZ C 3.701 26.238 3.665 1.00 . A A . 129 PHE CZ 1 1
6 6288 1 1 129 PHE H H 5.548 27.608 -2.723 1.00 . A A . 129 PHE H 1 1
6 6289 1 1 129 PHE HA H 5.941 28.721 -0.191 1.00 . A A . 129 PHE HA 1 1
6 6290 1 1 129 PHE HB2 H 3.810 27.749 -0.812 1.00 . A A . 129 PHE HB2 1 1
6 6291 1 1 129 PHE HB3 H 4.546 26.159 -0.987 1.00 . A A . 129 PHE HB3 1 1
6 6292 1 1 129 PHE HD1 H 3.911 28.829 1.519 1.00 . A A . 129 PHE HD1 1 1
6 6293 1 1 129 PHE HD2 H 4.562 24.685 0.798 1.00 . A A . 129 PHE HD2 1 1
6 6294 1 1 129 PHE HE1 H 3.406 28.343 3.877 1.00 . A A . 129 PHE HE1 1 1
6 6295 1 1 129 PHE HE2 H 4.058 24.192 3.156 1.00 . A A . 129 PHE HE2 1 1
6 6296 1 1 129 PHE HZ H 3.480 26.023 4.699 1.00 . A A . 129 PHE HZ 1 1
6 6297 1 1 129 PHE N N 6.212 27.916 -2.072 1.00 . A A . 129 PHE N 1 1
6 6298 1 1 129 PHE O O 7.475 27.189 1.121 1.00 . A A . 129 PHE O 1 1
6 6299 1 1 130 LEU C C 9.848 25.663 -0.137 1.00 . A A . 130 LEU C 1 1
6 6300 1 1 130 LEU CA C 8.495 24.960 -0.171 1.00 . A A . 130 LEU CA 1 1
6 6301 1 1 130 LEU CB C 8.584 23.697 -1.030 1.00 . A A . 130 LEU CB 1 1
6 6302 1 1 130 LEU CD1 C 10.054 22.364 0.503 1.00 . A A . 130 LEU CD1 1 1
6 6303 1 1 130 LEU CD2 C 9.896 21.754 -1.918 1.00 . A A . 130 LEU CD2 1 1
6 6304 1 1 130 LEU CG C 9.882 22.896 -0.912 1.00 . A A . 130 LEU CG 1 1
6 6305 1 1 130 LEU H H 7.070 25.668 -1.566 1.00 . A A . 130 LEU H 1 1
6 6306 1 1 130 LEU HA H 8.222 24.682 0.836 1.00 . A A . 130 LEU HA 1 1
6 6307 1 1 130 LEU HB2 H 7.769 23.049 -0.751 1.00 . A A . 130 LEU HB2 1 1
6 6308 1 1 130 LEU HB3 H 8.470 23.993 -2.064 1.00 . A A . 130 LEU HB3 1 1
6 6309 1 1 130 LEU HD11 H 10.025 23.187 1.202 1.00 . A A . 130 LEU HD11 1 1
6 6310 1 1 130 LEU HD12 H 11.003 21.856 0.583 1.00 . A A . 130 LEU HD12 1 1
6 6311 1 1 130 LEU HD13 H 9.255 21.672 0.726 1.00 . A A . 130 LEU HD13 1 1
6 6312 1 1 130 LEU HD21 H 10.327 20.876 -1.459 1.00 . A A . 130 LEU HD21 1 1
6 6313 1 1 130 LEU HD22 H 10.486 22.038 -2.777 1.00 . A A . 130 LEU HD22 1 1
6 6314 1 1 130 LEU HD23 H 8.885 21.538 -2.231 1.00 . A A . 130 LEU HD23 1 1
6 6315 1 1 130 LEU HG H 10.719 23.544 -1.129 1.00 . A A . 130 LEU HG 1 1
6 6316 1 1 130 LEU N N 7.460 25.849 -0.686 1.00 . A A . 130 LEU N 1 1
6 6317 1 1 130 LEU O O 10.729 25.295 0.640 1.00 . A A . 130 LEU O 1 1
6 6318 1 1 131 GLU C C 11.276 28.532 0.010 1.00 . A A . 131 GLU C 1 1
6 6319 1 1 131 GLU CA C 11.251 27.431 -1.047 1.00 . A A . 131 GLU CA 1 1
6 6320 1 1 131 GLU CB C 11.433 28.040 -2.438 1.00 . A A . 131 GLU CB 1 1
6 6321 1 1 131 GLU CD C 13.359 29.663 -2.237 1.00 . A A . 131 GLU CD 1 1
6 6322 1 1 131 GLU CG C 12.882 28.334 -2.790 1.00 . A A . 131 GLU CG 1 1
6 6323 1 1 131 GLU H H 9.266 26.921 -1.577 1.00 . A A . 131 GLU H 1 1
6 6324 1 1 131 GLU HA H 12.064 26.747 -0.855 1.00 . A A . 131 GLU HA 1 1
6 6325 1 1 131 GLU HB2 H 11.037 27.355 -3.173 1.00 . A A . 131 GLU HB2 1 1
6 6326 1 1 131 GLU HB3 H 10.878 28.966 -2.487 1.00 . A A . 131 GLU HB3 1 1
6 6327 1 1 131 GLU HG2 H 13.503 27.549 -2.384 1.00 . A A . 131 GLU HG2 1 1
6 6328 1 1 131 GLU HG3 H 12.982 28.351 -3.866 1.00 . A A . 131 GLU HG3 1 1
6 6329 1 1 131 GLU N N 10.005 26.676 -0.982 1.00 . A A . 131 GLU N 1 1
6 6330 1 1 131 GLU O O 12.334 29.067 0.340 1.00 . A A . 131 GLU O 1 1
6 6331 1 1 131 GLU OE1 O 12.754 30.699 -2.583 1.00 . A A . 131 GLU OE1 1 1
6 6332 1 1 131 GLU OE2 O 14.336 29.667 -1.460 1.00 . A A . 131 GLU OE2 1 1
6 6333 1 1 132 PHE C C 9.584 29.304 2.898 1.00 . A A . 132 PHE C 1 1
6 6334 1 1 132 PHE CA C 9.988 29.903 1.554 1.00 . A A . 132 PHE CA 1 1
6 6335 1 1 132 PHE CB C 8.965 30.957 1.125 1.00 . A A . 132 PHE CB 1 1
6 6336 1 1 132 PHE CD1 C 10.746 32.633 0.564 1.00 . A A . 132 PHE CD1 1 1
6 6337 1 1 132 PHE CD2 C 8.787 33.395 1.691 1.00 . A A . 132 PHE CD2 1 1
6 6338 1 1 132 PHE CE1 C 11.250 33.921 0.566 1.00 . A A . 132 PHE CE1 1 1
6 6339 1 1 132 PHE CE2 C 9.286 34.684 1.695 1.00 . A A . 132 PHE CE2 1 1
6 6340 1 1 132 PHE CG C 9.510 32.356 1.127 1.00 . A A . 132 PHE CG 1 1
6 6341 1 1 132 PHE CZ C 10.518 34.947 1.131 1.00 . A A . 132 PHE CZ 1 1
6 6342 1 1 132 PHE H H 9.294 28.402 0.232 1.00 . A A . 132 PHE H 1 1
6 6343 1 1 132 PHE HA H 10.954 30.372 1.658 1.00 . A A . 132 PHE HA 1 1
6 6344 1 1 132 PHE HB2 H 8.628 30.734 0.123 1.00 . A A . 132 PHE HB2 1 1
6 6345 1 1 132 PHE HB3 H 8.122 30.926 1.799 1.00 . A A . 132 PHE HB3 1 1
6 6346 1 1 132 PHE HD1 H 11.318 31.833 0.121 1.00 . A A . 132 PHE HD1 1 1
6 6347 1 1 132 PHE HD2 H 7.821 33.190 2.133 1.00 . A A . 132 PHE HD2 1 1
6 6348 1 1 132 PHE HE1 H 12.214 34.124 0.124 1.00 . A A . 132 PHE HE1 1 1
6 6349 1 1 132 PHE HE2 H 8.711 35.484 2.138 1.00 . A A . 132 PHE HE2 1 1
6 6350 1 1 132 PHE HZ H 10.910 35.954 1.134 1.00 . A A . 132 PHE HZ 1 1
6 6351 1 1 132 PHE N N 10.102 28.865 0.536 1.00 . A A . 132 PHE N 1 1
6 6352 1 1 132 PHE O O 8.464 29.505 3.368 1.00 . A A . 132 PHE O 1 1
6 6353 1 1 133 SER C C 11.549 27.609 5.518 1.00 . A A . 133 SER C 1 1
6 6354 1 1 133 SER CA C 10.244 27.935 4.800 1.00 . A A . 133 SER CA 1 1
6 6355 1 1 133 SER CB C 9.421 26.660 4.609 1.00 . A A . 133 SER CB 1 1
6 6356 1 1 133 SER H H 11.379 28.444 3.086 1.00 . A A . 133 SER H 1 1
6 6357 1 1 133 SER HA H 9.680 28.631 5.402 1.00 . A A . 133 SER HA 1 1
6 6358 1 1 133 SER HB2 H 9.324 26.452 3.554 1.00 . A A . 133 SER HB2 1 1
6 6359 1 1 133 SER HB3 H 9.922 25.835 5.094 1.00 . A A . 133 SER HB3 1 1
6 6360 1 1 133 SER HG H 7.867 27.723 5.145 1.00 . A A . 133 SER HG 1 1
6 6361 1 1 133 SER N N 10.504 28.568 3.512 1.00 . A A . 133 SER N 1 1
6 6362 1 1 133 SER O O 12.127 26.537 5.327 1.00 . A A . 133 SER O 1 1
6 6363 1 1 133 SER OG O 8.126 26.800 5.167 1.00 . A A . 133 SER OG 1 1
6 6364 1 1 134 LEU C C 13.590 29.601 7.903 1.00 . A A . 134 LEU C 1 1
6 6365 1 1 134 LEU CA C 13.249 28.352 7.095 1.00 . A A . 134 LEU CA 1 1
6 6366 1 1 134 LEU CB C 14.398 28.017 6.143 1.00 . A A . 134 LEU CB 1 1
6 6367 1 1 134 LEU CD1 C 15.689 26.078 5.218 1.00 . A A . 134 LEU CD1 1 1
6 6368 1 1 134 LEU CD2 C 16.390 27.127 7.377 1.00 . A A . 134 LEU CD2 1 1
6 6369 1 1 134 LEU CG C 15.210 26.767 6.486 1.00 . A A . 134 LEU CG 1 1
6 6370 1 1 134 LEU H H 11.508 29.373 6.457 1.00 . A A . 134 LEU H 1 1
6 6371 1 1 134 LEU HA H 13.103 27.527 7.775 1.00 . A A . 134 LEU HA 1 1
6 6372 1 1 134 LEU HB2 H 13.981 27.880 5.156 1.00 . A A . 134 LEU HB2 1 1
6 6373 1 1 134 LEU HB3 H 15.074 28.860 6.131 1.00 . A A . 134 LEU HB3 1 1
6 6374 1 1 134 LEU HD11 H 16.702 26.380 5.003 1.00 . A A . 134 LEU HD11 1 1
6 6375 1 1 134 LEU HD12 H 15.049 26.354 4.394 1.00 . A A . 134 LEU HD12 1 1
6 6376 1 1 134 LEU HD13 H 15.654 25.007 5.355 1.00 . A A . 134 LEU HD13 1 1
6 6377 1 1 134 LEU HD21 H 17.305 27.069 6.804 1.00 . A A . 134 LEU HD21 1 1
6 6378 1 1 134 LEU HD22 H 16.440 26.434 8.204 1.00 . A A . 134 LEU HD22 1 1
6 6379 1 1 134 LEU HD23 H 16.265 28.130 7.753 1.00 . A A . 134 LEU HD23 1 1
6 6380 1 1 134 LEU HG H 14.582 26.073 7.025 1.00 . A A . 134 LEU HG 1 1
6 6381 1 1 134 LEU N N 12.011 28.539 6.346 1.00 . A A . 134 LEU N 1 1
6 6382 1 1 134 LEU O O 14.078 30.574 7.329 1.00 . A A . 134 LEU O 1 1
6 6383 2 2 1 CA CA CA -4.974 30.607 -2.165 1.00 . B A . 201 CA CA 1 1
6 6384 3 2 1 CA CA CA 6.365 34.267 -7.389 1.00 . C A . 202 CA CA 1 1
7 6385 1 1 67 GLY C C 2.193 3.431 -5.873 1.00 . A A . 67 GLY C 1 1
7 6386 1 1 67 GLY CA C 1.634 2.024 -5.785 1.00 . A A . 67 GLY CA 1 1
7 6387 1 1 67 GLY H H 0.950 1.454 -3.864 1.00 . A A . 67 GLY H 1 1
7 6388 1 1 67 GLY HA2 H 2.449 1.334 -5.626 1.00 . A A . 67 GLY HA2 1 1
7 6389 1 1 67 GLY HA3 H 1.149 1.784 -6.718 1.00 . A A . 67 GLY HA3 1 1
7 6390 1 1 67 GLY N N 0.675 1.875 -4.706 1.00 . A A . 67 GLY N 1 1
7 6391 1 1 67 GLY O O 3.237 3.653 -6.484 1.00 . A A . 67 GLY O 1 1
7 6392 1 1 68 GLN C C 3.018 6.017 -4.237 1.00 . A A . 68 GLN C 1 1
7 6393 1 1 68 GLN CA C 1.927 5.775 -5.275 1.00 . A A . 68 GLN CA 1 1
7 6394 1 1 68 GLN CB C 0.740 6.702 -5.011 1.00 . A A . 68 GLN CB 1 1
7 6395 1 1 68 GLN CD C 0.244 9.180 -5.025 1.00 . A A . 68 GLN CD 1 1
7 6396 1 1 68 GLN CG C 1.143 8.077 -4.502 1.00 . A A . 68 GLN CG 1 1
7 6397 1 1 68 GLN H H 0.670 4.142 -4.790 1.00 . A A . 68 GLN H 1 1
7 6398 1 1 68 GLN HA H 2.327 5.988 -6.255 1.00 . A A . 68 GLN HA 1 1
7 6399 1 1 68 GLN HB2 H 0.186 6.830 -5.929 1.00 . A A . 68 GLN HB2 1 1
7 6400 1 1 68 GLN HB3 H 0.098 6.244 -4.274 1.00 . A A . 68 GLN HB3 1 1
7 6401 1 1 68 GLN HE21 H 1.469 10.561 -4.287 1.00 . A A . 68 GLN HE21 1 1
7 6402 1 1 68 GLN HE22 H 0.072 11.158 -5.110 1.00 . A A . 68 GLN HE22 1 1
7 6403 1 1 68 GLN HG2 H 1.094 8.076 -3.423 1.00 . A A . 68 GLN HG2 1 1
7 6404 1 1 68 GLN HG3 H 2.156 8.280 -4.814 1.00 . A A . 68 GLN HG3 1 1
7 6405 1 1 68 GLN N N 1.495 4.383 -5.260 1.00 . A A . 68 GLN N 1 1
7 6406 1 1 68 GLN NE2 N 0.633 10.426 -4.782 1.00 . A A . 68 GLN NE2 1 1
7 6407 1 1 68 GLN O O 2.838 5.728 -3.054 1.00 . A A . 68 GLN O 1 1
7 6408 1 1 68 GLN OE1 O -0.789 8.915 -5.640 1.00 . A A . 68 GLN OE1 1 1
7 6409 1 1 69 ASP C C 4.911 7.934 -2.807 1.00 . A A . 69 ASP C 1 1
7 6410 1 1 69 ASP CA C 5.269 6.832 -3.798 1.00 . A A . 69 ASP CA 1 1
7 6411 1 1 69 ASP CB C 6.501 7.237 -4.607 1.00 . A A . 69 ASP CB 1 1
7 6412 1 1 69 ASP CG C 7.344 6.045 -5.015 1.00 . A A . 69 ASP CG 1 1
7 6413 1 1 69 ASP H H 4.232 6.758 -5.642 1.00 . A A . 69 ASP H 1 1
7 6414 1 1 69 ASP HA H 5.492 5.929 -3.248 1.00 . A A . 69 ASP HA 1 1
7 6415 1 1 69 ASP HB2 H 6.183 7.752 -5.502 1.00 . A A . 69 ASP HB2 1 1
7 6416 1 1 69 ASP HB3 H 7.111 7.901 -4.013 1.00 . A A . 69 ASP HB3 1 1
7 6417 1 1 69 ASP N N 4.148 6.550 -4.688 1.00 . A A . 69 ASP N 1 1
7 6418 1 1 69 ASP O O 4.211 8.889 -3.149 1.00 . A A . 69 ASP O 1 1
7 6419 1 1 69 ASP OD1 O 7.341 5.036 -4.279 1.00 . A A . 69 ASP OD1 1 1
7 6420 1 1 69 ASP OD2 O 8.008 6.121 -6.070 1.00 . A A . 69 ASP OD2 1 1
7 6421 1 1 70 LEU C C 5.461 10.188 -1.012 1.00 . A A . 70 LEU C 1 1
7 6422 1 1 70 LEU CA C 5.123 8.779 -0.533 1.00 . A A . 70 LEU CA 1 1
7 6423 1 1 70 LEU CB C 5.927 8.450 0.726 1.00 . A A . 70 LEU CB 1 1
7 6424 1 1 70 LEU CD1 C 4.794 6.250 1.129 1.00 . A A . 70 LEU CD1 1 1
7 6425 1 1 70 LEU CD2 C 6.135 7.314 2.952 1.00 . A A . 70 LEU CD2 1 1
7 6426 1 1 70 LEU CG C 5.225 7.566 1.757 1.00 . A A . 70 LEU CG 1 1
7 6427 1 1 70 LEU H H 5.943 7.014 -1.363 1.00 . A A . 70 LEU H 1 1
7 6428 1 1 70 LEU HA H 4.069 8.735 -0.300 1.00 . A A . 70 LEU HA 1 1
7 6429 1 1 70 LEU HB2 H 6.830 7.947 0.419 1.00 . A A . 70 LEU HB2 1 1
7 6430 1 1 70 LEU HB3 H 6.181 9.383 1.208 1.00 . A A . 70 LEU HB3 1 1
7 6431 1 1 70 LEU HD11 H 4.173 5.705 1.823 1.00 . A A . 70 LEU HD11 1 1
7 6432 1 1 70 LEU HD12 H 5.668 5.662 0.888 1.00 . A A . 70 LEU HD12 1 1
7 6433 1 1 70 LEU HD13 H 4.236 6.450 0.225 1.00 . A A . 70 LEU HD13 1 1
7 6434 1 1 70 LEU HD21 H 5.580 7.471 3.865 1.00 . A A . 70 LEU HD21 1 1
7 6435 1 1 70 LEU HD22 H 6.971 7.999 2.917 1.00 . A A . 70 LEU HD22 1 1
7 6436 1 1 70 LEU HD23 H 6.499 6.299 2.920 1.00 . A A . 70 LEU HD23 1 1
7 6437 1 1 70 LEU HG H 4.338 8.071 2.112 1.00 . A A . 70 LEU HG 1 1
7 6438 1 1 70 LEU N N 5.393 7.796 -1.576 1.00 . A A . 70 LEU N 1 1
7 6439 1 1 70 LEU O O 6.076 10.365 -2.064 1.00 . A A . 70 LEU O 1 1
7 6440 1 1 71 SER C C 6.512 13.117 0.199 1.00 . A A . 71 SER C 1 1
7 6441 1 1 71 SER CA C 5.315 12.578 -0.578 1.00 . A A . 71 SER CA 1 1
7 6442 1 1 71 SER CB C 4.080 13.434 -0.292 1.00 . A A . 71 SER CB 1 1
7 6443 1 1 71 SER H H 4.571 10.979 0.594 1.00 . A A . 71 SER H 1 1
7 6444 1 1 71 SER HA H 5.537 12.622 -1.634 1.00 . A A . 71 SER HA 1 1
7 6445 1 1 71 SER HB2 H 3.709 13.207 0.696 1.00 . A A . 71 SER HB2 1 1
7 6446 1 1 71 SER HB3 H 4.351 14.479 -0.344 1.00 . A A . 71 SER HB3 1 1
7 6447 1 1 71 SER HG H 2.471 13.941 -1.287 1.00 . A A . 71 SER HG 1 1
7 6448 1 1 71 SER N N 5.056 11.185 -0.233 1.00 . A A . 71 SER N 1 1
7 6449 1 1 71 SER O O 6.689 12.814 1.379 1.00 . A A . 71 SER O 1 1
7 6450 1 1 71 SER OG O 3.054 13.180 -1.235 1.00 . A A . 71 SER OG 1 1
7 6451 1 1 72 ASP C C 8.247 14.827 1.619 1.00 . A A . 72 ASP C 1 1
7 6452 1 1 72 ASP CA C 8.514 14.502 0.153 1.00 . A A . 72 ASP CA 1 1
7 6453 1 1 72 ASP CB C 8.940 15.766 -0.593 1.00 . A A . 72 ASP CB 1 1
7 6454 1 1 72 ASP CG C 10.095 15.515 -1.545 1.00 . A A . 72 ASP CG 1 1
7 6455 1 1 72 ASP H H 7.138 14.124 -1.411 1.00 . A A . 72 ASP H 1 1
7 6456 1 1 72 ASP HA H 9.311 13.775 0.099 1.00 . A A . 72 ASP HA 1 1
7 6457 1 1 72 ASP HB2 H 8.103 16.140 -1.164 1.00 . A A . 72 ASP HB2 1 1
7 6458 1 1 72 ASP HB3 H 9.246 16.514 0.124 1.00 . A A . 72 ASP HB3 1 1
7 6459 1 1 72 ASP N N 7.332 13.918 -0.472 1.00 . A A . 72 ASP N 1 1
7 6460 1 1 72 ASP O O 7.123 15.159 1.998 1.00 . A A . 72 ASP O 1 1
7 6461 1 1 72 ASP OD1 O 9.902 14.766 -2.524 1.00 . A A . 72 ASP OD1 1 1
7 6462 1 1 72 ASP OD2 O 11.189 16.067 -1.309 1.00 . A A . 72 ASP OD2 1 1
7 6463 1 1 73 ASP C C 8.381 16.301 4.098 1.00 . A A . 73 ASP C 1 1
7 6464 1 1 73 ASP CA C 9.165 15.013 3.866 1.00 . A A . 73 ASP CA 1 1
7 6465 1 1 73 ASP CB C 10.549 15.121 4.507 1.00 . A A . 73 ASP CB 1 1
7 6466 1 1 73 ASP CG C 10.909 13.891 5.318 1.00 . A A . 73 ASP CG 1 1
7 6467 1 1 73 ASP H H 10.157 14.460 2.079 1.00 . A A . 73 ASP H 1 1
7 6468 1 1 73 ASP HA H 8.629 14.194 4.323 1.00 . A A . 73 ASP HA 1 1
7 6469 1 1 73 ASP HB2 H 11.289 15.246 3.729 1.00 . A A . 73 ASP HB2 1 1
7 6470 1 1 73 ASP HB3 H 10.570 15.980 5.160 1.00 . A A . 73 ASP HB3 1 1
7 6471 1 1 73 ASP N N 9.286 14.729 2.441 1.00 . A A . 73 ASP N 1 1
7 6472 1 1 73 ASP O O 7.815 16.512 5.171 1.00 . A A . 73 ASP O 1 1
7 6473 1 1 73 ASP OD1 O 10.414 12.794 4.984 1.00 . A A . 73 ASP OD1 1 1
7 6474 1 1 73 ASP OD2 O 11.686 14.026 6.286 1.00 . A A . 73 ASP OD2 1 1
7 6475 1 1 74 LYS C C 6.159 18.245 2.864 1.00 . A A . 74 LYS C 1 1
7 6476 1 1 74 LYS CA C 7.641 18.430 3.179 1.00 . A A . 74 LYS CA 1 1
7 6477 1 1 74 LYS CB C 8.252 19.453 2.219 1.00 . A A . 74 LYS CB 1 1
7 6478 1 1 74 LYS CD C 7.110 19.751 0.002 1.00 . A A . 74 LYS CD 1 1
7 6479 1 1 74 LYS CE C 6.770 19.041 -1.299 1.00 . A A . 74 LYS CE 1 1
7 6480 1 1 74 LYS CG C 8.207 19.026 0.763 1.00 . A A . 74 LYS CG 1 1
7 6481 1 1 74 LYS H H 8.824 16.937 2.255 1.00 . A A . 74 LYS H 1 1
7 6482 1 1 74 LYS HA H 7.739 18.793 4.190 1.00 . A A . 74 LYS HA 1 1
7 6483 1 1 74 LYS HB2 H 7.715 20.385 2.316 1.00 . A A . 74 LYS HB2 1 1
7 6484 1 1 74 LYS HB3 H 9.285 19.613 2.494 1.00 . A A . 74 LYS HB3 1 1
7 6485 1 1 74 LYS HD2 H 6.223 19.793 0.618 1.00 . A A . 74 LYS HD2 1 1
7 6486 1 1 74 LYS HD3 H 7.443 20.755 -0.222 1.00 . A A . 74 LYS HD3 1 1
7 6487 1 1 74 LYS HE2 H 6.182 19.705 -1.914 1.00 . A A . 74 LYS HE2 1 1
7 6488 1 1 74 LYS HE3 H 7.689 18.797 -1.811 1.00 . A A . 74 LYS HE3 1 1
7 6489 1 1 74 LYS HG2 H 9.157 19.248 0.302 1.00 . A A . 74 LYS HG2 1 1
7 6490 1 1 74 LYS HG3 H 8.022 17.962 0.715 1.00 . A A . 74 LYS HG3 1 1
7 6491 1 1 74 LYS HZ1 H 5.116 18.004 -0.558 1.00 . A A . 74 LYS HZ1 1 1
7 6492 1 1 74 LYS HZ2 H 6.561 17.127 -0.491 1.00 . A A . 74 LYS HZ2 1 1
7 6493 1 1 74 LYS HZ3 H 5.766 17.336 -1.970 1.00 . A A . 74 LYS HZ3 1 1
7 6494 1 1 74 LYS N N 8.354 17.162 3.086 1.00 . A A . 74 LYS N 1 1
7 6495 1 1 74 LYS NZ N 6.000 17.789 -1.063 1.00 . A A . 74 LYS NZ 1 1
7 6496 1 1 74 LYS O O 5.425 19.219 2.699 1.00 . A A . 74 LYS O 1 1
7 6497 1 1 75 ILE C C 3.395 17.440 3.424 1.00 . A A . 75 ILE C 1 1
7 6498 1 1 75 ILE CA C 4.334 16.680 2.494 1.00 . A A . 75 ILE CA 1 1
7 6499 1 1 75 ILE CB C 4.055 15.171 2.621 1.00 . A A . 75 ILE CB 1 1
7 6500 1 1 75 ILE CD1 C 2.043 15.437 1.086 1.00 . A A . 75 ILE CD1 1 1
7 6501 1 1 75 ILE CG1 C 2.570 14.884 2.391 1.00 . A A . 75 ILE CG1 1 1
7 6502 1 1 75 ILE CG2 C 4.492 14.666 3.989 1.00 . A A . 75 ILE CG2 1 1
7 6503 1 1 75 ILE H H 6.362 16.258 2.927 1.00 . A A . 75 ILE H 1 1
7 6504 1 1 75 ILE HA H 4.133 16.978 1.475 1.00 . A A . 75 ILE HA 1 1
7 6505 1 1 75 ILE HB H 4.636 14.655 1.872 1.00 . A A . 75 ILE HB 1 1
7 6506 1 1 75 ILE HD11 H 1.515 16.360 1.273 1.00 . A A . 75 ILE HD11 1 1
7 6507 1 1 75 ILE HD12 H 2.867 15.622 0.414 1.00 . A A . 75 ILE HD12 1 1
7 6508 1 1 75 ILE HD13 H 1.368 14.721 0.638 1.00 . A A . 75 ILE HD13 1 1
7 6509 1 1 75 ILE HG12 H 2.414 13.816 2.385 1.00 . A A . 75 ILE HG12 1 1
7 6510 1 1 75 ILE HG13 H 1.997 15.323 3.195 1.00 . A A . 75 ILE HG13 1 1
7 6511 1 1 75 ILE HG21 H 5.510 14.972 4.177 1.00 . A A . 75 ILE HG21 1 1
7 6512 1 1 75 ILE HG22 H 3.846 15.081 4.749 1.00 . A A . 75 ILE HG22 1 1
7 6513 1 1 75 ILE HG23 H 4.429 13.588 4.011 1.00 . A A . 75 ILE HG23 1 1
7 6514 1 1 75 ILE N N 5.728 16.990 2.785 1.00 . A A . 75 ILE N 1 1
7 6515 1 1 75 ILE O O 2.345 17.925 3.004 1.00 . A A . 75 ILE O 1 1
7 6516 1 1 76 GLY C C 2.799 19.714 5.326 1.00 . A A . 76 GLY C 1 1
7 6517 1 1 76 GLY CA C 2.965 18.245 5.663 1.00 . A A . 76 GLY CA 1 1
7 6518 1 1 76 GLY H H 4.628 17.134 4.972 1.00 . A A . 76 GLY H 1 1
7 6519 1 1 76 GLY HA2 H 1.989 17.783 5.700 1.00 . A A . 76 GLY HA2 1 1
7 6520 1 1 76 GLY HA3 H 3.428 18.161 6.636 1.00 . A A . 76 GLY HA3 1 1
7 6521 1 1 76 GLY N N 3.781 17.541 4.693 1.00 . A A . 76 GLY N 1 1
7 6522 1 1 76 GLY O O 1.682 20.234 5.317 1.00 . A A . 76 GLY O 1 1
7 6523 1 1 77 LEU C C 3.012 22.054 3.483 1.00 . A A . 77 LEU C 1 1
7 6524 1 1 77 LEU CA C 3.885 21.803 4.709 1.00 . A A . 77 LEU CA 1 1
7 6525 1 1 77 LEU CB C 5.303 22.312 4.453 1.00 . A A . 77 LEU CB 1 1
7 6526 1 1 77 LEU CD1 C 5.724 23.565 6.583 1.00 . A A . 77 LEU CD1 1 1
7 6527 1 1 77 LEU CD2 C 6.964 24.189 4.503 1.00 . A A . 77 LEU CD2 1 1
7 6528 1 1 77 LEU CG C 5.651 23.669 5.067 1.00 . A A . 77 LEU CG 1 1
7 6529 1 1 77 LEU H H 4.770 19.915 5.070 1.00 . A A . 77 LEU H 1 1
7 6530 1 1 77 LEU HA H 3.466 22.336 5.550 1.00 . A A . 77 LEU HA 1 1
7 6531 1 1 77 LEU HB2 H 5.993 21.583 4.850 1.00 . A A . 77 LEU HB2 1 1
7 6532 1 1 77 LEU HB3 H 5.439 22.389 3.384 1.00 . A A . 77 LEU HB3 1 1
7 6533 1 1 77 LEU HD11 H 6.446 24.275 6.959 1.00 . A A . 77 LEU HD11 1 1
7 6534 1 1 77 LEU HD12 H 6.025 22.566 6.861 1.00 . A A . 77 LEU HD12 1 1
7 6535 1 1 77 LEU HD13 H 4.754 23.779 7.006 1.00 . A A . 77 LEU HD13 1 1
7 6536 1 1 77 LEU HD21 H 7.507 24.712 5.277 1.00 . A A . 77 LEU HD21 1 1
7 6537 1 1 77 LEU HD22 H 6.761 24.868 3.687 1.00 . A A . 77 LEU HD22 1 1
7 6538 1 1 77 LEU HD23 H 7.556 23.360 4.145 1.00 . A A . 77 LEU HD23 1 1
7 6539 1 1 77 LEU HG H 4.874 24.379 4.820 1.00 . A A . 77 LEU HG 1 1
7 6540 1 1 77 LEU N N 3.910 20.384 5.048 1.00 . A A . 77 LEU N 1 1
7 6541 1 1 77 LEU O O 2.121 22.904 3.504 1.00 . A A . 77 LEU O 1 1
7 6542 1 1 78 LYS C C 1.022 21.241 1.434 1.00 . A A . 78 LYS C 1 1
7 6543 1 1 78 LYS CA C 2.512 21.446 1.179 1.00 . A A . 78 LYS CA 1 1
7 6544 1 1 78 LYS CB C 3.005 20.441 0.136 1.00 . A A . 78 LYS CB 1 1
7 6545 1 1 78 LYS CD C 3.372 20.622 -2.342 1.00 . A A . 78 LYS CD 1 1
7 6546 1 1 78 LYS CE C 3.649 19.144 -2.570 1.00 . A A . 78 LYS CE 1 1
7 6547 1 1 78 LYS CG C 3.838 21.071 -0.968 1.00 . A A . 78 LYS CG 1 1
7 6548 1 1 78 LYS H H 3.997 20.647 2.459 1.00 . A A . 78 LYS H 1 1
7 6549 1 1 78 LYS HA H 2.666 22.447 0.804 1.00 . A A . 78 LYS HA 1 1
7 6550 1 1 78 LYS HB2 H 3.608 19.693 0.631 1.00 . A A . 78 LYS HB2 1 1
7 6551 1 1 78 LYS HB3 H 2.151 19.961 -0.317 1.00 . A A . 78 LYS HB3 1 1
7 6552 1 1 78 LYS HD2 H 2.309 20.794 -2.426 1.00 . A A . 78 LYS HD2 1 1
7 6553 1 1 78 LYS HD3 H 3.892 21.197 -3.095 1.00 . A A . 78 LYS HD3 1 1
7 6554 1 1 78 LYS HE2 H 4.637 19.036 -2.989 1.00 . A A . 78 LYS HE2 1 1
7 6555 1 1 78 LYS HE3 H 3.603 18.632 -1.620 1.00 . A A . 78 LYS HE3 1 1
7 6556 1 1 78 LYS HG2 H 3.753 22.145 -0.903 1.00 . A A . 78 LYS HG2 1 1
7 6557 1 1 78 LYS HG3 H 4.871 20.781 -0.837 1.00 . A A . 78 LYS HG3 1 1
7 6558 1 1 78 LYS HZ1 H 1.723 18.959 -3.356 1.00 . A A . 78 LYS HZ1 1 1
7 6559 1 1 78 LYS HZ2 H 2.591 17.508 -3.325 1.00 . A A . 78 LYS HZ2 1 1
7 6560 1 1 78 LYS HZ3 H 2.951 18.685 -4.486 1.00 . A A . 78 LYS HZ3 1 1
7 6561 1 1 78 LYS N N 3.274 21.308 2.415 1.00 . A A . 78 LYS N 1 1
7 6562 1 1 78 LYS NZ N 2.660 18.531 -3.499 1.00 . A A . 78 LYS NZ 1 1
7 6563 1 1 78 LYS O O 0.189 22.012 0.958 1.00 . A A . 78 LYS O 1 1
7 6564 1 1 79 VAL C C -1.366 21.061 3.217 1.00 . A A . 79 VAL C 1 1
7 6565 1 1 79 VAL CA C -0.695 19.891 2.507 1.00 . A A . 79 VAL CA 1 1
7 6566 1 1 79 VAL CB C -0.805 18.636 3.393 1.00 . A A . 79 VAL CB 1 1
7 6567 1 1 79 VAL CG1 C -2.198 18.526 3.993 1.00 . A A . 79 VAL CG1 1 1
7 6568 1 1 79 VAL CG2 C -0.459 17.388 2.595 1.00 . A A . 79 VAL CG2 1 1
7 6569 1 1 79 VAL H H 1.403 19.618 2.538 1.00 . A A . 79 VAL H 1 1
7 6570 1 1 79 VAL HA H -1.216 19.698 1.580 1.00 . A A . 79 VAL HA 1 1
7 6571 1 1 79 VAL HB H -0.095 18.728 4.202 1.00 . A A . 79 VAL HB 1 1
7 6572 1 1 79 VAL HG11 H -2.345 19.320 4.710 1.00 . A A . 79 VAL HG11 1 1
7 6573 1 1 79 VAL HG12 H -2.937 18.606 3.208 1.00 . A A . 79 VAL HG12 1 1
7 6574 1 1 79 VAL HG13 H -2.302 17.571 4.490 1.00 . A A . 79 VAL HG13 1 1
7 6575 1 1 79 VAL HG21 H -0.085 17.676 1.623 1.00 . A A . 79 VAL HG21 1 1
7 6576 1 1 79 VAL HG22 H 0.298 16.822 3.119 1.00 . A A . 79 VAL HG22 1 1
7 6577 1 1 79 VAL HG23 H -1.344 16.780 2.475 1.00 . A A . 79 VAL HG23 1 1
7 6578 1 1 79 VAL N N 0.694 20.196 2.188 1.00 . A A . 79 VAL N 1 1
7 6579 1 1 79 VAL O O -2.440 21.513 2.815 1.00 . A A . 79 VAL O 1 1
7 6580 1 1 80 LEU C C -1.548 23.862 4.136 1.00 . A A . 80 LEU C 1 1
7 6581 1 1 80 LEU CA C -1.262 22.668 5.042 1.00 . A A . 80 LEU CA 1 1
7 6582 1 1 80 LEU CB C -0.280 23.073 6.142 1.00 . A A . 80 LEU CB 1 1
7 6583 1 1 80 LEU CD1 C -0.704 21.002 7.489 1.00 . A A . 80 LEU CD1 1 1
7 6584 1 1 80 LEU CD2 C 0.530 22.923 8.510 1.00 . A A . 80 LEU CD2 1 1
7 6585 1 1 80 LEU CG C -0.567 22.516 7.536 1.00 . A A . 80 LEU CG 1 1
7 6586 1 1 80 LEU H H 0.124 21.147 4.547 1.00 . A A . 80 LEU H 1 1
7 6587 1 1 80 LEU HA H -2.187 22.347 5.496 1.00 . A A . 80 LEU HA 1 1
7 6588 1 1 80 LEU HB2 H 0.703 22.737 5.848 1.00 . A A . 80 LEU HB2 1 1
7 6589 1 1 80 LEU HB3 H -0.284 24.152 6.208 1.00 . A A . 80 LEU HB3 1 1
7 6590 1 1 80 LEU HD11 H -0.915 20.628 8.479 1.00 . A A . 80 LEU HD11 1 1
7 6591 1 1 80 LEU HD12 H 0.216 20.568 7.128 1.00 . A A . 80 LEU HD12 1 1
7 6592 1 1 80 LEU HD13 H -1.513 20.735 6.824 1.00 . A A . 80 LEU HD13 1 1
7 6593 1 1 80 LEU HD21 H 0.398 22.392 9.442 1.00 . A A . 80 LEU HD21 1 1
7 6594 1 1 80 LEU HD22 H 0.474 23.987 8.691 1.00 . A A . 80 LEU HD22 1 1
7 6595 1 1 80 LEU HD23 H 1.493 22.679 8.089 1.00 . A A . 80 LEU HD23 1 1
7 6596 1 1 80 LEU HG H -1.502 22.925 7.895 1.00 . A A . 80 LEU HG 1 1
7 6597 1 1 80 LEU N N -0.728 21.548 4.274 1.00 . A A . 80 LEU N 1 1
7 6598 1 1 80 LEU O O -2.658 24.396 4.127 1.00 . A A . 80 LEU O 1 1
7 6599 1 1 81 PHE C C -1.917 25.235 1.577 1.00 . A A . 81 PHE C 1 1
7 6600 1 1 81 PHE CA C -0.685 25.404 2.463 1.00 . A A . 81 PHE CA 1 1
7 6601 1 1 81 PHE CB C 0.566 25.548 1.593 1.00 . A A . 81 PHE CB 1 1
7 6602 1 1 81 PHE CD1 C -0.116 26.182 -0.737 1.00 . A A . 81 PHE CD1 1 1
7 6603 1 1 81 PHE CD2 C 0.806 27.871 0.673 1.00 . A A . 81 PHE CD2 1 1
7 6604 1 1 81 PHE CE1 C -0.256 27.105 -1.756 1.00 . A A . 81 PHE CE1 1 1
7 6605 1 1 81 PHE CE2 C 0.668 28.798 -0.343 1.00 . A A . 81 PHE CE2 1 1
7 6606 1 1 81 PHE CG C 0.416 26.553 0.487 1.00 . A A . 81 PHE CG 1 1
7 6607 1 1 81 PHE CZ C 0.136 28.415 -1.558 1.00 . A A . 81 PHE CZ 1 1
7 6608 1 1 81 PHE H H 0.320 23.808 3.424 1.00 . A A . 81 PHE H 1 1
7 6609 1 1 81 PHE HA H -0.804 26.296 3.058 1.00 . A A . 81 PHE HA 1 1
7 6610 1 1 81 PHE HB2 H 1.393 25.860 2.214 1.00 . A A . 81 PHE HB2 1 1
7 6611 1 1 81 PHE HB3 H 0.797 24.593 1.146 1.00 . A A . 81 PHE HB3 1 1
7 6612 1 1 81 PHE HD1 H -0.425 25.158 -0.892 1.00 . A A . 81 PHE HD1 1 1
7 6613 1 1 81 PHE HD2 H 1.222 28.170 1.624 1.00 . A A . 81 PHE HD2 1 1
7 6614 1 1 81 PHE HE1 H -0.672 26.803 -2.705 1.00 . A A . 81 PHE HE1 1 1
7 6615 1 1 81 PHE HE2 H 0.976 29.821 -0.184 1.00 . A A . 81 PHE HE2 1 1
7 6616 1 1 81 PHE HZ H 0.029 29.138 -2.353 1.00 . A A . 81 PHE HZ 1 1
7 6617 1 1 81 PHE N N -0.542 24.274 3.373 1.00 . A A . 81 PHE N 1 1
7 6618 1 1 81 PHE O O -2.787 26.104 1.532 1.00 . A A . 81 PHE O 1 1
7 6619 1 1 82 LYS C C -4.417 23.799 0.766 1.00 . A A . 82 LYS C 1 1
7 6620 1 1 82 LYS CA C -3.105 23.825 -0.012 1.00 . A A . 82 LYS CA 1 1
7 6621 1 1 82 LYS CB C -2.894 22.486 -0.722 1.00 . A A . 82 LYS CB 1 1
7 6622 1 1 82 LYS CD C -4.452 20.667 -1.479 1.00 . A A . 82 LYS CD 1 1
7 6623 1 1 82 LYS CE C -3.791 19.754 -2.500 1.00 . A A . 82 LYS CE 1 1
7 6624 1 1 82 LYS CG C -4.025 22.113 -1.665 1.00 . A A . 82 LYS CG 1 1
7 6625 1 1 82 LYS H H -1.256 23.455 0.950 1.00 . A A . 82 LYS H 1 1
7 6626 1 1 82 LYS HA H -3.153 24.610 -0.751 1.00 . A A . 82 LYS HA 1 1
7 6627 1 1 82 LYS HB2 H -1.979 22.534 -1.293 1.00 . A A . 82 LYS HB2 1 1
7 6628 1 1 82 LYS HB3 H -2.803 21.708 0.022 1.00 . A A . 82 LYS HB3 1 1
7 6629 1 1 82 LYS HD2 H -4.172 20.342 -0.488 1.00 . A A . 82 LYS HD2 1 1
7 6630 1 1 82 LYS HD3 H -5.525 20.600 -1.591 1.00 . A A . 82 LYS HD3 1 1
7 6631 1 1 82 LYS HE2 H -4.344 18.828 -2.548 1.00 . A A . 82 LYS HE2 1 1
7 6632 1 1 82 LYS HE3 H -3.815 20.237 -3.465 1.00 . A A . 82 LYS HE3 1 1
7 6633 1 1 82 LYS HG2 H -4.871 22.755 -1.471 1.00 . A A . 82 LYS HG2 1 1
7 6634 1 1 82 LYS HG3 H -3.692 22.251 -2.685 1.00 . A A . 82 LYS HG3 1 1
7 6635 1 1 82 LYS HZ1 H -1.814 19.304 -3.005 1.00 . A A . 82 LYS HZ1 1 1
7 6636 1 1 82 LYS HZ2 H -2.328 18.597 -1.557 1.00 . A A . 82 LYS HZ2 1 1
7 6637 1 1 82 LYS HZ3 H -1.967 20.248 -1.610 1.00 . A A . 82 LYS HZ3 1 1
7 6638 1 1 82 LYS N N -1.981 24.110 0.872 1.00 . A A . 82 LYS N 1 1
7 6639 1 1 82 LYS NZ N -2.376 19.455 -2.142 1.00 . A A . 82 LYS NZ 1 1
7 6640 1 1 82 LYS O O -5.425 24.349 0.321 1.00 . A A . 82 LYS O 1 1
7 6641 1 1 83 LEU C C -6.142 24.447 3.086 1.00 . A A . 83 LEU C 1 1
7 6642 1 1 83 LEU CA C -5.585 23.063 2.770 1.00 . A A . 83 LEU CA 1 1
7 6643 1 1 83 LEU CB C -5.257 22.324 4.069 1.00 . A A . 83 LEU CB 1 1
7 6644 1 1 83 LEU CD1 C -5.987 20.972 6.049 1.00 . A A . 83 LEU CD1 1 1
7 6645 1 1 83 LEU CD2 C -7.642 22.400 4.836 1.00 . A A . 83 LEU CD2 1 1
7 6646 1 1 83 LEU CG C -6.402 21.530 4.697 1.00 . A A . 83 LEU CG 1 1
7 6647 1 1 83 LEU H H -3.565 22.740 2.231 1.00 . A A . 83 LEU H 1 1
7 6648 1 1 83 LEU HA H -6.331 22.503 2.227 1.00 . A A . 83 LEU HA 1 1
7 6649 1 1 83 LEU HB2 H -4.451 21.636 3.863 1.00 . A A . 83 LEU HB2 1 1
7 6650 1 1 83 LEU HB3 H -4.926 23.057 4.790 1.00 . A A . 83 LEU HB3 1 1
7 6651 1 1 83 LEU HD11 H -6.847 20.924 6.699 1.00 . A A . 83 LEU HD11 1 1
7 6652 1 1 83 LEU HD12 H -5.239 21.615 6.489 1.00 . A A . 83 LEU HD12 1 1
7 6653 1 1 83 LEU HD13 H -5.576 19.981 5.920 1.00 . A A . 83 LEU HD13 1 1
7 6654 1 1 83 LEU HD21 H -8.052 22.602 3.857 1.00 . A A . 83 LEU HD21 1 1
7 6655 1 1 83 LEU HD22 H -7.376 23.333 5.313 1.00 . A A . 83 LEU HD22 1 1
7 6656 1 1 83 LEU HD23 H -8.378 21.886 5.435 1.00 . A A . 83 LEU HD23 1 1
7 6657 1 1 83 LEU HG H -6.648 20.695 4.055 1.00 . A A . 83 LEU HG 1 1
7 6658 1 1 83 LEU N N -4.397 23.159 1.929 1.00 . A A . 83 LEU N 1 1
7 6659 1 1 83 LEU O O -7.355 24.653 3.090 1.00 . A A . 83 LEU O 1 1
7 6660 1 1 84 MET C C -6.201 27.461 2.424 1.00 . A A . 84 MET C 1 1
7 6661 1 1 84 MET CA C -5.649 26.760 3.661 1.00 . A A . 84 MET CA 1 1
7 6662 1 1 84 MET CB C -4.463 27.548 4.222 1.00 . A A . 84 MET CB 1 1
7 6663 1 1 84 MET CE C -1.918 27.439 7.339 1.00 . A A . 84 MET CE 1 1
7 6664 1 1 84 MET CG C -3.711 26.813 5.321 1.00 . A A . 84 MET CG 1 1
7 6665 1 1 84 MET H H -4.293 25.169 3.329 1.00 . A A . 84 MET H 1 1
7 6666 1 1 84 MET HA H -6.424 26.713 4.410 1.00 . A A . 84 MET HA 1 1
7 6667 1 1 84 MET HB2 H -3.772 27.755 3.419 1.00 . A A . 84 MET HB2 1 1
7 6668 1 1 84 MET HB3 H -4.824 28.482 4.626 1.00 . A A . 84 MET HB3 1 1
7 6669 1 1 84 MET HE1 H -1.907 26.687 8.114 1.00 . A A . 84 MET HE1 1 1
7 6670 1 1 84 MET HE2 H -1.358 27.085 6.486 1.00 . A A . 84 MET HE2 1 1
7 6671 1 1 84 MET HE3 H -1.470 28.349 7.713 1.00 . A A . 84 MET HE3 1 1
7 6672 1 1 84 MET HG2 H -4.218 25.883 5.526 1.00 . A A . 84 MET HG2 1 1
7 6673 1 1 84 MET HG3 H -2.709 26.606 4.974 1.00 . A A . 84 MET HG3 1 1
7 6674 1 1 84 MET N N -5.247 25.394 3.348 1.00 . A A . 84 MET N 1 1
7 6675 1 1 84 MET O O -6.802 28.531 2.522 1.00 . A A . 84 MET O 1 1
7 6676 1 1 84 MET SD S -3.610 27.765 6.849 1.00 . A A . 84 MET SD 1 1
7 6677 1 1 85 ASP C C -7.734 26.705 -0.466 1.00 . A A . 85 ASP C 1 1
7 6678 1 1 85 ASP CA C -6.471 27.418 0.006 1.00 . A A . 85 ASP CA 1 1
7 6679 1 1 85 ASP CB C -5.385 27.324 -1.066 1.00 . A A . 85 ASP CB 1 1
7 6680 1 1 85 ASP CG C -4.553 28.588 -1.162 1.00 . A A . 85 ASP CG 1 1
7 6681 1 1 85 ASP H H -5.507 26.001 1.249 1.00 . A A . 85 ASP H 1 1
7 6682 1 1 85 ASP HA H -6.703 28.458 0.179 1.00 . A A . 85 ASP HA 1 1
7 6683 1 1 85 ASP HB2 H -4.727 26.500 -0.831 1.00 . A A . 85 ASP HB2 1 1
7 6684 1 1 85 ASP HB3 H -5.849 27.146 -2.025 1.00 . A A . 85 ASP HB3 1 1
7 6685 1 1 85 ASP N N -5.993 26.853 1.262 1.00 . A A . 85 ASP N 1 1
7 6686 1 1 85 ASP O O -7.690 25.886 -1.385 1.00 . A A . 85 ASP O 1 1
7 6687 1 1 85 ASP OD1 O -5.114 29.638 -1.539 1.00 . A A . 85 ASP OD1 1 1
7 6688 1 1 85 ASP OD2 O -3.343 28.527 -0.862 1.00 . A A . 85 ASP OD2 1 1
7 6689 1 1 86 VAL C C -10.515 26.730 -1.626 1.00 . A A . 86 VAL C 1 1
7 6690 1 1 86 VAL CA C -10.133 26.408 -0.186 1.00 . A A . 86 VAL CA 1 1
7 6691 1 1 86 VAL CB C -11.261 26.878 0.751 1.00 . A A . 86 VAL CB 1 1
7 6692 1 1 86 VAL CG1 C -12.542 26.105 0.476 1.00 . A A . 86 VAL CG1 1 1
7 6693 1 1 86 VAL CG2 C -10.841 26.732 2.206 1.00 . A A . 86 VAL CG2 1 1
7 6694 1 1 86 VAL H H -8.829 27.678 0.893 1.00 . A A . 86 VAL H 1 1
7 6695 1 1 86 VAL HA H -10.031 25.338 -0.082 1.00 . A A . 86 VAL HA 1 1
7 6696 1 1 86 VAL HB H -11.451 27.924 0.557 1.00 . A A . 86 VAL HB 1 1
7 6697 1 1 86 VAL HG11 H -12.295 25.132 0.078 1.00 . A A . 86 VAL HG11 1 1
7 6698 1 1 86 VAL HG12 H -13.097 25.989 1.395 1.00 . A A . 86 VAL HG12 1 1
7 6699 1 1 86 VAL HG13 H -13.141 26.645 -0.241 1.00 . A A . 86 VAL HG13 1 1
7 6700 1 1 86 VAL HG21 H -10.044 27.427 2.422 1.00 . A A . 86 VAL HG21 1 1
7 6701 1 1 86 VAL HG22 H -11.686 26.941 2.847 1.00 . A A . 86 VAL HG22 1 1
7 6702 1 1 86 VAL HG23 H -10.498 25.723 2.381 1.00 . A A . 86 VAL HG23 1 1
7 6703 1 1 86 VAL N N -8.858 27.019 0.169 1.00 . A A . 86 VAL N 1 1
7 6704 1 1 86 VAL O O -11.415 26.111 -2.194 1.00 . A A . 86 VAL O 1 1
7 6705 1 1 87 ASP C C -9.440 27.142 -4.573 1.00 . A A . 87 ASP C 1 1
7 6706 1 1 87 ASP CA C -10.091 28.107 -3.587 1.00 . A A . 87 ASP CA 1 1
7 6707 1 1 87 ASP CB C -9.579 29.528 -3.831 1.00 . A A . 87 ASP CB 1 1
7 6708 1 1 87 ASP CG C -8.179 29.740 -3.289 1.00 . A A . 87 ASP CG 1 1
7 6709 1 1 87 ASP H H -9.120 28.160 -1.706 1.00 . A A . 87 ASP H 1 1
7 6710 1 1 87 ASP HA H -11.159 28.090 -3.738 1.00 . A A . 87 ASP HA 1 1
7 6711 1 1 87 ASP HB2 H -9.565 29.721 -4.895 1.00 . A A . 87 ASP HB2 1 1
7 6712 1 1 87 ASP HB3 H -10.243 30.231 -3.350 1.00 . A A . 87 ASP HB3 1 1
7 6713 1 1 87 ASP N N -9.826 27.703 -2.211 1.00 . A A . 87 ASP N 1 1
7 6714 1 1 87 ASP O O -9.598 27.277 -5.786 1.00 . A A . 87 ASP O 1 1
7 6715 1 1 87 ASP OD1 O -7.427 28.748 -3.183 1.00 . A A . 87 ASP OD1 1 1
7 6716 1 1 87 ASP OD2 O -7.835 30.898 -2.967 1.00 . A A . 87 ASP OD2 1 1
7 6717 1 1 88 GLY C C -7.347 25.836 -6.074 1.00 . A A . 88 GLY C 1 1
7 6718 1 1 88 GLY CA C -8.043 25.194 -4.890 1.00 . A A . 88 GLY CA 1 1
7 6719 1 1 88 GLY H H -8.617 26.109 -3.069 1.00 . A A . 88 GLY H 1 1
7 6720 1 1 88 GLY HA2 H -7.312 24.661 -4.301 1.00 . A A . 88 GLY HA2 1 1
7 6721 1 1 88 GLY HA3 H -8.778 24.492 -5.256 1.00 . A A . 88 GLY HA3 1 1
7 6722 1 1 88 GLY N N -8.707 26.168 -4.043 1.00 . A A . 88 GLY N 1 1
7 6723 1 1 88 GLY O O -7.466 25.363 -7.204 1.00 . A A . 88 GLY O 1 1
7 6724 1 1 89 ASP C C -4.473 27.108 -6.995 1.00 . A A . 89 ASP C 1 1
7 6725 1 1 89 ASP CA C -5.902 27.626 -6.869 1.00 . A A . 89 ASP CA 1 1
7 6726 1 1 89 ASP CB C -5.890 29.129 -6.586 1.00 . A A . 89 ASP CB 1 1
7 6727 1 1 89 ASP CG C -5.542 29.444 -5.145 1.00 . A A . 89 ASP CG 1 1
7 6728 1 1 89 ASP H H -6.563 27.247 -4.894 1.00 . A A . 89 ASP H 1 1
7 6729 1 1 89 ASP HA H -6.419 27.449 -7.800 1.00 . A A . 89 ASP HA 1 1
7 6730 1 1 89 ASP HB2 H -5.160 29.603 -7.226 1.00 . A A . 89 ASP HB2 1 1
7 6731 1 1 89 ASP HB3 H -6.867 29.536 -6.799 1.00 . A A . 89 ASP HB3 1 1
7 6732 1 1 89 ASP N N -6.619 26.918 -5.815 1.00 . A A . 89 ASP N 1 1
7 6733 1 1 89 ASP O O -3.827 27.283 -8.028 1.00 . A A . 89 ASP O 1 1
7 6734 1 1 89 ASP OD1 O -4.917 28.587 -4.484 1.00 . A A . 89 ASP OD1 1 1
7 6735 1 1 89 ASP OD2 O -5.893 30.548 -4.676 1.00 . A A . 89 ASP OD2 1 1
7 6736 1 1 90 GLY C C -1.588 27.005 -5.670 1.00 . A A . 90 GLY C 1 1
7 6737 1 1 90 GLY CA C -2.632 25.941 -5.948 1.00 . A A . 90 GLY CA 1 1
7 6738 1 1 90 GLY H H -4.543 26.364 -5.138 1.00 . A A . 90 GLY H 1 1
7 6739 1 1 90 GLY HA2 H -2.554 25.169 -5.196 1.00 . A A . 90 GLY HA2 1 1
7 6740 1 1 90 GLY HA3 H -2.438 25.507 -6.917 1.00 . A A . 90 GLY HA3 1 1
7 6741 1 1 90 GLY N N -3.982 26.472 -5.935 1.00 . A A . 90 GLY N 1 1
7 6742 1 1 90 GLY O O -0.398 26.705 -5.569 1.00 . A A . 90 GLY O 1 1
7 6743 1 1 91 LYS C C -1.730 30.316 -4.252 1.00 . A A . 91 LYS C 1 1
7 6744 1 1 91 LYS CA C -1.129 29.363 -5.280 1.00 . A A . 91 LYS CA 1 1
7 6745 1 1 91 LYS CB C -0.821 30.119 -6.574 1.00 . A A . 91 LYS CB 1 1
7 6746 1 1 91 LYS CD C -2.156 31.660 -8.042 1.00 . A A . 91 LYS CD 1 1
7 6747 1 1 91 LYS CE C -3.136 31.720 -9.204 1.00 . A A . 91 LYS CE 1 1
7 6748 1 1 91 LYS CG C -2.016 30.246 -7.504 1.00 . A A . 91 LYS CG 1 1
7 6749 1 1 91 LYS H H -2.993 28.425 -5.638 1.00 . A A . 91 LYS H 1 1
7 6750 1 1 91 LYS HA H -0.211 28.957 -4.884 1.00 . A A . 91 LYS HA 1 1
7 6751 1 1 91 LYS HB2 H -0.478 31.112 -6.325 1.00 . A A . 91 LYS HB2 1 1
7 6752 1 1 91 LYS HB3 H -0.035 29.598 -7.103 1.00 . A A . 91 LYS HB3 1 1
7 6753 1 1 91 LYS HD2 H -2.514 32.303 -7.251 1.00 . A A . 91 LYS HD2 1 1
7 6754 1 1 91 LYS HD3 H -1.190 32.006 -8.378 1.00 . A A . 91 LYS HD3 1 1
7 6755 1 1 91 LYS HE2 H -2.774 31.081 -9.995 1.00 . A A . 91 LYS HE2 1 1
7 6756 1 1 91 LYS HE3 H -4.098 31.365 -8.866 1.00 . A A . 91 LYS HE3 1 1
7 6757 1 1 91 LYS HG2 H -1.890 29.567 -8.334 1.00 . A A . 91 LYS HG2 1 1
7 6758 1 1 91 LYS HG3 H -2.913 29.987 -6.959 1.00 . A A . 91 LYS HG3 1 1
7 6759 1 1 91 LYS HZ1 H -4.237 33.467 -9.512 1.00 . A A . 91 LYS HZ1 1 1
7 6760 1 1 91 LYS HZ2 H -3.155 33.110 -10.762 1.00 . A A . 91 LYS HZ2 1 1
7 6761 1 1 91 LYS HZ3 H -2.580 33.731 -9.298 1.00 . A A . 91 LYS HZ3 1 1
7 6762 1 1 91 LYS N N -2.033 28.250 -5.547 1.00 . A A . 91 LYS N 1 1
7 6763 1 1 91 LYS NZ N -3.287 33.104 -9.731 1.00 . A A . 91 LYS NZ 1 1
7 6764 1 1 91 LYS O O -2.949 30.382 -4.088 1.00 . A A . 91 LYS O 1 1
7 6765 1 1 92 LEU C C -1.080 33.442 -3.015 1.00 . A A . 92 LEU C 1 1
7 6766 1 1 92 LEU CA C -1.312 32.008 -2.552 1.00 . A A . 92 LEU CA 1 1
7 6767 1 1 92 LEU CB C -0.579 31.761 -1.233 1.00 . A A . 92 LEU CB 1 1
7 6768 1 1 92 LEU CD1 C -0.051 32.708 1.028 1.00 . A A . 92 LEU CD1 1 1
7 6769 1 1 92 LEU CD2 C 1.178 33.534 -0.988 1.00 . A A . 92 LEU CD2 1 1
7 6770 1 1 92 LEU CG C -0.149 33.008 -0.460 1.00 . A A . 92 LEU CG 1 1
7 6771 1 1 92 LEU H H 0.093 30.959 -3.738 1.00 . A A . 92 LEU H 1 1
7 6772 1 1 92 LEU HA H -2.371 31.858 -2.399 1.00 . A A . 92 LEU HA 1 1
7 6773 1 1 92 LEU HB2 H -1.231 31.185 -0.595 1.00 . A A . 92 LEU HB2 1 1
7 6774 1 1 92 LEU HB3 H 0.309 31.185 -1.452 1.00 . A A . 92 LEU HB3 1 1
7 6775 1 1 92 LEU HD11 H 0.938 32.959 1.382 1.00 . A A . 92 LEU HD11 1 1
7 6776 1 1 92 LEU HD12 H -0.236 31.657 1.195 1.00 . A A . 92 LEU HD12 1 1
7 6777 1 1 92 LEU HD13 H -0.785 33.293 1.562 1.00 . A A . 92 LEU HD13 1 1
7 6778 1 1 92 LEU HD21 H 1.141 34.611 -1.048 1.00 . A A . 92 LEU HD21 1 1
7 6779 1 1 92 LEU HD22 H 1.360 33.125 -1.972 1.00 . A A . 92 LEU HD22 1 1
7 6780 1 1 92 LEU HD23 H 1.973 33.236 -0.321 1.00 . A A . 92 LEU HD23 1 1
7 6781 1 1 92 LEU HG H -0.893 33.782 -0.594 1.00 . A A . 92 LEU HG 1 1
7 6782 1 1 92 LEU N N -0.867 31.056 -3.563 1.00 . A A . 92 LEU N 1 1
7 6783 1 1 92 LEU O O -0.055 33.753 -3.623 1.00 . A A . 92 LEU O 1 1
7 6784 1 1 93 THR C C -1.348 36.556 -1.982 1.00 . A A . 93 THR C 1 1
7 6785 1 1 93 THR CA C -1.940 35.718 -3.109 1.00 . A A . 93 THR CA 1 1
7 6786 1 1 93 THR CB C -3.316 36.293 -3.494 1.00 . A A . 93 THR CB 1 1
7 6787 1 1 93 THR CG2 C -4.333 36.048 -2.389 1.00 . A A . 93 THR CG2 1 1
7 6788 1 1 93 THR H H -2.833 34.008 -2.238 1.00 . A A . 93 THR H 1 1
7 6789 1 1 93 THR HA H -1.292 35.781 -3.971 1.00 . A A . 93 THR HA 1 1
7 6790 1 1 93 THR HB H -3.657 35.800 -4.392 1.00 . A A . 93 THR HB 1 1
7 6791 1 1 93 THR HG1 H -4.074 38.104 -3.684 1.00 . A A . 93 THR HG1 1 1
7 6792 1 1 93 THR HG21 H -4.900 36.951 -2.215 1.00 . A A . 93 THR HG21 1 1
7 6793 1 1 93 THR HG22 H -3.819 35.765 -1.483 1.00 . A A . 93 THR HG22 1 1
7 6794 1 1 93 THR HG23 H -5.003 35.255 -2.687 1.00 . A A . 93 THR HG23 1 1
7 6795 1 1 93 THR N N -2.040 34.315 -2.723 1.00 . A A . 93 THR N 1 1
7 6796 1 1 93 THR O O -1.423 36.184 -0.811 1.00 . A A . 93 THR O 1 1
7 6797 1 1 93 THR OG1 O -3.207 37.699 -3.744 1.00 . A A . 93 THR OG1 1 1
7 6798 1 1 94 LYS C C -1.023 38.688 -0.111 1.00 . A A . 94 LYS C 1 1
7 6799 1 1 94 LYS CA C -0.155 38.586 -1.362 1.00 . A A . 94 LYS CA 1 1
7 6800 1 1 94 LYS CB C 0.050 39.977 -1.968 1.00 . A A . 94 LYS CB 1 1
7 6801 1 1 94 LYS CD C 0.832 42.267 -1.297 1.00 . A A . 94 LYS CD 1 1
7 6802 1 1 94 LYS CE C 0.758 42.814 -2.714 1.00 . A A . 94 LYS CE 1 1
7 6803 1 1 94 LYS CG C 1.145 40.781 -1.289 1.00 . A A . 94 LYS CG 1 1
7 6804 1 1 94 LYS H H -0.731 37.934 -3.292 1.00 . A A . 94 LYS H 1 1
7 6805 1 1 94 LYS HA H 0.805 38.177 -1.088 1.00 . A A . 94 LYS HA 1 1
7 6806 1 1 94 LYS HB2 H 0.306 39.867 -3.012 1.00 . A A . 94 LYS HB2 1 1
7 6807 1 1 94 LYS HB3 H -0.876 40.530 -1.889 1.00 . A A . 94 LYS HB3 1 1
7 6808 1 1 94 LYS HD2 H -0.119 42.429 -0.811 1.00 . A A . 94 LYS HD2 1 1
7 6809 1 1 94 LYS HD3 H 1.607 42.793 -0.758 1.00 . A A . 94 LYS HD3 1 1
7 6810 1 1 94 LYS HE2 H 1.173 43.810 -2.724 1.00 . A A . 94 LYS HE2 1 1
7 6811 1 1 94 LYS HE3 H 1.339 42.176 -3.362 1.00 . A A . 94 LYS HE3 1 1
7 6812 1 1 94 LYS HG2 H 1.241 40.449 -0.265 1.00 . A A . 94 LYS HG2 1 1
7 6813 1 1 94 LYS HG3 H 2.077 40.615 -1.812 1.00 . A A . 94 LYS HG3 1 1
7 6814 1 1 94 LYS HZ1 H -1.265 43.290 -2.496 1.00 . A A . 94 LYS HZ1 1 1
7 6815 1 1 94 LYS HZ2 H -0.983 41.908 -3.430 1.00 . A A . 94 LYS HZ2 1 1
7 6816 1 1 94 LYS HZ3 H -0.692 43.443 -4.081 1.00 . A A . 94 LYS HZ3 1 1
7 6817 1 1 94 LYS N N -0.759 37.691 -2.342 1.00 . A A . 94 LYS N 1 1
7 6818 1 1 94 LYS NZ N -0.643 42.868 -3.215 1.00 . A A . 94 LYS NZ 1 1
7 6819 1 1 94 LYS O O -0.566 38.402 0.995 1.00 . A A . 94 LYS O 1 1
7 6820 1 1 95 GLU C C -3.239 37.959 1.658 1.00 . A A . 95 GLU C 1 1
7 6821 1 1 95 GLU CA C -3.204 39.232 0.819 1.00 . A A . 95 GLU CA 1 1
7 6822 1 1 95 GLU CB C -4.609 39.554 0.303 1.00 . A A . 95 GLU CB 1 1
7 6823 1 1 95 GLU CD C -5.030 42.044 0.292 1.00 . A A . 95 GLU CD 1 1
7 6824 1 1 95 GLU CG C -4.675 40.822 -0.532 1.00 . A A . 95 GLU CG 1 1
7 6825 1 1 95 GLU H H -2.580 39.306 -1.203 1.00 . A A . 95 GLU H 1 1
7 6826 1 1 95 GLU HA H -2.862 40.048 1.437 1.00 . A A . 95 GLU HA 1 1
7 6827 1 1 95 GLU HB2 H -4.955 38.729 -0.303 1.00 . A A . 95 GLU HB2 1 1
7 6828 1 1 95 GLU HB3 H -5.271 39.669 1.149 1.00 . A A . 95 GLU HB3 1 1
7 6829 1 1 95 GLU HG2 H -3.712 40.985 -0.993 1.00 . A A . 95 GLU HG2 1 1
7 6830 1 1 95 GLU HG3 H -5.423 40.693 -1.300 1.00 . A A . 95 GLU HG3 1 1
7 6831 1 1 95 GLU N N -2.274 39.094 -0.297 1.00 . A A . 95 GLU N 1 1
7 6832 1 1 95 GLU O O -3.278 38.015 2.887 1.00 . A A . 95 GLU O 1 1
7 6833 1 1 95 GLU OE1 O -6.231 42.243 0.574 1.00 . A A . 95 GLU OE1 1 1
7 6834 1 1 95 GLU OE2 O -4.107 42.803 0.655 1.00 . A A . 95 GLU OE2 1 1
7 6835 1 1 96 GLU C C -1.954 35.281 2.429 1.00 . A A . 96 GLU C 1 1
7 6836 1 1 96 GLU CA C -3.256 35.525 1.671 1.00 . A A . 96 GLU CA 1 1
7 6837 1 1 96 GLU CB C -3.495 34.394 0.669 1.00 . A A . 96 GLU CB 1 1
7 6838 1 1 96 GLU CD C -4.211 31.990 0.367 1.00 . A A . 96 GLU CD 1 1
7 6839 1 1 96 GLU CG C -3.644 33.028 1.316 1.00 . A A . 96 GLU CG 1 1
7 6840 1 1 96 GLU H H -3.193 36.832 0.007 1.00 . A A . 96 GLU H 1 1
7 6841 1 1 96 GLU HA H -4.072 35.545 2.378 1.00 . A A . 96 GLU HA 1 1
7 6842 1 1 96 GLU HB2 H -4.396 34.607 0.112 1.00 . A A . 96 GLU HB2 1 1
7 6843 1 1 96 GLU HB3 H -2.661 34.355 -0.016 1.00 . A A . 96 GLU HB3 1 1
7 6844 1 1 96 GLU HG2 H -2.673 32.694 1.651 1.00 . A A . 96 GLU HG2 1 1
7 6845 1 1 96 GLU HG3 H -4.305 33.116 2.166 1.00 . A A . 96 GLU HG3 1 1
7 6846 1 1 96 GLU N N -3.225 36.812 0.987 1.00 . A A . 96 GLU N 1 1
7 6847 1 1 96 GLU O O -1.956 34.715 3.523 1.00 . A A . 96 GLU O 1 1
7 6848 1 1 96 GLU OE1 O -5.411 32.087 0.031 1.00 . A A . 96 GLU OE1 1 1
7 6849 1 1 96 GLU OE2 O -3.456 31.083 -0.041 1.00 . A A . 96 GLU OE2 1 1
7 6850 1 1 97 VAL C C 0.541 36.265 3.796 1.00 . A A . 97 VAL C 1 1
7 6851 1 1 97 VAL CA C 0.466 35.538 2.457 1.00 . A A . 97 VAL CA 1 1
7 6852 1 1 97 VAL CB C 1.592 36.056 1.542 1.00 . A A . 97 VAL CB 1 1
7 6853 1 1 97 VAL CG1 C 2.109 37.398 2.037 1.00 . A A . 97 VAL CG1 1 1
7 6854 1 1 97 VAL CG2 C 2.719 35.038 1.458 1.00 . A A . 97 VAL CG2 1 1
7 6855 1 1 97 VAL H H -0.905 36.153 0.967 1.00 . A A . 97 VAL H 1 1
7 6856 1 1 97 VAL HA H 0.622 34.482 2.623 1.00 . A A . 97 VAL HA 1 1
7 6857 1 1 97 VAL HB H 1.186 36.195 0.551 1.00 . A A . 97 VAL HB 1 1
7 6858 1 1 97 VAL HG11 H 1.278 38.074 2.176 1.00 . A A . 97 VAL HG11 1 1
7 6859 1 1 97 VAL HG12 H 2.624 37.261 2.976 1.00 . A A . 97 VAL HG12 1 1
7 6860 1 1 97 VAL HG13 H 2.790 37.811 1.308 1.00 . A A . 97 VAL HG13 1 1
7 6861 1 1 97 VAL HG21 H 2.425 34.132 1.967 1.00 . A A . 97 VAL HG21 1 1
7 6862 1 1 97 VAL HG22 H 2.929 34.817 0.422 1.00 . A A . 97 VAL HG22 1 1
7 6863 1 1 97 VAL HG23 H 3.605 35.443 1.925 1.00 . A A . 97 VAL HG23 1 1
7 6864 1 1 97 VAL N N -0.842 35.710 1.839 1.00 . A A . 97 VAL N 1 1
7 6865 1 1 97 VAL O O 1.216 35.816 4.723 1.00 . A A . 97 VAL O 1 1
7 6866 1 1 98 THR C C -1.039 37.527 6.184 1.00 . A A . 98 THR C 1 1
7 6867 1 1 98 THR CA C -0.171 38.182 5.116 1.00 . A A . 98 THR CA 1 1
7 6868 1 1 98 THR CB C -0.686 39.611 4.858 1.00 . A A . 98 THR CB 1 1
7 6869 1 1 98 THR CG2 C -0.795 40.390 6.159 1.00 . A A . 98 THR CG2 1 1
7 6870 1 1 98 THR H H -0.676 37.699 3.118 1.00 . A A . 98 THR H 1 1
7 6871 1 1 98 THR HA H 0.844 38.249 5.481 1.00 . A A . 98 THR HA 1 1
7 6872 1 1 98 THR HB H -1.667 39.547 4.409 1.00 . A A . 98 THR HB 1 1
7 6873 1 1 98 THR HG1 H 0.638 39.654 3.397 1.00 . A A . 98 THR HG1 1 1
7 6874 1 1 98 THR HG21 H -1.019 41.424 5.942 1.00 . A A . 98 THR HG21 1 1
7 6875 1 1 98 THR HG22 H 0.139 40.329 6.695 1.00 . A A . 98 THR HG22 1 1
7 6876 1 1 98 THR HG23 H -1.585 39.971 6.764 1.00 . A A . 98 THR HG23 1 1
7 6877 1 1 98 THR N N -0.158 37.392 3.891 1.00 . A A . 98 THR N 1 1
7 6878 1 1 98 THR O O -0.672 37.489 7.358 1.00 . A A . 98 THR O 1 1
7 6879 1 1 98 THR OG1 O 0.194 40.294 3.959 1.00 . A A . 98 THR OG1 1 1
7 6880 1 1 99 SER C C -2.554 35.019 7.162 1.00 . A A . 99 SER C 1 1
7 6881 1 1 99 SER CA C -3.113 36.358 6.692 1.00 . A A . 99 SER CA 1 1
7 6882 1 1 99 SER CB C -4.473 36.150 6.024 1.00 . A A . 99 SER CB 1 1
7 6883 1 1 99 SER H H -2.427 37.071 4.819 1.00 . A A . 99 SER H 1 1
7 6884 1 1 99 SER HA H -3.236 37.004 7.548 1.00 . A A . 99 SER HA 1 1
7 6885 1 1 99 SER HB2 H -4.406 36.423 4.982 1.00 . A A . 99 SER HB2 1 1
7 6886 1 1 99 SER HB3 H -4.756 35.110 6.105 1.00 . A A . 99 SER HB3 1 1
7 6887 1 1 99 SER HG H -5.240 37.091 7.561 1.00 . A A . 99 SER HG 1 1
7 6888 1 1 99 SER N N -2.191 37.010 5.769 1.00 . A A . 99 SER N 1 1
7 6889 1 1 99 SER O O -2.618 34.687 8.345 1.00 . A A . 99 SER O 1 1
7 6890 1 1 99 SER OG O -5.471 36.944 6.641 1.00 . A A . 99 SER OG 1 1
7 6891 1 1 100 PHE C C -0.236 33.089 7.475 1.00 . A A . 100 PHE C 1 1
7 6892 1 1 100 PHE CA C -1.436 32.948 6.542 1.00 . A A . 100 PHE CA 1 1
7 6893 1 1 100 PHE CB C -1.016 32.225 5.261 1.00 . A A . 100 PHE CB 1 1
7 6894 1 1 100 PHE CD1 C -3.473 31.971 4.818 1.00 . A A . 100 PHE CD1 1 1
7 6895 1 1 100 PHE CD2 C -1.946 30.712 3.487 1.00 . A A . 100 PHE CD2 1 1
7 6896 1 1 100 PHE CE1 C -4.536 31.418 4.127 1.00 . A A . 100 PHE CE1 1 1
7 6897 1 1 100 PHE CE2 C -3.004 30.156 2.792 1.00 . A A . 100 PHE CE2 1 1
7 6898 1 1 100 PHE CG C -2.169 31.625 4.507 1.00 . A A . 100 PHE CG 1 1
7 6899 1 1 100 PHE CZ C -4.300 30.511 3.112 1.00 . A A . 100 PHE CZ 1 1
7 6900 1 1 100 PHE H H -1.983 34.571 5.298 1.00 . A A . 100 PHE H 1 1
7 6901 1 1 100 PHE HA H -2.196 32.367 7.040 1.00 . A A . 100 PHE HA 1 1
7 6902 1 1 100 PHE HB2 H -0.523 32.927 4.604 1.00 . A A . 100 PHE HB2 1 1
7 6903 1 1 100 PHE HB3 H -0.331 31.430 5.511 1.00 . A A . 100 PHE HB3 1 1
7 6904 1 1 100 PHE HD1 H -3.659 32.681 5.611 1.00 . A A . 100 PHE HD1 1 1
7 6905 1 1 100 PHE HD2 H -0.932 30.434 3.236 1.00 . A A . 100 PHE HD2 1 1
7 6906 1 1 100 PHE HE1 H -5.547 31.697 4.378 1.00 . A A . 100 PHE HE1 1 1
7 6907 1 1 100 PHE HE2 H -2.817 29.448 2.000 1.00 . A A . 100 PHE HE2 1 1
7 6908 1 1 100 PHE HZ H -5.128 30.078 2.571 1.00 . A A . 100 PHE HZ 1 1
7 6909 1 1 100 PHE N N -2.005 34.252 6.225 1.00 . A A . 100 PHE N 1 1
7 6910 1 1 100 PHE O O -0.108 32.358 8.456 1.00 . A A . 100 PHE O 1 1
7 6911 1 1 101 PHE C C 1.480 35.029 9.245 1.00 . A A . 101 PHE C 1 1
7 6912 1 1 101 PHE CA C 1.832 34.275 7.967 1.00 . A A . 101 PHE CA 1 1
7 6913 1 1 101 PHE CB C 2.869 35.064 7.164 1.00 . A A . 101 PHE CB 1 1
7 6914 1 1 101 PHE CD1 C 4.900 35.288 8.619 1.00 . A A . 101 PHE CD1 1 1
7 6915 1 1 101 PHE CD2 C 5.009 33.826 6.739 1.00 . A A . 101 PHE CD2 1 1
7 6916 1 1 101 PHE CE1 C 6.206 34.973 8.944 1.00 . A A . 101 PHE CE1 1 1
7 6917 1 1 101 PHE CE2 C 6.316 33.507 7.058 1.00 . A A . 101 PHE CE2 1 1
7 6918 1 1 101 PHE CG C 4.289 34.719 7.514 1.00 . A A . 101 PHE CG 1 1
7 6919 1 1 101 PHE CZ C 6.915 34.080 8.163 1.00 . A A . 101 PHE CZ 1 1
7 6920 1 1 101 PHE H H 0.485 34.587 6.363 1.00 . A A . 101 PHE H 1 1
7 6921 1 1 101 PHE HA H 2.250 33.315 8.232 1.00 . A A . 101 PHE HA 1 1
7 6922 1 1 101 PHE HB2 H 2.730 34.864 6.113 1.00 . A A . 101 PHE HB2 1 1
7 6923 1 1 101 PHE HB3 H 2.728 36.119 7.347 1.00 . A A . 101 PHE HB3 1 1
7 6924 1 1 101 PHE HD1 H 4.348 35.985 9.231 1.00 . A A . 101 PHE HD1 1 1
7 6925 1 1 101 PHE HD2 H 4.541 33.376 5.875 1.00 . A A . 101 PHE HD2 1 1
7 6926 1 1 101 PHE HE1 H 6.672 35.422 9.808 1.00 . A A . 101 PHE HE1 1 1
7 6927 1 1 101 PHE HE2 H 6.867 32.808 6.446 1.00 . A A . 101 PHE HE2 1 1
7 6928 1 1 101 PHE HZ H 7.936 33.832 8.414 1.00 . A A . 101 PHE HZ 1 1
7 6929 1 1 101 PHE N N 0.642 34.037 7.159 1.00 . A A . 101 PHE N 1 1
7 6930 1 1 101 PHE O O 2.196 34.949 10.243 1.00 . A A . 101 PHE O 1 1
7 6931 1 1 102 LYS C C -0.144 35.653 11.607 1.00 . A A . 102 LYS C 1 1
7 6932 1 1 102 LYS CA C -0.077 36.530 10.361 1.00 . A A . 102 LYS CA 1 1
7 6933 1 1 102 LYS CB C -1.450 37.148 10.085 1.00 . A A . 102 LYS CB 1 1
7 6934 1 1 102 LYS CD C -2.017 39.372 11.105 1.00 . A A . 102 LYS CD 1 1
7 6935 1 1 102 LYS CE C -3.527 39.198 11.157 1.00 . A A . 102 LYS CE 1 1
7 6936 1 1 102 LYS CG C -1.415 38.656 9.908 1.00 . A A . 102 LYS CG 1 1
7 6937 1 1 102 LYS H H -0.156 35.785 8.381 1.00 . A A . 102 LYS H 1 1
7 6938 1 1 102 LYS HA H 0.636 37.323 10.531 1.00 . A A . 102 LYS HA 1 1
7 6939 1 1 102 LYS HB2 H -1.853 36.710 9.184 1.00 . A A . 102 LYS HB2 1 1
7 6940 1 1 102 LYS HB3 H -2.107 36.919 10.912 1.00 . A A . 102 LYS HB3 1 1
7 6941 1 1 102 LYS HD2 H -1.589 38.966 12.010 1.00 . A A . 102 LYS HD2 1 1
7 6942 1 1 102 LYS HD3 H -1.787 40.426 11.037 1.00 . A A . 102 LYS HD3 1 1
7 6943 1 1 102 LYS HE2 H -3.973 39.812 10.389 1.00 . A A . 102 LYS HE2 1 1
7 6944 1 1 102 LYS HE3 H -3.763 38.161 10.970 1.00 . A A . 102 LYS HE3 1 1
7 6945 1 1 102 LYS HG2 H -0.389 38.972 9.793 1.00 . A A . 102 LYS HG2 1 1
7 6946 1 1 102 LYS HG3 H -1.976 38.919 9.023 1.00 . A A . 102 LYS HG3 1 1
7 6947 1 1 102 LYS HZ1 H -3.322 39.677 13.179 1.00 . A A . 102 LYS HZ1 1 1
7 6948 1 1 102 LYS HZ2 H -4.765 38.877 12.808 1.00 . A A . 102 LYS HZ2 1 1
7 6949 1 1 102 LYS HZ3 H -4.575 40.507 12.403 1.00 . A A . 102 LYS HZ3 1 1
7 6950 1 1 102 LYS N N 0.373 35.761 9.206 1.00 . A A . 102 LYS N 1 1
7 6951 1 1 102 LYS NZ N -4.086 39.592 12.479 1.00 . A A . 102 LYS NZ 1 1
7 6952 1 1 102 LYS O O 0.007 36.137 12.729 1.00 . A A . 102 LYS O 1 1
7 6953 1 1 103 LYS C C 0.804 33.472 13.371 1.00 . A A . 103 LYS C 1 1
7 6954 1 1 103 LYS CA C -0.452 33.413 12.508 1.00 . A A . 103 LYS CA 1 1
7 6955 1 1 103 LYS CB C -0.651 31.991 11.976 1.00 . A A . 103 LYS CB 1 1
7 6956 1 1 103 LYS CD C -3.081 31.712 12.547 1.00 . A A . 103 LYS CD 1 1
7 6957 1 1 103 LYS CE C -2.872 30.528 13.478 1.00 . A A . 103 LYS CE 1 1
7 6958 1 1 103 LYS CG C -2.048 31.735 11.435 1.00 . A A . 103 LYS CG 1 1
7 6959 1 1 103 LYS H H -0.481 34.033 10.485 1.00 . A A . 103 LYS H 1 1
7 6960 1 1 103 LYS HA H -1.304 33.684 13.114 1.00 . A A . 103 LYS HA 1 1
7 6961 1 1 103 LYS HB2 H 0.059 31.814 11.183 1.00 . A A . 103 LYS HB2 1 1
7 6962 1 1 103 LYS HB3 H -0.465 31.291 12.778 1.00 . A A . 103 LYS HB3 1 1
7 6963 1 1 103 LYS HD2 H -3.003 32.624 13.120 1.00 . A A . 103 LYS HD2 1 1
7 6964 1 1 103 LYS HD3 H -4.068 31.644 12.108 1.00 . A A . 103 LYS HD3 1 1
7 6965 1 1 103 LYS HE2 H -1.933 30.656 13.996 1.00 . A A . 103 LYS HE2 1 1
7 6966 1 1 103 LYS HE3 H -3.678 30.504 14.197 1.00 . A A . 103 LYS HE3 1 1
7 6967 1 1 103 LYS HG2 H -2.302 32.519 10.737 1.00 . A A . 103 LYS HG2 1 1
7 6968 1 1 103 LYS HG3 H -2.057 30.781 10.926 1.00 . A A . 103 LYS HG3 1 1
7 6969 1 1 103 LYS HZ1 H -2.813 28.441 13.406 1.00 . A A . 103 LYS HZ1 1 1
7 6970 1 1 103 LYS HZ2 H -2.004 29.193 12.126 1.00 . A A . 103 LYS HZ2 1 1
7 6971 1 1 103 LYS HZ3 H -3.695 29.146 12.146 1.00 . A A . 103 LYS HZ3 1 1
7 6972 1 1 103 LYS N N -0.369 34.360 11.403 1.00 . A A . 103 LYS N 1 1
7 6973 1 1 103 LYS NZ N -2.844 29.237 12.737 1.00 . A A . 103 LYS NZ 1 1
7 6974 1 1 103 LYS O O 0.775 33.124 14.552 1.00 . A A . 103 LYS O 1 1
7 6975 1 1 104 HIS C C 3.304 35.388 14.162 1.00 . A A . 104 HIS C 1 1
7 6976 1 1 104 HIS CA C 3.172 34.023 13.491 1.00 . A A . 104 HIS CA 1 1
7 6977 1 1 104 HIS CB C 4.343 33.797 12.535 1.00 . A A . 104 HIS CB 1 1
7 6978 1 1 104 HIS CD2 C 5.719 32.644 14.406 1.00 . A A . 104 HIS CD2 1 1
7 6979 1 1 104 HIS CE1 C 7.250 31.707 13.148 1.00 . A A . 104 HIS CE1 1 1
7 6980 1 1 104 HIS CG C 5.445 32.968 13.122 1.00 . A A . 104 HIS CG 1 1
7 6981 1 1 104 HIS H H 1.866 34.179 11.833 1.00 . A A . 104 HIS H 1 1
7 6982 1 1 104 HIS HA H 3.189 33.260 14.254 1.00 . A A . 104 HIS HA 1 1
7 6983 1 1 104 HIS HB2 H 3.984 33.292 11.650 1.00 . A A . 104 HIS HB2 1 1
7 6984 1 1 104 HIS HB3 H 4.761 34.754 12.254 1.00 . A A . 104 HIS HB3 1 1
7 6985 1 1 104 HIS HD1 H 6.498 32.415 11.383 1.00 . A A . 104 HIS HD1 1 1
7 6986 1 1 104 HIS HD2 H 5.156 32.945 15.280 1.00 . A A . 104 HIS HD2 1 1
7 6987 1 1 104 HIS HE1 H 8.112 31.139 12.829 1.00 . A A . 104 HIS HE1 1 1
7 6988 1 1 104 HIS N N 1.906 33.916 12.776 1.00 . A A . 104 HIS N 1 1
7 6989 1 1 104 HIS ND1 N 6.422 32.367 12.359 1.00 . A A . 104 HIS ND1 1 1
7 6990 1 1 104 HIS NE2 N 6.846 31.859 14.397 1.00 . A A . 104 HIS NE2 1 1
7 6991 1 1 104 HIS O O 4.041 35.545 15.133 1.00 . A A . 104 HIS O 1 1
7 6992 1 1 105 GLY C C 3.673 38.584 13.515 1.00 . A A . 105 GLY C 1 1
7 6993 1 1 105 GLY CA C 2.635 37.712 14.194 1.00 . A A . 105 GLY CA 1 1
7 6994 1 1 105 GLY H H 2.013 36.190 12.859 1.00 . A A . 105 GLY H 1 1
7 6995 1 1 105 GLY HA2 H 1.665 38.173 14.085 1.00 . A A . 105 GLY HA2 1 1
7 6996 1 1 105 GLY HA3 H 2.873 37.640 15.245 1.00 . A A . 105 GLY HA3 1 1
7 6997 1 1 105 GLY N N 2.583 36.373 13.634 1.00 . A A . 105 GLY N 1 1
7 6998 1 1 105 GLY O O 3.800 39.767 13.831 1.00 . A A . 105 GLY O 1 1
7 6999 1 1 106 ILE C C 4.917 39.272 10.539 1.00 . A A . 106 ILE C 1 1
7 7000 1 1 106 ILE CA C 5.450 38.730 11.861 1.00 . A A . 106 ILE CA 1 1
7 7001 1 1 106 ILE CB C 6.678 37.844 11.582 1.00 . A A . 106 ILE CB 1 1
7 7002 1 1 106 ILE CD1 C 7.106 35.691 12.871 1.00 . A A . 106 ILE CD1 1 1
7 7003 1 1 106 ILE CG1 C 7.177 37.202 12.878 1.00 . A A . 106 ILE CG1 1 1
7 7004 1 1 106 ILE CG2 C 7.783 38.660 10.930 1.00 . A A . 106 ILE CG2 1 1
7 7005 1 1 106 ILE H H 4.269 37.052 12.377 1.00 . A A . 106 ILE H 1 1
7 7006 1 1 106 ILE HA H 5.763 39.560 12.477 1.00 . A A . 106 ILE HA 1 1
7 7007 1 1 106 ILE HB H 6.384 37.067 10.893 1.00 . A A . 106 ILE HB 1 1
7 7008 1 1 106 ILE HD11 H 8.103 35.283 12.950 1.00 . A A . 106 ILE HD11 1 1
7 7009 1 1 106 ILE HD12 H 6.511 35.353 13.704 1.00 . A A . 106 ILE HD12 1 1
7 7010 1 1 106 ILE HD13 H 6.654 35.357 11.947 1.00 . A A . 106 ILE HD13 1 1
7 7011 1 1 106 ILE HG12 H 8.204 37.485 13.041 1.00 . A A . 106 ILE HG12 1 1
7 7012 1 1 106 ILE HG13 H 6.575 37.558 13.702 1.00 . A A . 106 ILE HG13 1 1
7 7013 1 1 106 ILE HG21 H 7.731 38.545 9.857 1.00 . A A . 106 ILE HG21 1 1
7 7014 1 1 106 ILE HG22 H 7.660 39.703 11.186 1.00 . A A . 106 ILE HG22 1 1
7 7015 1 1 106 ILE HG23 H 8.743 38.314 11.283 1.00 . A A . 106 ILE HG23 1 1
7 7016 1 1 106 ILE N N 4.418 37.998 12.584 1.00 . A A . 106 ILE N 1 1
7 7017 1 1 106 ILE O O 4.283 38.548 9.772 1.00 . A A . 106 ILE O 1 1
7 7018 1 1 107 GLU C C 5.839 41.209 8.005 1.00 . A A . 107 GLU C 1 1
7 7019 1 1 107 GLU CA C 4.726 41.186 9.048 1.00 . A A . 107 GLU CA 1 1
7 7020 1 1 107 GLU CB C 4.250 42.613 9.333 1.00 . A A . 107 GLU CB 1 1
7 7021 1 1 107 GLU CD C 2.075 41.628 10.156 1.00 . A A . 107 GLU CD 1 1
7 7022 1 1 107 GLU CG C 3.137 42.689 10.365 1.00 . A A . 107 GLU CG 1 1
7 7023 1 1 107 GLU H H 5.689 41.075 10.931 1.00 . A A . 107 GLU H 1 1
7 7024 1 1 107 GLU HA H 3.898 40.611 8.663 1.00 . A A . 107 GLU HA 1 1
7 7025 1 1 107 GLU HB2 H 5.086 43.194 9.691 1.00 . A A . 107 GLU HB2 1 1
7 7026 1 1 107 GLU HB3 H 3.889 43.049 8.413 1.00 . A A . 107 GLU HB3 1 1
7 7027 1 1 107 GLU HG2 H 3.566 42.559 11.347 1.00 . A A . 107 GLU HG2 1 1
7 7028 1 1 107 GLU HG3 H 2.671 43.661 10.302 1.00 . A A . 107 GLU HG3 1 1
7 7029 1 1 107 GLU N N 5.180 40.549 10.279 1.00 . A A . 107 GLU N 1 1
7 7030 1 1 107 GLU O O 5.616 41.570 6.850 1.00 . A A . 107 GLU O 1 1
7 7031 1 1 107 GLU OE1 O 1.332 41.719 9.156 1.00 . A A . 107 GLU OE1 1 1
7 7032 1 1 107 GLU OE2 O 1.985 40.705 10.994 1.00 . A A . 107 GLU OE2 1 1
7 7033 1 1 108 LYS C C 7.894 39.952 6.286 1.00 . A A . 108 LYS C 1 1
7 7034 1 1 108 LYS CA C 8.189 40.792 7.525 1.00 . A A . 108 LYS CA 1 1
7 7035 1 1 108 LYS CB C 9.415 40.236 8.251 1.00 . A A . 108 LYS CB 1 1
7 7036 1 1 108 LYS CD C 11.878 40.659 7.986 1.00 . A A . 108 LYS CD 1 1
7 7037 1 1 108 LYS CE C 12.034 42.131 7.636 1.00 . A A . 108 LYS CE 1 1
7 7038 1 1 108 LYS CG C 10.629 40.067 7.354 1.00 . A A . 108 LYS CG 1 1
7 7039 1 1 108 LYS H H 7.155 40.541 9.355 1.00 . A A . 108 LYS H 1 1
7 7040 1 1 108 LYS HA H 8.392 41.806 7.216 1.00 . A A . 108 LYS HA 1 1
7 7041 1 1 108 LYS HB2 H 9.679 40.909 9.055 1.00 . A A . 108 LYS HB2 1 1
7 7042 1 1 108 LYS HB3 H 9.165 39.271 8.669 1.00 . A A . 108 LYS HB3 1 1
7 7043 1 1 108 LYS HD2 H 11.808 40.561 9.059 1.00 . A A . 108 LYS HD2 1 1
7 7044 1 1 108 LYS HD3 H 12.742 40.119 7.628 1.00 . A A . 108 LYS HD3 1 1
7 7045 1 1 108 LYS HE2 H 13.026 42.451 7.916 1.00 . A A . 108 LYS HE2 1 1
7 7046 1 1 108 LYS HE3 H 11.904 42.250 6.571 1.00 . A A . 108 LYS HE3 1 1
7 7047 1 1 108 LYS HG2 H 10.793 39.014 7.179 1.00 . A A . 108 LYS HG2 1 1
7 7048 1 1 108 LYS HG3 H 10.442 40.565 6.412 1.00 . A A . 108 LYS HG3 1 1
7 7049 1 1 108 LYS HZ1 H 10.075 42.750 8.014 1.00 . A A . 108 LYS HZ1 1 1
7 7050 1 1 108 LYS HZ2 H 11.222 43.984 8.157 1.00 . A A . 108 LYS HZ2 1 1
7 7051 1 1 108 LYS HZ3 H 11.086 42.812 9.369 1.00 . A A . 108 LYS HZ3 1 1
7 7052 1 1 108 LYS N N 7.039 40.819 8.421 1.00 . A A . 108 LYS N 1 1
7 7053 1 1 108 LYS NZ N 11.034 42.978 8.344 1.00 . A A . 108 LYS NZ 1 1
7 7054 1 1 108 LYS O O 8.501 40.145 5.233 1.00 . A A . 108 LYS O 1 1
7 7055 1 1 109 VAL C C 6.271 38.961 4.058 1.00 . A A . 109 VAL C 1 1
7 7056 1 1 109 VAL CA C 6.579 38.149 5.311 1.00 . A A . 109 VAL CA 1 1
7 7057 1 1 109 VAL CB C 5.352 37.288 5.666 1.00 . A A . 109 VAL CB 1 1
7 7058 1 1 109 VAL CG1 C 4.112 38.157 5.808 1.00 . A A . 109 VAL CG1 1 1
7 7059 1 1 109 VAL CG2 C 5.140 36.208 4.617 1.00 . A A . 109 VAL CG2 1 1
7 7060 1 1 109 VAL H H 6.508 38.912 7.284 1.00 . A A . 109 VAL H 1 1
7 7061 1 1 109 VAL HA H 7.410 37.491 5.106 1.00 . A A . 109 VAL HA 1 1
7 7062 1 1 109 VAL HB H 5.538 36.807 6.615 1.00 . A A . 109 VAL HB 1 1
7 7063 1 1 109 VAL HG11 H 3.930 38.677 4.879 1.00 . A A . 109 VAL HG11 1 1
7 7064 1 1 109 VAL HG12 H 3.261 37.534 6.045 1.00 . A A . 109 VAL HG12 1 1
7 7065 1 1 109 VAL HG13 H 4.265 38.876 6.599 1.00 . A A . 109 VAL HG13 1 1
7 7066 1 1 109 VAL HG21 H 4.963 36.669 3.657 1.00 . A A . 109 VAL HG21 1 1
7 7067 1 1 109 VAL HG22 H 6.020 35.583 4.559 1.00 . A A . 109 VAL HG22 1 1
7 7068 1 1 109 VAL HG23 H 4.288 35.603 4.888 1.00 . A A . 109 VAL HG23 1 1
7 7069 1 1 109 VAL N N 6.956 39.018 6.420 1.00 . A A . 109 VAL N 1 1
7 7070 1 1 109 VAL O O 6.458 38.487 2.938 1.00 . A A . 109 VAL O 1 1
7 7071 1 1 110 ALA C C 6.718 41.477 2.373 1.00 . A A . 110 ALA C 1 1
7 7072 1 1 110 ALA CA C 5.465 41.067 3.140 1.00 . A A . 110 ALA CA 1 1
7 7073 1 1 110 ALA CB C 4.724 42.297 3.641 1.00 . A A . 110 ALA CB 1 1
7 7074 1 1 110 ALA H H 5.670 40.509 5.172 1.00 . A A . 110 ALA H 1 1
7 7075 1 1 110 ALA HA H 4.808 40.527 2.474 1.00 . A A . 110 ALA HA 1 1
7 7076 1 1 110 ALA HB1 H 3.813 42.423 3.074 1.00 . A A . 110 ALA HB1 1 1
7 7077 1 1 110 ALA HB2 H 4.482 42.171 4.687 1.00 . A A . 110 ALA HB2 1 1
7 7078 1 1 110 ALA HB3 H 5.348 43.169 3.519 1.00 . A A . 110 ALA HB3 1 1
7 7079 1 1 110 ALA N N 5.798 40.188 4.255 1.00 . A A . 110 ALA N 1 1
7 7080 1 1 110 ALA O O 6.742 41.441 1.143 1.00 . A A . 110 ALA O 1 1
7 7081 1 1 111 GLU C C 9.770 41.087 1.938 1.00 . A A . 111 GLU C 1 1
7 7082 1 1 111 GLU CA C 9.009 42.287 2.495 1.00 . A A . 111 GLU CA 1 1
7 7083 1 1 111 GLU CB C 9.878 43.028 3.514 1.00 . A A . 111 GLU CB 1 1
7 7084 1 1 111 GLU CD C 10.410 44.845 1.842 1.00 . A A . 111 GLU CD 1 1
7 7085 1 1 111 GLU CG C 10.959 43.888 2.881 1.00 . A A . 111 GLU CG 1 1
7 7086 1 1 111 GLU H H 7.673 41.875 4.085 1.00 . A A . 111 GLU H 1 1
7 7087 1 1 111 GLU HA H 8.774 42.958 1.683 1.00 . A A . 111 GLU HA 1 1
7 7088 1 1 111 GLU HB2 H 9.245 43.664 4.115 1.00 . A A . 111 GLU HB2 1 1
7 7089 1 1 111 GLU HB3 H 10.355 42.301 4.156 1.00 . A A . 111 GLU HB3 1 1
7 7090 1 1 111 GLU HG2 H 11.443 44.463 3.657 1.00 . A A . 111 GLU HG2 1 1
7 7091 1 1 111 GLU HG3 H 11.684 43.242 2.408 1.00 . A A . 111 GLU HG3 1 1
7 7092 1 1 111 GLU N N 7.755 41.869 3.108 1.00 . A A . 111 GLU N 1 1
7 7093 1 1 111 GLU O O 10.461 41.195 0.926 1.00 . A A . 111 GLU O 1 1
7 7094 1 1 111 GLU OE1 O 9.238 45.257 1.976 1.00 . A A . 111 GLU OE1 1 1
7 7095 1 1 111 GLU OE2 O 11.150 45.182 0.894 1.00 . A A . 111 GLU OE2 1 1
7 7096 1 1 112 GLN C C 9.645 38.142 0.938 1.00 . A A . 112 GLN C 1 1
7 7097 1 1 112 GLN CA C 10.311 38.728 2.179 1.00 . A A . 112 GLN CA 1 1
7 7098 1 1 112 GLN CB C 10.310 37.697 3.308 1.00 . A A . 112 GLN CB 1 1
7 7099 1 1 112 GLN CD C 11.791 37.507 5.346 1.00 . A A . 112 GLN CD 1 1
7 7100 1 1 112 GLN CG C 10.679 38.277 4.664 1.00 . A A . 112 GLN CG 1 1
7 7101 1 1 112 GLN H H 9.070 39.925 3.406 1.00 . A A . 112 GLN H 1 1
7 7102 1 1 112 GLN HA H 11.332 38.983 1.937 1.00 . A A . 112 GLN HA 1 1
7 7103 1 1 112 GLN HB2 H 9.324 37.262 3.382 1.00 . A A . 112 GLN HB2 1 1
7 7104 1 1 112 GLN HB3 H 11.020 36.918 3.070 1.00 . A A . 112 GLN HB3 1 1
7 7105 1 1 112 GLN HE21 H 10.583 35.951 5.615 1.00 . A A . 112 GLN HE21 1 1
7 7106 1 1 112 GLN HE22 H 12.193 35.763 6.211 1.00 . A A . 112 GLN HE22 1 1
7 7107 1 1 112 GLN HG2 H 11.001 39.299 4.528 1.00 . A A . 112 GLN HG2 1 1
7 7108 1 1 112 GLN HG3 H 9.805 38.258 5.298 1.00 . A A . 112 GLN HG3 1 1
7 7109 1 1 112 GLN N N 9.636 39.947 2.606 1.00 . A A . 112 GLN N 1 1
7 7110 1 1 112 GLN NE2 N 11.492 36.283 5.768 1.00 . A A . 112 GLN NE2 1 1
7 7111 1 1 112 GLN O O 10.319 37.731 -0.006 1.00 . A A . 112 GLN O 1 1
7 7112 1 1 112 GLN OE1 O 12.908 38.005 5.493 1.00 . A A . 112 GLN OE1 1 1
7 7113 1 1 113 VAL C C 7.696 38.464 -1.406 1.00 . A A . 113 VAL C 1 1
7 7114 1 1 113 VAL CA C 7.557 37.573 -0.177 1.00 . A A . 113 VAL CA 1 1
7 7115 1 1 113 VAL CB C 6.064 37.426 0.172 1.00 . A A . 113 VAL CB 1 1
7 7116 1 1 113 VAL CG1 C 5.390 38.789 0.219 1.00 . A A . 113 VAL CG1 1 1
7 7117 1 1 113 VAL CG2 C 5.371 36.514 -0.828 1.00 . A A . 113 VAL CG2 1 1
7 7118 1 1 113 VAL H H 7.834 38.450 1.730 1.00 . A A . 113 VAL H 1 1
7 7119 1 1 113 VAL HA H 7.949 36.593 -0.408 1.00 . A A . 113 VAL HA 1 1
7 7120 1 1 113 VAL HB H 5.987 36.977 1.151 1.00 . A A . 113 VAL HB 1 1
7 7121 1 1 113 VAL HG11 H 4.349 38.667 0.479 1.00 . A A . 113 VAL HG11 1 1
7 7122 1 1 113 VAL HG12 H 5.877 39.407 0.960 1.00 . A A . 113 VAL HG12 1 1
7 7123 1 1 113 VAL HG13 H 5.465 39.261 -0.749 1.00 . A A . 113 VAL HG13 1 1
7 7124 1 1 113 VAL HG21 H 4.364 36.312 -0.493 1.00 . A A . 113 VAL HG21 1 1
7 7125 1 1 113 VAL HG22 H 5.338 36.997 -1.794 1.00 . A A . 113 VAL HG22 1 1
7 7126 1 1 113 VAL HG23 H 5.916 35.586 -0.908 1.00 . A A . 113 VAL HG23 1 1
7 7127 1 1 113 VAL N N 8.316 38.107 0.948 1.00 . A A . 113 VAL N 1 1
7 7128 1 1 113 VAL O O 7.661 37.985 -2.539 1.00 . A A . 113 VAL O 1 1
7 7129 1 1 114 MET C C 9.417 40.697 -2.823 1.00 . A A . 114 MET C 1 1
7 7130 1 1 114 MET CA C 7.998 40.722 -2.263 1.00 . A A . 114 MET CA 1 1
7 7131 1 1 114 MET CB C 7.653 42.131 -1.780 1.00 . A A . 114 MET CB 1 1
7 7132 1 1 114 MET CE C 4.697 43.086 -4.293 1.00 . A A . 114 MET CE 1 1
7 7133 1 1 114 MET CG C 6.208 42.525 -2.038 1.00 . A A . 114 MET CG 1 1
7 7134 1 1 114 MET H H 7.873 40.085 -0.248 1.00 . A A . 114 MET H 1 1
7 7135 1 1 114 MET HA H 7.310 40.440 -3.046 1.00 . A A . 114 MET HA 1 1
7 7136 1 1 114 MET HB2 H 7.834 42.189 -0.717 1.00 . A A . 114 MET HB2 1 1
7 7137 1 1 114 MET HB3 H 8.292 42.839 -2.285 1.00 . A A . 114 MET HB3 1 1
7 7138 1 1 114 MET HE1 H 4.880 43.251 -5.344 1.00 . A A . 114 MET HE1 1 1
7 7139 1 1 114 MET HE2 H 4.620 42.026 -4.103 1.00 . A A . 114 MET HE2 1 1
7 7140 1 1 114 MET HE3 H 3.774 43.572 -4.009 1.00 . A A . 114 MET HE3 1 1
7 7141 1 1 114 MET HG2 H 5.655 41.645 -2.334 1.00 . A A . 114 MET HG2 1 1
7 7142 1 1 114 MET HG3 H 5.788 42.921 -1.126 1.00 . A A . 114 MET HG3 1 1
7 7143 1 1 114 MET N N 7.852 39.763 -1.173 1.00 . A A . 114 MET N 1 1
7 7144 1 1 114 MET O O 9.621 40.825 -4.030 1.00 . A A . 114 MET O 1 1
7 7145 1 1 114 MET SD S 6.048 43.768 -3.335 1.00 . A A . 114 MET SD 1 1
7 7146 1 1 115 LYS C C 12.164 39.108 -2.880 1.00 . A A . 115 LYS C 1 1
7 7147 1 1 115 LYS CA C 11.795 40.488 -2.344 1.00 . A A . 115 LYS CA 1 1
7 7148 1 1 115 LYS CB C 12.699 40.847 -1.164 1.00 . A A . 115 LYS CB 1 1
7 7149 1 1 115 LYS CD C 13.158 43.229 -1.818 1.00 . A A . 115 LYS CD 1 1
7 7150 1 1 115 LYS CE C 14.643 42.991 -2.046 1.00 . A A . 115 LYS CE 1 1
7 7151 1 1 115 LYS CG C 12.604 42.304 -0.746 1.00 . A A . 115 LYS CG 1 1
7 7152 1 1 115 LYS H H 10.169 40.433 -0.990 1.00 . A A . 115 LYS H 1 1
7 7153 1 1 115 LYS HA H 11.934 41.215 -3.129 1.00 . A A . 115 LYS HA 1 1
7 7154 1 1 115 LYS HB2 H 12.428 40.233 -0.317 1.00 . A A . 115 LYS HB2 1 1
7 7155 1 1 115 LYS HB3 H 13.724 40.639 -1.435 1.00 . A A . 115 LYS HB3 1 1
7 7156 1 1 115 LYS HD2 H 12.629 43.051 -2.742 1.00 . A A . 115 LYS HD2 1 1
7 7157 1 1 115 LYS HD3 H 13.010 44.254 -1.508 1.00 . A A . 115 LYS HD3 1 1
7 7158 1 1 115 LYS HE2 H 15.153 43.044 -1.096 1.00 . A A . 115 LYS HE2 1 1
7 7159 1 1 115 LYS HE3 H 14.775 42.008 -2.472 1.00 . A A . 115 LYS HE3 1 1
7 7160 1 1 115 LYS HG2 H 11.568 42.553 -0.572 1.00 . A A . 115 LYS HG2 1 1
7 7161 1 1 115 LYS HG3 H 13.168 42.446 0.166 1.00 . A A . 115 LYS HG3 1 1
7 7162 1 1 115 LYS HZ1 H 15.199 44.945 -2.532 1.00 . A A . 115 LYS HZ1 1 1
7 7163 1 1 115 LYS HZ2 H 14.695 44.027 -3.859 1.00 . A A . 115 LYS HZ2 1 1
7 7164 1 1 115 LYS HZ3 H 16.220 43.760 -3.179 1.00 . A A . 115 LYS HZ3 1 1
7 7165 1 1 115 LYS N N 10.395 40.530 -1.939 1.00 . A A . 115 LYS N 1 1
7 7166 1 1 115 LYS NZ N 15.230 44.002 -2.969 1.00 . A A . 115 LYS NZ 1 1
7 7167 1 1 115 LYS O O 13.142 38.959 -3.611 1.00 . A A . 115 LYS O 1 1
7 7168 1 1 116 ALA C C 10.852 36.437 -4.243 1.00 . A A . 116 ALA C 1 1
7 7169 1 1 116 ALA CA C 11.617 36.738 -2.959 1.00 . A A . 116 ALA CA 1 1
7 7170 1 1 116 ALA CB C 11.232 35.750 -1.868 1.00 . A A . 116 ALA CB 1 1
7 7171 1 1 116 ALA H H 10.610 38.287 -1.927 1.00 . A A . 116 ALA H 1 1
7 7172 1 1 116 ALA HA H 12.675 36.632 -3.149 1.00 . A A . 116 ALA HA 1 1
7 7173 1 1 116 ALA HB1 H 11.723 36.024 -0.945 1.00 . A A . 116 ALA HB1 1 1
7 7174 1 1 116 ALA HB2 H 10.162 35.770 -1.726 1.00 . A A . 116 ALA HB2 1 1
7 7175 1 1 116 ALA HB3 H 11.538 34.757 -2.158 1.00 . A A . 116 ALA HB3 1 1
7 7176 1 1 116 ALA N N 11.375 38.105 -2.511 1.00 . A A . 116 ALA N 1 1
7 7177 1 1 116 ALA O O 10.947 35.338 -4.791 1.00 . A A . 116 ALA O 1 1
7 7178 1 1 117 ASP C C 10.106 37.714 -7.157 1.00 . A A . 117 ASP C 1 1
7 7179 1 1 117 ASP CA C 9.311 37.257 -5.938 1.00 . A A . 117 ASP CA 1 1
7 7180 1 1 117 ASP CB C 8.004 38.047 -5.840 1.00 . A A . 117 ASP CB 1 1
7 7181 1 1 117 ASP CG C 6.826 37.293 -6.424 1.00 . A A . 117 ASP CG 1 1
7 7182 1 1 117 ASP H H 10.057 38.271 -4.236 1.00 . A A . 117 ASP H 1 1
7 7183 1 1 117 ASP HA H 9.078 36.208 -6.048 1.00 . A A . 117 ASP HA 1 1
7 7184 1 1 117 ASP HB2 H 7.794 38.257 -4.801 1.00 . A A . 117 ASP HB2 1 1
7 7185 1 1 117 ASP HB3 H 8.114 38.979 -6.376 1.00 . A A . 117 ASP HB3 1 1
7 7186 1 1 117 ASP N N 10.093 37.418 -4.717 1.00 . A A . 117 ASP N 1 1
7 7187 1 1 117 ASP O O 9.950 38.842 -7.624 1.00 . A A . 117 ASP O 1 1
7 7188 1 1 117 ASP OD1 O 6.696 37.265 -7.666 1.00 . A A . 117 ASP OD1 1 1
7 7189 1 1 117 ASP OD2 O 6.035 36.730 -5.639 1.00 . A A . 117 ASP OD2 1 1
7 7190 1 1 118 ALA C C 10.949 37.100 -10.111 1.00 . A A . 118 ALA C 1 1
7 7191 1 1 118 ALA CA C 11.777 37.143 -8.831 1.00 . A A . 118 ALA CA 1 1
7 7192 1 1 118 ALA CB C 12.950 36.177 -8.925 1.00 . A A . 118 ALA CB 1 1
7 7193 1 1 118 ALA H H 11.037 35.947 -7.248 1.00 . A A . 118 ALA H 1 1
7 7194 1 1 118 ALA HA H 12.173 38.139 -8.703 1.00 . A A . 118 ALA HA 1 1
7 7195 1 1 118 ALA HB1 H 13.307 36.145 -9.944 1.00 . A A . 118 ALA HB1 1 1
7 7196 1 1 118 ALA HB2 H 13.745 36.512 -8.275 1.00 . A A . 118 ALA HB2 1 1
7 7197 1 1 118 ALA HB3 H 12.629 35.191 -8.624 1.00 . A A . 118 ALA HB3 1 1
7 7198 1 1 118 ALA N N 10.958 36.830 -7.666 1.00 . A A . 118 ALA N 1 1
7 7199 1 1 118 ALA O O 11.352 37.642 -11.139 1.00 . A A . 118 ALA O 1 1
7 7200 1 1 119 ASN C C 7.784 37.365 -11.123 1.00 . A A . 119 ASN C 1 1
7 7201 1 1 119 ASN CA C 8.909 36.336 -11.195 1.00 . A A . 119 ASN CA 1 1
7 7202 1 1 119 ASN CB C 8.321 34.926 -11.276 1.00 . A A . 119 ASN CB 1 1
7 7203 1 1 119 ASN CG C 7.980 34.363 -9.910 1.00 . A A . 119 ASN CG 1 1
7 7204 1 1 119 ASN H H 9.526 36.039 -9.191 1.00 . A A . 119 ASN H 1 1
7 7205 1 1 119 ASN HA H 9.495 36.523 -12.081 1.00 . A A . 119 ASN HA 1 1
7 7206 1 1 119 ASN HB2 H 7.416 34.954 -11.867 1.00 . A A . 119 ASN HB2 1 1
7 7207 1 1 119 ASN HB3 H 9.036 34.271 -11.748 1.00 . A A . 119 ASN HB3 1 1
7 7208 1 1 119 ASN HD21 H 8.357 32.518 -10.550 1.00 . A A . 119 ASN HD21 1 1
7 7209 1 1 119 ASN HD22 H 7.862 32.654 -8.900 1.00 . A A . 119 ASN HD22 1 1
7 7210 1 1 119 ASN N N 9.792 36.451 -10.040 1.00 . A A . 119 ASN N 1 1
7 7211 1 1 119 ASN ND2 N 8.077 33.046 -9.772 1.00 . A A . 119 ASN ND2 1 1
7 7212 1 1 119 ASN O O 6.957 37.461 -12.030 1.00 . A A . 119 ASN O 1 1
7 7213 1 1 119 ASN OD1 O 7.636 35.103 -8.989 1.00 . A A . 119 ASN OD1 1 1
7 7214 1 1 120 GLY C C 5.340 38.608 -10.133 1.00 . A A . 120 GLY C 1 1
7 7215 1 1 120 GLY CA C 6.734 39.145 -9.867 1.00 . A A . 120 GLY CA 1 1
7 7216 1 1 120 GLY H H 8.445 38.012 -9.347 1.00 . A A . 120 GLY H 1 1
7 7217 1 1 120 GLY HA2 H 6.777 39.520 -8.857 1.00 . A A . 120 GLY HA2 1 1
7 7218 1 1 120 GLY HA3 H 6.929 39.958 -10.551 1.00 . A A . 120 GLY HA3 1 1
7 7219 1 1 120 GLY N N 7.760 38.133 -10.037 1.00 . A A . 120 GLY N 1 1
7 7220 1 1 120 GLY O O 4.446 39.354 -10.535 1.00 . A A . 120 GLY O 1 1
7 7221 1 1 121 ASP C C 2.829 37.188 -9.127 1.00 . A A . 121 ASP C 1 1
7 7222 1 1 121 ASP CA C 3.862 36.675 -10.127 1.00 . A A . 121 ASP CA 1 1
7 7223 1 1 121 ASP CB C 3.991 35.156 -10.012 1.00 . A A . 121 ASP CB 1 1
7 7224 1 1 121 ASP CG C 4.823 34.735 -8.817 1.00 . A A . 121 ASP CG 1 1
7 7225 1 1 121 ASP H H 5.907 36.770 -9.589 1.00 . A A . 121 ASP H 1 1
7 7226 1 1 121 ASP HA H 3.533 36.925 -11.124 1.00 . A A . 121 ASP HA 1 1
7 7227 1 1 121 ASP HB2 H 3.005 34.724 -9.911 1.00 . A A . 121 ASP HB2 1 1
7 7228 1 1 121 ASP HB3 H 4.457 34.772 -10.906 1.00 . A A . 121 ASP HB3 1 1
7 7229 1 1 121 ASP N N 5.155 37.312 -9.909 1.00 . A A . 121 ASP N 1 1
7 7230 1 1 121 ASP O O 1.625 37.094 -9.361 1.00 . A A . 121 ASP O 1 1
7 7231 1 1 121 ASP OD1 O 4.827 35.471 -7.807 1.00 . A A . 121 ASP OD1 1 1
7 7232 1 1 121 ASP OD2 O 5.470 33.669 -8.891 1.00 . A A . 121 ASP OD2 1 1
7 7233 1 1 122 GLY C C 1.770 37.146 -6.175 1.00 . A A . 122 GLY C 1 1
7 7234 1 1 122 GLY CA C 2.415 38.247 -6.993 1.00 . A A . 122 GLY CA 1 1
7 7235 1 1 122 GLY H H 4.279 37.777 -7.881 1.00 . A A . 122 GLY H 1 1
7 7236 1 1 122 GLY HA2 H 2.975 38.892 -6.333 1.00 . A A . 122 GLY HA2 1 1
7 7237 1 1 122 GLY HA3 H 1.639 38.825 -7.473 1.00 . A A . 122 GLY HA3 1 1
7 7238 1 1 122 GLY N N 3.310 37.729 -8.012 1.00 . A A . 122 GLY N 1 1
7 7239 1 1 122 GLY O O 0.936 37.415 -5.310 1.00 . A A . 122 GLY O 1 1
7 7240 1 1 123 TYR C C 2.626 33.630 -5.647 1.00 . A A . 123 TYR C 1 1
7 7241 1 1 123 TYR CA C 1.604 34.759 -5.734 1.00 . A A . 123 TYR CA 1 1
7 7242 1 1 123 TYR CB C 0.334 34.261 -6.426 1.00 . A A . 123 TYR CB 1 1
7 7243 1 1 123 TYR CD1 C 1.267 32.873 -8.318 1.00 . A A . 123 TYR CD1 1 1
7 7244 1 1 123 TYR CD2 C -0.044 34.786 -8.867 1.00 . A A . 123 TYR CD2 1 1
7 7245 1 1 123 TYR CE1 C 1.442 32.601 -9.661 1.00 . A A . 123 TYR CE1 1 1
7 7246 1 1 123 TYR CE2 C 0.124 34.521 -10.213 1.00 . A A . 123 TYR CE2 1 1
7 7247 1 1 123 TYR CG C 0.523 33.968 -7.897 1.00 . A A . 123 TYR CG 1 1
7 7248 1 1 123 TYR CZ C 0.869 33.428 -10.604 1.00 . A A . 123 TYR CZ 1 1
7 7249 1 1 123 TYR H H 2.823 35.755 -7.150 1.00 . A A . 123 TYR H 1 1
7 7250 1 1 123 TYR HA H 1.354 35.082 -4.734 1.00 . A A . 123 TYR HA 1 1
7 7251 1 1 123 TYR HB2 H 0.004 33.352 -5.947 1.00 . A A . 123 TYR HB2 1 1
7 7252 1 1 123 TYR HB3 H -0.436 35.012 -6.333 1.00 . A A . 123 TYR HB3 1 1
7 7253 1 1 123 TYR HD1 H 1.716 32.227 -7.576 1.00 . A A . 123 TYR HD1 1 1
7 7254 1 1 123 TYR HD2 H -0.626 35.642 -8.557 1.00 . A A . 123 TYR HD2 1 1
7 7255 1 1 123 TYR HE1 H 2.025 31.745 -9.969 1.00 . A A . 123 TYR HE1 1 1
7 7256 1 1 123 TYR HE2 H -0.324 35.169 -10.952 1.00 . A A . 123 TYR HE2 1 1
7 7257 1 1 123 TYR HH H 1.957 33.314 -12.185 1.00 . A A . 123 TYR HH 1 1
7 7258 1 1 123 TYR N N 2.154 35.905 -6.449 1.00 . A A . 123 TYR N 1 1
7 7259 1 1 123 TYR O O 3.594 33.594 -6.406 1.00 . A A . 123 TYR O 1 1
7 7260 1 1 123 TYR OH O 1.040 33.162 -11.943 1.00 . A A . 123 TYR OH 1 1
7 7261 1 1 124 ILE C C 2.550 30.255 -4.638 1.00 . A A . 124 ILE C 1 1
7 7262 1 1 124 ILE CA C 3.301 31.577 -4.529 1.00 . A A . 124 ILE CA 1 1
7 7263 1 1 124 ILE CB C 4.010 31.641 -3.163 1.00 . A A . 124 ILE CB 1 1
7 7264 1 1 124 ILE CD1 C 3.689 31.145 -0.687 1.00 . A A . 124 ILE CD1 1 1
7 7265 1 1 124 ILE CG1 C 3.163 30.950 -2.092 1.00 . A A . 124 ILE CG1 1 1
7 7266 1 1 124 ILE CG2 C 4.288 33.086 -2.776 1.00 . A A . 124 ILE CG2 1 1
7 7267 1 1 124 ILE H H 1.613 32.793 -4.140 1.00 . A A . 124 ILE H 1 1
7 7268 1 1 124 ILE HA H 4.052 31.618 -5.304 1.00 . A A . 124 ILE HA 1 1
7 7269 1 1 124 ILE HB H 4.956 31.128 -3.250 1.00 . A A . 124 ILE HB 1 1
7 7270 1 1 124 ILE HD11 H 3.662 32.196 -0.436 1.00 . A A . 124 ILE HD11 1 1
7 7271 1 1 124 ILE HD12 H 3.074 30.593 0.008 1.00 . A A . 124 ILE HD12 1 1
7 7272 1 1 124 ILE HD13 H 4.706 30.788 -0.631 1.00 . A A . 124 ILE HD13 1 1
7 7273 1 1 124 ILE HG12 H 2.158 31.341 -2.128 1.00 . A A . 124 ILE HG12 1 1
7 7274 1 1 124 ILE HG13 H 3.138 29.889 -2.292 1.00 . A A . 124 ILE HG13 1 1
7 7275 1 1 124 ILE HG21 H 4.358 33.690 -3.669 1.00 . A A . 124 ILE HG21 1 1
7 7276 1 1 124 ILE HG22 H 3.482 33.453 -2.157 1.00 . A A . 124 ILE HG22 1 1
7 7277 1 1 124 ILE HG23 H 5.217 33.140 -2.230 1.00 . A A . 124 ILE HG23 1 1
7 7278 1 1 124 ILE N N 2.401 32.709 -4.715 1.00 . A A . 124 ILE N 1 1
7 7279 1 1 124 ILE O O 1.567 30.025 -3.934 1.00 . A A . 124 ILE O 1 1
7 7280 1 1 125 THR C C 2.958 27.047 -4.764 1.00 . A A . 125 THR C 1 1
7 7281 1 1 125 THR CA C 2.395 28.084 -5.730 1.00 . A A . 125 THR CA 1 1
7 7282 1 1 125 THR CB C 2.591 27.585 -7.174 1.00 . A A . 125 THR CB 1 1
7 7283 1 1 125 THR CG2 C 4.064 27.337 -7.465 1.00 . A A . 125 THR CG2 1 1
7 7284 1 1 125 THR H H 3.807 29.626 -6.059 1.00 . A A . 125 THR H 1 1
7 7285 1 1 125 THR HA H 1.335 28.192 -5.549 1.00 . A A . 125 THR HA 1 1
7 7286 1 1 125 THR HB H 2.228 28.342 -7.853 1.00 . A A . 125 THR HB 1 1
7 7287 1 1 125 THR HG1 H 1.854 26.154 -8.313 1.00 . A A . 125 THR HG1 1 1
7 7288 1 1 125 THR HG21 H 4.400 26.475 -6.907 1.00 . A A . 125 THR HG21 1 1
7 7289 1 1 125 THR HG22 H 4.639 28.202 -7.172 1.00 . A A . 125 THR HG22 1 1
7 7290 1 1 125 THR HG23 H 4.195 27.155 -8.521 1.00 . A A . 125 THR HG23 1 1
7 7291 1 1 125 THR N N 3.021 29.385 -5.527 1.00 . A A . 125 THR N 1 1
7 7292 1 1 125 THR O O 3.785 27.365 -3.909 1.00 . A A . 125 THR O 1 1
7 7293 1 1 125 THR OG1 O 1.849 26.378 -7.379 1.00 . A A . 125 THR OG1 1 1
7 7294 1 1 126 LEU C C 4.489 24.664 -4.009 1.00 . A A . 126 LEU C 1 1
7 7295 1 1 126 LEU CA C 2.965 24.721 -4.047 1.00 . A A . 126 LEU CA 1 1
7 7296 1 1 126 LEU CB C 2.406 23.385 -4.537 1.00 . A A . 126 LEU CB 1 1
7 7297 1 1 126 LEU CD1 C 0.689 22.860 -6.286 1.00 . A A . 126 LEU CD1 1 1
7 7298 1 1 126 LEU CD2 C 0.158 22.499 -3.869 1.00 . A A . 126 LEU CD2 1 1
7 7299 1 1 126 LEU CG C 0.913 23.362 -4.868 1.00 . A A . 126 LEU CG 1 1
7 7300 1 1 126 LEU H H 1.847 25.614 -5.607 1.00 . A A . 126 LEU H 1 1
7 7301 1 1 126 LEU HA H 2.599 24.911 -3.050 1.00 . A A . 126 LEU HA 1 1
7 7302 1 1 126 LEU HB2 H 2.946 23.107 -5.429 1.00 . A A . 126 LEU HB2 1 1
7 7303 1 1 126 LEU HB3 H 2.586 22.649 -3.766 1.00 . A A . 126 LEU HB3 1 1
7 7304 1 1 126 LEU HD11 H 0.511 21.795 -6.266 1.00 . A A . 126 LEU HD11 1 1
7 7305 1 1 126 LEU HD12 H 1.562 23.068 -6.885 1.00 . A A . 126 LEU HD12 1 1
7 7306 1 1 126 LEU HD13 H -0.168 23.359 -6.714 1.00 . A A . 126 LEU HD13 1 1
7 7307 1 1 126 LEU HD21 H -0.767 22.989 -3.598 1.00 . A A . 126 LEU HD21 1 1
7 7308 1 1 126 LEU HD22 H 0.763 22.360 -2.984 1.00 . A A . 126 LEU HD22 1 1
7 7309 1 1 126 LEU HD23 H -0.058 21.539 -4.312 1.00 . A A . 126 LEU HD23 1 1
7 7310 1 1 126 LEU HG H 0.522 24.368 -4.805 1.00 . A A . 126 LEU HG 1 1
7 7311 1 1 126 LEU N N 2.506 25.807 -4.907 1.00 . A A . 126 LEU N 1 1
7 7312 1 1 126 LEU O O 5.090 24.597 -2.938 1.00 . A A . 126 LEU O 1 1
7 7313 1 1 127 GLU C C 7.191 25.864 -4.617 1.00 . A A . 127 GLU C 1 1
7 7314 1 1 127 GLU CA C 6.560 24.646 -5.287 1.00 . A A . 127 GLU CA 1 1
7 7315 1 1 127 GLU CB C 6.992 24.577 -6.753 1.00 . A A . 127 GLU CB 1 1
7 7316 1 1 127 GLU CD C 7.924 23.089 -8.569 1.00 . A A . 127 GLU CD 1 1
7 7317 1 1 127 GLU CG C 7.123 23.160 -7.283 1.00 . A A . 127 GLU CG 1 1
7 7318 1 1 127 GLU H H 4.572 24.748 -6.006 1.00 . A A . 127 GLU H 1 1
7 7319 1 1 127 GLU HA H 6.899 23.756 -4.779 1.00 . A A . 127 GLU HA 1 1
7 7320 1 1 127 GLU HB2 H 6.262 25.099 -7.355 1.00 . A A . 127 GLU HB2 1 1
7 7321 1 1 127 GLU HB3 H 7.948 25.068 -6.858 1.00 . A A . 127 GLU HB3 1 1
7 7322 1 1 127 GLU HG2 H 7.615 22.554 -6.537 1.00 . A A . 127 GLU HG2 1 1
7 7323 1 1 127 GLU HG3 H 6.134 22.766 -7.469 1.00 . A A . 127 GLU HG3 1 1
7 7324 1 1 127 GLU N N 5.107 24.693 -5.186 1.00 . A A . 127 GLU N 1 1
7 7325 1 1 127 GLU O O 8.068 25.731 -3.763 1.00 . A A . 127 GLU O 1 1
7 7326 1 1 127 GLU OE1 O 9.150 23.318 -8.516 1.00 . A A . 127 GLU OE1 1 1
7 7327 1 1 127 GLU OE2 O 7.324 22.805 -9.627 1.00 . A A . 127 GLU OE2 1 1
7 7328 1 1 128 GLU C C 7.158 28.285 -2.928 1.00 . A A . 128 GLU C 1 1
7 7329 1 1 128 GLU CA C 7.261 28.291 -4.450 1.00 . A A . 128 GLU CA 1 1
7 7330 1 1 128 GLU CB C 6.503 29.492 -5.019 1.00 . A A . 128 GLU CB 1 1
7 7331 1 1 128 GLU CD C 6.522 31.985 -5.423 1.00 . A A . 128 GLU CD 1 1
7 7332 1 1 128 GLU CG C 7.106 30.832 -4.631 1.00 . A A . 128 GLU CG 1 1
7 7333 1 1 128 GLU H H 6.040 27.092 -5.696 1.00 . A A . 128 GLU H 1 1
7 7334 1 1 128 GLU HA H 8.301 28.369 -4.728 1.00 . A A . 128 GLU HA 1 1
7 7335 1 1 128 GLU HB2 H 6.497 29.421 -6.097 1.00 . A A . 128 GLU HB2 1 1
7 7336 1 1 128 GLU HB3 H 5.484 29.462 -4.659 1.00 . A A . 128 GLU HB3 1 1
7 7337 1 1 128 GLU HG2 H 6.921 31.005 -3.582 1.00 . A A . 128 GLU HG2 1 1
7 7338 1 1 128 GLU HG3 H 8.171 30.797 -4.806 1.00 . A A . 128 GLU HG3 1 1
7 7339 1 1 128 GLU N N 6.739 27.051 -5.011 1.00 . A A . 128 GLU N 1 1
7 7340 1 1 128 GLU O O 8.109 28.635 -2.228 1.00 . A A . 128 GLU O 1 1
7 7341 1 1 128 GLU OE1 O 6.251 31.802 -6.628 1.00 . A A . 128 GLU OE1 1 1
7 7342 1 1 128 GLU OE2 O 6.334 33.072 -4.836 1.00 . A A . 128 GLU OE2 1 1
7 7343 1 1 129 PHE C C 6.784 26.926 -0.300 1.00 . A A . 129 PHE C 1 1
7 7344 1 1 129 PHE CA C 5.766 27.835 -0.981 1.00 . A A . 129 PHE CA 1 1
7 7345 1 1 129 PHE CB C 4.348 27.343 -0.686 1.00 . A A . 129 PHE CB 1 1
7 7346 1 1 129 PHE CD1 C 3.838 28.064 1.663 1.00 . A A . 129 PHE CD1 1 1
7 7347 1 1 129 PHE CD2 C 4.150 25.740 1.233 1.00 . A A . 129 PHE CD2 1 1
7 7348 1 1 129 PHE CE1 C 3.617 27.790 2.999 1.00 . A A . 129 PHE CE1 1 1
7 7349 1 1 129 PHE CE2 C 3.929 25.460 2.568 1.00 . A A . 129 PHE CE2 1 1
7 7350 1 1 129 PHE CG C 4.107 27.043 0.765 1.00 . A A . 129 PHE CG 1 1
7 7351 1 1 129 PHE CZ C 3.662 26.486 3.452 1.00 . A A . 129 PHE CZ 1 1
7 7352 1 1 129 PHE H H 5.275 27.620 -3.029 1.00 . A A . 129 PHE H 1 1
7 7353 1 1 129 PHE HA H 5.879 28.837 -0.594 1.00 . A A . 129 PHE HA 1 1
7 7354 1 1 129 PHE HB2 H 3.641 28.102 -0.989 1.00 . A A . 129 PHE HB2 1 1
7 7355 1 1 129 PHE HB3 H 4.164 26.441 -1.249 1.00 . A A . 129 PHE HB3 1 1
7 7356 1 1 129 PHE HD1 H 3.802 29.085 1.309 1.00 . A A . 129 PHE HD1 1 1
7 7357 1 1 129 PHE HD2 H 4.359 24.935 0.541 1.00 . A A . 129 PHE HD2 1 1
7 7358 1 1 129 PHE HE1 H 3.408 28.595 3.688 1.00 . A A . 129 PHE HE1 1 1
7 7359 1 1 129 PHE HE2 H 3.965 24.439 2.919 1.00 . A A . 129 PHE HE2 1 1
7 7360 1 1 129 PHE HZ H 3.490 26.270 4.496 1.00 . A A . 129 PHE HZ 1 1
7 7361 1 1 129 PHE N N 5.996 27.886 -2.421 1.00 . A A . 129 PHE N 1 1
7 7362 1 1 129 PHE O O 7.292 27.241 0.777 1.00 . A A . 129 PHE O 1 1
7 7363 1 1 130 LEU C C 9.442 25.426 -0.377 1.00 . A A . 130 LEU C 1 1
7 7364 1 1 130 LEU CA C 8.034 24.840 -0.390 1.00 . A A . 130 LEU CA 1 1
7 7365 1 1 130 LEU CB C 8.016 23.548 -1.209 1.00 . A A . 130 LEU CB 1 1
7 7366 1 1 130 LEU CD1 C 9.511 22.235 0.315 1.00 . A A . 130 LEU CD1 1 1
7 7367 1 1 130 LEU CD2 C 9.148 21.471 -2.039 1.00 . A A . 130 LEU CD2 1 1
7 7368 1 1 130 LEU CG C 9.270 22.678 -1.120 1.00 . A A . 130 LEU CG 1 1
7 7369 1 1 130 LEU H H 6.640 25.601 -1.789 1.00 . A A . 130 LEU H 1 1
7 7370 1 1 130 LEU HA H 7.740 24.617 0.625 1.00 . A A . 130 LEU HA 1 1
7 7371 1 1 130 LEU HB2 H 7.178 22.956 -0.873 1.00 . A A . 130 LEU HB2 1 1
7 7372 1 1 130 LEU HB3 H 7.871 23.816 -2.245 1.00 . A A . 130 LEU HB3 1 1
7 7373 1 1 130 LEU HD11 H 10.379 22.741 0.707 1.00 . A A . 130 LEU HD11 1 1
7 7374 1 1 130 LEU HD12 H 9.675 21.168 0.340 1.00 . A A . 130 LEU HD12 1 1
7 7375 1 1 130 LEU HD13 H 8.648 22.479 0.917 1.00 . A A . 130 LEU HD13 1 1
7 7376 1 1 130 LEU HD21 H 9.518 21.729 -3.021 1.00 . A A . 130 LEU HD21 1 1
7 7377 1 1 130 LEU HD22 H 8.112 21.176 -2.111 1.00 . A A . 130 LEU HD22 1 1
7 7378 1 1 130 LEU HD23 H 9.730 20.654 -1.639 1.00 . A A . 130 LEU HD23 1 1
7 7379 1 1 130 LEU HG H 10.125 23.257 -1.438 1.00 . A A . 130 LEU HG 1 1
7 7380 1 1 130 LEU N N 7.077 25.797 -0.934 1.00 . A A . 130 LEU N 1 1
7 7381 1 1 130 LEU O O 10.287 25.017 0.420 1.00 . A A . 130 LEU O 1 1
7 7382 1 1 131 GLU C C 11.104 28.176 -0.349 1.00 . A A . 131 GLU C 1 1
7 7383 1 1 131 GLU CA C 10.993 27.029 -1.350 1.00 . A A . 131 GLU CA 1 1
7 7384 1 1 131 GLU CB C 11.235 27.551 -2.768 1.00 . A A . 131 GLU CB 1 1
7 7385 1 1 131 GLU CD C 12.944 28.793 -4.152 1.00 . A A . 131 GLU CD 1 1
7 7386 1 1 131 GLU CG C 12.705 27.714 -3.114 1.00 . A A . 131 GLU CG 1 1
7 7387 1 1 131 GLU H H 8.973 26.669 -1.871 1.00 . A A . 131 GLU H 1 1
7 7388 1 1 131 GLU HA H 11.743 26.289 -1.116 1.00 . A A . 131 GLU HA 1 1
7 7389 1 1 131 GLU HB2 H 10.794 26.861 -3.473 1.00 . A A . 131 GLU HB2 1 1
7 7390 1 1 131 GLU HB3 H 10.754 28.512 -2.871 1.00 . A A . 131 GLU HB3 1 1
7 7391 1 1 131 GLU HG2 H 13.247 27.973 -2.216 1.00 . A A . 131 GLU HG2 1 1
7 7392 1 1 131 GLU HG3 H 13.077 26.775 -3.500 1.00 . A A . 131 GLU HG3 1 1
7 7393 1 1 131 GLU N N 9.687 26.387 -1.262 1.00 . A A . 131 GLU N 1 1
7 7394 1 1 131 GLU O O 12.201 28.634 -0.032 1.00 . A A . 131 GLU O 1 1
7 7395 1 1 131 GLU OE1 O 12.083 28.963 -5.040 1.00 . A A . 131 GLU OE1 1 1
7 7396 1 1 131 GLU OE2 O 13.992 29.468 -4.075 1.00 . A A . 131 GLU OE2 1 1
7 7397 1 1 132 PHE C C 9.486 29.229 2.483 1.00 . A A . 132 PHE C 1 1
7 7398 1 1 132 PHE CA C 9.926 29.728 1.110 1.00 . A A . 132 PHE CA 1 1
7 7399 1 1 132 PHE CB C 8.981 30.831 0.629 1.00 . A A . 132 PHE CB 1 1
7 7400 1 1 132 PHE CD1 C 10.796 32.555 0.464 1.00 . A A . 132 PHE CD1 1 1
7 7401 1 1 132 PHE CD2 C 8.725 33.183 1.467 1.00 . A A . 132 PHE CD2 1 1
7 7402 1 1 132 PHE CE1 C 11.287 33.830 0.674 1.00 . A A . 132 PHE CE1 1 1
7 7403 1 1 132 PHE CE2 C 9.211 34.458 1.680 1.00 . A A . 132 PHE CE2 1 1
7 7404 1 1 132 PHE CG C 9.512 32.217 0.858 1.00 . A A . 132 PHE CG 1 1
7 7405 1 1 132 PHE CZ C 10.494 34.783 1.282 1.00 . A A . 132 PHE CZ 1 1
7 7406 1 1 132 PHE H H 9.115 28.227 -0.146 1.00 . A A . 132 PHE H 1 1
7 7407 1 1 132 PHE HA H 10.924 30.130 1.188 1.00 . A A . 132 PHE HA 1 1
7 7408 1 1 132 PHE HB2 H 8.810 30.712 -0.430 1.00 . A A . 132 PHE HB2 1 1
7 7409 1 1 132 PHE HB3 H 8.040 30.743 1.153 1.00 . A A . 132 PHE HB3 1 1
7 7410 1 1 132 PHE HD1 H 11.417 31.811 -0.013 1.00 . A A . 132 PHE HD1 1 1
7 7411 1 1 132 PHE HD2 H 7.722 32.929 1.779 1.00 . A A . 132 PHE HD2 1 1
7 7412 1 1 132 PHE HE1 H 12.290 34.080 0.362 1.00 . A A . 132 PHE HE1 1 1
7 7413 1 1 132 PHE HE2 H 8.588 35.202 2.156 1.00 . A A . 132 PHE HE2 1 1
7 7414 1 1 132 PHE HZ H 10.876 35.780 1.448 1.00 . A A . 132 PHE HZ 1 1
7 7415 1 1 132 PHE N N 9.958 28.635 0.145 1.00 . A A . 132 PHE N 1 1
7 7416 1 1 132 PHE O O 8.390 29.543 2.948 1.00 . A A . 132 PHE O 1 1
7 7417 1 1 133 SER C C 11.332 27.520 5.179 1.00 . A A . 133 SER C 1 1
7 7418 1 1 133 SER CA C 10.050 27.903 4.445 1.00 . A A . 133 SER CA 1 1
7 7419 1 1 133 SER CB C 9.137 26.682 4.319 1.00 . A A . 133 SER CB 1 1
7 7420 1 1 133 SER H H 11.207 28.235 2.704 1.00 . A A . 133 SER H 1 1
7 7421 1 1 133 SER HA H 9.540 28.667 5.013 1.00 . A A . 133 SER HA 1 1
7 7422 1 1 133 SER HB2 H 9.130 26.345 3.294 1.00 . A A . 133 SER HB2 1 1
7 7423 1 1 133 SER HB3 H 9.507 25.893 4.956 1.00 . A A . 133 SER HB3 1 1
7 7424 1 1 133 SER HG H 7.651 26.677 5.596 1.00 . A A . 133 SER HG 1 1
7 7425 1 1 133 SER N N 10.349 28.450 3.127 1.00 . A A . 133 SER N 1 1
7 7426 1 1 133 SER O O 11.828 26.401 5.042 1.00 . A A . 133 SER O 1 1
7 7427 1 1 133 SER OG O 7.810 26.997 4.705 1.00 . A A . 133 SER OG 1 1
7 7428 1 1 134 LEU C C 13.526 29.480 7.450 1.00 . A A . 134 LEU C 1 1
7 7429 1 1 134 LEU CA C 13.088 28.218 6.713 1.00 . A A . 134 LEU CA 1 1
7 7430 1 1 134 LEU CB C 14.203 27.747 5.779 1.00 . A A . 134 LEU CB 1 1
7 7431 1 1 134 LEU CD1 C 15.331 25.665 4.953 1.00 . A A . 134 LEU CD1 1 1
7 7432 1 1 134 LEU CD2 C 16.129 26.768 7.052 1.00 . A A . 134 LEU CD2 1 1
7 7433 1 1 134 LEU CG C 14.918 26.456 6.184 1.00 . A A . 134 LEU CG 1 1
7 7434 1 1 134 LEU H H 11.422 29.329 6.025 1.00 . A A . 134 LEU H 1 1
7 7435 1 1 134 LEU HA H 12.885 27.445 7.438 1.00 . A A . 134 LEU HA 1 1
7 7436 1 1 134 LEU HB2 H 13.773 27.593 4.801 1.00 . A A . 134 LEU HB2 1 1
7 7437 1 1 134 LEU HB3 H 14.943 28.532 5.725 1.00 . A A . 134 LEU HB3 1 1
7 7438 1 1 134 LEU HD11 H 14.723 25.964 4.113 1.00 . A A . 134 LEU HD11 1 1
7 7439 1 1 134 LEU HD12 H 15.193 24.610 5.141 1.00 . A A . 134 LEU HD12 1 1
7 7440 1 1 134 LEU HD13 H 16.370 25.859 4.733 1.00 . A A . 134 LEU HD13 1 1
7 7441 1 1 134 LEU HD21 H 17.019 26.383 6.577 1.00 . A A . 134 LEU HD21 1 1
7 7442 1 1 134 LEU HD22 H 16.008 26.302 8.020 1.00 . A A . 134 LEU HD22 1 1
7 7443 1 1 134 LEU HD23 H 16.219 27.836 7.175 1.00 . A A . 134 LEU HD23 1 1
7 7444 1 1 134 LEU HG H 14.240 25.843 6.763 1.00 . A A . 134 LEU HG 1 1
7 7445 1 1 134 LEU N N 11.863 28.456 5.956 1.00 . A A . 134 LEU N 1 1
7 7446 1 1 134 LEU O O 13.959 30.435 6.806 1.00 . A A . 134 LEU O 1 1
7 7447 2 2 1 CA CA CA -5.234 30.480 -2.124 1.00 . B A . 201 CA CA 1 1
7 7448 3 2 1 CA CA CA 6.302 34.514 -7.383 1.00 . C A . 202 CA CA 1 1
8 7449 1 1 67 GLY C C 3.297 1.744 -2.417 1.00 . A A . 67 GLY C 1 1
8 7450 1 1 67 GLY CA C 3.019 0.315 -1.994 1.00 . A A . 67 GLY CA 1 1
8 7451 1 1 67 GLY H H 2.173 0.105 -0.064 1.00 . A A . 67 GLY H 1 1
8 7452 1 1 67 GLY HA2 H 3.919 -0.105 -1.572 1.00 . A A . 67 GLY HA2 1 1
8 7453 1 1 67 GLY HA3 H 2.738 -0.258 -2.865 1.00 . A A . 67 GLY HA3 1 1
8 7454 1 1 67 GLY N N 1.954 0.225 -1.012 1.00 . A A . 67 GLY N 1 1
8 7455 1 1 67 GLY O O 4.389 2.055 -2.893 1.00 . A A . 67 GLY O 1 1
8 7456 1 1 68 GLN C C 3.430 4.728 -1.689 1.00 . A A . 68 GLN C 1 1
8 7457 1 1 68 GLN CA C 2.451 4.017 -2.616 1.00 . A A . 68 GLN CA 1 1
8 7458 1 1 68 GLN CB C 1.092 4.719 -2.576 1.00 . A A . 68 GLN CB 1 1
8 7459 1 1 68 GLN CD C 0.293 3.503 -4.642 1.00 . A A . 68 GLN CD 1 1
8 7460 1 1 68 GLN CG C 0.430 4.839 -3.940 1.00 . A A . 68 GLN CG 1 1
8 7461 1 1 68 GLN H H 1.461 2.305 -1.862 1.00 . A A . 68 GLN H 1 1
8 7462 1 1 68 GLN HA H 2.837 4.056 -3.624 1.00 . A A . 68 GLN HA 1 1
8 7463 1 1 68 GLN HB2 H 0.432 4.163 -1.927 1.00 . A A . 68 GLN HB2 1 1
8 7464 1 1 68 GLN HB3 H 1.226 5.713 -2.177 1.00 . A A . 68 GLN HB3 1 1
8 7465 1 1 68 GLN HE21 H 0.451 4.389 -6.415 1.00 . A A . 68 GLN HE21 1 1
8 7466 1 1 68 GLN HE22 H 0.249 2.675 -6.449 1.00 . A A . 68 GLN HE22 1 1
8 7467 1 1 68 GLN HG2 H -0.555 5.263 -3.812 1.00 . A A . 68 GLN HG2 1 1
8 7468 1 1 68 GLN HG3 H 1.025 5.495 -4.558 1.00 . A A . 68 GLN HG3 1 1
8 7469 1 1 68 GLN N N 2.307 2.615 -2.246 1.00 . A A . 68 GLN N 1 1
8 7470 1 1 68 GLN NE2 N 0.335 3.524 -5.970 1.00 . A A . 68 GLN NE2 1 1
8 7471 1 1 68 GLN O O 3.270 4.709 -0.468 1.00 . A A . 68 GLN O 1 1
8 7472 1 1 68 GLN OE1 O 0.151 2.462 -3.999 1.00 . A A . 68 GLN OE1 1 1
8 7473 1 1 69 ASP C C 4.840 7.286 -0.809 1.00 . A A . 69 ASP C 1 1
8 7474 1 1 69 ASP CA C 5.451 6.070 -1.500 1.00 . A A . 69 ASP CA 1 1
8 7475 1 1 69 ASP CB C 6.605 6.509 -2.404 1.00 . A A . 69 ASP CB 1 1
8 7476 1 1 69 ASP CG C 7.719 5.482 -2.461 1.00 . A A . 69 ASP CG 1 1
8 7477 1 1 69 ASP H H 4.520 5.331 -3.251 1.00 . A A . 69 ASP H 1 1
8 7478 1 1 69 ASP HA H 5.833 5.398 -0.747 1.00 . A A . 69 ASP HA 1 1
8 7479 1 1 69 ASP HB2 H 6.230 6.662 -3.406 1.00 . A A . 69 ASP HB2 1 1
8 7480 1 1 69 ASP HB3 H 7.013 7.437 -2.031 1.00 . A A . 69 ASP HB3 1 1
8 7481 1 1 69 ASP N N 4.446 5.353 -2.274 1.00 . A A . 69 ASP N 1 1
8 7482 1 1 69 ASP O O 3.976 7.961 -1.368 1.00 . A A . 69 ASP O 1 1
8 7483 1 1 69 ASP OD1 O 7.527 4.368 -1.928 1.00 . A A . 69 ASP OD1 1 1
8 7484 1 1 69 ASP OD2 O 8.781 5.792 -3.040 1.00 . A A . 69 ASP OD2 1 1
8 7485 1 1 70 LEU C C 5.050 10.002 0.446 1.00 . A A . 70 LEU C 1 1
8 7486 1 1 70 LEU CA C 4.791 8.689 1.179 1.00 . A A . 70 LEU CA 1 1
8 7487 1 1 70 LEU CB C 5.447 8.725 2.560 1.00 . A A . 70 LEU CB 1 1
8 7488 1 1 70 LEU CD1 C 4.754 7.588 4.684 1.00 . A A . 70 LEU CD1 1 1
8 7489 1 1 70 LEU CD2 C 4.635 10.080 4.507 1.00 . A A . 70 LEU CD2 1 1
8 7490 1 1 70 LEU CG C 4.495 8.764 3.756 1.00 . A A . 70 LEU CG 1 1
8 7491 1 1 70 LEU H H 5.983 6.981 0.802 1.00 . A A . 70 LEU H 1 1
8 7492 1 1 70 LEU HA H 3.725 8.562 1.299 1.00 . A A . 70 LEU HA 1 1
8 7493 1 1 70 LEU HB2 H 6.063 7.844 2.657 1.00 . A A . 70 LEU HB2 1 1
8 7494 1 1 70 LEU HB3 H 6.073 9.605 2.606 1.00 . A A . 70 LEU HB3 1 1
8 7495 1 1 70 LEU HD11 H 4.126 6.758 4.398 1.00 . A A . 70 LEU HD11 1 1
8 7496 1 1 70 LEU HD12 H 4.532 7.875 5.701 1.00 . A A . 70 LEU HD12 1 1
8 7497 1 1 70 LEU HD13 H 5.792 7.295 4.612 1.00 . A A . 70 LEU HD13 1 1
8 7498 1 1 70 LEU HD21 H 3.966 10.811 4.080 1.00 . A A . 70 LEU HD21 1 1
8 7499 1 1 70 LEU HD22 H 5.653 10.433 4.427 1.00 . A A . 70 LEU HD22 1 1
8 7500 1 1 70 LEU HD23 H 4.387 9.928 5.547 1.00 . A A . 70 LEU HD23 1 1
8 7501 1 1 70 LEU HG H 3.477 8.688 3.399 1.00 . A A . 70 LEU HG 1 1
8 7502 1 1 70 LEU N N 5.294 7.556 0.410 1.00 . A A . 70 LEU N 1 1
8 7503 1 1 70 LEU O O 5.466 10.007 -0.711 1.00 . A A . 70 LEU O 1 1
8 7504 1 1 71 SER C C 6.237 13.109 1.141 1.00 . A A . 71 SER C 1 1
8 7505 1 1 71 SER CA C 5.005 12.434 0.545 1.00 . A A . 71 SER CA 1 1
8 7506 1 1 71 SER CB C 3.771 13.310 0.767 1.00 . A A . 71 SER CB 1 1
8 7507 1 1 71 SER H H 4.470 11.045 2.051 1.00 . A A . 71 SER H 1 1
8 7508 1 1 71 SER HA H 5.158 12.305 -0.516 1.00 . A A . 71 SER HA 1 1
8 7509 1 1 71 SER HB2 H 3.439 13.208 1.790 1.00 . A A . 71 SER HB2 1 1
8 7510 1 1 71 SER HB3 H 4.026 14.342 0.572 1.00 . A A . 71 SER HB3 1 1
8 7511 1 1 71 SER HG H 2.018 12.510 0.416 1.00 . A A . 71 SER HG 1 1
8 7512 1 1 71 SER N N 4.801 11.115 1.131 1.00 . A A . 71 SER N 1 1
8 7513 1 1 71 SER O O 6.496 13.004 2.341 1.00 . A A . 71 SER O 1 1
8 7514 1 1 71 SER OG O 2.713 12.930 -0.096 1.00 . A A . 71 SER OG 1 1
8 7515 1 1 72 ASP C C 8.018 15.045 2.150 1.00 . A A . 72 ASP C 1 1
8 7516 1 1 72 ASP CA C 8.196 14.495 0.738 1.00 . A A . 72 ASP CA 1 1
8 7517 1 1 72 ASP CB C 8.538 15.632 -0.226 1.00 . A A . 72 ASP CB 1 1
8 7518 1 1 72 ASP CG C 9.745 15.317 -1.087 1.00 . A A . 72 ASP CG 1 1
8 7519 1 1 72 ASP H H 6.732 13.848 -0.649 1.00 . A A . 72 ASP H 1 1
8 7520 1 1 72 ASP HA H 9.006 13.782 0.742 1.00 . A A . 72 ASP HA 1 1
8 7521 1 1 72 ASP HB2 H 7.693 15.811 -0.875 1.00 . A A . 72 ASP HB2 1 1
8 7522 1 1 72 ASP HB3 H 8.747 16.526 0.342 1.00 . A A . 72 ASP HB3 1 1
8 7523 1 1 72 ASP N N 6.991 13.801 0.296 1.00 . A A . 72 ASP N 1 1
8 7524 1 1 72 ASP O O 6.916 15.424 2.545 1.00 . A A . 72 ASP O 1 1
8 7525 1 1 72 ASP OD1 O 9.670 14.359 -1.887 1.00 . A A . 72 ASP OD1 1 1
8 7526 1 1 72 ASP OD2 O 10.765 16.027 -0.963 1.00 . A A . 72 ASP OD2 1 1
8 7527 1 1 73 ASP C C 8.285 16.891 4.353 1.00 . A A . 73 ASP C 1 1
8 7528 1 1 73 ASP CA C 9.076 15.589 4.273 1.00 . A A . 73 ASP CA 1 1
8 7529 1 1 73 ASP CB C 10.497 15.807 4.795 1.00 . A A . 73 ASP CB 1 1
8 7530 1 1 73 ASP CG C 11.398 14.615 4.540 1.00 . A A . 73 ASP CG 1 1
8 7531 1 1 73 ASP H H 9.960 14.769 2.533 1.00 . A A . 73 ASP H 1 1
8 7532 1 1 73 ASP HA H 8.588 14.847 4.887 1.00 . A A . 73 ASP HA 1 1
8 7533 1 1 73 ASP HB2 H 10.926 16.670 4.304 1.00 . A A . 73 ASP HB2 1 1
8 7534 1 1 73 ASP HB3 H 10.459 15.986 5.859 1.00 . A A . 73 ASP HB3 1 1
8 7535 1 1 73 ASP N N 9.110 15.085 2.905 1.00 . A A . 73 ASP N 1 1
8 7536 1 1 73 ASP O O 7.775 17.256 5.412 1.00 . A A . 73 ASP O 1 1
8 7537 1 1 73 ASP OD1 O 11.805 14.418 3.375 1.00 . A A . 73 ASP OD1 1 1
8 7538 1 1 73 ASP OD2 O 11.696 13.880 5.503 1.00 . A A . 73 ASP OD2 1 1
8 7539 1 1 74 LYS C C 5.967 18.608 2.965 1.00 . A A . 74 LYS C 1 1
8 7540 1 1 74 LYS CA C 7.460 18.851 3.168 1.00 . A A . 74 LYS CA 1 1
8 7541 1 1 74 LYS CB C 8.004 19.724 2.036 1.00 . A A . 74 LYS CB 1 1
8 7542 1 1 74 LYS CD C 9.096 19.057 -0.126 1.00 . A A . 74 LYS CD 1 1
8 7543 1 1 74 LYS CE C 8.849 18.760 -1.597 1.00 . A A . 74 LYS CE 1 1
8 7544 1 1 74 LYS CG C 7.794 19.130 0.654 1.00 . A A . 74 LYS CG 1 1
8 7545 1 1 74 LYS H H 8.617 17.246 2.414 1.00 . A A . 74 LYS H 1 1
8 7546 1 1 74 LYS HA H 7.606 19.361 4.107 1.00 . A A . 74 LYS HA 1 1
8 7547 1 1 74 LYS HB2 H 7.512 20.685 2.070 1.00 . A A . 74 LYS HB2 1 1
8 7548 1 1 74 LYS HB3 H 9.065 19.867 2.186 1.00 . A A . 74 LYS HB3 1 1
8 7549 1 1 74 LYS HD2 H 9.610 20.002 -0.043 1.00 . A A . 74 LYS HD2 1 1
8 7550 1 1 74 LYS HD3 H 9.711 18.272 0.292 1.00 . A A . 74 LYS HD3 1 1
8 7551 1 1 74 LYS HE2 H 8.428 17.770 -1.685 1.00 . A A . 74 LYS HE2 1 1
8 7552 1 1 74 LYS HE3 H 8.148 19.485 -1.983 1.00 . A A . 74 LYS HE3 1 1
8 7553 1 1 74 LYS HG2 H 7.391 18.134 0.757 1.00 . A A . 74 LYS HG2 1 1
8 7554 1 1 74 LYS HG3 H 7.094 19.748 0.110 1.00 . A A . 74 LYS HG3 1 1
8 7555 1 1 74 LYS HZ1 H 10.916 19.002 -1.768 1.00 . A A . 74 LYS HZ1 1 1
8 7556 1 1 74 LYS HZ2 H 10.046 19.596 -3.091 1.00 . A A . 74 LYS HZ2 1 1
8 7557 1 1 74 LYS HZ3 H 10.256 17.929 -2.897 1.00 . A A . 74 LYS HZ3 1 1
8 7558 1 1 74 LYS N N 8.188 17.588 3.227 1.00 . A A . 74 LYS N 1 1
8 7559 1 1 74 LYS NZ N 10.105 18.826 -2.394 1.00 . A A . 74 LYS NZ 1 1
8 7560 1 1 74 LYS O O 5.212 19.538 2.680 1.00 . A A . 74 LYS O 1 1
8 7561 1 1 75 ILE C C 3.249 17.876 3.808 1.00 . A A . 75 ILE C 1 1
8 7562 1 1 75 ILE CA C 4.149 16.993 2.950 1.00 . A A . 75 ILE CA 1 1
8 7563 1 1 75 ILE CB C 3.902 15.517 3.317 1.00 . A A . 75 ILE CB 1 1
8 7564 1 1 75 ILE CD1 C 1.801 15.548 1.879 1.00 . A A . 75 ILE CD1 1 1
8 7565 1 1 75 ILE CG1 C 2.411 15.187 3.216 1.00 . A A . 75 ILE CG1 1 1
8 7566 1 1 75 ILE CG2 C 4.421 15.226 4.717 1.00 . A A . 75 ILE CG2 1 1
8 7567 1 1 75 ILE H H 6.200 16.659 3.341 1.00 . A A . 75 ILE H 1 1
8 7568 1 1 75 ILE HA H 3.888 17.134 1.911 1.00 . A A . 75 ILE HA 1 1
8 7569 1 1 75 ILE HB H 4.448 14.900 2.620 1.00 . A A . 75 ILE HB 1 1
8 7570 1 1 75 ILE HD11 H 2.577 15.596 1.130 1.00 . A A . 75 ILE HD11 1 1
8 7571 1 1 75 ILE HD12 H 1.075 14.800 1.600 1.00 . A A . 75 ILE HD12 1 1
8 7572 1 1 75 ILE HD13 H 1.314 16.510 1.954 1.00 . A A . 75 ILE HD13 1 1
8 7573 1 1 75 ILE HG12 H 2.272 14.128 3.367 1.00 . A A . 75 ILE HG12 1 1
8 7574 1 1 75 ILE HG13 H 1.877 15.729 3.982 1.00 . A A . 75 ILE HG13 1 1
8 7575 1 1 75 ILE HG21 H 4.407 14.159 4.890 1.00 . A A . 75 ILE HG21 1 1
8 7576 1 1 75 ILE HG22 H 5.433 15.591 4.808 1.00 . A A . 75 ILE HG22 1 1
8 7577 1 1 75 ILE HG23 H 3.792 15.718 5.443 1.00 . A A . 75 ILE HG23 1 1
8 7578 1 1 75 ILE N N 5.551 17.356 3.114 1.00 . A A . 75 ILE N 1 1
8 7579 1 1 75 ILE O O 2.183 18.306 3.369 1.00 . A A . 75 ILE O 1 1
8 7580 1 1 76 GLY C C 2.716 20.381 5.403 1.00 . A A . 76 GLY C 1 1
8 7581 1 1 76 GLY CA C 2.908 18.974 5.935 1.00 . A A . 76 GLY CA 1 1
8 7582 1 1 76 GLY H H 4.544 17.772 5.330 1.00 . A A . 76 GLY H 1 1
8 7583 1 1 76 GLY HA2 H 1.940 18.520 6.082 1.00 . A A . 76 GLY HA2 1 1
8 7584 1 1 76 GLY HA3 H 3.418 19.029 6.886 1.00 . A A . 76 GLY HA3 1 1
8 7585 1 1 76 GLY N N 3.687 18.143 5.035 1.00 . A A . 76 GLY N 1 1
8 7586 1 1 76 GLY O O 1.594 20.888 5.360 1.00 . A A . 76 GLY O 1 1
8 7587 1 1 77 LEU C C 2.816 22.453 3.273 1.00 . A A . 77 LEU C 1 1
8 7588 1 1 77 LEU CA C 3.758 22.372 4.469 1.00 . A A . 77 LEU CA 1 1
8 7589 1 1 77 LEU CB C 5.157 22.837 4.063 1.00 . A A . 77 LEU CB 1 1
8 7590 1 1 77 LEU CD1 C 7.591 23.144 4.581 1.00 . A A . 77 LEU CD1 1 1
8 7591 1 1 77 LEU CD2 C 5.920 23.057 6.440 1.00 . A A . 77 LEU CD2 1 1
8 7592 1 1 77 LEU CG C 6.279 22.537 5.057 1.00 . A A . 77 LEU CG 1 1
8 7593 1 1 77 LEU H H 4.676 20.559 5.057 1.00 . A A . 77 LEU H 1 1
8 7594 1 1 77 LEU HA H 3.386 23.018 5.249 1.00 . A A . 77 LEU HA 1 1
8 7595 1 1 77 LEU HB2 H 5.407 22.358 3.129 1.00 . A A . 77 LEU HB2 1 1
8 7596 1 1 77 LEU HB3 H 5.121 23.908 3.917 1.00 . A A . 77 LEU HB3 1 1
8 7597 1 1 77 LEU HD11 H 8.034 22.504 3.835 1.00 . A A . 77 LEU HD11 1 1
8 7598 1 1 77 LEU HD12 H 8.266 23.243 5.419 1.00 . A A . 77 LEU HD12 1 1
8 7599 1 1 77 LEU HD13 H 7.402 24.118 4.156 1.00 . A A . 77 LEU HD13 1 1
8 7600 1 1 77 LEU HD21 H 6.738 23.647 6.828 1.00 . A A . 77 LEU HD21 1 1
8 7601 1 1 77 LEU HD22 H 5.734 22.223 7.101 1.00 . A A . 77 LEU HD22 1 1
8 7602 1 1 77 LEU HD23 H 5.033 23.669 6.375 1.00 . A A . 77 LEU HD23 1 1
8 7603 1 1 77 LEU HG H 6.415 21.466 5.126 1.00 . A A . 77 LEU HG 1 1
8 7604 1 1 77 LEU N N 3.811 21.014 4.999 1.00 . A A . 77 LEU N 1 1
8 7605 1 1 77 LEU O O 1.962 23.338 3.200 1.00 . A A . 77 LEU O 1 1
8 7606 1 1 78 LYS C C 0.671 21.282 1.516 1.00 . A A . 78 LYS C 1 1
8 7607 1 1 78 LYS CA C 2.136 21.487 1.144 1.00 . A A . 78 LYS CA 1 1
8 7608 1 1 78 LYS CB C 2.596 20.368 0.207 1.00 . A A . 78 LYS CB 1 1
8 7609 1 1 78 LYS CD C 3.701 20.019 -2.021 1.00 . A A . 78 LYS CD 1 1
8 7610 1 1 78 LYS CE C 4.795 18.967 -2.102 1.00 . A A . 78 LYS CE 1 1
8 7611 1 1 78 LYS CG C 3.745 20.770 -0.700 1.00 . A A . 78 LYS CG 1 1
8 7612 1 1 78 LYS H H 3.673 20.845 2.451 1.00 . A A . 78 LYS H 1 1
8 7613 1 1 78 LYS HA H 2.237 22.434 0.637 1.00 . A A . 78 LYS HA 1 1
8 7614 1 1 78 LYS HB2 H 2.912 19.523 0.801 1.00 . A A . 78 LYS HB2 1 1
8 7615 1 1 78 LYS HB3 H 1.763 20.069 -0.413 1.00 . A A . 78 LYS HB3 1 1
8 7616 1 1 78 LYS HD2 H 2.742 19.533 -2.117 1.00 . A A . 78 LYS HD2 1 1
8 7617 1 1 78 LYS HD3 H 3.831 20.725 -2.830 1.00 . A A . 78 LYS HD3 1 1
8 7618 1 1 78 LYS HE2 H 5.036 18.796 -3.141 1.00 . A A . 78 LYS HE2 1 1
8 7619 1 1 78 LYS HE3 H 5.670 19.335 -1.586 1.00 . A A . 78 LYS HE3 1 1
8 7620 1 1 78 LYS HG2 H 3.683 21.829 -0.898 1.00 . A A . 78 LYS HG2 1 1
8 7621 1 1 78 LYS HG3 H 4.679 20.548 -0.203 1.00 . A A . 78 LYS HG3 1 1
8 7622 1 1 78 LYS HZ1 H 3.612 17.247 -2.046 1.00 . A A . 78 LYS HZ1 1 1
8 7623 1 1 78 LYS HZ2 H 4.027 17.844 -0.518 1.00 . A A . 78 LYS HZ2 1 1
8 7624 1 1 78 LYS HZ3 H 5.178 17.021 -1.445 1.00 . A A . 78 LYS HZ3 1 1
8 7625 1 1 78 LYS N N 2.974 21.524 2.337 1.00 . A A . 78 LYS N 1 1
8 7626 1 1 78 LYS NZ N 4.374 17.680 -1.484 1.00 . A A . 78 LYS NZ 1 1
8 7627 1 1 78 LYS O O -0.216 21.944 0.975 1.00 . A A . 78 LYS O 1 1
8 7628 1 1 79 VAL C C -1.596 21.313 3.480 1.00 . A A . 79 VAL C 1 1
8 7629 1 1 79 VAL CA C -0.936 20.073 2.889 1.00 . A A . 79 VAL CA 1 1
8 7630 1 1 79 VAL CB C -0.954 18.945 3.937 1.00 . A A . 79 VAL CB 1 1
8 7631 1 1 79 VAL CG1 C -2.306 18.882 4.632 1.00 . A A . 79 VAL CG1 1 1
8 7632 1 1 79 VAL CG2 C -0.615 17.611 3.291 1.00 . A A . 79 VAL CG2 1 1
8 7633 1 1 79 VAL H H 1.170 19.867 2.837 1.00 . A A . 79 VAL H 1 1
8 7634 1 1 79 VAL HA H -1.506 19.747 2.030 1.00 . A A . 79 VAL HA 1 1
8 7635 1 1 79 VAL HB H -0.202 19.162 4.683 1.00 . A A . 79 VAL HB 1 1
8 7636 1 1 79 VAL HG11 H -3.090 18.843 3.888 1.00 . A A . 79 VAL HG11 1 1
8 7637 1 1 79 VAL HG12 H -2.352 18.000 5.253 1.00 . A A . 79 VAL HG12 1 1
8 7638 1 1 79 VAL HG13 H -2.437 19.762 5.244 1.00 . A A . 79 VAL HG13 1 1
8 7639 1 1 79 VAL HG21 H 0.157 17.120 3.865 1.00 . A A . 79 VAL HG21 1 1
8 7640 1 1 79 VAL HG22 H -1.497 16.988 3.267 1.00 . A A . 79 VAL HG22 1 1
8 7641 1 1 79 VAL HG23 H -0.265 17.777 2.284 1.00 . A A . 79 VAL HG23 1 1
8 7642 1 1 79 VAL N N 0.422 20.362 2.443 1.00 . A A . 79 VAL N 1 1
8 7643 1 1 79 VAL O O -2.697 21.693 3.081 1.00 . A A . 79 VAL O 1 1
8 7644 1 1 80 LEU C C -1.755 24.220 4.051 1.00 . A A . 80 LEU C 1 1
8 7645 1 1 80 LEU CA C -1.436 23.141 5.080 1.00 . A A . 80 LEU CA 1 1
8 7646 1 1 80 LEU CB C -0.426 23.672 6.099 1.00 . A A . 80 LEU CB 1 1
8 7647 1 1 80 LEU CD1 C 0.752 23.167 8.252 1.00 . A A . 80 LEU CD1 1 1
8 7648 1 1 80 LEU CD2 C -1.602 24.010 8.287 1.00 . A A . 80 LEU CD2 1 1
8 7649 1 1 80 LEU CG C -0.587 23.165 7.532 1.00 . A A . 80 LEU CG 1 1
8 7650 1 1 80 LEU H H -0.044 21.591 4.709 1.00 . A A . 80 LEU H 1 1
8 7651 1 1 80 LEU HA H -2.347 22.871 5.595 1.00 . A A . 80 LEU HA 1 1
8 7652 1 1 80 LEU HB2 H 0.561 23.399 5.760 1.00 . A A . 80 LEU HB2 1 1
8 7653 1 1 80 LEU HB3 H -0.513 24.750 6.116 1.00 . A A . 80 LEU HB3 1 1
8 7654 1 1 80 LEU HD11 H 0.824 22.295 8.884 1.00 . A A . 80 LEU HD11 1 1
8 7655 1 1 80 LEU HD12 H 0.834 24.058 8.858 1.00 . A A . 80 LEU HD12 1 1
8 7656 1 1 80 LEU HD13 H 1.552 23.153 7.526 1.00 . A A . 80 LEU HD13 1 1
8 7657 1 1 80 LEU HD21 H -2.276 24.476 7.583 1.00 . A A . 80 LEU HD21 1 1
8 7658 1 1 80 LEU HD22 H -1.087 24.772 8.852 1.00 . A A . 80 LEU HD22 1 1
8 7659 1 1 80 LEU HD23 H -2.165 23.381 8.960 1.00 . A A . 80 LEU HD23 1 1
8 7660 1 1 80 LEU HG H -0.950 22.146 7.507 1.00 . A A . 80 LEU HG 1 1
8 7661 1 1 80 LEU N N -0.916 21.941 4.433 1.00 . A A . 80 LEU N 1 1
8 7662 1 1 80 LEU O O -2.866 24.750 4.015 1.00 . A A . 80 LEU O 1 1
8 7663 1 1 81 PHE C C -2.214 25.291 1.369 1.00 . A A . 81 PHE C 1 1
8 7664 1 1 81 PHE CA C -0.951 25.556 2.182 1.00 . A A . 81 PHE CA 1 1
8 7665 1 1 81 PHE CB C 0.268 25.590 1.257 1.00 . A A . 81 PHE CB 1 1
8 7666 1 1 81 PHE CD1 C 0.229 27.661 -0.159 1.00 . A A . 81 PHE CD1 1 1
8 7667 1 1 81 PHE CD2 C -0.442 25.599 -1.150 1.00 . A A . 81 PHE CD2 1 1
8 7668 1 1 81 PHE CE1 C -0.004 28.316 -1.354 1.00 . A A . 81 PHE CE1 1 1
8 7669 1 1 81 PHE CE2 C -0.676 26.248 -2.347 1.00 . A A . 81 PHE CE2 1 1
8 7670 1 1 81 PHE CG C 0.013 26.298 -0.043 1.00 . A A . 81 PHE CG 1 1
8 7671 1 1 81 PHE CZ C -0.458 27.607 -2.449 1.00 . A A . 81 PHE CZ 1 1
8 7672 1 1 81 PHE H H 0.089 24.083 3.292 1.00 . A A . 81 PHE H 1 1
8 7673 1 1 81 PHE HA H -1.046 26.512 2.673 1.00 . A A . 81 PHE HA 1 1
8 7674 1 1 81 PHE HB2 H 1.078 26.098 1.758 1.00 . A A . 81 PHE HB2 1 1
8 7675 1 1 81 PHE HB3 H 0.569 24.578 1.032 1.00 . A A . 81 PHE HB3 1 1
8 7676 1 1 81 PHE HD1 H 0.584 28.216 0.698 1.00 . A A . 81 PHE HD1 1 1
8 7677 1 1 81 PHE HD2 H -0.614 24.536 -1.072 1.00 . A A . 81 PHE HD2 1 1
8 7678 1 1 81 PHE HE1 H 0.168 29.379 -1.430 1.00 . A A . 81 PHE HE1 1 1
8 7679 1 1 81 PHE HE2 H -1.031 25.692 -3.203 1.00 . A A . 81 PHE HE2 1 1
8 7680 1 1 81 PHE HZ H -0.640 28.117 -3.384 1.00 . A A . 81 PHE HZ 1 1
8 7681 1 1 81 PHE N N -0.774 24.540 3.213 1.00 . A A . 81 PHE N 1 1
8 7682 1 1 81 PHE O O -3.083 26.155 1.250 1.00 . A A . 81 PHE O 1 1
8 7683 1 1 82 LYS C C -4.746 23.779 0.831 1.00 . A A . 82 LYS C 1 1
8 7684 1 1 82 LYS CA C -3.465 23.708 0.006 1.00 . A A . 82 LYS CA 1 1
8 7685 1 1 82 LYS CB C -3.282 22.295 -0.550 1.00 . A A . 82 LYS CB 1 1
8 7686 1 1 82 LYS CD C -4.925 20.432 -0.927 1.00 . A A . 82 LYS CD 1 1
8 7687 1 1 82 LYS CE C -4.331 19.333 -1.795 1.00 . A A . 82 LYS CE 1 1
8 7688 1 1 82 LYS CG C -4.460 21.807 -1.375 1.00 . A A . 82 LYS CG 1 1
8 7689 1 1 82 LYS H H -1.584 23.443 0.939 1.00 . A A . 82 LYS H 1 1
8 7690 1 1 82 LYS HA H -3.541 24.403 -0.817 1.00 . A A . 82 LYS HA 1 1
8 7691 1 1 82 LYS HB2 H -2.400 22.277 -1.174 1.00 . A A . 82 LYS HB2 1 1
8 7692 1 1 82 LYS HB3 H -3.140 21.611 0.275 1.00 . A A . 82 LYS HB3 1 1
8 7693 1 1 82 LYS HD2 H -4.616 20.273 0.096 1.00 . A A . 82 LYS HD2 1 1
8 7694 1 1 82 LYS HD3 H -6.003 20.387 -0.991 1.00 . A A . 82 LYS HD3 1 1
8 7695 1 1 82 LYS HE2 H -4.742 18.386 -1.484 1.00 . A A . 82 LYS HE2 1 1
8 7696 1 1 82 LYS HE3 H -4.601 19.521 -2.824 1.00 . A A . 82 LYS HE3 1 1
8 7697 1 1 82 LYS HG2 H -5.277 22.504 -1.266 1.00 . A A . 82 LYS HG2 1 1
8 7698 1 1 82 LYS HG3 H -4.164 21.757 -2.414 1.00 . A A . 82 LYS HG3 1 1
8 7699 1 1 82 LYS HZ1 H -2.531 18.291 -1.607 1.00 . A A . 82 LYS HZ1 1 1
8 7700 1 1 82 LYS HZ2 H -2.533 19.798 -0.839 1.00 . A A . 82 LYS HZ2 1 1
8 7701 1 1 82 LYS HZ3 H -2.410 19.707 -2.524 1.00 . A A . 82 LYS HZ3 1 1
8 7702 1 1 82 LYS N N -2.308 24.090 0.809 1.00 . A A . 82 LYS N 1 1
8 7703 1 1 82 LYS NZ N -2.848 19.279 -1.684 1.00 . A A . 82 LYS NZ 1 1
8 7704 1 1 82 LYS O O -5.744 24.359 0.398 1.00 . A A . 82 LYS O 1 1
8 7705 1 1 83 LEU C C -6.359 24.607 3.170 1.00 . A A . 83 LEU C 1 1
8 7706 1 1 83 LEU CA C -5.872 23.186 2.905 1.00 . A A . 83 LEU CA 1 1
8 7707 1 1 83 LEU CB C -5.527 22.499 4.228 1.00 . A A . 83 LEU CB 1 1
8 7708 1 1 83 LEU CD1 C -6.238 21.285 6.303 1.00 . A A . 83 LEU CD1 1 1
8 7709 1 1 83 LEU CD2 C -7.871 22.737 5.085 1.00 . A A . 83 LEU CD2 1 1
8 7710 1 1 83 LEU CG C -6.682 21.796 4.942 1.00 . A A . 83 LEU CG 1 1
8 7711 1 1 83 LEU H H -3.891 22.742 2.310 1.00 . A A . 83 LEU H 1 1
8 7712 1 1 83 LEU HA H -6.661 22.633 2.417 1.00 . A A . 83 LEU HA 1 1
8 7713 1 1 83 LEU HB2 H -4.765 21.762 4.028 1.00 . A A . 83 LEU HB2 1 1
8 7714 1 1 83 LEU HB3 H -5.131 23.250 4.896 1.00 . A A . 83 LEU HB3 1 1
8 7715 1 1 83 LEU HD11 H -6.742 20.356 6.521 1.00 . A A . 83 LEU HD11 1 1
8 7716 1 1 83 LEU HD12 H -6.484 22.015 7.059 1.00 . A A . 83 LEU HD12 1 1
8 7717 1 1 83 LEU HD13 H -5.170 21.123 6.295 1.00 . A A . 83 LEU HD13 1 1
8 7718 1 1 83 LEU HD21 H -8.310 22.912 4.114 1.00 . A A . 83 LEU HD21 1 1
8 7719 1 1 83 LEU HD22 H -7.538 23.675 5.505 1.00 . A A . 83 LEU HD22 1 1
8 7720 1 1 83 LEU HD23 H -8.606 22.290 5.737 1.00 . A A . 83 LEU HD23 1 1
8 7721 1 1 83 LEU HG H -6.997 20.945 4.353 1.00 . A A . 83 LEU HG 1 1
8 7722 1 1 83 LEU N N -4.714 23.188 2.020 1.00 . A A . 83 LEU N 1 1
8 7723 1 1 83 LEU O O -7.561 24.870 3.178 1.00 . A A . 83 LEU O 1 1
8 7724 1 1 84 MET C C -6.261 27.597 2.378 1.00 . A A . 84 MET C 1 1
8 7725 1 1 84 MET CA C -5.749 26.914 3.643 1.00 . A A . 84 MET CA 1 1
8 7726 1 1 84 MET CB C -4.527 27.662 4.180 1.00 . A A . 84 MET CB 1 1
8 7727 1 1 84 MET CE C -3.411 27.010 8.150 1.00 . A A . 84 MET CE 1 1
8 7728 1 1 84 MET CG C -3.930 27.032 5.428 1.00 . A A . 84 MET CG 1 1
8 7729 1 1 84 MET H H -4.474 25.248 3.363 1.00 . A A . 84 MET H 1 1
8 7730 1 1 84 MET HA H -6.529 26.936 4.389 1.00 . A A . 84 MET HA 1 1
8 7731 1 1 84 MET HB2 H -3.766 27.681 3.414 1.00 . A A . 84 MET HB2 1 1
8 7732 1 1 84 MET HB3 H -4.814 28.675 4.418 1.00 . A A . 84 MET HB3 1 1
8 7733 1 1 84 MET HE1 H -2.346 27.006 7.969 1.00 . A A . 84 MET HE1 1 1
8 7734 1 1 84 MET HE2 H -3.608 27.419 9.131 1.00 . A A . 84 MET HE2 1 1
8 7735 1 1 84 MET HE3 H -3.789 25.999 8.098 1.00 . A A . 84 MET HE3 1 1
8 7736 1 1 84 MET HG2 H -4.369 26.055 5.569 1.00 . A A . 84 MET HG2 1 1
8 7737 1 1 84 MET HG3 H -2.865 26.928 5.288 1.00 . A A . 84 MET HG3 1 1
8 7738 1 1 84 MET N N -5.416 25.519 3.382 1.00 . A A . 84 MET N 1 1
8 7739 1 1 84 MET O O -6.793 28.707 2.431 1.00 . A A . 84 MET O 1 1
8 7740 1 1 84 MET SD S -4.226 28.014 6.911 1.00 . A A . 84 MET SD 1 1
8 7741 1 1 85 ASP C C -7.836 26.800 -0.488 1.00 . A A . 85 ASP C 1 1
8 7742 1 1 85 ASP CA C -6.542 27.469 -0.036 1.00 . A A . 85 ASP CA 1 1
8 7743 1 1 85 ASP CB C -5.459 27.283 -1.099 1.00 . A A . 85 ASP CB 1 1
8 7744 1 1 85 ASP CG C -4.374 28.338 -1.012 1.00 . A A . 85 ASP CG 1 1
8 7745 1 1 85 ASP H H -5.664 26.048 1.264 1.00 . A A . 85 ASP H 1 1
8 7746 1 1 85 ASP HA H -6.725 28.525 0.097 1.00 . A A . 85 ASP HA 1 1
8 7747 1 1 85 ASP HB2 H -5.001 26.312 -0.971 1.00 . A A . 85 ASP HB2 1 1
8 7748 1 1 85 ASP HB3 H -5.911 27.336 -2.079 1.00 . A A . 85 ASP HB3 1 1
8 7749 1 1 85 ASP N N -6.096 26.928 1.242 1.00 . A A . 85 ASP N 1 1
8 7750 1 1 85 ASP O O -7.837 25.983 -1.408 1.00 . A A . 85 ASP O 1 1
8 7751 1 1 85 ASP OD1 O -4.332 29.065 0.003 1.00 . A A . 85 ASP OD1 1 1
8 7752 1 1 85 ASP OD2 O -3.567 28.438 -1.959 1.00 . A A . 85 ASP OD2 1 1
8 7753 1 1 86 VAL C C -10.620 26.897 -1.611 1.00 . A A . 86 VAL C 1 1
8 7754 1 1 86 VAL CA C -10.239 26.586 -0.167 1.00 . A A . 86 VAL CA 1 1
8 7755 1 1 86 VAL CB C -11.341 27.119 0.768 1.00 . A A . 86 VAL CB 1 1
8 7756 1 1 86 VAL CG1 C -11.570 28.605 0.532 1.00 . A A . 86 VAL CG1 1 1
8 7757 1 1 86 VAL CG2 C -12.630 26.336 0.575 1.00 . A A . 86 VAL CG2 1 1
8 7758 1 1 86 VAL H H -8.874 27.809 0.892 1.00 . A A . 86 VAL H 1 1
8 7759 1 1 86 VAL HA H -10.180 25.515 -0.043 1.00 . A A . 86 VAL HA 1 1
8 7760 1 1 86 VAL HB H -11.013 26.987 1.790 1.00 . A A . 86 VAL HB 1 1
8 7761 1 1 86 VAL HG11 H -11.410 29.144 1.454 1.00 . A A . 86 VAL HG11 1 1
8 7762 1 1 86 VAL HG12 H -10.881 28.960 -0.220 1.00 . A A . 86 VAL HG12 1 1
8 7763 1 1 86 VAL HG13 H -12.584 28.763 0.195 1.00 . A A . 86 VAL HG13 1 1
8 7764 1 1 86 VAL HG21 H -12.405 25.383 0.118 1.00 . A A . 86 VAL HG21 1 1
8 7765 1 1 86 VAL HG22 H -13.100 26.172 1.535 1.00 . A A . 86 VAL HG22 1 1
8 7766 1 1 86 VAL HG23 H -13.299 26.893 -0.063 1.00 . A A . 86 VAL HG23 1 1
8 7767 1 1 86 VAL N N -8.939 27.152 0.167 1.00 . A A . 86 VAL N 1 1
8 7768 1 1 86 VAL O O -11.521 26.274 -2.174 1.00 . A A . 86 VAL O 1 1
8 7769 1 1 87 ASP C C -9.528 27.290 -4.560 1.00 . A A . 87 ASP C 1 1
8 7770 1 1 87 ASP CA C -10.192 28.256 -3.584 1.00 . A A . 87 ASP CA 1 1
8 7771 1 1 87 ASP CB C -9.691 29.679 -3.834 1.00 . A A . 87 ASP CB 1 1
8 7772 1 1 87 ASP CG C -8.297 29.907 -3.285 1.00 . A A . 87 ASP CG 1 1
8 7773 1 1 87 ASP H H -9.222 28.323 -1.702 1.00 . A A . 87 ASP H 1 1
8 7774 1 1 87 ASP HA H -11.260 28.227 -3.738 1.00 . A A . 87 ASP HA 1 1
8 7775 1 1 87 ASP HB2 H -9.673 29.865 -4.899 1.00 . A A . 87 ASP HB2 1 1
8 7776 1 1 87 ASP HB3 H -10.365 30.379 -3.363 1.00 . A A . 87 ASP HB3 1 1
8 7777 1 1 87 ASP N N -9.928 27.863 -2.204 1.00 . A A . 87 ASP N 1 1
8 7778 1 1 87 ASP O O -9.686 27.413 -5.774 1.00 . A A . 87 ASP O 1 1
8 7779 1 1 87 ASP OD1 O -7.534 28.926 -3.174 1.00 . A A . 87 ASP OD1 1 1
8 7780 1 1 87 ASP OD2 O -7.969 31.069 -2.964 1.00 . A A . 87 ASP OD2 1 1
8 7781 1 1 88 GLY C C -7.416 25.995 -6.045 1.00 . A A . 88 GLY C 1 1
8 7782 1 1 88 GLY CA C -8.109 25.356 -4.858 1.00 . A A . 88 GLY CA 1 1
8 7783 1 1 88 GLY H H -8.696 26.279 -3.046 1.00 . A A . 88 GLY H 1 1
8 7784 1 1 88 GLY HA2 H -7.374 24.835 -4.264 1.00 . A A . 88 GLY HA2 1 1
8 7785 1 1 88 GLY HA3 H -8.834 24.643 -5.221 1.00 . A A . 88 GLY HA3 1 1
8 7786 1 1 88 GLY N N -8.786 26.328 -4.020 1.00 . A A . 88 GLY N 1 1
8 7787 1 1 88 GLY O O -7.525 25.509 -7.171 1.00 . A A . 88 GLY O 1 1
8 7788 1 1 89 ASP C C -4.559 27.291 -6.974 1.00 . A A . 89 ASP C 1 1
8 7789 1 1 89 ASP CA C -5.993 27.797 -6.852 1.00 . A A . 89 ASP CA 1 1
8 7790 1 1 89 ASP CB C -5.995 29.302 -6.579 1.00 . A A . 89 ASP CB 1 1
8 7791 1 1 89 ASP CG C -5.660 29.628 -5.137 1.00 . A A . 89 ASP CG 1 1
8 7792 1 1 89 ASP H H -6.657 27.427 -4.876 1.00 . A A . 89 ASP H 1 1
8 7793 1 1 89 ASP HA H -6.508 27.609 -7.783 1.00 . A A . 89 ASP HA 1 1
8 7794 1 1 89 ASP HB2 H -5.263 29.777 -7.216 1.00 . A A . 89 ASP HB2 1 1
8 7795 1 1 89 ASP HB3 H -6.973 29.700 -6.803 1.00 . A A . 89 ASP HB3 1 1
8 7796 1 1 89 ASP N N -6.705 27.088 -5.795 1.00 . A A . 89 ASP N 1 1
8 7797 1 1 89 ASP O O -3.927 27.433 -8.020 1.00 . A A . 89 ASP O 1 1
8 7798 1 1 89 ASP OD1 O -5.030 28.782 -4.467 1.00 . A A . 89 ASP OD1 1 1
8 7799 1 1 89 ASP OD2 O -6.026 30.730 -4.678 1.00 . A A . 89 ASP OD2 1 1
8 7800 1 1 90 GLY C C -1.660 27.268 -5.679 1.00 . A A . 90 GLY C 1 1
8 7801 1 1 90 GLY CA C -2.695 26.183 -5.904 1.00 . A A . 90 GLY CA 1 1
8 7802 1 1 90 GLY H H -4.602 26.614 -5.091 1.00 . A A . 90 GLY H 1 1
8 7803 1 1 90 GLY HA2 H -2.599 25.442 -5.126 1.00 . A A . 90 GLY HA2 1 1
8 7804 1 1 90 GLY HA3 H -2.505 25.714 -6.860 1.00 . A A . 90 GLY HA3 1 1
8 7805 1 1 90 GLY N N -4.051 26.700 -5.897 1.00 . A A . 90 GLY N 1 1
8 7806 1 1 90 GLY O O -0.465 26.986 -5.585 1.00 . A A . 90 GLY O 1 1
8 7807 1 1 91 LYS C C -1.824 30.628 -4.379 1.00 . A A . 91 LYS C 1 1
8 7808 1 1 91 LYS CA C -1.225 29.644 -5.379 1.00 . A A . 91 LYS CA 1 1
8 7809 1 1 91 LYS CB C -0.942 30.355 -6.703 1.00 . A A . 91 LYS CB 1 1
8 7810 1 1 91 LYS CD C -2.298 31.863 -8.186 1.00 . A A . 91 LYS CD 1 1
8 7811 1 1 91 LYS CE C -2.788 31.824 -9.625 1.00 . A A . 91 LYS CE 1 1
8 7812 1 1 91 LYS CG C -2.158 30.465 -7.607 1.00 . A A . 91 LYS CG 1 1
8 7813 1 1 91 LYS H H -3.082 28.672 -5.677 1.00 . A A . 91 LYS H 1 1
8 7814 1 1 91 LYS HA H -0.298 29.263 -4.979 1.00 . A A . 91 LYS HA 1 1
8 7815 1 1 91 LYS HB2 H -0.584 31.353 -6.493 1.00 . A A . 91 LYS HB2 1 1
8 7816 1 1 91 LYS HB3 H -0.173 29.811 -7.233 1.00 . A A . 91 LYS HB3 1 1
8 7817 1 1 91 LYS HD2 H -3.006 32.420 -7.590 1.00 . A A . 91 LYS HD2 1 1
8 7818 1 1 91 LYS HD3 H -1.336 32.354 -8.155 1.00 . A A . 91 LYS HD3 1 1
8 7819 1 1 91 LYS HE2 H -2.878 32.836 -9.988 1.00 . A A . 91 LYS HE2 1 1
8 7820 1 1 91 LYS HE3 H -2.066 31.290 -10.223 1.00 . A A . 91 LYS HE3 1 1
8 7821 1 1 91 LYS HG2 H -2.057 29.760 -8.418 1.00 . A A . 91 LYS HG2 1 1
8 7822 1 1 91 LYS HG3 H -3.043 30.232 -7.033 1.00 . A A . 91 LYS HG3 1 1
8 7823 1 1 91 LYS HZ1 H -4.352 31.010 -10.744 1.00 . A A . 91 LYS HZ1 1 1
8 7824 1 1 91 LYS HZ2 H -4.849 31.729 -9.296 1.00 . A A . 91 LYS HZ2 1 1
8 7825 1 1 91 LYS HZ3 H -4.081 30.222 -9.272 1.00 . A A . 91 LYS HZ3 1 1
8 7826 1 1 91 LYS N N -2.118 28.512 -5.594 1.00 . A A . 91 LYS N 1 1
8 7827 1 1 91 LYS NZ N -4.110 31.149 -9.742 1.00 . A A . 91 LYS NZ 1 1
8 7828 1 1 91 LYS O O -3.039 30.667 -4.184 1.00 . A A . 91 LYS O 1 1
8 7829 1 1 92 LEU C C -0.939 33.808 -3.155 1.00 . A A . 92 LEU C 1 1
8 7830 1 1 92 LEU CA C -1.410 32.408 -2.771 1.00 . A A . 92 LEU CA 1 1
8 7831 1 1 92 LEU CB C -0.889 32.046 -1.379 1.00 . A A . 92 LEU CB 1 1
8 7832 1 1 92 LEU CD1 C 0.690 33.800 -0.537 1.00 . A A . 92 LEU CD1 1 1
8 7833 1 1 92 LEU CD2 C 1.187 31.381 -0.141 1.00 . A A . 92 LEU CD2 1 1
8 7834 1 1 92 LEU CG C 0.574 32.392 -1.100 1.00 . A A . 92 LEU CG 1 1
8 7835 1 1 92 LEU H H -0.008 31.345 -3.948 1.00 . A A . 92 LEU H 1 1
8 7836 1 1 92 LEU HA H -2.491 32.397 -2.757 1.00 . A A . 92 LEU HA 1 1
8 7837 1 1 92 LEU HB2 H -1.497 32.564 -0.654 1.00 . A A . 92 LEU HB2 1 1
8 7838 1 1 92 LEU HB3 H -1.009 30.979 -1.250 1.00 . A A . 92 LEU HB3 1 1
8 7839 1 1 92 LEU HD11 H -0.148 34.392 -0.872 1.00 . A A . 92 LEU HD11 1 1
8 7840 1 1 92 LEU HD12 H 1.609 34.250 -0.883 1.00 . A A . 92 LEU HD12 1 1
8 7841 1 1 92 LEU HD13 H 0.694 33.758 0.542 1.00 . A A . 92 LEU HD13 1 1
8 7842 1 1 92 LEU HD21 H 1.945 31.865 0.456 1.00 . A A . 92 LEU HD21 1 1
8 7843 1 1 92 LEU HD22 H 1.633 30.575 -0.706 1.00 . A A . 92 LEU HD22 1 1
8 7844 1 1 92 LEU HD23 H 0.418 30.985 0.506 1.00 . A A . 92 LEU HD23 1 1
8 7845 1 1 92 LEU HG H 1.129 32.355 -2.026 1.00 . A A . 92 LEU HG 1 1
8 7846 1 1 92 LEU N N -0.966 31.422 -3.750 1.00 . A A . 92 LEU N 1 1
8 7847 1 1 92 LEU O O 0.171 33.985 -3.659 1.00 . A A . 92 LEU O 1 1
8 7848 1 1 93 THR C C -0.831 36.889 -2.031 1.00 . A A . 93 THR C 1 1
8 7849 1 1 93 THR CA C -1.459 36.184 -3.229 1.00 . A A . 93 THR CA 1 1
8 7850 1 1 93 THR CB C -2.706 36.970 -3.678 1.00 . A A . 93 THR CB 1 1
8 7851 1 1 93 THR CG2 C -3.797 36.902 -2.620 1.00 . A A . 93 THR CG2 1 1
8 7852 1 1 93 THR H H -2.657 34.596 -2.507 1.00 . A A . 93 THR H 1 1
8 7853 1 1 93 THR HA H -0.749 36.179 -4.044 1.00 . A A . 93 THR HA 1 1
8 7854 1 1 93 THR HB H -3.081 36.528 -4.590 1.00 . A A . 93 THR HB 1 1
8 7855 1 1 93 THR HG1 H -3.160 38.850 -4.058 1.00 . A A . 93 THR HG1 1 1
8 7856 1 1 93 THR HG21 H -4.030 37.900 -2.279 1.00 . A A . 93 THR HG21 1 1
8 7857 1 1 93 THR HG22 H -3.455 36.306 -1.787 1.00 . A A . 93 THR HG22 1 1
8 7858 1 1 93 THR HG23 H -4.682 36.452 -3.045 1.00 . A A . 93 THR HG23 1 1
8 7859 1 1 93 THR N N -1.788 34.800 -2.911 1.00 . A A . 93 THR N 1 1
8 7860 1 1 93 THR O O -1.039 36.492 -0.885 1.00 . A A . 93 THR O 1 1
8 7861 1 1 93 THR OG1 O -2.360 38.337 -3.927 1.00 . A A . 93 THR OG1 1 1
8 7862 1 1 94 LYS C C -0.310 38.829 -0.028 1.00 . A A . 94 LYS C 1 1
8 7863 1 1 94 LYS CA C 0.593 38.702 -1.251 1.00 . A A . 94 LYS CA 1 1
8 7864 1 1 94 LYS CB C 0.976 40.093 -1.761 1.00 . A A . 94 LYS CB 1 1
8 7865 1 1 94 LYS CD C 1.876 42.255 -0.856 1.00 . A A . 94 LYS CD 1 1
8 7866 1 1 94 LYS CE C 2.812 43.011 -1.786 1.00 . A A . 94 LYS CE 1 1
8 7867 1 1 94 LYS CG C 2.081 40.753 -0.957 1.00 . A A . 94 LYS CG 1 1
8 7868 1 1 94 LYS H H 0.064 38.206 -3.240 1.00 . A A . 94 LYS H 1 1
8 7869 1 1 94 LYS HA H 1.490 38.172 -0.968 1.00 . A A . 94 LYS HA 1 1
8 7870 1 1 94 LYS HB2 H 1.307 40.007 -2.787 1.00 . A A . 94 LYS HB2 1 1
8 7871 1 1 94 LYS HB3 H 0.103 40.728 -1.725 1.00 . A A . 94 LYS HB3 1 1
8 7872 1 1 94 LYS HD2 H 0.856 42.489 -1.122 1.00 . A A . 94 LYS HD2 1 1
8 7873 1 1 94 LYS HD3 H 2.064 42.568 0.162 1.00 . A A . 94 LYS HD3 1 1
8 7874 1 1 94 LYS HE2 H 3.370 42.295 -2.372 1.00 . A A . 94 LYS HE2 1 1
8 7875 1 1 94 LYS HE3 H 2.221 43.631 -2.443 1.00 . A A . 94 LYS HE3 1 1
8 7876 1 1 94 LYS HG2 H 2.090 40.334 0.038 1.00 . A A . 94 LYS HG2 1 1
8 7877 1 1 94 LYS HG3 H 3.029 40.560 -1.439 1.00 . A A . 94 LYS HG3 1 1
8 7878 1 1 94 LYS HZ1 H 4.514 43.286 -0.607 1.00 . A A . 94 LYS HZ1 1 1
8 7879 1 1 94 LYS HZ2 H 3.269 44.382 -0.279 1.00 . A A . 94 LYS HZ2 1 1
8 7880 1 1 94 LYS HZ3 H 4.206 44.562 -1.675 1.00 . A A . 94 LYS HZ3 1 1
8 7881 1 1 94 LYS N N -0.063 37.938 -2.305 1.00 . A A . 94 LYS N 1 1
8 7882 1 1 94 LYS NZ N 3.767 43.871 -1.034 1.00 . A A . 94 LYS NZ 1 1
8 7883 1 1 94 LYS O O 0.083 38.477 1.084 1.00 . A A . 94 LYS O 1 1
8 7884 1 1 95 GLU C C -2.656 38.206 1.625 1.00 . A A . 95 GLU C 1 1
8 7885 1 1 95 GLU CA C -2.479 39.505 0.844 1.00 . A A . 95 GLU CA 1 1
8 7886 1 1 95 GLU CB C -3.830 39.969 0.293 1.00 . A A . 95 GLU CB 1 1
8 7887 1 1 95 GLU CD C -5.058 41.881 -0.809 1.00 . A A . 95 GLU CD 1 1
8 7888 1 1 95 GLU CG C -3.730 41.172 -0.628 1.00 . A A . 95 GLU CG 1 1
8 7889 1 1 95 GLU H H -1.776 39.595 -1.151 1.00 . A A . 95 GLU H 1 1
8 7890 1 1 95 GLU HA H -2.093 40.261 1.509 1.00 . A A . 95 GLU HA 1 1
8 7891 1 1 95 GLU HB2 H -4.279 39.156 -0.257 1.00 . A A . 95 GLU HB2 1 1
8 7892 1 1 95 GLU HB3 H -4.472 40.229 1.122 1.00 . A A . 95 GLU HB3 1 1
8 7893 1 1 95 GLU HG2 H -3.021 41.872 -0.211 1.00 . A A . 95 GLU HG2 1 1
8 7894 1 1 95 GLU HG3 H -3.380 40.842 -1.595 1.00 . A A . 95 GLU HG3 1 1
8 7895 1 1 95 GLU N N -1.521 39.333 -0.242 1.00 . A A . 95 GLU N 1 1
8 7896 1 1 95 GLU O O -2.678 38.208 2.856 1.00 . A A . 95 GLU O 1 1
8 7897 1 1 95 GLU OE1 O -5.689 42.228 0.210 1.00 . A A . 95 GLU OE1 1 1
8 7898 1 1 95 GLU OE2 O -5.467 42.087 -1.971 1.00 . A A . 95 GLU OE2 1 1
8 7899 1 1 96 GLU C C -1.727 35.411 2.342 1.00 . A A . 96 GLU C 1 1
8 7900 1 1 96 GLU CA C -2.958 35.793 1.525 1.00 . A A . 96 GLU CA 1 1
8 7901 1 1 96 GLU CB C -3.231 34.726 0.463 1.00 . A A . 96 GLU CB 1 1
8 7902 1 1 96 GLU CD C -4.243 32.457 0.010 1.00 . A A . 96 GLU CD 1 1
8 7903 1 1 96 GLU CG C -3.614 33.375 1.041 1.00 . A A . 96 GLU CG 1 1
8 7904 1 1 96 GLU H H -2.756 37.161 -0.077 1.00 . A A . 96 GLU H 1 1
8 7905 1 1 96 GLU HA H -3.808 35.854 2.187 1.00 . A A . 96 GLU HA 1 1
8 7906 1 1 96 GLU HB2 H -4.035 35.066 -0.173 1.00 . A A . 96 GLU HB2 1 1
8 7907 1 1 96 GLU HB3 H -2.341 34.598 -0.137 1.00 . A A . 96 GLU HB3 1 1
8 7908 1 1 96 GLU HG2 H -2.727 32.899 1.431 1.00 . A A . 96 GLU HG2 1 1
8 7909 1 1 96 GLU HG3 H -4.321 33.529 1.844 1.00 . A A . 96 GLU HG3 1 1
8 7910 1 1 96 GLU N N -2.782 37.099 0.900 1.00 . A A . 96 GLU N 1 1
8 7911 1 1 96 GLU O O -1.841 34.866 3.440 1.00 . A A . 96 GLU O 1 1
8 7912 1 1 96 GLU OE1 O -5.412 32.691 -0.360 1.00 . A A . 96 GLU OE1 1 1
8 7913 1 1 96 GLU OE2 O -3.564 31.503 -0.425 1.00 . A A . 96 GLU OE2 1 1
8 7914 1 1 97 VAL C C 0.782 36.074 3.831 1.00 . A A . 97 VAL C 1 1
8 7915 1 1 97 VAL CA C 0.704 35.385 2.472 1.00 . A A . 97 VAL CA 1 1
8 7916 1 1 97 VAL CB C 1.920 35.806 1.625 1.00 . A A . 97 VAL CB 1 1
8 7917 1 1 97 VAL CG1 C 2.579 37.044 2.214 1.00 . A A . 97 VAL CG1 1 1
8 7918 1 1 97 VAL CG2 C 2.915 34.661 1.517 1.00 . A A . 97 VAL CG2 1 1
8 7919 1 1 97 VAL H H -0.522 36.132 0.917 1.00 . A A . 97 VAL H 1 1
8 7920 1 1 97 VAL HA H 0.747 34.316 2.619 1.00 . A A . 97 VAL HA 1 1
8 7921 1 1 97 VAL HB H 1.573 36.049 0.631 1.00 . A A . 97 VAL HB 1 1
8 7922 1 1 97 VAL HG11 H 1.840 37.821 2.336 1.00 . A A . 97 VAL HG11 1 1
8 7923 1 1 97 VAL HG12 H 3.009 36.799 3.175 1.00 . A A . 97 VAL HG12 1 1
8 7924 1 1 97 VAL HG13 H 3.357 37.388 1.548 1.00 . A A . 97 VAL HG13 1 1
8 7925 1 1 97 VAL HG21 H 2.390 33.720 1.593 1.00 . A A . 97 VAL HG21 1 1
8 7926 1 1 97 VAL HG22 H 3.424 34.713 0.565 1.00 . A A . 97 VAL HG22 1 1
8 7927 1 1 97 VAL HG23 H 3.639 34.736 2.315 1.00 . A A . 97 VAL HG23 1 1
8 7928 1 1 97 VAL N N -0.549 35.698 1.796 1.00 . A A . 97 VAL N 1 1
8 7929 1 1 97 VAL O O 1.374 35.547 4.773 1.00 . A A . 97 VAL O 1 1
8 7930 1 1 98 THR C C -0.745 37.389 6.198 1.00 . A A . 98 THR C 1 1
8 7931 1 1 98 THR CA C 0.183 38.018 5.166 1.00 . A A . 98 THR CA 1 1
8 7932 1 1 98 THR CB C -0.245 39.479 4.929 1.00 . A A . 98 THR CB 1 1
8 7933 1 1 98 THR CG2 C -0.290 40.249 6.241 1.00 . A A . 98 THR CG2 1 1
8 7934 1 1 98 THR H H -0.273 37.624 3.137 1.00 . A A . 98 THR H 1 1
8 7935 1 1 98 THR HA H 1.191 38.019 5.556 1.00 . A A . 98 THR HA 1 1
8 7936 1 1 98 THR HB H -1.234 39.482 4.493 1.00 . A A . 98 THR HB 1 1
8 7937 1 1 98 THR HG1 H 1.368 40.541 4.528 1.00 . A A . 98 THR HG1 1 1
8 7938 1 1 98 THR HG21 H -0.460 41.296 6.039 1.00 . A A . 98 THR HG21 1 1
8 7939 1 1 98 THR HG22 H 0.648 40.129 6.761 1.00 . A A . 98 THR HG22 1 1
8 7940 1 1 98 THR HG23 H -1.093 39.867 6.854 1.00 . A A . 98 THR HG23 1 1
8 7941 1 1 98 THR N N 0.182 37.257 3.924 1.00 . A A . 98 THR N 1 1
8 7942 1 1 98 THR O O -0.385 37.249 7.367 1.00 . A A . 98 THR O 1 1
8 7943 1 1 98 THR OG1 O 0.666 40.117 4.027 1.00 . A A . 98 THR OG1 1 1
8 7944 1 1 99 SER C C -2.491 34.994 7.049 1.00 . A A . 99 SER C 1 1
8 7945 1 1 99 SER CA C -2.924 36.401 6.646 1.00 . A A . 99 SER CA 1 1
8 7946 1 1 99 SER CB C -4.294 36.350 5.968 1.00 . A A . 99 SER CB 1 1
8 7947 1 1 99 SER H H -2.170 37.151 4.816 1.00 . A A . 99 SER H 1 1
8 7948 1 1 99 SER HA H -2.994 37.011 7.535 1.00 . A A . 99 SER HA 1 1
8 7949 1 1 99 SER HB2 H -4.393 37.191 5.299 1.00 . A A . 99 SER HB2 1 1
8 7950 1 1 99 SER HB3 H -4.381 35.431 5.407 1.00 . A A . 99 SER HB3 1 1
8 7951 1 1 99 SER HG H -5.048 35.987 7.739 1.00 . A A . 99 SER HG 1 1
8 7952 1 1 99 SER N N -1.942 37.012 5.758 1.00 . A A . 99 SER N 1 1
8 7953 1 1 99 SER O O -2.677 34.578 8.192 1.00 . A A . 99 SER O 1 1
8 7954 1 1 99 SER OG O -5.339 36.401 6.924 1.00 . A A . 99 SER OG 1 1
8 7955 1 1 100 PHE C C -0.312 32.896 7.368 1.00 . A A . 100 PHE C 1 1
8 7956 1 1 100 PHE CA C -1.453 32.905 6.353 1.00 . A A . 100 PHE CA 1 1
8 7957 1 1 100 PHE CB C -0.995 32.248 5.050 1.00 . A A . 100 PHE CB 1 1
8 7958 1 1 100 PHE CD1 C -3.398 32.185 4.328 1.00 . A A . 100 PHE CD1 1 1
8 7959 1 1 100 PHE CD2 C -1.900 30.565 3.422 1.00 . A A . 100 PHE CD2 1 1
8 7960 1 1 100 PHE CE1 C -4.435 31.641 3.595 1.00 . A A . 100 PHE CE1 1 1
8 7961 1 1 100 PHE CE2 C -2.934 30.017 2.687 1.00 . A A . 100 PHE CE2 1 1
8 7962 1 1 100 PHE CG C -2.121 31.654 4.251 1.00 . A A . 100 PHE CG 1 1
8 7963 1 1 100 PHE CZ C -4.203 30.557 2.773 1.00 . A A . 100 PHE CZ 1 1
8 7964 1 1 100 PHE H H -1.791 34.653 5.207 1.00 . A A . 100 PHE H 1 1
8 7965 1 1 100 PHE HA H -2.282 32.346 6.757 1.00 . A A . 100 PHE HA 1 1
8 7966 1 1 100 PHE HB2 H -0.506 32.987 4.434 1.00 . A A . 100 PHE HB2 1 1
8 7967 1 1 100 PHE HB3 H -0.297 31.456 5.279 1.00 . A A . 100 PHE HB3 1 1
8 7968 1 1 100 PHE HD1 H -3.581 33.035 4.971 1.00 . A A . 100 PHE HD1 1 1
8 7969 1 1 100 PHE HD2 H -0.909 30.143 3.354 1.00 . A A . 100 PHE HD2 1 1
8 7970 1 1 100 PHE HE1 H -5.426 32.065 3.664 1.00 . A A . 100 PHE HE1 1 1
8 7971 1 1 100 PHE HE2 H -2.749 29.169 2.044 1.00 . A A . 100 PHE HE2 1 1
8 7972 1 1 100 PHE HZ H -5.012 30.129 2.198 1.00 . A A . 100 PHE HZ 1 1
8 7973 1 1 100 PHE N N -1.912 34.265 6.100 1.00 . A A . 100 PHE N 1 1
8 7974 1 1 100 PHE O O -0.322 32.118 8.322 1.00 . A A . 100 PHE O 1 1
8 7975 1 1 101 PHE C C 1.447 34.586 9.336 1.00 . A A . 101 PHE C 1 1
8 7976 1 1 101 PHE CA C 1.818 33.858 8.047 1.00 . A A . 101 PHE CA 1 1
8 7977 1 1 101 PHE CB C 2.974 34.582 7.354 1.00 . A A . 101 PHE CB 1 1
8 7978 1 1 101 PHE CD1 C 4.680 32.790 6.932 1.00 . A A . 101 PHE CD1 1 1
8 7979 1 1 101 PHE CD2 C 5.204 34.507 8.501 1.00 . A A . 101 PHE CD2 1 1
8 7980 1 1 101 PHE CE1 C 5.911 32.205 7.158 1.00 . A A . 101 PHE CE1 1 1
8 7981 1 1 101 PHE CE2 C 6.437 33.926 8.731 1.00 . A A . 101 PHE CE2 1 1
8 7982 1 1 101 PHE CG C 4.313 33.947 7.600 1.00 . A A . 101 PHE CG 1 1
8 7983 1 1 101 PHE CZ C 6.791 32.774 8.058 1.00 . A A . 101 PHE CZ 1 1
8 7984 1 1 101 PHE H H 0.620 34.360 6.375 1.00 . A A . 101 PHE H 1 1
8 7985 1 1 101 PHE HA H 2.129 32.854 8.291 1.00 . A A . 101 PHE HA 1 1
8 7986 1 1 101 PHE HB2 H 2.800 34.584 6.288 1.00 . A A . 101 PHE HB2 1 1
8 7987 1 1 101 PHE HB3 H 3.017 35.599 7.710 1.00 . A A . 101 PHE HB3 1 1
8 7988 1 1 101 PHE HD1 H 3.993 32.345 6.227 1.00 . A A . 101 PHE HD1 1 1
8 7989 1 1 101 PHE HD2 H 4.928 35.410 9.028 1.00 . A A . 101 PHE HD2 1 1
8 7990 1 1 101 PHE HE1 H 6.186 31.304 6.631 1.00 . A A . 101 PHE HE1 1 1
8 7991 1 1 101 PHE HE2 H 7.122 34.375 9.435 1.00 . A A . 101 PHE HE2 1 1
8 7992 1 1 101 PHE HZ H 7.754 32.318 8.236 1.00 . A A . 101 PHE HZ 1 1
8 7993 1 1 101 PHE N N 0.669 33.766 7.154 1.00 . A A . 101 PHE N 1 1
8 7994 1 1 101 PHE O O 2.074 34.388 10.376 1.00 . A A . 101 PHE O 1 1
8 7995 1 1 102 LYS C C -0.288 35.265 11.605 1.00 . A A . 102 LYS C 1 1
8 7996 1 1 102 LYS CA C -0.033 36.188 10.417 1.00 . A A . 102 LYS CA 1 1
8 7997 1 1 102 LYS CB C -1.308 36.961 10.076 1.00 . A A . 102 LYS CB 1 1
8 7998 1 1 102 LYS CD C -1.698 39.235 11.070 1.00 . A A . 102 LYS CD 1 1
8 7999 1 1 102 LYS CE C -3.217 39.160 11.053 1.00 . A A . 102 LYS CE 1 1
8 8000 1 1 102 LYS CG C -1.089 38.456 9.916 1.00 . A A . 102 LYS CG 1 1
8 8001 1 1 102 LYS H H -0.036 35.544 8.400 1.00 . A A . 102 LYS H 1 1
8 8002 1 1 102 LYS HA H 0.744 36.889 10.681 1.00 . A A . 102 LYS HA 1 1
8 8003 1 1 102 LYS HB2 H -1.712 36.577 9.150 1.00 . A A . 102 LYS HB2 1 1
8 8004 1 1 102 LYS HB3 H -2.031 36.808 10.865 1.00 . A A . 102 LYS HB3 1 1
8 8005 1 1 102 LYS HD2 H -1.339 38.823 12.001 1.00 . A A . 102 LYS HD2 1 1
8 8006 1 1 102 LYS HD3 H -1.395 40.270 10.992 1.00 . A A . 102 LYS HD3 1 1
8 8007 1 1 102 LYS HE2 H -3.592 39.883 10.344 1.00 . A A . 102 LYS HE2 1 1
8 8008 1 1 102 LYS HE3 H -3.512 38.167 10.747 1.00 . A A . 102 LYS HE3 1 1
8 8009 1 1 102 LYS HG2 H -0.028 38.653 9.882 1.00 . A A . 102 LYS HG2 1 1
8 8010 1 1 102 LYS HG3 H -1.547 38.781 8.992 1.00 . A A . 102 LYS HG3 1 1
8 8011 1 1 102 LYS HZ1 H -4.246 40.388 12.393 1.00 . A A . 102 LYS HZ1 1 1
8 8012 1 1 102 LYS HZ2 H -3.056 39.428 13.119 1.00 . A A . 102 LYS HZ2 1 1
8 8013 1 1 102 LYS HZ3 H -4.520 38.735 12.629 1.00 . A A . 102 LYS HZ3 1 1
8 8014 1 1 102 LYS N N 0.424 35.430 9.258 1.00 . A A . 102 LYS N 1 1
8 8015 1 1 102 LYS NZ N -3.800 39.448 12.392 1.00 . A A . 102 LYS NZ 1 1
8 8016 1 1 102 LYS O O -0.167 35.675 12.760 1.00 . A A . 102 LYS O 1 1
8 8017 1 1 103 LYS C C 0.285 32.902 13.300 1.00 . A A . 103 LYS C 1 1
8 8018 1 1 103 LYS CA C -0.907 33.035 12.358 1.00 . A A . 103 LYS CA 1 1
8 8019 1 1 103 LYS CB C -1.233 31.676 11.735 1.00 . A A . 103 LYS CB 1 1
8 8020 1 1 103 LYS CD C -3.712 31.610 12.139 1.00 . A A . 103 LYS CD 1 1
8 8021 1 1 103 LYS CE C -3.692 30.332 12.964 1.00 . A A . 103 LYS CE 1 1
8 8022 1 1 103 LYS CG C -2.609 31.615 11.094 1.00 . A A . 103 LYS CG 1 1
8 8023 1 1 103 LYS H H -0.717 33.750 10.375 1.00 . A A . 103 LYS H 1 1
8 8024 1 1 103 LYS HA H -1.760 33.377 12.924 1.00 . A A . 103 LYS HA 1 1
8 8025 1 1 103 LYS HB2 H -0.496 31.454 10.979 1.00 . A A . 103 LYS HB2 1 1
8 8026 1 1 103 LYS HB3 H -1.186 30.919 12.506 1.00 . A A . 103 LYS HB3 1 1
8 8027 1 1 103 LYS HD2 H -3.575 32.453 12.799 1.00 . A A . 103 LYS HD2 1 1
8 8028 1 1 103 LYS HD3 H -4.667 31.693 11.641 1.00 . A A . 103 LYS HD3 1 1
8 8029 1 1 103 LYS HE2 H -4.600 29.781 12.770 1.00 . A A . 103 LYS HE2 1 1
8 8030 1 1 103 LYS HE3 H -2.841 29.739 12.664 1.00 . A A . 103 LYS HE3 1 1
8 8031 1 1 103 LYS HG2 H -2.736 32.476 10.455 1.00 . A A . 103 LYS HG2 1 1
8 8032 1 1 103 LYS HG3 H -2.681 30.713 10.503 1.00 . A A . 103 LYS HG3 1 1
8 8033 1 1 103 LYS HZ1 H -4.451 30.271 14.909 1.00 . A A . 103 LYS HZ1 1 1
8 8034 1 1 103 LYS HZ2 H -3.510 31.638 14.583 1.00 . A A . 103 LYS HZ2 1 1
8 8035 1 1 103 LYS HZ3 H -2.766 30.139 14.826 1.00 . A A . 103 LYS HZ3 1 1
8 8036 1 1 103 LYS N N -0.638 34.017 11.314 1.00 . A A . 103 LYS N 1 1
8 8037 1 1 103 LYS NZ N -3.599 30.615 14.422 1.00 . A A . 103 LYS NZ 1 1
8 8038 1 1 103 LYS O O 0.134 32.506 14.456 1.00 . A A . 103 LYS O 1 1
8 8039 1 1 104 HIS C C 3.035 34.514 14.198 1.00 . A A . 104 HIS C 1 1
8 8040 1 1 104 HIS CA C 2.689 33.155 13.596 1.00 . A A . 104 HIS CA 1 1
8 8041 1 1 104 HIS CB C 3.851 32.652 12.741 1.00 . A A . 104 HIS CB 1 1
8 8042 1 1 104 HIS CD2 C 4.829 31.310 14.733 1.00 . A A . 104 HIS CD2 1 1
8 8043 1 1 104 HIS CE1 C 6.131 29.957 13.601 1.00 . A A . 104 HIS CE1 1 1
8 8044 1 1 104 HIS CG C 4.691 31.616 13.423 1.00 . A A . 104 HIS CG 1 1
8 8045 1 1 104 HIS H H 1.527 33.545 11.870 1.00 . A A . 104 HIS H 1 1
8 8046 1 1 104 HIS HA H 2.514 32.454 14.399 1.00 . A A . 104 HIS HA 1 1
8 8047 1 1 104 HIS HB2 H 3.460 32.217 11.834 1.00 . A A . 104 HIS HB2 1 1
8 8048 1 1 104 HIS HB3 H 4.491 33.485 12.488 1.00 . A A . 104 HIS HB3 1 1
8 8049 1 1 104 HIS HD1 H 5.643 30.724 11.768 1.00 . A A . 104 HIS HD1 1 1
8 8050 1 1 104 HIS HD2 H 4.324 31.789 15.561 1.00 . A A . 104 HIS HD2 1 1
8 8051 1 1 104 HIS HE1 H 6.838 29.180 13.354 1.00 . A A . 104 HIS HE1 1 1
8 8052 1 1 104 HIS N N 1.470 33.236 12.799 1.00 . A A . 104 HIS N 1 1
8 8053 1 1 104 HIS ND1 N 5.522 30.751 12.739 1.00 . A A . 104 HIS ND1 1 1
8 8054 1 1 104 HIS NE2 N 5.729 30.275 14.818 1.00 . A A . 104 HIS NE2 1 1
8 8055 1 1 104 HIS O O 3.844 34.608 15.120 1.00 . A A . 104 HIS O 1 1
8 8056 1 1 105 GLY C C 3.768 37.611 13.388 1.00 . A A . 105 GLY C 1 1
8 8057 1 1 105 GLY CA C 2.674 36.904 14.165 1.00 . A A . 105 GLY CA 1 1
8 8058 1 1 105 GLY H H 1.782 35.431 12.934 1.00 . A A . 105 GLY H 1 1
8 8059 1 1 105 GLY HA2 H 1.766 37.484 14.093 1.00 . A A . 105 GLY HA2 1 1
8 8060 1 1 105 GLY HA3 H 2.969 36.842 15.202 1.00 . A A . 105 GLY HA3 1 1
8 8061 1 1 105 GLY N N 2.418 35.566 13.668 1.00 . A A . 105 GLY N 1 1
8 8062 1 1 105 GLY O O 4.034 38.792 13.613 1.00 . A A . 105 GLY O 1 1
8 8063 1 1 106 ILE C C 4.926 38.091 10.394 1.00 . A A . 106 ILE C 1 1
8 8064 1 1 106 ILE CA C 5.476 37.451 11.663 1.00 . A A . 106 ILE CA 1 1
8 8065 1 1 106 ILE CB C 6.514 36.380 11.278 1.00 . A A . 106 ILE CB 1 1
8 8066 1 1 106 ILE CD1 C 7.299 34.255 12.436 1.00 . A A . 106 ILE CD1 1 1
8 8067 1 1 106 ILE CG1 C 7.123 35.753 12.533 1.00 . A A . 106 ILE CG1 1 1
8 8068 1 1 106 ILE CG2 C 7.600 36.988 10.402 1.00 . A A . 106 ILE CG2 1 1
8 8069 1 1 106 ILE H H 4.147 35.950 12.342 1.00 . A A . 106 ILE H 1 1
8 8070 1 1 106 ILE HA H 5.973 38.210 12.250 1.00 . A A . 106 ILE HA 1 1
8 8071 1 1 106 ILE HB H 6.012 35.614 10.708 1.00 . A A . 106 ILE HB 1 1
8 8072 1 1 106 ILE HD11 H 8.164 34.032 11.827 1.00 . A A . 106 ILE HD11 1 1
8 8073 1 1 106 ILE HD12 H 7.437 33.842 13.424 1.00 . A A . 106 ILE HD12 1 1
8 8074 1 1 106 ILE HD13 H 6.420 33.817 11.983 1.00 . A A . 106 ILE HD13 1 1
8 8075 1 1 106 ILE HG12 H 8.094 36.189 12.712 1.00 . A A . 106 ILE HG12 1 1
8 8076 1 1 106 ILE HG13 H 6.480 35.959 13.377 1.00 . A A . 106 ILE HG13 1 1
8 8077 1 1 106 ILE HG21 H 8.532 36.467 10.572 1.00 . A A . 106 ILE HG21 1 1
8 8078 1 1 106 ILE HG22 H 7.320 36.892 9.364 1.00 . A A . 106 ILE HG22 1 1
8 8079 1 1 106 ILE HG23 H 7.721 38.031 10.649 1.00 . A A . 106 ILE HG23 1 1
8 8080 1 1 106 ILE N N 4.405 36.886 12.474 1.00 . A A . 106 ILE N 1 1
8 8081 1 1 106 ILE O O 4.128 37.485 9.679 1.00 . A A . 106 ILE O 1 1
8 8082 1 1 107 GLU C C 6.016 40.102 7.884 1.00 . A A . 107 GLU C 1 1
8 8083 1 1 107 GLU CA C 4.910 40.038 8.934 1.00 . A A . 107 GLU CA 1 1
8 8084 1 1 107 GLU CB C 4.465 41.453 9.309 1.00 . A A . 107 GLU CB 1 1
8 8085 1 1 107 GLU CD C 3.059 42.420 7.446 1.00 . A A . 107 GLU CD 1 1
8 8086 1 1 107 GLU CG C 3.065 41.797 8.829 1.00 . A A . 107 GLU CG 1 1
8 8087 1 1 107 GLU H H 5.995 39.747 10.728 1.00 . A A . 107 GLU H 1 1
8 8088 1 1 107 GLU HA H 4.069 39.503 8.519 1.00 . A A . 107 GLU HA 1 1
8 8089 1 1 107 GLU HB2 H 4.489 41.552 10.384 1.00 . A A . 107 GLU HB2 1 1
8 8090 1 1 107 GLU HB3 H 5.155 42.161 8.875 1.00 . A A . 107 GLU HB3 1 1
8 8091 1 1 107 GLU HG2 H 2.474 40.893 8.802 1.00 . A A . 107 GLU HG2 1 1
8 8092 1 1 107 GLU HG3 H 2.621 42.494 9.524 1.00 . A A . 107 GLU HG3 1 1
8 8093 1 1 107 GLU N N 5.359 39.317 10.119 1.00 . A A . 107 GLU N 1 1
8 8094 1 1 107 GLU O O 5.789 40.529 6.752 1.00 . A A . 107 GLU O 1 1
8 8095 1 1 107 GLU OE1 O 4.012 43.158 7.124 1.00 . A A . 107 GLU OE1 1 1
8 8096 1 1 107 GLU OE2 O 2.099 42.168 6.687 1.00 . A A . 107 GLU OE2 1 1
8 8097 1 1 108 LYS C C 8.044 38.913 6.085 1.00 . A A . 108 LYS C 1 1
8 8098 1 1 108 LYS CA C 8.357 39.684 7.364 1.00 . A A . 108 LYS CA 1 1
8 8099 1 1 108 LYS CB C 9.582 39.077 8.051 1.00 . A A . 108 LYS CB 1 1
8 8100 1 1 108 LYS CD C 12.046 39.484 7.775 1.00 . A A . 108 LYS CD 1 1
8 8101 1 1 108 LYS CE C 12.281 40.934 7.381 1.00 . A A . 108 LYS CE 1 1
8 8102 1 1 108 LYS CG C 10.784 38.931 7.134 1.00 . A A . 108 LYS CG 1 1
8 8103 1 1 108 LYS H H 7.333 39.347 9.185 1.00 . A A . 108 LYS H 1 1
8 8104 1 1 108 LYS HA H 8.571 40.711 7.108 1.00 . A A . 108 LYS HA 1 1
8 8105 1 1 108 LYS HB2 H 9.864 39.708 8.881 1.00 . A A . 108 LYS HB2 1 1
8 8106 1 1 108 LYS HB3 H 9.321 38.097 8.426 1.00 . A A . 108 LYS HB3 1 1
8 8107 1 1 108 LYS HD2 H 11.949 39.426 8.849 1.00 . A A . 108 LYS HD2 1 1
8 8108 1 1 108 LYS HD3 H 12.892 38.891 7.455 1.00 . A A . 108 LYS HD3 1 1
8 8109 1 1 108 LYS HE2 H 13.312 41.184 7.577 1.00 . A A . 108 LYS HE2 1 1
8 8110 1 1 108 LYS HE3 H 12.079 41.044 6.325 1.00 . A A . 108 LYS HE3 1 1
8 8111 1 1 108 LYS HG2 H 10.933 37.884 6.915 1.00 . A A . 108 LYS HG2 1 1
8 8112 1 1 108 LYS HG3 H 10.592 39.468 6.216 1.00 . A A . 108 LYS HG3 1 1
8 8113 1 1 108 LYS HZ1 H 11.614 42.849 7.879 1.00 . A A . 108 LYS HZ1 1 1
8 8114 1 1 108 LYS HZ2 H 11.561 41.751 9.163 1.00 . A A . 108 LYS HZ2 1 1
8 8115 1 1 108 LYS HZ3 H 10.404 41.668 7.931 1.00 . A A . 108 LYS HZ3 1 1
8 8116 1 1 108 LYS N N 7.215 39.676 8.270 1.00 . A A . 108 LYS N 1 1
8 8117 1 1 108 LYS NZ N 11.403 41.866 8.142 1.00 . A A . 108 LYS NZ 1 1
8 8118 1 1 108 LYS O O 8.642 39.158 5.038 1.00 . A A . 108 LYS O 1 1
8 8119 1 1 109 VAL C C 6.394 38.056 3.823 1.00 . A A . 109 VAL C 1 1
8 8120 1 1 109 VAL CA C 6.705 37.176 5.028 1.00 . A A . 109 VAL CA 1 1
8 8121 1 1 109 VAL CB C 5.475 36.307 5.347 1.00 . A A . 109 VAL CB 1 1
8 8122 1 1 109 VAL CG1 C 4.237 37.175 5.517 1.00 . A A . 109 VAL CG1 1 1
8 8123 1 1 109 VAL CG2 C 5.261 35.266 4.259 1.00 . A A . 109 VAL CG2 1 1
8 8124 1 1 109 VAL H H 6.659 37.833 7.041 1.00 . A A . 109 VAL H 1 1
8 8125 1 1 109 VAL HA H 7.528 36.521 4.781 1.00 . A A . 109 VAL HA 1 1
8 8126 1 1 109 VAL HB H 5.655 35.791 6.279 1.00 . A A . 109 VAL HB 1 1
8 8127 1 1 109 VAL HG11 H 4.054 37.722 4.603 1.00 . A A . 109 VAL HG11 1 1
8 8128 1 1 109 VAL HG12 H 3.386 36.549 5.740 1.00 . A A . 109 VAL HG12 1 1
8 8129 1 1 109 VAL HG13 H 4.394 37.873 6.327 1.00 . A A . 109 VAL HG13 1 1
8 8130 1 1 109 VAL HG21 H 6.117 34.609 4.219 1.00 . A A . 109 VAL HG21 1 1
8 8131 1 1 109 VAL HG22 H 4.375 34.690 4.481 1.00 . A A . 109 VAL HG22 1 1
8 8132 1 1 109 VAL HG23 H 5.140 35.760 3.306 1.00 . A A . 109 VAL HG23 1 1
8 8133 1 1 109 VAL N N 7.100 37.981 6.179 1.00 . A A . 109 VAL N 1 1
8 8134 1 1 109 VAL O O 6.610 37.658 2.679 1.00 . A A . 109 VAL O 1 1
8 8135 1 1 110 ALA C C 6.780 40.575 2.215 1.00 . A A . 110 ALA C 1 1
8 8136 1 1 110 ALA CA C 5.546 40.193 3.025 1.00 . A A . 110 ALA CA 1 1
8 8137 1 1 110 ALA CB C 4.888 41.435 3.607 1.00 . A A . 110 ALA CB 1 1
8 8138 1 1 110 ALA H H 5.735 39.514 5.020 1.00 . A A . 110 ALA H 1 1
8 8139 1 1 110 ALA HA H 4.833 39.711 2.369 1.00 . A A . 110 ALA HA 1 1
8 8140 1 1 110 ALA HB1 H 5.000 41.431 4.681 1.00 . A A . 110 ALA HB1 1 1
8 8141 1 1 110 ALA HB2 H 5.360 42.316 3.198 1.00 . A A . 110 ALA HB2 1 1
8 8142 1 1 110 ALA HB3 H 3.839 41.438 3.354 1.00 . A A . 110 ALA HB3 1 1
8 8143 1 1 110 ALA N N 5.885 39.254 4.088 1.00 . A A . 110 ALA N 1 1
8 8144 1 1 110 ALA O O 6.755 40.564 0.985 1.00 . A A . 110 ALA O 1 1
8 8145 1 1 111 GLU C C 9.788 40.089 1.633 1.00 . A A . 111 GLU C 1 1
8 8146 1 1 111 GLU CA C 9.103 41.299 2.259 1.00 . A A . 111 GLU CA 1 1
8 8147 1 1 111 GLU CB C 10.046 41.972 3.260 1.00 . A A . 111 GLU CB 1 1
8 8148 1 1 111 GLU CD C 10.569 44.312 2.467 1.00 . A A . 111 GLU CD 1 1
8 8149 1 1 111 GLU CG C 11.069 42.888 2.612 1.00 . A A . 111 GLU CG 1 1
8 8150 1 1 111 GLU H H 7.818 40.903 3.893 1.00 . A A . 111 GLU H 1 1
8 8151 1 1 111 GLU HA H 8.861 42.005 1.478 1.00 . A A . 111 GLU HA 1 1
8 8152 1 1 111 GLU HB2 H 9.458 42.555 3.954 1.00 . A A . 111 GLU HB2 1 1
8 8153 1 1 111 GLU HB3 H 10.575 41.205 3.807 1.00 . A A . 111 GLU HB3 1 1
8 8154 1 1 111 GLU HG2 H 11.962 42.897 3.219 1.00 . A A . 111 GLU HG2 1 1
8 8155 1 1 111 GLU HG3 H 11.308 42.504 1.631 1.00 . A A . 111 GLU HG3 1 1
8 8156 1 1 111 GLU N N 7.860 40.912 2.914 1.00 . A A . 111 GLU N 1 1
8 8157 1 1 111 GLU O O 10.493 40.211 0.631 1.00 . A A . 111 GLU O 1 1
8 8158 1 1 111 GLU OE1 O 9.352 44.534 2.643 1.00 . A A . 111 GLU OE1 1 1
8 8159 1 1 111 GLU OE2 O 11.393 45.204 2.176 1.00 . A A . 111 GLU OE2 1 1
8 8160 1 1 112 GLN C C 9.527 37.262 0.419 1.00 . A A . 112 GLN C 1 1
8 8161 1 1 112 GLN CA C 10.173 37.687 1.733 1.00 . A A . 112 GLN CA 1 1
8 8162 1 1 112 GLN CB C 10.031 36.572 2.770 1.00 . A A . 112 GLN CB 1 1
8 8163 1 1 112 GLN CD C 9.606 34.119 3.198 1.00 . A A . 112 GLN CD 1 1
8 8164 1 1 112 GLN CG C 9.617 35.237 2.174 1.00 . A A . 112 GLN CG 1 1
8 8165 1 1 112 GLN H H 9.004 38.888 3.025 1.00 . A A . 112 GLN H 1 1
8 8166 1 1 112 GLN HA H 11.222 37.874 1.559 1.00 . A A . 112 GLN HA 1 1
8 8167 1 1 112 GLN HB2 H 10.979 36.440 3.270 1.00 . A A . 112 GLN HB2 1 1
8 8168 1 1 112 GLN HB3 H 9.288 36.865 3.495 1.00 . A A . 112 GLN HB3 1 1
8 8169 1 1 112 GLN HE21 H 11.524 33.738 2.838 1.00 . A A . 112 GLN HE21 1 1
8 8170 1 1 112 GLN HE22 H 10.771 32.738 4.029 1.00 . A A . 112 GLN HE22 1 1
8 8171 1 1 112 GLN HG2 H 8.624 35.334 1.761 1.00 . A A . 112 GLN HG2 1 1
8 8172 1 1 112 GLN HG3 H 10.310 34.978 1.387 1.00 . A A . 112 GLN HG3 1 1
8 8173 1 1 112 GLN N N 9.575 38.921 2.231 1.00 . A A . 112 GLN N 1 1
8 8174 1 1 112 GLN NE2 N 10.748 33.465 3.373 1.00 . A A . 112 GLN NE2 1 1
8 8175 1 1 112 GLN O O 10.214 36.884 -0.530 1.00 . A A . 112 GLN O 1 1
8 8176 1 1 112 GLN OE1 O 8.582 33.846 3.826 1.00 . A A . 112 GLN OE1 1 1
8 8177 1 1 113 VAL C C 7.652 37.972 -1.940 1.00 . A A . 113 VAL C 1 1
8 8178 1 1 113 VAL CA C 7.460 36.945 -0.828 1.00 . A A . 113 VAL CA 1 1
8 8179 1 1 113 VAL CB C 5.955 36.798 -0.535 1.00 . A A . 113 VAL CB 1 1
8 8180 1 1 113 VAL CG1 C 5.334 38.153 -0.235 1.00 . A A . 113 VAL CG1 1 1
8 8181 1 1 113 VAL CG2 C 5.249 36.126 -1.703 1.00 . A A . 113 VAL CG2 1 1
8 8182 1 1 113 VAL H H 7.707 37.633 1.158 1.00 . A A . 113 VAL H 1 1
8 8183 1 1 113 VAL HA H 7.836 35.990 -1.164 1.00 . A A . 113 VAL HA 1 1
8 8184 1 1 113 VAL HB H 5.838 36.172 0.337 1.00 . A A . 113 VAL HB 1 1
8 8185 1 1 113 VAL HG11 H 4.271 38.036 -0.087 1.00 . A A . 113 VAL HG11 1 1
8 8186 1 1 113 VAL HG12 H 5.780 38.564 0.659 1.00 . A A . 113 VAL HG12 1 1
8 8187 1 1 113 VAL HG13 H 5.510 38.821 -1.066 1.00 . A A . 113 VAL HG13 1 1
8 8188 1 1 113 VAL HG21 H 5.684 35.152 -1.873 1.00 . A A . 113 VAL HG21 1 1
8 8189 1 1 113 VAL HG22 H 4.198 36.016 -1.474 1.00 . A A . 113 VAL HG22 1 1
8 8190 1 1 113 VAL HG23 H 5.363 36.731 -2.589 1.00 . A A . 113 VAL HG23 1 1
8 8191 1 1 113 VAL N N 8.200 37.324 0.370 1.00 . A A . 113 VAL N 1 1
8 8192 1 1 113 VAL O O 7.633 37.631 -3.122 1.00 . A A . 113 VAL O 1 1
8 8193 1 1 114 MET C C 9.460 40.290 -3.063 1.00 . A A . 114 MET C 1 1
8 8194 1 1 114 MET CA C 8.035 40.305 -2.516 1.00 . A A . 114 MET CA 1 1
8 8195 1 1 114 MET CB C 7.738 41.659 -1.869 1.00 . A A . 114 MET CB 1 1
8 8196 1 1 114 MET CE C 6.811 44.320 -3.935 1.00 . A A . 114 MET CE 1 1
8 8197 1 1 114 MET CG C 6.358 42.203 -2.205 1.00 . A A . 114 MET CG 1 1
8 8198 1 1 114 MET H H 7.842 39.439 -0.594 1.00 . A A . 114 MET H 1 1
8 8199 1 1 114 MET HA H 7.346 40.147 -3.333 1.00 . A A . 114 MET HA 1 1
8 8200 1 1 114 MET HB2 H 7.810 41.555 -0.797 1.00 . A A . 114 MET HB2 1 1
8 8201 1 1 114 MET HB3 H 8.475 42.374 -2.205 1.00 . A A . 114 MET HB3 1 1
8 8202 1 1 114 MET HE1 H 6.012 44.999 -3.679 1.00 . A A . 114 MET HE1 1 1
8 8203 1 1 114 MET HE2 H 7.603 44.404 -3.205 1.00 . A A . 114 MET HE2 1 1
8 8204 1 1 114 MET HE3 H 7.196 44.567 -4.914 1.00 . A A . 114 MET HE3 1 1
8 8205 1 1 114 MET HG2 H 5.622 41.451 -1.964 1.00 . A A . 114 MET HG2 1 1
8 8206 1 1 114 MET HG3 H 6.180 43.084 -1.606 1.00 . A A . 114 MET HG3 1 1
8 8207 1 1 114 MET N N 7.837 39.229 -1.552 1.00 . A A . 114 MET N 1 1
8 8208 1 1 114 MET O O 9.692 40.617 -4.226 1.00 . A A . 114 MET O 1 1
8 8209 1 1 114 MET SD S 6.189 42.640 -3.946 1.00 . A A . 114 MET SD 1 1
8 8210 1 1 115 LYS C C 12.128 38.523 -3.294 1.00 . A A . 115 LYS C 1 1
8 8211 1 1 115 LYS CA C 11.811 39.851 -2.612 1.00 . A A . 115 LYS CA 1 1
8 8212 1 1 115 LYS CB C 12.716 40.040 -1.393 1.00 . A A . 115 LYS CB 1 1
8 8213 1 1 115 LYS CD C 13.277 42.451 -1.818 1.00 . A A . 115 LYS CD 1 1
8 8214 1 1 115 LYS CE C 14.735 42.147 -2.125 1.00 . A A . 115 LYS CE 1 1
8 8215 1 1 115 LYS CG C 12.695 41.451 -0.833 1.00 . A A . 115 LYS CG 1 1
8 8216 1 1 115 LYS H H 10.161 39.659 -1.300 1.00 . A A . 115 LYS H 1 1
8 8217 1 1 115 LYS HA H 11.991 40.653 -3.312 1.00 . A A . 115 LYS HA 1 1
8 8218 1 1 115 LYS HB2 H 12.399 39.361 -0.616 1.00 . A A . 115 LYS HB2 1 1
8 8219 1 1 115 LYS HB3 H 13.732 39.802 -1.674 1.00 . A A . 115 LYS HB3 1 1
8 8220 1 1 115 LYS HD2 H 12.712 42.409 -2.737 1.00 . A A . 115 LYS HD2 1 1
8 8221 1 1 115 LYS HD3 H 13.206 43.443 -1.395 1.00 . A A . 115 LYS HD3 1 1
8 8222 1 1 115 LYS HE2 H 15.276 42.062 -1.195 1.00 . A A . 115 LYS HE2 1 1
8 8223 1 1 115 LYS HE3 H 14.789 41.210 -2.659 1.00 . A A . 115 LYS HE3 1 1
8 8224 1 1 115 LYS HG2 H 11.673 41.729 -0.618 1.00 . A A . 115 LYS HG2 1 1
8 8225 1 1 115 LYS HG3 H 13.276 41.476 0.078 1.00 . A A . 115 LYS HG3 1 1
8 8226 1 1 115 LYS HZ1 H 15.188 44.146 -2.526 1.00 . A A . 115 LYS HZ1 1 1
8 8227 1 1 115 LYS HZ2 H 14.961 43.204 -3.912 1.00 . A A . 115 LYS HZ2 1 1
8 8228 1 1 115 LYS HZ3 H 16.389 43.060 -3.017 1.00 . A A . 115 LYS HZ3 1 1
8 8229 1 1 115 LYS N N 10.409 39.909 -2.215 1.00 . A A . 115 LYS N 1 1
8 8230 1 1 115 LYS NZ N 15.362 43.214 -2.954 1.00 . A A . 115 LYS NZ 1 1
8 8231 1 1 115 LYS O O 13.077 38.425 -4.072 1.00 . A A . 115 LYS O 1 1
8 8232 1 1 116 ALA C C 10.767 36.053 -4.903 1.00 . A A . 116 ALA C 1 1
8 8233 1 1 116 ALA CA C 11.523 36.185 -3.584 1.00 . A A . 116 ALA CA 1 1
8 8234 1 1 116 ALA CB C 11.078 35.103 -2.610 1.00 . A A . 116 ALA CB 1 1
8 8235 1 1 116 ALA H H 10.589 37.645 -2.370 1.00 . A A . 116 ALA H 1 1
8 8236 1 1 116 ALA HA H 12.579 36.054 -3.771 1.00 . A A . 116 ALA HA 1 1
8 8237 1 1 116 ALA HB1 H 9.999 35.088 -2.558 1.00 . A A . 116 ALA HB1 1 1
8 8238 1 1 116 ALA HB2 H 11.437 34.143 -2.950 1.00 . A A . 116 ALA HB2 1 1
8 8239 1 1 116 ALA HB3 H 11.482 35.314 -1.630 1.00 . A A . 116 ALA HB3 1 1
8 8240 1 1 116 ALA N N 11.328 37.504 -2.997 1.00 . A A . 116 ALA N 1 1
8 8241 1 1 116 ALA O O 11.057 35.169 -5.709 1.00 . A A . 116 ALA O 1 1
8 8242 1 1 117 ASP C C 9.758 37.582 -7.487 1.00 . A A . 117 ASP C 1 1
8 8243 1 1 117 ASP CA C 9.004 36.921 -6.337 1.00 . A A . 117 ASP CA 1 1
8 8244 1 1 117 ASP CB C 7.668 37.632 -6.110 1.00 . A A . 117 ASP CB 1 1
8 8245 1 1 117 ASP CG C 6.549 36.669 -5.774 1.00 . A A . 117 ASP CG 1 1
8 8246 1 1 117 ASP H H 9.617 37.619 -4.435 1.00 . A A . 117 ASP H 1 1
8 8247 1 1 117 ASP HA H 8.812 35.891 -6.594 1.00 . A A . 117 ASP HA 1 1
8 8248 1 1 117 ASP HB2 H 7.774 38.331 -5.294 1.00 . A A . 117 ASP HB2 1 1
8 8249 1 1 117 ASP HB3 H 7.398 38.171 -7.007 1.00 . A A . 117 ASP HB3 1 1
8 8250 1 1 117 ASP N N 9.800 36.938 -5.116 1.00 . A A . 117 ASP N 1 1
8 8251 1 1 117 ASP O O 9.544 38.755 -7.789 1.00 . A A . 117 ASP O 1 1
8 8252 1 1 117 ASP OD1 O 6.819 35.662 -5.086 1.00 . A A . 117 ASP OD1 1 1
8 8253 1 1 117 ASP OD2 O 5.401 36.920 -6.197 1.00 . A A . 117 ASP OD2 1 1
8 8254 1 1 118 ALA C C 10.575 37.456 -10.499 1.00 . A A . 118 ALA C 1 1
8 8255 1 1 118 ALA CA C 11.427 37.331 -9.240 1.00 . A A . 118 ALA CA 1 1
8 8256 1 1 118 ALA CB C 12.625 36.430 -9.498 1.00 . A A . 118 ALA CB 1 1
8 8257 1 1 118 ALA H H 10.767 35.892 -7.836 1.00 . A A . 118 ALA H 1 1
8 8258 1 1 118 ALA HA H 11.795 38.310 -8.968 1.00 . A A . 118 ALA HA 1 1
8 8259 1 1 118 ALA HB1 H 12.473 35.480 -9.006 1.00 . A A . 118 ALA HB1 1 1
8 8260 1 1 118 ALA HB2 H 12.733 36.271 -10.561 1.00 . A A . 118 ALA HB2 1 1
8 8261 1 1 118 ALA HB3 H 13.517 36.899 -9.110 1.00 . A A . 118 ALA HB3 1 1
8 8262 1 1 118 ALA N N 10.641 36.820 -8.122 1.00 . A A . 118 ALA N 1 1
8 8263 1 1 118 ALA O O 10.951 38.141 -11.448 1.00 . A A . 118 ALA O 1 1
8 8264 1 1 119 ASN C C 7.480 37.927 -11.477 1.00 . A A . 119 ASN C 1 1
8 8265 1 1 119 ASN CA C 8.521 36.824 -11.641 1.00 . A A . 119 ASN CA 1 1
8 8266 1 1 119 ASN CB C 7.824 35.472 -11.810 1.00 . A A . 119 ASN CB 1 1
8 8267 1 1 119 ASN CG C 7.421 34.860 -10.482 1.00 . A A . 119 ASN CG 1 1
8 8268 1 1 119 ASN H H 9.181 36.259 -9.711 1.00 . A A . 119 ASN H 1 1
8 8269 1 1 119 ASN HA H 9.109 37.028 -12.523 1.00 . A A . 119 ASN HA 1 1
8 8270 1 1 119 ASN HB2 H 6.935 35.604 -12.409 1.00 . A A . 119 ASN HB2 1 1
8 8271 1 1 119 ASN HB3 H 8.493 34.788 -12.311 1.00 . A A . 119 ASN HB3 1 1
8 8272 1 1 119 ASN HD21 H 7.628 33.031 -11.233 1.00 . A A . 119 ASN HD21 1 1
8 8273 1 1 119 ASN HD22 H 7.133 33.112 -9.579 1.00 . A A . 119 ASN HD22 1 1
8 8274 1 1 119 ASN N N 9.426 36.789 -10.498 1.00 . A A . 119 ASN N 1 1
8 8275 1 1 119 ASN ND2 N 7.391 33.534 -10.426 1.00 . A A . 119 ASN ND2 1 1
8 8276 1 1 119 ASN O O 6.653 38.151 -12.360 1.00 . A A . 119 ASN O 1 1
8 8277 1 1 119 ASN OD1 O 7.138 35.573 -9.518 1.00 . A A . 119 ASN OD1 1 1
8 8278 1 1 120 GLY C C 5.154 39.285 -10.377 1.00 . A A . 120 GLY C 1 1
8 8279 1 1 120 GLY CA C 6.585 39.687 -10.081 1.00 . A A . 120 GLY CA 1 1
8 8280 1 1 120 GLY H H 8.210 38.392 -9.672 1.00 . A A . 120 GLY H 1 1
8 8281 1 1 120 GLY HA2 H 6.660 39.973 -9.043 1.00 . A A . 120 GLY HA2 1 1
8 8282 1 1 120 GLY HA3 H 6.844 40.535 -10.698 1.00 . A A . 120 GLY HA3 1 1
8 8283 1 1 120 GLY N N 7.528 38.614 -10.340 1.00 . A A . 120 GLY N 1 1
8 8284 1 1 120 GLY O O 4.330 40.122 -10.747 1.00 . A A . 120 GLY O 1 1
8 8285 1 1 121 ASP C C 2.557 37.903 -9.361 1.00 . A A . 121 ASP C 1 1
8 8286 1 1 121 ASP CA C 3.516 37.487 -10.472 1.00 . A A . 121 ASP CA 1 1
8 8287 1 1 121 ASP CB C 3.543 35.963 -10.596 1.00 . A A . 121 ASP CB 1 1
8 8288 1 1 121 ASP CG C 4.356 35.308 -9.496 1.00 . A A . 121 ASP CG 1 1
8 8289 1 1 121 ASP H H 5.557 37.381 -9.921 1.00 . A A . 121 ASP H 1 1
8 8290 1 1 121 ASP HA H 3.171 37.909 -11.404 1.00 . A A . 121 ASP HA 1 1
8 8291 1 1 121 ASP HB2 H 2.533 35.586 -10.545 1.00 . A A . 121 ASP HB2 1 1
8 8292 1 1 121 ASP HB3 H 3.977 35.694 -11.548 1.00 . A A . 121 ASP HB3 1 1
8 8293 1 1 121 ASP N N 4.857 38.000 -10.218 1.00 . A A . 121 ASP N 1 1
8 8294 1 1 121 ASP O O 1.339 37.894 -9.542 1.00 . A A . 121 ASP O 1 1
8 8295 1 1 121 ASP OD1 O 4.530 35.937 -8.432 1.00 . A A . 121 ASP OD1 1 1
8 8296 1 1 121 ASP OD2 O 4.817 34.165 -9.700 1.00 . A A . 121 ASP OD2 1 1
8 8297 1 1 122 GLY C C 1.643 37.503 -6.381 1.00 . A A . 122 GLY C 1 1
8 8298 1 1 122 GLY CA C 2.292 38.676 -7.085 1.00 . A A . 122 GLY CA 1 1
8 8299 1 1 122 GLY H H 4.090 38.252 -8.122 1.00 . A A . 122 GLY H 1 1
8 8300 1 1 122 GLY HA2 H 2.911 39.210 -6.379 1.00 . A A . 122 GLY HA2 1 1
8 8301 1 1 122 GLY HA3 H 1.519 39.340 -7.443 1.00 . A A . 122 GLY HA3 1 1
8 8302 1 1 122 GLY N N 3.113 38.266 -8.209 1.00 . A A . 122 GLY N 1 1
8 8303 1 1 122 GLY O O 0.875 37.684 -5.436 1.00 . A A . 122 GLY O 1 1
8 8304 1 1 123 TYR C C 2.451 34.002 -6.111 1.00 . A A . 123 TYR C 1 1
8 8305 1 1 123 TYR CA C 1.387 35.086 -6.251 1.00 . A A . 123 TYR CA 1 1
8 8306 1 1 123 TYR CB C 0.227 34.569 -7.104 1.00 . A A . 123 TYR CB 1 1
8 8307 1 1 123 TYR CD1 C -1.296 36.582 -7.006 1.00 . A A . 123 TYR CD1 1 1
8 8308 1 1 123 TYR CD2 C -0.611 35.793 -9.148 1.00 . A A . 123 TYR CD2 1 1
8 8309 1 1 123 TYR CE1 C -2.030 37.586 -7.605 1.00 . A A . 123 TYR CE1 1 1
8 8310 1 1 123 TYR CE2 C -1.341 36.795 -9.756 1.00 . A A . 123 TYR CE2 1 1
8 8311 1 1 123 TYR CG C -0.574 35.668 -7.764 1.00 . A A . 123 TYR CG 1 1
8 8312 1 1 123 TYR CZ C -2.049 37.690 -8.981 1.00 . A A . 123 TYR CZ 1 1
8 8313 1 1 123 TYR H H 2.568 36.214 -7.598 1.00 . A A . 123 TYR H 1 1
8 8314 1 1 123 TYR HA H 1.015 35.339 -5.269 1.00 . A A . 123 TYR HA 1 1
8 8315 1 1 123 TYR HB2 H 0.617 33.931 -7.882 1.00 . A A . 123 TYR HB2 1 1
8 8316 1 1 123 TYR HB3 H -0.444 33.999 -6.479 1.00 . A A . 123 TYR HB3 1 1
8 8317 1 1 123 TYR HD1 H -1.277 36.499 -5.928 1.00 . A A . 123 TYR HD1 1 1
8 8318 1 1 123 TYR HD2 H -0.055 35.091 -9.753 1.00 . A A . 123 TYR HD2 1 1
8 8319 1 1 123 TYR HE1 H -2.584 38.287 -6.998 1.00 . A A . 123 TYR HE1 1 1
8 8320 1 1 123 TYR HE2 H -1.357 36.876 -10.833 1.00 . A A . 123 TYR HE2 1 1
8 8321 1 1 123 TYR HH H -3.452 39.004 -8.973 1.00 . A A . 123 TYR HH 1 1
8 8322 1 1 123 TYR N N 1.950 36.295 -6.842 1.00 . A A . 123 TYR N 1 1
8 8323 1 1 123 TYR O O 3.462 34.015 -6.813 1.00 . A A . 123 TYR O 1 1
8 8324 1 1 123 TYR OH O -2.779 38.689 -9.582 1.00 . A A . 123 TYR OH 1 1
8 8325 1 1 124 ILE C C 2.433 30.629 -4.941 1.00 . A A . 124 ILE C 1 1
8 8326 1 1 124 ILE CA C 3.152 31.973 -4.966 1.00 . A A . 124 ILE CA 1 1
8 8327 1 1 124 ILE CB C 3.917 32.159 -3.642 1.00 . A A . 124 ILE CB 1 1
8 8328 1 1 124 ILE CD1 C 4.342 31.103 -1.366 1.00 . A A . 124 ILE CD1 1 1
8 8329 1 1 124 ILE CG1 C 3.585 31.023 -2.672 1.00 . A A . 124 ILE CG1 1 1
8 8330 1 1 124 ILE CG2 C 3.582 33.506 -3.021 1.00 . A A . 124 ILE CG2 1 1
8 8331 1 1 124 ILE H H 1.393 33.110 -4.670 1.00 . A A . 124 ILE H 1 1
8 8332 1 1 124 ILE HA H 3.868 31.971 -5.775 1.00 . A A . 124 ILE HA 1 1
8 8333 1 1 124 ILE HB H 4.974 32.141 -3.857 1.00 . A A . 124 ILE HB 1 1
8 8334 1 1 124 ILE HD11 H 5.402 31.025 -1.557 1.00 . A A . 124 ILE HD11 1 1
8 8335 1 1 124 ILE HD12 H 4.131 32.046 -0.884 1.00 . A A . 124 ILE HD12 1 1
8 8336 1 1 124 ILE HD13 H 4.033 30.294 -0.720 1.00 . A A . 124 ILE HD13 1 1
8 8337 1 1 124 ILE HG12 H 2.531 31.047 -2.447 1.00 . A A . 124 ILE HG12 1 1
8 8338 1 1 124 ILE HG13 H 3.828 30.079 -3.140 1.00 . A A . 124 ILE HG13 1 1
8 8339 1 1 124 ILE HG21 H 4.137 33.629 -2.104 1.00 . A A . 124 ILE HG21 1 1
8 8340 1 1 124 ILE HG22 H 3.847 34.295 -3.710 1.00 . A A . 124 ILE HG22 1 1
8 8341 1 1 124 ILE HG23 H 2.524 33.553 -2.810 1.00 . A A . 124 ILE HG23 1 1
8 8342 1 1 124 ILE N N 2.216 33.066 -5.198 1.00 . A A . 124 ILE N 1 1
8 8343 1 1 124 ILE O O 1.456 30.447 -4.212 1.00 . A A . 124 ILE O 1 1
8 8344 1 1 125 THR C C 2.961 27.418 -4.788 1.00 . A A . 125 THR C 1 1
8 8345 1 1 125 THR CA C 2.329 28.357 -5.808 1.00 . A A . 125 THR CA 1 1
8 8346 1 1 125 THR CB C 2.481 27.746 -7.215 1.00 . A A . 125 THR CB 1 1
8 8347 1 1 125 THR CG2 C 3.948 27.578 -7.576 1.00 . A A . 125 THR CG2 1 1
8 8348 1 1 125 THR H H 3.703 29.892 -6.296 1.00 . A A . 125 THR H 1 1
8 8349 1 1 125 THR HA H 1.275 28.452 -5.592 1.00 . A A . 125 THR HA 1 1
8 8350 1 1 125 THR HB H 2.022 28.412 -7.931 1.00 . A A . 125 THR HB 1 1
8 8351 1 1 125 THR HG1 H 2.247 25.924 -7.931 1.00 . A A . 125 THR HG1 1 1
8 8352 1 1 125 THR HG21 H 4.370 28.541 -7.824 1.00 . A A . 125 THR HG21 1 1
8 8353 1 1 125 THR HG22 H 4.038 26.917 -8.425 1.00 . A A . 125 THR HG22 1 1
8 8354 1 1 125 THR HG23 H 4.480 27.158 -6.735 1.00 . A A . 125 THR HG23 1 1
8 8355 1 1 125 THR N N 2.924 29.686 -5.740 1.00 . A A . 125 THR N 1 1
8 8356 1 1 125 THR O O 3.818 27.825 -4.002 1.00 . A A . 125 THR O 1 1
8 8357 1 1 125 THR OG1 O 1.822 26.475 -7.270 1.00 . A A . 125 THR OG1 1 1
8 8358 1 1 126 LEU C C 4.585 25.172 -3.876 1.00 . A A . 126 LEU C 1 1
8 8359 1 1 126 LEU CA C 3.060 25.162 -3.880 1.00 . A A . 126 LEU CA 1 1
8 8360 1 1 126 LEU CB C 2.549 23.770 -4.256 1.00 . A A . 126 LEU CB 1 1
8 8361 1 1 126 LEU CD1 C 0.721 22.986 -5.781 1.00 . A A . 126 LEU CD1 1 1
8 8362 1 1 126 LEU CD2 C 0.425 22.841 -3.302 1.00 . A A . 126 LEU CD2 1 1
8 8363 1 1 126 LEU CG C 1.037 23.639 -4.445 1.00 . A A . 126 LEU CG 1 1
8 8364 1 1 126 LEU H H 1.850 25.896 -5.453 1.00 . A A . 126 LEU H 1 1
8 8365 1 1 126 LEU HA H 2.707 25.410 -2.889 1.00 . A A . 126 LEU HA 1 1
8 8366 1 1 126 LEU HB2 H 3.023 23.483 -5.181 1.00 . A A . 126 LEU HB2 1 1
8 8367 1 1 126 LEU HB3 H 2.846 23.086 -3.474 1.00 . A A . 126 LEU HB3 1 1
8 8368 1 1 126 LEU HD11 H 0.685 21.914 -5.659 1.00 . A A . 126 LEU HD11 1 1
8 8369 1 1 126 LEU HD12 H 1.488 23.241 -6.498 1.00 . A A . 126 LEU HD12 1 1
8 8370 1 1 126 LEU HD13 H -0.236 23.340 -6.138 1.00 . A A . 126 LEU HD13 1 1
8 8371 1 1 126 LEU HD21 H -0.512 23.293 -3.011 1.00 . A A . 126 LEU HD21 1 1
8 8372 1 1 126 LEU HD22 H 1.101 22.843 -2.460 1.00 . A A . 126 LEU HD22 1 1
8 8373 1 1 126 LEU HD23 H 0.251 21.826 -3.624 1.00 . A A . 126 LEU HD23 1 1
8 8374 1 1 126 LEU HG H 0.593 24.625 -4.442 1.00 . A A . 126 LEU HG 1 1
8 8375 1 1 126 LEU N N 2.534 26.161 -4.805 1.00 . A A . 126 LEU N 1 1
8 8376 1 1 126 LEU O O 5.213 25.042 -2.826 1.00 . A A . 126 LEU O 1 1
8 8377 1 1 127 GLU C C 7.221 26.515 -4.390 1.00 . A A . 127 GLU C 1 1
8 8378 1 1 127 GLU CA C 6.625 25.359 -5.189 1.00 . A A . 127 GLU CA 1 1
8 8379 1 1 127 GLU CB C 7.024 25.482 -6.661 1.00 . A A . 127 GLU CB 1 1
8 8380 1 1 127 GLU CD C 8.238 23.268 -6.664 1.00 . A A . 127 GLU CD 1 1
8 8381 1 1 127 GLU CG C 7.211 24.144 -7.355 1.00 . A A . 127 GLU CG 1 1
8 8382 1 1 127 GLU H H 4.619 25.428 -5.859 1.00 . A A . 127 GLU H 1 1
8 8383 1 1 127 GLU HA H 7.012 24.431 -4.798 1.00 . A A . 127 GLU HA 1 1
8 8384 1 1 127 GLU HB2 H 6.255 26.033 -7.184 1.00 . A A . 127 GLU HB2 1 1
8 8385 1 1 127 GLU HB3 H 7.953 26.030 -6.725 1.00 . A A . 127 GLU HB3 1 1
8 8386 1 1 127 GLU HG2 H 6.265 23.624 -7.367 1.00 . A A . 127 GLU HG2 1 1
8 8387 1 1 127 GLU HG3 H 7.535 24.322 -8.371 1.00 . A A . 127 GLU HG3 1 1
8 8388 1 1 127 GLU N N 5.174 25.330 -5.057 1.00 . A A . 127 GLU N 1 1
8 8389 1 1 127 GLU O O 8.077 26.312 -3.531 1.00 . A A . 127 GLU O 1 1
8 8390 1 1 127 GLU OE1 O 7.848 22.498 -5.762 1.00 . A A . 127 GLU OE1 1 1
8 8391 1 1 127 GLU OE2 O 9.430 23.350 -7.027 1.00 . A A . 127 GLU OE2 1 1
8 8392 1 1 128 GLU C C 7.052 28.791 -2.486 1.00 . A A . 128 GLU C 1 1
8 8393 1 1 128 GLU CA C 7.249 28.916 -3.994 1.00 . A A . 128 GLU CA 1 1
8 8394 1 1 128 GLU CB C 6.532 30.165 -4.510 1.00 . A A . 128 GLU CB 1 1
8 8395 1 1 128 GLU CD C 6.209 31.636 -6.539 1.00 . A A . 128 GLU CD 1 1
8 8396 1 1 128 GLU CG C 6.432 30.226 -6.026 1.00 . A A . 128 GLU CG 1 1
8 8397 1 1 128 GLU H H 6.078 27.825 -5.378 1.00 . A A . 128 GLU H 1 1
8 8398 1 1 128 GLU HA H 8.306 29.009 -4.200 1.00 . A A . 128 GLU HA 1 1
8 8399 1 1 128 GLU HB2 H 5.531 30.184 -4.103 1.00 . A A . 128 GLU HB2 1 1
8 8400 1 1 128 GLU HB3 H 7.066 31.038 -4.170 1.00 . A A . 128 GLU HB3 1 1
8 8401 1 1 128 GLU HG2 H 7.348 29.845 -6.450 1.00 . A A . 128 GLU HG2 1 1
8 8402 1 1 128 GLU HG3 H 5.605 29.608 -6.344 1.00 . A A . 128 GLU HG3 1 1
8 8403 1 1 128 GLU N N 6.762 27.728 -4.683 1.00 . A A . 128 GLU N 1 1
8 8404 1 1 128 GLU O O 7.953 29.091 -1.703 1.00 . A A . 128 GLU O 1 1
8 8405 1 1 128 GLU OE1 O 6.751 32.581 -5.930 1.00 . A A . 128 GLU OE1 1 1
8 8406 1 1 128 GLU OE2 O 5.494 31.791 -7.551 1.00 . A A . 128 GLU OE2 1 1
8 8407 1 1 129 PHE C C 6.554 27.256 0.008 1.00 . A A . 129 PHE C 1 1
8 8408 1 1 129 PHE CA C 5.548 28.179 -0.673 1.00 . A A . 129 PHE CA 1 1
8 8409 1 1 129 PHE CB C 4.133 27.621 -0.507 1.00 . A A . 129 PHE CB 1 1
8 8410 1 1 129 PHE CD1 C 3.213 28.511 1.650 1.00 . A A . 129 PHE CD1 1 1
8 8411 1 1 129 PHE CD2 C 3.841 26.213 1.550 1.00 . A A . 129 PHE CD2 1 1
8 8412 1 1 129 PHE CE1 C 2.833 28.353 2.969 1.00 . A A . 129 PHE CE1 1 1
8 8413 1 1 129 PHE CE2 C 3.464 26.049 2.869 1.00 . A A . 129 PHE CE2 1 1
8 8414 1 1 129 PHE CG C 3.721 27.445 0.926 1.00 . A A . 129 PHE CG 1 1
8 8415 1 1 129 PHE CZ C 2.958 27.119 3.579 1.00 . A A . 129 PHE CZ 1 1
8 8416 1 1 129 PHE H H 5.187 28.121 -2.757 1.00 . A A . 129 PHE H 1 1
8 8417 1 1 129 PHE HA H 5.598 29.152 -0.206 1.00 . A A . 129 PHE HA 1 1
8 8418 1 1 129 PHE HB2 H 3.431 28.295 -0.974 1.00 . A A . 129 PHE HB2 1 1
8 8419 1 1 129 PHE HB3 H 4.076 26.657 -0.991 1.00 . A A . 129 PHE HB3 1 1
8 8420 1 1 129 PHE HD1 H 3.113 29.476 1.175 1.00 . A A . 129 PHE HD1 1 1
8 8421 1 1 129 PHE HD2 H 4.237 25.374 0.994 1.00 . A A . 129 PHE HD2 1 1
8 8422 1 1 129 PHE HE1 H 2.437 29.191 3.522 1.00 . A A . 129 PHE HE1 1 1
8 8423 1 1 129 PHE HE2 H 3.563 25.084 3.343 1.00 . A A . 129 PHE HE2 1 1
8 8424 1 1 129 PHE HZ H 2.663 26.993 4.611 1.00 . A A . 129 PHE HZ 1 1
8 8425 1 1 129 PHE N N 5.866 28.344 -2.086 1.00 . A A . 129 PHE N 1 1
8 8426 1 1 129 PHE O O 6.949 27.483 1.151 1.00 . A A . 129 PHE O 1 1
8 8427 1 1 130 LEU C C 9.331 25.842 -0.150 1.00 . A A . 130 LEU C 1 1
8 8428 1 1 130 LEU CA C 7.925 25.252 -0.171 1.00 . A A . 130 LEU CA 1 1
8 8429 1 1 130 LEU CB C 7.909 23.969 -1.004 1.00 . A A . 130 LEU CB 1 1
8 8430 1 1 130 LEU CD1 C 9.236 22.512 0.546 1.00 . A A . 130 LEU CD1 1 1
8 8431 1 1 130 LEU CD2 C 9.079 21.933 -1.882 1.00 . A A . 130 LEU CD2 1 1
8 8432 1 1 130 LEU CG C 9.135 23.065 -0.867 1.00 . A A . 130 LEU CG 1 1
8 8433 1 1 130 LEU H H 6.615 26.083 -1.610 1.00 . A A . 130 LEU H 1 1
8 8434 1 1 130 LEU HA H 7.631 25.018 0.841 1.00 . A A . 130 LEU HA 1 1
8 8435 1 1 130 LEU HB2 H 7.043 23.397 -0.713 1.00 . A A . 130 LEU HB2 1 1
8 8436 1 1 130 LEU HB3 H 7.820 24.252 -2.043 1.00 . A A . 130 LEU HB3 1 1
8 8437 1 1 130 LEU HD11 H 8.325 21.989 0.794 1.00 . A A . 130 LEU HD11 1 1
8 8438 1 1 130 LEU HD12 H 9.385 23.326 1.241 1.00 . A A . 130 LEU HD12 1 1
8 8439 1 1 130 LEU HD13 H 10.072 21.830 0.607 1.00 . A A . 130 LEU HD13 1 1
8 8440 1 1 130 LEU HD21 H 9.823 21.189 -1.633 1.00 . A A . 130 LEU HD21 1 1
8 8441 1 1 130 LEU HD22 H 9.279 22.324 -2.869 1.00 . A A . 130 LEU HD22 1 1
8 8442 1 1 130 LEU HD23 H 8.098 21.482 -1.864 1.00 . A A . 130 LEU HD23 1 1
8 8443 1 1 130 LEU HG H 10.026 23.647 -1.062 1.00 . A A . 130 LEU HG 1 1
8 8444 1 1 130 LEU N N 6.965 26.212 -0.704 1.00 . A A . 130 LEU N 1 1
8 8445 1 1 130 LEU O O 10.202 25.370 0.579 1.00 . A A . 130 LEU O 1 1
8 8446 1 1 131 GLU C C 11.008 28.546 0.103 1.00 . A A . 131 GLU C 1 1
8 8447 1 1 131 GLU CA C 10.844 27.534 -1.027 1.00 . A A . 131 GLU CA 1 1
8 8448 1 1 131 GLU CB C 11.014 28.232 -2.379 1.00 . A A . 131 GLU CB 1 1
8 8449 1 1 131 GLU CD C 12.669 27.502 -4.142 1.00 . A A . 131 GLU CD 1 1
8 8450 1 1 131 GLU CG C 12.455 28.283 -2.860 1.00 . A A . 131 GLU CG 1 1
8 8451 1 1 131 GLU H H 8.810 27.210 -1.513 1.00 . A A . 131 GLU H 1 1
8 8452 1 1 131 GLU HA H 11.605 26.774 -0.927 1.00 . A A . 131 GLU HA 1 1
8 8453 1 1 131 GLU HB2 H 10.428 27.706 -3.118 1.00 . A A . 131 GLU HB2 1 1
8 8454 1 1 131 GLU HB3 H 10.649 29.244 -2.296 1.00 . A A . 131 GLU HB3 1 1
8 8455 1 1 131 GLU HG2 H 12.726 29.313 -3.036 1.00 . A A . 131 GLU HG2 1 1
8 8456 1 1 131 GLU HG3 H 13.092 27.870 -2.093 1.00 . A A . 131 GLU HG3 1 1
8 8457 1 1 131 GLU N N 9.544 26.879 -0.956 1.00 . A A . 131 GLU N 1 1
8 8458 1 1 131 GLU O O 12.124 28.949 0.434 1.00 . A A . 131 GLU O 1 1
8 8459 1 1 131 GLU OE1 O 12.008 26.458 -4.320 1.00 . A A . 131 GLU OE1 1 1
8 8460 1 1 131 GLU OE2 O 13.500 27.936 -4.969 1.00 . A A . 131 GLU OE2 1 1
8 8461 1 1 132 PHE C C 9.540 29.249 3.107 1.00 . A A . 132 PHE C 1 1
8 8462 1 1 132 PHE CA C 9.906 29.918 1.784 1.00 . A A . 132 PHE CA 1 1
8 8463 1 1 132 PHE CB C 8.936 31.064 1.495 1.00 . A A . 132 PHE CB 1 1
8 8464 1 1 132 PHE CD1 C 10.206 31.639 -0.591 1.00 . A A . 132 PHE CD1 1 1
8 8465 1 1 132 PHE CD2 C 7.840 31.935 -0.588 1.00 . A A . 132 PHE CD2 1 1
8 8466 1 1 132 PHE CE1 C 10.264 32.091 -1.896 1.00 . A A . 132 PHE CE1 1 1
8 8467 1 1 132 PHE CE2 C 7.892 32.389 -1.892 1.00 . A A . 132 PHE CE2 1 1
8 8468 1 1 132 PHE CG C 8.995 31.556 0.077 1.00 . A A . 132 PHE CG 1 1
8 8469 1 1 132 PHE CZ C 9.105 32.465 -2.547 1.00 . A A . 132 PHE CZ 1 1
8 8470 1 1 132 PHE H H 9.029 28.593 0.384 1.00 . A A . 132 PHE H 1 1
8 8471 1 1 132 PHE HA H 10.907 30.313 1.860 1.00 . A A . 132 PHE HA 1 1
8 8472 1 1 132 PHE HB2 H 7.927 30.731 1.688 1.00 . A A . 132 PHE HB2 1 1
8 8473 1 1 132 PHE HB3 H 9.167 31.894 2.146 1.00 . A A . 132 PHE HB3 1 1
8 8474 1 1 132 PHE HD1 H 11.113 31.346 -0.083 1.00 . A A . 132 PHE HD1 1 1
8 8475 1 1 132 PHE HD2 H 6.890 31.875 -0.076 1.00 . A A . 132 PHE HD2 1 1
8 8476 1 1 132 PHE HE1 H 11.213 32.151 -2.406 1.00 . A A . 132 PHE HE1 1 1
8 8477 1 1 132 PHE HE2 H 6.983 32.680 -2.400 1.00 . A A . 132 PHE HE2 1 1
8 8478 1 1 132 PHE HZ H 9.147 32.820 -3.566 1.00 . A A . 132 PHE HZ 1 1
8 8479 1 1 132 PHE N N 9.888 28.952 0.692 1.00 . A A . 132 PHE N 1 1
8 8480 1 1 132 PHE O O 8.468 29.489 3.661 1.00 . A A . 132 PHE O 1 1
8 8481 1 1 133 SER C C 11.532 27.247 5.478 1.00 . A A . 133 SER C 1 1
8 8482 1 1 133 SER CA C 10.213 27.701 4.862 1.00 . A A . 133 SER CA 1 1
8 8483 1 1 133 SER CB C 9.301 26.494 4.632 1.00 . A A . 133 SER CB 1 1
8 8484 1 1 133 SER H H 11.277 28.259 3.118 1.00 . A A . 133 SER H 1 1
8 8485 1 1 133 SER HA H 9.726 28.384 5.543 1.00 . A A . 133 SER HA 1 1
8 8486 1 1 133 SER HB2 H 9.580 26.005 3.712 1.00 . A A . 133 SER HB2 1 1
8 8487 1 1 133 SER HB3 H 9.411 25.802 5.456 1.00 . A A . 133 SER HB3 1 1
8 8488 1 1 133 SER HG H 7.384 26.109 4.505 1.00 . A A . 133 SER HG 1 1
8 8489 1 1 133 SER N N 10.440 28.408 3.607 1.00 . A A . 133 SER N 1 1
8 8490 1 1 133 SER O O 12.028 26.159 5.181 1.00 . A A . 133 SER O 1 1
8 8491 1 1 133 SER OG O 7.943 26.888 4.546 1.00 . A A . 133 SER OG 1 1
8 8492 1 1 134 LEU C C 13.829 28.944 7.858 1.00 . A A . 134 LEU C 1 1
8 8493 1 1 134 LEU CA C 13.360 27.776 6.995 1.00 . A A . 134 LEU CA 1 1
8 8494 1 1 134 LEU CB C 14.429 27.434 5.956 1.00 . A A . 134 LEU CB 1 1
8 8495 1 1 134 LEU CD1 C 15.535 25.488 4.829 1.00 . A A . 134 LEU CD1 1 1
8 8496 1 1 134 LEU CD2 C 16.417 26.329 7.013 1.00 . A A . 134 LEU CD2 1 1
8 8497 1 1 134 LEU CG C 15.170 26.113 6.166 1.00 . A A . 134 LEU CG 1 1
8 8498 1 1 134 LEU H H 11.655 28.941 6.532 1.00 . A A . 134 LEU H 1 1
8 8499 1 1 134 LEU HA H 13.199 26.918 7.630 1.00 . A A . 134 LEU HA 1 1
8 8500 1 1 134 LEU HB2 H 13.950 27.394 4.990 1.00 . A A . 134 LEU HB2 1 1
8 8501 1 1 134 LEU HB3 H 15.161 28.229 5.961 1.00 . A A . 134 LEU HB3 1 1
8 8502 1 1 134 LEU HD11 H 15.363 24.423 4.870 1.00 . A A . 134 LEU HD11 1 1
8 8503 1 1 134 LEU HD12 H 16.577 25.675 4.616 1.00 . A A . 134 LEU HD12 1 1
8 8504 1 1 134 LEU HD13 H 14.926 25.922 4.050 1.00 . A A . 134 LEU HD13 1 1
8 8505 1 1 134 LEU HD21 H 17.282 25.968 6.478 1.00 . A A . 134 LEU HD21 1 1
8 8506 1 1 134 LEU HD22 H 16.317 25.787 7.943 1.00 . A A . 134 LEU HD22 1 1
8 8507 1 1 134 LEU HD23 H 16.533 27.382 7.220 1.00 . A A . 134 LEU HD23 1 1
8 8508 1 1 134 LEU HG H 14.523 25.424 6.691 1.00 . A A . 134 LEU HG 1 1
8 8509 1 1 134 LEU N N 12.098 28.089 6.336 1.00 . A A . 134 LEU N 1 1
8 8510 1 1 134 LEU O O 14.078 30.024 7.324 1.00 . A A . 134 LEU O 1 1
8 8511 2 2 1 CA CA CA -5.355 30.773 -2.247 1.00 . B A . 201 CA CA 1 1
8 8512 3 2 1 CA CA CA 6.279 34.666 -7.664 1.00 . C A . 202 CA CA 1 1
9 8513 1 1 67 GLY C C -0.157 4.600 3.423 1.00 . A A . 67 GLY C 1 1
9 8514 1 1 67 GLY CA C 0.128 3.409 4.316 1.00 . A A . 67 GLY CA 1 1
9 8515 1 1 67 GLY H H 2.026 3.429 5.254 1.00 . A A . 67 GLY H 1 1
9 8516 1 1 67 GLY HA2 H 0.510 2.601 3.710 1.00 . A A . 67 GLY HA2 1 1
9 8517 1 1 67 GLY HA3 H -0.795 3.092 4.780 1.00 . A A . 67 GLY HA3 1 1
9 8518 1 1 67 GLY N N 1.093 3.712 5.356 1.00 . A A . 67 GLY N 1 1
9 8519 1 1 67 GLY O O -0.550 4.438 2.269 1.00 . A A . 67 GLY O 1 1
9 8520 1 1 68 GLN C C 0.832 7.190 2.094 1.00 . A A . 68 GLN C 1 1
9 8521 1 1 68 GLN CA C -0.200 7.023 3.204 1.00 . A A . 68 GLN CA 1 1
9 8522 1 1 68 GLN CB C -0.167 8.238 4.134 1.00 . A A . 68 GLN CB 1 1
9 8523 1 1 68 GLN CD C -1.060 7.649 6.423 1.00 . A A . 68 GLN CD 1 1
9 8524 1 1 68 GLN CG C -1.349 8.306 5.088 1.00 . A A . 68 GLN CG 1 1
9 8525 1 1 68 GLN H H 0.355 5.864 4.886 1.00 . A A . 68 GLN H 1 1
9 8526 1 1 68 GLN HA H -1.180 6.950 2.757 1.00 . A A . 68 GLN HA 1 1
9 8527 1 1 68 GLN HB2 H 0.739 8.203 4.719 1.00 . A A . 68 GLN HB2 1 1
9 8528 1 1 68 GLN HB3 H -0.165 9.136 3.533 1.00 . A A . 68 GLN HB3 1 1
9 8529 1 1 68 GLN HE21 H 0.436 8.917 6.750 1.00 . A A . 68 GLN HE21 1 1
9 8530 1 1 68 GLN HE22 H 0.154 7.753 7.994 1.00 . A A . 68 GLN HE22 1 1
9 8531 1 1 68 GLN HG2 H -1.597 9.342 5.260 1.00 . A A . 68 GLN HG2 1 1
9 8532 1 1 68 GLN HG3 H -2.192 7.806 4.632 1.00 . A A . 68 GLN HG3 1 1
9 8533 1 1 68 GLN N N 0.040 5.801 3.960 1.00 . A A . 68 GLN N 1 1
9 8534 1 1 68 GLN NE2 N -0.054 8.157 7.127 1.00 . A A . 68 GLN NE2 1 1
9 8535 1 1 68 GLN O O 1.898 6.575 2.128 1.00 . A A . 68 GLN O 1 1
9 8536 1 1 68 GLN OE1 O -1.732 6.696 6.819 1.00 . A A . 68 GLN OE1 1 1
9 8537 1 1 69 ASP C C 2.674 8.990 0.460 1.00 . A A . 69 ASP C 1 1
9 8538 1 1 69 ASP CA C 1.411 8.273 -0.007 1.00 . A A . 69 ASP CA 1 1
9 8539 1 1 69 ASP CB C 0.707 9.102 -1.081 1.00 . A A . 69 ASP CB 1 1
9 8540 1 1 69 ASP CG C -0.041 8.241 -2.081 1.00 . A A . 69 ASP CG 1 1
9 8541 1 1 69 ASP H H -0.354 8.487 1.142 1.00 . A A . 69 ASP H 1 1
9 8542 1 1 69 ASP HA H 1.689 7.318 -0.427 1.00 . A A . 69 ASP HA 1 1
9 8543 1 1 69 ASP HB2 H -0.002 9.767 -0.607 1.00 . A A . 69 ASP HB2 1 1
9 8544 1 1 69 ASP HB3 H 1.441 9.688 -1.615 1.00 . A A . 69 ASP HB3 1 1
9 8545 1 1 69 ASP N N 0.510 8.026 1.113 1.00 . A A . 69 ASP N 1 1
9 8546 1 1 69 ASP O O 2.607 10.080 1.031 1.00 . A A . 69 ASP O 1 1
9 8547 1 1 69 ASP OD1 O -0.710 7.278 -1.651 1.00 . A A . 69 ASP OD1 1 1
9 8548 1 1 69 ASP OD2 O 0.044 8.530 -3.292 1.00 . A A . 69 ASP OD2 1 1
9 8549 1 1 70 LEU C C 5.331 10.293 -0.077 1.00 . A A . 70 LEU C 1 1
9 8550 1 1 70 LEU CA C 5.103 8.951 0.610 1.00 . A A . 70 LEU CA 1 1
9 8551 1 1 70 LEU CB C 6.246 7.991 0.272 1.00 . A A . 70 LEU CB 1 1
9 8552 1 1 70 LEU CD1 C 7.999 6.360 1.012 1.00 . A A . 70 LEU CD1 1 1
9 8553 1 1 70 LEU CD2 C 7.819 8.591 2.129 1.00 . A A . 70 LEU CD2 1 1
9 8554 1 1 70 LEU CG C 7.051 7.461 1.459 1.00 . A A . 70 LEU CG 1 1
9 8555 1 1 70 LEU H H 3.814 7.506 -0.243 1.00 . A A . 70 LEU H 1 1
9 8556 1 1 70 LEU HA H 5.079 9.107 1.679 1.00 . A A . 70 LEU HA 1 1
9 8557 1 1 70 LEU HB2 H 5.823 7.144 -0.245 1.00 . A A . 70 LEU HB2 1 1
9 8558 1 1 70 LEU HB3 H 6.928 8.510 -0.387 1.00 . A A . 70 LEU HB3 1 1
9 8559 1 1 70 LEU HD11 H 8.657 6.741 0.244 1.00 . A A . 70 LEU HD11 1 1
9 8560 1 1 70 LEU HD12 H 7.429 5.531 0.619 1.00 . A A . 70 LEU HD12 1 1
9 8561 1 1 70 LEU HD13 H 8.586 6.026 1.855 1.00 . A A . 70 LEU HD13 1 1
9 8562 1 1 70 LEU HD21 H 7.350 8.837 3.070 1.00 . A A . 70 LEU HD21 1 1
9 8563 1 1 70 LEU HD22 H 7.816 9.458 1.487 1.00 . A A . 70 LEU HD22 1 1
9 8564 1 1 70 LEU HD23 H 8.838 8.277 2.306 1.00 . A A . 70 LEU HD23 1 1
9 8565 1 1 70 LEU HG H 6.371 7.039 2.188 1.00 . A A . 70 LEU HG 1 1
9 8566 1 1 70 LEU N N 3.823 8.372 0.215 1.00 . A A . 70 LEU N 1 1
9 8567 1 1 70 LEU O O 5.665 10.346 -1.261 1.00 . A A . 70 LEU O 1 1
9 8568 1 1 71 SER C C 6.571 13.378 0.732 1.00 . A A . 71 SER C 1 1
9 8569 1 1 71 SER CA C 5.331 12.718 0.135 1.00 . A A . 71 SER CA 1 1
9 8570 1 1 71 SER CB C 4.097 13.576 0.417 1.00 . A A . 71 SER CB 1 1
9 8571 1 1 71 SER H H 4.881 11.267 1.611 1.00 . A A . 71 SER H 1 1
9 8572 1 1 71 SER HA H 5.463 12.631 -0.934 1.00 . A A . 71 SER HA 1 1
9 8573 1 1 71 SER HB2 H 3.631 13.242 1.332 1.00 . A A . 71 SER HB2 1 1
9 8574 1 1 71 SER HB3 H 4.397 14.609 0.522 1.00 . A A . 71 SER HB3 1 1
9 8575 1 1 71 SER HG H 3.140 12.577 -0.970 1.00 . A A . 71 SER HG 1 1
9 8576 1 1 71 SER N N 5.149 11.375 0.672 1.00 . A A . 71 SER N 1 1
9 8577 1 1 71 SER O O 6.859 13.223 1.919 1.00 . A A . 71 SER O 1 1
9 8578 1 1 71 SER OG O 3.156 13.478 -0.638 1.00 . A A . 71 SER OG 1 1
9 8579 1 1 72 ASP C C 8.355 15.297 1.778 1.00 . A A . 72 ASP C 1 1
9 8580 1 1 72 ASP CA C 8.508 14.798 0.345 1.00 . A A . 72 ASP CA 1 1
9 8581 1 1 72 ASP CB C 8.827 15.971 -0.584 1.00 . A A . 72 ASP CB 1 1
9 8582 1 1 72 ASP CG C 9.946 15.651 -1.556 1.00 . A A . 72 ASP CG 1 1
9 8583 1 1 72 ASP H H 7.019 14.198 -1.035 1.00 . A A . 72 ASP H 1 1
9 8584 1 1 72 ASP HA H 9.324 14.090 0.309 1.00 . A A . 72 ASP HA 1 1
9 8585 1 1 72 ASP HB2 H 7.944 16.222 -1.153 1.00 . A A . 72 ASP HB2 1 1
9 8586 1 1 72 ASP HB3 H 9.122 16.822 0.010 1.00 . A A . 72 ASP HB3 1 1
9 8587 1 1 72 ASP N N 7.301 14.113 -0.100 1.00 . A A . 72 ASP N 1 1
9 8588 1 1 72 ASP O O 7.253 15.634 2.214 1.00 . A A . 72 ASP O 1 1
9 8589 1 1 72 ASP OD1 O 10.124 14.460 -1.887 1.00 . A A . 72 ASP OD1 1 1
9 8590 1 1 72 ASP OD2 O 10.643 16.593 -1.987 1.00 . A A . 72 ASP OD2 1 1
9 8591 1 1 73 ASP C C 8.623 17.069 4.037 1.00 . A A . 73 ASP C 1 1
9 8592 1 1 73 ASP CA C 9.454 15.797 3.892 1.00 . A A . 73 ASP CA 1 1
9 8593 1 1 73 ASP CB C 10.881 16.046 4.380 1.00 . A A . 73 ASP CB 1 1
9 8594 1 1 73 ASP CG C 11.510 14.807 4.985 1.00 . A A . 73 ASP CG 1 1
9 8595 1 1 73 ASP H H 10.313 15.058 2.103 1.00 . A A . 73 ASP H 1 1
9 8596 1 1 73 ASP HA H 9.007 15.020 4.494 1.00 . A A . 73 ASP HA 1 1
9 8597 1 1 73 ASP HB2 H 11.489 16.366 3.547 1.00 . A A . 73 ASP HB2 1 1
9 8598 1 1 73 ASP HB3 H 10.868 16.824 5.129 1.00 . A A . 73 ASP HB3 1 1
9 8599 1 1 73 ASP N N 9.465 15.340 2.506 1.00 . A A . 73 ASP N 1 1
9 8600 1 1 73 ASP O O 8.138 17.385 5.123 1.00 . A A . 73 ASP O 1 1
9 8601 1 1 73 ASP OD1 O 10.953 13.706 4.796 1.00 . A A . 73 ASP OD1 1 1
9 8602 1 1 73 ASP OD2 O 12.560 14.938 5.650 1.00 . A A . 73 ASP OD2 1 1
9 8603 1 1 74 LYS C C 6.204 18.746 2.786 1.00 . A A . 74 LYS C 1 1
9 8604 1 1 74 LYS CA C 7.694 19.033 2.939 1.00 . A A . 74 LYS CA 1 1
9 8605 1 1 74 LYS CB C 8.165 19.954 1.811 1.00 . A A . 74 LYS CB 1 1
9 8606 1 1 74 LYS CD C 7.048 19.978 -0.439 1.00 . A A . 74 LYS CD 1 1
9 8607 1 1 74 LYS CE C 6.731 19.137 -1.665 1.00 . A A . 74 LYS CE 1 1
9 8608 1 1 74 LYS CG C 8.100 19.314 0.435 1.00 . A A . 74 LYS CG 1 1
9 8609 1 1 74 LYS H H 8.877 17.491 2.099 1.00 . A A . 74 LYS H 1 1
9 8610 1 1 74 LYS HA H 7.859 19.524 3.885 1.00 . A A . 74 LYS HA 1 1
9 8611 1 1 74 LYS HB2 H 7.547 20.839 1.803 1.00 . A A . 74 LYS HB2 1 1
9 8612 1 1 74 LYS HB3 H 9.189 20.242 2.002 1.00 . A A . 74 LYS HB3 1 1
9 8613 1 1 74 LYS HD2 H 6.144 20.109 0.137 1.00 . A A . 74 LYS HD2 1 1
9 8614 1 1 74 LYS HD3 H 7.415 20.942 -0.759 1.00 . A A . 74 LYS HD3 1 1
9 8615 1 1 74 LYS HE2 H 6.216 19.753 -2.386 1.00 . A A . 74 LYS HE2 1 1
9 8616 1 1 74 LYS HE3 H 7.658 18.782 -2.092 1.00 . A A . 74 LYS HE3 1 1
9 8617 1 1 74 LYS HG2 H 9.063 19.411 -0.044 1.00 . A A . 74 LYS HG2 1 1
9 8618 1 1 74 LYS HG3 H 7.854 18.267 0.547 1.00 . A A . 74 LYS HG3 1 1
9 8619 1 1 74 LYS HZ1 H 6.380 17.326 -0.685 1.00 . A A . 74 LYS HZ1 1 1
9 8620 1 1 74 LYS HZ2 H 5.625 17.445 -2.193 1.00 . A A . 74 LYS HZ2 1 1
9 8621 1 1 74 LYS HZ3 H 4.999 18.286 -0.866 1.00 . A A . 74 LYS HZ3 1 1
9 8622 1 1 74 LYS N N 8.466 17.795 2.935 1.00 . A A . 74 LYS N 1 1
9 8623 1 1 74 LYS NZ N 5.874 17.966 -1.329 1.00 . A A . 74 LYS NZ 1 1
9 8624 1 1 74 LYS O O 5.408 19.657 2.557 1.00 . A A . 74 LYS O 1 1
9 8625 1 1 75 ILE C C 3.541 17.923 3.685 1.00 . A A . 75 ILE C 1 1
9 8626 1 1 75 ILE CA C 4.439 17.071 2.795 1.00 . A A . 75 ILE CA 1 1
9 8627 1 1 75 ILE CB C 4.250 15.588 3.165 1.00 . A A . 75 ILE CB 1 1
9 8628 1 1 75 ILE CD1 C 2.098 15.299 4.492 1.00 . A A . 75 ILE CD1 1 1
9 8629 1 1 75 ILE CG1 C 2.766 15.219 3.136 1.00 . A A . 75 ILE CG1 1 1
9 8630 1 1 75 ILE CG2 C 4.847 15.303 4.535 1.00 . A A . 75 ILE CG2 1 1
9 8631 1 1 75 ILE H H 6.516 16.797 3.100 1.00 . A A . 75 ILE H 1 1
9 8632 1 1 75 ILE HA H 4.141 17.206 1.766 1.00 . A A . 75 ILE HA 1 1
9 8633 1 1 75 ILE HB H 4.776 14.989 2.437 1.00 . A A . 75 ILE HB 1 1
9 8634 1 1 75 ILE HD11 H 1.027 15.363 4.363 1.00 . A A . 75 ILE HD11 1 1
9 8635 1 1 75 ILE HD12 H 2.340 14.418 5.066 1.00 . A A . 75 ILE HD12 1 1
9 8636 1 1 75 ILE HD13 H 2.449 16.177 5.015 1.00 . A A . 75 ILE HD13 1 1
9 8637 1 1 75 ILE HG12 H 2.247 15.890 2.471 1.00 . A A . 75 ILE HG12 1 1
9 8638 1 1 75 ILE HG13 H 2.662 14.206 2.774 1.00 . A A . 75 ILE HG13 1 1
9 8639 1 1 75 ILE HG21 H 4.609 14.291 4.827 1.00 . A A . 75 ILE HG21 1 1
9 8640 1 1 75 ILE HG22 H 5.920 15.421 4.492 1.00 . A A . 75 ILE HG22 1 1
9 8641 1 1 75 ILE HG23 H 4.436 15.992 5.257 1.00 . A A . 75 ILE HG23 1 1
9 8642 1 1 75 ILE N N 5.835 17.476 2.917 1.00 . A A . 75 ILE N 1 1
9 8643 1 1 75 ILE O O 2.399 18.218 3.332 1.00 . A A . 75 ILE O 1 1
9 8644 1 1 76 GLY C C 3.042 20.532 5.226 1.00 . A A . 76 GLY C 1 1
9 8645 1 1 76 GLY CA C 3.296 19.137 5.762 1.00 . A A . 76 GLY CA 1 1
9 8646 1 1 76 GLY H H 4.981 18.056 5.070 1.00 . A A . 76 GLY H 1 1
9 8647 1 1 76 GLY HA2 H 2.348 18.655 5.947 1.00 . A A . 76 GLY HA2 1 1
9 8648 1 1 76 GLY HA3 H 3.838 19.215 6.693 1.00 . A A . 76 GLY HA3 1 1
9 8649 1 1 76 GLY N N 4.064 18.320 4.840 1.00 . A A . 76 GLY N 1 1
9 8650 1 1 76 GLY O O 1.907 21.010 5.233 1.00 . A A . 76 GLY O 1 1
9 8651 1 1 77 LEU C C 3.061 22.565 3.013 1.00 . A A . 77 LEU C 1 1
9 8652 1 1 77 LEU CA C 3.988 22.538 4.224 1.00 . A A . 77 LEU CA 1 1
9 8653 1 1 77 LEU CB C 5.369 23.070 3.835 1.00 . A A . 77 LEU CB 1 1
9 8654 1 1 77 LEU CD1 C 7.792 23.442 4.358 1.00 . A A . 77 LEU CD1 1 1
9 8655 1 1 77 LEU CD2 C 6.121 23.312 6.214 1.00 . A A . 77 LEU CD2 1 1
9 8656 1 1 77 LEU CG C 6.497 22.800 4.831 1.00 . A A . 77 LEU CG 1 1
9 8657 1 1 77 LEU H H 4.979 20.755 4.785 1.00 . A A . 77 LEU H 1 1
9 8658 1 1 77 LEU HA H 3.572 23.170 4.995 1.00 . A A . 77 LEU HA 1 1
9 8659 1 1 77 LEU HB2 H 5.644 22.619 2.894 1.00 . A A . 77 LEU HB2 1 1
9 8660 1 1 77 LEU HB3 H 5.286 24.141 3.708 1.00 . A A . 77 LEU HB3 1 1
9 8661 1 1 77 LEU HD11 H 8.266 23.950 5.184 1.00 . A A . 77 LEU HD11 1 1
9 8662 1 1 77 LEU HD12 H 7.576 24.154 3.574 1.00 . A A . 77 LEU HD12 1 1
9 8663 1 1 77 LEU HD13 H 8.454 22.678 3.977 1.00 . A A . 77 LEU HD13 1 1
9 8664 1 1 77 LEU HD21 H 5.636 22.523 6.770 1.00 . A A . 77 LEU HD21 1 1
9 8665 1 1 77 LEU HD22 H 5.445 24.150 6.117 1.00 . A A . 77 LEU HD22 1 1
9 8666 1 1 77 LEU HD23 H 7.013 23.626 6.737 1.00 . A A . 77 LEU HD23 1 1
9 8667 1 1 77 LEU HG H 6.660 21.733 4.901 1.00 . A A . 77 LEU HG 1 1
9 8668 1 1 77 LEU N N 4.101 21.187 4.764 1.00 . A A . 77 LEU N 1 1
9 8669 1 1 77 LEU O O 2.181 23.419 2.910 1.00 . A A . 77 LEU O 1 1
9 8670 1 1 78 LYS C C 0.978 21.311 1.251 1.00 . A A . 78 LYS C 1 1
9 8671 1 1 78 LYS CA C 2.443 21.534 0.896 1.00 . A A . 78 LYS CA 1 1
9 8672 1 1 78 LYS CB C 2.940 20.398 -0.001 1.00 . A A . 78 LYS CB 1 1
9 8673 1 1 78 LYS CD C 2.742 20.297 -2.504 1.00 . A A . 78 LYS CD 1 1
9 8674 1 1 78 LYS CE C 3.032 18.816 -2.687 1.00 . A A . 78 LYS CE 1 1
9 8675 1 1 78 LYS CG C 3.510 20.874 -1.326 1.00 . A A . 78 LYS CG 1 1
9 8676 1 1 78 LYS H H 3.981 20.969 2.237 1.00 . A A . 78 LYS H 1 1
9 8677 1 1 78 LYS HA H 2.535 22.468 0.363 1.00 . A A . 78 LYS HA 1 1
9 8678 1 1 78 LYS HB2 H 3.709 19.852 0.522 1.00 . A A . 78 LYS HB2 1 1
9 8679 1 1 78 LYS HB3 H 2.114 19.732 -0.208 1.00 . A A . 78 LYS HB3 1 1
9 8680 1 1 78 LYS HD2 H 1.684 20.427 -2.331 1.00 . A A . 78 LYS HD2 1 1
9 8681 1 1 78 LYS HD3 H 3.028 20.826 -3.403 1.00 . A A . 78 LYS HD3 1 1
9 8682 1 1 78 LYS HE2 H 4.004 18.706 -3.140 1.00 . A A . 78 LYS HE2 1 1
9 8683 1 1 78 LYS HE3 H 3.031 18.340 -1.717 1.00 . A A . 78 LYS HE3 1 1
9 8684 1 1 78 LYS HG2 H 3.453 21.952 -1.366 1.00 . A A . 78 LYS HG2 1 1
9 8685 1 1 78 LYS HG3 H 4.543 20.564 -1.396 1.00 . A A . 78 LYS HG3 1 1
9 8686 1 1 78 LYS HZ1 H 2.316 17.184 -3.776 1.00 . A A . 78 LYS HZ1 1 1
9 8687 1 1 78 LYS HZ2 H 1.904 18.685 -4.440 1.00 . A A . 78 LYS HZ2 1 1
9 8688 1 1 78 LYS HZ3 H 1.098 18.119 -3.064 1.00 . A A . 78 LYS HZ3 1 1
9 8689 1 1 78 LYS N N 3.264 21.622 2.099 1.00 . A A . 78 LYS N 1 1
9 8690 1 1 78 LYS NZ N 2.016 18.155 -3.553 1.00 . A A . 78 LYS NZ 1 1
9 8691 1 1 78 LYS O O 0.098 22.038 0.788 1.00 . A A . 78 LYS O 1 1
9 8692 1 1 79 VAL C C -1.303 21.188 3.165 1.00 . A A . 79 VAL C 1 1
9 8693 1 1 79 VAL CA C -0.639 19.987 2.499 1.00 . A A . 79 VAL CA 1 1
9 8694 1 1 79 VAL CB C -0.663 18.795 3.475 1.00 . A A . 79 VAL CB 1 1
9 8695 1 1 79 VAL CG1 C -2.016 18.695 4.163 1.00 . A A . 79 VAL CG1 1 1
9 8696 1 1 79 VAL CG2 C -0.330 17.503 2.745 1.00 . A A . 79 VAL CG2 1 1
9 8697 1 1 79 VAL H H 1.463 19.760 2.416 1.00 . A A . 79 VAL H 1 1
9 8698 1 1 79 VAL HA H -1.207 19.717 1.620 1.00 . A A . 79 VAL HA 1 1
9 8699 1 1 79 VAL HB H 0.090 18.961 4.231 1.00 . A A . 79 VAL HB 1 1
9 8700 1 1 79 VAL HG11 H -2.800 18.715 3.420 1.00 . A A . 79 VAL HG11 1 1
9 8701 1 1 79 VAL HG12 H -2.069 17.771 4.720 1.00 . A A . 79 VAL HG12 1 1
9 8702 1 1 79 VAL HG13 H -2.140 19.530 4.837 1.00 . A A . 79 VAL HG13 1 1
9 8703 1 1 79 VAL HG21 H 0.533 17.659 2.114 1.00 . A A . 79 VAL HG21 1 1
9 8704 1 1 79 VAL HG22 H -0.112 16.728 3.465 1.00 . A A . 79 VAL HG22 1 1
9 8705 1 1 79 VAL HG23 H -1.171 17.204 2.138 1.00 . A A . 79 VAL HG23 1 1
9 8706 1 1 79 VAL N N 0.720 20.304 2.079 1.00 . A A . 79 VAL N 1 1
9 8707 1 1 79 VAL O O -2.405 21.591 2.788 1.00 . A A . 79 VAL O 1 1
9 8708 1 1 80 LEU C C -1.470 24.053 3.913 1.00 . A A . 80 LEU C 1 1
9 8709 1 1 80 LEU CA C -1.148 22.913 4.875 1.00 . A A . 80 LEU CA 1 1
9 8710 1 1 80 LEU CB C -0.138 23.386 5.923 1.00 . A A . 80 LEU CB 1 1
9 8711 1 1 80 LEU CD1 C 0.935 23.096 8.170 1.00 . A A . 80 LEU CD1 1 1
9 8712 1 1 80 LEU CD2 C -1.554 23.278 7.990 1.00 . A A . 80 LEU CD2 1 1
9 8713 1 1 80 LEU CG C -0.284 22.776 7.318 1.00 . A A . 80 LEU CG 1 1
9 8714 1 1 80 LEU H H 0.248 21.391 4.410 1.00 . A A . 80 LEU H 1 1
9 8715 1 1 80 LEU HA H -2.056 22.611 5.373 1.00 . A A . 80 LEU HA 1 1
9 8716 1 1 80 LEU HB2 H 0.850 23.148 5.561 1.00 . A A . 80 LEU HB2 1 1
9 8717 1 1 80 LEU HB3 H -0.237 24.458 6.017 1.00 . A A . 80 LEU HB3 1 1
9 8718 1 1 80 LEU HD11 H 0.930 24.145 8.424 1.00 . A A . 80 LEU HD11 1 1
9 8719 1 1 80 LEU HD12 H 1.832 22.863 7.617 1.00 . A A . 80 LEU HD12 1 1
9 8720 1 1 80 LEU HD13 H 0.906 22.505 9.074 1.00 . A A . 80 LEU HD13 1 1
9 8721 1 1 80 LEU HD21 H -2.400 23.090 7.345 1.00 . A A . 80 LEU HD21 1 1
9 8722 1 1 80 LEU HD22 H -1.469 24.341 8.171 1.00 . A A . 80 LEU HD22 1 1
9 8723 1 1 80 LEU HD23 H -1.693 22.762 8.928 1.00 . A A . 80 LEU HD23 1 1
9 8724 1 1 80 LEU HG H -0.354 21.701 7.228 1.00 . A A . 80 LEU HG 1 1
9 8725 1 1 80 LEU N N -0.625 21.757 4.156 1.00 . A A . 80 LEU N 1 1
9 8726 1 1 80 LEU O O -2.572 24.601 3.932 1.00 . A A . 80 LEU O 1 1
9 8727 1 1 81 PHE C C -1.970 25.278 1.307 1.00 . A A . 81 PHE C 1 1
9 8728 1 1 81 PHE CA C -0.683 25.475 2.102 1.00 . A A . 81 PHE CA 1 1
9 8729 1 1 81 PHE CB C 0.514 25.538 1.150 1.00 . A A . 81 PHE CB 1 1
9 8730 1 1 81 PHE CD1 C -0.206 27.552 -0.162 1.00 . A A . 81 PHE CD1 1 1
9 8731 1 1 81 PHE CD2 C 0.345 25.562 -1.354 1.00 . A A . 81 PHE CD2 1 1
9 8732 1 1 81 PHE CE1 C -0.484 28.193 -1.354 1.00 . A A . 81 PHE CE1 1 1
9 8733 1 1 81 PHE CE2 C 0.069 26.198 -2.549 1.00 . A A . 81 PHE CE2 1 1
9 8734 1 1 81 PHE CG C 0.212 26.231 -0.147 1.00 . A A . 81 PHE CG 1 1
9 8735 1 1 81 PHE CZ C -0.347 27.515 -2.549 1.00 . A A . 81 PHE CZ 1 1
9 8736 1 1 81 PHE H H 0.355 23.927 3.107 1.00 . A A . 81 PHE H 1 1
9 8737 1 1 81 PHE HA H -0.749 26.405 2.646 1.00 . A A . 81 PHE HA 1 1
9 8738 1 1 81 PHE HB2 H 1.320 26.071 1.630 1.00 . A A . 81 PHE HB2 1 1
9 8739 1 1 81 PHE HB3 H 0.836 24.533 0.924 1.00 . A A . 81 PHE HB3 1 1
9 8740 1 1 81 PHE HD1 H -0.313 28.084 0.773 1.00 . A A . 81 PHE HD1 1 1
9 8741 1 1 81 PHE HD2 H 0.670 24.532 -1.355 1.00 . A A . 81 PHE HD2 1 1
9 8742 1 1 81 PHE HE1 H -0.810 29.223 -1.350 1.00 . A A . 81 PHE HE1 1 1
9 8743 1 1 81 PHE HE2 H 0.176 25.665 -3.482 1.00 . A A . 81 PHE HE2 1 1
9 8744 1 1 81 PHE HZ H -0.564 28.014 -3.481 1.00 . A A . 81 PHE HZ 1 1
9 8745 1 1 81 PHE N N -0.501 24.402 3.072 1.00 . A A . 81 PHE N 1 1
9 8746 1 1 81 PHE O O -2.827 26.161 1.261 1.00 . A A . 81 PHE O 1 1
9 8747 1 1 82 LYS C C -4.535 23.805 0.753 1.00 . A A . 82 LYS C 1 1
9 8748 1 1 82 LYS CA C -3.280 23.797 -0.113 1.00 . A A . 82 LYS CA 1 1
9 8749 1 1 82 LYS CB C -3.119 22.430 -0.784 1.00 . A A . 82 LYS CB 1 1
9 8750 1 1 82 LYS CD C -4.968 20.730 -0.789 1.00 . A A . 82 LYS CD 1 1
9 8751 1 1 82 LYS CE C -4.593 19.441 -1.504 1.00 . A A . 82 LYS CE 1 1
9 8752 1 1 82 LYS CG C -4.377 21.945 -1.484 1.00 . A A . 82 LYS CG 1 1
9 8753 1 1 82 LYS H H -1.381 23.449 0.755 1.00 . A A . 82 LYS H 1 1
9 8754 1 1 82 LYS HA H -3.379 24.553 -0.876 1.00 . A A . 82 LYS HA 1 1
9 8755 1 1 82 LYS HB2 H -2.327 22.492 -1.514 1.00 . A A . 82 LYS HB2 1 1
9 8756 1 1 82 LYS HB3 H -2.848 21.704 -0.031 1.00 . A A . 82 LYS HB3 1 1
9 8757 1 1 82 LYS HD2 H -4.595 20.689 0.224 1.00 . A A . 82 LYS HD2 1 1
9 8758 1 1 82 LYS HD3 H -6.045 20.823 -0.775 1.00 . A A . 82 LYS HD3 1 1
9 8759 1 1 82 LYS HE2 H -5.175 18.632 -1.089 1.00 . A A . 82 LYS HE2 1 1
9 8760 1 1 82 LYS HE3 H -4.821 19.547 -2.554 1.00 . A A . 82 LYS HE3 1 1
9 8761 1 1 82 LYS HG2 H -5.109 22.738 -1.483 1.00 . A A . 82 LYS HG2 1 1
9 8762 1 1 82 LYS HG3 H -4.131 21.681 -2.503 1.00 . A A . 82 LYS HG3 1 1
9 8763 1 1 82 LYS HZ1 H -2.956 18.769 -0.393 1.00 . A A . 82 LYS HZ1 1 1
9 8764 1 1 82 LYS HZ2 H -2.574 19.979 -1.512 1.00 . A A . 82 LYS HZ2 1 1
9 8765 1 1 82 LYS HZ3 H -2.864 18.398 -2.041 1.00 . A A . 82 LYS HZ3 1 1
9 8766 1 1 82 LYS N N -2.099 24.113 0.680 1.00 . A A . 82 LYS N 1 1
9 8767 1 1 82 LYS NZ N -3.145 19.124 -1.352 1.00 . A A . 82 LYS NZ 1 1
9 8768 1 1 82 LYS O O -5.555 24.387 0.381 1.00 . A A . 82 LYS O 1 1
9 8769 1 1 83 LEU C C -6.104 24.487 3.156 1.00 . A A . 83 LEU C 1 1
9 8770 1 1 83 LEU CA C -5.584 23.090 2.830 1.00 . A A . 83 LEU CA 1 1
9 8771 1 1 83 LEU CB C -5.176 22.372 4.118 1.00 . A A . 83 LEU CB 1 1
9 8772 1 1 83 LEU CD1 C -5.795 21.113 6.195 1.00 . A A . 83 LEU CD1 1 1
9 8773 1 1 83 LEU CD2 C -7.501 22.532 5.043 1.00 . A A . 83 LEU CD2 1 1
9 8774 1 1 83 LEU CG C -6.291 21.628 4.854 1.00 . A A . 83 LEU CG 1 1
9 8775 1 1 83 LEU H H -3.617 22.711 2.151 1.00 . A A . 83 LEU H 1 1
9 8776 1 1 83 LEU HA H -6.372 22.530 2.349 1.00 . A A . 83 LEU HA 1 1
9 8777 1 1 83 LEU HB2 H -4.411 21.655 3.868 1.00 . A A . 83 LEU HB2 1 1
9 8778 1 1 83 LEU HB3 H -4.769 23.111 4.793 1.00 . A A . 83 LEU HB3 1 1
9 8779 1 1 83 LEU HD11 H -6.419 20.294 6.521 1.00 . A A . 83 LEU HD11 1 1
9 8780 1 1 83 LEU HD12 H -5.837 21.909 6.924 1.00 . A A . 83 LEU HD12 1 1
9 8781 1 1 83 LEU HD13 H -4.775 20.772 6.094 1.00 . A A . 83 LEU HD13 1 1
9 8782 1 1 83 LEU HD21 H -7.964 22.717 4.085 1.00 . A A . 83 LEU HD21 1 1
9 8783 1 1 83 LEU HD22 H -7.186 23.469 5.477 1.00 . A A . 83 LEU HD22 1 1
9 8784 1 1 83 LEU HD23 H -8.212 22.051 5.699 1.00 . A A . 83 LEU HD23 1 1
9 8785 1 1 83 LEU HG H -6.599 20.776 4.263 1.00 . A A . 83 LEU HG 1 1
9 8786 1 1 83 LEU N N -4.455 23.156 1.909 1.00 . A A . 83 LEU N 1 1
9 8787 1 1 83 LEU O O -7.313 24.719 3.185 1.00 . A A . 83 LEU O 1 1
9 8788 1 1 84 MET C C -6.107 27.502 2.492 1.00 . A A . 84 MET C 1 1
9 8789 1 1 84 MET CA C -5.549 26.788 3.720 1.00 . A A . 84 MET CA 1 1
9 8790 1 1 84 MET CB C -4.336 27.549 4.258 1.00 . A A . 84 MET CB 1 1
9 8791 1 1 84 MET CE C -2.468 28.973 6.737 1.00 . A A . 84 MET CE 1 1
9 8792 1 1 84 MET CG C -3.635 26.840 5.406 1.00 . A A . 84 MET CG 1 1
9 8793 1 1 84 MET H H -4.235 25.168 3.362 1.00 . A A . 84 MET H 1 1
9 8794 1 1 84 MET HA H -6.312 26.759 4.483 1.00 . A A . 84 MET HA 1 1
9 8795 1 1 84 MET HB2 H -3.624 27.682 3.458 1.00 . A A . 84 MET HB2 1 1
9 8796 1 1 84 MET HB3 H -4.659 28.519 4.607 1.00 . A A . 84 MET HB3 1 1
9 8797 1 1 84 MET HE1 H -2.150 28.976 5.706 1.00 . A A . 84 MET HE1 1 1
9 8798 1 1 84 MET HE2 H -2.851 29.949 6.999 1.00 . A A . 84 MET HE2 1 1
9 8799 1 1 84 MET HE3 H -1.629 28.732 7.373 1.00 . A A . 84 MET HE3 1 1
9 8800 1 1 84 MET HG2 H -4.083 25.868 5.538 1.00 . A A . 84 MET HG2 1 1
9 8801 1 1 84 MET HG3 H -2.591 26.722 5.154 1.00 . A A . 84 MET HG3 1 1
9 8802 1 1 84 MET N N -5.183 25.414 3.399 1.00 . A A . 84 MET N 1 1
9 8803 1 1 84 MET O O -6.763 28.537 2.610 1.00 . A A . 84 MET O 1 1
9 8804 1 1 84 MET SD S -3.755 27.748 6.960 1.00 . A A . 84 MET SD 1 1
9 8805 1 1 85 ASP C C -7.593 26.829 -0.405 1.00 . A A . 85 ASP C 1 1
9 8806 1 1 85 ASP CA C -6.320 27.525 0.068 1.00 . A A . 85 ASP CA 1 1
9 8807 1 1 85 ASP CB C -5.240 27.428 -1.010 1.00 . A A . 85 ASP CB 1 1
9 8808 1 1 85 ASP CG C -4.479 28.728 -1.185 1.00 . A A . 85 ASP CG 1 1
9 8809 1 1 85 ASP H H -5.316 26.117 1.288 1.00 . A A . 85 ASP H 1 1
9 8810 1 1 85 ASP HA H -6.542 28.566 0.251 1.00 . A A . 85 ASP HA 1 1
9 8811 1 1 85 ASP HB2 H -4.537 26.655 -0.737 1.00 . A A . 85 ASP HB2 1 1
9 8812 1 1 85 ASP HB3 H -5.704 27.174 -1.952 1.00 . A A . 85 ASP HB3 1 1
9 8813 1 1 85 ASP N N -5.843 26.943 1.317 1.00 . A A . 85 ASP N 1 1
9 8814 1 1 85 ASP O O -7.565 26.031 -1.342 1.00 . A A . 85 ASP O 1 1
9 8815 1 1 85 ASP OD1 O -5.086 29.712 -1.655 1.00 . A A . 85 ASP OD1 1 1
9 8816 1 1 85 ASP OD2 O -3.276 28.760 -0.852 1.00 . A A . 85 ASP OD2 1 1
9 8817 1 1 86 VAL C C -10.410 26.936 -1.515 1.00 . A A . 86 VAL C 1 1
9 8818 1 1 86 VAL CA C -9.992 26.542 -0.103 1.00 . A A . 86 VAL CA 1 1
9 8819 1 1 86 VAL CB C -11.096 26.962 0.884 1.00 . A A . 86 VAL CB 1 1
9 8820 1 1 86 VAL CG1 C -11.372 28.453 0.773 1.00 . A A . 86 VAL CG1 1 1
9 8821 1 1 86 VAL CG2 C -12.364 26.157 0.638 1.00 . A A . 86 VAL CG2 1 1
9 8822 1 1 86 VAL H H -8.668 27.780 0.988 1.00 . A A . 86 VAL H 1 1
9 8823 1 1 86 VAL HA H -9.885 25.467 -0.057 1.00 . A A . 86 VAL HA 1 1
9 8824 1 1 86 VAL HB H -10.752 26.754 1.886 1.00 . A A . 86 VAL HB 1 1
9 8825 1 1 86 VAL HG11 H -12.393 28.608 0.456 1.00 . A A . 86 VAL HG11 1 1
9 8826 1 1 86 VAL HG12 H -11.218 28.920 1.735 1.00 . A A . 86 VAL HG12 1 1
9 8827 1 1 86 VAL HG13 H -10.700 28.891 0.049 1.00 . A A . 86 VAL HG13 1 1
9 8828 1 1 86 VAL HG21 H -12.937 26.101 1.551 1.00 . A A . 86 VAL HG21 1 1
9 8829 1 1 86 VAL HG22 H -12.954 26.640 -0.128 1.00 . A A . 86 VAL HG22 1 1
9 8830 1 1 86 VAL HG23 H -12.102 25.161 0.315 1.00 . A A . 86 VAL HG23 1 1
9 8831 1 1 86 VAL N N -8.708 27.137 0.250 1.00 . A A . 86 VAL N 1 1
9 8832 1 1 86 VAL O O -11.339 26.360 -2.082 1.00 . A A . 86 VAL O 1 1
9 8833 1 1 87 ASP C C -9.414 27.458 -4.473 1.00 . A A . 87 ASP C 1 1
9 8834 1 1 87 ASP CA C -10.016 28.390 -3.426 1.00 . A A . 87 ASP CA 1 1
9 8835 1 1 87 ASP CB C -9.483 29.811 -3.623 1.00 . A A . 87 ASP CB 1 1
9 8836 1 1 87 ASP CG C -8.070 29.976 -3.098 1.00 . A A . 87 ASP CG 1 1
9 8837 1 1 87 ASP H H -8.988 28.339 -1.576 1.00 . A A . 87 ASP H 1 1
9 8838 1 1 87 ASP HA H -11.089 28.400 -3.545 1.00 . A A . 87 ASP HA 1 1
9 8839 1 1 87 ASP HB2 H -9.485 30.046 -4.677 1.00 . A A . 87 ASP HB2 1 1
9 8840 1 1 87 ASP HB3 H -10.126 30.505 -3.102 1.00 . A A . 87 ASP HB3 1 1
9 8841 1 1 87 ASP N N -9.718 27.919 -2.078 1.00 . A A . 87 ASP N 1 1
9 8842 1 1 87 ASP O O -9.603 27.653 -5.674 1.00 . A A . 87 ASP O 1 1
9 8843 1 1 87 ASP OD1 O -7.331 28.971 -3.056 1.00 . A A . 87 ASP OD1 1 1
9 8844 1 1 87 ASP OD2 O -7.704 31.112 -2.730 1.00 . A A . 87 ASP OD2 1 1
9 8845 1 1 88 GLY C C -7.386 26.181 -6.089 1.00 . A A . 88 GLY C 1 1
9 8846 1 1 88 GLY CA C -8.069 25.500 -4.919 1.00 . A A . 88 GLY CA 1 1
9 8847 1 1 88 GLY H H -8.571 26.340 -3.042 1.00 . A A . 88 GLY H 1 1
9 8848 1 1 88 GLY HA2 H -7.337 24.922 -4.376 1.00 . A A . 88 GLY HA2 1 1
9 8849 1 1 88 GLY HA3 H -8.829 24.834 -5.299 1.00 . A A . 88 GLY HA3 1 1
9 8850 1 1 88 GLY N N -8.687 26.446 -4.009 1.00 . A A . 88 GLY N 1 1
9 8851 1 1 88 GLY O O -7.540 25.761 -7.236 1.00 . A A . 88 GLY O 1 1
9 8852 1 1 89 ASP C C -4.508 27.443 -7.017 1.00 . A A . 89 ASP C 1 1
9 8853 1 1 89 ASP CA C -5.925 27.978 -6.837 1.00 . A A . 89 ASP CA 1 1
9 8854 1 1 89 ASP CB C -5.881 29.467 -6.489 1.00 . A A . 89 ASP CB 1 1
9 8855 1 1 89 ASP CG C -5.499 29.711 -5.042 1.00 . A A . 89 ASP CG 1 1
9 8856 1 1 89 ASP H H -6.550 27.522 -4.866 1.00 . A A . 89 ASP H 1 1
9 8857 1 1 89 ASP HA H -6.465 27.850 -7.763 1.00 . A A . 89 ASP HA 1 1
9 8858 1 1 89 ASP HB2 H -5.155 29.955 -7.121 1.00 . A A . 89 ASP HB2 1 1
9 8859 1 1 89 ASP HB3 H -6.855 29.900 -6.664 1.00 . A A . 89 ASP HB3 1 1
9 8860 1 1 89 ASP N N -6.633 27.236 -5.799 1.00 . A A . 89 ASP N 1 1
9 8861 1 1 89 ASP O O -3.894 27.624 -8.067 1.00 . A A . 89 ASP O 1 1
9 8862 1 1 89 ASP OD1 O -4.885 28.812 -4.431 1.00 . A A . 89 ASP OD1 1 1
9 8863 1 1 89 ASP OD2 O -5.815 30.802 -4.521 1.00 . A A . 89 ASP OD2 1 1
9 8864 1 1 90 GLY C C -1.585 27.279 -5.808 1.00 . A A . 90 GLY C 1 1
9 8865 1 1 90 GLY CA C -2.653 26.231 -6.048 1.00 . A A . 90 GLY CA 1 1
9 8866 1 1 90 GLY H H -4.531 26.667 -5.171 1.00 . A A . 90 GLY H 1 1
9 8867 1 1 90 GLY HA2 H -2.557 25.457 -5.301 1.00 . A A . 90 GLY HA2 1 1
9 8868 1 1 90 GLY HA3 H -2.502 25.797 -7.024 1.00 . A A . 90 GLY HA3 1 1
9 8869 1 1 90 GLY N N -3.994 26.782 -5.984 1.00 . A A . 90 GLY N 1 1
9 8870 1 1 90 GLY O O -0.395 26.965 -5.765 1.00 . A A . 90 GLY O 1 1
9 8871 1 1 91 LYS C C -1.650 30.615 -4.403 1.00 . A A . 91 LYS C 1 1
9 8872 1 1 91 LYS CA C -1.080 29.628 -5.417 1.00 . A A . 91 LYS CA 1 1
9 8873 1 1 91 LYS CB C -0.769 30.352 -6.729 1.00 . A A . 91 LYS CB 1 1
9 8874 1 1 91 LYS CD C -2.140 32.030 -7.998 1.00 . A A . 91 LYS CD 1 1
9 8875 1 1 91 LYS CE C -3.429 32.271 -8.770 1.00 . A A . 91 LYS CE 1 1
9 8876 1 1 91 LYS CG C -1.990 30.570 -7.607 1.00 . A A . 91 LYS CG 1 1
9 8877 1 1 91 LYS H H -2.969 28.716 -5.698 1.00 . A A . 91 LYS H 1 1
9 8878 1 1 91 LYS HA H -0.166 29.211 -5.020 1.00 . A A . 91 LYS HA 1 1
9 8879 1 1 91 LYS HB2 H -0.338 31.315 -6.502 1.00 . A A . 91 LYS HB2 1 1
9 8880 1 1 91 LYS HB3 H -0.051 29.768 -7.286 1.00 . A A . 91 LYS HB3 1 1
9 8881 1 1 91 LYS HD2 H -2.152 32.635 -7.104 1.00 . A A . 91 LYS HD2 1 1
9 8882 1 1 91 LYS HD3 H -1.301 32.317 -8.617 1.00 . A A . 91 LYS HD3 1 1
9 8883 1 1 91 LYS HE2 H -4.252 31.858 -8.208 1.00 . A A . 91 LYS HE2 1 1
9 8884 1 1 91 LYS HE3 H -3.570 33.336 -8.886 1.00 . A A . 91 LYS HE3 1 1
9 8885 1 1 91 LYS HG2 H -1.888 29.977 -8.503 1.00 . A A . 91 LYS HG2 1 1
9 8886 1 1 91 LYS HG3 H -2.872 30.260 -7.065 1.00 . A A . 91 LYS HG3 1 1
9 8887 1 1 91 LYS HZ1 H -2.760 32.169 -10.746 1.00 . A A . 91 LYS HZ1 1 1
9 8888 1 1 91 LYS HZ2 H -4.348 31.628 -10.532 1.00 . A A . 91 LYS HZ2 1 1
9 8889 1 1 91 LYS HZ3 H -3.050 30.658 -10.043 1.00 . A A . 91 LYS HZ3 1 1
9 8890 1 1 91 LYS N N -2.008 28.529 -5.653 1.00 . A A . 91 LYS N 1 1
9 8891 1 1 91 LYS NZ N -3.394 31.637 -10.117 1.00 . A A . 91 LYS NZ 1 1
9 8892 1 1 91 LYS O O -2.846 30.911 -4.415 1.00 . A A . 91 LYS O 1 1
9 8893 1 1 92 LEU C C -0.920 33.507 -2.951 1.00 . A A . 92 LEU C 1 1
9 8894 1 1 92 LEU CA C -1.207 32.076 -2.508 1.00 . A A . 92 LEU CA 1 1
9 8895 1 1 92 LEU CB C -0.494 31.786 -1.186 1.00 . A A . 92 LEU CB 1 1
9 8896 1 1 92 LEU CD1 C -0.060 32.664 1.122 1.00 . A A . 92 LEU CD1 1 1
9 8897 1 1 92 LEU CD2 C 1.266 33.533 -0.813 1.00 . A A . 92 LEU CD2 1 1
9 8898 1 1 92 LEU CG C -0.088 33.007 -0.360 1.00 . A A . 92 LEU CG 1 1
9 8899 1 1 92 LEU H H 0.151 30.848 -3.568 1.00 . A A . 92 LEU H 1 1
9 8900 1 1 92 LEU HA H -2.272 31.964 -2.365 1.00 . A A . 92 LEU HA 1 1
9 8901 1 1 92 LEU HB2 H -1.151 31.181 -0.581 1.00 . A A . 92 LEU HB2 1 1
9 8902 1 1 92 LEU HB3 H 0.402 31.226 -1.411 1.00 . A A . 92 LEU HB3 1 1
9 8903 1 1 92 LEU HD11 H -0.315 31.624 1.255 1.00 . A A . 92 LEU HD11 1 1
9 8904 1 1 92 LEU HD12 H -0.773 33.281 1.648 1.00 . A A . 92 LEU HD12 1 1
9 8905 1 1 92 LEU HD13 H 0.930 32.846 1.513 1.00 . A A . 92 LEU HD13 1 1
9 8906 1 1 92 LEU HD21 H 1.253 34.613 -0.806 1.00 . A A . 92 LEU HD21 1 1
9 8907 1 1 92 LEU HD22 H 1.470 33.183 -1.816 1.00 . A A . 92 LEU HD22 1 1
9 8908 1 1 92 LEU HD23 H 2.033 33.177 -0.144 1.00 . A A . 92 LEU HD23 1 1
9 8909 1 1 92 LEU HG H -0.819 33.792 -0.506 1.00 . A A . 92 LEU HG 1 1
9 8910 1 1 92 LEU N N -0.788 31.121 -3.528 1.00 . A A . 92 LEU N 1 1
9 8911 1 1 92 LEU O O 0.123 33.788 -3.543 1.00 . A A . 92 LEU O 1 1
9 8912 1 1 93 THR C C -1.111 36.621 -1.873 1.00 . A A . 93 THR C 1 1
9 8913 1 1 93 THR CA C -1.697 35.812 -3.024 1.00 . A A . 93 THR CA 1 1
9 8914 1 1 93 THR CB C -3.043 36.434 -3.441 1.00 . A A . 93 THR CB 1 1
9 8915 1 1 93 THR CG2 C -4.081 36.266 -2.341 1.00 . A A . 93 THR CG2 1 1
9 8916 1 1 93 THR H H -2.660 34.125 -2.184 1.00 . A A . 93 THR H 1 1
9 8917 1 1 93 THR HA H -1.024 35.865 -3.867 1.00 . A A . 93 THR HA 1 1
9 8918 1 1 93 THR HB H -3.396 35.931 -4.329 1.00 . A A . 93 THR HB 1 1
9 8919 1 1 93 THR HG1 H -3.576 38.122 -4.312 1.00 . A A . 93 THR HG1 1 1
9 8920 1 1 93 THR HG21 H -3.606 35.869 -1.456 1.00 . A A . 93 THR HG21 1 1
9 8921 1 1 93 THR HG22 H -4.849 35.584 -2.673 1.00 . A A . 93 THR HG22 1 1
9 8922 1 1 93 THR HG23 H -4.523 37.223 -2.114 1.00 . A A . 93 THR HG23 1 1
9 8923 1 1 93 THR N N -1.851 34.410 -2.658 1.00 . A A . 93 THR N 1 1
9 8924 1 1 93 THR O O -1.232 36.240 -0.708 1.00 . A A . 93 THR O 1 1
9 8925 1 1 93 THR OG1 O -2.871 37.827 -3.730 1.00 . A A . 93 THR OG1 1 1
9 8926 1 1 94 LYS C C -0.763 38.710 0.035 1.00 . A A . 94 LYS C 1 1
9 8927 1 1 94 LYS CA C 0.129 38.604 -1.198 1.00 . A A . 94 LYS CA 1 1
9 8928 1 1 94 LYS CB C 0.381 39.998 -1.778 1.00 . A A . 94 LYS CB 1 1
9 8929 1 1 94 LYS CD C 1.198 42.257 -1.047 1.00 . A A . 94 LYS CD 1 1
9 8930 1 1 94 LYS CE C 2.022 42.993 -2.092 1.00 . A A . 94 LYS CE 1 1
9 8931 1 1 94 LYS CG C 1.480 40.764 -1.063 1.00 . A A . 94 LYS CG 1 1
9 8932 1 1 94 LYS H H -0.411 37.990 -3.150 1.00 . A A . 94 LYS H 1 1
9 8933 1 1 94 LYS HA H 1.072 38.168 -0.908 1.00 . A A . 94 LYS HA 1 1
9 8934 1 1 94 LYS HB2 H 0.658 39.898 -2.817 1.00 . A A . 94 LYS HB2 1 1
9 8935 1 1 94 LYS HB3 H -0.531 40.573 -1.712 1.00 . A A . 94 LYS HB3 1 1
9 8936 1 1 94 LYS HD2 H 0.151 42.420 -1.251 1.00 . A A . 94 LYS HD2 1 1
9 8937 1 1 94 LYS HD3 H 1.441 42.650 -0.069 1.00 . A A . 94 LYS HD3 1 1
9 8938 1 1 94 LYS HE2 H 2.855 43.473 -1.603 1.00 . A A . 94 LYS HE2 1 1
9 8939 1 1 94 LYS HE3 H 2.392 42.275 -2.810 1.00 . A A . 94 LYS HE3 1 1
9 8940 1 1 94 LYS HG2 H 1.551 40.411 -0.046 1.00 . A A . 94 LYS HG2 1 1
9 8941 1 1 94 LYS HG3 H 2.417 40.590 -1.572 1.00 . A A . 94 LYS HG3 1 1
9 8942 1 1 94 LYS HZ1 H 0.956 44.788 -2.153 1.00 . A A . 94 LYS HZ1 1 1
9 8943 1 1 94 LYS HZ2 H 0.352 43.596 -3.191 1.00 . A A . 94 LYS HZ2 1 1
9 8944 1 1 94 LYS HZ3 H 1.771 44.426 -3.591 1.00 . A A . 94 LYS HZ3 1 1
9 8945 1 1 94 LYS N N -0.475 37.740 -2.204 1.00 . A A . 94 LYS N 1 1
9 8946 1 1 94 LYS NZ N 1.219 44.023 -2.808 1.00 . A A . 94 LYS NZ 1 1
9 8947 1 1 94 LYS O O -0.343 38.385 1.144 1.00 . A A . 94 LYS O 1 1
9 8948 1 1 95 GLU C C -3.032 38.026 1.748 1.00 . A A . 95 GLU C 1 1
9 8949 1 1 95 GLU CA C -2.946 39.310 0.928 1.00 . A A . 95 GLU CA 1 1
9 8950 1 1 95 GLU CB C -4.330 39.677 0.387 1.00 . A A . 95 GLU CB 1 1
9 8951 1 1 95 GLU CD C -5.686 41.485 -0.740 1.00 . A A . 95 GLU CD 1 1
9 8952 1 1 95 GLU CG C -4.317 40.857 -0.569 1.00 . A A . 95 GLU CG 1 1
9 8953 1 1 95 GLU H H -2.272 39.406 -1.076 1.00 . A A . 95 GLU H 1 1
9 8954 1 1 95 GLU HA H -2.596 40.108 1.566 1.00 . A A . 95 GLU HA 1 1
9 8955 1 1 95 GLU HB2 H -4.738 38.822 -0.133 1.00 . A A . 95 GLU HB2 1 1
9 8956 1 1 95 GLU HB3 H -4.974 39.922 1.219 1.00 . A A . 95 GLU HB3 1 1
9 8957 1 1 95 GLU HG2 H -3.639 41.606 -0.187 1.00 . A A . 95 GLU HG2 1 1
9 8958 1 1 95 GLU HG3 H -3.969 40.518 -1.534 1.00 . A A . 95 GLU HG3 1 1
9 8959 1 1 95 GLU N N -1.996 39.163 -0.169 1.00 . A A . 95 GLU N 1 1
9 8960 1 1 95 GLU O O -3.066 38.065 2.977 1.00 . A A . 95 GLU O 1 1
9 8961 1 1 95 GLU OE1 O -6.622 41.071 -0.025 1.00 . A A . 95 GLU OE1 1 1
9 8962 1 1 95 GLU OE2 O -5.821 42.392 -1.587 1.00 . A A . 95 GLU OE2 1 1
9 8963 1 1 96 GLU C C -1.872 35.299 2.500 1.00 . A A . 96 GLU C 1 1
9 8964 1 1 96 GLU CA C -3.151 35.596 1.723 1.00 . A A . 96 GLU CA 1 1
9 8965 1 1 96 GLU CB C -3.408 34.488 0.700 1.00 . A A . 96 GLU CB 1 1
9 8966 1 1 96 GLU CD C -4.171 32.107 0.335 1.00 . A A . 96 GLU CD 1 1
9 8967 1 1 96 GLU CG C -3.630 33.121 1.324 1.00 . A A . 96 GLU CG 1 1
9 8968 1 1 96 GLU H H -3.038 36.925 0.079 1.00 . A A . 96 GLU H 1 1
9 8969 1 1 96 GLU HA H -3.979 35.632 2.416 1.00 . A A . 96 GLU HA 1 1
9 8970 1 1 96 GLU HB2 H -4.285 34.743 0.121 1.00 . A A . 96 GLU HB2 1 1
9 8971 1 1 96 GLU HB3 H -2.558 34.423 0.036 1.00 . A A . 96 GLU HB3 1 1
9 8972 1 1 96 GLU HG2 H -2.688 32.758 1.709 1.00 . A A . 96 GLU HG2 1 1
9 8973 1 1 96 GLU HG3 H -4.335 33.221 2.137 1.00 . A A . 96 GLU HG3 1 1
9 8974 1 1 96 GLU N N -3.068 36.891 1.058 1.00 . A A . 96 GLU N 1 1
9 8975 1 1 96 GLU O O -1.911 34.713 3.581 1.00 . A A . 96 GLU O 1 1
9 8976 1 1 96 GLU OE1 O -5.374 32.180 0.008 1.00 . A A . 96 GLU OE1 1 1
9 8977 1 1 96 GLU OE2 O -3.390 31.241 -0.113 1.00 . A A . 96 GLU OE2 1 1
9 8978 1 1 97 VAL C C 0.616 36.168 3.940 1.00 . A A . 97 VAL C 1 1
9 8979 1 1 97 VAL CA C 0.553 35.487 2.578 1.00 . A A . 97 VAL CA 1 1
9 8980 1 1 97 VAL CB C 1.709 36.008 1.702 1.00 . A A . 97 VAL CB 1 1
9 8981 1 1 97 VAL CG1 C 2.261 37.309 2.266 1.00 . A A . 97 VAL CG1 1 1
9 8982 1 1 97 VAL CG2 C 2.805 34.960 1.589 1.00 . A A . 97 VAL CG2 1 1
9 8983 1 1 97 VAL H H -0.772 36.170 1.075 1.00 . A A . 97 VAL H 1 1
9 8984 1 1 97 VAL HA H 0.682 34.423 2.711 1.00 . A A . 97 VAL HA 1 1
9 8985 1 1 97 VAL HB H 1.324 36.205 0.713 1.00 . A A . 97 VAL HB 1 1
9 8986 1 1 97 VAL HG11 H 2.739 37.116 3.214 1.00 . A A . 97 VAL HG11 1 1
9 8987 1 1 97 VAL HG12 H 2.982 37.724 1.575 1.00 . A A . 97 VAL HG12 1 1
9 8988 1 1 97 VAL HG13 H 1.453 38.012 2.406 1.00 . A A . 97 VAL HG13 1 1
9 8989 1 1 97 VAL HG21 H 3.056 34.814 0.548 1.00 . A A . 97 VAL HG21 1 1
9 8990 1 1 97 VAL HG22 H 3.681 35.294 2.126 1.00 . A A . 97 VAL HG22 1 1
9 8991 1 1 97 VAL HG23 H 2.458 34.028 2.009 1.00 . A A . 97 VAL HG23 1 1
9 8992 1 1 97 VAL N N -0.739 35.708 1.939 1.00 . A A . 97 VAL N 1 1
9 8993 1 1 97 VAL O O 1.260 35.673 4.866 1.00 . A A . 97 VAL O 1 1
9 8994 1 1 98 THR C C -0.979 37.385 6.338 1.00 . A A . 98 THR C 1 1
9 8995 1 1 98 THR CA C -0.079 38.058 5.308 1.00 . A A . 98 THR CA 1 1
9 8996 1 1 98 THR CB C -0.563 39.504 5.086 1.00 . A A . 98 THR CB 1 1
9 8997 1 1 98 THR CG2 C -0.732 40.227 6.415 1.00 . A A . 98 THR CG2 1 1
9 8998 1 1 98 THR H H -0.552 37.652 3.285 1.00 . A A . 98 THR H 1 1
9 8999 1 1 98 THR HA H 0.930 38.094 5.692 1.00 . A A . 98 THR HA 1 1
9 9000 1 1 98 THR HB H -1.519 39.475 4.585 1.00 . A A . 98 THR HB 1 1
9 9001 1 1 98 THR HG1 H 1.033 40.634 4.825 1.00 . A A . 98 THR HG1 1 1
9 9002 1 1 98 THR HG21 H -0.837 41.287 6.237 1.00 . A A . 98 THR HG21 1 1
9 9003 1 1 98 THR HG22 H 0.134 40.049 7.034 1.00 . A A . 98 THR HG22 1 1
9 9004 1 1 98 THR HG23 H -1.615 39.858 6.914 1.00 . A A . 98 THR HG23 1 1
9 9005 1 1 98 THR N N -0.058 37.308 4.058 1.00 . A A . 98 THR N 1 1
9 9006 1 1 98 THR O O -0.628 37.289 7.513 1.00 . A A . 98 THR O 1 1
9 9007 1 1 98 THR OG1 O 0.373 40.214 4.267 1.00 . A A . 98 THR OG1 1 1
9 9008 1 1 99 SER C C -2.574 34.891 7.204 1.00 . A A . 99 SER C 1 1
9 9009 1 1 99 SER CA C -3.093 36.260 6.773 1.00 . A A . 99 SER CA 1 1
9 9010 1 1 99 SER CB C -4.447 36.108 6.078 1.00 . A A . 99 SER CB 1 1
9 9011 1 1 99 SER H H -2.364 37.029 4.940 1.00 . A A . 99 SER H 1 1
9 9012 1 1 99 SER HA H -3.215 36.877 7.650 1.00 . A A . 99 SER HA 1 1
9 9013 1 1 99 SER HB2 H -4.370 35.361 5.303 1.00 . A A . 99 SER HB2 1 1
9 9014 1 1 99 SER HB3 H -5.188 35.801 6.802 1.00 . A A . 99 SER HB3 1 1
9 9015 1 1 99 SER HG H -5.688 37.200 5.025 1.00 . A A . 99 SER HG 1 1
9 9016 1 1 99 SER N N -2.141 36.921 5.889 1.00 . A A . 99 SER N 1 1
9 9017 1 1 99 SER O O -2.674 34.515 8.372 1.00 . A A . 99 SER O 1 1
9 9018 1 1 99 SER OG O -4.859 37.332 5.493 1.00 . A A . 99 SER OG 1 1
9 9019 1 1 100 PHE C C -0.316 32.900 7.510 1.00 . A A . 100 PHE C 1 1
9 9020 1 1 100 PHE CA C -1.483 32.821 6.530 1.00 . A A . 100 PHE CA 1 1
9 9021 1 1 100 PHE CB C -1.031 32.148 5.233 1.00 . A A . 100 PHE CB 1 1
9 9022 1 1 100 PHE CD1 C -3.471 31.934 4.687 1.00 . A A . 100 PHE CD1 1 1
9 9023 1 1 100 PHE CD2 C -1.912 30.627 3.442 1.00 . A A . 100 PHE CD2 1 1
9 9024 1 1 100 PHE CE1 C -4.511 31.391 3.957 1.00 . A A . 100 PHE CE1 1 1
9 9025 1 1 100 PHE CE2 C -2.949 30.082 2.709 1.00 . A A . 100 PHE CE2 1 1
9 9026 1 1 100 PHE CG C -2.160 31.558 4.438 1.00 . A A . 100 PHE CG 1 1
9 9027 1 1 100 PHE CZ C -4.250 30.465 2.966 1.00 . A A . 100 PHE CZ 1 1
9 9028 1 1 100 PHE H H -1.968 34.504 5.338 1.00 . A A . 100 PHE H 1 1
9 9029 1 1 100 PHE HA H -2.272 32.235 6.974 1.00 . A A . 100 PHE HA 1 1
9 9030 1 1 100 PHE HB2 H -0.535 32.878 4.611 1.00 . A A . 100 PHE HB2 1 1
9 9031 1 1 100 PHE HB3 H -0.340 31.354 5.471 1.00 . A A . 100 PHE HB3 1 1
9 9032 1 1 100 PHE HD1 H -3.676 32.659 5.460 1.00 . A A . 100 PHE HD1 1 1
9 9033 1 1 100 PHE HD2 H -0.893 30.326 3.240 1.00 . A A . 100 PHE HD2 1 1
9 9034 1 1 100 PHE HE1 H -5.528 31.693 4.160 1.00 . A A . 100 PHE HE1 1 1
9 9035 1 1 100 PHE HE2 H -2.741 29.358 1.935 1.00 . A A . 100 PHE HE2 1 1
9 9036 1 1 100 PHE HZ H -5.062 30.040 2.395 1.00 . A A . 100 PHE HZ 1 1
9 9037 1 1 100 PHE N N -2.018 34.150 6.252 1.00 . A A . 100 PHE N 1 1
9 9038 1 1 100 PHE O O -0.249 32.138 8.475 1.00 . A A . 100 PHE O 1 1
9 9039 1 1 101 PHE C C 1.389 34.731 9.401 1.00 . A A . 101 PHE C 1 1
9 9040 1 1 101 PHE CA C 1.766 34.006 8.113 1.00 . A A . 101 PHE CA 1 1
9 9041 1 1 101 PHE CB C 2.855 34.788 7.375 1.00 . A A . 101 PHE CB 1 1
9 9042 1 1 101 PHE CD1 C 4.816 34.658 8.935 1.00 . A A . 101 PHE CD1 1 1
9 9043 1 1 101 PHE CD2 C 4.991 33.601 6.805 1.00 . A A . 101 PHE CD2 1 1
9 9044 1 1 101 PHE CE1 C 6.098 34.248 9.248 1.00 . A A . 101 PHE CE1 1 1
9 9045 1 1 101 PHE CE2 C 6.273 33.187 7.113 1.00 . A A . 101 PHE CE2 1 1
9 9046 1 1 101 PHE CG C 4.248 34.339 7.712 1.00 . A A . 101 PHE CG 1 1
9 9047 1 1 101 PHE CZ C 6.828 33.511 8.336 1.00 . A A . 101 PHE CZ 1 1
9 9048 1 1 101 PHE H H 0.491 34.406 6.471 1.00 . A A . 101 PHE H 1 1
9 9049 1 1 101 PHE HA H 2.145 33.027 8.363 1.00 . A A . 101 PHE HA 1 1
9 9050 1 1 101 PHE HB2 H 2.717 34.666 6.311 1.00 . A A . 101 PHE HB2 1 1
9 9051 1 1 101 PHE HB3 H 2.771 35.834 7.628 1.00 . A A . 101 PHE HB3 1 1
9 9052 1 1 101 PHE HD1 H 4.245 35.234 9.650 1.00 . A A . 101 PHE HD1 1 1
9 9053 1 1 101 PHE HD2 H 4.559 33.347 5.848 1.00 . A A . 101 PHE HD2 1 1
9 9054 1 1 101 PHE HE1 H 6.528 34.503 10.205 1.00 . A A . 101 PHE HE1 1 1
9 9055 1 1 101 PHE HE2 H 6.842 32.612 6.397 1.00 . A A . 101 PHE HE2 1 1
9 9056 1 1 101 PHE HZ H 7.829 33.188 8.579 1.00 . A A . 101 PHE HZ 1 1
9 9057 1 1 101 PHE N N 0.601 33.827 7.256 1.00 . A A . 101 PHE N 1 1
9 9058 1 1 101 PHE O O 2.066 34.605 10.421 1.00 . A A . 101 PHE O 1 1
9 9059 1 1 102 LYS C C -0.300 35.327 11.724 1.00 . A A . 102 LYS C 1 1
9 9060 1 1 102 LYS CA C -0.171 36.238 10.508 1.00 . A A . 102 LYS CA 1 1
9 9061 1 1 102 LYS CB C -1.519 36.894 10.205 1.00 . A A . 102 LYS CB 1 1
9 9062 1 1 102 LYS CD C -1.836 39.106 11.354 1.00 . A A . 102 LYS CD 1 1
9 9063 1 1 102 LYS CE C -2.992 40.069 11.133 1.00 . A A . 102 LYS CE 1 1
9 9064 1 1 102 LYS CG C -1.442 38.405 10.064 1.00 . A A . 102 LYS CG 1 1
9 9065 1 1 102 LYS H H -0.199 35.552 8.505 1.00 . A A . 102 LYS H 1 1
9 9066 1 1 102 LYS HA H 0.555 37.007 10.724 1.00 . A A . 102 LYS HA 1 1
9 9067 1 1 102 LYS HB2 H -1.905 36.487 9.282 1.00 . A A . 102 LYS HB2 1 1
9 9068 1 1 102 LYS HB3 H -2.207 36.663 11.005 1.00 . A A . 102 LYS HB3 1 1
9 9069 1 1 102 LYS HD2 H -2.134 38.364 12.080 1.00 . A A . 102 LYS HD2 1 1
9 9070 1 1 102 LYS HD3 H -0.985 39.657 11.728 1.00 . A A . 102 LYS HD3 1 1
9 9071 1 1 102 LYS HE2 H -2.970 40.820 11.909 1.00 . A A . 102 LYS HE2 1 1
9 9072 1 1 102 LYS HE3 H -2.871 40.543 10.171 1.00 . A A . 102 LYS HE3 1 1
9 9073 1 1 102 LYS HG2 H -0.429 38.683 9.812 1.00 . A A . 102 LYS HG2 1 1
9 9074 1 1 102 LYS HG3 H -2.111 38.719 9.275 1.00 . A A . 102 LYS HG3 1 1
9 9075 1 1 102 LYS HZ1 H -4.453 38.839 10.289 1.00 . A A . 102 LYS HZ1 1 1
9 9076 1 1 102 LYS HZ2 H -5.076 40.068 11.270 1.00 . A A . 102 LYS HZ2 1 1
9 9077 1 1 102 LYS HZ3 H -4.343 38.714 11.972 1.00 . A A . 102 LYS HZ3 1 1
9 9078 1 1 102 LYS N N 0.300 35.492 9.347 1.00 . A A . 102 LYS N 1 1
9 9079 1 1 102 LYS NZ N -4.309 39.374 11.169 1.00 . A A . 102 LYS NZ 1 1
9 9080 1 1 102 LYS O O -0.172 35.774 12.865 1.00 . A A . 102 LYS O 1 1
9 9081 1 1 103 LYS C C 0.534 33.072 13.453 1.00 . A A . 103 LYS C 1 1
9 9082 1 1 103 LYS CA C -0.694 33.070 12.550 1.00 . A A . 103 LYS CA 1 1
9 9083 1 1 103 LYS CB C -0.912 31.671 11.970 1.00 . A A . 103 LYS CB 1 1
9 9084 1 1 103 LYS CD C -3.346 31.309 12.473 1.00 . A A . 103 LYS CD 1 1
9 9085 1 1 103 LYS CE C -3.242 29.955 13.158 1.00 . A A . 103 LYS CE 1 1
9 9086 1 1 103 LYS CG C -2.298 31.464 11.384 1.00 . A A . 103 LYS CG 1 1
9 9087 1 1 103 LYS H H -0.642 33.749 10.545 1.00 . A A . 103 LYS H 1 1
9 9088 1 1 103 LYS HA H -1.558 33.346 13.135 1.00 . A A . 103 LYS HA 1 1
9 9089 1 1 103 LYS HB2 H -0.185 31.501 11.190 1.00 . A A . 103 LYS HB2 1 1
9 9090 1 1 103 LYS HB3 H -0.763 30.942 12.754 1.00 . A A . 103 LYS HB3 1 1
9 9091 1 1 103 LYS HD2 H -3.204 32.084 13.212 1.00 . A A . 103 LYS HD2 1 1
9 9092 1 1 103 LYS HD3 H -4.328 31.405 12.033 1.00 . A A . 103 LYS HD3 1 1
9 9093 1 1 103 LYS HE2 H -2.254 29.556 12.990 1.00 . A A . 103 LYS HE2 1 1
9 9094 1 1 103 LYS HE3 H -3.401 30.088 14.217 1.00 . A A . 103 LYS HE3 1 1
9 9095 1 1 103 LYS HG2 H -2.552 32.318 10.774 1.00 . A A . 103 LYS HG2 1 1
9 9096 1 1 103 LYS HG3 H -2.291 30.573 10.773 1.00 . A A . 103 LYS HG3 1 1
9 9097 1 1 103 LYS HZ1 H -4.050 28.036 12.994 1.00 . A A . 103 LYS HZ1 1 1
9 9098 1 1 103 LYS HZ2 H -4.219 28.970 11.595 1.00 . A A . 103 LYS HZ2 1 1
9 9099 1 1 103 LYS HZ3 H -5.204 29.272 12.937 1.00 . A A . 103 LYS HZ3 1 1
9 9100 1 1 103 LYS N N -0.551 34.046 11.475 1.00 . A A . 103 LYS N 1 1
9 9101 1 1 103 LYS NZ N -4.250 28.990 12.635 1.00 . A A . 103 LYS NZ 1 1
9 9102 1 1 103 LYS O O 0.458 32.693 14.622 1.00 . A A . 103 LYS O 1 1
9 9103 1 1 104 HIS C C 3.115 34.937 14.278 1.00 . A A . 104 HIS C 1 1
9 9104 1 1 104 HIS CA C 2.911 33.555 13.662 1.00 . A A . 104 HIS CA 1 1
9 9105 1 1 104 HIS CB C 4.097 33.206 12.762 1.00 . A A . 104 HIS CB 1 1
9 9106 1 1 104 HIS CD2 C 5.438 32.145 14.712 1.00 . A A . 104 HIS CD2 1 1
9 9107 1 1 104 HIS CE1 C 6.656 30.748 13.540 1.00 . A A . 104 HIS CE1 1 1
9 9108 1 1 104 HIS CG C 5.095 32.297 13.412 1.00 . A A . 104 HIS CG 1 1
9 9109 1 1 104 HIS H H 1.664 33.791 11.969 1.00 . A A . 104 HIS H 1 1
9 9110 1 1 104 HIS HA H 2.848 32.827 14.457 1.00 . A A . 104 HIS HA 1 1
9 9111 1 1 104 HIS HB2 H 3.732 32.714 11.872 1.00 . A A . 104 HIS HB2 1 1
9 9112 1 1 104 HIS HB3 H 4.609 34.115 12.481 1.00 . A A . 104 HIS HB3 1 1
9 9113 1 1 104 HIS HD1 H 5.861 31.281 11.732 1.00 . A A . 104 HIS HD1 1 1
9 9114 1 1 104 HIS HD2 H 5.024 32.684 15.552 1.00 . A A . 104 HIS HD2 1 1
9 9115 1 1 104 HIS HE1 H 7.373 29.987 13.270 1.00 . A A . 104 HIS HE1 1 1
9 9116 1 1 104 HIS N N 1.667 33.503 12.904 1.00 . A A . 104 HIS N 1 1
9 9117 1 1 104 HIS ND1 N 5.876 31.409 12.703 1.00 . A A . 104 HIS ND1 1 1
9 9118 1 1 104 HIS NE2 N 6.411 31.176 14.765 1.00 . A A . 104 HIS NE2 1 1
9 9119 1 1 104 HIS O O 3.852 35.091 15.250 1.00 . A A . 104 HIS O 1 1
9 9120 1 1 105 GLY C C 3.603 38.107 13.441 1.00 . A A . 105 GLY C 1 1
9 9121 1 1 105 GLY CA C 2.578 37.293 14.207 1.00 . A A . 105 GLY CA 1 1
9 9122 1 1 105 GLY H H 1.882 35.755 12.930 1.00 . A A . 105 GLY H 1 1
9 9123 1 1 105 GLY HA2 H 1.618 37.782 14.132 1.00 . A A . 105 GLY HA2 1 1
9 9124 1 1 105 GLY HA3 H 2.871 37.253 15.246 1.00 . A A . 105 GLY HA3 1 1
9 9125 1 1 105 GLY N N 2.456 35.939 13.703 1.00 . A A . 105 GLY N 1 1
9 9126 1 1 105 GLY O O 3.712 39.318 13.633 1.00 . A A . 105 GLY O 1 1
9 9127 1 1 106 ILE C C 4.822 38.552 10.429 1.00 . A A . 106 ILE C 1 1
9 9128 1 1 106 ILE CA C 5.379 38.109 11.778 1.00 . A A . 106 ILE CA 1 1
9 9129 1 1 106 ILE CB C 6.597 37.195 11.543 1.00 . A A . 106 ILE CB 1 1
9 9130 1 1 106 ILE CD1 C 7.706 38.070 13.661 1.00 . A A . 106 ILE CD1 1 1
9 9131 1 1 106 ILE CG1 C 7.269 36.854 12.875 1.00 . A A . 106 ILE CG1 1 1
9 9132 1 1 106 ILE CG2 C 7.585 37.864 10.600 1.00 . A A . 106 ILE CG2 1 1
9 9133 1 1 106 ILE H H 4.223 36.475 12.467 1.00 . A A . 106 ILE H 1 1
9 9134 1 1 106 ILE HA H 5.708 38.981 12.324 1.00 . A A . 106 ILE HA 1 1
9 9135 1 1 106 ILE HB H 6.251 36.285 11.077 1.00 . A A . 106 ILE HB 1 1
9 9136 1 1 106 ILE HD11 H 6.835 38.614 13.995 1.00 . A A . 106 ILE HD11 1 1
9 9137 1 1 106 ILE HD12 H 8.287 37.757 14.515 1.00 . A A . 106 ILE HD12 1 1
9 9138 1 1 106 ILE HD13 H 8.308 38.709 13.031 1.00 . A A . 106 ILE HD13 1 1
9 9139 1 1 106 ILE HG12 H 6.579 36.294 13.486 1.00 . A A . 106 ILE HG12 1 1
9 9140 1 1 106 ILE HG13 H 8.145 36.250 12.682 1.00 . A A . 106 ILE HG13 1 1
9 9141 1 1 106 ILE HG21 H 8.538 37.358 10.659 1.00 . A A . 106 ILE HG21 1 1
9 9142 1 1 106 ILE HG22 H 7.211 37.809 9.589 1.00 . A A . 106 ILE HG22 1 1
9 9143 1 1 106 ILE HG23 H 7.711 38.899 10.883 1.00 . A A . 106 ILE HG23 1 1
9 9144 1 1 106 ILE N N 4.357 37.440 12.575 1.00 . A A . 106 ILE N 1 1
9 9145 1 1 106 ILE O O 4.275 37.745 9.678 1.00 . A A . 106 ILE O 1 1
9 9146 1 1 107 GLU C C 5.606 40.484 7.845 1.00 . A A . 107 GLU C 1 1
9 9147 1 1 107 GLU CA C 4.479 40.388 8.870 1.00 . A A . 107 GLU CA 1 1
9 9148 1 1 107 GLU CB C 3.862 41.770 9.096 1.00 . A A . 107 GLU CB 1 1
9 9149 1 1 107 GLU CD C 1.372 42.196 9.088 1.00 . A A . 107 GLU CD 1 1
9 9150 1 1 107 GLU CG C 2.570 41.736 9.896 1.00 . A A . 107 GLU CG 1 1
9 9151 1 1 107 GLU H H 5.412 40.432 10.770 1.00 . A A . 107 GLU H 1 1
9 9152 1 1 107 GLU HA H 3.719 39.723 8.490 1.00 . A A . 107 GLU HA 1 1
9 9153 1 1 107 GLU HB2 H 4.573 42.387 9.626 1.00 . A A . 107 GLU HB2 1 1
9 9154 1 1 107 GLU HB3 H 3.654 42.220 8.136 1.00 . A A . 107 GLU HB3 1 1
9 9155 1 1 107 GLU HG2 H 2.394 40.724 10.227 1.00 . A A . 107 GLU HG2 1 1
9 9156 1 1 107 GLU HG3 H 2.676 42.382 10.755 1.00 . A A . 107 GLU HG3 1 1
9 9157 1 1 107 GLU N N 4.967 39.838 10.129 1.00 . A A . 107 GLU N 1 1
9 9158 1 1 107 GLU O O 5.389 40.888 6.703 1.00 . A A . 107 GLU O 1 1
9 9159 1 1 107 GLU OE1 O 1.372 41.988 7.856 1.00 . A A . 107 GLU OE1 1 1
9 9160 1 1 107 GLU OE2 O 0.435 42.764 9.688 1.00 . A A . 107 GLU OE2 1 1
9 9161 1 1 108 LYS C C 7.724 39.346 6.114 1.00 . A A . 108 LYS C 1 1
9 9162 1 1 108 LYS CA C 7.973 40.153 7.384 1.00 . A A . 108 LYS CA 1 1
9 9163 1 1 108 LYS CB C 9.207 39.613 8.110 1.00 . A A . 108 LYS CB 1 1
9 9164 1 1 108 LYS CD C 11.676 39.164 8.002 1.00 . A A . 108 LYS CD 1 1
9 9165 1 1 108 LYS CE C 12.841 40.072 8.365 1.00 . A A . 108 LYS CE 1 1
9 9166 1 1 108 LYS CG C 10.517 39.953 7.418 1.00 . A A . 108 LYS CG 1 1
9 9167 1 1 108 LYS H H 6.921 39.797 9.186 1.00 . A A . 108 LYS H 1 1
9 9168 1 1 108 LYS HA H 8.147 41.183 7.113 1.00 . A A . 108 LYS HA 1 1
9 9169 1 1 108 LYS HB2 H 9.233 40.027 9.107 1.00 . A A . 108 LYS HB2 1 1
9 9170 1 1 108 LYS HB3 H 9.129 38.537 8.176 1.00 . A A . 108 LYS HB3 1 1
9 9171 1 1 108 LYS HD2 H 11.341 38.653 8.893 1.00 . A A . 108 LYS HD2 1 1
9 9172 1 1 108 LYS HD3 H 12.010 38.439 7.273 1.00 . A A . 108 LYS HD3 1 1
9 9173 1 1 108 LYS HE2 H 13.273 40.463 7.457 1.00 . A A . 108 LYS HE2 1 1
9 9174 1 1 108 LYS HE3 H 12.470 40.888 8.967 1.00 . A A . 108 LYS HE3 1 1
9 9175 1 1 108 LYS HG2 H 10.430 39.720 6.367 1.00 . A A . 108 LYS HG2 1 1
9 9176 1 1 108 LYS HG3 H 10.713 41.008 7.539 1.00 . A A . 108 LYS HG3 1 1
9 9177 1 1 108 LYS HZ1 H 13.702 38.324 9.117 1.00 . A A . 108 LYS HZ1 1 1
9 9178 1 1 108 LYS HZ2 H 13.909 39.673 10.115 1.00 . A A . 108 LYS HZ2 1 1
9 9179 1 1 108 LYS HZ3 H 14.827 39.518 8.702 1.00 . A A . 108 LYS HZ3 1 1
9 9180 1 1 108 LYS N N 6.810 40.111 8.263 1.00 . A A . 108 LYS N 1 1
9 9181 1 1 108 LYS NZ N 13.894 39.347 9.129 1.00 . A A . 108 LYS NZ 1 1
9 9182 1 1 108 LYS O O 8.335 39.598 5.076 1.00 . A A . 108 LYS O 1 1
9 9183 1 1 109 VAL C C 6.157 38.376 3.833 1.00 . A A . 109 VAL C 1 1
9 9184 1 1 109 VAL CA C 6.488 37.533 5.059 1.00 . A A . 109 VAL CA 1 1
9 9185 1 1 109 VAL CB C 5.295 36.610 5.370 1.00 . A A . 109 VAL CB 1 1
9 9186 1 1 109 VAL CG1 C 4.020 37.422 5.535 1.00 . A A . 109 VAL CG1 1 1
9 9187 1 1 109 VAL CG2 C 5.133 35.563 4.277 1.00 . A A . 109 VAL CG2 1 1
9 9188 1 1 109 VAL H H 6.365 38.222 7.057 1.00 . A A . 109 VAL H 1 1
9 9189 1 1 109 VAL HA H 7.346 36.915 4.838 1.00 . A A . 109 VAL HA 1 1
9 9190 1 1 109 VAL HB H 5.494 36.099 6.301 1.00 . A A . 109 VAL HB 1 1
9 9191 1 1 109 VAL HG11 H 3.835 37.988 4.635 1.00 . A A . 109 VAL HG11 1 1
9 9192 1 1 109 VAL HG12 H 3.190 36.756 5.720 1.00 . A A . 109 VAL HG12 1 1
9 9193 1 1 109 VAL HG13 H 4.131 38.099 6.369 1.00 . A A . 109 VAL HG13 1 1
9 9194 1 1 109 VAL HG21 H 5.945 34.854 4.336 1.00 . A A . 109 VAL HG21 1 1
9 9195 1 1 109 VAL HG22 H 4.194 35.046 4.410 1.00 . A A . 109 VAL HG22 1 1
9 9196 1 1 109 VAL HG23 H 5.144 36.046 3.311 1.00 . A A . 109 VAL HG23 1 1
9 9197 1 1 109 VAL N N 6.820 38.374 6.202 1.00 . A A . 109 VAL N 1 1
9 9198 1 1 109 VAL O O 6.383 37.955 2.698 1.00 . A A . 109 VAL O 1 1
9 9199 1 1 110 ALA C C 6.503 40.956 2.238 1.00 . A A . 110 ALA C 1 1
9 9200 1 1 110 ALA CA C 5.263 40.473 2.984 1.00 . A A . 110 ALA CA 1 1
9 9201 1 1 110 ALA CB C 4.474 41.658 3.522 1.00 . A A . 110 ALA CB 1 1
9 9202 1 1 110 ALA H H 5.467 39.848 4.995 1.00 . A A . 110 ALA H 1 1
9 9203 1 1 110 ALA HA H 4.629 39.933 2.295 1.00 . A A . 110 ALA HA 1 1
9 9204 1 1 110 ALA HB1 H 3.565 41.773 2.949 1.00 . A A . 110 ALA HB1 1 1
9 9205 1 1 110 ALA HB2 H 4.228 41.483 4.559 1.00 . A A . 110 ALA HB2 1 1
9 9206 1 1 110 ALA HB3 H 5.069 42.554 3.438 1.00 . A A . 110 ALA HB3 1 1
9 9207 1 1 110 ALA N N 5.623 39.569 4.068 1.00 . A A . 110 ALA N 1 1
9 9208 1 1 110 ALA O O 6.541 40.947 1.008 1.00 . A A . 110 ALA O 1 1
9 9209 1 1 111 GLU C C 9.566 40.716 1.812 1.00 . A A . 111 GLU C 1 1
9 9210 1 1 111 GLU CA C 8.754 41.867 2.400 1.00 . A A . 111 GLU CA 1 1
9 9211 1 1 111 GLU CB C 9.586 42.610 3.448 1.00 . A A . 111 GLU CB 1 1
9 9212 1 1 111 GLU CD C 10.019 44.529 1.863 1.00 . A A . 111 GLU CD 1 1
9 9213 1 1 111 GLU CG C 10.622 43.548 2.850 1.00 . A A . 111 GLU CG 1 1
9 9214 1 1 111 GLU H H 7.423 41.362 3.967 1.00 . A A . 111 GLU H 1 1
9 9215 1 1 111 GLU HA H 8.497 42.552 1.607 1.00 . A A . 111 GLU HA 1 1
9 9216 1 1 111 GLU HB2 H 8.922 43.190 4.072 1.00 . A A . 111 GLU HB2 1 1
9 9217 1 1 111 GLU HB3 H 10.100 41.886 4.062 1.00 . A A . 111 GLU HB3 1 1
9 9218 1 1 111 GLU HG2 H 11.088 44.105 3.648 1.00 . A A . 111 GLU HG2 1 1
9 9219 1 1 111 GLU HG3 H 11.369 42.959 2.339 1.00 . A A . 111 GLU HG3 1 1
9 9220 1 1 111 GLU N N 7.514 41.379 2.991 1.00 . A A . 111 GLU N 1 1
9 9221 1 1 111 GLU O O 10.284 40.891 0.828 1.00 . A A . 111 GLU O 1 1
9 9222 1 1 111 GLU OE1 O 8.868 44.960 2.083 1.00 . A A . 111 GLU OE1 1 1
9 9223 1 1 111 GLU OE2 O 10.697 44.866 0.871 1.00 . A A . 111 GLU OE2 1 1
9 9224 1 1 112 GLN C C 9.549 37.809 0.686 1.00 . A A . 112 GLN C 1 1
9 9225 1 1 112 GLN CA C 10.171 38.364 1.962 1.00 . A A . 112 GLN CA 1 1
9 9226 1 1 112 GLN CB C 10.182 37.288 3.049 1.00 . A A . 112 GLN CB 1 1
9 9227 1 1 112 GLN CD C 11.755 37.066 5.014 1.00 . A A . 112 GLN CD 1 1
9 9228 1 1 112 GLN CG C 10.576 37.812 4.421 1.00 . A A . 112 GLN CG 1 1
9 9229 1 1 112 GLN H H 8.860 39.468 3.204 1.00 . A A . 112 GLN H 1 1
9 9230 1 1 112 GLN HA H 11.188 38.661 1.753 1.00 . A A . 112 GLN HA 1 1
9 9231 1 1 112 GLN HB2 H 9.195 36.857 3.122 1.00 . A A . 112 GLN HB2 1 1
9 9232 1 1 112 GLN HB3 H 10.883 36.516 2.768 1.00 . A A . 112 GLN HB3 1 1
9 9233 1 1 112 GLN HE21 H 10.536 36.020 6.185 1.00 . A A . 112 GLN HE21 1 1
9 9234 1 1 112 GLN HE22 H 12.219 35.660 6.340 1.00 . A A . 112 GLN HE22 1 1
9 9235 1 1 112 GLN HG2 H 10.837 38.856 4.332 1.00 . A A . 112 GLN HG2 1 1
9 9236 1 1 112 GLN HG3 H 9.732 37.709 5.087 1.00 . A A . 112 GLN HG3 1 1
9 9237 1 1 112 GLN N N 9.447 39.543 2.424 1.00 . A A . 112 GLN N 1 1
9 9238 1 1 112 GLN NE2 N 11.476 36.157 5.940 1.00 . A A . 112 GLN NE2 1 1
9 9239 1 1 112 GLN O O 10.255 37.477 -0.267 1.00 . A A . 112 GLN O 1 1
9 9240 1 1 112 GLN OE1 O 12.905 37.304 4.643 1.00 . A A . 112 GLN OE1 1 1
9 9241 1 1 113 VAL C C 7.634 38.142 -1.676 1.00 . A A . 113 VAL C 1 1
9 9242 1 1 113 VAL CA C 7.506 37.197 -0.487 1.00 . A A . 113 VAL CA 1 1
9 9243 1 1 113 VAL CB C 6.013 36.982 -0.174 1.00 . A A . 113 VAL CB 1 1
9 9244 1 1 113 VAL CG1 C 5.294 38.317 -0.059 1.00 . A A . 113 VAL CG1 1 1
9 9245 1 1 113 VAL CG2 C 5.366 36.108 -1.238 1.00 . A A . 113 VAL CG2 1 1
9 9246 1 1 113 VAL H H 7.717 37.992 1.463 1.00 . A A . 113 VAL H 1 1
9 9247 1 1 113 VAL HA H 7.938 36.242 -0.750 1.00 . A A . 113 VAL HA 1 1
9 9248 1 1 113 VAL HB H 5.935 36.473 0.775 1.00 . A A . 113 VAL HB 1 1
9 9249 1 1 113 VAL HG11 H 5.399 38.863 -0.985 1.00 . A A . 113 VAL HG11 1 1
9 9250 1 1 113 VAL HG12 H 4.247 38.147 0.144 1.00 . A A . 113 VAL HG12 1 1
9 9251 1 1 113 VAL HG13 H 5.729 38.892 0.746 1.00 . A A . 113 VAL HG13 1 1
9 9252 1 1 113 VAL HG21 H 6.133 35.570 -1.775 1.00 . A A . 113 VAL HG21 1 1
9 9253 1 1 113 VAL HG22 H 4.695 35.405 -0.768 1.00 . A A . 113 VAL HG22 1 1
9 9254 1 1 113 VAL HG23 H 4.813 36.730 -1.926 1.00 . A A . 113 VAL HG23 1 1
9 9255 1 1 113 VAL N N 8.223 37.711 0.673 1.00 . A A . 113 VAL N 1 1
9 9256 1 1 113 VAL O O 7.641 37.709 -2.828 1.00 . A A . 113 VAL O 1 1
9 9257 1 1 114 MET C C 9.295 40.496 -2.964 1.00 . A A . 114 MET C 1 1
9 9258 1 1 114 MET CA C 7.866 40.443 -2.434 1.00 . A A . 114 MET CA 1 1
9 9259 1 1 114 MET CB C 7.455 41.817 -1.903 1.00 . A A . 114 MET CB 1 1
9 9260 1 1 114 MET CE C 5.842 42.197 -4.985 1.00 . A A . 114 MET CE 1 1
9 9261 1 1 114 MET CG C 6.015 42.185 -2.219 1.00 . A A . 114 MET CG 1 1
9 9262 1 1 114 MET H H 7.724 39.720 -0.450 1.00 . A A . 114 MET H 1 1
9 9263 1 1 114 MET HA H 7.205 40.167 -3.243 1.00 . A A . 114 MET HA 1 1
9 9264 1 1 114 MET HB2 H 7.579 41.827 -0.830 1.00 . A A . 114 MET HB2 1 1
9 9265 1 1 114 MET HB3 H 8.100 42.566 -2.339 1.00 . A A . 114 MET HB3 1 1
9 9266 1 1 114 MET HE1 H 5.999 41.190 -4.627 1.00 . A A . 114 MET HE1 1 1
9 9267 1 1 114 MET HE2 H 4.882 42.260 -5.477 1.00 . A A . 114 MET HE2 1 1
9 9268 1 1 114 MET HE3 H 6.623 42.456 -5.685 1.00 . A A . 114 MET HE3 1 1
9 9269 1 1 114 MET HG2 H 5.472 41.285 -2.464 1.00 . A A . 114 MET HG2 1 1
9 9270 1 1 114 MET HG3 H 5.574 42.642 -1.345 1.00 . A A . 114 MET HG3 1 1
9 9271 1 1 114 MET N N 7.736 39.435 -1.388 1.00 . A A . 114 MET N 1 1
9 9272 1 1 114 MET O O 9.518 40.658 -4.164 1.00 . A A . 114 MET O 1 1
9 9273 1 1 114 MET SD S 5.879 43.335 -3.603 1.00 . A A . 114 MET SD 1 1
9 9274 1 1 115 LYS C C 12.105 39.052 -3.030 1.00 . A A . 115 LYS C 1 1
9 9275 1 1 115 LYS CA C 11.669 40.388 -2.437 1.00 . A A . 115 LYS CA 1 1
9 9276 1 1 115 LYS CB C 12.535 40.726 -1.221 1.00 . A A . 115 LYS CB 1 1
9 9277 1 1 115 LYS CD C 12.930 43.147 -1.764 1.00 . A A . 115 LYS CD 1 1
9 9278 1 1 115 LYS CE C 14.426 42.965 -1.969 1.00 . A A . 115 LYS CE 1 1
9 9279 1 1 115 LYS CG C 12.384 42.160 -0.746 1.00 . A A . 115 LYS CG 1 1
9 9280 1 1 115 LYS H H 10.020 40.231 -1.120 1.00 . A A . 115 LYS H 1 1
9 9281 1 1 115 LYS HA H 11.796 41.158 -3.184 1.00 . A A . 115 LYS HA 1 1
9 9282 1 1 115 LYS HB2 H 12.264 40.069 -0.408 1.00 . A A . 115 LYS HB2 1 1
9 9283 1 1 115 LYS HB3 H 13.572 40.561 -1.476 1.00 . A A . 115 LYS HB3 1 1
9 9284 1 1 115 LYS HD2 H 12.428 42.991 -2.708 1.00 . A A . 115 LYS HD2 1 1
9 9285 1 1 115 LYS HD3 H 12.742 44.153 -1.416 1.00 . A A . 115 LYS HD3 1 1
9 9286 1 1 115 LYS HE2 H 14.898 42.856 -1.005 1.00 . A A . 115 LYS HE2 1 1
9 9287 1 1 115 LYS HE3 H 14.591 42.071 -2.553 1.00 . A A . 115 LYS HE3 1 1
9 9288 1 1 115 LYS HG2 H 11.337 42.368 -0.585 1.00 . A A . 115 LYS HG2 1 1
9 9289 1 1 115 LYS HG3 H 12.923 42.280 0.183 1.00 . A A . 115 LYS HG3 1 1
9 9290 1 1 115 LYS HZ1 H 14.444 44.971 -2.548 1.00 . A A . 115 LYS HZ1 1 1
9 9291 1 1 115 LYS HZ2 H 15.110 43.922 -3.695 1.00 . A A . 115 LYS HZ2 1 1
9 9292 1 1 115 LYS HZ3 H 15.984 44.316 -2.302 1.00 . A A . 115 LYS HZ3 1 1
9 9293 1 1 115 LYS N N 10.261 40.358 -2.062 1.00 . A A . 115 LYS N 1 1
9 9294 1 1 115 LYS NZ N 15.034 44.125 -2.678 1.00 . A A . 115 LYS NZ 1 1
9 9295 1 1 115 LYS O O 13.103 38.975 -3.744 1.00 . A A . 115 LYS O 1 1
9 9296 1 1 116 ALA C C 10.853 36.365 -4.496 1.00 . A A . 116 ALA C 1 1
9 9297 1 1 116 ALA CA C 11.652 36.669 -3.234 1.00 . A A . 116 ALA CA 1 1
9 9298 1 1 116 ALA CB C 11.374 35.623 -2.165 1.00 . A A . 116 ALA CB 1 1
9 9299 1 1 116 ALA H H 10.563 38.127 -2.153 1.00 . A A . 116 ALA H 1 1
9 9300 1 1 116 ALA HA H 12.706 36.636 -3.470 1.00 . A A . 116 ALA HA 1 1
9 9301 1 1 116 ALA HB1 H 12.046 35.772 -1.333 1.00 . A A . 116 ALA HB1 1 1
9 9302 1 1 116 ALA HB2 H 10.354 35.718 -1.826 1.00 . A A . 116 ALA HB2 1 1
9 9303 1 1 116 ALA HB3 H 11.526 34.638 -2.578 1.00 . A A . 116 ALA HB3 1 1
9 9304 1 1 116 ALA N N 11.347 38.002 -2.728 1.00 . A A . 116 ALA N 1 1
9 9305 1 1 116 ALA O O 10.902 35.251 -5.019 1.00 . A A . 116 ALA O 1 1
9 9306 1 1 117 ASP C C 10.086 37.628 -7.423 1.00 . A A . 117 ASP C 1 1
9 9307 1 1 117 ASP CA C 9.309 37.198 -6.183 1.00 . A A . 117 ASP CA 1 1
9 9308 1 1 117 ASP CB C 8.019 38.010 -6.067 1.00 . A A . 117 ASP CB 1 1
9 9309 1 1 117 ASP CG C 6.815 37.263 -6.607 1.00 . A A . 117 ASP CG 1 1
9 9310 1 1 117 ASP H H 10.122 38.225 -4.519 1.00 . A A . 117 ASP H 1 1
9 9311 1 1 117 ASP HA H 9.059 36.152 -6.276 1.00 . A A . 117 ASP HA 1 1
9 9312 1 1 117 ASP HB2 H 7.838 38.242 -5.027 1.00 . A A . 117 ASP HB2 1 1
9 9313 1 1 117 ASP HB3 H 8.128 38.930 -6.622 1.00 . A A . 117 ASP HB3 1 1
9 9314 1 1 117 ASP N N 10.119 37.360 -4.980 1.00 . A A . 117 ASP N 1 1
9 9315 1 1 117 ASP O O 9.948 38.758 -7.893 1.00 . A A . 117 ASP O 1 1
9 9316 1 1 117 ASP OD1 O 6.644 37.228 -7.843 1.00 . A A . 117 ASP OD1 1 1
9 9317 1 1 117 ASP OD2 O 6.043 36.714 -5.792 1.00 . A A . 117 ASP OD2 1 1
9 9318 1 1 118 ALA C C 10.842 36.984 -10.393 1.00 . A A . 118 ALA C 1 1
9 9319 1 1 118 ALA CA C 11.701 37.008 -9.134 1.00 . A A . 118 ALA CA 1 1
9 9320 1 1 118 ALA CB C 12.844 36.010 -9.253 1.00 . A A . 118 ALA CB 1 1
9 9321 1 1 118 ALA H H 10.971 35.839 -7.528 1.00 . A A . 118 ALA H 1 1
9 9322 1 1 118 ALA HA H 12.127 37.994 -9.020 1.00 . A A . 118 ALA HA 1 1
9 9323 1 1 118 ALA HB1 H 12.445 35.006 -9.254 1.00 . A A . 118 ALA HB1 1 1
9 9324 1 1 118 ALA HB2 H 13.379 36.186 -10.175 1.00 . A A . 118 ALA HB2 1 1
9 9325 1 1 118 ALA HB3 H 13.516 36.131 -8.417 1.00 . A A . 118 ALA HB3 1 1
9 9326 1 1 118 ALA N N 10.903 36.722 -7.948 1.00 . A A . 118 ALA N 1 1
9 9327 1 1 118 ALA O O 11.241 37.493 -11.439 1.00 . A A . 118 ALA O 1 1
9 9328 1 1 119 ASN C C 7.644 37.354 -11.312 1.00 . A A . 119 ASN C 1 1
9 9329 1 1 119 ASN CA C 8.742 36.299 -11.415 1.00 . A A . 119 ASN CA 1 1
9 9330 1 1 119 ASN CB C 8.117 34.904 -11.482 1.00 . A A . 119 ASN CB 1 1
9 9331 1 1 119 ASN CG C 7.829 34.333 -10.107 1.00 . A A . 119 ASN CG 1 1
9 9332 1 1 119 ASN H H 9.394 36.002 -9.424 1.00 . A A . 119 ASN H 1 1
9 9333 1 1 119 ASN HA H 9.309 36.473 -12.316 1.00 . A A . 119 ASN HA 1 1
9 9334 1 1 119 ASN HB2 H 7.188 34.958 -12.030 1.00 . A A . 119 ASN HB2 1 1
9 9335 1 1 119 ASN HB3 H 8.794 34.237 -11.994 1.00 . A A . 119 ASN HB3 1 1
9 9336 1 1 119 ASN HD21 H 8.178 32.491 -10.771 1.00 . A A . 119 ASN HD21 1 1
9 9337 1 1 119 ASN HD22 H 7.746 32.619 -9.103 1.00 . A A . 119 ASN HD22 1 1
9 9338 1 1 119 ASN N N 9.657 36.390 -10.284 1.00 . A A . 119 ASN N 1 1
9 9339 1 1 119 ASN ND2 N 7.928 33.014 -9.981 1.00 . A A . 119 ASN ND2 1 1
9 9340 1 1 119 ASN O O 6.798 37.474 -12.198 1.00 . A A . 119 ASN O 1 1
9 9341 1 1 119 ASN OD1 O 7.521 35.068 -9.169 1.00 . A A . 119 ASN OD1 1 1
9 9342 1 1 120 GLY C C 5.259 38.656 -10.265 1.00 . A A . 120 GLY C 1 1
9 9343 1 1 120 GLY CA C 6.670 39.156 -10.027 1.00 . A A . 120 GLY CA 1 1
9 9344 1 1 120 GLY H H 8.366 37.979 -9.553 1.00 . A A . 120 GLY H 1 1
9 9345 1 1 120 GLY HA2 H 6.745 39.523 -9.014 1.00 . A A . 120 GLY HA2 1 1
9 9346 1 1 120 GLY HA3 H 6.872 39.969 -10.710 1.00 . A A . 120 GLY HA3 1 1
9 9347 1 1 120 GLY N N 7.667 38.120 -10.225 1.00 . A A . 120 GLY N 1 1
9 9348 1 1 120 GLY O O 4.377 39.425 -10.650 1.00 . A A . 120 GLY O 1 1
9 9349 1 1 121 ASP C C 2.733 37.296 -9.208 1.00 . A A . 121 ASP C 1 1
9 9350 1 1 121 ASP CA C 3.730 36.763 -10.231 1.00 . A A . 121 ASP CA 1 1
9 9351 1 1 121 ASP CB C 3.824 35.240 -10.126 1.00 . A A . 121 ASP CB 1 1
9 9352 1 1 121 ASP CG C 4.675 34.791 -8.955 1.00 . A A . 121 ASP CG 1 1
9 9353 1 1 121 ASP H H 5.788 36.803 -9.733 1.00 . A A . 121 ASP H 1 1
9 9354 1 1 121 ASP HA H 3.387 37.026 -11.220 1.00 . A A . 121 ASP HA 1 1
9 9355 1 1 121 ASP HB2 H 2.830 34.833 -10.002 1.00 . A A . 121 ASP HB2 1 1
9 9356 1 1 121 ASP HB3 H 4.257 34.849 -11.035 1.00 . A A . 121 ASP HB3 1 1
9 9357 1 1 121 ASP N N 5.045 37.365 -10.039 1.00 . A A . 121 ASP N 1 1
9 9358 1 1 121 ASP O O 1.522 37.235 -9.415 1.00 . A A . 121 ASP O 1 1
9 9359 1 1 121 ASP OD1 O 4.711 35.512 -7.936 1.00 . A A . 121 ASP OD1 1 1
9 9360 1 1 121 ASP OD2 O 5.305 33.718 -9.058 1.00 . A A . 121 ASP OD2 1 1
9 9361 1 1 122 GLY C C 1.787 37.266 -6.193 1.00 . A A . 122 GLY C 1 1
9 9362 1 1 122 GLY CA C 2.392 38.352 -7.059 1.00 . A A . 122 GLY CA 1 1
9 9363 1 1 122 GLY H H 4.224 37.839 -7.988 1.00 . A A . 122 GLY H 1 1
9 9364 1 1 122 GLY HA2 H 2.971 39.016 -6.435 1.00 . A A . 122 GLY HA2 1 1
9 9365 1 1 122 GLY HA3 H 1.594 38.915 -7.521 1.00 . A A . 122 GLY HA3 1 1
9 9366 1 1 122 GLY N N 3.251 37.817 -8.100 1.00 . A A . 122 GLY N 1 1
9 9367 1 1 122 GLY O O 1.018 37.552 -5.273 1.00 . A A . 122 GLY O 1 1
9 9368 1 1 123 TYR C C 2.640 33.759 -5.659 1.00 . A A . 123 TYR C 1 1
9 9369 1 1 123 TYR CA C 1.612 34.884 -5.729 1.00 . A A . 123 TYR CA 1 1
9 9370 1 1 123 TYR CB C 0.319 34.368 -6.363 1.00 . A A . 123 TYR CB 1 1
9 9371 1 1 123 TYR CD1 C 1.200 32.970 -8.273 1.00 . A A . 123 TYR CD1 1 1
9 9372 1 1 123 TYR CD2 C -0.175 34.847 -8.794 1.00 . A A . 123 TYR CD2 1 1
9 9373 1 1 123 TYR CE1 C 1.324 32.681 -9.618 1.00 . A A . 123 TYR CE1 1 1
9 9374 1 1 123 TYR CE2 C -0.057 34.564 -10.141 1.00 . A A . 123 TYR CE2 1 1
9 9375 1 1 123 TYR CG C 0.450 34.056 -7.837 1.00 . A A . 123 TYR CG 1 1
9 9376 1 1 123 TYR CZ C 0.693 33.481 -10.548 1.00 . A A . 123 TYR CZ 1 1
9 9377 1 1 123 TYR H H 2.746 35.853 -7.229 1.00 . A A . 123 TYR H 1 1
9 9378 1 1 123 TYR HA H 1.398 35.224 -4.726 1.00 . A A . 123 TYR HA 1 1
9 9379 1 1 123 TYR HB2 H 0.014 33.464 -5.860 1.00 . A A . 123 TYR HB2 1 1
9 9380 1 1 123 TYR HB3 H -0.453 35.116 -6.250 1.00 . A A . 123 TYR HB3 1 1
9 9381 1 1 123 TYR HD1 H 1.694 32.346 -7.542 1.00 . A A . 123 TYR HD1 1 1
9 9382 1 1 123 TYR HD2 H -0.761 35.695 -8.472 1.00 . A A . 123 TYR HD2 1 1
9 9383 1 1 123 TYR HE1 H 1.912 31.833 -9.937 1.00 . A A . 123 TYR HE1 1 1
9 9384 1 1 123 TYR HE2 H -0.551 35.191 -10.869 1.00 . A A . 123 TYR HE2 1 1
9 9385 1 1 123 TYR HH H 0.240 32.460 -12.113 1.00 . A A . 123 TYR HH 1 1
9 9386 1 1 123 TYR N N 2.130 36.017 -6.485 1.00 . A A . 123 TYR N 1 1
9 9387 1 1 123 TYR O O 3.579 33.712 -6.453 1.00 . A A . 123 TYR O 1 1
9 9388 1 1 123 TYR OH O 0.813 33.197 -11.890 1.00 . A A . 123 TYR OH 1 1
9 9389 1 1 124 ILE C C 2.623 30.403 -4.637 1.00 . A A . 124 ILE C 1 1
9 9390 1 1 124 ILE CA C 3.364 31.730 -4.527 1.00 . A A . 124 ILE CA 1 1
9 9391 1 1 124 ILE CB C 4.083 31.793 -3.166 1.00 . A A . 124 ILE CB 1 1
9 9392 1 1 124 ILE CD1 C 3.806 31.234 -0.698 1.00 . A A . 124 ILE CD1 1 1
9 9393 1 1 124 ILE CG1 C 3.271 31.053 -2.101 1.00 . A A . 124 ILE CG1 1 1
9 9394 1 1 124 ILE CG2 C 4.312 33.240 -2.754 1.00 . A A . 124 ILE CG2 1 1
9 9395 1 1 124 ILE H H 1.687 32.948 -4.099 1.00 . A A . 124 ILE H 1 1
9 9396 1 1 124 ILE HA H 4.109 31.781 -5.308 1.00 . A A . 124 ILE HA 1 1
9 9397 1 1 124 ILE HB H 5.045 31.318 -3.271 1.00 . A A . 124 ILE HB 1 1
9 9398 1 1 124 ILE HD11 H 4.825 30.877 -0.652 1.00 . A A . 124 ILE HD11 1 1
9 9399 1 1 124 ILE HD12 H 3.778 32.281 -0.435 1.00 . A A . 124 ILE HD12 1 1
9 9400 1 1 124 ILE HD13 H 3.196 30.673 -0.006 1.00 . A A . 124 ILE HD13 1 1
9 9401 1 1 124 ILE HG12 H 2.254 31.412 -2.118 1.00 . A A . 124 ILE HG12 1 1
9 9402 1 1 124 ILE HG13 H 3.277 29.996 -2.326 1.00 . A A . 124 ILE HG13 1 1
9 9403 1 1 124 ILE HG21 H 3.486 33.575 -2.144 1.00 . A A . 124 ILE HG21 1 1
9 9404 1 1 124 ILE HG22 H 5.228 33.311 -2.188 1.00 . A A . 124 ILE HG22 1 1
9 9405 1 1 124 ILE HG23 H 4.383 33.859 -3.636 1.00 . A A . 124 ILE HG23 1 1
9 9406 1 1 124 ILE N N 2.454 32.856 -4.701 1.00 . A A . 124 ILE N 1 1
9 9407 1 1 124 ILE O O 1.668 30.149 -3.903 1.00 . A A . 124 ILE O 1 1
9 9408 1 1 125 THR C C 3.069 27.200 -4.855 1.00 . A A . 125 THR C 1 1
9 9409 1 1 125 THR CA C 2.451 28.254 -5.766 1.00 . A A . 125 THR CA 1 1
9 9410 1 1 125 THR CB C 2.587 27.792 -7.230 1.00 . A A . 125 THR CB 1 1
9 9411 1 1 125 THR CG2 C 4.049 27.608 -7.606 1.00 . A A . 125 THR CG2 1 1
9 9412 1 1 125 THR H H 3.835 29.816 -6.115 1.00 . A A . 125 THR H 1 1
9 9413 1 1 125 THR HA H 1.399 28.344 -5.536 1.00 . A A . 125 THR HA 1 1
9 9414 1 1 125 THR HB H 2.158 28.550 -7.872 1.00 . A A . 125 THR HB 1 1
9 9415 1 1 125 THR HG1 H 2.286 26.070 -8.142 1.00 . A A . 125 THR HG1 1 1
9 9416 1 1 125 THR HG21 H 4.129 26.872 -8.391 1.00 . A A . 125 THR HG21 1 1
9 9417 1 1 125 THR HG22 H 4.604 27.275 -6.742 1.00 . A A . 125 THR HG22 1 1
9 9418 1 1 125 THR HG23 H 4.452 28.548 -7.952 1.00 . A A . 125 THR HG23 1 1
9 9419 1 1 125 THR N N 3.071 29.557 -5.560 1.00 . A A . 125 THR N 1 1
9 9420 1 1 125 THR O O 3.924 27.508 -4.023 1.00 . A A . 125 THR O 1 1
9 9421 1 1 125 THR OG1 O 1.880 26.562 -7.424 1.00 . A A . 125 THR OG1 1 1
9 9422 1 1 126 LEU C C 4.669 24.866 -4.173 1.00 . A A . 126 LEU C 1 1
9 9423 1 1 126 LEU CA C 3.144 24.855 -4.206 1.00 . A A . 126 LEU CA 1 1
9 9424 1 1 126 LEU CB C 2.644 23.517 -4.756 1.00 . A A . 126 LEU CB 1 1
9 9425 1 1 126 LEU CD1 C 0.791 22.464 -6.074 1.00 . A A . 126 LEU CD1 1 1
9 9426 1 1 126 LEU CD2 C 0.511 22.852 -3.619 1.00 . A A . 126 LEU CD2 1 1
9 9427 1 1 126 LEU CG C 1.129 23.377 -4.906 1.00 . A A . 126 LEU CG 1 1
9 9428 1 1 126 LEU H H 1.951 25.771 -5.694 1.00 . A A . 126 LEU H 1 1
9 9429 1 1 126 LEU HA H 2.772 24.983 -3.200 1.00 . A A . 126 LEU HA 1 1
9 9430 1 1 126 LEU HB2 H 3.088 23.372 -5.729 1.00 . A A . 126 LEU HB2 1 1
9 9431 1 1 126 LEU HB3 H 2.985 22.739 -4.087 1.00 . A A . 126 LEU HB3 1 1
9 9432 1 1 126 LEU HD11 H -0.069 22.853 -6.598 1.00 . A A . 126 LEU HD11 1 1
9 9433 1 1 126 LEU HD12 H 0.570 21.474 -5.704 1.00 . A A . 126 LEU HD12 1 1
9 9434 1 1 126 LEU HD13 H 1.633 22.416 -6.749 1.00 . A A . 126 LEU HD13 1 1
9 9435 1 1 126 LEU HD21 H -0.234 23.550 -3.266 1.00 . A A . 126 LEU HD21 1 1
9 9436 1 1 126 LEU HD22 H 1.282 22.738 -2.870 1.00 . A A . 126 LEU HD22 1 1
9 9437 1 1 126 LEU HD23 H 0.047 21.895 -3.807 1.00 . A A . 126 LEU HD23 1 1
9 9438 1 1 126 LEU HG H 0.703 24.350 -5.110 1.00 . A A . 126 LEU HG 1 1
9 9439 1 1 126 LEU N N 2.633 25.955 -5.016 1.00 . A A . 126 LEU N 1 1
9 9440 1 1 126 LEU O O 5.276 24.772 -3.106 1.00 . A A . 126 LEU O 1 1
9 9441 1 1 127 GLU C C 7.318 26.164 -4.642 1.00 . A A . 127 GLU C 1 1
9 9442 1 1 127 GLU CA C 6.735 25.009 -5.452 1.00 . A A . 127 GLU CA 1 1
9 9443 1 1 127 GLU CB C 7.162 25.132 -6.916 1.00 . A A . 127 GLU CB 1 1
9 9444 1 1 127 GLU CD C 8.396 22.928 -6.893 1.00 . A A . 127 GLU CD 1 1
9 9445 1 1 127 GLU CG C 7.372 23.794 -7.602 1.00 . A A . 127 GLU CG 1 1
9 9446 1 1 127 GLU H H 4.741 25.055 -6.163 1.00 . A A . 127 GLU H 1 1
9 9447 1 1 127 GLU HA H 7.111 24.080 -5.053 1.00 . A A . 127 GLU HA 1 1
9 9448 1 1 127 GLU HB2 H 6.400 25.675 -7.455 1.00 . A A . 127 GLU HB2 1 1
9 9449 1 1 127 GLU HB3 H 8.087 25.687 -6.962 1.00 . A A . 127 GLU HB3 1 1
9 9450 1 1 127 GLU HG2 H 6.432 23.264 -7.628 1.00 . A A . 127 GLU HG2 1 1
9 9451 1 1 127 GLU HG3 H 7.711 23.971 -8.612 1.00 . A A . 127 GLU HG3 1 1
9 9452 1 1 127 GLU N N 5.281 24.984 -5.347 1.00 . A A . 127 GLU N 1 1
9 9453 1 1 127 GLU O O 8.178 25.961 -3.786 1.00 . A A . 127 GLU O 1 1
9 9454 1 1 127 GLU OE1 O 9.156 23.468 -6.062 1.00 . A A . 127 GLU OE1 1 1
9 9455 1 1 127 GLU OE2 O 8.435 21.711 -7.168 1.00 . A A . 127 GLU OE2 1 1
9 9456 1 1 128 GLU C C 7.143 28.408 -2.710 1.00 . A A . 128 GLU C 1 1
9 9457 1 1 128 GLU CA C 7.319 28.560 -4.218 1.00 . A A . 128 GLU CA 1 1
9 9458 1 1 128 GLU CB C 6.570 29.803 -4.706 1.00 . A A . 128 GLU CB 1 1
9 9459 1 1 128 GLU CD C 6.275 31.327 -6.699 1.00 . A A . 128 GLU CD 1 1
9 9460 1 1 128 GLU CG C 6.480 29.903 -6.219 1.00 . A A . 128 GLU CG 1 1
9 9461 1 1 128 GLU H H 6.158 27.471 -5.613 1.00 . A A . 128 GLU H 1 1
9 9462 1 1 128 GLU HA H 8.369 28.676 -4.436 1.00 . A A . 128 GLU HA 1 1
9 9463 1 1 128 GLU HB2 H 5.567 29.784 -4.306 1.00 . A A . 128 GLU HB2 1 1
9 9464 1 1 128 GLU HB3 H 7.079 30.682 -4.338 1.00 . A A . 128 GLU HB3 1 1
9 9465 1 1 128 GLU HG2 H 7.396 29.524 -6.648 1.00 . A A . 128 GLU HG2 1 1
9 9466 1 1 128 GLU HG3 H 5.650 29.302 -6.558 1.00 . A A . 128 GLU HG3 1 1
9 9467 1 1 128 GLU N N 6.843 27.374 -4.919 1.00 . A A . 128 GLU N 1 1
9 9468 1 1 128 GLU O O 8.016 28.790 -1.930 1.00 . A A . 128 GLU O 1 1
9 9469 1 1 128 GLU OE1 O 6.309 32.248 -5.856 1.00 . A A . 128 GLU OE1 1 1
9 9470 1 1 128 GLU OE2 O 6.079 31.521 -7.917 1.00 . A A . 128 GLU OE2 1 1
9 9471 1 1 129 PHE C C 6.771 26.753 -0.241 1.00 . A A . 129 PHE C 1 1
9 9472 1 1 129 PHE CA C 5.717 27.644 -0.891 1.00 . A A . 129 PHE CA 1 1
9 9473 1 1 129 PHE CB C 4.329 27.021 -0.719 1.00 . A A . 129 PHE CB 1 1
9 9474 1 1 129 PHE CD1 C 4.123 26.527 1.733 1.00 . A A . 129 PHE CD1 1 1
9 9475 1 1 129 PHE CD2 C 2.757 28.247 0.804 1.00 . A A . 129 PHE CD2 1 1
9 9476 1 1 129 PHE CE1 C 3.569 26.754 2.978 1.00 . A A . 129 PHE CE1 1 1
9 9477 1 1 129 PHE CE2 C 2.199 28.478 2.047 1.00 . A A . 129 PHE CE2 1 1
9 9478 1 1 129 PHE CG C 3.724 27.270 0.633 1.00 . A A . 129 PHE CG 1 1
9 9479 1 1 129 PHE CZ C 2.604 27.730 3.136 1.00 . A A . 129 PHE CZ 1 1
9 9480 1 1 129 PHE H H 5.351 27.561 -2.975 1.00 . A A . 129 PHE H 1 1
9 9481 1 1 129 PHE HA H 5.731 28.608 -0.409 1.00 . A A . 129 PHE HA 1 1
9 9482 1 1 129 PHE HB2 H 3.663 27.433 -1.462 1.00 . A A . 129 PHE HB2 1 1
9 9483 1 1 129 PHE HB3 H 4.403 25.953 -0.860 1.00 . A A . 129 PHE HB3 1 1
9 9484 1 1 129 PHE HD1 H 4.878 25.762 1.610 1.00 . A A . 129 PHE HD1 1 1
9 9485 1 1 129 PHE HD2 H 2.438 28.831 -0.046 1.00 . A A . 129 PHE HD2 1 1
9 9486 1 1 129 PHE HE1 H 3.888 26.167 3.827 1.00 . A A . 129 PHE HE1 1 1
9 9487 1 1 129 PHE HE2 H 1.445 29.242 2.167 1.00 . A A . 129 PHE HE2 1 1
9 9488 1 1 129 PHE HZ H 2.171 27.909 4.107 1.00 . A A . 129 PHE HZ 1 1
9 9489 1 1 129 PHE N N 6.009 27.846 -2.306 1.00 . A A . 129 PHE N 1 1
9 9490 1 1 129 PHE O O 7.192 26.995 0.892 1.00 . A A . 129 PHE O 1 1
9 9491 1 1 130 LEU C C 9.569 25.458 -0.390 1.00 . A A . 130 LEU C 1 1
9 9492 1 1 130 LEU CA C 8.198 24.793 -0.458 1.00 . A A . 130 LEU CA 1 1
9 9493 1 1 130 LEU CB C 8.266 23.550 -1.346 1.00 . A A . 130 LEU CB 1 1
9 9494 1 1 130 LEU CD1 C 9.739 22.202 0.170 1.00 . A A . 130 LEU CD1 1 1
9 9495 1 1 130 LEU CD2 C 9.518 21.570 -2.240 1.00 . A A . 130 LEU CD2 1 1
9 9496 1 1 130 LEU CG C 9.548 22.722 -1.246 1.00 . A A . 130 LEU CG 1 1
9 9497 1 1 130 LEU H H 6.821 25.580 -1.859 1.00 . A A . 130 LEU H 1 1
9 9498 1 1 130 LEU HA H 7.905 24.498 0.538 1.00 . A A . 130 LEU HA 1 1
9 9499 1 1 130 LEU HB2 H 7.438 22.910 -1.084 1.00 . A A . 130 LEU HB2 1 1
9 9500 1 1 130 LEU HB3 H 8.158 23.872 -2.372 1.00 . A A . 130 LEU HB3 1 1
9 9501 1 1 130 LEU HD11 H 10.520 22.765 0.658 1.00 . A A . 130 LEU HD11 1 1
9 9502 1 1 130 LEU HD12 H 10.014 21.158 0.136 1.00 . A A . 130 LEU HD12 1 1
9 9503 1 1 130 LEU HD13 H 8.816 22.313 0.720 1.00 . A A . 130 LEU HD13 1 1
9 9504 1 1 130 LEU HD21 H 8.702 21.714 -2.934 1.00 . A A . 130 LEU HD21 1 1
9 9505 1 1 130 LEU HD22 H 9.379 20.640 -1.709 1.00 . A A . 130 LEU HD22 1 1
9 9506 1 1 130 LEU HD23 H 10.451 21.540 -2.784 1.00 . A A . 130 LEU HD23 1 1
9 9507 1 1 130 LEU HG H 10.395 23.351 -1.487 1.00 . A A . 130 LEU HG 1 1
9 9508 1 1 130 LEU N N 7.193 25.721 -0.964 1.00 . A A . 130 LEU N 1 1
9 9509 1 1 130 LEU O O 10.430 25.050 0.389 1.00 . A A . 130 LEU O 1 1
9 9510 1 1 131 GLU C C 11.067 28.287 -0.158 1.00 . A A . 131 GLU C 1 1
9 9511 1 1 131 GLU CA C 11.029 27.210 -1.240 1.00 . A A . 131 GLU CA 1 1
9 9512 1 1 131 GLU CB C 11.246 27.845 -2.614 1.00 . A A . 131 GLU CB 1 1
9 9513 1 1 131 GLU CD C 13.111 29.548 -2.683 1.00 . A A . 131 GLU CD 1 1
9 9514 1 1 131 GLU CG C 12.707 28.109 -2.939 1.00 . A A . 131 GLU CG 1 1
9 9515 1 1 131 GLU H H 9.039 26.766 -1.806 1.00 . A A . 131 GLU H 1 1
9 9516 1 1 131 GLU HA H 11.821 26.500 -1.052 1.00 . A A . 131 GLU HA 1 1
9 9517 1 1 131 GLU HB2 H 10.844 27.187 -3.370 1.00 . A A . 131 GLU HB2 1 1
9 9518 1 1 131 GLU HB3 H 10.716 28.785 -2.651 1.00 . A A . 131 GLU HB3 1 1
9 9519 1 1 131 GLU HG2 H 13.320 27.465 -2.328 1.00 . A A . 131 GLU HG2 1 1
9 9520 1 1 131 GLU HG3 H 12.877 27.883 -3.982 1.00 . A A . 131 GLU HG3 1 1
9 9521 1 1 131 GLU N N 9.763 26.488 -1.209 1.00 . A A . 131 GLU N 1 1
9 9522 1 1 131 GLU O O 12.135 28.786 0.199 1.00 . A A . 131 GLU O 1 1
9 9523 1 1 131 GLU OE1 O 12.363 30.259 -1.980 1.00 . A A . 131 GLU OE1 1 1
9 9524 1 1 131 GLU OE2 O 14.176 29.963 -3.187 1.00 . A A . 131 GLU OE2 1 1
9 9525 1 1 132 PHE C C 9.352 29.040 2.723 1.00 . A A . 132 PHE C 1 1
9 9526 1 1 132 PHE CA C 9.794 29.657 1.398 1.00 . A A . 132 PHE CA 1 1
9 9527 1 1 132 PHE CB C 8.808 30.750 0.978 1.00 . A A . 132 PHE CB 1 1
9 9528 1 1 132 PHE CD1 C 10.649 32.357 0.409 1.00 . A A . 132 PHE CD1 1 1
9 9529 1 1 132 PHE CD2 C 8.723 33.193 1.541 1.00 . A A . 132 PHE CD2 1 1
9 9530 1 1 132 PHE CE1 C 11.200 33.625 0.404 1.00 . A A . 132 PHE CE1 1 1
9 9531 1 1 132 PHE CE2 C 9.270 34.462 1.539 1.00 . A A . 132 PHE CE2 1 1
9 9532 1 1 132 PHE CG C 9.406 32.127 0.976 1.00 . A A . 132 PHE CG 1 1
9 9533 1 1 132 PHE CZ C 10.510 34.678 0.972 1.00 . A A . 132 PHE CZ 1 1
9 9534 1 1 132 PHE H H 9.080 28.205 0.033 1.00 . A A . 132 PHE H 1 1
9 9535 1 1 132 PHE HA H 10.771 30.096 1.527 1.00 . A A . 132 PHE HA 1 1
9 9536 1 1 132 PHE HB2 H 8.454 30.539 -0.021 1.00 . A A . 132 PHE HB2 1 1
9 9537 1 1 132 PHE HB3 H 7.971 30.750 1.660 1.00 . A A . 132 PHE HB3 1 1
9 9538 1 1 132 PHE HD1 H 11.189 31.532 -0.035 1.00 . A A . 132 PHE HD1 1 1
9 9539 1 1 132 PHE HD2 H 7.753 33.026 1.985 1.00 . A A . 132 PHE HD2 1 1
9 9540 1 1 132 PHE HE1 H 12.171 33.789 -0.040 1.00 . A A . 132 PHE HE1 1 1
9 9541 1 1 132 PHE HE2 H 8.728 35.285 1.983 1.00 . A A . 132 PHE HE2 1 1
9 9542 1 1 132 PHE HZ H 10.940 35.668 0.968 1.00 . A A . 132 PHE HZ 1 1
9 9543 1 1 132 PHE N N 9.896 28.639 0.359 1.00 . A A . 132 PHE N 1 1
9 9544 1 1 132 PHE O O 8.232 29.262 3.181 1.00 . A A . 132 PHE O 1 1
9 9545 1 1 133 SER C C 11.229 27.238 5.336 1.00 . A A . 133 SER C 1 1
9 9546 1 1 133 SER CA C 9.945 27.611 4.602 1.00 . A A . 133 SER CA 1 1
9 9547 1 1 133 SER CB C 9.097 26.359 4.369 1.00 . A A . 133 SER CB 1 1
9 9548 1 1 133 SER H H 11.120 28.125 2.918 1.00 . A A . 133 SER H 1 1
9 9549 1 1 133 SER HA H 9.386 28.306 5.209 1.00 . A A . 133 SER HA 1 1
9 9550 1 1 133 SER HB2 H 9.548 25.761 3.592 1.00 . A A . 133 SER HB2 1 1
9 9551 1 1 133 SER HB3 H 9.047 25.786 5.283 1.00 . A A . 133 SER HB3 1 1
9 9552 1 1 133 SER HG H 7.777 26.939 3.043 1.00 . A A . 133 SER HG 1 1
9 9553 1 1 133 SER N N 10.243 28.264 3.333 1.00 . A A . 133 SER N 1 1
9 9554 1 1 133 SER O O 11.782 26.156 5.136 1.00 . A A . 133 SER O 1 1
9 9555 1 1 133 SER OG O 7.779 26.702 3.973 1.00 . A A . 133 SER OG 1 1
9 9556 1 1 134 LEU C C 13.279 29.137 7.789 1.00 . A A . 134 LEU C 1 1
9 9557 1 1 134 LEU CA C 12.920 27.912 6.953 1.00 . A A . 134 LEU CA 1 1
9 9558 1 1 134 LEU CB C 14.076 27.564 6.014 1.00 . A A . 134 LEU CB 1 1
9 9559 1 1 134 LEU CD1 C 15.333 25.610 5.073 1.00 . A A . 134 LEU CD1 1 1
9 9560 1 1 134 LEU CD2 C 16.023 26.599 7.265 1.00 . A A . 134 LEU CD2 1 1
9 9561 1 1 134 LEU CG C 14.850 26.287 6.347 1.00 . A A . 134 LEU CG 1 1
9 9562 1 1 134 LEU H H 11.216 28.987 6.305 1.00 . A A . 134 LEU H 1 1
9 9563 1 1 134 LEU HA H 12.742 27.078 7.616 1.00 . A A . 134 LEU HA 1 1
9 9564 1 1 134 LEU HB2 H 13.674 27.457 5.019 1.00 . A A . 134 LEU HB2 1 1
9 9565 1 1 134 LEU HB3 H 14.775 28.389 6.031 1.00 . A A . 134 LEU HB3 1 1
9 9566 1 1 134 LEU HD11 H 14.777 25.991 4.230 1.00 . A A . 134 LEU HD11 1 1
9 9567 1 1 134 LEU HD12 H 15.180 24.544 5.153 1.00 . A A . 134 LEU HD12 1 1
9 9568 1 1 134 LEU HD13 H 16.385 25.813 4.934 1.00 . A A . 134 LEU HD13 1 1
9 9569 1 1 134 LEU HD21 H 15.844 27.537 7.771 1.00 . A A . 134 LEU HD21 1 1
9 9570 1 1 134 LEU HD22 H 16.929 26.671 6.681 1.00 . A A . 134 LEU HD22 1 1
9 9571 1 1 134 LEU HD23 H 16.126 25.810 7.995 1.00 . A A . 134 LEU HD23 1 1
9 9572 1 1 134 LEU HG H 14.193 25.599 6.861 1.00 . A A . 134 LEU HG 1 1
9 9573 1 1 134 LEU N N 11.700 28.143 6.187 1.00 . A A . 134 LEU N 1 1
9 9574 1 1 134 LEU O O 13.813 30.101 7.245 1.00 . A A . 134 LEU O 1 1
9 9575 2 2 1 CA CA CA -5.024 30.753 -2.275 1.00 . B A . 201 CA CA 1 1
9 9576 3 2 1 CA CA CA 6.312 34.460 -7.484 1.00 . C A . 202 CA CA 1 1
10 9577 1 1 67 GLY C C 2.591 1.862 -2.061 1.00 . A A . 67 GLY C 1 1
10 9578 1 1 67 GLY CA C 2.586 0.452 -1.504 1.00 . A A . 67 GLY CA 1 1
10 9579 1 1 67 GLY H H 2.504 0.327 0.609 1.00 . A A . 67 GLY H 1 1
10 9580 1 1 67 GLY HA2 H 3.606 0.106 -1.417 1.00 . A A . 67 GLY HA2 1 1
10 9581 1 1 67 GLY HA3 H 2.055 -0.193 -2.190 1.00 . A A . 67 GLY HA3 1 1
10 9582 1 1 67 GLY N N 1.953 0.371 -0.200 1.00 . A A . 67 GLY N 1 1
10 9583 1 1 67 GLY O O 3.394 2.187 -2.934 1.00 . A A . 67 GLY O 1 1
10 9584 1 1 68 GLN C C 2.805 4.887 -1.565 1.00 . A A . 68 GLN C 1 1
10 9585 1 1 68 GLN CA C 1.592 4.079 -2.012 1.00 . A A . 68 GLN CA 1 1
10 9586 1 1 68 GLN CB C 0.311 4.725 -1.481 1.00 . A A . 68 GLN CB 1 1
10 9587 1 1 68 GLN CD C -1.016 3.498 -3.247 1.00 . A A . 68 GLN CD 1 1
10 9588 1 1 68 GLN CG C -0.802 4.807 -2.512 1.00 . A A . 68 GLN CG 1 1
10 9589 1 1 68 GLN H H 1.077 2.378 -0.863 1.00 . A A . 68 GLN H 1 1
10 9590 1 1 68 GLN HA H 1.559 4.071 -3.092 1.00 . A A . 68 GLN HA 1 1
10 9591 1 1 68 GLN HB2 H -0.048 4.147 -0.642 1.00 . A A . 68 GLN HB2 1 1
10 9592 1 1 68 GLN HB3 H 0.538 5.726 -1.148 1.00 . A A . 68 GLN HB3 1 1
10 9593 1 1 68 GLN HE21 H -1.386 2.566 -1.530 1.00 . A A . 68 GLN HE21 1 1
10 9594 1 1 68 GLN HE22 H -1.462 1.584 -2.948 1.00 . A A . 68 GLN HE22 1 1
10 9595 1 1 68 GLN HG2 H -1.721 5.074 -2.012 1.00 . A A . 68 GLN HG2 1 1
10 9596 1 1 68 GLN HG3 H -0.551 5.570 -3.234 1.00 . A A . 68 GLN HG3 1 1
10 9597 1 1 68 GLN N N 1.689 2.698 -1.557 1.00 . A A . 68 GLN N 1 1
10 9598 1 1 68 GLN NE2 N -1.318 2.442 -2.500 1.00 . A A . 68 GLN NE2 1 1
10 9599 1 1 68 GLN O O 3.146 4.911 -0.382 1.00 . A A . 68 GLN O 1 1
10 9600 1 1 68 GLN OE1 O -0.910 3.435 -4.472 1.00 . A A . 68 GLN OE1 1 1
10 9601 1 1 69 ASP C C 4.257 7.565 -1.366 1.00 . A A . 69 ASP C 1 1
10 9602 1 1 69 ASP CA C 4.630 6.358 -2.221 1.00 . A A . 69 ASP CA 1 1
10 9603 1 1 69 ASP CB C 5.295 6.822 -3.518 1.00 . A A . 69 ASP CB 1 1
10 9604 1 1 69 ASP CG C 6.354 5.853 -4.005 1.00 . A A . 69 ASP CG 1 1
10 9605 1 1 69 ASP H H 3.134 5.490 -3.442 1.00 . A A . 69 ASP H 1 1
10 9606 1 1 69 ASP HA H 5.326 5.744 -1.670 1.00 . A A . 69 ASP HA 1 1
10 9607 1 1 69 ASP HB2 H 4.543 6.920 -4.286 1.00 . A A . 69 ASP HB2 1 1
10 9608 1 1 69 ASP HB3 H 5.761 7.783 -3.351 1.00 . A A . 69 ASP HB3 1 1
10 9609 1 1 69 ASP N N 3.454 5.548 -2.517 1.00 . A A . 69 ASP N 1 1
10 9610 1 1 69 ASP O O 3.350 8.325 -1.706 1.00 . A A . 69 ASP O 1 1
10 9611 1 1 69 ASP OD1 O 6.234 4.646 -3.710 1.00 . A A . 69 ASP OD1 1 1
10 9612 1 1 69 ASP OD2 O 7.304 6.302 -4.680 1.00 . A A . 69 ASP OD2 1 1
10 9613 1 1 70 LEU C C 4.895 10.184 -0.057 1.00 . A A . 70 LEU C 1 1
10 9614 1 1 70 LEU CA C 4.705 8.848 0.654 1.00 . A A . 70 LEU CA 1 1
10 9615 1 1 70 LEU CB C 5.629 8.767 1.869 1.00 . A A . 70 LEU CB 1 1
10 9616 1 1 70 LEU CD1 C 5.529 6.487 2.908 1.00 . A A . 70 LEU CD1 1 1
10 9617 1 1 70 LEU CD2 C 5.628 8.518 4.364 1.00 . A A . 70 LEU CD2 1 1
10 9618 1 1 70 LEU CG C 5.115 7.943 3.051 1.00 . A A . 70 LEU CG 1 1
10 9619 1 1 70 LEU H H 5.672 7.096 -0.033 1.00 . A A . 70 LEU H 1 1
10 9620 1 1 70 LEU HA H 3.679 8.774 0.987 1.00 . A A . 70 LEU HA 1 1
10 9621 1 1 70 LEU HB2 H 6.563 8.332 1.545 1.00 . A A . 70 LEU HB2 1 1
10 9622 1 1 70 LEU HB3 H 5.805 9.774 2.218 1.00 . A A . 70 LEU HB3 1 1
10 9623 1 1 70 LEU HD11 H 6.371 6.416 2.237 1.00 . A A . 70 LEU HD11 1 1
10 9624 1 1 70 LEU HD12 H 4.703 5.916 2.510 1.00 . A A . 70 LEU HD12 1 1
10 9625 1 1 70 LEU HD13 H 5.804 6.094 3.875 1.00 . A A . 70 LEU HD13 1 1
10 9626 1 1 70 LEU HD21 H 6.168 9.433 4.169 1.00 . A A . 70 LEU HD21 1 1
10 9627 1 1 70 LEU HD22 H 6.286 7.804 4.837 1.00 . A A . 70 LEU HD22 1 1
10 9628 1 1 70 LEU HD23 H 4.792 8.725 5.016 1.00 . A A . 70 LEU HD23 1 1
10 9629 1 1 70 LEU HG H 4.035 7.984 3.066 1.00 . A A . 70 LEU HG 1 1
10 9630 1 1 70 LEU N N 4.962 7.733 -0.252 1.00 . A A . 70 LEU N 1 1
10 9631 1 1 70 LEU O O 5.264 10.226 -1.231 1.00 . A A . 70 LEU O 1 1
10 9632 1 1 71 SER C C 6.072 13.271 0.593 1.00 . A A . 71 SER C 1 1
10 9633 1 1 71 SER CA C 4.788 12.610 0.101 1.00 . A A . 71 SER CA 1 1
10 9634 1 1 71 SER CB C 3.582 13.474 0.471 1.00 . A A . 71 SER CB 1 1
10 9635 1 1 71 SER H H 4.354 11.173 1.594 1.00 . A A . 71 SER H 1 1
10 9636 1 1 71 SER HA H 4.836 12.515 -0.974 1.00 . A A . 71 SER HA 1 1
10 9637 1 1 71 SER HB2 H 3.379 13.373 1.527 1.00 . A A . 71 SER HB2 1 1
10 9638 1 1 71 SER HB3 H 3.799 14.508 0.244 1.00 . A A . 71 SER HB3 1 1
10 9639 1 1 71 SER HG H 1.786 12.699 0.349 1.00 . A A . 71 SER HG 1 1
10 9640 1 1 71 SER N N 4.645 11.272 0.663 1.00 . A A . 71 SER N 1 1
10 9641 1 1 71 SER O O 6.451 13.129 1.755 1.00 . A A . 71 SER O 1 1
10 9642 1 1 71 SER OG O 2.429 13.079 -0.254 1.00 . A A . 71 SER OG 1 1
10 9643 1 1 72 ASP C C 7.941 15.186 1.480 1.00 . A A . 72 ASP C 1 1
10 9644 1 1 72 ASP CA C 7.978 14.681 0.041 1.00 . A A . 72 ASP CA 1 1
10 9645 1 1 72 ASP CB C 8.221 15.848 -0.917 1.00 . A A . 72 ASP CB 1 1
10 9646 1 1 72 ASP CG C 9.640 15.873 -1.451 1.00 . A A . 72 ASP CG 1 1
10 9647 1 1 72 ASP H H 6.384 14.072 -1.212 1.00 . A A . 72 ASP H 1 1
10 9648 1 1 72 ASP HA H 8.786 13.973 -0.057 1.00 . A A . 72 ASP HA 1 1
10 9649 1 1 72 ASP HB2 H 7.542 15.767 -1.753 1.00 . A A . 72 ASP HB2 1 1
10 9650 1 1 72 ASP HB3 H 8.035 16.777 -0.397 1.00 . A A . 72 ASP HB3 1 1
10 9651 1 1 72 ASP N N 6.737 13.996 -0.301 1.00 . A A . 72 ASP N 1 1
10 9652 1 1 72 ASP O O 6.882 15.546 1.994 1.00 . A A . 72 ASP O 1 1
10 9653 1 1 72 ASP OD1 O 9.997 14.963 -2.229 1.00 . A A . 72 ASP OD1 1 1
10 9654 1 1 72 ASP OD2 O 10.392 16.803 -1.093 1.00 . A A . 72 ASP OD2 1 1
10 9655 1 1 73 ASP C C 8.414 16.962 3.703 1.00 . A A . 73 ASP C 1 1
10 9656 1 1 73 ASP CA C 9.203 15.672 3.503 1.00 . A A . 73 ASP CA 1 1
10 9657 1 1 73 ASP CB C 10.669 15.892 3.884 1.00 . A A . 73 ASP CB 1 1
10 9658 1 1 73 ASP CG C 11.538 14.694 3.555 1.00 . A A . 73 ASP CG 1 1
10 9659 1 1 73 ASP H H 9.913 14.911 1.659 1.00 . A A . 73 ASP H 1 1
10 9660 1 1 73 ASP HA H 8.786 14.906 4.140 1.00 . A A . 73 ASP HA 1 1
10 9661 1 1 73 ASP HB2 H 11.050 16.748 3.345 1.00 . A A . 73 ASP HB2 1 1
10 9662 1 1 73 ASP HB3 H 10.733 16.082 4.945 1.00 . A A . 73 ASP HB3 1 1
10 9663 1 1 73 ASP N N 9.103 15.211 2.123 1.00 . A A . 73 ASP N 1 1
10 9664 1 1 73 ASP O O 8.014 17.290 4.821 1.00 . A A . 73 ASP O 1 1
10 9665 1 1 73 ASP OD1 O 11.483 13.699 4.306 1.00 . A A . 73 ASP OD1 1 1
10 9666 1 1 73 ASP OD2 O 12.274 14.754 2.547 1.00 . A A . 73 ASP OD2 1 1
10 9667 1 1 74 LYS C C 5.948 18.690 2.614 1.00 . A A . 74 LYS C 1 1
10 9668 1 1 74 LYS CA C 7.451 18.944 2.669 1.00 . A A . 74 LYS CA 1 1
10 9669 1 1 74 LYS CB C 7.867 19.858 1.514 1.00 . A A . 74 LYS CB 1 1
10 9670 1 1 74 LYS CD C 8.352 19.346 -0.897 1.00 . A A . 74 LYS CD 1 1
10 9671 1 1 74 LYS CE C 7.789 18.794 -2.198 1.00 . A A . 74 LYS CE 1 1
10 9672 1 1 74 LYS CG C 7.279 19.449 0.174 1.00 . A A . 74 LYS CG 1 1
10 9673 1 1 74 LYS H H 8.537 17.376 1.751 1.00 . A A . 74 LYS H 1 1
10 9674 1 1 74 LYS HA H 7.689 19.429 3.604 1.00 . A A . 74 LYS HA 1 1
10 9675 1 1 74 LYS HB2 H 7.545 20.864 1.733 1.00 . A A . 74 LYS HB2 1 1
10 9676 1 1 74 LYS HB3 H 8.945 19.844 1.430 1.00 . A A . 74 LYS HB3 1 1
10 9677 1 1 74 LYS HD2 H 8.759 20.328 -1.083 1.00 . A A . 74 LYS HD2 1 1
10 9678 1 1 74 LYS HD3 H 9.135 18.690 -0.547 1.00 . A A . 74 LYS HD3 1 1
10 9679 1 1 74 LYS HE2 H 7.113 17.985 -1.968 1.00 . A A . 74 LYS HE2 1 1
10 9680 1 1 74 LYS HE3 H 7.250 19.581 -2.704 1.00 . A A . 74 LYS HE3 1 1
10 9681 1 1 74 LYS HG2 H 6.798 18.488 0.280 1.00 . A A . 74 LYS HG2 1 1
10 9682 1 1 74 LYS HG3 H 6.551 20.188 -0.128 1.00 . A A . 74 LYS HG3 1 1
10 9683 1 1 74 LYS HZ1 H 9.778 18.300 -2.601 1.00 . A A . 74 LYS HZ1 1 1
10 9684 1 1 74 LYS HZ2 H 8.933 18.886 -3.944 1.00 . A A . 74 LYS HZ2 1 1
10 9685 1 1 74 LYS HZ3 H 8.653 17.313 -3.390 1.00 . A A . 74 LYS HZ3 1 1
10 9686 1 1 74 LYS N N 8.193 17.690 2.614 1.00 . A A . 74 LYS N 1 1
10 9687 1 1 74 LYS NZ N 8.863 18.287 -3.096 1.00 . A A . 74 LYS NZ 1 1
10 9688 1 1 74 LYS O O 5.159 19.617 2.436 1.00 . A A . 74 LYS O 1 1
10 9689 1 1 75 ILE C C 3.333 17.918 3.696 1.00 . A A . 75 ILE C 1 1
10 9690 1 1 75 ILE CA C 4.152 17.055 2.742 1.00 . A A . 75 ILE CA 1 1
10 9691 1 1 75 ILE CB C 3.955 15.572 3.114 1.00 . A A . 75 ILE CB 1 1
10 9692 1 1 75 ILE CD1 C 1.706 15.598 1.923 1.00 . A A . 75 ILE CD1 1 1
10 9693 1 1 75 ILE CG1 C 2.465 15.234 3.181 1.00 . A A . 75 ILE CG1 1 1
10 9694 1 1 75 ILE CG2 C 4.634 15.265 4.440 1.00 . A A . 75 ILE CG2 1 1
10 9695 1 1 75 ILE H H 6.237 16.734 2.911 1.00 . A A . 75 ILE H 1 1
10 9696 1 1 75 ILE HA H 3.788 17.205 1.736 1.00 . A A . 75 ILE HA 1 1
10 9697 1 1 75 ILE HB H 4.421 14.969 2.350 1.00 . A A . 75 ILE HB 1 1
10 9698 1 1 75 ILE HD11 H 1.028 14.796 1.667 1.00 . A A . 75 ILE HD11 1 1
10 9699 1 1 75 ILE HD12 H 1.145 16.505 2.090 1.00 . A A . 75 ILE HD12 1 1
10 9700 1 1 75 ILE HD13 H 2.404 15.749 1.113 1.00 . A A . 75 ILE HD13 1 1
10 9701 1 1 75 ILE HG12 H 2.349 14.174 3.342 1.00 . A A . 75 ILE HG12 1 1
10 9702 1 1 75 ILE HG13 H 2.019 15.770 4.005 1.00 . A A . 75 ILE HG13 1 1
10 9703 1 1 75 ILE HG21 H 4.099 15.754 5.241 1.00 . A A . 75 ILE HG21 1 1
10 9704 1 1 75 ILE HG22 H 4.630 14.198 4.607 1.00 . A A . 75 ILE HG22 1 1
10 9705 1 1 75 ILE HG23 H 5.651 15.622 4.415 1.00 . A A . 75 ILE HG23 1 1
10 9706 1 1 75 ILE N N 5.560 17.429 2.771 1.00 . A A . 75 ILE N 1 1
10 9707 1 1 75 ILE O O 2.230 18.351 3.368 1.00 . A A . 75 ILE O 1 1
10 9708 1 1 76 GLY C C 2.932 20.391 5.370 1.00 . A A . 76 GLY C 1 1
10 9709 1 1 76 GLY CA C 3.192 18.981 5.864 1.00 . A A . 76 GLY CA 1 1
10 9710 1 1 76 GLY H H 4.767 17.797 5.088 1.00 . A A . 76 GLY H 1 1
10 9711 1 1 76 GLY HA2 H 2.249 18.514 6.102 1.00 . A A . 76 GLY HA2 1 1
10 9712 1 1 76 GLY HA3 H 3.793 19.031 6.760 1.00 . A A . 76 GLY HA3 1 1
10 9713 1 1 76 GLY N N 3.885 18.168 4.881 1.00 . A A . 76 GLY N 1 1
10 9714 1 1 76 GLY O O 1.799 20.873 5.417 1.00 . A A . 76 GLY O 1 1
10 9715 1 1 77 LEU C C 2.847 22.492 3.259 1.00 . A A . 77 LEU C 1 1
10 9716 1 1 77 LEU CA C 3.861 22.418 4.395 1.00 . A A . 77 LEU CA 1 1
10 9717 1 1 77 LEU CB C 5.222 22.927 3.915 1.00 . A A . 77 LEU CB 1 1
10 9718 1 1 77 LEU CD1 C 7.677 23.274 4.286 1.00 . A A . 77 LEU CD1 1 1
10 9719 1 1 77 LEU CD2 C 6.130 23.106 6.245 1.00 . A A . 77 LEU CD2 1 1
10 9720 1 1 77 LEU CG C 6.411 22.627 4.828 1.00 . A A . 77 LEU CG 1 1
10 9721 1 1 77 LEU H H 4.858 20.617 4.886 1.00 . A A . 77 LEU H 1 1
10 9722 1 1 77 LEU HA H 3.519 23.041 5.208 1.00 . A A . 77 LEU HA 1 1
10 9723 1 1 77 LEU HB2 H 5.422 22.479 2.954 1.00 . A A . 77 LEU HB2 1 1
10 9724 1 1 77 LEU HB3 H 5.151 23.999 3.803 1.00 . A A . 77 LEU HB3 1 1
10 9725 1 1 77 LEU HD11 H 8.285 22.524 3.802 1.00 . A A . 77 LEU HD11 1 1
10 9726 1 1 77 LEU HD12 H 8.231 23.717 5.099 1.00 . A A . 77 LEU HD12 1 1
10 9727 1 1 77 LEU HD13 H 7.411 24.039 3.572 1.00 . A A . 77 LEU HD13 1 1
10 9728 1 1 77 LEU HD21 H 5.668 22.309 6.809 1.00 . A A . 77 LEU HD21 1 1
10 9729 1 1 77 LEU HD22 H 5.465 23.957 6.211 1.00 . A A . 77 LEU HD22 1 1
10 9730 1 1 77 LEU HD23 H 7.058 23.391 6.718 1.00 . A A . 77 LEU HD23 1 1
10 9731 1 1 77 LEU HG H 6.570 21.558 4.861 1.00 . A A . 77 LEU HG 1 1
10 9732 1 1 77 LEU N N 3.981 21.054 4.899 1.00 . A A . 77 LEU N 1 1
10 9733 1 1 77 LEU O O 2.014 23.398 3.213 1.00 . A A . 77 LEU O 1 1
10 9734 1 1 78 LYS C C 0.570 21.292 1.674 1.00 . A A . 78 LYS C 1 1
10 9735 1 1 78 LYS CA C 2.009 21.486 1.206 1.00 . A A . 78 LYS CA 1 1
10 9736 1 1 78 LYS CB C 2.405 20.355 0.255 1.00 . A A . 78 LYS CB 1 1
10 9737 1 1 78 LYS CD C 3.286 20.048 -2.077 1.00 . A A . 78 LYS CD 1 1
10 9738 1 1 78 LYS CE C 4.390 19.038 -2.345 1.00 . A A . 78 LYS CE 1 1
10 9739 1 1 78 LYS CG C 3.481 20.746 -0.742 1.00 . A A . 78 LYS CG 1 1
10 9740 1 1 78 LYS H H 3.608 20.837 2.434 1.00 . A A . 78 LYS H 1 1
10 9741 1 1 78 LYS HA H 2.082 22.427 0.684 1.00 . A A . 78 LYS HA 1 1
10 9742 1 1 78 LYS HB2 H 2.769 19.521 0.838 1.00 . A A . 78 LYS HB2 1 1
10 9743 1 1 78 LYS HB3 H 1.529 20.041 -0.296 1.00 . A A . 78 LYS HB3 1 1
10 9744 1 1 78 LYS HD2 H 2.337 19.532 -2.068 1.00 . A A . 78 LYS HD2 1 1
10 9745 1 1 78 LYS HD3 H 3.287 20.789 -2.865 1.00 . A A . 78 LYS HD3 1 1
10 9746 1 1 78 LYS HE2 H 4.592 19.016 -3.405 1.00 . A A . 78 LYS HE2 1 1
10 9747 1 1 78 LYS HE3 H 5.279 19.348 -1.816 1.00 . A A . 78 LYS HE3 1 1
10 9748 1 1 78 LYS HG2 H 3.443 21.814 -0.899 1.00 . A A . 78 LYS HG2 1 1
10 9749 1 1 78 LYS HG3 H 4.446 20.473 -0.341 1.00 . A A . 78 LYS HG3 1 1
10 9750 1 1 78 LYS HZ1 H 4.480 16.956 -2.491 1.00 . A A . 78 LYS HZ1 1 1
10 9751 1 1 78 LYS HZ2 H 2.982 17.541 -1.969 1.00 . A A . 78 LYS HZ2 1 1
10 9752 1 1 78 LYS HZ3 H 4.299 17.525 -0.908 1.00 . A A . 78 LYS HZ3 1 1
10 9753 1 1 78 LYS N N 2.922 21.532 2.343 1.00 . A A . 78 LYS N 1 1
10 9754 1 1 78 LYS NZ N 4.012 17.669 -1.896 1.00 . A A . 78 LYS NZ 1 1
10 9755 1 1 78 LYS O O -0.351 21.929 1.159 1.00 . A A . 78 LYS O 1 1
10 9756 1 1 79 VAL C C -1.571 21.396 3.777 1.00 . A A . 79 VAL C 1 1
10 9757 1 1 79 VAL CA C -0.945 20.136 3.188 1.00 . A A . 79 VAL CA 1 1
10 9758 1 1 79 VAL CB C -0.895 19.045 4.274 1.00 . A A . 79 VAL CB 1 1
10 9759 1 1 79 VAL CG1 C -2.218 18.977 5.024 1.00 . A A . 79 VAL CG1 1 1
10 9760 1 1 79 VAL CG2 C -0.552 17.697 3.660 1.00 . A A . 79 VAL CG2 1 1
10 9761 1 1 79 VAL H H 1.156 19.936 3.020 1.00 . A A . 79 VAL H 1 1
10 9762 1 1 79 VAL HA H -1.566 19.782 2.379 1.00 . A A . 79 VAL HA 1 1
10 9763 1 1 79 VAL HB H -0.120 19.303 4.980 1.00 . A A . 79 VAL HB 1 1
10 9764 1 1 79 VAL HG11 H -3.030 18.909 4.315 1.00 . A A . 79 VAL HG11 1 1
10 9765 1 1 79 VAL HG12 H -2.223 18.109 5.665 1.00 . A A . 79 VAL HG12 1 1
10 9766 1 1 79 VAL HG13 H -2.338 19.868 5.622 1.00 . A A . 79 VAL HG13 1 1
10 9767 1 1 79 VAL HG21 H 0.258 17.246 4.212 1.00 . A A . 79 VAL HG21 1 1
10 9768 1 1 79 VAL HG22 H -1.418 17.051 3.698 1.00 . A A . 79 VAL HG22 1 1
10 9769 1 1 79 VAL HG23 H -0.253 17.836 2.631 1.00 . A A . 79 VAL HG23 1 1
10 9770 1 1 79 VAL N N 0.382 20.411 2.651 1.00 . A A . 79 VAL N 1 1
10 9771 1 1 79 VAL O O -2.679 21.783 3.405 1.00 . A A . 79 VAL O 1 1
10 9772 1 1 80 LEU C C -1.668 24.317 4.300 1.00 . A A . 80 LEU C 1 1
10 9773 1 1 80 LEU CA C -1.340 23.249 5.338 1.00 . A A . 80 LEU CA 1 1
10 9774 1 1 80 LEU CB C -0.295 23.782 6.321 1.00 . A A . 80 LEU CB 1 1
10 9775 1 1 80 LEU CD1 C 0.565 22.080 7.948 1.00 . A A . 80 LEU CD1 1 1
10 9776 1 1 80 LEU CD2 C -0.090 24.355 8.753 1.00 . A A . 80 LEU CD2 1 1
10 9777 1 1 80 LEU CG C -0.387 23.249 7.751 1.00 . A A . 80 LEU CG 1 1
10 9778 1 1 80 LEU H H 0.022 21.675 4.952 1.00 . A A . 80 LEU H 1 1
10 9779 1 1 80 LEU HA H -2.239 23.002 5.880 1.00 . A A . 80 LEU HA 1 1
10 9780 1 1 80 LEU HB2 H 0.681 23.528 5.936 1.00 . A A . 80 LEU HB2 1 1
10 9781 1 1 80 LEU HB3 H -0.398 24.857 6.360 1.00 . A A . 80 LEU HB3 1 1
10 9782 1 1 80 LEU HD11 H 0.682 21.884 9.003 1.00 . A A . 80 LEU HD11 1 1
10 9783 1 1 80 LEU HD12 H 1.526 22.322 7.518 1.00 . A A . 80 LEU HD12 1 1
10 9784 1 1 80 LEU HD13 H 0.164 21.204 7.461 1.00 . A A . 80 LEU HD13 1 1
10 9785 1 1 80 LEU HD21 H -0.583 24.136 9.689 1.00 . A A . 80 LEU HD21 1 1
10 9786 1 1 80 LEU HD22 H -0.453 25.297 8.367 1.00 . A A . 80 LEU HD22 1 1
10 9787 1 1 80 LEU HD23 H 0.976 24.419 8.913 1.00 . A A . 80 LEU HD23 1 1
10 9788 1 1 80 LEU HG H -1.392 22.894 7.933 1.00 . A A . 80 LEU HG 1 1
10 9789 1 1 80 LEU N N -0.854 22.032 4.697 1.00 . A A . 80 LEU N 1 1
10 9790 1 1 80 LEU O O -2.769 24.867 4.287 1.00 . A A . 80 LEU O 1 1
10 9791 1 1 81 PHE C C -2.172 25.337 1.597 1.00 . A A . 81 PHE C 1 1
10 9792 1 1 81 PHE CA C -0.894 25.606 2.386 1.00 . A A . 81 PHE CA 1 1
10 9793 1 1 81 PHE CB C 0.309 25.619 1.440 1.00 . A A . 81 PHE CB 1 1
10 9794 1 1 81 PHE CD1 C -0.001 27.670 0.029 1.00 . A A . 81 PHE CD1 1 1
10 9795 1 1 81 PHE CD2 C -0.202 25.537 -1.015 1.00 . A A . 81 PHE CD2 1 1
10 9796 1 1 81 PHE CE1 C -0.258 28.290 -1.180 1.00 . A A . 81 PHE CE1 1 1
10 9797 1 1 81 PHE CE2 C -0.458 26.150 -2.227 1.00 . A A . 81 PHE CE2 1 1
10 9798 1 1 81 PHE CG C 0.029 26.288 0.125 1.00 . A A . 81 PHE CG 1 1
10 9799 1 1 81 PHE CZ C -0.487 27.528 -2.309 1.00 . A A . 81 PHE CZ 1 1
10 9800 1 1 81 PHE H H 0.151 24.132 3.490 1.00 . A A . 81 PHE H 1 1
10 9801 1 1 81 PHE HA H -0.976 26.570 2.863 1.00 . A A . 81 PHE HA 1 1
10 9802 1 1 81 PHE HB2 H 1.124 26.145 1.913 1.00 . A A . 81 PHE HB2 1 1
10 9803 1 1 81 PHE HB3 H 0.610 24.602 1.239 1.00 . A A . 81 PHE HB3 1 1
10 9804 1 1 81 PHE HD1 H 0.177 28.268 0.912 1.00 . A A . 81 PHE HD1 1 1
10 9805 1 1 81 PHE HD2 H -0.180 24.458 -0.953 1.00 . A A . 81 PHE HD2 1 1
10 9806 1 1 81 PHE HE1 H -0.280 29.369 -1.240 1.00 . A A . 81 PHE HE1 1 1
10 9807 1 1 81 PHE HE2 H -0.637 25.552 -3.108 1.00 . A A . 81 PHE HE2 1 1
10 9808 1 1 81 PHE HZ H -0.687 28.011 -3.254 1.00 . A A . 81 PHE HZ 1 1
10 9809 1 1 81 PHE N N -0.706 24.604 3.429 1.00 . A A . 81 PHE N 1 1
10 9810 1 1 81 PHE O O -3.036 26.206 1.477 1.00 . A A . 81 PHE O 1 1
10 9811 1 1 82 LYS C C -4.728 23.856 1.121 1.00 . A A . 82 LYS C 1 1
10 9812 1 1 82 LYS CA C -3.458 23.740 0.285 1.00 . A A . 82 LYS CA 1 1
10 9813 1 1 82 LYS CB C -3.304 22.307 -0.231 1.00 . A A . 82 LYS CB 1 1
10 9814 1 1 82 LYS CD C -4.958 20.454 -0.609 1.00 . A A . 82 LYS CD 1 1
10 9815 1 1 82 LYS CE C -4.378 19.353 -1.482 1.00 . A A . 82 LYS CE 1 1
10 9816 1 1 82 LYS CG C -4.484 21.827 -1.057 1.00 . A A . 82 LYS CG 1 1
10 9817 1 1 82 LYS H H -1.564 23.476 1.192 1.00 . A A . 82 LYS H 1 1
10 9818 1 1 82 LYS HA H -3.533 24.411 -0.558 1.00 . A A . 82 LYS HA 1 1
10 9819 1 1 82 LYS HB2 H -2.416 22.251 -0.844 1.00 . A A . 82 LYS HB2 1 1
10 9820 1 1 82 LYS HB3 H -3.190 21.644 0.614 1.00 . A A . 82 LYS HB3 1 1
10 9821 1 1 82 LYS HD2 H -4.645 20.291 0.412 1.00 . A A . 82 LYS HD2 1 1
10 9822 1 1 82 LYS HD3 H -6.037 20.419 -0.667 1.00 . A A . 82 LYS HD3 1 1
10 9823 1 1 82 LYS HE2 H -4.637 18.398 -1.053 1.00 . A A . 82 LYS HE2 1 1
10 9824 1 1 82 LYS HE3 H -4.807 19.432 -2.470 1.00 . A A . 82 LYS HE3 1 1
10 9825 1 1 82 LYS HG2 H -5.298 22.530 -0.948 1.00 . A A . 82 LYS HG2 1 1
10 9826 1 1 82 LYS HG3 H -4.189 21.776 -2.095 1.00 . A A . 82 LYS HG3 1 1
10 9827 1 1 82 LYS HZ1 H -2.632 20.313 -2.108 1.00 . A A . 82 LYS HZ1 1 1
10 9828 1 1 82 LYS HZ2 H -2.518 18.626 -2.095 1.00 . A A . 82 LYS HZ2 1 1
10 9829 1 1 82 LYS HZ3 H -2.471 19.488 -0.640 1.00 . A A . 82 LYS HZ3 1 1
10 9830 1 1 82 LYS N N -2.286 24.126 1.061 1.00 . A A . 82 LYS N 1 1
10 9831 1 1 82 LYS NZ N -2.896 19.452 -1.588 1.00 . A A . 82 LYS NZ 1 1
10 9832 1 1 82 LYS O O -5.727 24.424 0.677 1.00 . A A . 82 LYS O 1 1
10 9833 1 1 83 LEU C C -6.309 24.797 3.435 1.00 . A A . 83 LEU C 1 1
10 9834 1 1 83 LEU CA C -5.829 23.363 3.235 1.00 . A A . 83 LEU CA 1 1
10 9835 1 1 83 LEU CB C -5.467 22.742 4.586 1.00 . A A . 83 LEU CB 1 1
10 9836 1 1 83 LEU CD1 C -6.156 21.640 6.729 1.00 . A A . 83 LEU CD1 1 1
10 9837 1 1 83 LEU CD2 C -7.808 23.010 5.444 1.00 . A A . 83 LEU CD2 1 1
10 9838 1 1 83 LEU CG C -6.614 22.072 5.344 1.00 . A A . 83 LEU CG 1 1
10 9839 1 1 83 LEU H H -3.859 22.880 2.634 1.00 . A A . 83 LEU H 1 1
10 9840 1 1 83 LEU HA H -6.626 22.789 2.786 1.00 . A A . 83 LEU HA 1 1
10 9841 1 1 83 LEU HB2 H -4.706 21.998 4.413 1.00 . A A . 83 LEU HB2 1 1
10 9842 1 1 83 LEU HB3 H -5.068 23.526 5.213 1.00 . A A . 83 LEU HB3 1 1
10 9843 1 1 83 LEU HD11 H -6.996 21.244 7.279 1.00 . A A . 83 LEU HD11 1 1
10 9844 1 1 83 LEU HD12 H -5.750 22.491 7.256 1.00 . A A . 83 LEU HD12 1 1
10 9845 1 1 83 LEU HD13 H -5.395 20.879 6.635 1.00 . A A . 83 LEU HD13 1 1
10 9846 1 1 83 LEU HD21 H -8.245 23.141 4.464 1.00 . A A . 83 LEU HD21 1 1
10 9847 1 1 83 LEU HD22 H -7.483 23.968 5.824 1.00 . A A . 83 LEU HD22 1 1
10 9848 1 1 83 LEU HD23 H -8.543 22.587 6.112 1.00 . A A . 83 LEU HD23 1 1
10 9849 1 1 83 LEU HG H -6.925 21.188 4.805 1.00 . A A . 83 LEU HG 1 1
10 9850 1 1 83 LEU N N -4.682 23.319 2.335 1.00 . A A . 83 LEU N 1 1
10 9851 1 1 83 LEU O O -7.511 25.063 3.455 1.00 . A A . 83 LEU O 1 1
10 9852 1 1 84 MET C C -6.225 27.742 2.487 1.00 . A A . 84 MET C 1 1
10 9853 1 1 84 MET CA C -5.688 27.126 3.775 1.00 . A A . 84 MET CA 1 1
10 9854 1 1 84 MET CB C -4.453 27.897 4.245 1.00 . A A . 84 MET CB 1 1
10 9855 1 1 84 MET CE C -3.632 27.273 8.245 1.00 . A A . 84 MET CE 1 1
10 9856 1 1 84 MET CG C -3.796 27.299 5.478 1.00 . A A . 84 MET CG 1 1
10 9857 1 1 84 MET H H -4.420 25.445 3.555 1.00 . A A . 84 MET H 1 1
10 9858 1 1 84 MET HA H -6.451 27.187 4.535 1.00 . A A . 84 MET HA 1 1
10 9859 1 1 84 MET HB2 H -3.726 27.911 3.447 1.00 . A A . 84 MET HB2 1 1
10 9860 1 1 84 MET HB3 H -4.743 28.912 4.475 1.00 . A A . 84 MET HB3 1 1
10 9861 1 1 84 MET HE1 H -3.534 26.270 7.856 1.00 . A A . 84 MET HE1 1 1
10 9862 1 1 84 MET HE2 H -2.755 27.524 8.822 1.00 . A A . 84 MET HE2 1 1
10 9863 1 1 84 MET HE3 H -4.508 27.331 8.876 1.00 . A A . 84 MET HE3 1 1
10 9864 1 1 84 MET HG2 H -4.329 26.400 5.754 1.00 . A A . 84 MET HG2 1 1
10 9865 1 1 84 MET HG3 H -2.774 27.048 5.238 1.00 . A A . 84 MET HG3 1 1
10 9866 1 1 84 MET N N -5.361 25.718 3.580 1.00 . A A . 84 MET N 1 1
10 9867 1 1 84 MET O O -6.808 28.827 2.502 1.00 . A A . 84 MET O 1 1
10 9868 1 1 84 MET SD S -3.802 28.426 6.885 1.00 . A A . 84 MET SD 1 1
10 9869 1 1 85 ASP C C -7.721 26.739 -0.381 1.00 . A A . 85 ASP C 1 1
10 9870 1 1 85 ASP CA C -6.494 27.522 0.078 1.00 . A A . 85 ASP CA 1 1
10 9871 1 1 85 ASP CB C -5.380 27.405 -0.963 1.00 . A A . 85 ASP CB 1 1
10 9872 1 1 85 ASP CG C -4.655 28.718 -1.186 1.00 . A A . 85 ASP CG 1 1
10 9873 1 1 85 ASP H H -5.558 26.185 1.426 1.00 . A A . 85 ASP H 1 1
10 9874 1 1 85 ASP HA H -6.766 28.562 0.186 1.00 . A A . 85 ASP HA 1 1
10 9875 1 1 85 ASP HB2 H -4.662 26.670 -0.632 1.00 . A A . 85 ASP HB2 1 1
10 9876 1 1 85 ASP HB3 H -5.807 27.086 -1.903 1.00 . A A . 85 ASP HB3 1 1
10 9877 1 1 85 ASP N N -6.028 27.043 1.374 1.00 . A A . 85 ASP N 1 1
10 9878 1 1 85 ASP O O -7.626 25.866 -1.244 1.00 . A A . 85 ASP O 1 1
10 9879 1 1 85 ASP OD1 O -5.332 29.729 -1.463 1.00 . A A . 85 ASP OD1 1 1
10 9880 1 1 85 ASP OD2 O -3.411 28.732 -1.084 1.00 . A A . 85 ASP OD2 1 1
10 9881 1 1 86 VAL C C -10.504 26.661 -1.595 1.00 . A A . 86 VAL C 1 1
10 9882 1 1 86 VAL CA C -10.118 26.385 -0.146 1.00 . A A . 86 VAL CA 1 1
10 9883 1 1 86 VAL CB C -11.271 26.827 0.774 1.00 . A A . 86 VAL CB 1 1
10 9884 1 1 86 VAL CG1 C -11.620 28.287 0.531 1.00 . A A . 86 VAL CG1 1 1
10 9885 1 1 86 VAL CG2 C -12.488 25.939 0.567 1.00 . A A . 86 VAL CG2 1 1
10 9886 1 1 86 VAL H H -8.885 27.763 0.883 1.00 . A A . 86 VAL H 1 1
10 9887 1 1 86 VAL HA H -9.970 25.323 -0.019 1.00 . A A . 86 VAL HA 1 1
10 9888 1 1 86 VAL HB H -10.946 26.724 1.799 1.00 . A A . 86 VAL HB 1 1
10 9889 1 1 86 VAL HG11 H -12.621 28.356 0.133 1.00 . A A . 86 VAL HG11 1 1
10 9890 1 1 86 VAL HG12 H -11.563 28.831 1.463 1.00 . A A . 86 VAL HG12 1 1
10 9891 1 1 86 VAL HG13 H -10.922 28.711 -0.177 1.00 . A A . 86 VAL HG13 1 1
10 9892 1 1 86 VAL HG21 H -12.970 25.763 1.517 1.00 . A A . 86 VAL HG21 1 1
10 9893 1 1 86 VAL HG22 H -13.181 26.426 -0.103 1.00 . A A . 86 VAL HG22 1 1
10 9894 1 1 86 VAL HG23 H -12.178 24.996 0.140 1.00 . A A . 86 VAL HG23 1 1
10 9895 1 1 86 VAL N N -8.873 27.058 0.202 1.00 . A A . 86 VAL N 1 1
10 9896 1 1 86 VAL O O -11.392 26.011 -2.146 1.00 . A A . 86 VAL O 1 1
10 9897 1 1 87 ASP C C -9.425 27.017 -4.551 1.00 . A A . 87 ASP C 1 1
10 9898 1 1 87 ASP CA C -10.104 27.991 -3.593 1.00 . A A . 87 ASP CA 1 1
10 9899 1 1 87 ASP CB C -9.627 29.416 -3.874 1.00 . A A . 87 ASP CB 1 1
10 9900 1 1 87 ASP CG C -8.246 29.687 -3.311 1.00 . A A . 87 ASP CG 1 1
10 9901 1 1 87 ASP H H -9.135 28.112 -1.714 1.00 . A A . 87 ASP H 1 1
10 9902 1 1 87 ASP HA H -11.171 27.941 -3.745 1.00 . A A . 87 ASP HA 1 1
10 9903 1 1 87 ASP HB2 H -9.599 29.576 -4.942 1.00 . A A . 87 ASP HB2 1 1
10 9904 1 1 87 ASP HB3 H -10.321 30.115 -3.429 1.00 . A A . 87 ASP HB3 1 1
10 9905 1 1 87 ASP N N -9.832 27.630 -2.207 1.00 . A A . 87 ASP N 1 1
10 9906 1 1 87 ASP O O -9.583 27.115 -5.767 1.00 . A A . 87 ASP O 1 1
10 9907 1 1 87 ASP OD1 O -7.471 28.720 -3.149 1.00 . A A . 87 ASP OD1 1 1
10 9908 1 1 87 ASP OD2 O -7.938 30.865 -3.033 1.00 . A A . 87 ASP OD2 1 1
10 9909 1 1 88 GLY C C -7.261 25.733 -5.992 1.00 . A A . 88 GLY C 1 1
10 9910 1 1 88 GLY CA C -7.975 25.100 -4.814 1.00 . A A . 88 GLY CA 1 1
10 9911 1 1 88 GLY H H -8.577 26.047 -3.019 1.00 . A A . 88 GLY H 1 1
10 9912 1 1 88 GLY HA2 H -7.251 24.582 -4.204 1.00 . A A . 88 GLY HA2 1 1
10 9913 1 1 88 GLY HA3 H -8.695 24.385 -5.186 1.00 . A A . 88 GLY HA3 1 1
10 9914 1 1 88 GLY N N -8.668 26.076 -3.994 1.00 . A A . 88 GLY N 1 1
10 9915 1 1 88 GLY O O -7.348 25.240 -7.117 1.00 . A A . 88 GLY O 1 1
10 9916 1 1 89 ASP C C -4.374 27.059 -6.844 1.00 . A A . 89 ASP C 1 1
10 9917 1 1 89 ASP CA C -5.823 27.531 -6.783 1.00 . A A . 89 ASP CA 1 1
10 9918 1 1 89 ASP CB C -5.872 29.040 -6.545 1.00 . A A . 89 ASP CB 1 1
10 9919 1 1 89 ASP CG C -5.588 29.407 -5.101 1.00 . A A . 89 ASP CG 1 1
10 9920 1 1 89 ASP H H -6.525 27.173 -4.817 1.00 . A A . 89 ASP H 1 1
10 9921 1 1 89 ASP HA H -6.301 27.309 -7.725 1.00 . A A . 89 ASP HA 1 1
10 9922 1 1 89 ASP HB2 H -5.134 29.521 -7.169 1.00 . A A . 89 ASP HB2 1 1
10 9923 1 1 89 ASP HB3 H -6.853 29.409 -6.805 1.00 . A A . 89 ASP HB3 1 1
10 9924 1 1 89 ASP N N -6.555 26.828 -5.735 1.00 . A A . 89 ASP N 1 1
10 9925 1 1 89 ASP O O -3.715 27.176 -7.875 1.00 . A A . 89 ASP O 1 1
10 9926 1 1 89 ASP OD1 O -4.989 28.579 -4.385 1.00 . A A . 89 ASP OD1 1 1
10 9927 1 1 89 ASP OD2 O -5.967 30.524 -4.687 1.00 . A A . 89 ASP OD2 1 1
10 9928 1 1 90 GLY C C -1.516 27.161 -5.448 1.00 . A A . 90 GLY C 1 1
10 9929 1 1 90 GLY CA C -2.515 26.044 -5.676 1.00 . A A . 90 GLY CA 1 1
10 9930 1 1 90 GLY H H -4.455 26.456 -4.936 1.00 . A A . 90 GLY H 1 1
10 9931 1 1 90 GLY HA2 H -2.428 25.327 -4.873 1.00 . A A . 90 GLY HA2 1 1
10 9932 1 1 90 GLY HA3 H -2.282 25.553 -6.610 1.00 . A A . 90 GLY HA3 1 1
10 9933 1 1 90 GLY N N -3.884 26.524 -5.728 1.00 . A A . 90 GLY N 1 1
10 9934 1 1 90 GLY O O -0.324 26.913 -5.275 1.00 . A A . 90 GLY O 1 1
10 9935 1 1 91 LYS C C -1.830 30.584 -4.340 1.00 . A A . 91 LYS C 1 1
10 9936 1 1 91 LYS CA C -1.148 29.559 -5.241 1.00 . A A . 91 LYS CA 1 1
10 9937 1 1 91 LYS CB C -0.789 30.201 -6.582 1.00 . A A . 91 LYS CB 1 1
10 9938 1 1 91 LYS CD C -1.529 30.578 -8.954 1.00 . A A . 91 LYS CD 1 1
10 9939 1 1 91 LYS CE C -0.638 31.804 -9.079 1.00 . A A . 91 LYS CE 1 1
10 9940 1 1 91 LYS CG C -1.975 30.359 -7.517 1.00 . A A . 91 LYS CG 1 1
10 9941 1 1 91 LYS H H -2.966 28.532 -5.592 1.00 . A A . 91 LYS H 1 1
10 9942 1 1 91 LYS HA H -0.242 29.220 -4.759 1.00 . A A . 91 LYS HA 1 1
10 9943 1 1 91 LYS HB2 H -0.368 31.178 -6.399 1.00 . A A . 91 LYS HB2 1 1
10 9944 1 1 91 LYS HB3 H -0.049 29.586 -7.075 1.00 . A A . 91 LYS HB3 1 1
10 9945 1 1 91 LYS HD2 H -0.977 29.711 -9.286 1.00 . A A . 91 LYS HD2 1 1
10 9946 1 1 91 LYS HD3 H -2.402 30.712 -9.577 1.00 . A A . 91 LYS HD3 1 1
10 9947 1 1 91 LYS HE2 H -1.091 32.619 -8.534 1.00 . A A . 91 LYS HE2 1 1
10 9948 1 1 91 LYS HE3 H 0.327 31.578 -8.650 1.00 . A A . 91 LYS HE3 1 1
10 9949 1 1 91 LYS HG2 H -2.579 29.465 -7.473 1.00 . A A . 91 LYS HG2 1 1
10 9950 1 1 91 LYS HG3 H -2.562 31.209 -7.199 1.00 . A A . 91 LYS HG3 1 1
10 9951 1 1 91 LYS HZ1 H 0.522 32.536 -10.654 1.00 . A A . 91 LYS HZ1 1 1
10 9952 1 1 91 LYS HZ2 H -1.105 32.989 -10.734 1.00 . A A . 91 LYS HZ2 1 1
10 9953 1 1 91 LYS HZ3 H -0.647 31.410 -11.130 1.00 . A A . 91 LYS HZ3 1 1
10 9954 1 1 91 LYS N N -2.004 28.398 -5.448 1.00 . A A . 91 LYS N 1 1
10 9955 1 1 91 LYS NZ N -0.455 32.213 -10.499 1.00 . A A . 91 LYS NZ 1 1
10 9956 1 1 91 LYS O O -3.058 30.639 -4.264 1.00 . A A . 91 LYS O 1 1
10 9957 1 1 92 LEU C C -1.039 33.802 -3.160 1.00 . A A . 92 LEU C 1 1
10 9958 1 1 92 LEU CA C -1.552 32.421 -2.767 1.00 . A A . 92 LEU CA 1 1
10 9959 1 1 92 LEU CB C -1.165 32.113 -1.320 1.00 . A A . 92 LEU CB 1 1
10 9960 1 1 92 LEU CD1 C 0.523 33.757 -0.466 1.00 . A A . 92 LEU CD1 1 1
10 9961 1 1 92 LEU CD2 C 0.752 31.330 0.094 1.00 . A A . 92 LEU CD2 1 1
10 9962 1 1 92 LEU CG C 0.305 32.335 -0.957 1.00 . A A . 92 LEU CG 1 1
10 9963 1 1 92 LEU H H -0.057 31.303 -3.763 1.00 . A A . 92 LEU H 1 1
10 9964 1 1 92 LEU HA H -2.629 32.414 -2.852 1.00 . A A . 92 LEU HA 1 1
10 9965 1 1 92 LEU HB2 H -1.762 32.739 -0.677 1.00 . A A . 92 LEU HB2 1 1
10 9966 1 1 92 LEU HB3 H -1.400 31.075 -1.130 1.00 . A A . 92 LEU HB3 1 1
10 9967 1 1 92 LEU HD11 H 1.502 34.096 -0.769 1.00 . A A . 92 LEU HD11 1 1
10 9968 1 1 92 LEU HD12 H 0.451 33.781 0.612 1.00 . A A . 92 LEU HD12 1 1
10 9969 1 1 92 LEU HD13 H -0.230 34.405 -0.891 1.00 . A A . 92 LEU HD13 1 1
10 9970 1 1 92 LEU HD21 H -0.097 31.034 0.693 1.00 . A A . 92 LEU HD21 1 1
10 9971 1 1 92 LEU HD22 H 1.500 31.783 0.730 1.00 . A A . 92 LEU HD22 1 1
10 9972 1 1 92 LEU HD23 H 1.171 30.462 -0.393 1.00 . A A . 92 LEU HD23 1 1
10 9973 1 1 92 LEU HG H 0.912 32.190 -1.840 1.00 . A A . 92 LEU HG 1 1
10 9974 1 1 92 LEU N N -1.026 31.396 -3.661 1.00 . A A . 92 LEU N 1 1
10 9975 1 1 92 LEU O O 0.108 33.953 -3.585 1.00 . A A . 92 LEU O 1 1
10 9976 1 1 93 THR C C -0.951 36.908 -2.145 1.00 . A A . 93 THR C 1 1
10 9977 1 1 93 THR CA C -1.526 36.179 -3.353 1.00 . A A . 93 THR CA 1 1
10 9978 1 1 93 THR CB C -2.736 36.970 -3.888 1.00 . A A . 93 THR CB 1 1
10 9979 1 1 93 THR CG2 C -3.833 37.054 -2.838 1.00 . A A . 93 THR CG2 1 1
10 9980 1 1 93 THR H H -2.793 34.626 -2.673 1.00 . A A . 93 THR H 1 1
10 9981 1 1 93 THR HA H -0.776 36.141 -4.130 1.00 . A A . 93 THR HA 1 1
10 9982 1 1 93 THR HB H -3.127 36.457 -4.756 1.00 . A A . 93 THR HB 1 1
10 9983 1 1 93 THR HG1 H -3.079 38.885 -4.208 1.00 . A A . 93 THR HG1 1 1
10 9984 1 1 93 THR HG21 H -3.583 36.415 -2.004 1.00 . A A . 93 THR HG21 1 1
10 9985 1 1 93 THR HG22 H -4.770 36.736 -3.270 1.00 . A A . 93 THR HG22 1 1
10 9986 1 1 93 THR HG23 H -3.923 38.074 -2.494 1.00 . A A . 93 THR HG23 1 1
10 9987 1 1 93 THR N N -1.894 34.809 -3.015 1.00 . A A . 93 THR N 1 1
10 9988 1 1 93 THR O O -1.206 36.534 -1.001 1.00 . A A . 93 THR O 1 1
10 9989 1 1 93 THR OG1 O -2.328 38.288 -4.269 1.00 . A A . 93 THR OG1 1 1
10 9990 1 1 94 LYS C C -0.507 38.872 -0.152 1.00 . A A . 94 LYS C 1 1
10 9991 1 1 94 LYS CA C 0.440 38.737 -1.341 1.00 . A A . 94 LYS CA 1 1
10 9992 1 1 94 LYS CB C 0.825 40.126 -1.858 1.00 . A A . 94 LYS CB 1 1
10 9993 1 1 94 LYS CD C 3.126 39.495 -2.645 1.00 . A A . 94 LYS CD 1 1
10 9994 1 1 94 LYS CE C 3.579 38.439 -3.641 1.00 . A A . 94 LYS CE 1 1
10 9995 1 1 94 LYS CG C 1.784 40.091 -3.035 1.00 . A A . 94 LYS CG 1 1
10 9996 1 1 94 LYS H H -0.005 38.203 -3.340 1.00 . A A . 94 LYS H 1 1
10 9997 1 1 94 LYS HA H 1.332 38.222 -1.019 1.00 . A A . 94 LYS HA 1 1
10 9998 1 1 94 LYS HB2 H -0.071 40.644 -2.166 1.00 . A A . 94 LYS HB2 1 1
10 9999 1 1 94 LYS HB3 H 1.293 40.677 -1.056 1.00 . A A . 94 LYS HB3 1 1
10 10000 1 1 94 LYS HD2 H 3.864 40.282 -2.611 1.00 . A A . 94 LYS HD2 1 1
10 10001 1 1 94 LYS HD3 H 3.038 39.040 -1.667 1.00 . A A . 94 LYS HD3 1 1
10 10002 1 1 94 LYS HE2 H 3.248 37.471 -3.296 1.00 . A A . 94 LYS HE2 1 1
10 10003 1 1 94 LYS HE3 H 3.130 38.652 -4.599 1.00 . A A . 94 LYS HE3 1 1
10 10004 1 1 94 LYS HG2 H 1.352 39.491 -3.823 1.00 . A A . 94 LYS HG2 1 1
10 10005 1 1 94 LYS HG3 H 1.939 41.100 -3.392 1.00 . A A . 94 LYS HG3 1 1
10 10006 1 1 94 LYS HZ1 H 5.322 38.679 -4.766 1.00 . A A . 94 LYS HZ1 1 1
10 10007 1 1 94 LYS HZ2 H 5.428 37.468 -3.591 1.00 . A A . 94 LYS HZ2 1 1
10 10008 1 1 94 LYS HZ3 H 5.496 39.096 -3.135 1.00 . A A . 94 LYS HZ3 1 1
10 10009 1 1 94 LYS N N -0.172 37.953 -2.407 1.00 . A A . 94 LYS N 1 1
10 10010 1 1 94 LYS NZ N 5.060 38.419 -3.793 1.00 . A A . 94 LYS NZ 1 1
10 10011 1 1 94 LYS O O -0.141 38.564 0.981 1.00 . A A . 94 LYS O 1 1
10 10012 1 1 95 GLU C C -2.893 38.221 1.436 1.00 . A A . 95 GLU C 1 1
10 10013 1 1 95 GLU CA C -2.723 39.504 0.628 1.00 . A A . 95 GLU CA 1 1
10 10014 1 1 95 GLU CB C -4.065 39.920 0.022 1.00 . A A . 95 GLU CB 1 1
10 10015 1 1 95 GLU CD C -3.840 42.432 0.173 1.00 . A A . 95 GLU CD 1 1
10 10016 1 1 95 GLU CG C -4.009 41.233 -0.740 1.00 . A A . 95 GLU CG 1 1
10 10017 1 1 95 GLU H H -1.957 39.560 -1.344 1.00 . A A . 95 GLU H 1 1
10 10018 1 1 95 GLU HA H -2.380 40.288 1.288 1.00 . A A . 95 GLU HA 1 1
10 10019 1 1 95 GLU HB2 H -4.395 39.147 -0.656 1.00 . A A . 95 GLU HB2 1 1
10 10020 1 1 95 GLU HB3 H -4.790 40.021 0.817 1.00 . A A . 95 GLU HB3 1 1
10 10021 1 1 95 GLU HG2 H -3.174 41.202 -1.425 1.00 . A A . 95 GLU HG2 1 1
10 10022 1 1 95 GLU HG3 H -4.926 41.350 -1.299 1.00 . A A . 95 GLU HG3 1 1
10 10023 1 1 95 GLU N N -1.725 39.331 -0.420 1.00 . A A . 95 GLU N 1 1
10 10024 1 1 95 GLU O O -2.949 38.252 2.664 1.00 . A A . 95 GLU O 1 1
10 10025 1 1 95 GLU OE1 O -3.668 42.227 1.393 1.00 . A A . 95 GLU OE1 1 1
10 10026 1 1 95 GLU OE2 O -3.881 43.573 -0.332 1.00 . A A . 95 GLU OE2 1 1
10 10027 1 1 96 GLU C C -1.923 35.466 2.247 1.00 . A A . 96 GLU C 1 1
10 10028 1 1 96 GLU CA C -3.137 35.800 1.386 1.00 . A A . 96 GLU CA 1 1
10 10029 1 1 96 GLU CB C -3.354 34.703 0.343 1.00 . A A . 96 GLU CB 1 1
10 10030 1 1 96 GLU CD C -4.203 32.365 -0.098 1.00 . A A . 96 GLU CD 1 1
10 10031 1 1 96 GLU CG C -3.717 33.355 0.943 1.00 . A A . 96 GLU CG 1 1
10 10032 1 1 96 GLU H H -2.922 37.135 -0.242 1.00 . A A . 96 GLU H 1 1
10 10033 1 1 96 GLU HA H -4.009 35.856 2.021 1.00 . A A . 96 GLU HA 1 1
10 10034 1 1 96 GLU HB2 H -4.150 35.005 -0.322 1.00 . A A . 96 GLU HB2 1 1
10 10035 1 1 96 GLU HB3 H -2.446 34.584 -0.231 1.00 . A A . 96 GLU HB3 1 1
10 10036 1 1 96 GLU HG2 H -2.845 32.944 1.429 1.00 . A A . 96 GLU HG2 1 1
10 10037 1 1 96 GLU HG3 H -4.499 33.500 1.673 1.00 . A A . 96 GLU HG3 1 1
10 10038 1 1 96 GLU N N -2.973 37.095 0.735 1.00 . A A . 96 GLU N 1 1
10 10039 1 1 96 GLU O O -2.057 34.955 3.359 1.00 . A A . 96 GLU O 1 1
10 10040 1 1 96 GLU OE1 O -5.117 32.719 -0.872 1.00 . A A . 96 GLU OE1 1 1
10 10041 1 1 96 GLU OE2 O -3.672 31.236 -0.138 1.00 . A A . 96 GLU OE2 1 1
10 10042 1 1 97 VAL C C 0.526 36.212 3.788 1.00 . A A . 97 VAL C 1 1
10 10043 1 1 97 VAL CA C 0.503 35.491 2.445 1.00 . A A . 97 VAL CA 1 1
10 10044 1 1 97 VAL CB C 1.734 35.920 1.624 1.00 . A A . 97 VAL CB 1 1
10 10045 1 1 97 VAL CG1 C 2.354 37.179 2.209 1.00 . A A . 97 VAL CG1 1 1
10 10046 1 1 97 VAL CG2 C 2.753 34.792 1.563 1.00 . A A . 97 VAL CG2 1 1
10 10047 1 1 97 VAL H H -0.693 36.166 0.834 1.00 . A A . 97 VAL H 1 1
10 10048 1 1 97 VAL HA H 0.566 34.427 2.619 1.00 . A A . 97 VAL HA 1 1
10 10049 1 1 97 VAL HB H 1.410 36.139 0.616 1.00 . A A . 97 VAL HB 1 1
10 10050 1 1 97 VAL HG11 H 2.759 36.960 3.187 1.00 . A A . 97 VAL HG11 1 1
10 10051 1 1 97 VAL HG12 H 3.145 37.526 1.560 1.00 . A A . 97 VAL HG12 1 1
10 10052 1 1 97 VAL HG13 H 1.599 37.946 2.297 1.00 . A A . 97 VAL HG13 1 1
10 10053 1 1 97 VAL HG21 H 3.392 34.932 0.704 1.00 . A A . 97 VAL HG21 1 1
10 10054 1 1 97 VAL HG22 H 3.351 34.799 2.462 1.00 . A A . 97 VAL HG22 1 1
10 10055 1 1 97 VAL HG23 H 2.239 33.846 1.480 1.00 . A A . 97 VAL HG23 1 1
10 10056 1 1 97 VAL N N -0.736 35.760 1.725 1.00 . A A . 97 VAL N 1 1
10 10057 1 1 97 VAL O O 1.100 35.721 4.761 1.00 . A A . 97 VAL O 1 1
10 10058 1 1 98 THR C C -1.106 37.551 6.076 1.00 . A A . 98 THR C 1 1
10 10059 1 1 98 THR CA C -0.157 38.173 5.059 1.00 . A A . 98 THR CA 1 1
10 10060 1 1 98 THR CB C -0.603 39.620 4.774 1.00 . A A . 98 THR CB 1 1
10 10061 1 1 98 THR CG2 C -0.704 40.419 6.065 1.00 . A A . 98 THR CG2 1 1
10 10062 1 1 98 THR H H -0.543 37.721 3.028 1.00 . A A . 98 THR H 1 1
10 10063 1 1 98 THR HA H 0.838 38.202 5.481 1.00 . A A . 98 THR HA 1 1
10 10064 1 1 98 THR HB H -1.577 39.594 4.307 1.00 . A A . 98 THR HB 1 1
10 10065 1 1 98 THR HG1 H 1.020 40.676 4.398 1.00 . A A . 98 THR HG1 1 1
10 10066 1 1 98 THR HG21 H -0.920 41.451 5.833 1.00 . A A . 98 THR HG21 1 1
10 10067 1 1 98 THR HG22 H 0.232 40.358 6.600 1.00 . A A . 98 THR HG22 1 1
10 10068 1 1 98 THR HG23 H -1.497 40.014 6.677 1.00 . A A . 98 THR HG23 1 1
10 10069 1 1 98 THR N N -0.104 37.383 3.836 1.00 . A A . 98 THR N 1 1
10 10070 1 1 98 THR O O -0.781 37.443 7.258 1.00 . A A . 98 THR O 1 1
10 10071 1 1 98 THR OG1 O 0.325 40.253 3.886 1.00 . A A . 98 THR OG1 1 1
10 10072 1 1 99 SER C C -2.836 35.145 6.928 1.00 . A A . 99 SER C 1 1
10 10073 1 1 99 SER CA C -3.281 36.533 6.478 1.00 . A A . 99 SER CA 1 1
10 10074 1 1 99 SER CB C -4.627 36.440 5.757 1.00 . A A . 99 SER CB 1 1
10 10075 1 1 99 SER H H -2.482 37.256 4.655 1.00 . A A . 99 SER H 1 1
10 10076 1 1 99 SER HA H -3.390 37.163 7.348 1.00 . A A . 99 SER HA 1 1
10 10077 1 1 99 SER HB2 H -4.512 35.849 4.861 1.00 . A A . 99 SER HB2 1 1
10 10078 1 1 99 SER HB3 H -5.349 35.971 6.409 1.00 . A A . 99 SER HB3 1 1
10 10079 1 1 99 SER HG H -5.483 38.154 6.168 1.00 . A A . 99 SER HG 1 1
10 10080 1 1 99 SER N N -2.282 37.143 5.608 1.00 . A A . 99 SER N 1 1
10 10081 1 1 99 SER O O -3.066 34.747 8.070 1.00 . A A . 99 SER O 1 1
10 10082 1 1 99 SER OG O -5.103 37.726 5.398 1.00 . A A . 99 SER OG 1 1
10 10083 1 1 100 PHE C C -0.616 33.108 7.380 1.00 . A A . 100 PHE C 1 1
10 10084 1 1 100 PHE CA C -1.717 33.069 6.324 1.00 . A A . 100 PHE CA 1 1
10 10085 1 1 100 PHE CB C -1.199 32.392 5.054 1.00 . A A . 100 PHE CB 1 1
10 10086 1 1 100 PHE CD1 C -3.589 32.249 4.305 1.00 . A A . 100 PHE CD1 1 1
10 10087 1 1 100 PHE CD2 C -2.001 30.769 3.317 1.00 . A A . 100 PHE CD2 1 1
10 10088 1 1 100 PHE CE1 C -4.591 31.698 3.528 1.00 . A A . 100 PHE CE1 1 1
10 10089 1 1 100 PHE CE2 C -2.999 30.216 2.537 1.00 . A A . 100 PHE CE2 1 1
10 10090 1 1 100 PHE CG C -2.285 31.791 4.209 1.00 . A A . 100 PHE CG 1 1
10 10091 1 1 100 PHE CZ C -4.295 30.680 2.643 1.00 . A A . 100 PHE CZ 1 1
10 10092 1 1 100 PHE H H -2.041 34.787 5.129 1.00 . A A . 100 PHE H 1 1
10 10093 1 1 100 PHE HA H -2.549 32.502 6.710 1.00 . A A . 100 PHE HA 1 1
10 10094 1 1 100 PHE HB2 H -0.677 33.121 4.454 1.00 . A A . 100 PHE HB2 1 1
10 10095 1 1 100 PHE HB3 H -0.516 31.602 5.330 1.00 . A A . 100 PHE HB3 1 1
10 10096 1 1 100 PHE HD1 H -3.821 33.046 4.997 1.00 . A A . 100 PHE HD1 1 1
10 10097 1 1 100 PHE HD2 H -0.988 30.405 3.233 1.00 . A A . 100 PHE HD2 1 1
10 10098 1 1 100 PHE HE1 H -5.603 32.064 3.614 1.00 . A A . 100 PHE HE1 1 1
10 10099 1 1 100 PHE HE2 H -2.765 29.419 1.846 1.00 . A A . 100 PHE HE2 1 1
10 10100 1 1 100 PHE HZ H -5.076 30.249 2.035 1.00 . A A . 100 PHE HZ 1 1
10 10101 1 1 100 PHE N N -2.195 34.413 6.022 1.00 . A A . 100 PHE N 1 1
10 10102 1 1 100 PHE O O -0.647 32.355 8.354 1.00 . A A . 100 PHE O 1 1
10 10103 1 1 101 PHE C C 1.039 34.881 9.366 1.00 . A A . 101 PHE C 1 1
10 10104 1 1 101 PHE CA C 1.470 34.127 8.112 1.00 . A A . 101 PHE CA 1 1
10 10105 1 1 101 PHE CB C 2.638 34.854 7.443 1.00 . A A . 101 PHE CB 1 1
10 10106 1 1 101 PHE CD1 C 4.435 33.155 7.021 1.00 . A A . 101 PHE CD1 1 1
10 10107 1 1 101 PHE CD2 C 4.775 34.758 8.753 1.00 . A A . 101 PHE CD2 1 1
10 10108 1 1 101 PHE CE1 C 5.666 32.590 7.297 1.00 . A A . 101 PHE CE1 1 1
10 10109 1 1 101 PHE CE2 C 6.008 34.198 9.033 1.00 . A A . 101 PHE CE2 1 1
10 10110 1 1 101 PHE CG C 3.976 34.243 7.745 1.00 . A A . 101 PHE CG 1 1
10 10111 1 1 101 PHE CZ C 6.453 33.112 8.304 1.00 . A A . 101 PHE CZ 1 1
10 10112 1 1 101 PHE H H 0.326 34.563 6.384 1.00 . A A . 101 PHE H 1 1
10 10113 1 1 101 PHE HA H 1.788 33.135 8.394 1.00 . A A . 101 PHE HA 1 1
10 10114 1 1 101 PHE HB2 H 2.499 34.834 6.372 1.00 . A A . 101 PHE HB2 1 1
10 10115 1 1 101 PHE HB3 H 2.655 35.879 7.780 1.00 . A A . 101 PHE HB3 1 1
10 10116 1 1 101 PHE HD1 H 3.820 32.745 6.232 1.00 . A A . 101 PHE HD1 1 1
10 10117 1 1 101 PHE HD2 H 4.428 35.605 9.324 1.00 . A A . 101 PHE HD2 1 1
10 10118 1 1 101 PHE HE1 H 6.012 31.741 6.725 1.00 . A A . 101 PHE HE1 1 1
10 10119 1 1 101 PHE HE2 H 6.621 34.608 9.822 1.00 . A A . 101 PHE HE2 1 1
10 10120 1 1 101 PHE HZ H 7.416 32.673 8.520 1.00 . A A . 101 PHE HZ 1 1
10 10121 1 1 101 PHE N N 0.357 33.990 7.179 1.00 . A A . 101 PHE N 1 1
10 10122 1 1 101 PHE O O 1.632 34.726 10.433 1.00 . A A . 101 PHE O 1 1
10 10123 1 1 102 LYS C C -0.788 35.584 11.554 1.00 . A A . 102 LYS C 1 1
10 10124 1 1 102 LYS CA C -0.513 36.479 10.350 1.00 . A A . 102 LYS CA 1 1
10 10125 1 1 102 LYS CB C -1.793 37.212 9.944 1.00 . A A . 102 LYS CB 1 1
10 10126 1 1 102 LYS CD C -2.126 39.466 11.004 1.00 . A A . 102 LYS CD 1 1
10 10127 1 1 102 LYS CE C -2.822 40.759 10.605 1.00 . A A . 102 LYS CE 1 1
10 10128 1 1 102 LYS CG C -1.612 38.712 9.789 1.00 . A A . 102 LYS CG 1 1
10 10129 1 1 102 LYS H H -0.431 35.781 8.353 1.00 . A A . 102 LYS H 1 1
10 10130 1 1 102 LYS HA H 0.238 37.206 10.620 1.00 . A A . 102 LYS HA 1 1
10 10131 1 1 102 LYS HB2 H -2.139 36.813 9.002 1.00 . A A . 102 LYS HB2 1 1
10 10132 1 1 102 LYS HB3 H -2.548 37.039 10.697 1.00 . A A . 102 LYS HB3 1 1
10 10133 1 1 102 LYS HD2 H -2.831 38.840 11.532 1.00 . A A . 102 LYS HD2 1 1
10 10134 1 1 102 LYS HD3 H -1.294 39.698 11.651 1.00 . A A . 102 LYS HD3 1 1
10 10135 1 1 102 LYS HE2 H -2.097 41.558 10.613 1.00 . A A . 102 LYS HE2 1 1
10 10136 1 1 102 LYS HE3 H -3.220 40.645 9.608 1.00 . A A . 102 LYS HE3 1 1
10 10137 1 1 102 LYS HG2 H -0.561 38.928 9.663 1.00 . A A . 102 LYS HG2 1 1
10 10138 1 1 102 LYS HG3 H -2.155 39.043 8.914 1.00 . A A . 102 LYS HG3 1 1
10 10139 1 1 102 LYS HZ1 H -3.750 42.022 11.986 1.00 . A A . 102 LYS HZ1 1 1
10 10140 1 1 102 LYS HZ2 H -4.013 40.376 12.277 1.00 . A A . 102 LYS HZ2 1 1
10 10141 1 1 102 LYS HZ3 H -4.831 41.153 11.016 1.00 . A A . 102 LYS HZ3 1 1
10 10142 1 1 102 LYS N N 0.001 35.700 9.230 1.00 . A A . 102 LYS N 1 1
10 10143 1 1 102 LYS NZ N -3.932 41.102 11.536 1.00 . A A . 102 LYS NZ 1 1
10 10144 1 1 102 LYS O O -0.719 36.030 12.700 1.00 . A A . 102 LYS O 1 1
10 10145 1 1 103 LYS C C -0.219 33.286 13.337 1.00 . A A . 103 LYS C 1 1
10 10146 1 1 103 LYS CA C -1.379 33.361 12.349 1.00 . A A . 103 LYS CA 1 1
10 10147 1 1 103 LYS CB C -1.648 31.976 11.756 1.00 . A A . 103 LYS CB 1 1
10 10148 1 1 103 LYS CD C -4.137 31.870 12.076 1.00 . A A . 103 LYS CD 1 1
10 10149 1 1 103 LYS CE C -4.098 30.642 12.972 1.00 . A A . 103 LYS CE 1 1
10 10150 1 1 103 LYS CG C -2.998 31.860 11.070 1.00 . A A . 103 LYS CG 1 1
10 10151 1 1 103 LYS H H -1.135 34.024 10.354 1.00 . A A . 103 LYS H 1 1
10 10152 1 1 103 LYS HA H -2.261 33.697 12.873 1.00 . A A . 103 LYS HA 1 1
10 10153 1 1 103 LYS HB2 H -0.879 31.753 11.031 1.00 . A A . 103 LYS HB2 1 1
10 10154 1 1 103 LYS HB3 H -1.606 31.244 12.549 1.00 . A A . 103 LYS HB3 1 1
10 10155 1 1 103 LYS HD2 H -4.055 32.754 12.691 1.00 . A A . 103 LYS HD2 1 1
10 10156 1 1 103 LYS HD3 H -5.077 31.886 11.542 1.00 . A A . 103 LYS HD3 1 1
10 10157 1 1 103 LYS HE2 H -5.024 30.100 12.858 1.00 . A A . 103 LYS HE2 1 1
10 10158 1 1 103 LYS HE3 H -3.274 30.015 12.668 1.00 . A A . 103 LYS HE3 1 1
10 10159 1 1 103 LYS HG2 H -3.122 32.694 10.395 1.00 . A A . 103 LYS HG2 1 1
10 10160 1 1 103 LYS HG3 H -3.030 30.935 10.512 1.00 . A A . 103 LYS HG3 1 1
10 10161 1 1 103 LYS HZ1 H -3.061 31.572 14.528 1.00 . A A . 103 LYS HZ1 1 1
10 10162 1 1 103 LYS HZ2 H -3.851 30.148 14.987 1.00 . A A . 103 LYS HZ2 1 1
10 10163 1 1 103 LYS HZ3 H -4.739 31.566 14.734 1.00 . A A . 103 LYS HZ3 1 1
10 10164 1 1 103 LYS N N -1.097 34.320 11.288 1.00 . A A . 103 LYS N 1 1
10 10165 1 1 103 LYS NZ N -3.926 31.008 14.406 1.00 . A A . 103 LYS NZ 1 1
10 10166 1 1 103 LYS O O -0.402 32.916 14.498 1.00 . A A . 103 LYS O 1 1
10 10167 1 1 104 HIS C C 2.444 34.995 14.301 1.00 . A A . 104 HIS C 1 1
10 10168 1 1 104 HIS CA C 2.164 33.615 13.713 1.00 . A A . 104 HIS CA 1 1
10 10169 1 1 104 HIS CB C 3.374 33.134 12.911 1.00 . A A . 104 HIS CB 1 1
10 10170 1 1 104 HIS CD2 C 4.378 30.791 13.389 1.00 . A A . 104 HIS CD2 1 1
10 10171 1 1 104 HIS CE1 C 5.577 31.308 15.149 1.00 . A A . 104 HIS CE1 1 1
10 10172 1 1 104 HIS CG C 4.199 32.110 13.628 1.00 . A A . 104 HIS CG 1 1
10 10173 1 1 104 HIS H H 1.056 33.926 11.936 1.00 . A A . 104 HIS H 1 1
10 10174 1 1 104 HIS HA H 1.982 32.924 14.522 1.00 . A A . 104 HIS HA 1 1
10 10175 1 1 104 HIS HB2 H 3.032 32.694 11.986 1.00 . A A . 104 HIS HB2 1 1
10 10176 1 1 104 HIS HB3 H 4.009 33.979 12.690 1.00 . A A . 104 HIS HB3 1 1
10 10177 1 1 104 HIS HD1 H 5.046 33.284 15.161 1.00 . A A . 104 HIS HD1 1 1
10 10178 1 1 104 HIS HD2 H 3.927 30.217 12.591 1.00 . A A . 104 HIS HD2 1 1
10 10179 1 1 104 HIS HE1 H 6.242 31.236 15.997 1.00 . A A . 104 HIS HE1 1 1
10 10180 1 1 104 HIS N N 0.974 33.640 12.870 1.00 . A A . 104 HIS N 1 1
10 10181 1 1 104 HIS ND1 N 4.964 32.404 14.738 1.00 . A A . 104 HIS ND1 1 1
10 10182 1 1 104 HIS NE2 N 5.238 30.315 14.348 1.00 . A A . 104 HIS NE2 1 1
10 10183 1 1 104 HIS O O 3.204 35.131 15.258 1.00 . A A . 104 HIS O 1 1
10 10184 1 1 105 GLY C C 3.114 38.101 13.442 1.00 . A A . 105 GLY C 1 1
10 10185 1 1 105 GLY CA C 2.019 37.374 14.197 1.00 . A A . 105 GLY CA 1 1
10 10186 1 1 105 GLY H H 1.228 35.849 12.959 1.00 . A A . 105 GLY H 1 1
10 10187 1 1 105 GLY HA2 H 1.094 37.919 14.086 1.00 . A A . 105 GLY HA2 1 1
10 10188 1 1 105 GLY HA3 H 2.282 37.339 15.244 1.00 . A A . 105 GLY HA3 1 1
10 10189 1 1 105 GLY N N 1.823 36.017 13.719 1.00 . A A . 105 GLY N 1 1
10 10190 1 1 105 GLY O O 3.322 39.299 13.641 1.00 . A A . 105 GLY O 1 1
10 10191 1 1 106 ILE C C 4.376 38.503 10.462 1.00 . A A . 106 ILE C 1 1
10 10192 1 1 106 ILE CA C 4.894 37.963 11.790 1.00 . A A . 106 ILE CA 1 1
10 10193 1 1 106 ILE CB C 6.010 36.939 11.515 1.00 . A A . 106 ILE CB 1 1
10 10194 1 1 106 ILE CD1 C 7.374 35.132 12.680 1.00 . A A . 106 ILE CD1 1 1
10 10195 1 1 106 ILE CG1 C 6.589 36.416 12.832 1.00 . A A . 106 ILE CG1 1 1
10 10196 1 1 106 ILE CG2 C 7.103 37.562 10.661 1.00 . A A . 106 ILE CG2 1 1
10 10197 1 1 106 ILE H H 3.601 36.429 12.462 1.00 . A A . 106 ILE H 1 1
10 10198 1 1 106 ILE HA H 5.314 38.781 12.359 1.00 . A A . 106 ILE HA 1 1
10 10199 1 1 106 ILE HB H 5.583 36.114 10.965 1.00 . A A . 106 ILE HB 1 1
10 10200 1 1 106 ILE HD11 H 7.465 34.888 11.632 1.00 . A A . 106 ILE HD11 1 1
10 10201 1 1 106 ILE HD12 H 8.356 35.257 13.110 1.00 . A A . 106 ILE HD12 1 1
10 10202 1 1 106 ILE HD13 H 6.856 34.333 13.191 1.00 . A A . 106 ILE HD13 1 1
10 10203 1 1 106 ILE HG12 H 7.250 37.161 13.248 1.00 . A A . 106 ILE HG12 1 1
10 10204 1 1 106 ILE HG13 H 5.780 36.233 13.524 1.00 . A A . 106 ILE HG13 1 1
10 10205 1 1 106 ILE HG21 H 7.159 38.621 10.865 1.00 . A A . 106 ILE HG21 1 1
10 10206 1 1 106 ILE HG22 H 8.051 37.101 10.896 1.00 . A A . 106 ILE HG22 1 1
10 10207 1 1 106 ILE HG23 H 6.876 37.408 9.616 1.00 . A A . 106 ILE HG23 1 1
10 10208 1 1 106 ILE N N 3.815 37.379 12.576 1.00 . A A . 106 ILE N 1 1
10 10209 1 1 106 ILE O O 3.648 37.817 9.744 1.00 . A A . 106 ILE O 1 1
10 10210 1 1 107 GLU C C 5.482 40.420 7.892 1.00 . A A . 107 GLU C 1 1
10 10211 1 1 107 GLU CA C 4.333 40.365 8.895 1.00 . A A . 107 GLU CA 1 1
10 10212 1 1 107 GLU CB C 3.811 41.778 9.167 1.00 . A A . 107 GLU CB 1 1
10 10213 1 1 107 GLU CD C 1.526 42.560 8.427 1.00 . A A . 107 GLU CD 1 1
10 10214 1 1 107 GLU CG C 2.326 41.828 9.487 1.00 . A A . 107 GLU CG 1 1
10 10215 1 1 107 GLU H H 5.340 40.231 10.753 1.00 . A A . 107 GLU H 1 1
10 10216 1 1 107 GLU HA H 3.534 39.771 8.479 1.00 . A A . 107 GLU HA 1 1
10 10217 1 1 107 GLU HB2 H 4.352 42.195 10.003 1.00 . A A . 107 GLU HB2 1 1
10 10218 1 1 107 GLU HB3 H 3.990 42.388 8.294 1.00 . A A . 107 GLU HB3 1 1
10 10219 1 1 107 GLU HG2 H 1.953 40.817 9.562 1.00 . A A . 107 GLU HG2 1 1
10 10220 1 1 107 GLU HG3 H 2.192 42.331 10.432 1.00 . A A . 107 GLU HG3 1 1
10 10221 1 1 107 GLU N N 4.758 39.735 10.139 1.00 . A A . 107 GLU N 1 1
10 10222 1 1 107 GLU O O 5.296 40.806 6.738 1.00 . A A . 107 GLU O 1 1
10 10223 1 1 107 GLU OE1 O 1.578 42.144 7.252 1.00 . A A . 107 GLU OE1 1 1
10 10224 1 1 107 GLU OE2 O 0.848 43.551 8.775 1.00 . A A . 107 GLU OE2 1 1
10 10225 1 1 108 LYS C C 7.608 39.212 6.222 1.00 . A A . 108 LYS C 1 1
10 10226 1 1 108 LYS CA C 7.849 40.032 7.484 1.00 . A A . 108 LYS CA 1 1
10 10227 1 1 108 LYS CB C 9.057 39.476 8.243 1.00 . A A . 108 LYS CB 1 1
10 10228 1 1 108 LYS CD C 10.010 41.629 9.116 1.00 . A A . 108 LYS CD 1 1
10 10229 1 1 108 LYS CE C 9.174 42.771 9.672 1.00 . A A . 108 LYS CE 1 1
10 10230 1 1 108 LYS CG C 9.421 40.278 9.481 1.00 . A A . 108 LYS CG 1 1
10 10231 1 1 108 LYS H H 6.755 39.732 9.271 1.00 . A A . 108 LYS H 1 1
10 10232 1 1 108 LYS HA H 8.053 41.054 7.202 1.00 . A A . 108 LYS HA 1 1
10 10233 1 1 108 LYS HB2 H 8.840 38.462 8.547 1.00 . A A . 108 LYS HB2 1 1
10 10234 1 1 108 LYS HB3 H 9.911 39.468 7.581 1.00 . A A . 108 LYS HB3 1 1
10 10235 1 1 108 LYS HD2 H 11.009 41.698 9.521 1.00 . A A . 108 LYS HD2 1 1
10 10236 1 1 108 LYS HD3 H 10.051 41.716 8.039 1.00 . A A . 108 LYS HD3 1 1
10 10237 1 1 108 LYS HE2 H 9.144 42.688 10.748 1.00 . A A . 108 LYS HE2 1 1
10 10238 1 1 108 LYS HE3 H 9.638 43.707 9.396 1.00 . A A . 108 LYS HE3 1 1
10 10239 1 1 108 LYS HG2 H 8.531 40.434 10.072 1.00 . A A . 108 LYS HG2 1 1
10 10240 1 1 108 LYS HG3 H 10.146 39.723 10.057 1.00 . A A . 108 LYS HG3 1 1
10 10241 1 1 108 LYS HZ1 H 7.784 42.935 8.121 1.00 . A A . 108 LYS HZ1 1 1
10 10242 1 1 108 LYS HZ2 H 7.207 43.474 9.618 1.00 . A A . 108 LYS HZ2 1 1
10 10243 1 1 108 LYS HZ3 H 7.352 41.816 9.314 1.00 . A A . 108 LYS HZ3 1 1
10 10244 1 1 108 LYS N N 6.670 40.030 8.341 1.00 . A A . 108 LYS N 1 1
10 10245 1 1 108 LYS NZ N 7.782 42.747 9.144 1.00 . A A . 108 LYS NZ 1 1
10 10246 1 1 108 LYS O O 8.250 39.431 5.195 1.00 . A A . 108 LYS O 1 1
10 10247 1 1 109 VAL C C 6.075 38.249 3.919 1.00 . A A . 109 VAL C 1 1
10 10248 1 1 109 VAL CA C 6.347 37.418 5.167 1.00 . A A . 109 VAL CA 1 1
10 10249 1 1 109 VAL CB C 5.116 36.538 5.461 1.00 . A A . 109 VAL CB 1 1
10 10250 1 1 109 VAL CG1 C 3.863 37.392 5.569 1.00 . A A . 109 VAL CG1 1 1
10 10251 1 1 109 VAL CG2 C 4.955 35.471 4.389 1.00 . A A . 109 VAL CG2 1 1
10 10252 1 1 109 VAL H H 6.197 38.142 7.150 1.00 . A A . 109 VAL H 1 1
10 10253 1 1 109 VAL HA H 7.190 36.768 4.980 1.00 . A A . 109 VAL HA 1 1
10 10254 1 1 109 VAL HB H 5.270 36.044 6.409 1.00 . A A . 109 VAL HB 1 1
10 10255 1 1 109 VAL HG11 H 3.968 38.084 6.392 1.00 . A A . 109 VAL HG11 1 1
10 10256 1 1 109 VAL HG12 H 3.722 37.943 4.649 1.00 . A A . 109 VAL HG12 1 1
10 10257 1 1 109 VAL HG13 H 3.007 36.756 5.741 1.00 . A A . 109 VAL HG13 1 1
10 10258 1 1 109 VAL HG21 H 5.858 34.882 4.329 1.00 . A A . 109 VAL HG21 1 1
10 10259 1 1 109 VAL HG22 H 4.123 34.831 4.640 1.00 . A A . 109 VAL HG22 1 1
10 10260 1 1 109 VAL HG23 H 4.769 35.944 3.436 1.00 . A A . 109 VAL HG23 1 1
10 10261 1 1 109 VAL N N 6.675 38.268 6.304 1.00 . A A . 109 VAL N 1 1
10 10262 1 1 109 VAL O O 6.324 37.805 2.798 1.00 . A A . 109 VAL O 1 1
10 10263 1 1 110 ALA C C 6.537 40.797 2.299 1.00 . A A . 110 ALA C 1 1
10 10264 1 1 110 ALA CA C 5.262 40.355 3.010 1.00 . A A . 110 ALA CA 1 1
10 10265 1 1 110 ALA CB C 4.485 41.565 3.506 1.00 . A A . 110 ALA CB 1 1
10 10266 1 1 110 ALA H H 5.389 39.757 5.036 1.00 . A A . 110 ALA H 1 1
10 10267 1 1 110 ALA HA H 4.639 39.819 2.309 1.00 . A A . 110 ALA HA 1 1
10 10268 1 1 110 ALA HB1 H 3.535 41.616 2.993 1.00 . A A . 110 ALA HB1 1 1
10 10269 1 1 110 ALA HB2 H 4.317 41.474 4.569 1.00 . A A . 110 ALA HB2 1 1
10 10270 1 1 110 ALA HB3 H 5.051 42.462 3.305 1.00 . A A . 110 ALA HB3 1 1
10 10271 1 1 110 ALA N N 5.565 39.459 4.120 1.00 . A A . 110 ALA N 1 1
10 10272 1 1 110 ALA O O 6.583 40.857 1.071 1.00 . A A . 110 ALA O 1 1
10 10273 1 1 111 GLU C C 9.580 40.380 1.870 1.00 . A A . 111 GLU C 1 1
10 10274 1 1 111 GLU CA C 8.842 41.545 2.522 1.00 . A A . 111 GLU CA 1 1
10 10275 1 1 111 GLU CB C 9.713 42.168 3.614 1.00 . A A . 111 GLU CB 1 1
10 10276 1 1 111 GLU CD C 10.398 44.404 2.658 1.00 . A A . 111 GLU CD 1 1
10 10277 1 1 111 GLU CG C 10.852 43.017 3.074 1.00 . A A . 111 GLU CG 1 1
10 10278 1 1 111 GLU H H 7.468 41.040 4.052 1.00 . A A . 111 GLU H 1 1
10 10279 1 1 111 GLU HA H 8.636 42.292 1.770 1.00 . A A . 111 GLU HA 1 1
10 10280 1 1 111 GLU HB2 H 9.094 42.791 4.242 1.00 . A A . 111 GLU HB2 1 1
10 10281 1 1 111 GLU HB3 H 10.137 41.377 4.215 1.00 . A A . 111 GLU HB3 1 1
10 10282 1 1 111 GLU HG2 H 11.605 43.117 3.840 1.00 . A A . 111 GLU HG2 1 1
10 10283 1 1 111 GLU HG3 H 11.278 42.521 2.215 1.00 . A A . 111 GLU HG3 1 1
10 10284 1 1 111 GLU N N 7.568 41.107 3.079 1.00 . A A . 111 GLU N 1 1
10 10285 1 1 111 GLU O O 10.163 40.525 0.795 1.00 . A A . 111 GLU O 1 1
10 10286 1 1 111 GLU OE1 O 9.186 44.684 2.755 1.00 . A A . 111 GLU OE1 1 1
10 10287 1 1 111 GLU OE2 O 11.256 45.207 2.237 1.00 . A A . 111 GLU OE2 1 1
10 10288 1 1 112 GLN C C 9.581 37.578 0.703 1.00 . A A . 112 GLN C 1 1
10 10289 1 1 112 GLN CA C 10.217 38.035 2.011 1.00 . A A . 112 GLN CA 1 1
10 10290 1 1 112 GLN CB C 10.160 36.907 3.042 1.00 . A A . 112 GLN CB 1 1
10 10291 1 1 112 GLN CD C 12.121 37.908 4.283 1.00 . A A . 112 GLN CD 1 1
10 10292 1 1 112 GLN CG C 10.742 37.288 4.394 1.00 . A A . 112 GLN CG 1 1
10 10293 1 1 112 GLN H H 9.069 39.172 3.378 1.00 . A A . 112 GLN H 1 1
10 10294 1 1 112 GLN HA H 11.250 38.290 1.826 1.00 . A A . 112 GLN HA 1 1
10 10295 1 1 112 GLN HB2 H 9.130 36.617 3.185 1.00 . A A . 112 GLN HB2 1 1
10 10296 1 1 112 GLN HB3 H 10.714 36.061 2.662 1.00 . A A . 112 GLN HB3 1 1
10 10297 1 1 112 GLN HE21 H 11.319 39.720 4.119 1.00 . A A . 112 GLN HE21 1 1
10 10298 1 1 112 GLN HE22 H 13.045 39.655 4.068 1.00 . A A . 112 GLN HE22 1 1
10 10299 1 1 112 GLN HG2 H 10.082 37.998 4.868 1.00 . A A . 112 GLN HG2 1 1
10 10300 1 1 112 GLN HG3 H 10.811 36.400 5.005 1.00 . A A . 112 GLN HG3 1 1
10 10301 1 1 112 GLN N N 9.550 39.225 2.527 1.00 . A A . 112 GLN N 1 1
10 10302 1 1 112 GLN NE2 N 12.167 39.228 4.142 1.00 . A A . 112 GLN NE2 1 1
10 10303 1 1 112 GLN O O 10.278 37.244 -0.255 1.00 . A A . 112 GLN O 1 1
10 10304 1 1 112 GLN OE1 O 13.134 37.209 4.324 1.00 . A A . 112 GLN OE1 1 1
10 10305 1 1 113 VAL C C 7.702 38.154 -1.655 1.00 . A A . 113 VAL C 1 1
10 10306 1 1 113 VAL CA C 7.522 37.151 -0.521 1.00 . A A . 113 VAL CA 1 1
10 10307 1 1 113 VAL CB C 6.018 36.988 -0.229 1.00 . A A . 113 VAL CB 1 1
10 10308 1 1 113 VAL CG1 C 5.365 38.346 -0.019 1.00 . A A . 113 VAL CG1 1 1
10 10309 1 1 113 VAL CG2 C 5.336 36.228 -1.356 1.00 . A A . 113 VAL CG2 1 1
10 10310 1 1 113 VAL H H 7.752 37.845 1.465 1.00 . A A . 113 VAL H 1 1
10 10311 1 1 113 VAL HA H 7.911 36.194 -0.835 1.00 . A A . 113 VAL HA 1 1
10 10312 1 1 113 VAL HB H 5.908 36.416 0.681 1.00 . A A . 113 VAL HB 1 1
10 10313 1 1 113 VAL HG11 H 5.785 38.815 0.858 1.00 . A A . 113 VAL HG11 1 1
10 10314 1 1 113 VAL HG12 H 5.543 38.969 -0.883 1.00 . A A . 113 VAL HG12 1 1
10 10315 1 1 113 VAL HG13 H 4.301 38.216 0.118 1.00 . A A . 113 VAL HG13 1 1
10 10316 1 1 113 VAL HG21 H 5.116 35.222 -1.030 1.00 . A A . 113 VAL HG21 1 1
10 10317 1 1 113 VAL HG22 H 4.416 36.728 -1.623 1.00 . A A . 113 VAL HG22 1 1
10 10318 1 1 113 VAL HG23 H 5.989 36.193 -2.215 1.00 . A A . 113 VAL HG23 1 1
10 10319 1 1 113 VAL N N 8.252 37.567 0.669 1.00 . A A . 113 VAL N 1 1
10 10320 1 1 113 VAL O O 7.675 37.790 -2.830 1.00 . A A . 113 VAL O 1 1
10 10321 1 1 114 MET C C 9.429 40.345 -2.968 1.00 . A A . 114 MET C 1 1
10 10322 1 1 114 MET CA C 8.073 40.476 -2.281 1.00 . A A . 114 MET CA 1 1
10 10323 1 1 114 MET CB C 7.955 41.851 -1.619 1.00 . A A . 114 MET CB 1 1
10 10324 1 1 114 MET CE C 6.097 42.246 -4.587 1.00 . A A . 114 MET CE 1 1
10 10325 1 1 114 MET CG C 6.626 42.540 -1.882 1.00 . A A . 114 MET CG 1 1
10 10326 1 1 114 MET H H 7.898 39.649 -0.341 1.00 . A A . 114 MET H 1 1
10 10327 1 1 114 MET HA H 7.296 40.377 -3.024 1.00 . A A . 114 MET HA 1 1
10 10328 1 1 114 MET HB2 H 8.069 41.733 -0.551 1.00 . A A . 114 MET HB2 1 1
10 10329 1 1 114 MET HB3 H 8.745 42.485 -1.990 1.00 . A A . 114 MET HB3 1 1
10 10330 1 1 114 MET HE1 H 6.958 41.846 -5.102 1.00 . A A . 114 MET HE1 1 1
10 10331 1 1 114 MET HE2 H 5.591 41.449 -4.061 1.00 . A A . 114 MET HE2 1 1
10 10332 1 1 114 MET HE3 H 5.422 42.690 -5.303 1.00 . A A . 114 MET HE3 1 1
10 10333 1 1 114 MET HG2 H 5.851 41.790 -1.943 1.00 . A A . 114 MET HG2 1 1
10 10334 1 1 114 MET HG3 H 6.413 43.207 -1.059 1.00 . A A . 114 MET HG3 1 1
10 10335 1 1 114 MET N N 7.886 39.420 -1.294 1.00 . A A . 114 MET N 1 1
10 10336 1 1 114 MET O O 9.538 40.503 -4.184 1.00 . A A . 114 MET O 1 1
10 10337 1 1 114 MET SD S 6.628 43.491 -3.414 1.00 . A A . 114 MET SD 1 1
10 10338 1 1 115 LYS C C 12.020 38.498 -3.266 1.00 . A A . 115 LYS C 1 1
10 10339 1 1 115 LYS CA C 11.809 39.903 -2.712 1.00 . A A . 115 LYS CA 1 1
10 10340 1 1 115 LYS CB C 12.844 40.193 -1.623 1.00 . A A . 115 LYS CB 1 1
10 10341 1 1 115 LYS CD C 13.729 41.798 0.096 1.00 . A A . 115 LYS CD 1 1
10 10342 1 1 115 LYS CE C 13.775 43.264 0.497 1.00 . A A . 115 LYS CE 1 1
10 10343 1 1 115 LYS CG C 12.651 41.538 -0.943 1.00 . A A . 115 LYS CG 1 1
10 10344 1 1 115 LYS H H 10.310 39.943 -1.219 1.00 . A A . 115 LYS H 1 1
10 10345 1 1 115 LYS HA H 11.933 40.615 -3.514 1.00 . A A . 115 LYS HA 1 1
10 10346 1 1 115 LYS HB2 H 12.784 39.421 -0.871 1.00 . A A . 115 LYS HB2 1 1
10 10347 1 1 115 LYS HB3 H 13.829 40.177 -2.066 1.00 . A A . 115 LYS HB3 1 1
10 10348 1 1 115 LYS HD2 H 13.522 41.202 0.974 1.00 . A A . 115 LYS HD2 1 1
10 10349 1 1 115 LYS HD3 H 14.688 41.515 -0.315 1.00 . A A . 115 LYS HD3 1 1
10 10350 1 1 115 LYS HE2 H 13.351 43.856 -0.300 1.00 . A A . 115 LYS HE2 1 1
10 10351 1 1 115 LYS HE3 H 13.188 43.397 1.395 1.00 . A A . 115 LYS HE3 1 1
10 10352 1 1 115 LYS HG2 H 12.690 42.317 -1.689 1.00 . A A . 115 LYS HG2 1 1
10 10353 1 1 115 LYS HG3 H 11.685 41.550 -0.458 1.00 . A A . 115 LYS HG3 1 1
10 10354 1 1 115 LYS HZ1 H 15.565 44.156 -0.103 1.00 . A A . 115 LYS HZ1 1 1
10 10355 1 1 115 LYS HZ2 H 15.764 42.920 1.033 1.00 . A A . 115 LYS HZ2 1 1
10 10356 1 1 115 LYS HZ3 H 15.175 44.429 1.520 1.00 . A A . 115 LYS HZ3 1 1
10 10357 1 1 115 LYS N N 10.460 40.057 -2.181 1.00 . A A . 115 LYS N 1 1
10 10358 1 1 115 LYS NZ N 15.167 43.725 0.755 1.00 . A A . 115 LYS NZ 1 1
10 10359 1 1 115 LYS O O 12.914 38.268 -4.079 1.00 . A A . 115 LYS O 1 1
10 10360 1 1 116 ALA C C 10.533 35.983 -4.591 1.00 . A A . 116 ALA C 1 1
10 10361 1 1 116 ALA CA C 11.281 36.179 -3.277 1.00 . A A . 116 ALA CA 1 1
10 10362 1 1 116 ALA CB C 10.740 35.236 -2.212 1.00 . A A . 116 ALA CB 1 1
10 10363 1 1 116 ALA H H 10.494 37.805 -2.174 1.00 . A A . 116 ALA H 1 1
10 10364 1 1 116 ALA HA H 12.325 35.948 -3.430 1.00 . A A . 116 ALA HA 1 1
10 10365 1 1 116 ALA HB1 H 11.244 35.424 -1.276 1.00 . A A . 116 ALA HB1 1 1
10 10366 1 1 116 ALA HB2 H 9.680 35.403 -2.090 1.00 . A A . 116 ALA HB2 1 1
10 10367 1 1 116 ALA HB3 H 10.912 34.215 -2.516 1.00 . A A . 116 ALA HB3 1 1
10 10368 1 1 116 ALA N N 11.188 37.561 -2.822 1.00 . A A . 116 ALA N 1 1
10 10369 1 1 116 ALA O O 10.771 35.013 -5.313 1.00 . A A . 116 ALA O 1 1
10 10370 1 1 117 ASP C C 9.565 37.536 -7.269 1.00 . A A . 117 ASP C 1 1
10 10371 1 1 117 ASP CA C 8.845 36.833 -6.123 1.00 . A A . 117 ASP CA 1 1
10 10372 1 1 117 ASP CB C 7.465 37.459 -5.911 1.00 . A A . 117 ASP CB 1 1
10 10373 1 1 117 ASP CG C 6.405 36.426 -5.582 1.00 . A A . 117 ASP CG 1 1
10 10374 1 1 117 ASP H H 9.483 37.654 -4.279 1.00 . A A . 117 ASP H 1 1
10 10375 1 1 117 ASP HA H 8.722 35.791 -6.377 1.00 . A A . 117 ASP HA 1 1
10 10376 1 1 117 ASP HB2 H 7.518 38.164 -5.095 1.00 . A A . 117 ASP HB2 1 1
10 10377 1 1 117 ASP HB3 H 7.170 37.977 -6.811 1.00 . A A . 117 ASP HB3 1 1
10 10378 1 1 117 ASP N N 9.627 36.906 -4.895 1.00 . A A . 117 ASP N 1 1
10 10379 1 1 117 ASP O O 9.275 38.690 -7.583 1.00 . A A . 117 ASP O 1 1
10 10380 1 1 117 ASP OD1 O 6.719 35.470 -4.843 1.00 . A A . 117 ASP OD1 1 1
10 10381 1 1 117 ASP OD2 O 5.262 36.573 -6.064 1.00 . A A . 117 ASP OD2 1 1
10 10382 1 1 118 ALA C C 10.429 37.433 -10.274 1.00 . A A . 118 ALA C 1 1
10 10383 1 1 118 ALA CA C 11.268 37.389 -9.001 1.00 . A A . 118 ALA CA 1 1
10 10384 1 1 118 ALA CB C 12.535 36.580 -9.230 1.00 . A A . 118 ALA CB 1 1
10 10385 1 1 118 ALA H H 10.692 35.917 -7.594 1.00 . A A . 118 ALA H 1 1
10 10386 1 1 118 ALA HA H 11.556 38.397 -8.737 1.00 . A A . 118 ALA HA 1 1
10 10387 1 1 118 ALA HB1 H 13.398 37.196 -9.020 1.00 . A A . 118 ALA HB1 1 1
10 10388 1 1 118 ALA HB2 H 12.538 35.721 -8.575 1.00 . A A . 118 ALA HB2 1 1
10 10389 1 1 118 ALA HB3 H 12.570 36.248 -10.257 1.00 . A A . 118 ALA HB3 1 1
10 10390 1 1 118 ALA N N 10.506 36.832 -7.890 1.00 . A A . 118 ALA N 1 1
10 10391 1 1 118 ALA O O 10.721 38.194 -11.195 1.00 . A A . 118 ALA O 1 1
10 10392 1 1 119 ASN C C 7.447 37.651 -11.412 1.00 . A A . 119 ASN C 1 1
10 10393 1 1 119 ASN CA C 8.506 36.554 -11.479 1.00 . A A . 119 ASN CA 1 1
10 10394 1 1 119 ASN CB C 7.831 35.184 -11.569 1.00 . A A . 119 ASN CB 1 1
10 10395 1 1 119 ASN CG C 7.383 34.670 -10.214 1.00 . A A . 119 ASN CG 1 1
10 10396 1 1 119 ASN H H 9.205 36.026 -9.553 1.00 . A A . 119 ASN H 1 1
10 10397 1 1 119 ASN HA H 9.109 36.707 -12.361 1.00 . A A . 119 ASN HA 1 1
10 10398 1 1 119 ASN HB2 H 6.964 35.257 -12.209 1.00 . A A . 119 ASN HB2 1 1
10 10399 1 1 119 ASN HB3 H 8.527 34.475 -11.991 1.00 . A A . 119 ASN HB3 1 1
10 10400 1 1 119 ASN HD21 H 7.632 32.791 -10.816 1.00 . A A . 119 ASN HD21 1 1
10 10401 1 1 119 ASN HD22 H 7.075 32.992 -9.194 1.00 . A A . 119 ASN HD22 1 1
10 10402 1 1 119 ASN N N 9.386 36.611 -10.318 1.00 . A A . 119 ASN N 1 1
10 10403 1 1 119 ASN ND2 N 7.362 33.351 -10.059 1.00 . A A . 119 ASN ND2 1 1
10 10404 1 1 119 ASN O O 6.637 37.804 -12.326 1.00 . A A . 119 ASN O 1 1
10 10405 1 1 119 ASN OD1 O 7.060 35.451 -9.319 1.00 . A A . 119 ASN OD1 1 1
10 10406 1 1 120 GLY C C 5.080 39.048 -10.475 1.00 . A A . 120 GLY C 1 1
10 10407 1 1 120 GLY CA C 6.496 39.485 -10.155 1.00 . A A . 120 GLY CA 1 1
10 10408 1 1 120 GLY H H 8.128 38.244 -9.625 1.00 . A A . 120 GLY H 1 1
10 10409 1 1 120 GLY HA2 H 6.532 39.831 -9.133 1.00 . A A . 120 GLY HA2 1 1
10 10410 1 1 120 GLY HA3 H 6.766 40.300 -10.811 1.00 . A A . 120 GLY HA3 1 1
10 10411 1 1 120 GLY N N 7.459 38.413 -10.321 1.00 . A A . 120 GLY N 1 1
10 10412 1 1 120 GLY O O 4.262 39.852 -10.922 1.00 . A A . 120 GLY O 1 1
10 10413 1 1 121 ASP C C 2.471 37.666 -9.444 1.00 . A A . 121 ASP C 1 1
10 10414 1 1 121 ASP CA C 3.465 37.228 -10.517 1.00 . A A . 121 ASP CA 1 1
10 10415 1 1 121 ASP CB C 3.520 35.701 -10.586 1.00 . A A . 121 ASP CB 1 1
10 10416 1 1 121 ASP CG C 4.289 35.097 -9.428 1.00 . A A . 121 ASP CG 1 1
10 10417 1 1 121 ASP H H 5.487 37.181 -9.891 1.00 . A A . 121 ASP H 1 1
10 10418 1 1 121 ASP HA H 3.136 37.612 -11.471 1.00 . A A . 121 ASP HA 1 1
10 10419 1 1 121 ASP HB2 H 2.513 35.311 -10.568 1.00 . A A . 121 ASP HB2 1 1
10 10420 1 1 121 ASP HB3 H 3.999 35.407 -11.507 1.00 . A A . 121 ASP HB3 1 1
10 10421 1 1 121 ASP N N 4.792 37.771 -10.248 1.00 . A A . 121 ASP N 1 1
10 10422 1 1 121 ASP O O 1.259 37.615 -9.649 1.00 . A A . 121 ASP O 1 1
10 10423 1 1 121 ASP OD1 O 4.449 35.784 -8.397 1.00 . A A . 121 ASP OD1 1 1
10 10424 1 1 121 ASP OD2 O 4.731 33.936 -9.552 1.00 . A A . 121 ASP OD2 1 1
10 10425 1 1 122 GLY C C 1.506 37.375 -6.469 1.00 . A A . 122 GLY C 1 1
10 10426 1 1 122 GLY CA C 2.141 38.535 -7.212 1.00 . A A . 122 GLY CA 1 1
10 10427 1 1 122 GLY H H 3.969 38.114 -8.193 1.00 . A A . 122 GLY H 1 1
10 10428 1 1 122 GLY HA2 H 2.731 39.114 -6.517 1.00 . A A . 122 GLY HA2 1 1
10 10429 1 1 122 GLY HA3 H 1.358 39.161 -7.615 1.00 . A A . 122 GLY HA3 1 1
10 10430 1 1 122 GLY N N 2.995 38.095 -8.300 1.00 . A A . 122 GLY N 1 1
10 10431 1 1 122 GLY O O 0.717 37.577 -5.546 1.00 . A A . 122 GLY O 1 1
10 10432 1 1 123 TYR C C 2.389 33.910 -6.039 1.00 . A A . 123 TYR C 1 1
10 10433 1 1 123 TYR CA C 1.303 34.961 -6.244 1.00 . A A . 123 TYR CA 1 1
10 10434 1 1 123 TYR CB C 0.170 34.382 -7.093 1.00 . A A . 123 TYR CB 1 1
10 10435 1 1 123 TYR CD1 C -1.404 36.357 -7.094 1.00 . A A . 123 TYR CD1 1 1
10 10436 1 1 123 TYR CD2 C -0.669 35.503 -9.195 1.00 . A A . 123 TYR CD2 1 1
10 10437 1 1 123 TYR CE1 C -2.155 37.318 -7.743 1.00 . A A . 123 TYR CE1 1 1
10 10438 1 1 123 TYR CE2 C -1.416 36.462 -9.851 1.00 . A A . 123 TYR CE2 1 1
10 10439 1 1 123 TYR CG C -0.650 35.433 -7.807 1.00 . A A . 123 TYR CG 1 1
10 10440 1 1 123 TYR CZ C -2.157 37.367 -9.120 1.00 . A A . 123 TYR CZ 1 1
10 10441 1 1 123 TYR H H 2.481 36.060 -7.616 1.00 . A A . 123 TYR H 1 1
10 10442 1 1 123 TYR HA H 0.907 35.245 -5.280 1.00 . A A . 123 TYR HA 1 1
10 10443 1 1 123 TYR HB2 H 0.589 33.726 -7.840 1.00 . A A . 123 TYR HB2 1 1
10 10444 1 1 123 TYR HB3 H -0.495 33.818 -6.458 1.00 . A A . 123 TYR HB3 1 1
10 10445 1 1 123 TYR HD1 H -1.400 36.316 -6.014 1.00 . A A . 123 TYR HD1 1 1
10 10446 1 1 123 TYR HD2 H -0.086 34.793 -9.764 1.00 . A A . 123 TYR HD2 1 1
10 10447 1 1 123 TYR HE1 H -2.735 38.027 -7.170 1.00 . A A . 123 TYR HE1 1 1
10 10448 1 1 123 TYR HE2 H -1.418 36.502 -10.931 1.00 . A A . 123 TYR HE2 1 1
10 10449 1 1 123 TYR HH H -2.481 38.548 -10.603 1.00 . A A . 123 TYR HH 1 1
10 10450 1 1 123 TYR N N 1.848 36.157 -6.874 1.00 . A A . 123 TYR N 1 1
10 10451 1 1 123 TYR O O 3.398 33.899 -6.745 1.00 . A A . 123 TYR O 1 1
10 10452 1 1 123 TYR OH O -2.903 38.324 -9.770 1.00 . A A . 123 TYR OH 1 1
10 10453 1 1 124 ILE C C 2.437 30.618 -4.639 1.00 . A A . 124 ILE C 1 1
10 10454 1 1 124 ILE CA C 3.133 31.969 -4.774 1.00 . A A . 124 ILE CA 1 1
10 10455 1 1 124 ILE CB C 3.912 32.264 -3.480 1.00 . A A . 124 ILE CB 1 1
10 10456 1 1 124 ILE CD1 C 4.399 31.379 -1.143 1.00 . A A . 124 ILE CD1 1 1
10 10457 1 1 124 ILE CG1 C 3.627 31.187 -2.430 1.00 . A A . 124 ILE CG1 1 1
10 10458 1 1 124 ILE CG2 C 3.551 33.641 -2.945 1.00 . A A . 124 ILE CG2 1 1
10 10459 1 1 124 ILE H H 1.350 33.087 -4.543 1.00 . A A . 124 ILE H 1 1
10 10460 1 1 124 ILE HA H 3.837 31.920 -5.592 1.00 . A A . 124 ILE HA 1 1
10 10461 1 1 124 ILE HB H 4.966 32.259 -3.712 1.00 . A A . 124 ILE HB 1 1
10 10462 1 1 124 ILE HD11 H 4.218 30.541 -0.486 1.00 . A A . 124 ILE HD11 1 1
10 10463 1 1 124 ILE HD12 H 5.454 31.444 -1.362 1.00 . A A . 124 ILE HD12 1 1
10 10464 1 1 124 ILE HD13 H 4.074 32.290 -0.661 1.00 . A A . 124 ILE HD13 1 1
10 10465 1 1 124 ILE HG12 H 2.575 31.198 -2.190 1.00 . A A . 124 ILE HG12 1 1
10 10466 1 1 124 ILE HG13 H 3.890 30.221 -2.835 1.00 . A A . 124 ILE HG13 1 1
10 10467 1 1 124 ILE HG21 H 2.493 33.678 -2.729 1.00 . A A . 124 ILE HG21 1 1
10 10468 1 1 124 ILE HG22 H 4.109 33.835 -2.041 1.00 . A A . 124 ILE HG22 1 1
10 10469 1 1 124 ILE HG23 H 3.793 34.390 -3.685 1.00 . A A . 124 ILE HG23 1 1
10 10470 1 1 124 ILE N N 2.173 33.026 -5.071 1.00 . A A . 124 ILE N 1 1
10 10471 1 1 124 ILE O O 1.455 30.482 -3.908 1.00 . A A . 124 ILE O 1 1
10 10472 1 1 125 THR C C 3.186 27.368 -4.386 1.00 . A A . 125 THR C 1 1
10 10473 1 1 125 THR CA C 2.384 28.279 -5.309 1.00 . A A . 125 THR CA 1 1
10 10474 1 1 125 THR CB C 2.329 27.649 -6.713 1.00 . A A . 125 THR CB 1 1
10 10475 1 1 125 THR CG2 C 3.714 27.600 -7.338 1.00 . A A . 125 THR CG2 1 1
10 10476 1 1 125 THR H H 3.736 29.791 -5.913 1.00 . A A . 125 THR H 1 1
10 10477 1 1 125 THR HA H 1.374 28.357 -4.932 1.00 . A A . 125 THR HA 1 1
10 10478 1 1 125 THR HB H 1.689 28.255 -7.339 1.00 . A A . 125 THR HB 1 1
10 10479 1 1 125 THR HG1 H 1.964 25.859 -7.457 1.00 . A A . 125 THR HG1 1 1
10 10480 1 1 125 THR HG21 H 4.458 27.814 -6.584 1.00 . A A . 125 THR HG21 1 1
10 10481 1 1 125 THR HG22 H 3.780 28.336 -8.127 1.00 . A A . 125 THR HG22 1 1
10 10482 1 1 125 THR HG23 H 3.890 26.617 -7.748 1.00 . A A . 125 THR HG23 1 1
10 10483 1 1 125 THR N N 2.953 29.620 -5.349 1.00 . A A . 125 THR N 1 1
10 10484 1 1 125 THR O O 4.149 27.802 -3.753 1.00 . A A . 125 THR O 1 1
10 10485 1 1 125 THR OG1 O 1.788 26.326 -6.636 1.00 . A A . 125 THR OG1 1 1
10 10486 1 1 126 LEU C C 4.977 25.190 -3.682 1.00 . A A . 126 LEU C 1 1
10 10487 1 1 126 LEU CA C 3.467 25.131 -3.471 1.00 . A A . 126 LEU CA 1 1
10 10488 1 1 126 LEU CB C 2.955 23.720 -3.768 1.00 . A A . 126 LEU CB 1 1
10 10489 1 1 126 LEU CD1 C 0.948 22.844 -4.988 1.00 . A A . 126 LEU CD1 1 1
10 10490 1 1 126 LEU CD2 C 1.034 22.740 -2.489 1.00 . A A . 126 LEU CD2 1 1
10 10491 1 1 126 LEU CG C 1.438 23.533 -3.723 1.00 . A A . 126 LEU CG 1 1
10 10492 1 1 126 LEU H H 2.010 25.817 -4.844 1.00 . A A . 126 LEU H 1 1
10 10493 1 1 126 LEU HA H 3.250 25.374 -2.441 1.00 . A A . 126 LEU HA 1 1
10 10494 1 1 126 LEU HB2 H 3.293 23.447 -4.755 1.00 . A A . 126 LEU HB2 1 1
10 10495 1 1 126 LEU HB3 H 3.393 23.051 -3.041 1.00 . A A . 126 LEU HB3 1 1
10 10496 1 1 126 LEU HD11 H -0.079 23.121 -5.173 1.00 . A A . 126 LEU HD11 1 1
10 10497 1 1 126 LEU HD12 H 1.016 21.773 -4.863 1.00 . A A . 126 LEU HD12 1 1
10 10498 1 1 126 LEU HD13 H 1.560 23.149 -5.824 1.00 . A A . 126 LEU HD13 1 1
10 10499 1 1 126 LEU HD21 H 1.190 21.687 -2.672 1.00 . A A . 126 LEU HD21 1 1
10 10500 1 1 126 LEU HD22 H -0.011 22.916 -2.275 1.00 . A A . 126 LEU HD22 1 1
10 10501 1 1 126 LEU HD23 H 1.633 23.053 -1.648 1.00 . A A . 126 LEU HD23 1 1
10 10502 1 1 126 LEU HG H 0.964 24.504 -3.668 1.00 . A A . 126 LEU HG 1 1
10 10503 1 1 126 LEU N N 2.785 26.104 -4.316 1.00 . A A . 126 LEU N 1 1
10 10504 1 1 126 LEU O O 5.752 24.952 -2.756 1.00 . A A . 126 LEU O 1 1
10 10505 1 1 127 GLU C C 7.504 26.626 -4.345 1.00 . A A . 127 GLU C 1 1
10 10506 1 1 127 GLU CA C 6.804 25.605 -5.236 1.00 . A A . 127 GLU CA 1 1
10 10507 1 1 127 GLU CB C 6.982 25.986 -6.707 1.00 . A A . 127 GLU CB 1 1
10 10508 1 1 127 GLU CD C 8.232 23.854 -7.229 1.00 . A A . 127 GLU CD 1 1
10 10509 1 1 127 GLU CG C 7.110 24.790 -7.635 1.00 . A A . 127 GLU CG 1 1
10 10510 1 1 127 GLU H H 4.720 25.691 -5.600 1.00 . A A . 127 GLU H 1 1
10 10511 1 1 127 GLU HA H 7.247 24.635 -5.069 1.00 . A A . 127 GLU HA 1 1
10 10512 1 1 127 GLU HB2 H 6.131 26.571 -7.021 1.00 . A A . 127 GLU HB2 1 1
10 10513 1 1 127 GLU HB3 H 7.875 26.587 -6.804 1.00 . A A . 127 GLU HB3 1 1
10 10514 1 1 127 GLU HG2 H 6.181 24.240 -7.621 1.00 . A A . 127 GLU HG2 1 1
10 10515 1 1 127 GLU HG3 H 7.301 25.146 -8.636 1.00 . A A . 127 GLU HG3 1 1
10 10516 1 1 127 GLU N N 5.386 25.512 -4.904 1.00 . A A . 127 GLU N 1 1
10 10517 1 1 127 GLU O O 8.491 26.311 -3.682 1.00 . A A . 127 GLU O 1 1
10 10518 1 1 127 GLU OE1 O 9.403 24.170 -7.526 1.00 . A A . 127 GLU OE1 1 1
10 10519 1 1 127 GLU OE2 O 7.940 22.807 -6.616 1.00 . A A . 127 GLU OE2 1 1
10 10520 1 1 128 GLU C C 7.632 28.513 -2.059 1.00 . A A . 128 GLU C 1 1
10 10521 1 1 128 GLU CA C 7.563 28.918 -3.530 1.00 . A A . 128 GLU CA 1 1
10 10522 1 1 128 GLU CB C 6.743 30.201 -3.678 1.00 . A A . 128 GLU CB 1 1
10 10523 1 1 128 GLU CD C 7.021 31.820 -5.597 1.00 . A A . 128 GLU CD 1 1
10 10524 1 1 128 GLU CG C 6.383 30.530 -5.117 1.00 . A A . 128 GLU CG 1 1
10 10525 1 1 128 GLU H H 6.198 28.040 -4.887 1.00 . A A . 128 GLU H 1 1
10 10526 1 1 128 GLU HA H 8.565 29.100 -3.887 1.00 . A A . 128 GLU HA 1 1
10 10527 1 1 128 GLU HB2 H 5.827 30.096 -3.115 1.00 . A A . 128 GLU HB2 1 1
10 10528 1 1 128 GLU HB3 H 7.310 31.025 -3.273 1.00 . A A . 128 GLU HB3 1 1
10 10529 1 1 128 GLU HG2 H 6.718 29.724 -5.753 1.00 . A A . 128 GLU HG2 1 1
10 10530 1 1 128 GLU HG3 H 5.310 30.626 -5.194 1.00 . A A . 128 GLU HG3 1 1
10 10531 1 1 128 GLU N N 6.987 27.850 -4.337 1.00 . A A . 128 GLU N 1 1
10 10532 1 1 128 GLU O O 8.651 28.708 -1.397 1.00 . A A . 128 GLU O 1 1
10 10533 1 1 128 GLU OE1 O 6.763 32.875 -4.981 1.00 . A A . 128 GLU OE1 1 1
10 10534 1 1 128 GLU OE2 O 7.778 31.773 -6.589 1.00 . A A . 128 GLU OE2 1 1
10 10535 1 1 129 PHE C C 7.618 26.559 0.162 1.00 . A A . 129 PHE C 1 1
10 10536 1 1 129 PHE CA C 6.474 27.515 -0.166 1.00 . A A . 129 PHE CA 1 1
10 10537 1 1 129 PHE CB C 5.131 26.836 0.117 1.00 . A A . 129 PHE CB 1 1
10 10538 1 1 129 PHE CD1 C 4.356 28.383 1.935 1.00 . A A . 129 PHE CD1 1 1
10 10539 1 1 129 PHE CD2 C 4.377 26.039 2.374 1.00 . A A . 129 PHE CD2 1 1
10 10540 1 1 129 PHE CE1 C 3.878 28.620 3.210 1.00 . A A . 129 PHE CE1 1 1
10 10541 1 1 129 PHE CE2 C 3.899 26.270 3.649 1.00 . A A . 129 PHE CE2 1 1
10 10542 1 1 129 PHE CG C 4.611 27.091 1.502 1.00 . A A . 129 PHE CG 1 1
10 10543 1 1 129 PHE CZ C 3.648 27.562 4.068 1.00 . A A . 129 PHE CZ 1 1
10 10544 1 1 129 PHE H H 5.758 27.817 -2.135 1.00 . A A . 129 PHE H 1 1
10 10545 1 1 129 PHE HA H 6.563 28.391 0.457 1.00 . A A . 129 PHE HA 1 1
10 10546 1 1 129 PHE HB2 H 4.396 27.201 -0.585 1.00 . A A . 129 PHE HB2 1 1
10 10547 1 1 129 PHE HB3 H 5.243 25.770 -0.006 1.00 . A A . 129 PHE HB3 1 1
10 10548 1 1 129 PHE HD1 H 4.535 29.211 1.264 1.00 . A A . 129 PHE HD1 1 1
10 10549 1 1 129 PHE HD2 H 4.573 25.027 2.046 1.00 . A A . 129 PHE HD2 1 1
10 10550 1 1 129 PHE HE1 H 3.682 29.631 3.534 1.00 . A A . 129 PHE HE1 1 1
10 10551 1 1 129 PHE HE2 H 3.719 25.441 4.317 1.00 . A A . 129 PHE HE2 1 1
10 10552 1 1 129 PHE HZ H 3.274 27.745 5.064 1.00 . A A . 129 PHE HZ 1 1
10 10553 1 1 129 PHE N N 6.540 27.947 -1.557 1.00 . A A . 129 PHE N 1 1
10 10554 1 1 129 PHE O O 8.206 26.624 1.242 1.00 . A A . 129 PHE O 1 1
10 10555 1 1 130 LEU C C 10.366 25.373 -0.701 1.00 . A A . 130 LEU C 1 1
10 10556 1 1 130 LEU CA C 9.001 24.703 -0.590 1.00 . A A . 130 LEU CA 1 1
10 10557 1 1 130 LEU CB C 8.887 23.580 -1.623 1.00 . A A . 130 LEU CB 1 1
10 10558 1 1 130 LEU CD1 C 10.594 22.080 -0.566 1.00 . A A . 130 LEU CD1 1 1
10 10559 1 1 130 LEU CD2 C 9.915 21.716 -2.945 1.00 . A A . 130 LEU CD2 1 1
10 10560 1 1 130 LEU CG C 10.150 22.752 -1.857 1.00 . A A . 130 LEU CG 1 1
10 10561 1 1 130 LEU H H 7.423 25.669 -1.617 1.00 . A A . 130 LEU H 1 1
10 10562 1 1 130 LEU HA H 8.898 24.283 0.399 1.00 . A A . 130 LEU HA 1 1
10 10563 1 1 130 LEU HB2 H 8.107 22.909 -1.298 1.00 . A A . 130 LEU HB2 1 1
10 10564 1 1 130 LEU HB3 H 8.605 24.028 -2.566 1.00 . A A . 130 LEU HB3 1 1
10 10565 1 1 130 LEU HD11 H 11.544 22.487 -0.256 1.00 . A A . 130 LEU HD11 1 1
10 10566 1 1 130 LEU HD12 H 10.693 21.017 -0.729 1.00 . A A . 130 LEU HD12 1 1
10 10567 1 1 130 LEU HD13 H 9.857 22.258 0.203 1.00 . A A . 130 LEU HD13 1 1
10 10568 1 1 130 LEU HD21 H 10.513 20.839 -2.743 1.00 . A A . 130 LEU HD21 1 1
10 10569 1 1 130 LEU HD22 H 10.197 22.129 -3.903 1.00 . A A . 130 LEU HD22 1 1
10 10570 1 1 130 LEU HD23 H 8.871 21.443 -2.963 1.00 . A A . 130 LEU HD23 1 1
10 10571 1 1 130 LEU HG H 10.948 23.406 -2.182 1.00 . A A . 130 LEU HG 1 1
10 10572 1 1 130 LEU N N 7.928 25.673 -0.777 1.00 . A A . 130 LEU N 1 1
10 10573 1 1 130 LEU O O 11.368 24.846 -0.218 1.00 . A A . 130 LEU O 1 1
10 10574 1 1 131 GLU C C 11.958 28.107 -0.261 1.00 . A A . 131 GLU C 1 1
10 10575 1 1 131 GLU CA C 11.640 27.284 -1.506 1.00 . A A . 131 GLU CA 1 1
10 10576 1 1 131 GLU CB C 11.547 28.203 -2.727 1.00 . A A . 131 GLU CB 1 1
10 10577 1 1 131 GLU CD C 13.205 29.979 -3.418 1.00 . A A . 131 GLU CD 1 1
10 10578 1 1 131 GLU CG C 12.891 28.496 -3.371 1.00 . A A . 131 GLU CG 1 1
10 10579 1 1 131 GLU H H 9.565 26.911 -1.696 1.00 . A A . 131 GLU H 1 1
10 10580 1 1 131 GLU HA H 12.434 26.571 -1.665 1.00 . A A . 131 GLU HA 1 1
10 10581 1 1 131 GLU HB2 H 10.911 27.738 -3.464 1.00 . A A . 131 GLU HB2 1 1
10 10582 1 1 131 GLU HB3 H 11.105 29.141 -2.423 1.00 . A A . 131 GLU HB3 1 1
10 10583 1 1 131 GLU HG2 H 13.664 27.998 -2.805 1.00 . A A . 131 GLU HG2 1 1
10 10584 1 1 131 GLU HG3 H 12.882 28.114 -4.381 1.00 . A A . 131 GLU HG3 1 1
10 10585 1 1 131 GLU N N 10.397 26.542 -1.335 1.00 . A A . 131 GLU N 1 1
10 10586 1 1 131 GLU O O 13.097 28.529 -0.056 1.00 . A A . 131 GLU O 1 1
10 10587 1 1 131 GLU OE1 O 12.826 30.635 -4.410 1.00 . A A . 131 GLU OE1 1 1
10 10588 1 1 131 GLU OE2 O 13.830 30.484 -2.461 1.00 . A A . 131 GLU OE2 1 1
10 10589 1 1 132 PHE C C 11.024 28.200 3.023 1.00 . A A . 132 PHE C 1 1
10 10590 1 1 132 PHE CA C 11.115 29.101 1.795 1.00 . A A . 132 PHE CA 1 1
10 10591 1 1 132 PHE CB C 10.058 30.205 1.878 1.00 . A A . 132 PHE CB 1 1
10 10592 1 1 132 PHE CD1 C 10.887 31.195 -0.273 1.00 . A A . 132 PHE CD1 1 1
10 10593 1 1 132 PHE CD2 C 8.551 31.300 0.196 1.00 . A A . 132 PHE CD2 1 1
10 10594 1 1 132 PHE CE1 C 10.678 31.848 -1.472 1.00 . A A . 132 PHE CE1 1 1
10 10595 1 1 132 PHE CE2 C 8.335 31.953 -1.002 1.00 . A A . 132 PHE CE2 1 1
10 10596 1 1 132 PHE CG C 9.827 30.914 0.574 1.00 . A A . 132 PHE CG 1 1
10 10597 1 1 132 PHE CZ C 9.400 32.227 -1.839 1.00 . A A . 132 PHE CZ 1 1
10 10598 1 1 132 PHE H H 10.060 27.965 0.352 1.00 . A A . 132 PHE H 1 1
10 10599 1 1 132 PHE HA H 12.094 29.554 1.767 1.00 . A A . 132 PHE HA 1 1
10 10600 1 1 132 PHE HB2 H 9.120 29.771 2.190 1.00 . A A . 132 PHE HB2 1 1
10 10601 1 1 132 PHE HB3 H 10.370 30.938 2.606 1.00 . A A . 132 PHE HB3 1 1
10 10602 1 1 132 PHE HD1 H 11.886 30.899 0.011 1.00 . A A . 132 PHE HD1 1 1
10 10603 1 1 132 PHE HD2 H 7.717 31.084 0.851 1.00 . A A . 132 PHE HD2 1 1
10 10604 1 1 132 PHE HE1 H 11.512 32.062 -2.125 1.00 . A A . 132 PHE HE1 1 1
10 10605 1 1 132 PHE HE2 H 7.336 32.247 -1.284 1.00 . A A . 132 PHE HE2 1 1
10 10606 1 1 132 PHE HZ H 9.234 32.739 -2.774 1.00 . A A . 132 PHE HZ 1 1
10 10607 1 1 132 PHE N N 10.945 28.329 0.569 1.00 . A A . 132 PHE N 1 1
10 10608 1 1 132 PHE O O 10.059 28.266 3.784 1.00 . A A . 132 PHE O 1 1
10 10609 1 1 133 SER C C 13.498 25.991 4.633 1.00 . A A . 133 SER C 1 1
10 10610 1 1 133 SER CA C 12.070 26.440 4.340 1.00 . A A . 133 SER CA 1 1
10 10611 1 1 133 SER CB C 11.186 25.222 4.063 1.00 . A A . 133 SER CB 1 1
10 10612 1 1 133 SER H H 12.777 27.353 2.566 1.00 . A A . 133 SER H 1 1
10 10613 1 1 133 SER HA H 11.686 26.964 5.203 1.00 . A A . 133 SER HA 1 1
10 10614 1 1 133 SER HB2 H 11.385 24.857 3.066 1.00 . A A . 133 SER HB2 1 1
10 10615 1 1 133 SER HB3 H 11.410 24.448 4.782 1.00 . A A . 133 SER HB3 1 1
10 10616 1 1 133 SER HG H 9.548 26.060 3.388 1.00 . A A . 133 SER HG 1 1
10 10617 1 1 133 SER N N 12.036 27.358 3.208 1.00 . A A . 133 SER N 1 1
10 10618 1 1 133 SER O O 13.979 25.006 4.071 1.00 . A A . 133 SER O 1 1
10 10619 1 1 133 SER OG O 9.813 25.556 4.161 1.00 . A A . 133 SER OG 1 1
10 10620 1 1 134 LEU C C 16.111 27.440 6.845 1.00 . A A . 134 LEU C 1 1
10 10621 1 1 134 LEU CA C 15.546 26.397 5.886 1.00 . A A . 134 LEU CA 1 1
10 10622 1 1 134 LEU CB C 16.422 26.309 4.636 1.00 . A A . 134 LEU CB 1 1
10 10623 1 1 134 LEU CD1 C 17.413 24.676 3.012 1.00 . A A . 134 LEU CD1 1 1
10 10624 1 1 134 LEU CD2 C 18.604 25.185 5.152 1.00 . A A . 134 LEU CD2 1 1
10 10625 1 1 134 LEU CG C 17.246 25.030 4.482 1.00 . A A . 134 LEU CG 1 1
10 10626 1 1 134 LEU H H 13.736 27.493 5.931 1.00 . A A . 134 LEU H 1 1
10 10627 1 1 134 LEU HA H 15.539 25.437 6.379 1.00 . A A . 134 LEU HA 1 1
10 10628 1 1 134 LEU HB2 H 15.779 26.394 3.773 1.00 . A A . 134 LEU HB2 1 1
10 10629 1 1 134 LEU HB3 H 17.108 27.145 4.654 1.00 . A A . 134 LEU HB3 1 1
10 10630 1 1 134 LEU HD11 H 16.684 25.215 2.428 1.00 . A A . 134 LEU HD11 1 1
10 10631 1 1 134 LEU HD12 H 17.268 23.614 2.880 1.00 . A A . 134 LEU HD12 1 1
10 10632 1 1 134 LEU HD13 H 18.407 24.947 2.688 1.00 . A A . 134 LEU HD13 1 1
10 10633 1 1 134 LEU HD21 H 19.382 24.925 4.452 1.00 . A A . 134 LEU HD21 1 1
10 10634 1 1 134 LEU HD22 H 18.658 24.532 6.011 1.00 . A A . 134 LEU HD22 1 1
10 10635 1 1 134 LEU HD23 H 18.733 26.209 5.470 1.00 . A A . 134 LEU HD23 1 1
10 10636 1 1 134 LEU HG H 16.725 24.214 4.965 1.00 . A A . 134 LEU HG 1 1
10 10637 1 1 134 LEU N N 14.171 26.719 5.516 1.00 . A A . 134 LEU N 1 1
10 10638 1 1 134 LEU O O 17.323 27.478 7.046 1.00 . A A . 134 LEU O 1 1
10 10639 2 2 1 CA CA CA -5.351 30.671 -2.310 1.00 . B A . 201 CA CA 1 1
10 10640 3 2 1 CA CA CA 6.328 34.306 -7.372 1.00 . C A . 202 CA CA 1 1
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