NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
434794 |
2jxn   |
15562 | cing | 4-filtered-FRED | STAR | entry | full | 1645 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jxn
# This FRED archive file contains, for PDB entry <2jxn>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2jxn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jxn
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 12913.54
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 $Uncharacterized_protein_YMR074C A . 1 1
2 . 2 $2_2_5_5_TETRAMETHYL_3__SULFANYLMETHYL__2_5_DIHYDRO_1H_PYRROL_1_OL B . 1 1
3 . 2 $2_2_5_5_TETRAMETHYL_3__SULFANYLMETHYL__2_5_DIHYDRO_1H_PYRROL_1_OL 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 MTN 1 MTN 1 1
3 2 MTN 1 MTN 1 1
stop_
save_
save_Uncharacterized_protein_YMR074C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein YMR074C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDPELQCIRECRLAQLKNNSGGTNGDRNSGANNGGGENSAPVGAAIANFLEPQALERLSRVALVRRDRAQAVETYLKKLIATNNVTHKITEAEIVSILNGIAKQQNSQNNSKIIFEAAALEHHHHHH
_Entity.Number_of_monomers 127
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 ASP . 1 1
3 PRO . 1 1
4 GLU . 1 1
5 LEU . 1 1
6 GLN . 1 1
7 CYS . 1 1
8 ILE . 1 1
9 ARG . 1 1
10 GLU . 1 1
11 CYS . 1 1
12 ARG . 1 1
13 LEU . 1 1
14 ALA . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 LYS . 1 1
18 ASN . 1 1
19 ASN . 1 1
20 SER . 1 1
21 GLY . 1 1
22 GLY . 1 1
23 THR . 1 1
24 ASN . 1 1
25 GLY . 1 1
26 ASP . 1 1
27 ARG . 1 1
28 ASN . 1 1
29 SER . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 ASN . 1 1
33 ASN . 1 1
34 GLY . 1 1
35 GLY . 1 1
36 GLY . 1 1
37 GLU . 1 1
38 ASN . 1 1
39 SER . 1 1
40 ALA . 1 1
41 PRO . 1 1
42 VAL . 1 1
43 GLY . 1 1
44 ALA . 1 1
45 ALA . 1 1
46 ILE . 1 1
47 ALA . 1 1
48 ASN . 1 1
49 PHE . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 PRO . 1 1
53 GLN . 1 1
54 ALA . 1 1
55 LEU . 1 1
56 GLU . 1 1
57 ARG . 1 1
58 LEU . 1 1
59 SER . 1 1
60 ARG . 1 1
61 VAL . 1 1
62 ALA . 1 1
63 LEU . 1 1
64 VAL . 1 1
65 ARG . 1 1
66 ARG . 1 1
67 ASP . 1 1
68 ARG . 1 1
69 ALA . 1 1
70 GLN . 1 1
71 ALA . 1 1
72 VAL . 1 1
73 GLU . 1 1
74 THR . 1 1
75 TYR . 1 1
76 LEU . 1 1
77 LYS . 1 1
78 LYS . 1 1
79 LEU . 1 1
80 ILE . 1 1
81 ALA . 1 1
82 THR . 1 1
83 ASN . 1 1
84 ASN . 1 1
85 VAL . 1 1
86 THR . 1 1
87 HIS . 1 1
88 LYS . 1 1
89 ILE . 1 1
90 THR . 1 1
91 GLU . 1 1
92 ALA . 1 1
93 GLU . 1 1
94 ILE . 1 1
95 VAL . 1 1
96 SER . 1 1
97 ILE . 1 1
98 LEU . 1 1
99 ASN . 1 1
100 GLY . 1 1
101 ILE . 1 1
102 ALA . 1 1
103 LYS . 1 1
104 GLN . 1 1
105 GLN . 1 1
106 ASN . 1 1
107 SER . 1 1
108 GLN . 1 1
109 ASN . 1 1
110 ASN . 1 1
111 SER . 1 1
112 LYS . 1 1
113 ILE . 1 1
114 ILE . 1 1
115 PHE . 1 1
116 GLU . 1 1
117 ALA . 1 1
118 ALA . 1 1
119 ALA . 1 1
120 LEU . 1 1
121 GLU . 1 1
122 HIS . 1 1
123 HIS . 1 1
124 HIS . 1 1
125 HIS . 1 1
126 HIS . 1 1
127 HIS . 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
ASP 2 2 1 1
PRO 3 3 1 1
GLU 4 4 1 1
LEU 5 5 1 1
GLN 6 6 1 1
CYS 7 7 1 1
ILE 8 8 1 1
ARG 9 9 1 1
GLU 10 10 1 1
CYS 11 11 1 1
ARG 12 12 1 1
LEU 13 13 1 1
ALA 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
LYS 17 17 1 1
ASN 18 18 1 1
ASN 19 19 1 1
SER 20 20 1 1
GLY 21 21 1 1
GLY 22 22 1 1
THR 23 23 1 1
ASN 24 24 1 1
GLY 25 25 1 1
ASP 26 26 1 1
ARG 27 27 1 1
ASN 28 28 1 1
SER 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
ASN 32 32 1 1
ASN 33 33 1 1
GLY 34 34 1 1
GLY 35 35 1 1
GLY 36 36 1 1
GLU 37 37 1 1
ASN 38 38 1 1
SER 39 39 1 1
ALA 40 40 1 1
PRO 41 41 1 1
VAL 42 42 1 1
GLY 43 43 1 1
ALA 44 44 1 1
ALA 45 45 1 1
ILE 46 46 1 1
ALA 47 47 1 1
ASN 48 48 1 1
PHE 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
PRO 52 52 1 1
GLN 53 53 1 1
ALA 54 54 1 1
LEU 55 55 1 1
GLU 56 56 1 1
ARG 57 57 1 1
LEU 58 58 1 1
SER 59 59 1 1
ARG 60 60 1 1
VAL 61 61 1 1
ALA 62 62 1 1
LEU 63 63 1 1
VAL 64 64 1 1
ARG 65 65 1 1
ARG 66 66 1 1
ASP 67 67 1 1
ARG 68 68 1 1
ALA 69 69 1 1
GLN 70 70 1 1
ALA 71 71 1 1
VAL 72 72 1 1
GLU 73 73 1 1
THR 74 74 1 1
TYR 75 75 1 1
LEU 76 76 1 1
LYS 77 77 1 1
LYS 78 78 1 1
LEU 79 79 1 1
ILE 80 80 1 1
ALA 81 81 1 1
THR 82 82 1 1
ASN 83 83 1 1
ASN 84 84 1 1
VAL 85 85 1 1
THR 86 86 1 1
HIS 87 87 1 1
LYS 88 88 1 1
ILE 89 89 1 1
THR 90 90 1 1
GLU 91 91 1 1
ALA 92 92 1 1
GLU 93 93 1 1
ILE 94 94 1 1
VAL 95 95 1 1
SER 96 96 1 1
ILE 97 97 1 1
LEU 98 98 1 1
ASN 99 99 1 1
GLY 100 100 1 1
ILE 101 101 1 1
ALA 102 102 1 1
LYS 103 103 1 1
GLN 104 104 1 1
GLN 105 105 1 1
ASN 106 106 1 1
SER 107 107 1 1
GLN 108 108 1 1
ASN 109 109 1 1
ASN 110 110 1 1
SER 111 111 1 1
LYS 112 112 1 1
ILE 113 113 1 1
ILE 114 114 1 1
PHE 115 115 1 1
GLU 116 116 1 1
ALA 117 117 1 1
ALA 118 118 1 1
ALA 119 119 1 1
LEU 120 120 1 1
GLU 121 121 1 1
HIS 122 122 1 1
HIS 123 123 1 1
HIS 124 124 1 1
HIS 125 125 1 1
HIS 126 126 1 1
HIS 127 127 1 1
stop_
save_
save_2_2_5_5_TETRAMETHYL_3__SULFANYLMETHYL__2_5_DIHYDRO_1H_PYRROL_1_OL
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "2 2 5 5 TETRAMETHYL 3 SULFANYLMETHYL 2 5 DIHYDRO 1H PYRROL 1 OL"
_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 MTN $MTN 1 2
stop_
save_
save_MTN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MTN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 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
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
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
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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188 1 . . . 1 1
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300 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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398 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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425 1 . . . 1 1
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
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1301 1 . . . 1 1
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1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP HA . 2 . HA 1 1
1 1 2 1 1 4 GLU H . 4 . HN 1 1
2 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
2 1 2 1 1 4 GLU H . 4 . HN 1 1
3 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
3 1 2 1 1 4 GLU H . 4 . HN 1 1
4 1 1 1 1 2 ASP HA . 2 . HA 1 1
4 1 2 1 1 3 PRO QG . 3 . HG# 1 1
5 1 1 1 1 2 ASP HA . 2 . HA 1 1
5 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
6 1 1 1 1 2 ASP HA . 2 . HA 1 1
6 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
7 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
7 1 2 1 1 3 PRO QD . 3 . HD# 1 1
8 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
8 1 2 1 1 3 PRO QD . 3 . HD# 1 1
9 1 1 1 1 2 ASP QB . 2 . HB# 1 1
9 1 2 1 1 5 LEU QB . 5 . HB# 1 1
10 1 1 1 1 2 ASP QB . 2 . HB# 1 1
10 1 2 1 1 5 LEU HG . 5 . HG 1 1
11 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
11 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
12 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
12 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
13 1 1 1 1 2 ASP QB . 2 . HB# 1 1
13 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
14 1 1 1 1 3 PRO HA . 3 . HA 1 1
14 1 2 1 1 4 GLU H . 4 . HN 1 1
15 1 1 1 1 3 PRO QD . 3 . HD# 1 1
15 1 2 1 1 4 GLU H . 4 . HN 1 1
16 1 1 1 1 3 PRO QB . 3 . HB# 1 1
16 1 2 1 1 4 GLU H . 4 . HN 1 1
17 1 1 1 1 3 PRO QG . 3 . HG# 1 1
17 1 2 1 1 4 GLU H . 4 . HN 1 1
18 1 1 1 1 3 PRO HA . 3 . HA 1 1
18 1 2 1 1 5 LEU H . 5 . HN 1 1
19 1 1 1 1 3 PRO HA . 3 . HA 1 1
19 1 2 1 1 6 GLN H . 6 . HN 1 1
20 1 1 1 1 3 PRO HA . 3 . HA 1 1
20 1 2 1 1 7 CYS H . 7 . HN 1 1
21 1 1 1 1 3 PRO HA . 3 . HA 1 1
21 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
22 1 1 1 1 3 PRO HA . 3 . HA 1 1
22 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
23 1 1 1 1 3 PRO HA . 3 . HA 1 1
23 1 2 1 1 6 GLN QB . 6 . HB# 1 1
24 1 1 1 1 4 GLU H . 4 . HN 1 1
24 1 2 1 1 5 LEU H . 5 . HN 1 1
25 1 1 1 1 4 GLU H . 4 . HN 1 1
25 1 2 1 1 6 GLN H . 6 . HN 1 1
26 1 1 1 1 4 GLU H . 4 . HN 1 1
26 1 2 1 1 4 GLU HA . 4 . HA 1 1
27 1 1 1 1 4 GLU H . 4 . HN 1 1
27 1 2 1 1 4 GLU QB . 4 . HB# 1 1
28 1 1 1 1 4 GLU H . 4 . HN 1 1
28 1 2 1 1 4 GLU QG . 4 . HG# 1 1
29 1 1 1 1 4 GLU HA . 4 . HA 1 1
29 1 2 1 1 5 LEU H . 5 . HN 1 1
30 1 1 1 1 4 GLU QB . 4 . HB# 1 1
30 1 2 1 1 5 LEU H . 5 . HN 1 1
31 1 1 1 1 4 GLU QG . 4 . HG# 1 1
31 1 2 1 1 5 LEU H . 5 . HN 1 1
32 1 1 1 1 4 GLU HA . 4 . HA 1 1
32 1 2 1 1 6 GLN H . 6 . HN 1 1
33 1 1 1 1 4 GLU HA . 4 . HA 1 1
33 1 2 1 1 7 CYS H . 7 . HN 1 1
34 1 1 1 1 4 GLU HA . 4 . HA 1 1
34 1 2 1 1 8 ILE H . 8 . HN 1 1
35 1 1 1 1 4 GLU HA . 4 . HA 1 1
35 1 2 1 1 4 GLU QG . 4 . HG# 1 1
36 1 1 1 1 4 GLU HA . 4 . HA 1 1
36 1 2 1 1 7 CYS QB . 7 . HB# 1 1
37 1 1 1 1 5 LEU H . 5 . HN 1 1
37 1 2 1 1 6 GLN H . 6 . HN 1 1
38 1 1 1 1 5 LEU H . 5 . HN 1 1
38 1 2 1 1 7 CYS H . 7 . HN 1 1
39 1 1 1 1 5 LEU H . 5 . HN 1 1
39 1 2 1 1 5 LEU HA . 5 . HA 1 1
40 1 1 1 1 5 LEU H . 5 . HN 1 1
40 1 2 1 1 5 LEU QB . 5 . HB# 1 1
41 1 1 1 1 5 LEU HA . 5 . HA 1 1
41 1 2 1 1 6 GLN H . 6 . HN 1 1
42 1 1 1 1 5 LEU QB . 5 . HB# 1 1
42 1 2 1 1 6 GLN H . 6 . HN 1 1
43 1 1 1 1 5 LEU HA . 5 . HA 1 1
43 1 2 1 1 7 CYS H . 7 . HN 1 1
44 1 1 1 1 5 LEU HA . 5 . HA 1 1
44 1 2 1 1 8 ILE H . 8 . HN 1 1
45 1 1 1 1 5 LEU HA . 5 . HA 1 1
45 1 2 1 1 9 ARG H . 9 . HN 1 1
46 1 1 1 1 5 LEU HA . 5 . HA 1 1
46 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
47 1 1 1 1 5 LEU HA . 5 . HA 1 1
47 1 2 1 1 8 ILE HB . 8 . HB 1 1
48 1 1 1 1 5 LEU HA . 5 . HA 1 1
48 1 2 1 1 8 ILE QG . 8 . HG1# 1 1
49 1 1 1 1 5 LEU HA . 5 . HA 1 1
49 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
50 1 1 1 1 5 LEU HA . 5 . HA 1 1
50 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
51 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
51 1 2 1 1 8 ILE QG . 8 . HG1# 1 1
52 1 1 1 1 6 GLN H . 6 . HN 1 1
52 1 2 1 1 7 CYS H . 7 . HN 1 1
53 1 1 1 1 6 GLN H . 6 . HN 1 1
53 1 2 1 1 8 ILE H . 8 . HN 1 1
54 1 1 1 1 6 GLN H . 6 . HN 1 1
54 1 2 1 1 6 GLN HA . 6 . HA 1 1
55 1 1 1 1 6 GLN H . 6 . HN 1 1
55 1 2 1 1 6 GLN QB . 6 . HB# 1 1
56 1 1 1 1 6 GLN HA . 6 . HA 1 1
56 1 2 1 1 7 CYS H . 7 . HN 1 1
57 1 1 1 1 6 GLN QB . 6 . HB# 1 1
57 1 2 1 1 7 CYS H . 7 . HN 1 1
58 1 1 1 1 6 GLN QG . 6 . HG# 1 1
58 1 2 1 1 7 CYS H . 7 . HN 1 1
59 1 1 1 1 6 GLN HA . 6 . HA 1 1
59 1 2 1 1 8 ILE H . 8 . HN 1 1
60 1 1 1 1 6 GLN HA . 6 . HA 1 1
60 1 2 1 1 9 ARG H . 9 . HN 1 1
61 1 1 1 1 6 GLN HA . 6 . HA 1 1
61 1 2 1 1 10 GLU H . 10 . HN 1 1
62 1 1 1 1 6 GLN HA . 6 . HA 1 1
62 1 2 1 1 6 GLN QG . 6 . HG# 1 1
63 1 1 1 1 6 GLN HA . 6 . HA 1 1
63 1 2 1 1 9 ARG QB . 9 . HB# 1 1
64 1 1 1 1 6 GLN QB . 6 . HB# 1 1
64 1 2 1 1 7 CYS HA . 7 . HA 1 1
65 1 1 1 1 7 CYS H . 7 . HN 1 1
65 1 2 1 1 8 ILE H . 8 . HN 1 1
66 1 1 1 1 7 CYS H . 7 . HN 1 1
66 1 2 1 1 9 ARG H . 9 . HN 1 1
67 1 1 1 1 7 CYS H . 7 . HN 1 1
67 1 2 1 1 7 CYS HA . 7 . HA 1 1
68 1 1 1 1 7 CYS HA . 7 . HA 1 1
68 1 2 1 1 8 ILE H . 8 . HN 1 1
69 1 1 1 1 7 CYS HA . 7 . HA 1 1
69 1 2 1 1 9 ARG H . 9 . HN 1 1
70 1 1 1 1 7 CYS HA . 7 . HA 1 1
70 1 2 1 1 10 GLU H . 10 . HN 1 1
71 1 1 1 1 7 CYS HA . 7 . HA 1 1
71 1 2 1 1 11 CYS H . 11 . HN 1 1
72 1 1 1 1 7 CYS HA . 7 . HA 1 1
72 1 2 1 1 10 GLU QB . 10 . HB# 1 1
73 1 1 1 1 8 ILE H . 8 . HN 1 1
73 1 2 1 1 9 ARG H . 9 . HN 1 1
74 1 1 1 1 8 ILE H . 8 . HN 1 1
74 1 2 1 1 10 GLU H . 10 . HN 1 1
75 1 1 1 1 8 ILE H . 8 . HN 1 1
75 1 2 1 1 8 ILE HA . 8 . HA 1 1
76 1 1 1 1 8 ILE H . 8 . HN 1 1
76 1 2 1 1 8 ILE HB . 8 . HB 1 1
77 1 1 1 1 8 ILE H . 8 . HN 1 1
77 1 2 1 1 8 ILE QG . 8 . HG1# 1 1
78 1 1 1 1 8 ILE H . 8 . HN 1 1
78 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
79 1 1 1 1 8 ILE HA . 8 . HA 1 1
79 1 2 1 1 9 ARG H . 9 . HN 1 1
80 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
80 1 2 1 1 9 ARG H . 9 . HN 1 1
81 1 1 1 1 8 ILE HA . 8 . HA 1 1
81 1 2 1 1 10 GLU H . 10 . HN 1 1
82 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
82 1 2 1 1 10 GLU H . 10 . HN 1 1
83 1 1 1 1 8 ILE HA . 8 . HA 1 1
83 1 2 1 1 11 CYS H . 11 . HN 1 1
84 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
84 1 2 1 1 11 CYS H . 11 . HN 1 1
85 1 1 1 1 8 ILE HA . 8 . HA 1 1
85 1 2 1 1 12 ARG H . 12 . HN 1 1
86 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
86 1 2 1 1 12 ARG H . 12 . HN 1 1
87 1 1 1 1 8 ILE HA . 8 . HA 1 1
87 1 2 1 1 8 ILE QG . 8 . HG1# 1 1
88 1 1 1 1 8 ILE HA . 8 . HA 1 1
88 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
89 1 1 1 1 8 ILE HA . 8 . HA 1 1
89 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
90 1 1 1 1 8 ILE HA . 8 . HA 1 1
90 1 2 1 1 11 CYS QB . 11 . HB# 1 1
91 1 1 1 1 9 ARG H . 9 . HN 1 1
91 1 2 1 1 10 GLU H . 10 . HN 1 1
92 1 1 1 1 9 ARG H . 9 . HN 1 1
92 1 2 1 1 11 CYS H . 11 . HN 1 1
93 1 1 1 1 9 ARG H . 9 . HN 1 1
93 1 2 1 1 9 ARG QB . 9 . HB# 1 1
94 1 1 1 1 9 ARG H . 9 . HN 1 1
94 1 2 1 1 9 ARG QG . 9 . HG# 1 1
95 1 1 1 1 9 ARG H . 9 . HN 1 1
95 1 2 1 1 9 ARG QD . 9 . HD# 1 1
96 1 1 1 1 9 ARG HA . 9 . HA 1 1
96 1 2 1 1 10 GLU H . 10 . HN 1 1
97 1 1 1 1 9 ARG QB . 9 . HB# 1 1
97 1 2 1 1 10 GLU H . 10 . HN 1 1
98 1 1 1 1 9 ARG HG3 . 9 . HG1 1 1
98 1 2 1 1 10 GLU H . 10 . HN 1 1
99 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
99 1 2 1 1 10 GLU H . 10 . HN 1 1
100 1 1 1 1 9 ARG QG . 9 . HG# 1 1
100 1 2 1 1 10 GLU H . 10 . HN 1 1
101 1 1 1 1 9 ARG QD . 9 . HD# 1 1
101 1 2 1 1 10 GLU H . 10 . HN 1 1
102 1 1 1 1 9 ARG HA . 9 . HA 1 1
102 1 2 1 1 11 CYS H . 11 . HN 1 1
103 1 1 1 1 9 ARG HA . 9 . HA 1 1
103 1 2 1 1 12 ARG H . 12 . HN 1 1
104 1 1 1 1 9 ARG HA . 9 . HA 1 1
104 1 2 1 1 13 LEU H . 13 . HN 1 1
105 1 1 1 1 9 ARG HA . 9 . HA 1 1
105 1 2 1 1 9 ARG QG . 9 . HG# 1 1
106 1 1 1 1 9 ARG HA . 9 . HA 1 1
106 1 2 1 1 9 ARG QD . 9 . HD# 1 1
107 1 1 1 1 9 ARG HA . 9 . HA 1 1
107 1 2 1 1 12 ARG QB . 12 . HB# 1 1
108 1 1 1 1 10 GLU H . 10 . HN 1 1
108 1 2 1 1 11 CYS H . 11 . HN 1 1
109 1 1 1 1 10 GLU H . 10 . HN 1 1
109 1 2 1 1 12 ARG H . 12 . HN 1 1
110 1 1 1 1 10 GLU H . 10 . HN 1 1
110 1 2 1 1 10 GLU HA . 10 . HA 1 1
111 1 1 1 1 10 GLU H . 10 . HN 1 1
111 1 2 1 1 10 GLU QB . 10 . HB# 1 1
112 1 1 1 1 10 GLU H . 10 . HN 1 1
112 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
113 1 1 1 1 10 GLU H . 10 . HN 1 1
113 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
114 1 1 1 1 10 GLU HA . 10 . HA 1 1
114 1 2 1 1 11 CYS H . 11 . HN 1 1
115 1 1 1 1 10 GLU QB . 10 . HB# 1 1
115 1 2 1 1 11 CYS H . 11 . HN 1 1
116 1 1 1 1 10 GLU QG . 10 . HG# 1 1
116 1 2 1 1 11 CYS H . 11 . HN 1 1
117 1 1 1 1 10 GLU HA . 10 . HA 1 1
117 1 2 1 1 12 ARG H . 12 . HN 1 1
118 1 1 1 1 10 GLU HA . 10 . HA 1 1
118 1 2 1 1 13 LEU H . 13 . HN 1 1
119 1 1 1 1 10 GLU HA . 10 . HA 1 1
119 1 2 1 1 14 ALA H . 14 . HN 1 1
120 1 1 1 1 10 GLU HA . 10 . HA 1 1
120 1 2 1 1 10 GLU QG . 10 . HG# 1 1
121 1 1 1 1 10 GLU HA . 10 . HA 1 1
121 1 2 1 1 13 LEU QB . 13 . HB# 1 1
122 1 1 1 1 11 CYS H . 11 . HN 1 1
122 1 2 1 1 12 ARG H . 12 . HN 1 1
123 1 1 1 1 11 CYS H . 11 . HN 1 1
123 1 2 1 1 13 LEU H . 13 . HN 1 1
124 1 1 1 1 11 CYS H . 11 . HN 1 1
124 1 2 1 1 11 CYS HA . 11 . HA 1 1
125 1 1 1 1 11 CYS HA . 11 . HA 1 1
125 1 2 1 1 12 ARG H . 12 . HN 1 1
126 1 1 1 1 11 CYS HA . 11 . HA 1 1
126 1 2 1 1 13 LEU H . 13 . HN 1 1
127 1 1 1 1 11 CYS HA . 11 . HA 1 1
127 1 2 1 1 14 ALA H . 14 . HN 1 1
128 1 1 1 1 11 CYS HA . 11 . HA 1 1
128 1 2 1 1 15 GLN H . 15 . HN 1 1
129 1 1 1 1 11 CYS HA . 11 . HA 1 1
129 1 2 1 1 14 ALA MB . 14 . HB# 1 1
130 1 1 1 1 12 ARG H . 12 . HN 1 1
130 1 2 1 1 13 LEU H . 13 . HN 1 1
131 1 1 1 1 12 ARG H . 12 . HN 1 1
131 1 2 1 1 14 ALA H . 14 . HN 1 1
132 1 1 1 1 12 ARG H . 12 . HN 1 1
132 1 2 1 1 12 ARG QB . 12 . HB# 1 1
133 1 1 1 1 12 ARG H . 12 . HN 1 1
133 1 2 1 1 12 ARG QG . 12 . HG# 1 1
134 1 1 1 1 12 ARG H . 12 . HN 1 1
134 1 2 1 1 12 ARG QD . 12 . HD# 1 1
135 1 1 1 1 12 ARG HA . 12 . HA 1 1
135 1 2 1 1 13 LEU H . 13 . HN 1 1
136 1 1 1 1 12 ARG QD . 12 . HD# 1 1
136 1 2 1 1 13 LEU H . 13 . HN 1 1
137 1 1 1 1 12 ARG HA . 12 . HA 1 1
137 1 2 1 1 14 ALA H . 14 . HN 1 1
138 1 1 1 1 12 ARG HA . 12 . HA 1 1
138 1 2 1 1 15 GLN H . 15 . HN 1 1
139 1 1 1 1 12 ARG QG . 12 . HG# 1 1
139 1 2 1 1 15 GLN H . 15 . HN 1 1
140 1 1 1 1 12 ARG HA . 12 . HA 1 1
140 1 2 1 1 12 ARG QD . 12 . HD# 1 1
141 1 1 1 1 12 ARG HA . 12 . HA 1 1
141 1 2 1 1 15 GLN QB . 15 . HB# 1 1
142 1 1 1 1 12 ARG QD . 12 . HD# 1 1
142 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
143 1 1 1 1 13 LEU H . 13 . HN 1 1
143 1 2 1 1 14 ALA H . 14 . HN 1 1
144 1 1 1 1 13 LEU H . 13 . HN 1 1
144 1 2 1 1 15 GLN H . 15 . HN 1 1
145 1 1 1 1 13 LEU H . 13 . HN 1 1
145 1 2 1 1 13 LEU HA . 13 . HA 1 1
146 1 1 1 1 13 LEU H . 13 . HN 1 1
146 1 2 1 1 13 LEU QB . 13 . HB# 1 1
147 1 1 1 1 13 LEU H . 13 . HN 1 1
147 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
148 1 1 1 1 13 LEU HA . 13 . HA 1 1
148 1 2 1 1 14 ALA H . 14 . HN 1 1
149 1 1 1 1 13 LEU HA . 13 . HA 1 1
149 1 2 1 1 15 GLN H . 15 . HN 1 1
150 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
150 1 2 1 1 14 ALA HA . 14 . HA 1 1
151 1 1 1 1 14 ALA H . 14 . HN 1 1
151 1 2 1 1 15 GLN H . 15 . HN 1 1
152 1 1 1 1 14 ALA H . 14 . HN 1 1
152 1 2 1 1 14 ALA HA . 14 . HA 1 1
153 1 1 1 1 14 ALA H . 14 . HN 1 1
153 1 2 1 1 14 ALA MB . 14 . HB# 1 1
154 1 1 1 1 14 ALA HA . 14 . HA 1 1
154 1 2 1 1 15 GLN H . 15 . HN 1 1
155 1 1 1 1 14 ALA MB . 14 . HB# 1 1
155 1 2 1 1 15 GLN H . 15 . HN 1 1
156 1 1 1 1 15 GLN H . 15 . HN 1 1
156 1 2 1 1 15 GLN HA . 15 . HA 1 1
157 1 1 1 1 15 GLN H . 15 . HN 1 1
157 1 2 1 1 15 GLN QB . 15 . HB# 1 1
158 1 1 1 1 15 GLN H . 15 . HN 1 1
158 1 2 1 1 15 GLN QG . 15 . HG# 1 1
159 1 1 1 1 15 GLN HA . 15 . HA 1 1
159 1 2 1 1 15 GLN QG . 15 . HG# 1 1
160 1 1 1 1 16 LEU H . 16 . HN 1 1
160 1 2 1 1 16 LEU HA . 16 . HA 1 1
161 1 1 1 1 16 LEU H . 16 . HN 1 1
161 1 2 1 1 16 LEU QD . 16 . HD* 1 1
162 1 1 1 1 16 LEU QB . 16 . HB# 1 1
162 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
163 1 1 1 1 17 LYS H . 17 . HN 1 1
163 1 2 1 1 18 ASN H . 18 . HN 1 1
164 1 1 1 1 17 LYS H . 17 . HN 1 1
164 1 2 1 1 17 LYS HA . 17 . HA 1 1
165 1 1 1 1 17 LYS H . 17 . HN 1 1
165 1 2 1 1 17 LYS QG . 17 . HG# 1 1
166 1 1 1 1 17 LYS QB . 17 . HB# 1 1
166 1 2 1 1 18 ASN H . 18 . HN 1 1
167 1 1 1 1 18 ASN H . 18 . HN 1 1
167 1 2 1 1 18 ASN HA . 18 . HA 1 1
168 1 1 1 1 19 ASN H . 19 . HN 1 1
168 1 2 1 1 19 ASN HA . 19 . HA 1 1
169 1 1 1 1 20 SER H . 20 . HN 1 1
169 1 2 1 1 20 SER HA . 20 . HA 1 1
170 1 1 1 1 20 SER H . 20 . HN 1 1
170 1 2 1 1 20 SER QB . 20 . HB# 1 1
171 1 1 1 1 20 SER HA . 20 . HA 1 1
171 1 2 1 1 21 GLY H . 21 . HN 1 1
172 1 1 1 1 21 GLY H . 21 . HN 1 1
172 1 2 1 1 21 GLY QA . 21 . HA# 1 1
173 1 1 1 1 22 GLY H . 22 . HN 1 1
173 1 2 1 1 22 GLY QA . 22 . HA# 1 1
174 1 1 1 1 22 GLY QA . 22 . HA# 1 1
174 1 2 1 1 23 THR H . 23 . HN 1 1
175 1 1 1 1 22 GLY QA . 22 . HA# 1 1
175 1 2 1 1 23 THR MG . 23 . HG2# 1 1
176 1 1 1 1 22 GLY QA . 22 . HA# 1 1
176 1 2 1 1 23 THR HA . 23 . HA 1 1
177 1 1 1 1 22 GLY QA . 22 . HA# 1 1
177 1 2 1 1 27 ARG QG . 27 . HG# 1 1
178 1 1 1 1 22 GLY QA . 22 . HA# 1 1
178 1 2 1 1 27 ARG QD . 27 . HD# 1 1
179 1 1 1 1 23 THR HA . 23 . HA 1 1
179 1 2 1 1 23 THR MG . 23 . HG2# 1 1
180 1 1 1 1 23 THR HA . 23 . HA 1 1
180 1 2 1 1 24 ASN QB . 24 . HB# 1 1
181 1 1 1 1 25 GLY H . 25 . HN 1 1
181 1 2 1 1 25 GLY QA . 25 . HA# 1 1
182 1 1 1 1 25 GLY QA . 25 . HA# 1 1
182 1 2 1 1 26 ASP H . 26 . HN 1 1
183 1 1 1 1 26 ASP H . 26 . HN 1 1
183 1 2 1 1 26 ASP HA . 26 . HA 1 1
184 1 1 1 1 26 ASP H . 26 . HN 1 1
184 1 2 1 1 26 ASP QB . 26 . HB# 1 1
185 1 1 1 1 26 ASP HA . 26 . HA 1 1
185 1 2 1 1 27 ARG H . 27 . HN 1 1
186 1 1 1 1 27 ARG H . 27 . HN 1 1
186 1 2 1 1 27 ARG QB . 27 . HB# 1 1
187 1 1 1 1 27 ARG HA . 27 . HA 1 1
187 1 2 1 1 27 ARG QG . 27 . HG# 1 1
188 1 1 1 1 27 ARG HA . 27 . HA 1 1
188 1 2 1 1 27 ARG QD . 27 . HD# 1 1
189 1 1 1 1 28 ASN H . 28 . HN 1 1
189 1 2 1 1 28 ASN HA . 28 . HA 1 1
190 1 1 1 1 29 SER H . 29 . HN 1 1
190 1 2 1 1 29 SER HA . 29 . HA 1 1
191 1 1 1 1 30 GLY H . 30 . HN 1 1
191 1 2 1 1 30 GLY QA . 30 . HA# 1 1
192 1 1 1 1 31 ALA H . 31 . HN 1 1
192 1 2 1 1 31 ALA HA . 31 . HA 1 1
193 1 1 1 1 31 ALA H . 31 . HN 1 1
193 1 2 1 1 31 ALA MB . 31 . HB# 1 1
194 1 1 1 1 31 ALA HA . 31 . HA 1 1
194 1 2 1 1 32 ASN H . 32 . HN 1 1
195 1 1 1 1 34 GLY QA . 34 . HA# 1 1
195 1 2 1 1 35 GLY H . 35 . HN 1 1
196 1 1 1 1 35 GLY H . 35 . HN 1 1
196 1 2 1 1 35 GLY QA . 35 . HA# 1 1
197 1 1 1 1 36 GLY H . 36 . HN 1 1
197 1 2 1 1 36 GLY QA . 36 . HA# 1 1
198 1 1 1 1 36 GLY QA . 36 . HA# 1 1
198 1 2 1 1 37 GLU H . 37 . HN 1 1
199 1 1 1 1 36 GLY QA . 36 . HA# 1 1
199 1 2 1 1 37 GLU HA . 37 . HA 1 1
200 1 1 1 1 37 GLU H . 37 . HN 1 1
200 1 2 1 1 37 GLU HA . 37 . HA 1 1
201 1 1 1 1 37 GLU H . 37 . HN 1 1
201 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
202 1 1 1 1 37 GLU H . 37 . HN 1 1
202 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
203 1 1 1 1 37 GLU H . 37 . HN 1 1
203 1 2 1 1 37 GLU QB . 37 . HB# 1 1
204 1 1 1 1 37 GLU H . 37 . HN 1 1
204 1 2 1 1 37 GLU QG . 37 . HG# 1 1
205 1 1 1 1 37 GLU HA . 37 . HA 1 1
205 1 2 1 1 38 ASN H . 38 . HN 1 1
206 1 1 1 1 38 ASN H . 38 . HN 1 1
206 1 2 1 1 39 SER H . 39 . HN 1 1
207 1 1 1 1 38 ASN H . 38 . HN 1 1
207 1 2 1 1 38 ASN HB3 . 38 . HB1 1 1
208 1 1 1 1 38 ASN H . 38 . HN 1 1
208 1 2 1 1 38 ASN HB2 . 38 . HB2 1 1
209 1 1 1 1 38 ASN H . 38 . HN 1 1
209 1 2 1 1 38 ASN QB . 38 . HB# 1 1
210 1 1 1 1 39 SER H . 39 . HN 1 1
210 1 2 1 1 39 SER HA . 39 . HA 1 1
211 1 1 1 1 39 SER H . 39 . HN 1 1
211 1 2 1 1 39 SER QB . 39 . HB# 1 1
212 1 1 1 1 39 SER HA . 39 . HA 1 1
212 1 2 1 1 40 ALA H . 40 . HN 1 1
213 1 1 1 1 39 SER QB . 39 . HB# 1 1
213 1 2 1 1 40 ALA H . 40 . HN 1 1
214 1 1 1 1 39 SER HA . 39 . HA 1 1
214 1 2 1 1 39 SER QB . 39 . HB# 1 1
215 1 1 1 1 40 ALA H . 40 . HN 1 1
215 1 2 1 1 40 ALA HA . 40 . HA 1 1
216 1 1 1 1 40 ALA H . 40 . HN 1 1
216 1 2 1 1 40 ALA MB . 40 . HB# 1 1
217 1 1 1 1 40 ALA HA . 40 . HA 1 1
217 1 2 1 1 41 PRO QB . 41 . HB# 1 1
218 1 1 1 1 40 ALA HA . 40 . HA 1 1
218 1 2 1 1 41 PRO QG . 41 . HG# 1 1
219 1 1 1 1 40 ALA HA . 40 . HA 1 1
219 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
220 1 1 1 1 40 ALA HA . 40 . HA 1 1
220 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
221 1 1 1 1 40 ALA MB . 40 . HB# 1 1
221 1 2 1 1 41 PRO HA . 41 . HA 1 1
222 1 1 1 1 40 ALA MB . 40 . HB# 1 1
222 1 2 1 1 41 PRO QG . 41 . HG# 1 1
223 1 1 1 1 40 ALA MB . 40 . HB# 1 1
223 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
224 1 1 1 1 40 ALA MB . 40 . HB# 1 1
224 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
225 1 1 1 1 40 ALA H . 40 . HN 1 1
225 1 2 1 1 41 PRO QD . 41 . HD# 1 1
226 1 1 1 1 41 PRO HA . 41 . HA 1 1
226 1 2 1 1 42 VAL H . 42 . HN 1 1
227 1 1 1 1 41 PRO QB . 41 . HB# 1 1
227 1 2 1 1 42 VAL H . 42 . HN 1 1
228 1 1 1 1 41 PRO QG . 41 . HG# 1 1
228 1 2 1 1 42 VAL H . 42 . HN 1 1
229 1 1 1 1 41 PRO HA . 41 . HA 1 1
229 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
230 1 1 1 1 41 PRO HA . 41 . HA 1 1
230 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
231 1 1 1 1 41 PRO HA . 41 . HA 1 1
231 1 2 1 1 41 PRO QD . 41 . HD# 1 1
232 1 1 1 1 41 PRO HA . 41 . HA 1 1
232 1 2 1 1 41 PRO QG . 41 . HG# 1 1
233 1 1 1 1 41 PRO HA . 41 . HA 1 1
233 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
234 1 1 1 1 41 PRO HA . 41 . HA 1 1
234 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
235 1 1 1 1 41 PRO HA . 41 . HA 1 1
235 1 2 1 1 44 ALA MB . 44 . HB# 1 1
236 1 1 1 1 41 PRO QB . 41 . HB# 1 1
236 1 2 1 1 44 ALA MB . 44 . HB# 1 1
237 1 1 1 1 41 PRO QG . 41 . HG# 1 1
237 1 2 1 1 44 ALA MB . 44 . HB# 1 1
238 1 1 1 1 42 VAL H . 42 . HN 1 1
238 1 2 1 1 43 GLY H . 43 . HN 1 1
239 1 1 1 1 42 VAL H . 42 . HN 1 1
239 1 2 1 1 42 VAL HA . 42 . HA 1 1
240 1 1 1 1 42 VAL H . 42 . HN 1 1
240 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
241 1 1 1 1 42 VAL H . 42 . HN 1 1
241 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
242 1 1 1 1 42 VAL HA . 42 . HA 1 1
242 1 2 1 1 43 GLY H . 43 . HN 1 1
243 1 1 1 1 42 VAL HB . 42 . HB 1 1
243 1 2 1 1 43 GLY H . 43 . HN 1 1
244 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 1
244 1 2 1 1 43 GLY H . 43 . HN 1 1
245 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1
245 1 2 1 1 43 GLY H . 43 . HN 1 1
246 1 1 1 1 42 VAL HA . 42 . HA 1 1
246 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
247 1 1 1 1 42 VAL HA . 42 . HA 1 1
247 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
248 1 1 1 1 42 VAL HA . 42 . HA 1 1
248 1 2 1 1 45 ALA MB . 45 . HB# 1 1
249 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 1
249 1 2 1 1 43 GLY QA . 43 . HA# 1 1
250 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1
250 1 2 1 1 43 GLY QA . 43 . HA# 1 1
251 1 1 1 1 43 GLY H . 43 . HN 1 1
251 1 2 1 1 44 ALA H . 44 . HN 1 1
252 1 1 1 1 43 GLY H . 43 . HN 1 1
252 1 2 1 1 45 ALA H . 45 . HN 1 1
253 1 1 1 1 43 GLY H . 43 . HN 1 1
253 1 2 1 1 43 GLY QA . 43 . HA# 1 1
254 1 1 1 1 43 GLY QA . 43 . HA# 1 1
254 1 2 1 1 44 ALA H . 44 . HN 1 1
255 1 1 1 1 43 GLY QA . 43 . HA# 1 1
255 1 2 1 1 45 ALA H . 45 . HN 1 1
256 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
256 1 2 1 1 46 ILE H . 46 . HN 1 1
257 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
257 1 2 1 1 46 ILE H . 46 . HN 1 1
258 1 1 1 1 43 GLY QA . 43 . HA# 1 1
258 1 2 1 1 46 ILE H . 46 . HN 1 1
259 1 1 1 1 43 GLY QA . 43 . HA# 1 1
259 1 2 1 1 47 ALA H . 47 . HN 1 1
260 1 1 1 1 43 GLY QA . 43 . HA# 1 1
260 1 2 1 1 46 ILE HB . 46 . HB 1 1
261 1 1 1 1 43 GLY QA . 43 . HA# 1 1
261 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
262 1 1 1 1 43 GLY QA . 43 . HA# 1 1
262 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
263 1 1 1 1 44 ALA H . 44 . HN 1 1
263 1 2 1 1 45 ALA H . 45 . HN 1 1
264 1 1 1 1 44 ALA H . 44 . HN 1 1
264 1 2 1 1 46 ILE H . 46 . HN 1 1
265 1 1 1 1 44 ALA H . 44 . HN 1 1
265 1 2 1 1 44 ALA HA . 44 . HA 1 1
266 1 1 1 1 44 ALA H . 44 . HN 1 1
266 1 2 1 1 44 ALA MB . 44 . HB# 1 1
267 1 1 1 1 44 ALA HA . 44 . HA 1 1
267 1 2 1 1 45 ALA H . 45 . HN 1 1
268 1 1 1 1 44 ALA MB . 44 . HB# 1 1
268 1 2 1 1 45 ALA H . 45 . HN 1 1
269 1 1 1 1 44 ALA HA . 44 . HA 1 1
269 1 2 1 1 46 ILE H . 46 . HN 1 1
270 1 1 1 1 44 ALA HA . 44 . HA 1 1
270 1 2 1 1 47 ALA H . 47 . HN 1 1
271 1 1 1 1 44 ALA MB . 44 . HB# 1 1
271 1 2 1 1 48 ASN QD . 48 . HD2# 1 1
272 1 1 1 1 44 ALA HA . 44 . HA 1 1
272 1 2 1 1 47 ALA MB . 47 . HB# 1 1
273 1 1 1 1 44 ALA MB . 44 . HB# 1 1
273 1 2 1 1 45 ALA HA . 45 . HA 1 1
274 1 1 1 1 45 ALA H . 45 . HN 1 1
274 1 2 1 1 46 ILE H . 46 . HN 1 1
275 1 1 1 1 45 ALA H . 45 . HN 1 1
275 1 2 1 1 47 ALA H . 47 . HN 1 1
276 1 1 1 1 43 GLY H . 43 . HN 1 1
276 1 2 1 1 45 ALA MB . 45 . HB# 1 1
277 1 1 1 1 45 ALA H . 45 . HN 1 1
277 1 2 1 1 45 ALA HA . 45 . HA 1 1
278 1 1 1 1 45 ALA H . 45 . HN 1 1
278 1 2 1 1 45 ALA MB . 45 . HB# 1 1
279 1 1 1 1 45 ALA HA . 45 . HA 1 1
279 1 2 1 1 46 ILE H . 46 . HN 1 1
280 1 1 1 1 45 ALA MB . 45 . HB# 1 1
280 1 2 1 1 46 ILE H . 46 . HN 1 1
281 1 1 1 1 45 ALA HA . 45 . HA 1 1
281 1 2 1 1 47 ALA H . 47 . HN 1 1
282 1 1 1 1 45 ALA HA . 45 . HA 1 1
282 1 2 1 1 48 ASN H . 48 . HN 1 1
283 1 1 1 1 42 VAL H . 42 . HN 1 1
283 1 2 1 1 45 ALA MB . 45 . HB# 1 1
284 1 1 1 1 46 ILE H . 46 . HN 1 1
284 1 2 1 1 47 ALA H . 47 . HN 1 1
285 1 1 1 1 46 ILE H . 46 . HN 1 1
285 1 2 1 1 48 ASN H . 48 . HN 1 1
286 1 1 1 1 46 ILE H . 46 . HN 1 1
286 1 2 1 1 46 ILE HA . 46 . HA 1 1
287 1 1 1 1 46 ILE H . 46 . HN 1 1
287 1 2 1 1 46 ILE HB . 46 . HB 1 1
288 1 1 1 1 46 ILE H . 46 . HN 1 1
288 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
289 1 1 1 1 46 ILE HA . 46 . HA 1 1
289 1 2 1 1 47 ALA H . 47 . HN 1 1
290 1 1 1 1 46 ILE HB . 46 . HB 1 1
290 1 2 1 1 47 ALA H . 47 . HN 1 1
291 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
291 1 2 1 1 47 ALA H . 47 . HN 1 1
292 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
292 1 2 1 1 47 ALA H . 47 . HN 1 1
293 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
293 1 2 1 1 47 ALA H . 47 . HN 1 1
294 1 1 1 1 46 ILE HA . 46 . HA 1 1
294 1 2 1 1 48 ASN H . 48 . HN 1 1
295 1 1 1 1 46 ILE HB . 46 . HB 1 1
295 1 2 1 1 49 PHE H . 49 . HN 1 1
296 1 1 1 1 46 ILE HA . 46 . HA 1 1
296 1 2 1 1 46 ILE HG13 . 46 . HG11 1 1
297 1 1 1 1 46 ILE HA . 46 . HA 1 1
297 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
298 1 1 1 1 46 ILE HA . 46 . HA 1 1
298 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
299 1 1 1 1 46 ILE HA . 46 . HA 1 1
299 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
300 1 1 1 1 46 ILE HA . 46 . HA 1 1
300 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
301 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
301 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
302 1 1 1 1 46 ILE HA . 46 . HA 1 1
302 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
303 1 1 1 1 46 ILE HA . 46 . HA 1 1
303 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
304 1 1 1 1 46 ILE HA . 46 . HA 1 1
304 1 2 1 1 49 PHE QB . 49 . HB# 1 1
305 1 1 1 1 46 ILE HA . 46 . HA 1 1
305 1 2 1 1 49 PHE QD . 49 . HD# 1 1
306 1 1 1 1 46 ILE HB . 46 . HB 1 1
306 1 2 1 1 49 PHE QB . 49 . HB# 1 1
307 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
307 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
308 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
308 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
309 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
309 1 2 1 1 49 PHE QB . 49 . HB# 1 1
310 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
310 1 2 1 1 49 PHE QD . 49 . HD# 1 1
311 1 1 1 1 46 ILE HB . 46 . HB 1 1
311 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
312 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
312 1 2 1 1 77 LYS HA . 77 . HA 1 1
313 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
313 1 2 1 1 77 LYS QB . 77 . HB# 1 1
314 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
314 1 2 1 1 77 LYS QD . 77 . HD# 1 1
315 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
315 1 2 1 1 77 LYS QE . 77 . HE# 1 1
316 1 1 1 1 46 ILE HA . 46 . HA 1 1
316 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
317 1 1 1 1 46 ILE HB . 46 . HB 1 1
317 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
318 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
318 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
319 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
319 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
320 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
320 1 2 1 1 77 LYS QB . 77 . HB# 1 1
321 1 1 1 1 47 ALA H . 47 . HN 1 1
321 1 2 1 1 48 ASN H . 48 . HN 1 1
322 1 1 1 1 47 ALA H . 47 . HN 1 1
322 1 2 1 1 49 PHE H . 49 . HN 1 1
323 1 1 1 1 47 ALA H . 47 . HN 1 1
323 1 2 1 1 47 ALA HA . 47 . HA 1 1
324 1 1 1 1 47 ALA H . 47 . HN 1 1
324 1 2 1 1 47 ALA MB . 47 . HB# 1 1
325 1 1 1 1 47 ALA HA . 47 . HA 1 1
325 1 2 1 1 48 ASN H . 48 . HN 1 1
326 1 1 1 1 47 ALA MB . 47 . HB# 1 1
326 1 2 1 1 48 ASN H . 48 . HN 1 1
327 1 1 1 1 47 ALA MB . 47 . HB# 1 1
327 1 2 1 1 49 PHE H . 49 . HN 1 1
328 1 1 1 1 47 ALA HA . 47 . HA 1 1
328 1 2 1 1 50 LEU H . 50 . HN 1 1
329 1 1 1 1 47 ALA HA . 47 . HA 1 1
329 1 2 1 1 47 ALA MB . 47 . HB# 1 1
330 1 1 1 1 47 ALA HA . 47 . HA 1 1
330 1 2 1 1 50 LEU QB . 50 . HB# 1 1
331 1 1 1 1 47 ALA HA . 47 . HA 1 1
331 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
332 1 1 1 1 47 ALA MB . 47 . HB# 1 1
332 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
333 1 1 1 1 47 ALA HA . 47 . HA 1 1
333 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
334 1 1 1 1 47 ALA MB . 47 . HB# 1 1
334 1 2 1 1 48 ASN QB . 48 . HB# 1 1
335 1 1 1 1 48 ASN H . 48 . HN 1 1
335 1 2 1 1 49 PHE H . 49 . HN 1 1
336 1 1 1 1 48 ASN H . 48 . HN 1 1
336 1 2 1 1 50 LEU H . 50 . HN 1 1
337 1 1 1 1 48 ASN H . 48 . HN 1 1
337 1 2 1 1 48 ASN HA . 48 . HA 1 1
338 1 1 1 1 48 ASN H . 48 . HN 1 1
338 1 2 1 1 48 ASN QB . 48 . HB# 1 1
339 1 1 1 1 48 ASN H . 48 . HN 1 1
339 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1
340 1 1 1 1 48 ASN H . 48 . HN 1 1
340 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
341 1 1 1 1 48 ASN H . 48 . HN 1 1
341 1 2 1 1 48 ASN QD . 48 . HD2# 1 1
342 1 1 1 1 48 ASN HA . 48 . HA 1 1
342 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1
343 1 1 1 1 48 ASN HA . 48 . HA 1 1
343 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
344 1 1 1 1 48 ASN QB . 48 . HB# 1 1
344 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
345 1 1 1 1 48 ASN QD . 48 . HD2# 1 1
345 1 2 1 1 49 PHE H . 49 . HN 1 1
346 1 1 1 1 48 ASN QB . 48 . HB# 1 1
346 1 2 1 1 50 LEU H . 50 . HN 1 1
347 1 1 1 1 48 ASN HA . 48 . HA 1 1
347 1 2 1 1 48 ASN QB . 48 . HB# 1 1
348 1 1 1 1 48 ASN QB . 48 . HB# 1 1
348 1 2 1 1 49 PHE QD . 49 . HD# 1 1
349 1 1 1 1 48 ASN QB . 48 . HB# 1 1
349 1 2 1 1 49 PHE QE . 49 . HE# 1 1
350 1 1 1 1 48 ASN QB . 48 . HB# 1 1
350 1 2 1 1 49 PHE HA . 49 . HA 1 1
351 1 1 1 1 49 PHE H . 49 . HN 1 1
351 1 2 1 1 50 LEU H . 50 . HN 1 1
352 1 1 1 1 48 ASN H . 48 . HN 1 1
352 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
353 1 1 1 1 48 ASN H . 48 . HN 1 1
353 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
354 1 1 1 1 48 ASN H . 48 . HN 1 1
354 1 2 1 1 49 PHE QD . 49 . HD# 1 1
355 1 1 1 1 49 PHE H . 49 . HN 1 1
355 1 2 1 1 49 PHE HA . 49 . HA 1 1
356 1 1 1 1 49 PHE H . 49 . HN 1 1
356 1 2 1 1 49 PHE QB . 49 . HB# 1 1
357 1 1 1 1 49 PHE H . 49 . HN 1 1
357 1 2 1 1 49 PHE QD . 49 . HD# 1 1
358 1 1 1 1 49 PHE HA . 49 . HA 1 1
358 1 2 1 1 50 LEU H . 50 . HN 1 1
359 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
359 1 2 1 1 50 LEU H . 50 . HN 1 1
360 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
360 1 2 1 1 50 LEU H . 50 . HN 1 1
361 1 1 1 1 49 PHE QB . 49 . HB# 1 1
361 1 2 1 1 50 LEU H . 50 . HN 1 1
362 1 1 1 1 49 PHE QD . 49 . HD# 1 1
362 1 2 1 1 50 LEU H . 50 . HN 1 1
363 1 1 1 1 49 PHE HA . 49 . HA 1 1
363 1 2 1 1 89 ILE H . 89 . HN 1 1
364 1 1 1 1 49 PHE QB . 49 . HB# 1 1
364 1 2 1 1 89 ILE H . 89 . HN 1 1
365 1 1 1 1 49 PHE QD . 49 . HD# 1 1
365 1 2 1 1 89 ILE H . 89 . HN 1 1
366 1 1 1 1 49 PHE HA . 49 . HA 1 1
366 1 2 1 1 49 PHE QD . 49 . HD# 1 1
367 1 1 1 1 49 PHE HA . 49 . HA 1 1
367 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
368 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
368 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
369 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
369 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
370 1 1 1 1 49 PHE QB . 49 . HB# 1 1
370 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
371 1 1 1 1 49 PHE QB . 49 . HB# 1 1
371 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
372 1 1 1 1 49 PHE QE . 49 . HE# 1 1
372 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
373 1 1 1 1 49 PHE HZ . 49 . HZ 1 1
373 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
374 1 1 1 1 49 PHE HA . 49 . HA 1 1
374 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
375 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
375 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
376 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
376 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
377 1 1 1 1 49 PHE QB . 49 . HB# 1 1
377 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
378 1 1 1 1 49 PHE QD . 49 . HD# 1 1
378 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
379 1 1 1 1 49 PHE QD . 49 . HD# 1 1
379 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
380 1 1 1 1 49 PHE QD . 49 . HD# 1 1
380 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
381 1 1 1 1 49 PHE QE . 49 . HE# 1 1
381 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
382 1 1 1 1 49 PHE HA . 49 . HA 1 1
382 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
383 1 1 1 1 49 PHE HA . 49 . HA 1 1
383 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
384 1 1 1 1 49 PHE HA . 49 . HA 1 1
384 1 2 1 1 88 LYS QG . 88 . HG# 1 1
385 1 1 1 1 49 PHE HA . 49 . HA 1 1
385 1 2 1 1 88 LYS QD . 88 . HD# 1 1
386 1 1 1 1 49 PHE QD . 49 . HD# 1 1
386 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
387 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
387 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
388 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
388 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
389 1 1 1 1 49 PHE QB . 49 . HB# 1 1
389 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
390 1 1 1 1 49 PHE HA . 49 . HA 1 1
390 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
391 1 1 1 1 49 PHE QB . 49 . HB# 1 1
391 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
392 1 1 1 1 49 PHE QB . 49 . HB# 1 1
392 1 2 1 1 88 LYS HA . 88 . HA 1 1
393 1 1 1 1 49 PHE QB . 49 . HB# 1 1
393 1 2 1 1 89 ILE QG . 89 . HG1# 1 1
394 1 1 1 1 50 LEU H . 50 . HN 1 1
394 1 2 1 1 51 GLU H . 51 . HN 1 1
395 1 1 1 1 47 ALA H . 47 . HN 1 1
395 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
396 1 1 1 1 48 ASN H . 48 . HN 1 1
396 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
397 1 1 1 1 49 PHE H . 49 . HN 1 1
397 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
398 1 1 1 1 49 PHE H . 49 . HN 1 1
398 1 2 1 1 50 LEU QB . 50 . HB# 1 1
399 1 1 1 1 50 LEU H . 50 . HN 1 1
399 1 2 1 1 50 LEU HA . 50 . HA 1 1
400 1 1 1 1 50 LEU H . 50 . HN 1 1
400 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
401 1 1 1 1 50 LEU H . 50 . HN 1 1
401 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
402 1 1 1 1 50 LEU H . 50 . HN 1 1
402 1 2 1 1 50 LEU QB . 50 . HB# 1 1
403 1 1 1 1 50 LEU H . 50 . HN 1 1
403 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
404 1 1 1 1 50 LEU H . 50 . HN 1 1
404 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
405 1 1 1 1 50 LEU HA . 50 . HA 1 1
405 1 2 1 1 51 GLU H . 51 . HN 1 1
406 1 1 1 1 50 LEU QB . 50 . HB# 1 1
406 1 2 1 1 51 GLU H . 51 . HN 1 1
407 1 1 1 1 50 LEU HG . 50 . HG 1 1
407 1 2 1 1 51 GLU H . 51 . HN 1 1
408 1 1 1 1 50 LEU MD1 . 50 . HD1# 1 1
408 1 2 1 1 51 GLU H . 51 . HN 1 1
409 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
409 1 2 1 1 51 GLU H . 51 . HN 1 1
410 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
410 1 2 1 1 55 LEU H . 55 . HN 1 1
411 1 1 1 1 50 LEU H . 50 . HN 1 1
411 1 2 1 1 89 ILE H . 89 . HN 1 1
412 1 1 1 1 50 LEU HA . 50 . HA 1 1
412 1 2 1 1 89 ILE H . 89 . HN 1 1
413 1 1 1 1 50 LEU HA . 50 . HA 1 1
413 1 2 1 1 50 LEU HG . 50 . HG 1 1
414 1 1 1 1 50 LEU HA . 50 . HA 1 1
414 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
415 1 1 1 1 50 LEU HA . 50 . HA 1 1
415 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
416 1 1 1 1 50 LEU HA . 50 . HA 1 1
416 1 2 1 1 54 ALA MB . 54 . HB# 1 1
417 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
417 1 2 1 1 72 VAL HB . 72 . HB 1 1
418 1 1 1 1 50 LEU HA . 50 . HA 1 1
418 1 2 1 1 88 LYS HA . 88 . HA 1 1
419 1 1 1 1 50 LEU HA . 50 . HA 1 1
419 1 2 1 1 88 LYS QB . 88 . HB# 1 1
420 1 1 1 1 50 LEU HA . 50 . HA 1 1
420 1 2 1 1 89 ILE HB . 89 . HB 1 1
421 1 1 1 1 50 LEU HA . 50 . HA 1 1
421 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
422 1 1 1 1 50 LEU HA . 50 . HA 1 1
422 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
423 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
423 1 2 1 1 89 ILE HB . 89 . HB 1 1
424 1 1 1 1 50 LEU HG . 50 . HG 1 1
424 1 2 1 1 89 ILE HB . 89 . HB 1 1
425 1 1 1 1 50 LEU HG . 50 . HG 1 1
425 1 2 1 1 89 ILE QG . 89 . HG1# 1 1
426 1 1 1 1 50 LEU HA . 50 . HA 1 1
426 1 2 1 1 89 ILE QG . 89 . HG1# 1 1
427 1 1 1 1 50 LEU MD1 . 50 . HD1# 1 1
427 1 2 1 1 73 GLU HA . 73 . HA 1 1
428 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
428 1 2 1 1 54 ALA MB . 54 . HB# 1 1
429 1 1 1 1 51 GLU H . 51 . HN 1 1
429 1 2 1 1 54 ALA H . 54 . HN 1 1
430 1 1 1 1 51 GLU H . 51 . HN 1 1
430 1 2 1 1 51 GLU HA . 51 . HA 1 1
431 1 1 1 1 51 GLU H . 51 . HN 1 1
431 1 2 1 1 51 GLU QB . 51 . HB# 1 1
432 1 1 1 1 51 GLU H . 51 . HN 1 1
432 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
433 1 1 1 1 51 GLU H . 51 . HN 1 1
433 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
434 1 1 1 1 51 GLU H . 51 . HN 1 1
434 1 2 1 1 51 GLU QG . 51 . HG# 1 1
435 1 1 1 1 51 GLU HA . 51 . HA 1 1
435 1 2 1 1 53 GLN H . 53 . HN 1 1
436 1 1 1 1 51 GLU HA . 51 . HA 1 1
436 1 2 1 1 54 ALA H . 54 . HN 1 1
437 1 1 1 1 51 GLU QB . 51 . HB# 1 1
437 1 2 1 1 54 ALA H . 54 . HN 1 1
438 1 1 1 1 51 GLU QG . 51 . HG# 1 1
438 1 2 1 1 91 GLU H . 91 . HN 1 1
439 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
439 1 2 1 1 90 THR HA . 90 . HA 1 1
440 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
440 1 2 1 1 90 THR HA . 90 . HA 1 1
441 1 1 1 1 51 GLU QB . 51 . HB# 1 1
441 1 2 1 1 90 THR HA . 90 . HA 1 1
442 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
442 1 2 1 1 90 THR HA . 90 . HA 1 1
443 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
443 1 2 1 1 90 THR HA . 90 . HA 1 1
444 1 1 1 1 51 GLU HA . 51 . HA 1 1
444 1 2 1 1 52 PRO QD . 52 . HD# 1 1
445 1 1 1 1 51 GLU QB . 51 . HB# 1 1
445 1 2 1 1 52 PRO QD . 52 . HD# 1 1
446 1 1 1 1 51 GLU HA . 51 . HA 1 1
446 1 2 1 1 52 PRO HG3 . 52 . HG1 1 1
447 1 1 1 1 51 GLU HA . 51 . HA 1 1
447 1 2 1 1 52 PRO HG2 . 52 . HG2 1 1
448 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
448 1 2 1 1 52 PRO QD . 52 . HD# 1 1
449 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
449 1 2 1 1 52 PRO QD . 52 . HD# 1 1
450 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
450 1 2 1 1 90 THR MG . 90 . HG2# 1 1
451 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
451 1 2 1 1 90 THR MG . 90 . HG2# 1 1
452 1 1 1 1 51 GLU HA . 51 . HA 1 1
452 1 2 1 1 52 PRO HA . 52 . HA 1 1
453 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
453 1 2 1 1 54 ALA MB . 54 . HB# 1 1
454 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
454 1 2 1 1 54 ALA MB . 54 . HB# 1 1
455 1 1 1 1 51 GLU H . 51 . HN 1 1
455 1 2 1 1 52 PRO QD . 52 . HD# 1 1
456 1 1 1 1 52 PRO HA . 52 . HA 1 1
456 1 2 1 1 53 GLN H . 53 . HN 1 1
457 1 1 1 1 52 PRO QB . 52 . HB# 1 1
457 1 2 1 1 53 GLN H . 53 . HN 1 1
458 1 1 1 1 52 PRO QD . 52 . HD# 1 1
458 1 2 1 1 53 GLN H . 53 . HN 1 1
459 1 1 1 1 52 PRO QD . 52 . HD# 1 1
459 1 2 1 1 54 ALA H . 54 . HN 1 1
460 1 1 1 1 52 PRO HA . 52 . HA 1 1
460 1 2 1 1 54 ALA H . 54 . HN 1 1
461 1 1 1 1 52 PRO HA . 52 . HA 1 1
461 1 2 1 1 55 LEU H . 55 . HN 1 1
462 1 1 1 1 52 PRO HA . 52 . HA 1 1
462 1 2 1 1 56 GLU H . 56 . HN 1 1
463 1 1 1 1 52 PRO HA . 52 . HA 1 1
463 1 2 1 1 52 PRO QD . 52 . HD# 1 1
464 1 1 1 1 52 PRO QD . 52 . HD# 1 1
464 1 2 1 1 54 ALA MB . 54 . HB# 1 1
465 1 1 1 1 52 PRO HA . 52 . HA 1 1
465 1 2 1 1 55 LEU QB . 55 . HB# 1 1
466 1 1 1 1 52 PRO HA . 52 . HA 1 1
466 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
467 1 1 1 1 53 GLN H . 53 . HN 1 1
467 1 2 1 1 54 ALA H . 54 . HN 1 1
468 1 1 1 1 53 GLN H . 53 . HN 1 1
468 1 2 1 1 55 LEU H . 55 . HN 1 1
469 1 1 1 1 53 GLN H . 53 . HN 1 1
469 1 2 1 1 53 GLN HA . 53 . HA 1 1
470 1 1 1 1 53 GLN H . 53 . HN 1 1
470 1 2 1 1 53 GLN QB . 53 . HB# 1 1
471 1 1 1 1 53 GLN H . 53 . HN 1 1
471 1 2 1 1 53 GLN QG . 53 . HG# 1 1
472 1 1 1 1 53 GLN HA . 53 . HA 1 1
472 1 2 1 1 53 GLN QE . 53 . HE2# 1 1
473 1 1 1 1 53 GLN QE . 53 . HE2# 1 1
473 1 2 1 1 53 GLN QG . 53 . HG# 1 1
474 1 1 1 1 53 GLN H . 53 . HN 1 1
474 1 2 1 1 53 GLN QE . 53 . HE2# 1 1
475 1 1 1 1 53 GLN HA . 53 . HA 1 1
475 1 2 1 1 54 ALA H . 54 . HN 1 1
476 1 1 1 1 53 GLN QB . 53 . HB# 1 1
476 1 2 1 1 54 ALA H . 54 . HN 1 1
477 1 1 1 1 53 GLN QG . 53 . HG# 1 1
477 1 2 1 1 54 ALA H . 54 . HN 1 1
478 1 1 1 1 53 GLN HA . 53 . HA 1 1
478 1 2 1 1 55 LEU H . 55 . HN 1 1
479 1 1 1 1 53 GLN HA . 53 . HA 1 1
479 1 2 1 1 56 GLU H . 56 . HN 1 1
480 1 1 1 1 53 GLN HA . 53 . HA 1 1
480 1 2 1 1 57 ARG H . 57 . HN 1 1
481 1 1 1 1 53 GLN QB . 53 . HB# 1 1
481 1 2 1 1 91 GLU H . 91 . HN 1 1
482 1 1 1 1 53 GLN HA . 53 . HA 1 1
482 1 2 1 1 53 GLN QG . 53 . HG# 1 1
483 1 1 1 1 53 GLN HA . 53 . HA 1 1
483 1 2 1 1 56 GLU QB . 56 . HB# 1 1
484 1 1 1 1 53 GLN QB . 53 . HB# 1 1
484 1 2 1 1 54 ALA MB . 54 . HB# 1 1
485 1 1 1 1 53 GLN QB . 53 . HB# 1 1
485 1 2 1 1 91 GLU QB . 91 . HB# 1 1
486 1 1 1 1 54 ALA H . 54 . HN 1 1
486 1 2 1 1 55 LEU H . 55 . HN 1 1
487 1 1 1 1 54 ALA H . 54 . HN 1 1
487 1 2 1 1 56 GLU H . 56 . HN 1 1
488 1 1 1 1 51 GLU H . 51 . HN 1 1
488 1 2 1 1 54 ALA MB . 54 . HB# 1 1
489 1 1 1 1 54 ALA H . 54 . HN 1 1
489 1 2 1 1 54 ALA HA . 54 . HA 1 1
490 1 1 1 1 54 ALA H . 54 . HN 1 1
490 1 2 1 1 54 ALA MB . 54 . HB# 1 1
491 1 1 1 1 54 ALA HA . 54 . HA 1 1
491 1 2 1 1 55 LEU H . 55 . HN 1 1
492 1 1 1 1 54 ALA MB . 54 . HB# 1 1
492 1 2 1 1 55 LEU H . 55 . HN 1 1
493 1 1 1 1 54 ALA HA . 54 . HA 1 1
493 1 2 1 1 56 GLU H . 56 . HN 1 1
494 1 1 1 1 54 ALA HA . 54 . HA 1 1
494 1 2 1 1 57 ARG H . 57 . HN 1 1
495 1 1 1 1 54 ALA HA . 54 . HA 1 1
495 1 2 1 1 58 LEU H . 58 . HN 1 1
496 1 1 1 1 54 ALA HA . 54 . HA 1 1
496 1 2 1 1 91 GLU HA . 91 . HA 1 1
497 1 1 1 1 54 ALA HA . 54 . HA 1 1
497 1 2 1 1 91 GLU QB . 91 . HB# 1 1
498 1 1 1 1 54 ALA HA . 54 . HA 1 1
498 1 2 1 1 91 GLU QG . 91 . HG# 1 1
499 1 1 1 1 54 ALA MB . 54 . HB# 1 1
499 1 2 1 1 90 THR HA . 90 . HA 1 1
500 1 1 1 1 54 ALA MB . 54 . HB# 1 1
500 1 2 1 1 91 GLU HA . 91 . HA 1 1
501 1 1 1 1 54 ALA HA . 54 . HA 1 1
501 1 2 1 1 57 ARG QB . 57 . HB# 1 1
502 1 1 1 1 54 ALA MB . 54 . HB# 1 1
502 1 2 1 1 91 GLU QB . 91 . HB# 1 1
503 1 1 1 1 55 LEU H . 55 . HN 1 1
503 1 2 1 1 56 GLU H . 56 . HN 1 1
504 1 1 1 1 55 LEU H . 55 . HN 1 1
504 1 2 1 1 57 ARG H . 57 . HN 1 1
505 1 1 1 1 53 GLN H . 53 . HN 1 1
505 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
506 1 1 1 1 55 LEU H . 55 . HN 1 1
506 1 2 1 1 55 LEU HA . 55 . HA 1 1
507 1 1 1 1 55 LEU H . 55 . HN 1 1
507 1 2 1 1 55 LEU QB . 55 . HB# 1 1
508 1 1 1 1 55 LEU HA . 55 . HA 1 1
508 1 2 1 1 56 GLU H . 56 . HN 1 1
509 1 1 1 1 55 LEU HA . 55 . HA 1 1
509 1 2 1 1 57 ARG H . 57 . HN 1 1
510 1 1 1 1 55 LEU HA . 55 . HA 1 1
510 1 2 1 1 58 LEU H . 58 . HN 1 1
511 1 1 1 1 55 LEU HA . 55 . HA 1 1
511 1 2 1 1 59 SER H . 59 . HN 1 1
512 1 1 1 1 55 LEU QB . 55 . HB# 1 1
512 1 2 1 1 56 GLU H . 56 . HN 1 1
513 1 1 1 1 55 LEU QD . 55 . HD* 1 1
513 1 2 1 1 56 GLU H . 56 . HN 1 1
514 1 1 1 1 55 LEU HA . 55 . HA 1 1
514 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
515 1 1 1 1 55 LEU HA . 55 . HA 1 1
515 1 2 1 1 58 LEU QB . 58 . HB# 1 1
516 1 1 1 1 56 GLU H . 56 . HN 1 1
516 1 2 1 1 57 ARG H . 57 . HN 1 1
517 1 1 1 1 56 GLU H . 56 . HN 1 1
517 1 2 1 1 58 LEU H . 58 . HN 1 1
518 1 1 1 1 56 GLU H . 56 . HN 1 1
518 1 2 1 1 56 GLU HA . 56 . HA 1 1
519 1 1 1 1 56 GLU H . 56 . HN 1 1
519 1 2 1 1 56 GLU QB . 56 . HB# 1 1
520 1 1 1 1 56 GLU HA . 56 . HA 1 1
520 1 2 1 1 57 ARG H . 57 . HN 1 1
521 1 1 1 1 56 GLU HA . 56 . HA 1 1
521 1 2 1 1 58 LEU H . 58 . HN 1 1
522 1 1 1 1 56 GLU HA . 56 . HA 1 1
522 1 2 1 1 59 SER H . 59 . HN 1 1
523 1 1 1 1 56 GLU HA . 56 . HA 1 1
523 1 2 1 1 60 ARG H . 60 . HN 1 1
524 1 1 1 1 56 GLU QB . 56 . HB# 1 1
524 1 2 1 1 57 ARG H . 57 . HN 1 1
525 1 1 1 1 56 GLU QG . 56 . HG# 1 1
525 1 2 1 1 57 ARG H . 57 . HN 1 1
526 1 1 1 1 56 GLU QG . 56 . HG# 1 1
526 1 2 1 1 59 SER H . 59 . HN 1 1
527 1 1 1 1 56 GLU QG . 56 . HG# 1 1
527 1 2 1 1 60 ARG H . 60 . HN 1 1
528 1 1 1 1 56 GLU HA . 56 . HA 1 1
528 1 2 1 1 56 GLU QG . 56 . HG# 1 1
529 1 1 1 1 56 GLU HA . 56 . HA 1 1
529 1 2 1 1 59 SER QB . 59 . HB# 1 1
530 1 1 1 1 57 ARG H . 57 . HN 1 1
530 1 2 1 1 58 LEU H . 58 . HN 1 1
531 1 1 1 1 57 ARG H . 57 . HN 1 1
531 1 2 1 1 59 SER H . 59 . HN 1 1
532 1 1 1 1 57 ARG H . 57 . HN 1 1
532 1 2 1 1 57 ARG QB . 57 . HB# 1 1
533 1 1 1 1 57 ARG H . 57 . HN 1 1
533 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1
534 1 1 1 1 57 ARG H . 57 . HN 1 1
534 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1
535 1 1 1 1 57 ARG H . 57 . HN 1 1
535 1 2 1 1 57 ARG QD . 57 . HD# 1 1
536 1 1 1 1 57 ARG H . 57 . HN 1 1
536 1 2 1 1 57 ARG HE . 57 . HE 1 1
537 1 1 1 1 57 ARG HA . 57 . HA 1 1
537 1 2 1 1 58 LEU H . 58 . HN 1 1
538 1 1 1 1 57 ARG HA . 57 . HA 1 1
538 1 2 1 1 59 SER H . 59 . HN 1 1
539 1 1 1 1 57 ARG HA . 57 . HA 1 1
539 1 2 1 1 60 ARG H . 60 . HN 1 1
540 1 1 1 1 57 ARG HA . 57 . HA 1 1
540 1 2 1 1 61 VAL H . 61 . HN 1 1
541 1 1 1 1 57 ARG QB . 57 . HB# 1 1
541 1 2 1 1 58 LEU H . 58 . HN 1 1
542 1 1 1 1 57 ARG QG . 57 . HG# 1 1
542 1 2 1 1 58 LEU H . 58 . HN 1 1
543 1 1 1 1 57 ARG HD3 . 57 . HD1 1 1
543 1 2 1 1 58 LEU H . 58 . HN 1 1
544 1 1 1 1 57 ARG HD2 . 57 . HD2 1 1
544 1 2 1 1 58 LEU H . 58 . HN 1 1
545 1 1 1 1 57 ARG HE . 57 . HE 1 1
545 1 2 1 1 58 LEU H . 58 . HN 1 1
546 1 1 1 1 57 ARG QD . 57 . HD# 1 1
546 1 2 1 1 60 ARG H . 60 . HN 1 1
547 1 1 1 1 57 ARG HA . 57 . HA 1 1
547 1 2 1 1 60 ARG QB . 60 . HB# 1 1
548 1 1 1 1 57 ARG HD3 . 57 . HD1 1 1
548 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
549 1 1 1 1 57 ARG HD2 . 57 . HD2 1 1
549 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
550 1 1 1 1 57 ARG QD . 57 . HD# 1 1
550 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1
551 1 1 1 1 58 LEU H . 58 . HN 1 1
551 1 2 1 1 59 SER H . 59 . HN 1 1
552 1 1 1 1 58 LEU H . 58 . HN 1 1
552 1 2 1 1 60 ARG H . 60 . HN 1 1
553 1 1 1 1 58 LEU H . 58 . HN 1 1
553 1 2 1 1 58 LEU HA . 58 . HA 1 1
554 1 1 1 1 58 LEU H . 58 . HN 1 1
554 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
555 1 1 1 1 58 LEU H . 58 . HN 1 1
555 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
556 1 1 1 1 58 LEU H . 58 . HN 1 1
556 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1
557 1 1 1 1 58 LEU H . 58 . HN 1 1
557 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1
558 1 1 1 1 58 LEU HA . 58 . HA 1 1
558 1 2 1 1 59 SER H . 59 . HN 1 1
559 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
559 1 2 1 1 59 SER H . 59 . HN 1 1
560 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
560 1 2 1 1 59 SER H . 59 . HN 1 1
561 1 1 1 1 58 LEU QB . 58 . HB# 1 1
561 1 2 1 1 59 SER H . 59 . HN 1 1
562 1 1 1 1 58 LEU HG . 58 . HG 1 1
562 1 2 1 1 59 SER H . 59 . HN 1 1
563 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
563 1 2 1 1 59 SER H . 59 . HN 1 1
564 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
564 1 2 1 1 59 SER H . 59 . HN 1 1
565 1 1 1 1 58 LEU HA . 58 . HA 1 1
565 1 2 1 1 60 ARG H . 60 . HN 1 1
566 1 1 1 1 58 LEU HA . 58 . HA 1 1
566 1 2 1 1 61 VAL H . 61 . HN 1 1
567 1 1 1 1 58 LEU HA . 58 . HA 1 1
567 1 2 1 1 62 ALA H . 62 . HN 1 1
568 1 1 1 1 58 LEU HA . 58 . HA 1 1
568 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1
569 1 1 1 1 58 LEU HA . 58 . HA 1 1
569 1 2 1 1 61 VAL HB . 61 . HB 1 1
570 1 1 1 1 58 LEU HA . 58 . HA 1 1
570 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
571 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
571 1 2 1 1 72 VAL HA . 72 . HA 1 1
572 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
572 1 2 1 1 72 VAL HB . 72 . HB 1 1
573 1 1 1 1 58 LEU HA . 58 . HA 1 1
573 1 2 1 1 98 LEU QD . 98 . HD* 1 1
574 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
574 1 2 1 1 59 SER HA . 59 . HA 1 1
575 1 1 1 1 58 LEU HG . 58 . HG 1 1
575 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
576 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
576 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
577 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
577 1 2 1 1 73 GLU QB . 73 . HB# 1 1
578 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
578 1 2 1 1 73 GLU QG . 73 . HG# 1 1
579 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
579 1 2 1 1 73 GLU QB . 73 . HB# 1 1
580 1 1 1 1 59 SER H . 59 . HN 1 1
580 1 2 1 1 60 ARG H . 60 . HN 1 1
581 1 1 1 1 59 SER H . 59 . HN 1 1
581 1 2 1 1 61 VAL H . 61 . HN 1 1
582 1 1 1 1 59 SER H . 59 . HN 1 1
582 1 2 1 1 59 SER HA . 59 . HA 1 1
583 1 1 1 1 59 SER H . 59 . HN 1 1
583 1 2 1 1 59 SER QB . 59 . HB# 1 1
584 1 1 1 1 59 SER HA . 59 . HA 1 1
584 1 2 1 1 60 ARG H . 60 . HN 1 1
585 1 1 1 1 59 SER QB . 59 . HB# 1 1
585 1 2 1 1 60 ARG H . 60 . HN 1 1
586 1 1 1 1 59 SER HA . 59 . HA 1 1
586 1 2 1 1 61 VAL H . 61 . HN 1 1
587 1 1 1 1 59 SER HA . 59 . HA 1 1
587 1 2 1 1 62 ALA H . 62 . HN 1 1
588 1 1 1 1 59 SER QB . 59 . HB# 1 1
588 1 2 1 1 63 LEU H . 63 . HN 1 1
589 1 1 1 1 59 SER HA . 59 . HA 1 1
589 1 2 1 1 62 ALA MB . 62 . HB# 1 1
590 1 1 1 1 59 SER QB . 59 . HB# 1 1
590 1 2 1 1 62 ALA MB . 62 . HB# 1 1
591 1 1 1 1 60 ARG H . 60 . HN 1 1
591 1 2 1 1 61 VAL H . 61 . HN 1 1
592 1 1 1 1 60 ARG H . 60 . HN 1 1
592 1 2 1 1 62 ALA H . 62 . HN 1 1
593 1 1 1 1 60 ARG H . 60 . HN 1 1
593 1 2 1 1 60 ARG HB3 . 60 . HB1 1 1
594 1 1 1 1 60 ARG H . 60 . HN 1 1
594 1 2 1 1 60 ARG HB2 . 60 . HB2 1 1
595 1 1 1 1 60 ARG H . 60 . HN 1 1
595 1 2 1 1 60 ARG QD . 60 . HD# 1 1
596 1 1 1 1 60 ARG HA . 60 . HA 1 1
596 1 2 1 1 61 VAL H . 61 . HN 1 1
597 1 1 1 1 60 ARG HB3 . 60 . HB1 1 1
597 1 2 1 1 61 VAL H . 61 . HN 1 1
598 1 1 1 1 60 ARG HB2 . 60 . HB2 1 1
598 1 2 1 1 61 VAL H . 61 . HN 1 1
599 1 1 1 1 60 ARG QB . 60 . HB# 1 1
599 1 2 1 1 61 VAL H . 61 . HN 1 1
600 1 1 1 1 60 ARG QG . 60 . HG# 1 1
600 1 2 1 1 61 VAL H . 61 . HN 1 1
601 1 1 1 1 60 ARG HA . 60 . HA 1 1
601 1 2 1 1 62 ALA H . 62 . HN 1 1
602 1 1 1 1 60 ARG HA . 60 . HA 1 1
602 1 2 1 1 60 ARG QG . 60 . HG# 1 1
603 1 1 1 1 60 ARG HA . 60 . HA 1 1
603 1 2 1 1 60 ARG QD . 60 . HD# 1 1
604 1 1 1 1 60 ARG HA . 60 . HA 1 1
604 1 2 1 1 63 LEU QB . 63 . HB# 1 1
605 1 1 1 1 60 ARG HA . 60 . HA 1 1
605 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
606 1 1 1 1 60 ARG QB . 60 . HB# 1 1
606 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
607 1 1 1 1 60 ARG HG3 . 60 . HG1 1 1
607 1 2 1 1 61 VAL HA . 61 . HA 1 1
608 1 1 1 1 60 ARG HG2 . 60 . HG2 1 1
608 1 2 1 1 61 VAL HA . 61 . HA 1 1
609 1 1 1 1 60 ARG QB . 60 . HB# 1 1
609 1 2 1 1 98 LEU QD . 98 . HD* 1 1
610 1 1 1 1 61 VAL H . 61 . HN 1 1
610 1 2 1 1 62 ALA H . 62 . HN 1 1
611 1 1 1 1 61 VAL H . 61 . HN 1 1
611 1 2 1 1 61 VAL HA . 61 . HA 1 1
612 1 1 1 1 61 VAL H . 61 . HN 1 1
612 1 2 1 1 61 VAL HB . 61 . HB 1 1
613 1 1 1 1 61 VAL H . 61 . HN 1 1
613 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
614 1 1 1 1 61 VAL H . 61 . HN 1 1
614 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
615 1 1 1 1 61 VAL HA . 61 . HA 1 1
615 1 2 1 1 62 ALA H . 62 . HN 1 1
616 1 1 1 1 61 VAL HB . 61 . HB 1 1
616 1 2 1 1 62 ALA H . 62 . HN 1 1
617 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
617 1 2 1 1 62 ALA H . 62 . HN 1 1
618 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
618 1 2 1 1 66 ARG H . 66 . HN 1 1
619 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
619 1 2 1 1 67 ASP H . 67 . HN 1 1
620 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
620 1 2 1 1 68 ARG H . 68 . HN 1 1
621 1 1 1 1 61 VAL HA . 61 . HA 1 1
621 1 2 1 1 64 VAL HB . 64 . HB 1 1
622 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
622 1 2 1 1 69 ALA MB . 69 . HB# 1 1
623 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
623 1 2 1 1 62 ALA HA . 62 . HA 1 1
624 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
624 1 2 1 1 66 ARG HA . 66 . HA 1 1
625 1 1 1 1 61 VAL HA . 61 . HA 1 1
625 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
626 1 1 1 1 61 VAL HA . 61 . HA 1 1
626 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
627 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
627 1 2 1 1 65 ARG HB3 . 65 . HB1 1 1
628 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
628 1 2 1 1 65 ARG HB2 . 65 . HB2 1 1
629 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
629 1 2 1 1 65 ARG QB . 65 . HB# 1 1
630 1 1 1 1 61 VAL HB . 61 . HB 1 1
630 1 2 1 1 98 LEU QD . 98 . HD* 1 1
631 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
631 1 2 1 1 68 ARG QB . 68 . HB# 1 1
632 1 1 1 1 62 ALA H . 62 . HN 1 1
632 1 2 1 1 63 LEU H . 63 . HN 1 1
633 1 1 1 1 62 ALA H . 62 . HN 1 1
633 1 2 1 1 64 VAL H . 64 . HN 1 1
634 1 1 1 1 62 ALA H . 62 . HN 1 1
634 1 2 1 1 62 ALA HA . 62 . HA 1 1
635 1 1 1 1 62 ALA H . 62 . HN 1 1
635 1 2 1 1 62 ALA MB . 62 . HB# 1 1
636 1 1 1 1 62 ALA HA . 62 . HA 1 1
636 1 2 1 1 63 LEU H . 63 . HN 1 1
637 1 1 1 1 62 ALA MB . 62 . HB# 1 1
637 1 2 1 1 63 LEU H . 63 . HN 1 1
638 1 1 1 1 62 ALA HA . 62 . HA 1 1
638 1 2 1 1 64 VAL H . 64 . HN 1 1
639 1 1 1 1 62 ALA MB . 62 . HB# 1 1
639 1 2 1 1 64 VAL H . 64 . HN 1 1
640 1 1 1 1 62 ALA HA . 62 . HA 1 1
640 1 2 1 1 65 ARG H . 65 . HN 1 1
641 1 1 1 1 62 ALA HA . 62 . HA 1 1
641 1 2 1 1 66 ARG H . 66 . HN 1 1
642 1 1 1 1 62 ALA MB . 62 . HB# 1 1
642 1 2 1 1 66 ARG H . 66 . HN 1 1
643 1 1 1 1 62 ALA HA . 62 . HA 1 1
643 1 2 1 1 67 ASP H . 67 . HN 1 1
644 1 1 1 1 62 ALA HA . 62 . HA 1 1
644 1 2 1 1 69 ALA H . 69 . HN 1 1
645 1 1 1 1 62 ALA HA . 62 . HA 1 1
645 1 2 1 1 66 ARG HA . 66 . HA 1 1
646 1 1 1 1 62 ALA HA . 62 . HA 1 1
646 1 2 1 1 66 ARG HB3 . 66 . HB1 1 1
647 1 1 1 1 62 ALA HA . 62 . HA 1 1
647 1 2 1 1 66 ARG HB2 . 66 . HB2 1 1
648 1 1 1 1 62 ALA HA . 62 . HA 1 1
648 1 2 1 1 66 ARG QD . 66 . HD# 1 1
649 1 1 1 1 62 ALA MB . 62 . HB# 1 1
649 1 2 1 1 66 ARG QD . 66 . HD# 1 1
650 1 1 1 1 63 LEU H . 63 . HN 1 1
650 1 2 1 1 64 VAL H . 64 . HN 1 1
651 1 1 1 1 63 LEU H . 63 . HN 1 1
651 1 2 1 1 63 LEU HA . 63 . HA 1 1
652 1 1 1 1 63 LEU H . 63 . HN 1 1
652 1 2 1 1 63 LEU QB . 63 . HB# 1 1
653 1 1 1 1 63 LEU H . 63 . HN 1 1
653 1 2 1 1 63 LEU QD . 63 . HD* 1 1
654 1 1 1 1 63 LEU HA . 63 . HA 1 1
654 1 2 1 1 64 VAL H . 64 . HN 1 1
655 1 1 1 1 63 LEU QB . 63 . HB# 1 1
655 1 2 1 1 64 VAL H . 64 . HN 1 1
656 1 1 1 1 63 LEU HA . 63 . HA 1 1
656 1 2 1 1 65 ARG H . 65 . HN 1 1
657 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
657 1 2 1 1 64 VAL HA . 64 . HA 1 1
658 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
658 1 2 1 1 64 VAL HA . 64 . HA 1 1
659 1 1 1 1 63 LEU QB . 63 . HB# 1 1
659 1 2 1 1 64 VAL HA . 64 . HA 1 1
660 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
660 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
661 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
661 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
662 1 1 1 1 63 LEU HA . 63 . HA 1 1
662 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
663 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
663 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
664 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
664 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
665 1 1 1 1 63 LEU QB . 63 . HB# 1 1
665 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
666 1 1 1 1 64 VAL H . 64 . HN 1 1
666 1 2 1 1 65 ARG H . 65 . HN 1 1
667 1 1 1 1 64 VAL H . 64 . HN 1 1
667 1 2 1 1 64 VAL HA . 64 . HA 1 1
668 1 1 1 1 64 VAL H . 64 . HN 1 1
668 1 2 1 1 64 VAL HB . 64 . HB 1 1
669 1 1 1 1 64 VAL H . 64 . HN 1 1
669 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
670 1 1 1 1 64 VAL HA . 64 . HA 1 1
670 1 2 1 1 65 ARG H . 65 . HN 1 1
671 1 1 1 1 64 VAL HB . 64 . HB 1 1
671 1 2 1 1 65 ARG H . 65 . HN 1 1
672 1 1 1 1 64 VAL MG2 . 64 . HG2# 1 1
672 1 2 1 1 65 ARG H . 65 . HN 1 1
673 1 1 1 1 64 VAL H . 64 . HN 1 1
673 1 2 1 1 66 ARG H . 66 . HN 1 1
674 1 1 1 1 63 LEU H . 63 . HN 1 1
674 1 2 1 1 64 VAL HA . 64 . HA 1 1
675 1 1 1 1 63 LEU H . 63 . HN 1 1
675 1 2 1 1 64 VAL HB . 64 . HB 1 1
676 1 1 1 1 64 VAL HA . 64 . HA 1 1
676 1 2 1 1 65 ARG QD . 65 . HD# 1 1
677 1 1 1 1 64 VAL HA . 64 . HA 1 1
677 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
678 1 1 1 1 64 VAL MG1 . 64 . HG1# 1 1
678 1 2 1 1 65 ARG HA . 65 . HA 1 1
679 1 1 1 1 64 VAL MG1 . 64 . HG1# 1 1
679 1 2 1 1 65 ARG QD . 65 . HD# 1 1
680 1 1 1 1 64 VAL MG2 . 64 . HG2# 1 1
680 1 2 1 1 65 ARG HA . 65 . HA 1 1
681 1 1 1 1 64 VAL HA . 64 . HA 1 1
681 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
682 1 1 1 1 65 ARG H . 65 . HN 1 1
682 1 2 1 1 66 ARG H . 66 . HN 1 1
683 1 1 1 1 65 ARG H . 65 . HN 1 1
683 1 2 1 1 65 ARG HB3 . 65 . HB1 1 1
684 1 1 1 1 65 ARG H . 65 . HN 1 1
684 1 2 1 1 65 ARG HB2 . 65 . HB2 1 1
685 1 1 1 1 65 ARG H . 65 . HN 1 1
685 1 2 1 1 65 ARG QG . 65 . HG# 1 1
686 1 1 1 1 65 ARG H . 65 . HN 1 1
686 1 2 1 1 65 ARG QD . 65 . HD# 1 1
687 1 1 1 1 65 ARG HA . 65 . HA 1 1
687 1 2 1 1 66 ARG H . 66 . HN 1 1
688 1 1 1 1 65 ARG QB . 65 . HB# 1 1
688 1 2 1 1 66 ARG H . 66 . HN 1 1
689 1 1 1 1 65 ARG HA . 65 . HA 1 1
689 1 2 1 1 67 ASP H . 67 . HN 1 1
690 1 1 1 1 65 ARG QB . 65 . HB# 1 1
690 1 2 1 1 67 ASP H . 67 . HN 1 1
691 1 1 1 1 65 ARG HA . 65 . HA 1 1
691 1 2 1 1 68 ARG H . 68 . HN 1 1
692 1 1 1 1 65 ARG QB . 65 . HB# 1 1
692 1 2 1 1 68 ARG H . 68 . HN 1 1
693 1 1 1 1 65 ARG QD . 65 . HD# 1 1
693 1 2 1 1 68 ARG H . 68 . HN 1 1
694 1 1 1 1 65 ARG HA . 65 . HA 1 1
694 1 2 1 1 68 ARG QD . 68 . HD# 1 1
695 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1
695 1 2 1 1 68 ARG QD . 68 . HD# 1 1
696 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1
696 1 2 1 1 68 ARG QD . 68 . HD# 1 1
697 1 1 1 1 65 ARG QB . 65 . HB# 1 1
697 1 2 1 1 68 ARG QD . 68 . HD# 1 1
698 1 1 1 1 65 ARG HA . 65 . HA 1 1
698 1 2 1 1 65 ARG HG3 . 65 . HG1 1 1
699 1 1 1 1 65 ARG HA . 65 . HA 1 1
699 1 2 1 1 65 ARG HG2 . 65 . HG2 1 1
700 1 1 1 1 66 ARG H . 66 . HN 1 1
700 1 2 1 1 67 ASP H . 67 . HN 1 1
701 1 1 1 1 66 ARG H . 66 . HN 1 1
701 1 2 1 1 68 ARG H . 68 . HN 1 1
702 1 1 1 1 66 ARG H . 66 . HN 1 1
702 1 2 1 1 66 ARG QB . 66 . HB# 1 1
703 1 1 1 1 66 ARG H . 66 . HN 1 1
703 1 2 1 1 66 ARG QG . 66 . HG# 1 1
704 1 1 1 1 66 ARG H . 66 . HN 1 1
704 1 2 1 1 66 ARG QD . 66 . HD# 1 1
705 1 1 1 1 66 ARG HA . 66 . HA 1 1
705 1 2 1 1 67 ASP H . 67 . HN 1 1
706 1 1 1 1 66 ARG QB . 66 . HB# 1 1
706 1 2 1 1 67 ASP H . 67 . HN 1 1
707 1 1 1 1 66 ARG QG . 66 . HG# 1 1
707 1 2 1 1 67 ASP H . 67 . HN 1 1
708 1 1 1 1 66 ARG QD . 66 . HD# 1 1
708 1 2 1 1 67 ASP H . 67 . HN 1 1
709 1 1 1 1 66 ARG HA . 66 . HA 1 1
709 1 2 1 1 68 ARG H . 68 . HN 1 1
710 1 1 1 1 66 ARG HA . 66 . HA 1 1
710 1 2 1 1 69 ALA H . 69 . HN 1 1
711 1 1 1 1 66 ARG HA . 66 . HA 1 1
711 1 2 1 1 70 GLN H . 70 . HN 1 1
712 1 1 1 1 65 ARG H . 65 . HN 1 1
712 1 2 1 1 66 ARG HA . 66 . HA 1 1
713 1 1 1 1 66 ARG HA . 66 . HA 1 1
713 1 2 1 1 66 ARG QD . 66 . HD# 1 1
714 1 1 1 1 66 ARG HA . 66 . HA 1 1
714 1 2 1 1 69 ALA MB . 69 . HB# 1 1
715 1 1 1 1 66 ARG QD . 66 . HD# 1 1
715 1 2 1 1 67 ASP HA . 67 . HA 1 1
716 1 1 1 1 66 ARG QG . 66 . HG# 1 1
716 1 2 1 1 70 GLN QG . 70 . HG# 1 1
717 1 1 1 1 67 ASP H . 67 . HN 1 1
717 1 2 1 1 68 ARG H . 68 . HN 1 1
718 1 1 1 1 67 ASP H . 67 . HN 1 1
718 1 2 1 1 69 ALA H . 69 . HN 1 1
719 1 1 1 1 67 ASP H . 67 . HN 1 1
719 1 2 1 1 67 ASP HA . 67 . HA 1 1
720 1 1 1 1 67 ASP H . 67 . HN 1 1
720 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
721 1 1 1 1 67 ASP H . 67 . HN 1 1
721 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
722 1 1 1 1 67 ASP HA . 67 . HA 1 1
722 1 2 1 1 68 ARG H . 68 . HN 1 1
723 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
723 1 2 1 1 68 ARG H . 68 . HN 1 1
724 1 1 1 1 67 ASP HB2 . 67 . HB2 1 1
724 1 2 1 1 68 ARG H . 68 . HN 1 1
725 1 1 1 1 67 ASP HA . 67 . HA 1 1
725 1 2 1 1 69 ALA H . 69 . HN 1 1
726 1 1 1 1 67 ASP HA . 67 . HA 1 1
726 1 2 1 1 70 GLN H . 70 . HN 1 1
727 1 1 1 1 67 ASP HA . 67 . HA 1 1
727 1 2 1 1 71 ALA H . 71 . HN 1 1
728 1 1 1 1 66 ARG H . 66 . HN 1 1
728 1 2 1 1 67 ASP HA . 67 . HA 1 1
729 1 1 1 1 67 ASP HA . 67 . HA 1 1
729 1 2 1 1 70 GLN QB . 70 . HB# 1 1
730 1 1 1 1 68 ARG H . 68 . HN 1 1
730 1 2 1 1 69 ALA H . 69 . HN 1 1
731 1 1 1 1 68 ARG H . 68 . HN 1 1
731 1 2 1 1 70 GLN H . 70 . HN 1 1
732 1 1 1 1 68 ARG H . 68 . HN 1 1
732 1 2 1 1 68 ARG HB3 . 68 . HB1 1 1
733 1 1 1 1 68 ARG H . 68 . HN 1 1
733 1 2 1 1 68 ARG HB2 . 68 . HB2 1 1
734 1 1 1 1 68 ARG H . 68 . HN 1 1
734 1 2 1 1 68 ARG QD . 68 . HD# 1 1
735 1 1 1 1 68 ARG HA . 68 . HA 1 1
735 1 2 1 1 69 ALA H . 69 . HN 1 1
736 1 1 1 1 68 ARG HB3 . 68 . HB1 1 1
736 1 2 1 1 69 ALA H . 69 . HN 1 1
737 1 1 1 1 68 ARG HB2 . 68 . HB2 1 1
737 1 2 1 1 69 ALA H . 69 . HN 1 1
738 1 1 1 1 68 ARG QB . 68 . HB# 1 1
738 1 2 1 1 69 ALA H . 69 . HN 1 1
739 1 1 1 1 68 ARG QD . 68 . HD# 1 1
739 1 2 1 1 69 ALA H . 69 . HN 1 1
740 1 1 1 1 68 ARG HA . 68 . HA 1 1
740 1 2 1 1 70 GLN H . 70 . HN 1 1
741 1 1 1 1 68 ARG HA . 68 . HA 1 1
741 1 2 1 1 71 ALA H . 71 . HN 1 1
742 1 1 1 1 68 ARG HA . 68 . HA 1 1
742 1 2 1 1 72 VAL H . 72 . HN 1 1
743 1 1 1 1 68 ARG HA . 68 . HA 1 1
743 1 2 1 1 71 ALA MB . 71 . HB# 1 1
744 1 1 1 1 68 ARG HA . 68 . HA 1 1
744 1 2 1 1 68 ARG QG . 68 . HG# 1 1
745 1 1 1 1 68 ARG HA . 68 . HA 1 1
745 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
746 1 1 1 1 68 ARG QD . 68 . HD# 1 1
746 1 2 1 1 102 ALA MB . 102 . HB# 1 1
747 1 1 1 1 68 ARG QD . 68 . HD# 1 1
747 1 2 1 1 98 LEU QD . 98 . HD* 1 1
748 1 1 1 1 68 ARG HA . 68 . HA 1 1
748 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
749 1 1 1 1 68 ARG QG . 68 . HG# 1 1
749 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
750 1 1 1 1 68 ARG QD . 68 . HD# 1 1
750 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
751 1 1 1 1 69 ALA H . 69 . HN 1 1
751 1 2 1 1 70 GLN H . 70 . HN 1 1
752 1 1 1 1 69 ALA H . 69 . HN 1 1
752 1 2 1 1 71 ALA H . 71 . HN 1 1
753 1 1 1 1 69 ALA H . 69 . HN 1 1
753 1 2 1 1 69 ALA HA . 69 . HA 1 1
754 1 1 1 1 69 ALA H . 69 . HN 1 1
754 1 2 1 1 69 ALA MB . 69 . HB# 1 1
755 1 1 1 1 69 ALA HA . 69 . HA 1 1
755 1 2 1 1 70 GLN H . 70 . HN 1 1
756 1 1 1 1 69 ALA MB . 69 . HB# 1 1
756 1 2 1 1 70 GLN H . 70 . HN 1 1
757 1 1 1 1 69 ALA HA . 69 . HA 1 1
757 1 2 1 1 71 ALA H . 71 . HN 1 1
758 1 1 1 1 69 ALA HA . 69 . HA 1 1
758 1 2 1 1 72 VAL H . 72 . HN 1 1
759 1 1 1 1 69 ALA HA . 69 . HA 1 1
759 1 2 1 1 73 GLU H . 73 . HN 1 1
760 1 1 1 1 69 ALA HA . 69 . HA 1 1
760 1 2 1 1 72 VAL HB . 72 . HB 1 1
761 1 1 1 1 69 ALA MB . 69 . HB# 1 1
761 1 2 1 1 72 VAL HB . 72 . HB 1 1
762 1 1 1 1 69 ALA HA . 69 . HA 1 1
762 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1
763 1 1 1 1 69 ALA MB . 69 . HB# 1 1
763 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1
764 1 1 1 1 69 ALA MB . 69 . HB# 1 1
764 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
765 1 1 1 1 70 GLN H . 70 . HN 1 1
765 1 2 1 1 71 ALA H . 71 . HN 1 1
766 1 1 1 1 70 GLN H . 70 . HN 1 1
766 1 2 1 1 72 VAL H . 72 . HN 1 1
767 1 1 1 1 70 GLN H . 70 . HN 1 1
767 1 2 1 1 70 GLN HA . 70 . HA 1 1
768 1 1 1 1 70 GLN H . 70 . HN 1 1
768 1 2 1 1 70 GLN QB . 70 . HB# 1 1
769 1 1 1 1 70 GLN H . 70 . HN 1 1
769 1 2 1 1 70 GLN QG . 70 . HG# 1 1
770 1 1 1 1 70 GLN HA . 70 . HA 1 1
770 1 2 1 1 71 ALA H . 71 . HN 1 1
771 1 1 1 1 70 GLN HA . 70 . HA 1 1
771 1 2 1 1 72 VAL H . 72 . HN 1 1
772 1 1 1 1 70 GLN HA . 70 . HA 1 1
772 1 2 1 1 73 GLU H . 73 . HN 1 1
773 1 1 1 1 70 GLN HA . 70 . HA 1 1
773 1 2 1 1 74 THR H . 74 . HN 1 1
774 1 1 1 1 70 GLN QB . 70 . HB# 1 1
774 1 2 1 1 71 ALA H . 71 . HN 1 1
775 1 1 1 1 70 GLN QG . 70 . HG# 1 1
775 1 2 1 1 71 ALA H . 71 . HN 1 1
776 1 1 1 1 70 GLN QE . 70 . HE2# 1 1
776 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
777 1 1 1 1 70 GLN HA . 70 . HA 1 1
777 1 2 1 1 70 GLN QG . 70 . HG# 1 1
778 1 1 1 1 70 GLN HA . 70 . HA 1 1
778 1 2 1 1 73 GLU QB . 73 . HB# 1 1
779 1 1 1 1 70 GLN HA . 70 . HA 1 1
779 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
780 1 1 1 1 70 GLN HA . 70 . HA 1 1
780 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
781 1 1 1 1 71 ALA H . 71 . HN 1 1
781 1 2 1 1 72 VAL H . 72 . HN 1 1
782 1 1 1 1 71 ALA H . 71 . HN 1 1
782 1 2 1 1 73 GLU H . 73 . HN 1 1
783 1 1 1 1 70 GLN H . 70 . HN 1 1
783 1 2 1 1 71 ALA MB . 71 . HB# 1 1
784 1 1 1 1 71 ALA H . 71 . HN 1 1
784 1 2 1 1 71 ALA HA . 71 . HA 1 1
785 1 1 1 1 71 ALA H . 71 . HN 1 1
785 1 2 1 1 71 ALA MB . 71 . HB# 1 1
786 1 1 1 1 71 ALA HA . 71 . HA 1 1
786 1 2 1 1 72 VAL H . 72 . HN 1 1
787 1 1 1 1 71 ALA MB . 71 . HB# 1 1
787 1 2 1 1 72 VAL H . 72 . HN 1 1
788 1 1 1 1 71 ALA HA . 71 . HA 1 1
788 1 2 1 1 73 GLU H . 73 . HN 1 1
789 1 1 1 1 71 ALA HA . 71 . HA 1 1
789 1 2 1 1 74 THR H . 74 . HN 1 1
790 1 1 1 1 71 ALA MB . 71 . HB# 1 1
790 1 2 1 1 74 THR H . 74 . HN 1 1
791 1 1 1 1 71 ALA HA . 71 . HA 1 1
791 1 2 1 1 75 TYR H . 75 . HN 1 1
792 1 1 1 1 71 ALA HA . 71 . HA 1 1
792 1 2 1 1 74 THR MG . 74 . HG2# 1 1
793 1 1 1 1 71 ALA HA . 71 . HA 1 1
793 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
794 1 1 1 1 71 ALA HA . 71 . HA 1 1
794 1 2 1 1 74 THR HB . 74 . HB 1 1
795 1 1 1 1 71 ALA MB . 71 . HB# 1 1
795 1 2 1 1 74 THR HB . 74 . HB 1 1
796 1 1 1 1 72 VAL H . 72 . HN 1 1
796 1 2 1 1 73 GLU H . 73 . HN 1 1
797 1 1 1 1 72 VAL H . 72 . HN 1 1
797 1 2 1 1 74 THR H . 74 . HN 1 1
798 1 1 1 1 72 VAL H . 72 . HN 1 1
798 1 2 1 1 72 VAL HA . 72 . HA 1 1
799 1 1 1 1 72 VAL H . 72 . HN 1 1
799 1 2 1 1 72 VAL HB . 72 . HB 1 1
800 1 1 1 1 72 VAL HA . 72 . HA 1 1
800 1 2 1 1 73 GLU H . 73 . HN 1 1
801 1 1 1 1 72 VAL HA . 72 . HA 1 1
801 1 2 1 1 74 THR H . 74 . HN 1 1
802 1 1 1 1 72 VAL HA . 72 . HA 1 1
802 1 2 1 1 75 TYR H . 75 . HN 1 1
803 1 1 1 1 72 VAL HA . 72 . HA 1 1
803 1 2 1 1 76 LEU H . 76 . HN 1 1
804 1 1 1 1 69 ALA H . 69 . HN 1 1
804 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
805 1 1 1 1 70 GLN H . 70 . HN 1 1
805 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
806 1 1 1 1 71 ALA H . 71 . HN 1 1
806 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
807 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1
807 1 2 1 1 74 THR H . 74 . HN 1 1
808 1 1 1 1 72 VAL HB . 72 . HB 1 1
808 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
809 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
809 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
810 1 1 1 1 72 VAL HA . 72 . HA 1 1
810 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
811 1 1 1 1 72 VAL HB . 72 . HB 1 1
811 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
812 1 1 1 1 72 VAL HA . 72 . HA 1 1
812 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1
813 1 1 1 1 72 VAL HA . 72 . HA 1 1
813 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1
814 1 1 1 1 72 VAL HA . 72 . HA 1 1
814 1 2 1 1 75 TYR QB . 75 . HB# 1 1
815 1 1 1 1 72 VAL HB . 72 . HB 1 1
815 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
816 1 1 1 1 73 GLU H . 73 . HN 1 1
816 1 2 1 1 74 THR H . 74 . HN 1 1
817 1 1 1 1 73 GLU H . 73 . HN 1 1
817 1 2 1 1 75 TYR H . 75 . HN 1 1
818 1 1 1 1 73 GLU H . 73 . HN 1 1
818 1 2 1 1 73 GLU HA . 73 . HA 1 1
819 1 1 1 1 73 GLU H . 73 . HN 1 1
819 1 2 1 1 73 GLU QB . 73 . HB# 1 1
820 1 1 1 1 73 GLU H . 73 . HN 1 1
820 1 2 1 1 73 GLU QG . 73 . HG# 1 1
821 1 1 1 1 73 GLU HA . 73 . HA 1 1
821 1 2 1 1 74 THR H . 74 . HN 1 1
822 1 1 1 1 73 GLU HA . 73 . HA 1 1
822 1 2 1 1 75 TYR H . 75 . HN 1 1
823 1 1 1 1 73 GLU HA . 73 . HA 1 1
823 1 2 1 1 76 LEU H . 76 . HN 1 1
824 1 1 1 1 73 GLU HA . 73 . HA 1 1
824 1 2 1 1 77 LYS H . 77 . HN 1 1
825 1 1 1 1 73 GLU QB . 73 . HB# 1 1
825 1 2 1 1 74 THR H . 74 . HN 1 1
826 1 1 1 1 73 GLU HA . 73 . HA 1 1
826 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
827 1 1 1 1 73 GLU HA . 73 . HA 1 1
827 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
828 1 1 1 1 73 GLU HA . 73 . HA 1 1
828 1 2 1 1 76 LEU QB . 76 . HB# 1 1
829 1 1 1 1 74 THR H . 74 . HN 1 1
829 1 2 1 1 75 TYR H . 75 . HN 1 1
830 1 1 1 1 74 THR H . 74 . HN 1 1
830 1 2 1 1 76 LEU H . 76 . HN 1 1
831 1 1 1 1 74 THR H . 74 . HN 1 1
831 1 2 1 1 74 THR HA . 74 . HA 1 1
832 1 1 1 1 74 THR H . 74 . HN 1 1
832 1 2 1 1 74 THR HB . 74 . HB 1 1
833 1 1 1 1 74 THR H . 74 . HN 1 1
833 1 2 1 1 74 THR MG . 74 . HG2# 1 1
834 1 1 1 1 74 THR HA . 74 . HA 1 1
834 1 2 1 1 75 TYR H . 75 . HN 1 1
835 1 1 1 1 74 THR HA . 74 . HA 1 1
835 1 2 1 1 76 LEU H . 76 . HN 1 1
836 1 1 1 1 74 THR HA . 74 . HA 1 1
836 1 2 1 1 77 LYS H . 77 . HN 1 1
837 1 1 1 1 74 THR HA . 74 . HA 1 1
837 1 2 1 1 78 LYS H . 78 . HN 1 1
838 1 1 1 1 74 THR MG . 74 . HG2# 1 1
838 1 2 1 1 75 TYR H . 75 . HN 1 1
839 1 1 1 1 74 THR MG . 74 . HG2# 1 1
839 1 2 1 1 75 TYR HA . 75 . HA 1 1
840 1 1 1 1 74 THR MG . 74 . HG2# 1 1
840 1 2 1 1 77 LYS QB . 77 . HB# 1 1
841 1 1 1 1 74 THR MG . 74 . HG2# 1 1
841 1 2 1 1 77 LYS QD . 77 . HD# 1 1
842 1 1 1 1 74 THR MG . 74 . HG2# 1 1
842 1 2 1 1 77 LYS QE . 77 . HE# 1 1
843 1 1 1 1 74 THR HA . 74 . HA 1 1
843 1 2 1 1 74 THR MG . 74 . HG2# 1 1
844 1 1 1 1 74 THR HA . 74 . HA 1 1
844 1 2 1 1 77 LYS QB . 77 . HB# 1 1
845 1 1 1 1 74 THR HA . 74 . HA 1 1
845 1 2 1 1 77 LYS QD . 77 . HD# 1 1
846 1 1 1 1 74 THR HA . 74 . HA 1 1
846 1 2 1 1 77 LYS QE . 77 . HE# 1 1
847 1 1 1 1 75 TYR H . 75 . HN 1 1
847 1 2 1 1 76 LEU H . 76 . HN 1 1
848 1 1 1 1 75 TYR H . 75 . HN 1 1
848 1 2 1 1 77 LYS H . 77 . HN 1 1
849 1 1 1 1 74 THR H . 74 . HN 1 1
849 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1
850 1 1 1 1 74 THR H . 74 . HN 1 1
850 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1
851 1 1 1 1 75 TYR H . 75 . HN 1 1
851 1 2 1 1 75 TYR HA . 75 . HA 1 1
852 1 1 1 1 75 TYR H . 75 . HN 1 1
852 1 2 1 1 75 TYR QB . 75 . HB# 1 1
853 1 1 1 1 75 TYR H . 75 . HN 1 1
853 1 2 1 1 75 TYR QD . 75 . HD# 1 1
854 1 1 1 1 75 TYR HA . 75 . HA 1 1
854 1 2 1 1 76 LEU H . 76 . HN 1 1
855 1 1 1 1 75 TYR HA . 75 . HA 1 1
855 1 2 1 1 77 LYS H . 77 . HN 1 1
856 1 1 1 1 75 TYR HA . 75 . HA 1 1
856 1 2 1 1 78 LYS H . 78 . HN 1 1
857 1 1 1 1 75 TYR HA . 75 . HA 1 1
857 1 2 1 1 79 LEU H . 79 . HN 1 1
858 1 1 1 1 75 TYR HB3 . 75 . HB1 1 1
858 1 2 1 1 76 LEU H . 76 . HN 1 1
859 1 1 1 1 75 TYR HB2 . 75 . HB2 1 1
859 1 2 1 1 76 LEU H . 76 . HN 1 1
860 1 1 1 1 75 TYR QD . 75 . HD# 1 1
860 1 2 1 1 76 LEU H . 76 . HN 1 1
861 1 1 1 1 75 TYR QE . 75 . HE# 1 1
861 1 2 1 1 76 LEU H . 76 . HN 1 1
862 1 1 1 1 75 TYR QD . 75 . HD# 1 1
862 1 2 1 1 78 LYS H . 78 . HN 1 1
863 1 1 1 1 75 TYR QD . 75 . HD# 1 1
863 1 2 1 1 79 LEU H . 79 . HN 1 1
864 1 1 1 1 75 TYR QD . 75 . HD# 1 1
864 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
865 1 1 1 1 75 TYR QE . 75 . HE# 1 1
865 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
866 1 1 1 1 75 TYR QD . 75 . HD# 1 1
866 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
867 1 1 1 1 75 TYR QE . 75 . HE# 1 1
867 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
868 1 1 1 1 75 TYR QB . 75 . HB# 1 1
868 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
869 1 1 1 1 75 TYR HA . 75 . HA 1 1
869 1 2 1 1 78 LYS QB . 78 . HB# 1 1
870 1 1 1 1 75 TYR HA . 75 . HA 1 1
870 1 2 1 1 78 LYS QD . 78 . HD# 1 1
871 1 1 1 1 75 TYR HA . 75 . HA 1 1
871 1 2 1 1 79 LEU QD . 79 . HD* 1 1
872 1 1 1 1 75 TYR QE . 75 . HE# 1 1
872 1 2 1 1 79 LEU QD . 79 . HD* 1 1
873 1 1 1 1 75 TYR QD . 75 . HD# 1 1
873 1 2 1 1 79 LEU QD . 79 . HD* 1 1
874 1 1 1 1 75 TYR HB3 . 75 . HB1 1 1
874 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
875 1 1 1 1 75 TYR HB2 . 75 . HB2 1 1
875 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
876 1 1 1 1 75 TYR QE . 75 . HE# 1 1
876 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
877 1 1 1 1 75 TYR QD . 75 . HD# 1 1
877 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
878 1 1 1 1 75 TYR QD . 75 . HD# 1 1
878 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
879 1 1 1 1 75 TYR QE . 75 . HE# 1 1
879 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
880 1 1 1 1 75 TYR QD . 75 . HD# 1 1
880 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
881 1 1 1 1 75 TYR QE . 75 . HE# 1 1
881 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
882 1 1 1 1 75 TYR HB3 . 75 . HB1 1 1
882 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
883 1 1 1 1 75 TYR HB2 . 75 . HB2 1 1
883 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
884 1 1 1 1 75 TYR HB3 . 75 . HB1 1 1
884 1 2 1 1 75 TYR QE . 75 . HE# 1 1
885 1 1 1 1 75 TYR HB2 . 75 . HB2 1 1
885 1 2 1 1 75 TYR QE . 75 . HE# 1 1
886 1 1 1 1 75 TYR HA . 75 . HA 1 1
886 1 2 1 1 75 TYR QE . 75 . HE# 1 1
887 1 1 1 1 75 TYR HA . 75 . HA 1 1
887 1 2 1 1 75 TYR QD . 75 . HD# 1 1
888 1 1 1 1 75 TYR HA . 75 . HA 1 1
888 1 2 1 1 77 LYS QE . 77 . HE# 1 1
889 1 1 1 1 75 TYR HA . 75 . HA 1 1
889 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
890 1 1 1 1 76 LEU H . 76 . HN 1 1
890 1 2 1 1 77 LYS H . 77 . HN 1 1
891 1 1 1 1 76 LEU H . 76 . HN 1 1
891 1 2 1 1 78 LYS H . 78 . HN 1 1
892 1 1 1 1 76 LEU H . 76 . HN 1 1
892 1 2 1 1 76 LEU HA . 76 . HA 1 1
893 1 1 1 1 76 LEU H . 76 . HN 1 1
893 1 2 1 1 76 LEU QB . 76 . HB# 1 1
894 1 1 1 1 76 LEU HA . 76 . HA 1 1
894 1 2 1 1 77 LYS H . 77 . HN 1 1
895 1 1 1 1 76 LEU HA . 76 . HA 1 1
895 1 2 1 1 78 LYS H . 78 . HN 1 1
896 1 1 1 1 76 LEU HA . 76 . HA 1 1
896 1 2 1 1 79 LEU H . 79 . HN 1 1
897 1 1 1 1 76 LEU HA . 76 . HA 1 1
897 1 2 1 1 80 ILE H . 80 . HN 1 1
898 1 1 1 1 76 LEU QB . 76 . HB# 1 1
898 1 2 1 1 77 LYS H . 77 . HN 1 1
899 1 1 1 1 74 THR H . 74 . HN 1 1
899 1 2 1 1 76 LEU QB . 76 . HB# 1 1
900 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
900 1 2 1 1 88 LYS H . 88 . HN 1 1
901 1 1 1 1 76 LEU HA . 76 . HA 1 1
901 1 2 1 1 79 LEU QB . 79 . HB# 1 1
902 1 1 1 1 76 LEU HA . 76 . HA 1 1
902 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
903 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
903 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
904 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
904 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
905 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
905 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
906 1 1 1 1 76 LEU QB . 76 . HB# 1 1
906 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
907 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
907 1 2 1 1 88 LYS HA . 88 . HA 1 1
908 1 1 1 1 76 LEU HA . 76 . HA 1 1
908 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
909 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
909 1 2 1 1 89 ILE QG . 89 . HG1# 1 1
910 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
910 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
911 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
911 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
912 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
912 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
913 1 1 1 1 76 LEU QB . 76 . HB# 1 1
913 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
914 1 1 1 1 77 LYS H . 77 . HN 1 1
914 1 2 1 1 78 LYS H . 78 . HN 1 1
915 1 1 1 1 77 LYS H . 77 . HN 1 1
915 1 2 1 1 79 LEU H . 79 . HN 1 1
916 1 1 1 1 77 LYS H . 77 . HN 1 1
916 1 2 1 1 77 LYS HA . 77 . HA 1 1
917 1 1 1 1 77 LYS H . 77 . HN 1 1
917 1 2 1 1 77 LYS QB . 77 . HB# 1 1
918 1 1 1 1 77 LYS H . 77 . HN 1 1
918 1 2 1 1 77 LYS QG . 77 . HG# 1 1
919 1 1 1 1 77 LYS H . 77 . HN 1 1
919 1 2 1 1 77 LYS QE . 77 . HE# 1 1
920 1 1 1 1 77 LYS HA . 77 . HA 1 1
920 1 2 1 1 78 LYS H . 78 . HN 1 1
921 1 1 1 1 77 LYS QB . 77 . HB# 1 1
921 1 2 1 1 78 LYS H . 78 . HN 1 1
922 1 1 1 1 77 LYS QG . 77 . HG# 1 1
922 1 2 1 1 78 LYS H . 78 . HN 1 1
923 1 1 1 1 77 LYS HA . 77 . HA 1 1
923 1 2 1 1 79 LEU H . 79 . HN 1 1
924 1 1 1 1 77 LYS HA . 77 . HA 1 1
924 1 2 1 1 80 ILE H . 80 . HN 1 1
925 1 1 1 1 77 LYS HA . 77 . HA 1 1
925 1 2 1 1 81 ALA H . 81 . HN 1 1
926 1 1 1 1 77 LYS HA . 77 . HA 1 1
926 1 2 1 1 77 LYS QG . 77 . HG# 1 1
927 1 1 1 1 77 LYS HA . 77 . HA 1 1
927 1 2 1 1 77 LYS QE . 77 . HE# 1 1
928 1 1 1 1 77 LYS HA . 77 . HA 1 1
928 1 2 1 1 80 ILE HB . 80 . HB 1 1
929 1 1 1 1 77 LYS HA . 77 . HA 1 1
929 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
930 1 1 1 1 77 LYS QB . 77 . HB# 1 1
930 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
931 1 1 1 1 77 LYS HA . 77 . HA 1 1
931 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
932 1 1 1 1 77 LYS QB . 77 . HB# 1 1
932 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
933 1 1 1 1 77 LYS QG . 77 . HG# 1 1
933 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
934 1 1 1 1 77 LYS QE . 77 . HE# 1 1
934 1 2 1 1 78 LYS HA . 78 . HA 1 1
935 1 1 1 1 77 LYS QE . 77 . HE# 1 1
935 1 2 1 1 78 LYS QB . 78 . HB# 1 1
936 1 1 1 1 78 LYS H . 78 . HN 1 1
936 1 2 1 1 79 LEU H . 79 . HN 1 1
937 1 1 1 1 78 LYS H . 78 . HN 1 1
937 1 2 1 1 80 ILE H . 80 . HN 1 1
938 1 1 1 1 78 LYS H . 78 . HN 1 1
938 1 2 1 1 78 LYS HA . 78 . HA 1 1
939 1 1 1 1 78 LYS H . 78 . HN 1 1
939 1 2 1 1 78 LYS QB . 78 . HB# 1 1
940 1 1 1 1 78 LYS H . 78 . HN 1 1
940 1 2 1 1 78 LYS QG . 78 . HG# 1 1
941 1 1 1 1 78 LYS H . 78 . HN 1 1
941 1 2 1 1 78 LYS QE . 78 . HE# 1 1
942 1 1 1 1 78 LYS HA . 78 . HA 1 1
942 1 2 1 1 79 LEU H . 79 . HN 1 1
943 1 1 1 1 78 LYS QB . 78 . HB# 1 1
943 1 2 1 1 79 LEU H . 79 . HN 1 1
944 1 1 1 1 78 LYS QE . 78 . HE# 1 1
944 1 2 1 1 79 LEU H . 79 . HN 1 1
945 1 1 1 1 78 LYS HA . 78 . HA 1 1
945 1 2 1 1 80 ILE H . 80 . HN 1 1
946 1 1 1 1 78 LYS HA . 78 . HA 1 1
946 1 2 1 1 81 ALA H . 81 . HN 1 1
947 1 1 1 1 78 LYS HA . 78 . HA 1 1
947 1 2 1 1 82 THR H . 82 . HN 1 1
948 1 1 1 1 78 LYS HA . 78 . HA 1 1
948 1 2 1 1 81 ALA MB . 81 . HB# 1 1
949 1 1 1 1 78 LYS HA . 78 . HA 1 1
949 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
950 1 1 1 1 78 LYS HA . 78 . HA 1 1
950 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
951 1 1 1 1 78 LYS HA . 78 . HA 1 1
951 1 2 1 1 78 LYS QG . 78 . HG# 1 1
952 1 1 1 1 79 LEU H . 79 . HN 1 1
952 1 2 1 1 80 ILE H . 80 . HN 1 1
953 1 1 1 1 79 LEU H . 79 . HN 1 1
953 1 2 1 1 81 ALA H . 81 . HN 1 1
954 1 1 1 1 78 LYS H . 78 . HN 1 1
954 1 2 1 1 79 LEU QD . 79 . HD* 1 1
955 1 1 1 1 79 LEU H . 79 . HN 1 1
955 1 2 1 1 79 LEU HA . 79 . HA 1 1
956 1 1 1 1 79 LEU H . 79 . HN 1 1
956 1 2 1 1 79 LEU QB . 79 . HB# 1 1
957 1 1 1 1 79 LEU H . 79 . HN 1 1
957 1 2 1 1 79 LEU HG . 79 . HG 1 1
958 1 1 1 1 79 LEU H . 79 . HN 1 1
958 1 2 1 1 79 LEU QD . 79 . HD* 1 1
959 1 1 1 1 79 LEU HA . 79 . HA 1 1
959 1 2 1 1 80 ILE H . 80 . HN 1 1
960 1 1 1 1 79 LEU QD . 79 . HD* 1 1
960 1 2 1 1 80 ILE H . 80 . HN 1 1
961 1 1 1 1 79 LEU HA . 79 . HA 1 1
961 1 2 1 1 81 ALA H . 81 . HN 1 1
962 1 1 1 1 79 LEU HA . 79 . HA 1 1
962 1 2 1 1 82 THR H . 82 . HN 1 1
963 1 1 1 1 79 LEU HA . 79 . HA 1 1
963 1 2 1 1 83 ASN HD21 . 83 . HD21 1 1
964 1 1 1 1 79 LEU HA . 79 . HA 1 1
964 1 2 1 1 83 ASN HD22 . 83 . HD22 1 1
965 1 1 1 1 79 LEU HA . 79 . HA 1 1
965 1 2 1 1 84 ASN QD . 84 . HD2# 1 1
966 1 1 1 1 79 LEU QD . 79 . HD* 1 1
966 1 2 1 1 83 ASN H . 83 . HN 1 1
967 1 1 1 1 79 LEU QD . 79 . HD* 1 1
967 1 2 1 1 84 ASN H . 84 . HN 1 1
968 1 1 1 1 79 LEU QD . 79 . HD* 1 1
968 1 2 1 1 83 ASN HD21 . 83 . HD21 1 1
969 1 1 1 1 79 LEU QD . 79 . HD* 1 1
969 1 2 1 1 83 ASN HD22 . 83 . HD22 1 1
970 1 1 1 1 79 LEU QD . 79 . HD* 1 1
970 1 2 1 1 84 ASN QD . 84 . HD2# 1 1
971 1 1 1 1 79 LEU HA . 79 . HA 1 1
971 1 2 1 1 79 LEU HG . 79 . HG 1 1
972 1 1 1 1 79 LEU HA . 79 . HA 1 1
972 1 2 1 1 79 LEU QD . 79 . HD* 1 1
973 1 1 1 1 79 LEU QD . 79 . HD* 1 1
973 1 2 1 1 80 ILE HA . 80 . HA 1 1
974 1 1 1 1 79 LEU HA . 79 . HA 1 1
974 1 2 1 1 84 ASN HB3 . 84 . HB1 1 1
975 1 1 1 1 79 LEU HA . 79 . HA 1 1
975 1 2 1 1 84 ASN HB2 . 84 . HB2 1 1
976 1 1 1 1 79 LEU HA . 79 . HA 1 1
976 1 2 1 1 84 ASN QB . 84 . HB# 1 1
977 1 1 1 1 79 LEU QD . 79 . HD* 1 1
977 1 2 1 1 84 ASN QB . 84 . HB# 1 1
978 1 1 1 1 79 LEU QB . 79 . HB# 1 1
978 1 2 1 1 84 ASN HB3 . 84 . HB1 1 1
979 1 1 1 1 79 LEU QB . 79 . HB# 1 1
979 1 2 1 1 84 ASN HB2 . 84 . HB2 1 1
980 1 1 1 1 79 LEU QB . 79 . HB# 1 1
980 1 2 1 1 84 ASN QB . 84 . HB# 1 1
981 1 1 1 1 79 LEU HA . 79 . HA 1 1
981 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
982 1 1 1 1 80 ILE H . 80 . HN 1 1
982 1 2 1 1 81 ALA H . 81 . HN 1 1
983 1 1 1 1 80 ILE H . 80 . HN 1 1
983 1 2 1 1 82 THR H . 82 . HN 1 1
984 1 1 1 1 77 LYS H . 77 . HN 1 1
984 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
985 1 1 1 1 78 LYS H . 78 . HN 1 1
985 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
986 1 1 1 1 80 ILE H . 80 . HN 1 1
986 1 2 1 1 80 ILE HA . 80 . HA 1 1
987 1 1 1 1 80 ILE H . 80 . HN 1 1
987 1 2 1 1 80 ILE HB . 80 . HB 1 1
988 1 1 1 1 80 ILE H . 80 . HN 1 1
988 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
989 1 1 1 1 80 ILE H . 80 . HN 1 1
989 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
990 1 1 1 1 80 ILE HA . 80 . HA 1 1
990 1 2 1 1 81 ALA H . 81 . HN 1 1
991 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
991 1 2 1 1 81 ALA H . 81 . HN 1 1
992 1 1 1 1 80 ILE HB . 80 . HB 1 1
992 1 2 1 1 81 ALA H . 81 . HN 1 1
993 1 1 1 1 80 ILE HA . 80 . HA 1 1
993 1 2 1 1 82 THR H . 82 . HN 1 1
994 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
994 1 2 1 1 82 THR H . 82 . HN 1 1
995 1 1 1 1 80 ILE HA . 80 . HA 1 1
995 1 2 1 1 83 ASN H . 83 . HN 1 1
996 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
996 1 2 1 1 83 ASN H . 83 . HN 1 1
997 1 1 1 1 80 ILE HA . 80 . HA 1 1
997 1 2 1 1 85 VAL H . 85 . HN 1 1
998 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
998 1 2 1 1 85 VAL H . 85 . HN 1 1
999 1 1 1 1 46 ILE H . 46 . HN 1 1
999 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
1000 1 1 1 1 47 ALA H . 47 . HN 1 1
1000 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
1001 1 1 1 1 49 PHE H . 49 . HN 1 1
1001 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
1002 1 1 1 1 50 LEU H . 50 . HN 1 1
1002 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
1003 1 1 1 1 80 ILE QG . 80 . HG1# 1 1
1003 1 2 1 1 81 ALA H . 81 . HN 1 1
1004 1 1 1 1 80 ILE MD . 80 . HD1# 1 1
1004 1 2 1 1 81 ALA H . 81 . HN 1 1
1005 1 1 1 1 80 ILE HA . 80 . HA 1 1
1005 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
1006 1 1 1 1 80 ILE HA . 80 . HA 1 1
1006 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
1007 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
1007 1 2 1 1 81 ALA HA . 81 . HA 1 1
1008 1 1 1 1 80 ILE HA . 80 . HA 1 1
1008 1 2 1 1 85 VAL HB . 85 . HB 1 1
1009 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
1009 1 2 1 1 85 VAL HB . 85 . HB 1 1
1010 1 1 1 1 80 ILE QG . 80 . HG1# 1 1
1010 1 2 1 1 85 VAL HB . 85 . HB 1 1
1011 1 1 1 1 80 ILE HA . 80 . HA 1 1
1011 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
1012 1 1 1 1 80 ILE HA . 80 . HA 1 1
1012 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1013 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
1013 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1014 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
1014 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1015 1 1 1 1 80 ILE QG . 80 . HG1# 1 1
1015 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1016 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
1016 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1017 1 1 1 1 80 ILE MD . 80 . HD1# 1 1
1017 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1018 1 1 1 1 80 ILE MD . 80 . HD1# 1 1
1018 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
1019 1 1 1 1 81 ALA H . 81 . HN 1 1
1019 1 2 1 1 82 THR H . 82 . HN 1 1
1020 1 1 1 1 81 ALA H . 81 . HN 1 1
1020 1 2 1 1 81 ALA HA . 81 . HA 1 1
1021 1 1 1 1 81 ALA H . 81 . HN 1 1
1021 1 2 1 1 81 ALA MB . 81 . HB# 1 1
1022 1 1 1 1 81 ALA HA . 81 . HA 1 1
1022 1 2 1 1 82 THR H . 82 . HN 1 1
1023 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1023 1 2 1 1 82 THR H . 82 . HN 1 1
1024 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1024 1 2 1 1 83 ASN H . 83 . HN 1 1
1025 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1025 1 2 1 1 82 THR HA . 82 . HA 1 1
1026 1 1 1 1 82 THR H . 82 . HN 1 1
1026 1 2 1 1 83 ASN H . 83 . HN 1 1
1027 1 1 1 1 82 THR H . 82 . HN 1 1
1027 1 2 1 1 82 THR HA . 82 . HA 1 1
1028 1 1 1 1 82 THR H . 82 . HN 1 1
1028 1 2 1 1 82 THR MG . 82 . HG2# 1 1
1029 1 1 1 1 82 THR HA . 82 . HA 1 1
1029 1 2 1 1 83 ASN H . 83 . HN 1 1
1030 1 1 1 1 82 THR MG . 82 . HG2# 1 1
1030 1 2 1 1 83 ASN H . 83 . HN 1 1
1031 1 1 1 1 82 THR MG . 82 . HG2# 1 1
1031 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
1032 1 1 1 1 82 THR MG . 82 . HG2# 1 1
1032 1 2 1 1 84 ASN HD22 . 84 . HD22 1 1
1033 1 1 1 1 82 THR HB . 82 . HB 1 1
1033 1 2 1 1 84 ASN QD . 84 . HD2# 1 1
1034 1 1 1 1 82 THR HA . 82 . HA 1 1
1034 1 2 1 1 82 THR MG . 82 . HG2# 1 1
1035 1 1 1 1 83 ASN H . 83 . HN 1 1
1035 1 2 1 1 84 ASN H . 84 . HN 1 1
1036 1 1 1 1 83 ASN H . 83 . HN 1 1
1036 1 2 1 1 83 ASN HA . 83 . HA 1 1
1037 1 1 1 1 83 ASN H . 83 . HN 1 1
1037 1 2 1 1 83 ASN HB3 . 83 . HB1 1 1
1038 1 1 1 1 83 ASN H . 83 . HN 1 1
1038 1 2 1 1 83 ASN HB2 . 83 . HB2 1 1
1039 1 1 1 1 83 ASN H . 83 . HN 1 1
1039 1 2 1 1 83 ASN QD . 83 . HD2# 1 1
1040 1 1 1 1 83 ASN HA . 83 . HA 1 1
1040 1 2 1 1 83 ASN HD21 . 83 . HD21 1 1
1041 1 1 1 1 83 ASN HA . 83 . HA 1 1
1041 1 2 1 1 83 ASN HD22 . 83 . HD22 1 1
1042 1 1 1 1 83 ASN HB3 . 83 . HB1 1 1
1042 1 2 1 1 83 ASN HD21 . 83 . HD21 1 1
1043 1 1 1 1 83 ASN HB3 . 83 . HB1 1 1
1043 1 2 1 1 83 ASN HD22 . 83 . HD22 1 1
1044 1 1 1 1 83 ASN HB2 . 83 . HB2 1 1
1044 1 2 1 1 83 ASN HD21 . 83 . HD21 1 1
1045 1 1 1 1 83 ASN HB2 . 83 . HB2 1 1
1045 1 2 1 1 83 ASN HD22 . 83 . HD22 1 1
1046 1 1 1 1 83 ASN HA . 83 . HA 1 1
1046 1 2 1 1 85 VAL H . 85 . HN 1 1
1047 1 1 1 1 83 ASN HA . 83 . HA 1 1
1047 1 2 1 1 83 ASN HB3 . 83 . HB1 1 1
1048 1 1 1 1 83 ASN HA . 83 . HA 1 1
1048 1 2 1 1 83 ASN HB2 . 83 . HB2 1 1
1049 1 1 1 1 84 ASN H . 84 . HN 1 1
1049 1 2 1 1 84 ASN HA . 84 . HA 1 1
1050 1 1 1 1 84 ASN H . 84 . HN 1 1
1050 1 2 1 1 84 ASN QB . 84 . HB# 1 1
1051 1 1 1 1 84 ASN H . 84 . HN 1 1
1051 1 2 1 1 84 ASN QD . 84 . HD2# 1 1
1052 1 1 1 1 84 ASN HA . 84 . HA 1 1
1052 1 2 1 1 84 ASN QD . 84 . HD2# 1 1
1053 1 1 1 1 84 ASN HD21 . 84 . HD21 1 1
1053 1 2 1 1 85 VAL H . 85 . HN 1 1
1054 1 1 1 1 84 ASN HD22 . 84 . HD22 1 1
1054 1 2 1 1 85 VAL H . 85 . HN 1 1
1055 1 1 1 1 84 ASN QD . 84 . HD2# 1 1
1055 1 2 1 1 85 VAL H . 85 . HN 1 1
1056 1 1 1 1 84 ASN HA . 84 . HA 1 1
1056 1 2 1 1 85 VAL H . 85 . HN 1 1
1057 1 1 1 1 84 ASN HB3 . 84 . HB1 1 1
1057 1 2 1 1 85 VAL H . 85 . HN 1 1
1058 1 1 1 1 84 ASN HB2 . 84 . HB2 1 1
1058 1 2 1 1 85 VAL H . 85 . HN 1 1
1059 1 1 1 1 84 ASN HA . 84 . HA 1 1
1059 1 2 1 1 84 ASN HB3 . 84 . HB1 1 1
1060 1 1 1 1 84 ASN HA . 84 . HA 1 1
1060 1 2 1 1 84 ASN HB2 . 84 . HB2 1 1
1061 1 1 1 1 84 ASN HA . 84 . HA 1 1
1061 1 2 1 1 86 THR MG . 86 . HG2# 1 1
1062 1 1 1 1 84 ASN QB . 84 . HB# 1 1
1062 1 2 1 1 86 THR MG . 86 . HG2# 1 1
1063 1 1 1 1 85 VAL H . 85 . HN 1 1
1063 1 2 1 1 85 VAL HA . 85 . HA 1 1
1064 1 1 1 1 85 VAL H . 85 . HN 1 1
1064 1 2 1 1 85 VAL HB . 85 . HB 1 1
1065 1 1 1 1 85 VAL H . 85 . HN 1 1
1065 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
1066 1 1 1 1 85 VAL H . 85 . HN 1 1
1066 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1067 1 1 1 1 85 VAL HA . 85 . HA 1 1
1067 1 2 1 1 87 HIS H . 87 . HN 1 1
1068 1 1 1 1 85 VAL HB . 85 . HB 1 1
1068 1 2 1 1 87 HIS H . 87 . HN 1 1
1069 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1069 1 2 1 1 87 HIS H . 87 . HN 1 1
1070 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
1070 1 2 1 1 87 HIS H . 87 . HN 1 1
1071 1 1 1 1 85 VAL HA . 85 . HA 1 1
1071 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
1072 1 1 1 1 85 VAL HA . 85 . HA 1 1
1072 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1073 1 1 1 1 85 VAL HA . 85 . HA 1 1
1073 1 2 1 1 86 THR MG . 86 . HG2# 1 1
1074 1 1 1 1 85 VAL HB . 85 . HB 1 1
1074 1 2 1 1 86 THR HA . 86 . HA 1 1
1075 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1075 1 2 1 1 86 THR HA . 86 . HA 1 1
1076 1 1 1 1 86 THR HA . 86 . HA 1 1
1076 1 2 1 1 87 HIS H . 87 . HN 1 1
1077 1 1 1 1 86 THR HB . 86 . HB 1 1
1077 1 2 1 1 87 HIS H . 87 . HN 1 1
1078 1 1 1 1 86 THR MG . 86 . HG2# 1 1
1078 1 2 1 1 87 HIS H . 87 . HN 1 1
1079 1 1 1 1 86 THR HA . 86 . HA 1 1
1079 1 2 1 1 86 THR MG . 86 . HG2# 1 1
1080 1 1 1 1 87 HIS H . 87 . HN 1 1
1080 1 2 1 1 87 HIS HA . 87 . HA 1 1
1081 1 1 1 1 87 HIS H . 87 . HN 1 1
1081 1 2 1 1 87 HIS QB . 87 . HB# 1 1
1082 1 1 1 1 87 HIS HA . 87 . HA 1 1
1082 1 2 1 1 88 LYS H . 88 . HN 1 1
1083 1 1 1 1 87 HIS QB . 87 . HB# 1 1
1083 1 2 1 1 88 LYS H . 88 . HN 1 1
1084 1 1 1 1 87 HIS H . 87 . HN 1 1
1084 1 2 1 1 88 LYS H . 88 . HN 1 1
1085 1 1 1 1 87 HIS HA . 87 . HA 1 1
1085 1 2 1 1 87 HIS QB . 87 . HB# 1 1
1086 1 1 1 1 87 HIS HA . 87 . HA 1 1
1086 1 2 1 1 87 HIS HD2 . 87 . HD2 1 1
1087 1 1 1 1 87 HIS QB . 87 . HB# 1 1
1087 1 2 1 1 87 HIS HD2 . 87 . HD2 1 1
1088 1 1 1 1 87 HIS HD2 . 87 . HD2 1 1
1088 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
1089 1 1 1 1 87 HIS HD2 . 87 . HD2 1 1
1089 1 2 1 1 89 ILE HA . 89 . HA 1 1
1090 1 1 1 1 87 HIS HD2 . 87 . HD2 1 1
1090 1 2 1 1 90 THR MG . 90 . HG2# 1 1
1091 1 1 1 1 88 LYS H . 88 . HN 1 1
1091 1 2 1 1 88 LYS HA . 88 . HA 1 1
1092 1 1 1 1 88 LYS H . 88 . HN 1 1
1092 1 2 1 1 88 LYS QB . 88 . HB# 1 1
1093 1 1 1 1 88 LYS H . 88 . HN 1 1
1093 1 2 1 1 88 LYS QG . 88 . HG# 1 1
1094 1 1 1 1 88 LYS H . 88 . HN 1 1
1094 1 2 1 1 88 LYS QE . 88 . HE# 1 1
1095 1 1 1 1 88 LYS HA . 88 . HA 1 1
1095 1 2 1 1 89 ILE H . 89 . HN 1 1
1096 1 1 1 1 88 LYS QG . 88 . HG# 1 1
1096 1 2 1 1 89 ILE H . 89 . HN 1 1
1097 1 1 1 1 88 LYS QE . 88 . HE# 1 1
1097 1 2 1 1 89 ILE H . 89 . HN 1 1
1098 1 1 1 1 88 LYS H . 88 . HN 1 1
1098 1 2 1 1 89 ILE H . 89 . HN 1 1
1099 1 1 1 1 88 LYS HA . 88 . HA 1 1
1099 1 2 1 1 88 LYS QE . 88 . HE# 1 1
1100 1 1 1 1 88 LYS HA . 88 . HA 1 1
1100 1 2 1 1 88 LYS QG . 88 . HG# 1 1
1101 1 1 1 1 89 ILE H . 89 . HN 1 1
1101 1 2 1 1 90 THR H . 90 . HN 1 1
1102 1 1 1 1 73 GLU H . 73 . HN 1 1
1102 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
1103 1 1 1 1 75 TYR H . 75 . HN 1 1
1103 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
1104 1 1 1 1 76 LEU H . 76 . HN 1 1
1104 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
1105 1 1 1 1 89 ILE H . 89 . HN 1 1
1105 1 2 1 1 89 ILE HA . 89 . HA 1 1
1106 1 1 1 1 89 ILE H . 89 . HN 1 1
1106 1 2 1 1 89 ILE HB . 89 . HB 1 1
1107 1 1 1 1 89 ILE H . 89 . HN 1 1
1107 1 2 1 1 89 ILE QG . 89 . HG1# 1 1
1108 1 1 1 1 89 ILE H . 89 . HN 1 1
1108 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
1109 1 1 1 1 89 ILE H . 89 . HN 1 1
1109 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
1110 1 1 1 1 89 ILE HA . 89 . HA 1 1
1110 1 2 1 1 90 THR H . 90 . HN 1 1
1111 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
1111 1 2 1 1 90 THR H . 90 . HN 1 1
1112 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
1112 1 2 1 1 91 GLU H . 91 . HN 1 1
1113 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
1113 1 2 1 1 92 ALA H . 92 . HN 1 1
1114 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
1114 1 2 1 1 93 GLU H . 93 . HN 1 1
1115 1 1 1 1 89 ILE HA . 89 . HA 1 1
1115 1 2 1 1 89 ILE QG . 89 . HG1# 1 1
1116 1 1 1 1 89 ILE HA . 89 . HA 1 1
1116 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
1117 1 1 1 1 89 ILE HA . 89 . HA 1 1
1117 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
1118 1 1 1 1 89 ILE HB . 89 . HB 1 1
1118 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
1119 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
1119 1 2 1 1 93 GLU QG . 93 . HG# 1 1
1120 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
1120 1 2 1 1 93 GLU QG . 93 . HG# 1 1
1121 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
1121 1 2 1 1 94 ILE QG . 94 . HG1# 1 1
1122 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
1122 1 2 1 1 93 GLU QB . 93 . HB# 1 1
1123 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
1123 1 2 1 1 90 THR HA . 90 . HA 1 1
1124 1 1 1 1 90 THR H . 90 . HN 1 1
1124 1 2 1 1 91 GLU H . 91 . HN 1 1
1125 1 1 1 1 90 THR H . 90 . HN 1 1
1125 1 2 1 1 93 GLU H . 93 . HN 1 1
1126 1 1 1 1 54 ALA H . 54 . HN 1 1
1126 1 2 1 1 90 THR HA . 90 . HA 1 1
1127 1 1 1 1 90 THR H . 90 . HN 1 1
1127 1 2 1 1 90 THR HA . 90 . HA 1 1
1128 1 1 1 1 90 THR H . 90 . HN 1 1
1128 1 2 1 1 90 THR HB . 90 . HB 1 1
1129 1 1 1 1 90 THR H . 90 . HN 1 1
1129 1 2 1 1 90 THR MG . 90 . HG2# 1 1
1130 1 1 1 1 90 THR HA . 90 . HA 1 1
1130 1 2 1 1 91 GLU H . 91 . HN 1 1
1131 1 1 1 1 90 THR HB . 90 . HB 1 1
1131 1 2 1 1 91 GLU H . 91 . HN 1 1
1132 1 1 1 1 90 THR MG . 90 . HG2# 1 1
1132 1 2 1 1 91 GLU H . 91 . HN 1 1
1133 1 1 1 1 90 THR HA . 90 . HA 1 1
1133 1 2 1 1 92 ALA H . 92 . HN 1 1
1134 1 1 1 1 90 THR MG . 90 . HG2# 1 1
1134 1 2 1 1 92 ALA H . 92 . HN 1 1
1135 1 1 1 1 90 THR HB . 90 . HB 1 1
1135 1 2 1 1 93 GLU H . 93 . HN 1 1
1136 1 1 1 1 90 THR MG . 90 . HG2# 1 1
1136 1 2 1 1 93 GLU H . 93 . HN 1 1
1137 1 1 1 1 90 THR HA . 90 . HA 1 1
1137 1 2 1 1 90 THR MG . 90 . HG2# 1 1
1138 1 1 1 1 90 THR HB . 90 . HB 1 1
1138 1 2 1 1 92 ALA MB . 92 . HB# 1 1
1139 1 1 1 1 90 THR MG . 90 . HG2# 1 1
1139 1 2 1 1 92 ALA MB . 92 . HB# 1 1
1140 1 1 1 1 90 THR MG . 90 . HG2# 1 1
1140 1 2 1 1 93 GLU QG . 93 . HG# 1 1
1141 1 1 1 1 91 GLU H . 91 . HN 1 1
1141 1 2 1 1 92 ALA H . 92 . HN 1 1
1142 1 1 1 1 91 GLU H . 91 . HN 1 1
1142 1 2 1 1 93 GLU H . 93 . HN 1 1
1143 1 1 1 1 54 ALA H . 54 . HN 1 1
1143 1 2 1 1 91 GLU HA . 91 . HA 1 1
1144 1 1 1 1 54 ALA H . 54 . HN 1 1
1144 1 2 1 1 91 GLU QB . 91 . HB# 1 1
1145 1 1 1 1 91 GLU H . 91 . HN 1 1
1145 1 2 1 1 91 GLU HA . 91 . HA 1 1
1146 1 1 1 1 91 GLU H . 91 . HN 1 1
1146 1 2 1 1 91 GLU QB . 91 . HB# 1 1
1147 1 1 1 1 91 GLU H . 91 . HN 1 1
1147 1 2 1 1 91 GLU QG . 91 . HG# 1 1
1148 1 1 1 1 91 GLU HA . 91 . HA 1 1
1148 1 2 1 1 92 ALA H . 92 . HN 1 1
1149 1 1 1 1 91 GLU HB3 . 91 . HB1 1 1
1149 1 2 1 1 92 ALA H . 92 . HN 1 1
1150 1 1 1 1 91 GLU HB2 . 91 . HB2 1 1
1150 1 2 1 1 92 ALA H . 92 . HN 1 1
1151 1 1 1 1 91 GLU QG . 91 . HG# 1 1
1151 1 2 1 1 92 ALA H . 92 . HN 1 1
1152 1 1 1 1 91 GLU HA . 91 . HA 1 1
1152 1 2 1 1 93 GLU H . 93 . HN 1 1
1153 1 1 1 1 91 GLU HA . 91 . HA 1 1
1153 1 2 1 1 94 ILE H . 94 . HN 1 1
1154 1 1 1 1 91 GLU HA . 91 . HA 1 1
1154 1 2 1 1 95 VAL H . 95 . HN 1 1
1155 1 1 1 1 91 GLU HA . 91 . HA 1 1
1155 1 2 1 1 94 ILE MG . 94 . HG2# 1 1
1156 1 1 1 1 91 GLU HA . 91 . HA 1 1
1156 1 2 1 1 91 GLU HG3 . 91 . HG1 1 1
1157 1 1 1 1 91 GLU HA . 91 . HA 1 1
1157 1 2 1 1 91 GLU HG2 . 91 . HG2 1 1
1158 1 1 1 1 91 GLU HA . 91 . HA 1 1
1158 1 2 1 1 91 GLU QG . 91 . HG# 1 1
1159 1 1 1 1 91 GLU HA . 91 . HA 1 1
1159 1 2 1 1 94 ILE HB . 94 . HB 1 1
1160 1 1 1 1 92 ALA H . 92 . HN 1 1
1160 1 2 1 1 93 GLU H . 93 . HN 1 1
1161 1 1 1 1 92 ALA H . 92 . HN 1 1
1161 1 2 1 1 94 ILE H . 94 . HN 1 1
1162 1 1 1 1 92 ALA H . 92 . HN 1 1
1162 1 2 1 1 92 ALA HA . 92 . HA 1 1
1163 1 1 1 1 92 ALA H . 92 . HN 1 1
1163 1 2 1 1 92 ALA MB . 92 . HB# 1 1
1164 1 1 1 1 92 ALA HA . 92 . HA 1 1
1164 1 2 1 1 93 GLU H . 93 . HN 1 1
1165 1 1 1 1 92 ALA HA . 92 . HA 1 1
1165 1 2 1 1 94 ILE H . 94 . HN 1 1
1166 1 1 1 1 92 ALA HA . 92 . HA 1 1
1166 1 2 1 1 95 VAL H . 95 . HN 1 1
1167 1 1 1 1 92 ALA HA . 92 . HA 1 1
1167 1 2 1 1 96 SER H . 96 . HN 1 1
1168 1 1 1 1 92 ALA MB . 92 . HB# 1 1
1168 1 2 1 1 93 GLU H . 93 . HN 1 1
1169 1 1 1 1 92 ALA HA . 92 . HA 1 1
1169 1 2 1 1 95 VAL HB . 95 . HB 1 1
1170 1 1 1 1 92 ALA MB . 92 . HB# 1 1
1170 1 2 1 1 95 VAL HB . 95 . HB 1 1
1171 1 1 1 1 92 ALA MB . 92 . HB# 1 1
1171 1 2 1 1 93 GLU QG . 93 . HG# 1 1
1172 1 1 1 1 93 GLU H . 93 . HN 1 1
1172 1 2 1 1 94 ILE H . 94 . HN 1 1
1173 1 1 1 1 93 GLU H . 93 . HN 1 1
1173 1 2 1 1 95 VAL H . 95 . HN 1 1
1174 1 1 1 1 93 GLU H . 93 . HN 1 1
1174 1 2 1 1 93 GLU HA . 93 . HA 1 1
1175 1 1 1 1 93 GLU H . 93 . HN 1 1
1175 1 2 1 1 93 GLU QB . 93 . HB# 1 1
1176 1 1 1 1 93 GLU H . 93 . HN 1 1
1176 1 2 1 1 93 GLU QG . 93 . HG# 1 1
1177 1 1 1 1 93 GLU HA . 93 . HA 1 1
1177 1 2 1 1 94 ILE H . 94 . HN 1 1
1178 1 1 1 1 93 GLU QB . 93 . HB# 1 1
1178 1 2 1 1 94 ILE H . 94 . HN 1 1
1179 1 1 1 1 93 GLU QG . 93 . HG# 1 1
1179 1 2 1 1 94 ILE H . 94 . HN 1 1
1180 1 1 1 1 93 GLU HA . 93 . HA 1 1
1180 1 2 1 1 95 VAL H . 95 . HN 1 1
1181 1 1 1 1 93 GLU HA . 93 . HA 1 1
1181 1 2 1 1 96 SER H . 96 . HN 1 1
1182 1 1 1 1 93 GLU HA . 93 . HA 1 1
1182 1 2 1 1 97 ILE H . 97 . HN 1 1
1183 1 1 1 1 93 GLU HA . 93 . HA 1 1
1183 1 2 1 1 93 GLU QG . 93 . HG# 1 1
1184 1 1 1 1 93 GLU HA . 93 . HA 1 1
1184 1 2 1 1 96 SER QB . 96 . HB# 1 1
1185 1 1 1 1 94 ILE H . 94 . HN 1 1
1185 1 2 1 1 95 VAL H . 95 . HN 1 1
1186 1 1 1 1 94 ILE H . 94 . HN 1 1
1186 1 2 1 1 96 SER H . 96 . HN 1 1
1187 1 1 1 1 94 ILE H . 94 . HN 1 1
1187 1 2 1 1 94 ILE HA . 94 . HA 1 1
1188 1 1 1 1 94 ILE H . 94 . HN 1 1
1188 1 2 1 1 94 ILE HB . 94 . HB 1 1
1189 1 1 1 1 94 ILE H . 94 . HN 1 1
1189 1 2 1 1 94 ILE QG . 94 . HG1# 1 1
1190 1 1 1 1 94 ILE H . 94 . HN 1 1
1190 1 2 1 1 94 ILE MG . 94 . HG2# 1 1
1191 1 1 1 1 94 ILE HA . 94 . HA 1 1
1191 1 2 1 1 95 VAL H . 95 . HN 1 1
1192 1 1 1 1 94 ILE HB . 94 . HB 1 1
1192 1 2 1 1 95 VAL H . 95 . HN 1 1
1193 1 1 1 1 94 ILE QG . 94 . HG1# 1 1
1193 1 2 1 1 95 VAL H . 95 . HN 1 1
1194 1 1 1 1 94 ILE HA . 94 . HA 1 1
1194 1 2 1 1 96 SER H . 96 . HN 1 1
1195 1 1 1 1 94 ILE HA . 94 . HA 1 1
1195 1 2 1 1 97 ILE H . 97 . HN 1 1
1196 1 1 1 1 94 ILE MG . 94 . HG2# 1 1
1196 1 2 1 1 97 ILE H . 97 . HN 1 1
1197 1 1 1 1 94 ILE HA . 94 . HA 1 1
1197 1 2 1 1 98 LEU H . 98 . HN 1 1
1198 1 1 1 1 94 ILE MG . 94 . HG2# 1 1
1198 1 2 1 1 98 LEU H . 98 . HN 1 1
1199 1 1 1 1 94 ILE MG . 94 . HG2# 1 1
1199 1 2 1 1 95 VAL H . 95 . HN 1 1
1200 1 1 1 1 94 ILE HA . 94 . HA 1 1
1200 1 2 1 1 94 ILE MG . 94 . HG2# 1 1
1201 1 1 1 1 94 ILE HA . 94 . HA 1 1
1201 1 2 1 1 94 ILE MD . 94 . HD1# 1 1
1202 1 1 1 1 94 ILE HB . 94 . HB 1 1
1202 1 2 1 1 94 ILE MD . 94 . HD1# 1 1
1203 1 1 1 1 94 ILE HA . 94 . HA 1 1
1203 1 2 1 1 97 ILE HB . 97 . HB 1 1
1204 1 1 1 1 94 ILE HA . 94 . HA 1 1
1204 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
1205 1 1 1 1 94 ILE HA . 94 . HA 1 1
1205 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
1206 1 1 1 1 94 ILE QG . 94 . HG1# 1 1
1206 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
1207 1 1 1 1 94 ILE MG . 94 . HG2# 1 1
1207 1 2 1 1 95 VAL HA . 95 . HA 1 1
1208 1 1 1 1 94 ILE MG . 94 . HG2# 1 1
1208 1 2 1 1 95 VAL HB . 95 . HB 1 1
1209 1 1 1 1 95 VAL H . 95 . HN 1 1
1209 1 2 1 1 96 SER H . 96 . HN 1 1
1210 1 1 1 1 95 VAL H . 95 . HN 1 1
1210 1 2 1 1 97 ILE H . 97 . HN 1 1
1211 1 1 1 1 95 VAL H . 95 . HN 1 1
1211 1 2 1 1 95 VAL HA . 95 . HA 1 1
1212 1 1 1 1 95 VAL H . 95 . HN 1 1
1212 1 2 1 1 95 VAL HB . 95 . HB 1 1
1213 1 1 1 1 95 VAL HA . 95 . HA 1 1
1213 1 2 1 1 96 SER H . 96 . HN 1 1
1214 1 1 1 1 95 VAL HB . 95 . HB 1 1
1214 1 2 1 1 96 SER H . 96 . HN 1 1
1215 1 1 1 1 95 VAL HA . 95 . HA 1 1
1215 1 2 1 1 97 ILE H . 97 . HN 1 1
1216 1 1 1 1 95 VAL HA . 95 . HA 1 1
1216 1 2 1 1 98 LEU H . 98 . HN 1 1
1217 1 1 1 1 95 VAL HA . 95 . HA 1 1
1217 1 2 1 1 99 ASN H . 99 . HN 1 1
1218 1 1 1 1 95 VAL MG2 . 95 . HG2# 1 1
1218 1 2 1 1 99 ASN HD21 . 99 . HD21 1 1
1219 1 1 1 1 95 VAL MG2 . 95 . HG2# 1 1
1219 1 2 1 1 99 ASN HD22 . 99 . HD22 1 1
1220 1 1 1 1 95 VAL H . 95 . HN 1 1
1220 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1
1221 1 1 1 1 95 VAL H . 95 . HN 1 1
1221 1 2 1 1 95 VAL MG2 . 95 . HG2# 1 1
1222 1 1 1 1 95 VAL MG1 . 95 . HG1# 1 1
1222 1 2 1 1 96 SER H . 96 . HN 1 1
1223 1 1 1 1 95 VAL MG2 . 95 . HG2# 1 1
1223 1 2 1 1 96 SER H . 96 . HN 1 1
1224 1 1 1 1 95 VAL HA . 95 . HA 1 1
1224 1 2 1 1 99 ASN QD . 99 . HD2# 1 1
1225 1 1 1 1 95 VAL HA . 95 . HA 1 1
1225 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1
1226 1 1 1 1 95 VAL HA . 95 . HA 1 1
1226 1 2 1 1 98 LEU HB3 . 98 . HB1 1 1
1227 1 1 1 1 95 VAL HA . 95 . HA 1 1
1227 1 2 1 1 98 LEU HB2 . 98 . HB2 1 1
1228 1 1 1 1 95 VAL HA . 95 . HA 1 1
1228 1 2 1 1 98 LEU QB . 98 . HB# 1 1
1229 1 1 1 1 95 VAL HA . 95 . HA 1 1
1229 1 2 1 1 98 LEU HG . 98 . HG 1 1
1230 1 1 1 1 95 VAL HA . 95 . HA 1 1
1230 1 2 1 1 98 LEU QD . 98 . HD* 1 1
1231 1 1 1 1 95 VAL MG2 . 95 . HG2# 1 1
1231 1 2 1 1 96 SER HA . 96 . HA 1 1
1232 1 1 1 1 95 VAL MG2 . 95 . HG2# 1 1
1232 1 2 1 1 99 ASN QB . 99 . HB# 1 1
1233 1 1 1 1 96 SER H . 96 . HN 1 1
1233 1 2 1 1 97 ILE H . 97 . HN 1 1
1234 1 1 1 1 96 SER H . 96 . HN 1 1
1234 1 2 1 1 98 LEU H . 98 . HN 1 1
1235 1 1 1 1 96 SER H . 96 . HN 1 1
1235 1 2 1 1 96 SER HA . 96 . HA 1 1
1236 1 1 1 1 96 SER H . 96 . HN 1 1
1236 1 2 1 1 96 SER QB . 96 . HB# 1 1
1237 1 1 1 1 96 SER HA . 96 . HA 1 1
1237 1 2 1 1 97 ILE H . 97 . HN 1 1
1238 1 1 1 1 96 SER HA . 96 . HA 1 1
1238 1 2 1 1 98 LEU H . 98 . HN 1 1
1239 1 1 1 1 96 SER QB . 96 . HB# 1 1
1239 1 2 1 1 98 LEU H . 98 . HN 1 1
1240 1 1 1 1 96 SER HA . 96 . HA 1 1
1240 1 2 1 1 99 ASN H . 99 . HN 1 1
1241 1 1 1 1 96 SER HA . 96 . HA 1 1
1241 1 2 1 1 100 GLY H . 100 . HN 1 1
1242 1 1 1 1 96 SER HA . 96 . HA 1 1
1242 1 2 1 1 99 ASN QD . 99 . HD2# 1 1
1243 1 1 1 1 96 SER QB . 96 . HB# 1 1
1243 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
1244 1 1 1 1 96 SER HA . 96 . HA 1 1
1244 1 2 1 1 99 ASN HB3 . 99 . HB1 1 1
1245 1 1 1 1 96 SER HA . 96 . HA 1 1
1245 1 2 1 1 99 ASN HB2 . 99 . HB2 1 1
1246 1 1 1 1 96 SER HA . 96 . HA 1 1
1246 1 2 1 1 99 ASN QB . 99 . HB# 1 1
1247 1 1 1 1 97 ILE H . 97 . HN 1 1
1247 1 2 1 1 98 LEU H . 98 . HN 1 1
1248 1 1 1 1 97 ILE H . 97 . HN 1 1
1248 1 2 1 1 99 ASN H . 99 . HN 1 1
1249 1 1 1 1 97 ILE H . 97 . HN 1 1
1249 1 2 1 1 97 ILE HA . 97 . HA 1 1
1250 1 1 1 1 97 ILE H . 97 . HN 1 1
1250 1 2 1 1 97 ILE HB . 97 . HB 1 1
1251 1 1 1 1 97 ILE H . 97 . HN 1 1
1251 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
1252 1 1 1 1 97 ILE HA . 97 . HA 1 1
1252 1 2 1 1 98 LEU H . 98 . HN 1 1
1253 1 1 1 1 97 ILE HB . 97 . HB 1 1
1253 1 2 1 1 98 LEU H . 98 . HN 1 1
1254 1 1 1 1 97 ILE HA . 97 . HA 1 1
1254 1 2 1 1 99 ASN H . 99 . HN 1 1
1255 1 1 1 1 97 ILE HA . 97 . HA 1 1
1255 1 2 1 1 100 GLY H . 100 . HN 1 1
1256 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
1256 1 2 1 1 100 GLY H . 100 . HN 1 1
1257 1 1 1 1 97 ILE HA . 97 . HA 1 1
1257 1 2 1 1 101 ILE H . 101 . HN 1 1
1258 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
1258 1 2 1 1 101 ILE H . 101 . HN 1 1
1259 1 1 1 1 72 VAL H . 72 . HN 1 1
1259 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
1260 1 1 1 1 94 ILE H . 94 . HN 1 1
1260 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
1261 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
1261 1 2 1 1 99 ASN H . 99 . HN 1 1
1262 1 1 1 1 97 ILE HA . 97 . HA 1 1
1262 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
1263 1 1 1 1 97 ILE HA . 97 . HA 1 1
1263 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
1264 1 1 1 1 98 LEU H . 98 . HN 1 1
1264 1 2 1 1 99 ASN H . 99 . HN 1 1
1265 1 1 1 1 98 LEU H . 98 . HN 1 1
1265 1 2 1 1 100 GLY H . 100 . HN 1 1
1266 1 1 1 1 98 LEU H . 98 . HN 1 1
1266 1 2 1 1 98 LEU HA . 98 . HA 1 1
1267 1 1 1 1 98 LEU H . 98 . HN 1 1
1267 1 2 1 1 98 LEU QB . 98 . HB# 1 1
1268 1 1 1 1 98 LEU H . 98 . HN 1 1
1268 1 2 1 1 98 LEU HG . 98 . HG 1 1
1269 1 1 1 1 98 LEU H . 98 . HN 1 1
1269 1 2 1 1 98 LEU QD . 98 . HD* 1 1
1270 1 1 1 1 98 LEU HA . 98 . HA 1 1
1270 1 2 1 1 99 ASN H . 99 . HN 1 1
1271 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
1271 1 2 1 1 99 ASN H . 99 . HN 1 1
1272 1 1 1 1 98 LEU HB2 . 98 . HB2 1 1
1272 1 2 1 1 99 ASN H . 99 . HN 1 1
1273 1 1 1 1 98 LEU QB . 98 . HB# 1 1
1273 1 2 1 1 99 ASN H . 99 . HN 1 1
1274 1 1 1 1 98 LEU HA . 98 . HA 1 1
1274 1 2 1 1 100 GLY H . 100 . HN 1 1
1275 1 1 1 1 98 LEU HA . 98 . HA 1 1
1275 1 2 1 1 101 ILE H . 101 . HN 1 1
1276 1 1 1 1 98 LEU HA . 98 . HA 1 1
1276 1 2 1 1 102 ALA H . 102 . HN 1 1
1277 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1277 1 2 1 1 99 ASN H . 99 . HN 1 1
1278 1 1 1 1 97 ILE H . 97 . HN 1 1
1278 1 2 1 1 98 LEU QD . 98 . HD* 1 1
1279 1 1 1 1 98 LEU HA . 98 . HA 1 1
1279 1 2 1 1 98 LEU HG . 98 . HG 1 1
1280 1 1 1 1 98 LEU HA . 98 . HA 1 1
1280 1 2 1 1 98 LEU QD . 98 . HD* 1 1
1281 1 1 1 1 98 LEU QB . 98 . HB# 1 1
1281 1 2 1 1 99 ASN HA . 99 . HA 1 1
1282 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1282 1 2 1 1 99 ASN HA . 99 . HA 1 1
1283 1 1 1 1 98 LEU HA . 98 . HA 1 1
1283 1 2 1 1 101 ILE HB . 101 . HB 1 1
1284 1 1 1 1 98 LEU HA . 98 . HA 1 1
1284 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1285 1 1 1 1 98 LEU HA . 98 . HA 1 1
1285 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1286 1 1 1 1 99 ASN H . 99 . HN 1 1
1286 1 2 1 1 100 GLY H . 100 . HN 1 1
1287 1 1 1 1 99 ASN H . 99 . HN 1 1
1287 1 2 1 1 101 ILE H . 101 . HN 1 1
1288 1 1 1 1 99 ASN H . 99 . HN 1 1
1288 1 2 1 1 99 ASN HA . 99 . HA 1 1
1289 1 1 1 1 99 ASN H . 99 . HN 1 1
1289 1 2 1 1 99 ASN QB . 99 . HB# 1 1
1290 1 1 1 1 99 ASN H . 99 . HN 1 1
1290 1 2 1 1 99 ASN HD21 . 99 . HD21 1 1
1291 1 1 1 1 99 ASN H . 99 . HN 1 1
1291 1 2 1 1 99 ASN HD22 . 99 . HD22 1 1
1292 1 1 1 1 99 ASN H . 99 . HN 1 1
1292 1 2 1 1 99 ASN QD . 99 . HD2# 1 1
1293 1 1 1 1 99 ASN HA . 99 . HA 1 1
1293 1 2 1 1 99 ASN QD . 99 . HD2# 1 1
1294 1 1 1 1 99 ASN HA . 99 . HA 1 1
1294 1 2 1 1 100 GLY H . 100 . HN 1 1
1295 1 1 1 1 99 ASN QB . 99 . HB# 1 1
1295 1 2 1 1 100 GLY H . 100 . HN 1 1
1296 1 1 1 1 99 ASN QD . 99 . HD2# 1 1
1296 1 2 1 1 100 GLY H . 100 . HN 1 1
1297 1 1 1 1 99 ASN HA . 99 . HA 1 1
1297 1 2 1 1 101 ILE H . 101 . HN 1 1
1298 1 1 1 1 99 ASN HA . 99 . HA 1 1
1298 1 2 1 1 102 ALA H . 102 . HN 1 1
1299 1 1 1 1 99 ASN HA . 99 . HA 1 1
1299 1 2 1 1 103 LYS H . 103 . HN 1 1
1300 1 1 1 1 98 LEU H . 98 . HN 1 1
1300 1 2 1 1 99 ASN QB . 99 . HB# 1 1
1301 1 1 1 1 99 ASN HA . 99 . HA 1 1
1301 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1302 1 1 1 1 100 GLY H . 100 . HN 1 1
1302 1 2 1 1 101 ILE H . 101 . HN 1 1
1303 1 1 1 1 100 GLY H . 100 . HN 1 1
1303 1 2 1 1 102 ALA H . 102 . HN 1 1
1304 1 1 1 1 100 GLY H . 100 . HN 1 1
1304 1 2 1 1 100 GLY QA . 100 . HA# 1 1
1305 1 1 1 1 100 GLY QA . 100 . HA# 1 1
1305 1 2 1 1 101 ILE H . 101 . HN 1 1
1306 1 1 1 1 100 GLY QA . 100 . HA# 1 1
1306 1 2 1 1 102 ALA H . 102 . HN 1 1
1307 1 1 1 1 100 GLY QA . 100 . HA# 1 1
1307 1 2 1 1 103 LYS H . 103 . HN 1 1
1308 1 1 1 1 100 GLY QA . 100 . HA# 1 1
1308 1 2 1 1 104 GLN H . 104 . HN 1 1
1309 1 1 1 1 100 GLY QA . 100 . HA# 1 1
1309 1 2 1 1 103 LYS QB . 103 . HB# 1 1
1310 1 1 1 1 100 GLY QA . 100 . HA# 1 1
1310 1 2 1 1 103 LYS QG . 103 . HG# 1 1
1311 1 1 1 1 100 GLY QA . 100 . HA# 1 1
1311 1 2 1 1 103 LYS QD . 103 . HD# 1 1
1312 1 1 1 1 100 GLY QA . 100 . HA# 1 1
1312 1 2 1 1 103 LYS QE . 103 . HE# 1 1
1313 1 1 1 1 101 ILE H . 101 . HN 1 1
1313 1 2 1 1 102 ALA H . 102 . HN 1 1
1314 1 1 1 1 101 ILE H . 101 . HN 1 1
1314 1 2 1 1 103 LYS H . 103 . HN 1 1
1315 1 1 1 1 68 ARG H . 68 . HN 1 1
1315 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1316 1 1 1 1 68 ARG H . 68 . HN 1 1
1316 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1317 1 1 1 1 69 ALA H . 69 . HN 1 1
1317 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1318 1 1 1 1 69 ALA H . 69 . HN 1 1
1318 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1319 1 1 1 1 70 GLN H . 70 . HN 1 1
1319 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1320 1 1 1 1 71 ALA H . 71 . HN 1 1
1320 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1321 1 1 1 1 100 GLY H . 100 . HN 1 1
1321 1 2 1 1 101 ILE HB . 101 . HB 1 1
1322 1 1 1 1 100 GLY H . 100 . HN 1 1
1322 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1323 1 1 1 1 99 ASN H . 99 . HN 1 1
1323 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1324 1 1 1 1 101 ILE H . 101 . HN 1 1
1324 1 2 1 1 101 ILE HA . 101 . HA 1 1
1325 1 1 1 1 101 ILE H . 101 . HN 1 1
1325 1 2 1 1 101 ILE HB . 101 . HB 1 1
1326 1 1 1 1 101 ILE H . 101 . HN 1 1
1326 1 2 1 1 101 ILE QG . 101 . HG1# 1 1
1327 1 1 1 1 101 ILE H . 101 . HN 1 1
1327 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1328 1 1 1 1 101 ILE HA . 101 . HA 1 1
1328 1 2 1 1 102 ALA H . 102 . HN 1 1
1329 1 1 1 1 101 ILE HA . 101 . HA 1 1
1329 1 2 1 1 103 LYS H . 103 . HN 1 1
1330 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
1330 1 2 1 1 103 LYS H . 103 . HN 1 1
1331 1 1 1 1 101 ILE HA . 101 . HA 1 1
1331 1 2 1 1 104 GLN H . 104 . HN 1 1
1332 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
1332 1 2 1 1 104 GLN H . 104 . HN 1 1
1333 1 1 1 1 70 GLN H . 70 . HN 1 1
1333 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1334 1 1 1 1 71 ALA H . 71 . HN 1 1
1334 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1335 1 1 1 1 72 VAL H . 72 . HN 1 1
1335 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1336 1 1 1 1 72 VAL H . 72 . HN 1 1
1336 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1337 1 1 1 1 73 GLU H . 73 . HN 1 1
1337 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1338 1 1 1 1 101 ILE HB . 101 . HB 1 1
1338 1 2 1 1 102 ALA H . 102 . HN 1 1
1339 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
1339 1 2 1 1 102 ALA H . 102 . HN 1 1
1340 1 1 1 1 101 ILE MD . 101 . HD1# 1 1
1340 1 2 1 1 102 ALA H . 102 . HN 1 1
1341 1 1 1 1 101 ILE HA . 101 . HA 1 1
1341 1 2 1 1 104 GLN QB . 104 . HB# 1 1
1342 1 1 1 1 101 ILE HA . 101 . HA 1 1
1342 1 2 1 1 104 GLN HG3 . 104 . HG1 1 1
1343 1 1 1 1 101 ILE HA . 101 . HA 1 1
1343 1 2 1 1 104 GLN HG2 . 104 . HG2 1 1
1344 1 1 1 1 101 ILE HA . 101 . HA 1 1
1344 1 2 1 1 101 ILE HG13 . 101 . HG11 1 1
1345 1 1 1 1 101 ILE HA . 101 . HA 1 1
1345 1 2 1 1 101 ILE HG12 . 101 . HG12 1 1
1346 1 1 1 1 101 ILE HA . 101 . HA 1 1
1346 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1347 1 1 1 1 101 ILE HA . 101 . HA 1 1
1347 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1348 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
1348 1 2 1 1 102 ALA HA . 102 . HA 1 1
1349 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
1349 1 2 1 1 104 GLN QG . 104 . HG# 1 1
1350 1 1 1 1 101 ILE QG . 101 . HG1# 1 1
1350 1 2 1 1 104 GLN QG . 104 . HG# 1 1
1351 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
1351 1 2 1 1 104 GLN QB . 104 . HB# 1 1
1352 1 1 1 1 102 ALA H . 102 . HN 1 1
1352 1 2 1 1 103 LYS H . 103 . HN 1 1
1353 1 1 1 1 102 ALA H . 102 . HN 1 1
1353 1 2 1 1 104 GLN H . 104 . HN 1 1
1354 1 1 1 1 99 ASN H . 99 . HN 1 1
1354 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1355 1 1 1 1 102 ALA H . 102 . HN 1 1
1355 1 2 1 1 102 ALA HA . 102 . HA 1 1
1356 1 1 1 1 102 ALA H . 102 . HN 1 1
1356 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1357 1 1 1 1 102 ALA HA . 102 . HA 1 1
1357 1 2 1 1 103 LYS H . 103 . HN 1 1
1358 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1358 1 2 1 1 103 LYS H . 103 . HN 1 1
1359 1 1 1 1 102 ALA HA . 102 . HA 1 1
1359 1 2 1 1 104 GLN H . 104 . HN 1 1
1360 1 1 1 1 103 LYS H . 103 . HN 1 1
1360 1 2 1 1 104 GLN H . 104 . HN 1 1
1361 1 1 1 1 103 LYS H . 103 . HN 1 1
1361 1 2 1 1 103 LYS HA . 103 . HA 1 1
1362 1 1 1 1 103 LYS H . 103 . HN 1 1
1362 1 2 1 1 103 LYS QB . 103 . HB# 1 1
1363 1 1 1 1 103 LYS H . 103 . HN 1 1
1363 1 2 1 1 103 LYS QD . 103 . HD# 1 1
1364 1 1 1 1 103 LYS H . 103 . HN 1 1
1364 1 2 1 1 103 LYS QE . 103 . HE# 1 1
1365 1 1 1 1 103 LYS HA . 103 . HA 1 1
1365 1 2 1 1 104 GLN H . 104 . HN 1 1
1366 1 1 1 1 103 LYS QB . 103 . HB# 1 1
1366 1 2 1 1 104 GLN H . 104 . HN 1 1
1367 1 1 1 1 103 LYS QG . 103 . HG# 1 1
1367 1 2 1 1 104 GLN H . 104 . HN 1 1
1368 1 1 1 1 103 LYS QD . 103 . HD# 1 1
1368 1 2 1 1 104 GLN H . 104 . HN 1 1
1369 1 1 1 1 103 LYS QE . 103 . HE# 1 1
1369 1 2 1 1 104 GLN H . 104 . HN 1 1
1370 1 1 1 1 103 LYS HA . 103 . HA 1 1
1370 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1
1371 1 1 1 1 103 LYS HA . 103 . HA 1 1
1371 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
1372 1 1 1 1 103 LYS QE . 103 . HE# 1 1
1372 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1
1373 1 1 1 1 103 LYS QE . 103 . HE# 1 1
1373 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
1374 1 1 1 1 103 LYS QE . 103 . HE# 1 1
1374 1 2 1 1 103 LYS QG . 103 . HG# 1 1
1375 1 1 1 1 103 LYS HA . 103 . HA 1 1
1375 1 2 1 1 103 LYS QD . 103 . HD# 1 1
1376 1 1 1 1 104 GLN H . 104 . HN 1 1
1376 1 2 1 1 105 GLN H . 105 . HN 1 1
1377 1 1 1 1 104 GLN H . 104 . HN 1 1
1377 1 2 1 1 104 GLN HA . 104 . HA 1 1
1378 1 1 1 1 104 GLN H . 104 . HN 1 1
1378 1 2 1 1 104 GLN QB . 104 . HB# 1 1
1379 1 1 1 1 104 GLN H . 104 . HN 1 1
1379 1 2 1 1 104 GLN QG . 104 . HG# 1 1
1380 1 1 1 1 103 LYS H . 103 . HN 1 1
1380 1 2 1 1 104 GLN QG . 104 . HG# 1 1
1381 1 1 1 1 104 GLN HA . 104 . HA 1 1
1381 1 2 1 1 104 GLN QE . 104 . HE2# 1 1
1382 1 1 1 1 104 GLN HA . 104 . HA 1 1
1382 1 2 1 1 104 GLN QG . 104 . HG# 1 1
1383 1 1 1 1 105 GLN HA . 105 . HA 1 1
1383 1 2 1 1 105 GLN QG . 105 . HG# 1 1
1384 1 1 1 1 106 ASN H . 106 . HN 1 1
1384 1 2 1 1 106 ASN HA . 106 . HA 1 1
1385 1 1 1 1 107 SER H . 107 . HN 1 1
1385 1 2 1 1 107 SER QB . 107 . HB# 1 1
1386 1 1 1 1 107 SER HA . 107 . HA 1 1
1386 1 2 1 1 108 GLN H . 108 . HN 1 1
1387 1 1 1 1 106 ASN H . 106 . HN 1 1
1387 1 2 1 1 107 SER QB . 107 . HB# 1 1
1388 1 1 1 1 107 SER QB . 107 . HB# 1 1
1388 1 2 1 1 108 GLN H . 108 . HN 1 1
1389 1 1 1 1 108 GLN H . 108 . HN 1 1
1389 1 2 1 1 108 GLN QB . 108 . HB# 1 1
1390 1 1 1 1 108 GLN H . 108 . HN 1 1
1390 1 2 1 1 108 GLN QG . 108 . HG# 1 1
1391 1 1 1 1 108 GLN HA . 108 . HA 1 1
1391 1 2 1 1 108 GLN QG . 108 . HG# 1 1
1392 1 1 1 1 108 GLN QG . 108 . HG# 1 1
1392 1 2 1 1 110 ASN HA . 110 . HA 1 1
1393 1 1 1 1 109 ASN H . 109 . HN 1 1
1393 1 2 1 1 109 ASN QB . 109 . HB# 1 1
1394 1 1 1 1 109 ASN H . 109 . HN 1 1
1394 1 2 1 1 109 ASN HD21 . 109 . HD21 1 1
1395 1 1 1 1 109 ASN H . 109 . HN 1 1
1395 1 2 1 1 109 ASN HD22 . 109 . HD22 1 1
1396 1 1 1 1 109 ASN H . 109 . HN 1 1
1396 1 2 1 1 109 ASN QD . 109 . HD2# 1 1
1397 1 1 1 1 110 ASN HA . 110 . HA 1 1
1397 1 2 1 1 111 SER QB . 111 . HB# 1 1
1398 1 1 1 1 110 ASN HA . 110 . HA 1 1
1398 1 2 1 1 113 ILE HB . 113 . HB 1 1
1399 1 1 1 1 110 ASN HA . 110 . HA 1 1
1399 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1400 1 1 1 1 110 ASN HB3 . 110 . HB1 1 1
1400 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
1401 1 1 1 1 110 ASN HB2 . 110 . HB2 1 1
1401 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
1402 1 1 1 1 110 ASN QB . 110 . HB# 1 1
1402 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
1403 1 1 1 1 110 ASN QB . 110 . HB# 1 1
1403 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
1404 1 1 1 1 111 SER H . 111 . HN 1 1
1404 1 2 1 1 111 SER HA . 111 . HA 1 1
1405 1 1 1 1 111 SER H . 111 . HN 1 1
1405 1 2 1 1 111 SER QB . 111 . HB# 1 1
1406 1 1 1 1 111 SER HA . 111 . HA 1 1
1406 1 2 1 1 112 LYS H . 112 . HN 1 1
1407 1 1 1 1 111 SER QB . 111 . HB# 1 1
1407 1 2 1 1 112 LYS H . 112 . HN 1 1
1408 1 1 1 1 111 SER QB . 111 . HB# 1 1
1408 1 2 1 1 112 LYS QE . 112 . HE# 1 1
1409 1 1 1 1 111 SER HA . 111 . HA 1 1
1409 1 2 1 1 114 ILE QG . 114 . HG1# 1 1
1410 1 1 1 1 111 SER HA . 111 . HA 1 1
1410 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
1411 1 1 1 1 111 SER QB . 111 . HB# 1 1
1411 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
1412 1 1 1 1 112 LYS H . 112 . HN 1 1
1412 1 2 1 1 112 LYS QB . 112 . HB# 1 1
1413 1 1 1 1 112 LYS HA . 112 . HA 1 1
1413 1 2 1 1 113 ILE H . 113 . HN 1 1
1414 1 1 1 1 112 LYS HA . 112 . HA 1 1
1414 1 2 1 1 114 ILE H . 114 . HN 1 1
1415 1 1 1 1 112 LYS HA . 112 . HA 1 1
1415 1 2 1 1 115 PHE QB . 115 . HB# 1 1
1416 1 1 1 1 112 LYS HA . 112 . HA 1 1
1416 1 2 1 1 112 LYS QG . 112 . HG# 1 1
1417 1 1 1 1 112 LYS HA . 112 . HA 1 1
1417 1 2 1 1 112 LYS QD . 112 . HD# 1 1
1418 1 1 1 1 112 LYS QB . 112 . HB# 1 1
1418 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
1419 1 1 1 1 113 ILE H . 113 . HN 1 1
1419 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
1420 1 1 1 1 113 ILE H . 113 . HN 1 1
1420 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1421 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
1421 1 2 1 1 115 PHE HB3 . 115 . HB1 1 1
1422 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
1422 1 2 1 1 115 PHE HB2 . 115 . HB2 1 1
1423 1 1 1 1 113 ILE HA . 113 . HA 1 1
1423 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1424 1 1 1 1 113 ILE HA . 113 . HA 1 1
1424 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
1425 1 1 1 1 114 ILE H . 114 . HN 1 1
1425 1 2 1 1 115 PHE H . 115 . HN 1 1
1426 1 1 1 1 112 LYS H . 112 . HN 1 1
1426 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
1427 1 1 1 1 114 ILE H . 114 . HN 1 1
1427 1 2 1 1 114 ILE HA . 114 . HA 1 1
1428 1 1 1 1 114 ILE H . 114 . HN 1 1
1428 1 2 1 1 114 ILE HB . 114 . HB 1 1
1429 1 1 1 1 114 ILE H . 114 . HN 1 1
1429 1 2 1 1 114 ILE QG . 114 . HG1# 1 1
1430 1 1 1 1 114 ILE HB . 114 . HB 1 1
1430 1 2 1 1 115 PHE H . 115 . HN 1 1
1431 1 1 1 1 114 ILE HA . 114 . HA 1 1
1431 1 2 1 1 115 PHE H . 115 . HN 1 1
1432 1 1 1 1 114 ILE QG . 114 . HG1# 1 1
1432 1 2 1 1 115 PHE H . 115 . HN 1 1
1433 1 1 1 1 114 ILE MD . 114 . HD1# 1 1
1433 1 2 1 1 115 PHE H . 115 . HN 1 1
1434 1 1 1 1 114 ILE HA . 114 . HA 1 1
1434 1 2 1 1 116 GLU H . 116 . HN 1 1
1435 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
1435 1 2 1 1 115 PHE HA . 115 . HA 1 1
1436 1 1 1 1 114 ILE HA . 114 . HA 1 1
1436 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
1437 1 1 1 1 114 ILE HA . 114 . HA 1 1
1437 1 2 1 1 114 ILE QG . 114 . HG1# 1 1
1438 1 1 1 1 114 ILE HA . 114 . HA 1 1
1438 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
1439 1 1 1 1 114 ILE H . 114 . HN 1 1
1439 1 2 1 1 115 PHE HA . 115 . HA 1 1
1440 1 1 1 1 115 PHE H . 115 . HN 1 1
1440 1 2 1 1 115 PHE HA . 115 . HA 1 1
1441 1 1 1 1 115 PHE H . 115 . HN 1 1
1441 1 2 1 1 115 PHE QB . 115 . HB# 1 1
1442 1 1 1 1 115 PHE H . 115 . HN 1 1
1442 1 2 1 1 115 PHE QD . 115 . HD# 1 1
1443 1 1 1 1 115 PHE HA . 115 . HA 1 1
1443 1 2 1 1 116 GLU H . 116 . HN 1 1
1444 1 1 1 1 115 PHE QB . 115 . HB# 1 1
1444 1 2 1 1 116 GLU H . 116 . HN 1 1
1445 1 1 1 1 115 PHE QD . 115 . HD# 1 1
1445 1 2 1 1 116 GLU H . 116 . HN 1 1
1446 1 1 1 1 115 PHE HA . 115 . HA 1 1
1446 1 2 1 1 115 PHE QD . 115 . HD# 1 1
1447 1 1 1 1 115 PHE HB3 . 115 . HB1 1 1
1447 1 2 1 1 115 PHE QD . 115 . HD# 1 1
1448 1 1 1 1 115 PHE HB2 . 115 . HB2 1 1
1448 1 2 1 1 115 PHE QD . 115 . HD# 1 1
1449 1 1 1 1 115 PHE HA . 115 . HA 1 1
1449 1 2 1 1 116 GLU QG . 116 . HG# 1 1
1450 1 1 1 1 116 GLU H . 116 . HN 1 1
1450 1 2 1 1 116 GLU HA . 116 . HA 1 1
1451 1 1 1 1 116 GLU H . 116 . HN 1 1
1451 1 2 1 1 116 GLU QB . 116 . HB# 1 1
1452 1 1 1 1 116 GLU H . 116 . HN 1 1
1452 1 2 1 1 116 GLU QG . 116 . HG# 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 . . . . . 4.5 1.8 5.5 1 1
2 1 . . . . . 5.0 1.8 6.0 1 1
3 1 . . . . . 5.0 1.8 6.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 2.5 1.8 3.5 1 1
6 1 . . . . . 2.5 1.8 3.5 1 1
7 1 . . . . . 4.5 1.8 5.5 1 1
8 1 . . . . . 4.5 1.8 5.5 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 6.0 1 1
12 1 . . . . . 5.0 1.8 6.0 1 1
13 1 . . . . . 4.5 1.8 5.5 1 1
14 1 . . . . . 3.0 1.8 4.0 1 1
15 1 . . . . . 3.0 1.8 4.0 1 1
16 1 . . . . . 3.5 1.8 4.5 1 1
17 1 . . . . . 3.0 1.8 4.0 1 1
18 1 . . . . . 4.5 1.8 5.5 1 1
19 1 . . . . . 3.0 1.8 4.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 3.5 1.8 4.5 1 1
24 1 . . . . . 2.0 1.8 3.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 2.5 1.8 3.5 1 1
27 1 . . . . . 2.5 1.8 3.5 1 1
28 1 . . . . . 3.5 1.8 4.5 1 1
29 1 . . . . . 3.0 1.8 4.0 1 1
30 1 . . . . . 3.5 1.8 4.5 1 1
31 1 . . . . . 4.5 1.8 5.5 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 3.0 1.8 4.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 3.0 1.8 4.0 1 1
36 1 . . . . . 3.5 1.8 4.5 1 1
37 1 . . . . . 2.0 1.8 3.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 3.0 1.8 4.0 1 1
40 1 . . . . . 2.5 1.8 3.5 1 1
41 1 . . . . . 3.0 1.8 4.0 1 1
42 1 . . . . . 3.5 1.8 4.5 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 3.0 1.8 4.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 3.0 1.8 4.0 1 1
47 1 . . . . . 3.0 1.8 4.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.5 1.8 5.5 1 1
52 1 . . . . . 2.0 1.8 3.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 3.0 1.8 4.0 1 1
55 1 . . . . . 2.5 1.8 3.5 1 1
56 1 . . . . . 3.0 1.8 4.0 1 1
57 1 . . . . . 3.0 1.8 4.0 1 1
58 1 . . . . . 4.5 1.8 5.5 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 3.0 1.8 4.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 3.0 1.8 4.0 1 1
63 1 . . . . . 3.0 1.8 4.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 2.0 1.8 3.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 2.5 1.8 3.5 1 1
68 1 . . . . . 3.0 1.8 4.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 3.0 1.8 4.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 3.5 1.8 4.5 1 1
73 1 . . . . . 2.0 1.8 3.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 3.0 1.8 4.0 1 1
76 1 . . . . . 2.5 1.8 3.5 1 1
77 1 . . . . . 3.0 1.8 4.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 4.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 5.0 1.8 6.0 1 1
83 1 . . . . . 3.0 1.8 4.0 1 1
84 1 . . . . . 5.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.5 1.8 5.5 1 1
87 1 . . . . . 3.0 1.8 4.0 1 1
88 1 . . . . . 3.0 1.8 4.0 1 1
89 1 . . . . . 4.5 1.8 5.5 1 1
90 1 . . . . . 3.5 1.8 4.5 1 1
91 1 . . . . . 2.0 1.8 3.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 2.5 1.8 3.5 1 1
94 1 . . . . . 3.0 1.8 4.0 1 1
95 1 . . . . . 5.0 1.8 6.0 1 1
96 1 . . . . . 3.0 1.8 4.0 1 1
97 1 . . . . . 3.0 1.8 4.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 3.5 1.8 4.5 1 1
101 1 . . . . . 5.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 3.0 1.8 4.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 3.0 1.8 4.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 3.5 1.8 4.5 1 1
108 1 . . . . . 2.0 1.8 3.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 3.0 1.8 4.0 1 1
111 1 . . . . . 2.5 1.8 3.5 1 1
112 1 . . . . . 3.0 1.8 4.0 1 1
113 1 . . . . . 3.0 1.8 4.0 1 1
114 1 . . . . . 3.0 1.8 4.0 1 1
115 1 . . . . . 3.0 1.8 4.0 1 1
116 1 . . . . . 4.5 1.8 5.5 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 3.0 1.8 4.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 2.5 1.8 3.5 1 1
121 1 . . . . . 3.5 1.8 4.5 1 1
122 1 . . . . . 2.0 1.8 3.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 3.0 1.8 4.0 1 1
125 1 . . . . . 3.0 1.8 4.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 3.0 1.8 4.0 1 1
128 1 . . . . . 4.5 1.8 5.5 1 1
129 1 . . . . . 3.0 1.8 4.0 1 1
130 1 . . . . . 2.0 1.8 3.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 2.5 1.8 3.5 1 1
133 1 . . . . . 3.5 1.8 4.5 1 1
134 1 . . . . . 5.0 1.8 6.0 1 1
135 1 . . . . . 3.0 1.8 4.0 1 1
136 1 . . . . . 5.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 3.5 1.8 4.5 1 1
139 1 . . . . . 5.0 1.8 6.0 1 1
140 1 . . . . . 3.5 1.8 4.5 1 1
141 1 . . . . . 3.5 1.8 4.5 1 1
142 1 . . . . . 5.0 1.8 6.0 1 1
143 1 . . . . . 2.0 1.8 3.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 3.0 1.8 4.0 1 1
146 1 . . . . . 2.5 1.8 3.5 1 1
147 1 . . . . . 4.5 1.8 5.5 1 1
148 1 . . . . . 3.0 1.8 4.0 1 1
149 1 . . . . . 4.5 1.8 5.5 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 2.0 1.8 3.0 1 1
152 1 . . . . . 3.0 1.8 4.0 1 1
153 1 . . . . . 2.5 1.8 3.5 1 1
154 1 . . . . . 3.0 1.8 4.0 1 1
155 1 . . . . . 3.5 1.8 4.5 1 1
156 1 . . . . . 3.0 1.8 4.0 1 1
157 1 . . . . . 3.0 1.8 4.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 3.0 1.8 4.0 1 1
160 1 . . . . . 3.0 1.8 4.0 1 1
161 1 . . . . . 4.5 1.8 5.5 1 1
162 1 . . . . . 3.0 1.8 4.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 3.0 1.8 4.0 1 1
165 1 . . . . . 3.5 1.8 4.5 1 1
166 1 . . . . . 4.5 1.8 5.5 1 1
167 1 . . . . . 3.0 1.8 4.0 1 1
168 1 . . . . . 3.0 1.8 4.0 1 1
169 1 . . . . . 3.0 1.8 4.0 1 1
170 1 . . . . . 3.0 1.8 4.0 1 1
171 1 . . . . . 3.0 1.8 4.0 1 1
172 1 . . . . . 2.5 1.8 3.5 1 1
173 1 . . . . . 2.5 1.8 3.5 1 1
174 1 . . . . . 3.5 1.8 4.5 1 1
175 1 . . . . . 4.5 1.8 5.5 1 1
176 1 . . . . . 3.0 1.8 4.0 1 1
177 1 . . . . . 5.0 1.8 6.0 1 1
178 1 . . . . . 4.5 1.8 5.5 1 1
179 1 . . . . . 3.0 1.8 4.0 1 1
180 1 . . . . . 5.0 1.8 6.0 1 1
181 1 . . . . . 2.5 1.8 3.5 1 1
182 1 . . . . . 3.0 1.8 4.0 1 1
183 1 . . . . . 3.0 1.8 4.0 1 1
184 1 . . . . . 3.5 1.8 4.5 1 1
185 1 . . . . . 3.0 1.8 4.0 1 1
186 1 . . . . . 3.5 1.8 4.5 1 1
187 1 . . . . . 2.5 1.8 3.5 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 3.0 1.8 4.0 1 1
190 1 . . . . . 3.0 1.8 4.0 1 1
191 1 . . . . . 2.5 1.8 3.5 1 1
192 1 . . . . . 3.0 1.8 4.0 1 1
193 1 . . . . . 2.5 1.8 3.5 1 1
194 1 . . . . . 3.0 1.8 4.0 1 1
195 1 . . . . . 2.5 1.8 3.5 1 1
196 1 . . . . . 2.5 1.8 3.5 1 1
197 1 . . . . . 2.5 1.8 3.5 1 1
198 1 . . . . . 2.5 1.8 3.5 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 3.0 1.8 4.0 1 1
201 1 . . . . . 3.0 1.8 4.0 1 1
202 1 . . . . . 3.0 1.8 4.0 1 1
203 1 . . . . . 2.5 1.8 3.5 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 2.5 1.8 3.5 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 3.5 1.8 4.5 1 1
208 1 . . . . . 3.5 1.8 4.5 1 1
209 1 . . . . . 3.0 1.8 4.0 1 1
210 1 . . . . . 3.0 1.8 4.0 1 1
211 1 . . . . . 2.5 1.8 3.5 1 1
212 1 . . . . . 3.0 1.8 4.0 1 1
213 1 . . . . . 3.0 1.8 4.0 1 1
214 1 . . . . . 2.5 1.8 3.5 1 1
215 1 . . . . . 3.0 1.8 4.0 1 1
216 1 . . . . . 2.5 1.8 3.5 1 1
217 1 . . . . . 4.5 1.8 5.5 1 1
218 1 . . . . . 3.5 1.8 4.5 1 1
219 1 . . . . . 2.5 1.8 3.5 1 1
220 1 . . . . . 2.5 1.8 3.5 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.5 1.8 5.5 1 1
223 1 . . . . . 3.0 1.8 4.0 1 1
224 1 . . . . . 3.0 1.8 4.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 3.0 1.8 4.0 1 1
227 1 . . . . . 3.0 1.8 4.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 3.5 1.8 4.5 1 1
230 1 . . . . . 3.5 1.8 4.5 1 1
231 1 . . . . . 3.0 1.8 4.0 1 1
232 1 . . . . . 2.5 1.8 3.5 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 5.0 1.8 6.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.5 1.8 5.5 1 1
237 1 . . . . . 4.5 1.8 5.5 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 2.5 1.8 3.5 1 1
240 1 . . . . . 3.0 1.8 4.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 2.5 1.8 3.5 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.5 1.8 5.5 1 1
245 1 . . . . . 3.5 1.8 4.5 1 1
246 1 . . . . . 3.0 1.8 4.0 1 1
247 1 . . . . . 2.5 1.8 3.5 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 3.0 1.8 4.0 1 1
252 1 . . . . . 4.5 1.8 5.5 1 1
253 1 . . . . . 2.5 1.8 3.5 1 1
254 1 . . . . . 2.5 1.8 3.5 1 1
255 1 . . . . . 4.5 1.8 5.5 1 1
256 1 . . . . . 4.5 1.8 5.5 1 1
257 1 . . . . . 4.5 1.8 5.5 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 5.0 1.8 6.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 3.5 1.8 4.5 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 2.5 1.8 3.5 1 1
264 1 . . . . . 4.5 1.8 5.5 1 1
265 1 . . . . . 3.0 1.8 4.0 1 1
266 1 . . . . . 2.5 1.8 3.5 1 1
267 1 . . . . . 3.0 1.8 4.0 1 1
268 1 . . . . . 3.0 1.8 4.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 5.0 1.8 6.0 1 1
272 1 . . . . . 3.0 1.8 4.0 1 1
273 1 . . . . . 3.5 1.8 4.5 1 1
274 1 . . . . . 2.5 1.8 3.5 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.5 1.8 5.5 1 1
277 1 . . . . . 3.0 1.8 4.0 1 1
278 1 . . . . . 2.5 1.8 3.5 1 1
279 1 . . . . . 3.0 1.8 4.0 1 1
280 1 . . . . . 3.0 1.8 4.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.5 1.8 5.5 1 1
283 1 . . . . . 4.5 1.8 5.5 1 1
284 1 . . . . . 2.0 1.8 3.0 1 1
285 1 . . . . . 4.5 1.8 5.5 1 1
286 1 . . . . . 3.0 1.8 4.0 1 1
287 1 . . . . . 3.5 1.8 4.5 1 1
288 1 . . . . . 3.0 1.8 4.0 1 1
289 1 . . . . . 3.0 1.8 4.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.5 1.8 5.5 1 1
293 1 . . . . . 4.5 1.8 5.5 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 3.5 1.8 4.5 1 1
297 1 . . . . . 3.5 1.8 4.5 1 1
298 1 . . . . . 3.0 1.8 4.0 1 1
299 1 . . . . . 3.0 1.8 4.0 1 1
300 1 . . . . . 4.5 1.8 5.5 1 1
301 1 . . . . . 3.0 1.8 4.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 3.5 1.8 4.5 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.5 1.8 5.5 1 1
308 1 . . . . . 4.5 1.8 5.5 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.5 1.8 5.5 1 1
311 1 . . . . . 3.0 1.8 4.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.5 1.8 5.5 1 1
314 1 . . . . . 4.5 1.8 5.5 1 1
315 1 . . . . . 5.0 1.8 6.0 1 1
316 1 . . . . . 4.5 1.8 5.5 1 1
317 1 . . . . . 4.5 1.8 5.5 1 1
318 1 . . . . . 3.5 1.8 4.5 1 1
319 1 . . . . . 4.5 1.8 5.5 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 3.0 1.8 4.0 1 1
322 1 . . . . . 4.5 1.8 5.5 1 1
323 1 . . . . . 3.0 1.8 4.0 1 1
324 1 . . . . . 2.5 1.8 3.5 1 1
325 1 . . . . . 3.5 1.8 4.5 1 1
326 1 . . . . . 3.5 1.8 4.5 1 1
327 1 . . . . . 4.5 1.8 5.5 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 2.2 1.5 3.2 1 1
330 1 . . . . . 3.0 1.8 4.0 1 1
331 1 . . . . . 3.5 1.8 4.5 1 1
332 1 . . . . . 3.5 1.8 4.5 1 1
333 1 . . . . . 4.5 1.8 5.5 1 1
334 1 . . . . . 4.5 1.8 5.5 1 1
335 1 . . . . . 2.0 1.8 3.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 3.0 1.8 4.0 1 1
338 1 . . . . . 2.5 1.8 3.5 1 1
339 1 . . . . . 4.5 1.8 5.5 1 1
340 1 . . . . . 4.5 1.8 5.5 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.5 1.8 5.5 1 1
343 1 . . . . . 4.5 1.8 5.5 1 1
344 1 . . . . . 3.5 1.8 4.5 1 1
345 1 . . . . . 5.0 1.8 6.0 1 1
346 1 . . . . . 4.5 1.8 5.5 1 1
347 1 . . . . . 2.5 1.8 3.5 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 4.5 1.8 5.5 1 1
350 1 . . . . . 4.5 1.8 5.5 1 1
351 1 . . . . . 2.0 1.8 3.0 1 1
352 1 . . . . . 4.5 1.8 5.5 1 1
353 1 . . . . . 4.5 1.8 5.5 1 1
354 1 . . . . . 4.5 1.8 5.5 1 1
355 1 . . . . . 3.0 1.8 4.0 1 1
356 1 . . . . . 2.5 1.8 3.5 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 2.5 1.8 3.5 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 3.5 1.8 4.5 1 1
362 1 . . . . . 4.5 1.8 5.5 1 1
363 1 . . . . . 4.5 1.8 5.5 1 1
364 1 . . . . . 4.5 1.8 5.5 1 1
365 1 . . . . . 5.0 1.8 6.0 1 1
366 1 . . . . . 3.0 1.8 4.0 1 1
367 1 . . . . . 4.5 1.8 5.5 1 1
368 1 . . . . . 4.5 1.8 5.5 1 1
369 1 . . . . . 4.5 1.8 5.5 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 5.0 1.8 6.0 1 1
372 1 . . . . . 4.5 1.8 5.5 1 1
373 1 . . . . . 4.5 1.8 5.5 1 1
374 1 . . . . . 5.0 1.8 6.0 1 1
375 1 . . . . . 4.5 1.8 5.5 1 1
376 1 . . . . . 4.5 1.8 5.5 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.5 1.8 5.5 1 1
379 1 . . . . . 4.5 1.8 5.5 1 1
380 1 . . . . . 5.0 1.8 6.0 1 1
381 1 . . . . . 5.0 1.8 6.0 1 1
382 1 . . . . . 4.5 1.8 5.5 1 1
383 1 . . . . . 4.5 1.8 5.5 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 4.5 1.8 5.5 1 1
386 1 . . . . . 5.0 1.8 6.0 1 1
387 1 . . . . . 5.0 1.8 6.0 1 1
388 1 . . . . . 5.0 1.8 6.0 1 1
389 1 . . . . . 4.5 1.8 5.5 1 1
390 1 . . . . . 4.5 1.8 5.5 1 1
391 1 . . . . . 4.5 1.8 5.5 1 1
392 1 . . . . . 4.5 1.8 5.5 1 1
393 1 . . . . . 5.0 1.8 6.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 4.5 1.8 5.5 1 1
396 1 . . . . . 5.0 1.8 6.0 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 3.0 1.8 4.0 1 1
400 1 . . . . . 3.0 1.8 4.0 1 1
401 1 . . . . . 3.0 1.8 4.0 1 1
402 1 . . . . . 2.5 1.8 3.5 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.5 1.8 5.5 1 1
405 1 . . . . . 2.5 1.8 3.5 1 1
406 1 . . . . . 3.0 1.8 4.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 4.5 1.8 5.5 1 1
409 1 . . . . . 4.5 1.8 5.5 1 1
410 1 . . . . . 4.5 1.8 5.5 1 1
411 1 . . . . . 4.5 1.8 5.5 1 1
412 1 . . . . . 3.0 1.8 4.0 1 1
413 1 . . . . . 3.0 1.8 4.0 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 3.0 1.8 4.0 1 1
416 1 . . . . . 4.5 1.8 5.5 1 1
417 1 . . . . . 4.5 1.8 5.5 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 4.5 1.8 5.5 1 1
420 1 . . . . . 3.5 1.8 4.5 1 1
421 1 . . . . . 4.5 1.8 5.5 1 1
422 1 . . . . . 4.5 1.8 5.5 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 3.5 1.8 4.5 1 1
425 1 . . . . . 3.5 1.8 4.5 1 1
426 1 . . . . . 4.5 1.8 5.5 1 1
427 1 . . . . . 3.5 1.8 4.5 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 4.5 1.8 5.5 1 1
430 1 . . . . . 3.0 1.8 4.0 1 1
431 1 . . . . . 2.5 1.8 3.5 1 1
432 1 . . . . . 3.5 1.8 4.5 1 1
433 1 . . . . . 3.5 1.8 4.5 1 1
434 1 . . . . . 3.0 1.8 4.0 1 1
435 1 . . . . . 4.5 1.8 5.5 1 1
436 1 . . . . . 4.5 1.8 5.5 1 1
437 1 . . . . . 3.5 1.8 4.5 1 1
438 1 . . . . . 4.5 1.8 5.5 1 1
439 1 . . . . . 4.5 1.8 5.5 1 1
440 1 . . . . . 4.5 1.8 5.5 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 3.0 1.8 4.0 1 1
443 1 . . . . . 3.0 1.8 4.0 1 1
444 1 . . . . . 2.5 1.8 3.5 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 4.5 1.8 5.5 1 1
453 1 . . . . . 5.0 1.8 6.0 1 1
454 1 . . . . . 5.0 1.8 6.0 1 1
455 1 . . . . . 4.5 1.8 5.5 1 1
456 1 . . . . . 3.0 1.8 4.0 1 1
457 1 . . . . . 3.0 1.8 4.0 1 1
458 1 . . . . . 3.5 1.8 4.5 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.5 1.8 5.5 1 1
461 1 . . . . . 3.5 1.8 4.5 1 1
462 1 . . . . . 4.5 1.8 5.5 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 5.0 1.8 6.0 1 1
465 1 . . . . . 3.0 1.8 4.0 1 1
466 1 . . . . . 4.5 1.8 5.5 1 1
467 1 . . . . . 2.5 1.8 3.5 1 1
468 1 . . . . . 4.5 1.8 5.5 1 1
469 1 . . . . . 3.0 1.8 4.0 1 1
470 1 . . . . . 2.5 1.8 3.5 1 1
471 1 . . . . . 3.0 1.8 4.0 1 1
472 1 . . . . . 4.5 1.8 5.5 1 1
473 1 . . . . . 2.5 1.8 3.5 1 1
474 1 . . . . . 5.0 1.8 6.0 1 1
475 1 . . . . . 3.5 1.8 4.5 1 1
476 1 . . . . . 3.5 1.8 4.5 1 1
477 1 . . . . . 4.5 1.8 5.5 1 1
478 1 . . . . . 4.5 1.8 5.5 1 1
479 1 . . . . . 3.5 1.8 4.5 1 1
480 1 . . . . . 4.5 1.8 5.5 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 2.5 1.8 3.5 1 1
483 1 . . . . . 3.0 1.8 4.0 1 1
484 1 . . . . . 5.0 1.8 6.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 2.0 1.8 3.0 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 3.5 2.8 4.5 1 1
489 1 . . . . . 3.0 1.8 4.0 1 1
490 1 . . . . . 2.5 1.8 3.5 1 1
491 1 . . . . . 3.0 1.8 4.0 1 1
492 1 . . . . . 3.0 1.8 4.0 1 1
493 1 . . . . . 4.5 1.8 5.5 1 1
494 1 . . . . . 3.5 1.8 4.5 1 1
495 1 . . . . . 4.5 1.8 5.5 1 1
496 1 . . . . . 3.0 1.8 4.0 1 1
497 1 . . . . . 3.0 1.8 4.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 3.0 1.8 4.0 1 1
501 1 . . . . . 3.0 1.8 4.0 1 1
502 1 . . . . . 3.5 1.8 4.5 1 1
503 1 . . . . . 2.0 1.8 3.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 5.0 2.8 6.0 1 1
506 1 . . . . . 3.0 1.8 4.0 1 1
507 1 . . . . . 2.5 1.8 3.5 1 1
508 1 . . . . . 3.0 1.8 4.0 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 3.5 1.8 4.5 1 1
511 1 . . . . . 4.5 1.8 5.5 1 1
512 1 . . . . . 2.5 1.8 3.5 1 1
513 1 . . . . . 4.5 1.8 5.5 1 1
514 1 . . . . . 3.5 1.8 4.5 1 1
515 1 . . . . . 3.0 1.8 4.0 1 1
516 1 . . . . . 2.0 1.8 3.0 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 3.0 1.8 4.0 1 1
519 1 . . . . . 2.5 1.8 3.5 1 1
520 1 . . . . . 3.0 1.8 4.0 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 3.5 1.8 4.5 1 1
523 1 . . . . . 4.5 1.8 5.5 1 1
524 1 . . . . . 2.5 1.8 3.5 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 4.5 1.8 5.5 1 1
527 1 . . . . . 4.5 1.8 5.5 1 1
528 1 . . . . . 2.5 1.8 3.5 1 1
529 1 . . . . . 3.5 1.8 4.5 1 1
530 1 . . . . . 2.5 1.8 3.5 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 2.5 1.8 3.5 1 1
533 1 . . . . . 4.5 1.8 5.5 1 1
534 1 . . . . . 4.5 1.8 5.5 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 5.0 1.8 6.0 1 1
537 1 . . . . . 3.0 1.8 4.0 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 3.0 1.8 4.0 1 1
540 1 . . . . . 4.5 1.8 5.5 1 1
541 1 . . . . . 2.5 1.8 3.5 1 1
542 1 . . . . . 3.5 1.8 4.5 1 1
543 1 . . . . . 5.0 1.8 6.0 1 1
544 1 . . . . . 5.0 1.8 6.0 1 1
545 1 . . . . . 5.0 1.8 6.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 3.0 1.8 4.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.5 1.8 5.5 1 1
551 1 . . . . . 2.0 1.8 3.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 3.0 1.8 4.0 1 1
554 1 . . . . . 2.5 1.8 3.5 1 1
555 1 . . . . . 2.5 1.8 3.5 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 3.0 1.8 4.0 1 1
559 1 . . . . . 3.0 1.8 4.0 1 1
560 1 . . . . . 3.0 1.8 4.0 1 1
561 1 . . . . . 2.5 1.8 3.5 1 1
562 1 . . . . . 3.5 1.8 4.5 1 1
563 1 . . . . . 4.5 1.8 5.5 1 1
564 1 . . . . . 4.5 1.8 5.5 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 3.0 1.8 4.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 2.5 1.8 3.5 1 1
569 1 . . . . . 3.0 1.8 4.0 1 1
570 1 . . . . . 3.5 1.8 4.5 1 1
571 1 . . . . . 4.5 1.8 5.5 1 1
572 1 . . . . . 3.0 1.8 4.0 1 1
573 1 . . . . . 4.5 1.8 5.5 1 1
574 1 . . . . . 5.0 1.8 6.0 1 1
575 1 . . . . . 3.5 1.8 4.5 1 1
576 1 . . . . . 3.5 1.8 4.5 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 5.0 1.8 6.0 1 1
579 1 . . . . . 3.0 1.8 4.0 1 1
580 1 . . . . . 2.0 1.8 3.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 3.0 1.8 4.0 1 1
583 1 . . . . . 2.5 1.8 3.5 1 1
584 1 . . . . . 3.0 1.8 4.0 1 1
585 1 . . . . . 3.0 1.8 4.0 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 3.0 1.8 4.0 1 1
588 1 . . . . . 4.5 1.8 5.5 1 1
589 1 . . . . . 3.0 1.8 4.0 1 1
590 1 . . . . . 4.5 1.8 5.5 1 1
591 1 . . . . . 2.0 1.8 3.0 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 2.5 1.8 3.5 1 1
594 1 . . . . . 2.5 1.8 3.5 1 1
595 1 . . . . . 4.5 1.8 5.5 1 1
596 1 . . . . . 3.0 1.8 4.0 1 1
597 1 . . . . . 3.0 1.8 4.0 1 1
598 1 . . . . . 3.0 1.8 4.0 1 1
599 1 . . . . . 2.5 1.8 3.5 1 1
600 1 . . . . . 3.5 1.8 4.5 1 1
601 1 . . . . . 4.5 1.8 5.5 1 1
602 1 . . . . . 3.0 1.8 4.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 3.5 1.8 4.5 1 1
605 1 . . . . . 3.0 1.8 4.0 1 1
606 1 . . . . . 4.5 1.8 5.5 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 5.0 1.8 6.0 1 1
610 1 . . . . . 2.5 1.8 3.5 1 1
611 1 . . . . . 3.0 1.8 4.0 1 1
612 1 . . . . . 2.5 1.8 3.5 1 1
613 1 . . . . . 2.5 1.8 3.5 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 3.0 1.8 4.0 1 1
616 1 . . . . . 3.0 1.8 4.0 1 1
617 1 . . . . . 3.5 1.8 4.5 1 1
618 1 . . . . . 5.0 1.8 6.0 1 1
619 1 . . . . . 5.0 1.8 6.0 1 1
620 1 . . . . . 5.0 1.8 6.0 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 4.0 1.8 5.0 1 1
624 1 . . . . . 4.5 1.8 5.5 1 1
625 1 . . . . . 4.5 1.8 5.5 1 1
626 1 . . . . . 2.5 1.8 3.5 1 1
627 1 . . . . . 4.5 1.8 5.5 1 1
628 1 . . . . . 4.5 1.8 5.5 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 5.0 1.8 6.0 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 2.5 1.8 3.5 1 1
633 1 . . . . . 4.5 1.8 5.5 1 1
634 1 . . . . . 3.0 1.8 4.0 1 1
635 1 . . . . . 2.5 1.8 3.5 1 1
636 1 . . . . . 3.0 1.8 4.0 1 1
637 1 . . . . . 3.0 1.8 4.0 1 1
638 1 . . . . . 3.5 1.8 4.5 1 1
639 1 . . . . . 4.5 1.8 5.5 1 1
640 1 . . . . . 3.5 1.8 4.5 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 4.5 1.8 5.5 1 1
643 1 . . . . . 4.5 1.8 5.5 1 1
644 1 . . . . . 3.5 1.8 4.5 1 1
645 1 . . . . . 2.5 1.8 3.5 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.5 1.8 5.5 1 1
649 1 . . . . . 4.5 1.8 5.5 1 1
650 1 . . . . . 2.5 1.8 3.5 1 1
651 1 . . . . . 2.5 1.8 3.5 1 1
652 1 . . . . . 2.5 1.8 3.5 1 1
653 1 . . . . . 4.5 1.8 5.5 1 1
654 1 . . . . . 3.0 1.8 4.0 1 1
655 1 . . . . . 3.0 1.8 4.0 1 1
656 1 . . . . . 4.5 1.8 5.5 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 3.5 1.8 4.5 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 4.5 1.8 5.5 1 1
663 1 . . . . . 3.0 1.8 4.0 1 1
664 1 . . . . . 3.0 1.8 4.0 1 1
665 1 . . . . . 2.5 1.8 3.5 1 1
666 1 . . . . . 2.5 1.8 3.5 1 1
667 1 . . . . . 3.0 1.8 4.0 1 1
668 1 . . . . . 3.0 1.8 4.0 1 1
669 1 . . . . . 3.0 1.8 4.0 1 1
670 1 . . . . . 3.5 1.8 4.5 1 1
671 1 . . . . . 3.0 1.8 4.0 1 1
672 1 . . . . . 3.5 1.8 4.5 1 1
673 1 . . . . . 4.5 1.8 5.5 1 1
674 1 . . . . . 4.5 1.8 5.5 1 1
675 1 . . . . . 4.5 1.8 5.5 1 1
676 1 . . . . . 5.0 1.8 6.0 1 1
677 1 . . . . . 2.5 1.8 3.5 1 1
678 1 . . . . . 5.0 1.8 6.0 1 1
679 1 . . . . . 4.5 1.8 5.5 1 1
680 1 . . . . . 5.0 1.8 6.0 1 1
681 1 . . . . . 2.5 1.8 3.5 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 3.0 1.8 4.0 1 1
684 1 . . . . . 3.0 1.8 4.0 1 1
685 1 . . . . . 3.5 1.8 4.5 1 1
686 1 . . . . . 4.5 1.8 5.5 1 1
687 1 . . . . . 2.5 1.8 3.5 1 1
688 1 . . . . . 3.0 1.8 4.0 1 1
689 1 . . . . . 3.0 1.8 4.0 1 1
690 1 . . . . . 2.5 1.8 3.5 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 3.0 1.8 4.0 1 1
693 1 . . . . . 5.0 1.8 6.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.5 1.8 5.5 1 1
696 1 . . . . . 4.5 1.8 5.5 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 3.5 1.8 4.5 1 1
699 1 . . . . . 3.5 1.8 4.5 1 1
700 1 . . . . . 2.5 1.8 3.5 1 1
701 1 . . . . . 4.5 1.8 5.5 1 1
702 1 . . . . . 2.5 1.8 3.5 1 1
703 1 . . . . . 3.5 1.8 4.5 1 1
704 1 . . . . . 4.5 1.8 5.5 1 1
705 1 . . . . . 3.5 1.8 4.5 1 1
706 1 . . . . . 3.0 1.8 4.0 1 1
707 1 . . . . . 3.5 1.8 4.5 1 1
708 1 . . . . . 4.5 1.8 5.5 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 3.0 1.8 4.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.5 1.8 5.5 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 2.5 1.8 3.5 1 1
715 1 . . . . . 5.0 1.8 6.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 2.0 1.8 3.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 2.5 1.8 3.5 1 1
720 1 . . . . . 2.5 1.8 3.5 1 1
721 1 . . . . . 2.5 1.8 3.5 1 1
722 1 . . . . . 3.5 1.8 4.5 1 1
723 1 . . . . . 3.0 1.8 4.0 1 1
724 1 . . . . . 3.0 1.8 4.0 1 1
725 1 . . . . . 4.5 1.8 5.5 1 1
726 1 . . . . . 3.5 1.8 4.5 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.5 1.8 5.5 1 1
729 1 . . . . . 3.5 1.8 4.5 1 1
730 1 . . . . . 2.0 1.8 3.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 2.5 1.8 3.5 1 1
733 1 . . . . . 2.5 1.8 3.5 1 1
734 1 . . . . . 4.5 1.8 5.5 1 1
735 1 . . . . . 3.5 1.8 4.5 1 1
736 1 . . . . . 3.0 1.8 4.0 1 1
737 1 . . . . . 3.0 1.8 4.0 1 1
738 1 . . . . . 2.5 1.8 3.5 1 1
739 1 . . . . . 5.0 1.8 6.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 3.0 1.8 4.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 3.0 1.8 4.0 1 1
744 1 . . . . . 3.5 1.8 4.5 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.5 1.8 5.5 1 1
748 1 . . . . . 3.5 1.8 4.5 1 1
749 1 . . . . . 3.5 1.8 4.5 1 1
750 1 . . . . . 4.5 1.8 5.5 1 1
751 1 . . . . . 2.5 1.8 3.5 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 2.5 1.8 3.5 1 1
754 1 . . . . . 2.5 1.8 3.5 1 1
755 1 . . . . . 3.0 1.8 4.0 1 1
756 1 . . . . . 2.5 1.8 3.5 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 3.0 1.8 4.0 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 3.5 1.8 4.5 1 1
761 1 . . . . . 5.0 1.8 6.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.5 1.8 5.5 1 1
764 1 . . . . . 4.5 1.8 5.5 1 1
765 1 . . . . . 2.0 1.8 3.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 2.5 1.8 3.5 1 1
768 1 . . . . . 2.5 1.8 3.5 1 1
769 1 . . . . . 3.0 1.8 4.0 1 1
770 1 . . . . . 3.0 1.8 4.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 3.0 1.8 4.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 2.5 1.8 3.5 1 1
775 1 . . . . . 3.5 1.8 4.5 1 1
776 1 . . . . . 5.0 1.8 6.0 1 1
777 1 . . . . . 2.5 1.8 3.5 1 1
778 1 . . . . . 3.5 1.8 4.5 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 2.0 1.8 3.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 2.5 1.8 3.5 1 1
785 1 . . . . . 2.5 1.8 3.5 1 1
786 1 . . . . . 3.0 1.8 4.0 1 1
787 1 . . . . . 2.5 1.8 3.5 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 3.0 1.8 4.0 1 1
790 1 . . . . . 5.0 1.8 6.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 4.5 1.8 5.5 1 1
794 1 . . . . . 3.0 1.8 4.0 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 2.0 1.8 3.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 3.0 1.8 4.0 1 1
799 1 . . . . . 2.5 1.8 3.5 1 1
800 1 . . . . . 3.0 1.8 4.0 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 3.0 1.8 4.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 4.5 1.8 5.5 1 1
806 1 . . . . . 3.5 1.8 4.5 1 1
807 1 . . . . . 5.0 1.8 6.0 1 1
808 1 . . . . . 4.5 1.8 5.5 1 1
809 1 . . . . . 3.5 1.8 4.5 1 1
810 1 . . . . . 3.5 1.8 4.5 1 1
811 1 . . . . . 4.5 1.8 5.5 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 3.5 1.8 4.5 1 1
815 1 . . . . . 5.0 1.8 6.0 1 1
816 1 . . . . . 2.5 1.8 3.5 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 3.0 1.8 4.0 1 1
819 1 . . . . . 2.5 1.8 3.5 1 1
820 1 . . . . . 3.0 1.8 4.0 1 1
821 1 . . . . . 3.0 1.8 4.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 3.0 1.8 4.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 3.0 1.8 4.0 1 1
826 1 . . . . . 3.5 1.8 4.5 1 1
827 1 . . . . . 3.5 1.8 4.5 1 1
828 1 . . . . . 3.0 1.8 4.0 1 1
829 1 . . . . . 2.5 1.8 3.5 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 3.0 1.8 4.0 1 1
832 1 . . . . . 2.5 1.8 3.5 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 3.0 1.8 4.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 3.0 1.8 4.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.5 1.8 5.5 1 1
840 1 . . . . . 4.5 1.8 5.5 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 2.5 1.8 3.5 1 1
844 1 . . . . . 3.0 1.8 4.0 1 1
845 1 . . . . . 3.0 1.8 4.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 2.5 1.8 3.5 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.5 1.8 5.5 1 1
850 1 . . . . . 4.5 1.8 5.5 1 1
851 1 . . . . . 3.0 1.8 4.0 1 1
852 1 . . . . . 2.5 1.8 3.5 1 1
853 1 . . . . . 3.5 1.8 4.5 1 1
854 1 . . . . . 3.0 1.8 4.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 3.5 1.8 4.5 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 3.0 1.8 4.0 1 1
859 1 . . . . . 3.0 1.8 4.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 5.0 1.8 6.0 1 1
862 1 . . . . . 5.0 1.8 6.0 1 1
863 1 . . . . . 5.0 1.8 6.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 5.0 1.8 6.0 1 1
867 1 . . . . . 5.0 1.8 6.0 1 1
868 1 . . . . . 5.0 1.8 6.0 1 1
869 1 . . . . . 3.5 1.8 4.5 1 1
870 1 . . . . . 4.5 1.8 5.5 1 1
871 1 . . . . . 4.5 1.8 5.5 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 5.0 1.8 6.0 1 1
874 1 . . . . . 4.5 1.8 5.5 1 1
875 1 . . . . . 4.5 1.8 5.5 1 1
876 1 . . . . . 4.5 1.8 5.5 1 1
877 1 . . . . . 4.5 1.8 5.5 1 1
878 1 . . . . . 5.0 1.8 6.0 1 1
879 1 . . . . . 4.5 1.8 5.5 1 1
880 1 . . . . . 5.0 1.8 6.0 1 1
881 1 . . . . . 5.0 1.8 6.0 1 1
882 1 . . . . . 4.5 1.8 5.5 1 1
883 1 . . . . . 4.5 1.8 5.5 1 1
884 1 . . . . . 4.5 1.8 5.5 1 1
885 1 . . . . . 4.5 1.8 5.5 1 1
886 1 . . . . . 4.5 1.8 5.5 1 1
887 1 . . . . . 3.5 1.8 4.5 1 1
888 1 . . . . . 5.0 1.8 6.0 1 1
889 1 . . . . . 5.0 1.8 6.0 1 1
890 1 . . . . . 2.0 1.8 3.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 3.0 1.8 4.0 1 1
893 1 . . . . . 2.5 1.8 3.5 1 1
894 1 . . . . . 3.0 1.8 4.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 3.0 1.8 4.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 2.5 1.8 3.5 1 1
899 1 . . . . . 5.0 1.8 6.0 1 1
900 1 . . . . . 5.0 1.8 6.0 1 1
901 1 . . . . . 2.5 1.8 3.5 1 1
902 1 . . . . . 5.0 1.8 6.0 1 1
903 1 . . . . . 5.0 1.8 6.0 1 1
904 1 . . . . . 5.0 1.8 6.0 1 1
905 1 . . . . . 5.0 1.8 6.0 1 1
906 1 . . . . . 4.5 1.8 5.5 1 1
907 1 . . . . . 4.5 1.8 5.5 1 1
908 1 . . . . . 4.5 1.8 5.5 1 1
909 1 . . . . . 3.5 1.8 4.5 1 1
910 1 . . . . . 3.5 1.8 4.5 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 3.5 1.8 4.5 1 1
914 1 . . . . . 2.5 1.8 3.5 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 3.0 1.8 4.0 1 1
917 1 . . . . . 3.0 1.8 4.0 1 1
918 1 . . . . . 2.5 1.8 3.5 1 1
919 1 . . . . . 4.5 1.8 5.5 1 1
920 1 . . . . . 3.0 1.8 4.0 1 1
921 1 . . . . . 3.0 1.8 4.0 1 1
922 1 . . . . . 2.5 1.8 3.5 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 3.0 1.8 4.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 3.0 1.8 4.0 1 1
927 1 . . . . . 4.5 1.8 5.5 1 1
928 1 . . . . . 3.0 1.8 4.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 5.0 1.8 6.0 1 1
931 1 . . . . . 3.5 1.8 4.5 1 1
932 1 . . . . . 4.5 1.8 5.5 1 1
933 1 . . . . . 5.0 1.8 6.0 1 1
934 1 . . . . . 5.0 1.8 6.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 2.0 1.8 3.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 2.5 1.8 3.5 1 1
939 1 . . . . . 2.5 1.8 3.5 1 1
940 1 . . . . . 3.0 1.8 4.0 1 1
941 1 . . . . . 4.5 1.8 5.5 1 1
942 1 . . . . . 3.0 1.8 4.0 1 1
943 1 . . . . . 3.0 1.8 4.0 1 1
944 1 . . . . . 5.0 1.8 6.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 3.0 1.8 4.0 1 1
947 1 . . . . . 4.5 1.8 5.5 1 1
948 1 . . . . . 3.0 1.8 4.0 1 1
949 1 . . . . . 3.0 1.8 4.0 1 1
950 1 . . . . . 3.0 1.8 4.0 1 1
951 1 . . . . . 2.5 1.8 3.5 1 1
952 1 . . . . . 2.5 1.8 3.5 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 5.0 1.8 6.0 1 1
955 1 . . . . . 2.5 1.8 3.5 1 1
956 1 . . . . . 2.5 1.8 3.5 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 3.0 1.8 4.0 1 1
960 1 . . . . . 4.5 1.8 5.5 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.5 1.8 5.5 1 1
964 1 . . . . . 4.5 1.8 5.5 1 1
965 1 . . . . . 4.5 1.8 5.5 1 1
966 1 . . . . . 5.0 1.8 6.0 1 1
967 1 . . . . . 5.0 1.8 6.0 1 1
968 1 . . . . . 5.0 1.8 6.0 1 1
969 1 . . . . . 5.0 1.8 6.0 1 1
970 1 . . . . . 5.0 1.8 6.0 1 1
971 1 . . . . . 3.0 1.8 4.0 1 1
972 1 . . . . . 3.0 1.8 4.0 1 1
973 1 . . . . . 5.0 1.8 6.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 3.0 1.8 4.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.5 1.8 5.5 1 1
979 1 . . . . . 4.5 1.8 5.5 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.5 1.8 5.5 1 1
982 1 . . . . . 2.0 1.8 3.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.5 1.8 5.5 1 1
985 1 . . . . . 5.0 1.8 6.0 1 1
986 1 . . . . . 3.0 1.8 4.0 1 1
987 1 . . . . . 2.5 1.8 3.5 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 3.0 1.8 4.0 1 1
991 1 . . . . . 3.5 1.8 4.5 1 1
992 1 . . . . . 3.0 1.8 4.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 5.0 1.8 6.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 5.0 1.8 6.0 1 1
997 1 . . . . . 4.5 1.8 5.5 1 1
998 1 . . . . . 5.0 1.8 6.0 1 1
999 1 . . . . . 5.0 1.8 6.0 1 1
1000 1 . . . . . 5.0 1.8 6.0 1 1
1001 1 . . . . . 4.5 1.8 5.5 1 1
1002 1 . . . . . 5.0 1.8 6.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.5 1.8 5.5 1 1
1005 1 . . . . . 2.5 1.8 3.5 1 1
1006 1 . . . . . 3.5 1.8 4.5 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.5 1.8 5.5 1 1
1010 1 . . . . . 4.5 1.8 5.5 1 1
1011 1 . . . . . 4.5 1.8 5.5 1 1
1012 1 . . . . . 3.0 1.8 4.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 3.5 1.8 4.5 1 1
1016 1 . . . . . 4.5 1.8 5.5 1 1
1017 1 . . . . . 4.5 1.8 5.5 1 1
1018 1 . . . . . 5.0 1.8 6.0 1 1
1019 1 . . . . . 2.0 1.8 3.0 1 1
1020 1 . . . . . 2.5 1.8 3.5 1 1
1021 1 . . . . . 2.5 1.8 3.5 1 1
1022 1 . . . . . 3.0 1.8 4.0 1 1
1023 1 . . . . . 3.0 1.8 4.0 1 1
1024 1 . . . . . 4.5 1.8 5.5 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 2.0 1.8 3.0 1 1
1027 1 . . . . . 2.5 1.8 3.5 1 1
1028 1 . . . . . 3.0 1.8 4.0 1 1
1029 1 . . . . . 3.0 1.8 4.0 1 1
1030 1 . . . . . 4.5 1.8 5.5 1 1
1031 1 . . . . . 5.0 1.8 6.0 1 1
1032 1 . . . . . 5.0 1.8 6.0 1 1
1033 1 . . . . . 3.5 1.8 4.5 1 1
1034 1 . . . . . 2.5 1.8 3.5 1 1
1035 1 . . . . . 3.0 1.8 4.0 1 1
1036 1 . . . . . 2.5 1.8 3.5 1 1
1037 1 . . . . . 3.0 1.8 4.0 1 1
1038 1 . . . . . 3.0 1.8 4.0 1 1
1039 1 . . . . . 4.5 1.8 5.5 1 1
1040 1 . . . . . 4.5 1.8 5.5 1 1
1041 1 . . . . . 4.5 1.8 5.5 1 1
1042 1 . . . . . 3.5 1.8 4.5 1 1
1043 1 . . . . . 3.5 1.8 4.5 1 1
1044 1 . . . . . 3.5 1.8 4.5 1 1
1045 1 . . . . . 3.5 1.8 4.5 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 2.5 1.8 3.5 1 1
1048 1 . . . . . 3.5 2.8 4.5 1 1
1049 1 . . . . . 2.5 1.8 3.5 1 1
1050 1 . . . . . 2.5 1.8 3.5 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 3.5 1.8 4.5 1 1
1053 1 . . . . . 5.0 1.8 6.0 1 1
1054 1 . . . . . 5.0 1.8 6.0 1 1
1055 1 . . . . . 4.5 1.8 5.5 1 1
1056 1 . . . . . 3.0 1.8 4.0 1 1
1057 1 . . . . . 3.5 1.8 4.5 1 1
1058 1 . . . . . 3.5 1.8 4.5 1 1
1059 1 . . . . . 2.5 1.8 3.5 1 1
1060 1 . . . . . 2.5 1.8 3.5 1 1
1061 1 . . . . . 4.5 1.8 5.5 1 1
1062 1 . . . . . 5.0 1.8 6.0 1 1
1063 1 . . . . . 2.5 1.8 3.5 1 1
1064 1 . . . . . 2.5 1.8 3.5 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 3.0 1.8 4.0 1 1
1068 1 . . . . . 4.5 1.8 5.5 1 1
1069 1 . . . . . 3.5 1.8 4.5 1 1
1070 1 . . . . . 4.5 1.8 5.5 1 1
1071 1 . . . . . 2.5 1.8 3.5 1 1
1072 1 . . . . . 2.5 1.8 3.5 1 1
1073 1 . . . . . 4.5 1.8 5.5 1 1
1074 1 . . . . . 4.5 1.8 5.5 1 1
1075 1 . . . . . 4.5 1.8 5.5 1 1
1076 1 . . . . . 3.0 1.8 4.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.5 1.8 5.5 1 1
1079 1 . . . . . 3.0 1.8 4.0 1 1
1080 1 . . . . . 2.5 1.8 3.5 1 1
1081 1 . . . . . 3.5 1.8 4.5 1 1
1082 1 . . . . . 2.5 1.8 3.5 1 1
1083 1 . . . . . 2.5 1.8 3.5 1 1
1084 1 . . . . . 4.5 1.8 5.5 1 1
1085 1 . . . . . 2.5 1.8 3.5 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 3.5 1.8 4.5 1 1
1088 1 . . . . . 4.5 1.8 5.5 1 1
1089 1 . . . . . 3.5 1.8 4.5 1 1
1090 1 . . . . . 4.5 1.8 5.5 1 1
1091 1 . . . . . 3.0 1.8 4.0 1 1
1092 1 . . . . . 2.5 1.8 3.5 1 1
1093 1 . . . . . 3.0 1.8 4.0 1 1
1094 1 . . . . . 4.5 1.8 5.5 1 1
1095 1 . . . . . 2.5 1.8 3.5 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 5.0 1.8 6.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.5 1.8 5.5 1 1
1100 1 . . . . . 3.0 1.8 4.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.5 1.8 5.5 1 1
1103 1 . . . . . 4.5 1.8 5.5 1 1
1104 1 . . . . . 3.5 1.8 4.5 1 1
1105 1 . . . . . 2.5 1.8 3.5 1 1
1106 1 . . . . . 3.0 1.8 4.0 1 1
1107 1 . . . . . 2.5 1.8 3.5 1 1
1108 1 . . . . . 4.5 1.8 5.5 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 2.5 1.8 3.5 1 1
1111 1 . . . . . 3.5 1.8 4.5 1 1
1112 1 . . . . . 5.0 1.8 6.0 1 1
1113 1 . . . . . 4.5 1.8 5.5 1 1
1114 1 . . . . . 4.5 1.8 5.5 1 1
1115 1 . . . . . 3.0 1.8 4.0 1 1
1116 1 . . . . . 3.0 1.8 4.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 3.0 1.8 4.0 1 1
1119 1 . . . . . 4.5 1.8 5.5 1 1
1120 1 . . . . . 5.0 1.8 6.0 1 1
1121 1 . . . . . 4.5 1.8 5.5 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 5.0 1.8 6.0 1 1
1124 1 . . . . . 4.5 1.8 5.5 1 1
1125 1 . . . . . 5.0 1.8 6.0 1 1
1126 1 . . . . . 4.5 1.8 5.5 1 1
1127 1 . . . . . 4.0 2.8 5.0 1 1
1128 1 . . . . . 3.5 1.8 4.5 1 1
1129 1 . . . . . 3.0 1.8 4.0 1 1
1130 1 . . . . . 2.5 1.8 3.5 1 1
1131 1 . . . . . 3.5 1.8 4.5 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 3.5 1.8 4.5 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.5 1.8 5.5 1 1
1137 1 . . . . . 2.5 1.8 3.5 1 1
1138 1 . . . . . 5.0 1.8 6.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.5 1.8 5.5 1 1
1141 1 . . . . . 2.5 1.8 3.5 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 5.0 1.8 6.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 3.0 1.8 4.0 1 1
1146 1 . . . . . 2.5 1.8 3.5 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 3.0 1.8 4.0 1 1
1149 1 . . . . . 3.0 1.8 4.0 1 1
1150 1 . . . . . 3.0 1.8 4.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 3.5 1.8 4.5 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 3.5 1.8 4.5 1 1
1157 1 . . . . . 3.5 1.8 4.5 1 1
1158 1 . . . . . 3.0 1.8 4.0 1 1
1159 1 . . . . . 3.5 1.8 4.5 1 1
1160 1 . . . . . 2.5 1.8 3.5 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 2.5 1.8 3.5 1 1
1163 1 . . . . . 2.5 1.8 3.5 1 1
1164 1 . . . . . 3.0 1.8 4.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 3.0 1.8 4.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 3.0 1.8 4.0 1 1
1169 1 . . . . . 3.5 1.8 4.5 1 1
1170 1 . . . . . 5.0 1.8 6.0 1 1
1171 1 . . . . . 4.5 1.8 5.5 1 1
1172 1 . . . . . 2.5 1.8 3.5 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 3.0 1.8 4.0 1 1
1175 1 . . . . . 2.5 1.8 3.5 1 1
1176 1 . . . . . 3.0 1.8 4.0 1 1
1177 1 . . . . . 3.0 1.8 4.0 1 1
1178 1 . . . . . 2.5 1.8 3.5 1 1
1179 1 . . . . . 3.5 1.8 4.5 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 3.0 1.8 4.0 1 1
1182 1 . . . . . 4.5 1.8 5.5 1 1
1183 1 . . . . . 3.0 1.8 4.0 1 1
1184 1 . . . . . 3.0 1.8 4.0 1 1
1185 1 . . . . . 2.5 1.8 3.5 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 3.0 1.8 4.0 1 1
1188 1 . . . . . 2.5 1.8 3.5 1 1
1189 1 . . . . . 3.0 1.8 4.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 3.0 1.8 4.0 1 1
1192 1 . . . . . 3.0 1.8 4.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 3.0 1.8 4.0 1 1
1196 1 . . . . . 5.0 1.8 6.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 3.0 1.8 4.0 1 1
1200 1 . . . . . 3.0 1.8 4.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 3.0 1.8 4.0 1 1
1203 1 . . . . . 2.5 1.8 3.5 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 3.0 1.8 4.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.5 1.8 5.5 1 1
1209 1 . . . . . 2.5 1.8 3.5 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 3.0 1.8 4.0 1 1
1212 1 . . . . . 2.5 1.8 3.5 1 1
1213 1 . . . . . 3.5 1.8 4.5 1 1
1214 1 . . . . . 2.5 1.8 3.5 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 3.0 1.8 4.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 3.5 1.8 4.5 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 5.0 1.8 6.0 1 1
1225 1 . . . . . 2.5 1.8 3.5 1 1
1226 1 . . . . . 3.5 1.8 4.5 1 1
1227 1 . . . . . 3.5 1.8 4.5 1 1
1228 1 . . . . . 3.0 1.8 4.0 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.5 1.8 5.5 1 1
1232 1 . . . . . 5.0 1.8 6.0 1 1
1233 1 . . . . . 2.5 1.8 3.5 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 2.5 1.8 3.5 1 1
1236 1 . . . . . 2.5 1.8 3.5 1 1
1237 1 . . . . . 3.0 1.8 4.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 5.0 1.8 6.0 1 1
1240 1 . . . . . 3.0 1.8 4.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.5 1.8 5.5 1 1
1244 1 . . . . . 3.0 1.8 4.0 1 1
1245 1 . . . . . 3.0 1.8 4.0 1 1
1246 1 . . . . . 2.5 1.8 3.5 1 1
1247 1 . . . . . 2.5 1.8 3.5 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 2.5 1.8 3.5 1 1
1250 1 . . . . . 2.5 1.8 3.5 1 1
1251 1 . . . . . 3.5 1.8 4.5 1 1
1252 1 . . . . . 3.5 1.8 4.5 1 1
1253 1 . . . . . 3.0 1.8 4.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 3.0 1.8 4.0 1 1
1256 1 . . . . . 4.5 1.8 5.5 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.5 1.8 5.5 1 1
1259 1 . . . . . 5.0 1.8 6.0 1 1
1260 1 . . . . . 4.5 1.8 5.5 1 1
1261 1 . . . . . 5.0 1.8 6.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 2.5 1.8 3.5 1 1
1264 1 . . . . . 2.5 1.8 3.5 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 2.5 1.8 3.5 1 1
1267 1 . . . . . 2.5 1.8 3.5 1 1
1268 1 . . . . . 3.5 1.8 4.5 1 1
1269 1 . . . . . 3.5 1.8 4.5 1 1
1270 1 . . . . . 3.0 1.8 4.0 1 1
1271 1 . . . . . 3.0 1.8 4.0 1 1
1272 1 . . . . . 3.0 1.8 4.0 1 1
1273 1 . . . . . 2.5 1.8 3.5 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 3.0 1.8 4.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 5.0 1.8 6.0 1 1
1279 1 . . . . . 3.0 1.8 4.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.5 1.8 5.5 1 1
1283 1 . . . . . 2.5 1.8 3.5 1 1
1284 1 . . . . . 3.5 1.8 4.5 1 1
1285 1 . . . . . 3.0 1.8 4.0 1 1
1286 1 . . . . . 2.5 1.8 3.5 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 2.5 1.8 3.5 1 1
1289 1 . . . . . 2.5 1.8 3.5 1 1
1290 1 . . . . . 4.5 1.8 5.5 1 1
1291 1 . . . . . 4.5 1.8 5.5 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 3.0 1.8 4.0 1 1
1295 1 . . . . . 3.5 1.8 4.5 1 1
1296 1 . . . . . 5.0 1.8 6.0 1 1
1297 1 . . . . . 4.5 1.8 5.5 1 1
1298 1 . . . . . 3.0 1.8 4.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 4.5 1.8 5.5 1 1
1301 1 . . . . . 2.5 1.8 3.5 1 1
1302 1 . . . . . 2.5 1.8 3.5 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 2.5 1.8 3.5 1 1
1305 1 . . . . . 3.0 1.8 4.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 3.0 1.8 4.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 3.5 1.8 4.5 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.5 1.8 5.5 1 1
1312 1 . . . . . 5.0 1.8 6.0 1 1
1313 1 . . . . . 2.0 1.8 3.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.5 1.8 5.5 1 1
1316 1 . . . . . 5.0 1.8 6.0 1 1
1317 1 . . . . . 4.5 1.8 5.5 1 1
1318 1 . . . . . 5.0 1.8 6.0 1 1
1319 1 . . . . . 4.5 1.8 5.5 1 1
1320 1 . . . . . 4.5 1.8 5.5 1 1
1321 1 . . . . . 3.5 1.8 4.5 1 1
1322 1 . . . . . 5.0 1.8 6.0 1 1
1323 1 . . . . . 5.0 1.8 6.0 1 1
1324 1 . . . . . 2.5 1.8 3.5 1 1
1325 1 . . . . . 2.5 1.8 3.5 1 1
1326 1 . . . . . 3.0 1.8 4.0 1 1
1327 1 . . . . . 3.5 1.8 4.5 1 1
1328 1 . . . . . 3.0 1.8 4.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.5 1.8 5.5 1 1
1331 1 . . . . . 3.0 1.8 4.0 1 1
1332 1 . . . . . 5.0 1.8 6.0 1 1
1333 1 . . . . . 4.5 1.8 5.5 1 1
1334 1 . . . . . 4.5 1.8 5.5 1 1
1335 1 . . . . . 5.0 1.8 6.0 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 5.0 1.8 6.0 1 1
1338 1 . . . . . 2.5 1.8 3.5 1 1
1339 1 . . . . . 3.5 1.8 4.5 1 1
1340 1 . . . . . 4.5 1.8 5.5 1 1
1341 1 . . . . . 3.5 1.8 4.5 1 1
1342 1 . . . . . 3.5 1.8 4.5 1 1
1343 1 . . . . . 3.5 1.8 4.5 1 1
1344 1 . . . . . 2.5 1.8 3.5 1 1
1345 1 . . . . . 2.5 1.8 3.5 1 1
1346 1 . . . . . 3.0 1.8 4.0 1 1
1347 1 . . . . . 3.5 1.8 4.5 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.5 1.8 5.5 1 1
1350 1 . . . . . 4.5 1.8 5.5 1 1
1351 1 . . . . . 4.5 1.8 5.5 1 1
1352 1 . . . . . 2.5 1.8 3.5 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 4.5 1.8 5.5 1 1
1355 1 . . . . . 3.0 1.8 4.0 1 1
1356 1 . . . . . 2.5 1.8 3.5 1 1
1357 1 . . . . . 3.0 1.8 4.0 1 1
1358 1 . . . . . 2.5 1.8 3.5 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 2.5 1.8 3.5 1 1
1361 1 . . . . . 2.5 1.8 3.5 1 1
1362 1 . . . . . 2.5 1.8 3.5 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 5.0 1.8 6.0 1 1
1365 1 . . . . . 3.0 1.8 4.0 1 1
1366 1 . . . . . 3.0 1.8 4.0 1 1
1367 1 . . . . . 3.5 1.8 4.5 1 1
1368 1 . . . . . 4.5 1.8 5.5 1 1
1369 1 . . . . . 5.0 1.8 6.0 1 1
1370 1 . . . . . 2.5 1.8 3.5 1 1
1371 1 . . . . . 2.5 1.8 3.5 1 1
1372 1 . . . . . 3.5 1.8 4.5 1 1
1373 1 . . . . . 3.5 1.8 4.5 1 1
1374 1 . . . . . 3.0 1.8 4.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 3.0 1.8 4.0 1 1
1377 1 . . . . . 2.5 1.8 3.5 1 1
1378 1 . . . . . 2.5 1.8 3.5 1 1
1379 1 . . . . . 3.5 1.8 4.5 1 1
1380 1 . . . . . 4.5 1.8 5.5 1 1
1381 1 . . . . . 4.5 1.8 5.5 1 1
1382 1 . . . . . 2.5 1.8 3.5 1 1
1383 1 . . . . . 3.0 1.8 4.0 1 1
1384 1 . . . . . 3.0 1.8 4.0 1 1
1385 1 . . . . . 3.0 1.8 4.0 1 1
1386 1 . . . . . 2.5 1.8 3.5 1 1
1387 1 . . . . . 4.5 1.8 5.5 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 2.5 1.8 3.5 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 2.5 1.8 3.5 1 1
1392 1 . . . . . 4.5 1.8 5.5 1 1
1393 1 . . . . . 3.0 1.8 4.0 1 1
1394 1 . . . . . 5.0 1.8 6.0 1 1
1395 1 . . . . . 5.0 1.8 6.0 1 1
1396 1 . . . . . 4.5 1.8 5.5 1 1
1397 1 . . . . . 4.5 1.8 5.5 1 1
1398 1 . . . . . 3.5 1.8 4.5 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 5.0 1.8 6.0 1 1
1401 1 . . . . . 5.0 1.8 6.0 1 1
1402 1 . . . . . 4.5 1.8 5.5 1 1
1403 1 . . . . . 5.0 1.8 6.0 1 1
1404 1 . . . . . 2.5 1.8 3.5 1 1
1405 1 . . . . . 3.0 1.8 4.0 1 1
1406 1 . . . . . 3.0 1.8 4.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 5.0 1.8 6.0 1 1
1409 1 . . . . . 5.0 1.8 6.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.5 1.8 5.5 1 1
1412 1 . . . . . 3.0 1.8 4.0 1 1
1413 1 . . . . . 3.0 1.8 4.0 1 1
1414 1 . . . . . 4.5 1.8 5.5 1 1
1415 1 . . . . . 4.5 1.8 5.5 1 1
1416 1 . . . . . 3.0 1.8 4.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 3.5 1.8 4.5 1 1
1419 1 . . . . . 2.5 1.8 3.5 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 5.0 1.8 6.0 1 1
1422 1 . . . . . 5.0 1.8 6.0 1 1
1423 1 . . . . . 2.5 1.8 3.5 1 1
1424 1 . . . . . 3.0 1.8 4.0 1 1
1425 1 . . . . . 2.5 1.8 3.5 1 1
1426 1 . . . . . 5.0 1.8 6.0 1 1
1427 1 . . . . . 2.5 1.8 3.5 1 1
1428 1 . . . . . 2.5 1.8 3.5 1 1
1429 1 . . . . . 3.5 1.8 4.5 1 1
1430 1 . . . . . 3.0 1.8 4.0 1 1
1431 1 . . . . . 3.0 1.8 4.0 1 1
1432 1 . . . . . 4.5 1.8 5.5 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.5 1.8 5.5 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 3.0 1.8 4.0 1 1
1438 1 . . . . . 3.0 1.8 4.0 1 1
1439 1 . . . . . 5.0 1.8 6.0 1 1
1440 1 . . . . . 2.5 1.8 3.5 1 1
1441 1 . . . . . 2.5 1.8 3.5 1 1
1442 1 . . . . . 4.5 1.8 5.5 1 1
1443 1 . . . . . 3.0 1.8 4.0 1 1
1444 1 . . . . . 3.0 1.8 4.0 1 1
1445 1 . . . . . 4.5 1.8 5.5 1 1
1446 1 . . . . . 3.0 1.8 4.0 1 1
1447 1 . . . . . 3.0 1.8 4.0 1 1
1448 1 . . . . . 3.0 1.8 4.0 1 1
1449 1 . . . . . 5.0 1.8 6.0 1 1
1450 1 . . . . . 2.5 1.8 3.5 1 1
1451 1 . . . . . 2.5 1.8 3.5 1 1
1452 1 . . . . . 3.5 1.8 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 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 69 ALA O . 69 . O 1 2
1 1 2 1 1 73 GLU H . 73 . HN 1 2
2 1 1 1 1 69 ALA O . 69 . O 1 2
2 1 2 1 1 73 GLU N . 73 . N 1 2
3 1 1 1 1 72 VAL O . 72 . O 1 2
3 1 2 1 1 76 LEU H . 76 . HN 1 2
4 1 1 1 1 72 VAL O . 72 . O 1 2
4 1 2 1 1 76 LEU N . 76 . N 1 2
5 1 1 1 1 76 LEU O . 76 . O 1 2
5 1 2 1 1 80 ILE H . 80 . HN 1 2
6 1 1 1 1 76 LEU O . 76 . O 1 2
6 1 2 1 1 80 ILE N . 80 . N 1 2
7 1 1 1 1 91 GLU O . 91 . O 1 2
7 1 2 1 1 95 VAL H . 95 . HN 1 2
8 1 1 1 1 91 GLU O . 91 . O 1 2
8 1 2 1 1 95 VAL N . 95 . N 1 2
9 1 1 1 1 94 ILE O . 94 . O 1 2
9 1 2 1 1 98 LEU H . 98 . HN 1 2
10 1 1 1 1 94 ILE O . 94 . O 1 2
10 1 2 1 1 98 LEU N . 98 . N 1 2
11 1 1 1 1 54 ALA O . 54 . O 1 2
11 1 2 1 1 58 LEU H . 58 . HN 1 2
12 1 1 1 1 54 ALA O . 54 . O 1 2
12 1 2 1 1 58 LEU N . 58 . N 1 2
13 1 1 1 1 68 ARG O . 68 . O 1 2
13 1 2 1 1 72 VAL H . 72 . HN 1 2
14 1 1 1 1 68 ARG O . 68 . O 1 2
14 1 2 1 1 72 VAL N . 72 . N 1 2
15 1 1 1 1 71 ALA O . 71 . O 1 2
15 1 2 1 1 75 TYR H . 75 . HN 1 2
16 1 1 1 1 71 ALA O . 71 . O 1 2
16 1 2 1 1 75 TYR N . 75 . N 1 2
17 1 1 1 1 75 TYR O . 75 . O 1 2
17 1 2 1 1 79 LEU H . 79 . HN 1 2
18 1 1 1 1 75 TYR O . 75 . O 1 2
18 1 2 1 1 79 LEU N . 79 . N 1 2
19 1 1 1 1 93 GLU O . 93 . O 1 2
19 1 2 1 1 97 ILE H . 97 . HN 1 2
20 1 1 1 1 93 GLU O . 93 . O 1 2
20 1 2 1 1 97 ILE N . 97 . N 1 2
21 1 1 1 1 52 PRO O . 52 . O 1 2
21 1 2 1 1 56 GLU H . 56 . HN 1 2
22 1 1 1 1 52 PRO O . 52 . O 1 2
22 1 2 1 1 56 GLU N . 56 . N 1 2
23 1 1 1 1 55 LEU O . 55 . O 1 2
23 1 2 1 1 59 SER H . 59 . HN 1 2
24 1 1 1 1 55 LEU O . 55 . O 1 2
24 1 2 1 1 59 SER N . 59 . N 1 2
25 1 1 1 1 57 ARG O . 57 . O 1 2
25 1 2 1 1 61 VAL H . 61 . HN 1 2
26 1 1 1 1 57 ARG O . 57 . O 1 2
26 1 2 1 1 61 VAL N . 61 . N 1 2
27 1 1 1 1 70 GLN O . 70 . O 1 2
27 1 2 1 1 74 THR H . 74 . HN 1 2
28 1 1 1 1 70 GLN O . 70 . O 1 2
28 1 2 1 1 74 THR N . 74 . N 1 2
29 1 1 1 1 73 GLU O . 73 . O 1 2
29 1 2 1 1 77 LYS H . 77 . HN 1 2
30 1 1 1 1 73 GLU O . 73 . O 1 2
30 1 2 1 1 77 LYS N . 77 . N 1 2
31 1 1 1 1 74 THR O . 74 . O 1 2
31 1 2 1 1 78 LYS H . 78 . HN 1 2
32 1 1 1 1 74 THR O . 74 . O 1 2
32 1 2 1 1 78 LYS N . 78 . N 1 2
33 1 1 1 1 90 THR O . 90 . O 1 2
33 1 2 1 1 94 ILE H . 94 . HN 1 2
34 1 1 1 1 90 THR O . 90 . O 1 2
34 1 2 1 1 94 ILE N . 94 . N 1 2
35 1 1 1 1 92 ALA O . 92 . O 1 2
35 1 2 1 1 96 SER H . 96 . HN 1 2
36 1 1 1 1 92 ALA O . 92 . O 1 2
36 1 2 1 1 96 SER N . 96 . N 1 2
37 1 1 1 1 100 GLY O . 100 . O 1 2
37 1 2 1 1 104 GLN H . 104 . HN 1 2
38 1 1 1 1 100 GLY O . 100 . O 1 2
38 1 2 1 1 104 GLN N . 104 . N 1 2
39 1 1 1 1 98 LEU O . 98 . O 1 2
39 1 2 1 1 102 ALA H . 102 . HN 1 2
40 1 1 1 1 98 LEU O . 98 . O 1 2
40 1 2 1 1 102 ALA N . 102 . N 1 2
41 1 1 1 1 97 ILE O . 97 . O 1 2
41 1 2 1 1 101 ILE H . 101 . HN 1 2
42 1 1 1 1 97 ILE O . 97 . O 1 2
42 1 2 1 1 101 ILE N . 101 . N 1 2
43 1 1 1 1 96 SER O . 96 . O 1 2
43 1 2 1 1 100 GLY H . 100 . HN 1 2
44 1 1 1 1 96 SER O . 96 . O 1 2
44 1 2 1 1 100 GLY N . 100 . N 1 2
45 1 1 1 1 95 VAL O . 95 . O 1 2
45 1 2 1 1 99 ASN H . 99 . HN 1 2
46 1 1 1 1 95 VAL O . 95 . O 1 2
46 1 2 1 1 99 ASN N . 99 . N 1 2
47 1 1 1 1 78 LYS O . 78 . O 1 2
47 1 2 1 1 82 THR H . 82 . HN 1 2
48 1 1 1 1 78 LYS O . 78 . O 1 2
48 1 2 1 1 82 THR N . 82 . N 1 2
49 1 1 1 1 77 LYS O . 77 . O 1 2
49 1 2 1 1 81 ALA H . 81 . HN 1 2
50 1 1 1 1 77 LYS O . 77 . O 1 2
50 1 2 1 1 81 ALA N . 81 . N 1 2
51 1 1 1 1 67 ASP O . 67 . O 1 2
51 1 2 1 1 71 ALA H . 71 . HN 1 2
52 1 1 1 1 67 ASP O . 67 . O 1 2
52 1 2 1 1 71 ALA N . 71 . N 1 2
53 1 1 1 1 66 ARG O . 66 . O 1 2
53 1 2 1 1 70 GLN H . 70 . HN 1 2
54 1 1 1 1 66 ARG O . 66 . O 1 2
54 1 2 1 1 70 GLN N . 70 . N 1 2
55 1 1 1 1 58 LEU O . 58 . O 1 2
55 1 2 1 1 62 ALA H . 62 . HN 1 2
56 1 1 1 1 58 LEU O . 58 . O 1 2
56 1 2 1 1 62 ALA N . 62 . N 1 2
57 1 1 1 1 53 GLN O . 53 . O 1 2
57 1 2 1 1 57 ARG H . 57 . HN 1 2
58 1 1 1 1 53 GLN O . 53 . O 1 2
58 1 2 1 1 57 ARG N . 57 . N 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 . . . . . 1.8 1.6 2.4 1 2
2 1 . . . . . 2.7 2.4 3.3 1 2
3 1 . . . . . 1.8 1.6 2.4 1 2
4 1 . . . . . 2.7 2.4 3.3 1 2
5 1 . . . . . 1.8 1.6 2.4 1 2
6 1 . . . . . 2.7 2.4 3.3 1 2
7 1 . . . . . 1.8 1.6 2.4 1 2
8 1 . . . . . 2.7 2.4 3.3 1 2
9 1 . . . . . 1.8 1.6 2.4 1 2
10 1 . . . . . 2.7 2.4 3.3 1 2
11 1 . . . . . 1.8 1.6 2.4 1 2
12 1 . . . . . 2.7 2.4 3.3 1 2
13 1 . . . . . 1.8 1.6 2.4 1 2
14 1 . . . . . 2.7 2.4 3.3 1 2
15 1 . . . . . 1.8 1.6 2.4 1 2
16 1 . . . . . 2.7 2.4 3.3 1 2
17 1 . . . . . 1.8 1.6 2.4 1 2
18 1 . . . . . 2.7 2.4 3.3 1 2
19 1 . . . . . 1.8 1.6 2.6 1 2
20 1 . . . . . 2.7 2.4 3.5 1 2
21 1 . . . . . 1.8 1.6 2.6 1 2
22 1 . . . . . 2.7 2.4 3.5 1 2
23 1 . . . . . 1.8 1.6 2.4 1 2
24 1 . . . . . 2.7 2.4 3.3 1 2
25 1 . . . . . 1.8 1.6 2.4 1 2
26 1 . . . . . 2.7 2.4 3.3 1 2
27 1 . . . . . 1.8 1.6 2.4 1 2
28 1 . . . . . 2.7 2.4 3.3 1 2
29 1 . . . . . 1.8 1.6 2.6 1 2
30 1 . . . . . 2.7 2.4 3.5 1 2
31 1 . . . . . 1.8 1.6 2.6 1 2
32 1 . . . . . 2.7 2.4 3.5 1 2
33 1 . . . . . 1.8 1.6 2.6 1 2
34 1 . . . . . 2.7 2.4 3.5 1 2
35 1 . . . . . 1.8 1.6 2.6 1 2
36 1 . . . . . 2.7 2.4 3.5 1 2
37 1 . . . . . 1.8 1.6 2.6 1 2
38 1 . . . . . 2.7 2.4 3.5 1 2
39 1 . . . . . 1.8 1.6 2.6 1 2
40 1 . . . . . 2.7 2.4 3.5 1 2
41 1 . . . . . 1.8 1.6 2.6 1 2
42 1 . . . . . 2.7 2.4 3.5 1 2
43 1 . . . . . 1.8 1.6 2.6 1 2
44 1 . . . . . 2.7 2.4 3.5 1 2
45 1 . . . . . 1.8 1.6 2.6 1 2
46 1 . . . . . 2.7 2.4 3.5 1 2
47 1 . . . . . 1.8 1.6 2.6 1 2
48 1 . . . . . 2.7 2.4 3.5 1 2
49 1 . . . . . 1.8 1.6 2.6 1 2
50 1 . . . . . 2.7 2.4 3.5 1 2
51 1 . . . . . 1.8 1.6 2.6 1 2
52 1 . . . . . 2.7 2.4 3.5 1 2
53 1 . . . . . 1.8 1.6 2.6 1 2
54 1 . . . . . 2.7 2.4 3.5 1 2
55 1 . . . . . 1.8 1.6 2.6 1 2
56 1 . . . . . 2.7 2.4 3.5 1 2
57 1 . . . . . 1.8 1.6 2.6 1 2
58 1 . . . . . 2.7 2.4 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 PRO C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -75.72 -49.56 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 LEU N -52.479996 -30.840002 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 GLU C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -75.18 -54.96 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 GLN N -59.11 -11.93 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 LEU C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -65.77999 -56.919994 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 CYS N -53.95 -30.57 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 7 CYS C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -70.39 -55.15 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ARG N -43.85 -34.05 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 ILE C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -73.82 -58.8 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 GLU N -43.51 -32.13 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 ARG C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -71.65 -61.07 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 CYS N -49.5 -35.22 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 11 CYS C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -70.7 -53.88 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 LEU N -50.63 -35.01 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 ARG C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -71.92 -54.92 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ALA N -51.59 -33.65 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 LEU C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -77.74 -54.48 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 GLN N -48.51 -27.189999 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 ALA C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -78.72 -56.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 LEU N -55.289997 -9.51 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 43 GLY C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -71.96 -50.28 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
22 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 ALA N -46.69 -25.29 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
23 . 1 1 44 ALA C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -82.85 -57.509995 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
24 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 ILE N -39.71 -18.13 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
25 . 1 1 45 ALA C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -120.97 -81.41 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
26 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 ALA N -25.21 11.73 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
27 . 1 1 46 ILE C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -64.83 -47.51 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
28 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ASN N -49.15 -21.79 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
29 . 1 1 47 ALA C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -83.12999 -66.93 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
30 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 PHE N -29.03 -4.63 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
31 . 1 1 51 GLU C 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C -61.919994 -53.62 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
32 . 1 1 52 PRO C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -69.63 -61.05 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
33 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 ALA N -47.22 -26.979998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
34 . 1 1 53 GLN C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -68.05999 -60.76 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
35 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 LEU N -49.47 -29.61 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
36 . 1 1 54 ALA C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -71.96 -59.719997 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
37 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 GLU N -45.59 -27.09 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
38 . 1 1 55 LEU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -72.049995 -56.27 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
39 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ARG N -47.54 -35.68 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
40 . 1 1 56 GLU C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -74.39 -58.849995 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
41 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 LEU N -55.62 -43.12 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
42 . 1 1 57 ARG C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -70.7 -56.36 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
43 . 1 1 58 LEU C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -65.27 -60.009995 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
44 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 ARG N -46.89 -36.269997 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
45 . 1 1 59 SER C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -66.56 -61.539997 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
46 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 VAL N -45.47 -35.41 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
47 . 1 1 60 ARG C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -68.81 -59.389996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
48 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ALA N -48.42 -40.98 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
49 . 1 1 65 ARG C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -60.11 -49.53 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
50 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 ASP N -47.94 -32.48 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
51 . 1 1 66 ARG C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -66.44 -55.24 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
52 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ARG N -46.11 -34.25 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
53 . 1 1 67 ASP C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -71.34 -65.8 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
54 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 ALA N -48.9 -36.7 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
55 . 1 1 68 ARG C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -65.99 -59.69 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
56 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 GLN N -36.67 -25.05 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
57 . 1 1 69 ALA C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -74.07 -67.09 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
58 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 ALA N -48.32 -34.86 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
59 . 1 1 70 GLN C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -76.11 -62.61 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
60 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 VAL N -45.75 -29.890001 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
61 . 1 1 71 ALA C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -70.149994 -61.209995 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
62 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 GLU N -48.29 -37.73 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
63 . 1 1 72 VAL C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -68.73999 -55.56 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
64 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 THR N -45.609997 -34.73 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
65 . 1 1 73 GLU C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -76.58 -57.88 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
66 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 TYR N -39.0 -22.16 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
67 . 1 1 74 THR C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -66.12 -54.36 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
68 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 LEU N -48.13 -39.07 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
69 . 1 1 75 TYR C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -68.84 -64.03999 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
70 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 LYS N -45.81 -36.85 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
71 . 1 1 76 LEU C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -70.58 -58.22 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
72 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 LYS N -44.19 -34.29 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
73 . 1 1 77 LYS C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -68.44 -63.88 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
74 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 LEU N -46.07 -34.409996 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
75 . 1 1 78 LYS C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -68.24999 -59.609997 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
76 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ILE N -46.77 -33.95 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
77 . 1 1 79 LEU C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -68.51 -59.630005 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
78 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 ALA N -44.01 -30.29 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
79 . 1 1 80 ILE C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -73.64 -54.32 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
80 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 THR N -37.03 -20.69 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
81 . 1 1 90 THR C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -64.07 -54.93 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
82 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 ALA N -44.92 -30.74 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
83 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 GLU N -45.78 -32.64 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
84 . 1 1 92 ALA C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -74.65 -57.05 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
85 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 ILE N -47.44 -35.06 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
86 . 1 1 93 GLU C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -74.75 -63.389996 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
87 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 VAL N -45.62 -36.12 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
88 . 1 1 94 ILE C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -67.14 -55.7 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
89 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 SER N -49.35 -41.37 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
90 . 1 1 95 VAL C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -65.8 -57.819996 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
91 . 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 ILE N -45.42 -25.44 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
92 . 1 1 96 SER C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -76.33 -59.269997 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
93 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 LEU N -48.22 -35.68 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
94 . 1 1 97 ILE C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -67.32 -55.34 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
95 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 ASN N -49.75 -40.09 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
96 . 1 1 98 LEU C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -69.659996 -57.52 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
97 . 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 GLY N -45.17 -33.65 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
98 . 1 1 99 ASN C 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C -81.72 -71.36 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
99 . 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 1 1 101 ILE N -42.02 -30.939999 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
100 . 1 1 100 GLY C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -75.26 -53.44 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
101 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 ALA N -53.239998 -35.9 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
102 . 1 1 101 ILE C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -75.009995 -60.57 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
103 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 LYS N -46.19 -24.09 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
104 . 1 1 102 ALA C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -77.69 -54.13 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
105 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 GLN N -45.759995 -26.92 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
106 . 1 1 103 LYS C 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C -80.71 -57.21 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
107 . 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C 1 1 105 GLN N -57.469997 -10.27 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_7
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 GLU N 1 1 4 GLU H -10.72 . . . . 4 . N . 4 . HN 1 1
2 1 1 8 ILE N 1 1 8 ILE H -14.72 . . . . 8 . N . 8 . HN 1 1
3 1 1 9 ARG N 1 1 9 ARG H -14.17 . . . . 9 . N . 9 . HN 1 1
4 1 1 10 GLU N 1 1 10 GLU H -13.77 . . . . 10 . N . 10 . HN 1 1
5 1 1 11 CYS N 1 1 11 CYS H -16.64 . . . . 11 . N . 11 . HN 1 1
6 1 1 12 ARG N 1 1 12 ARG H -12.88 . . . . 12 . N . 12 . HN 1 1
7 1 1 14 ALA N 1 1 14 ALA H -14.2 . . . . 14 . N . 14 . HN 1 1
8 1 1 15 GLN N 1 1 15 GLN H -11.85 . . . . 15 . N . 15 . HN 1 1
9 1 1 42 VAL N 1 1 42 VAL H 15.07 . . . . 42 . N . 42 . HN 1 1
10 1 1 43 GLY N 1 1 43 GLY H 3.32 . . . . 43 . N . 43 . HN 1 1
11 1 1 50 LEU N 1 1 50 LEU H -13.39 . . . . 50 . N . 50 . HN 1 1
12 1 1 51 GLU N 1 1 51 GLU H -15.92 . . . . 51 . N . 51 . HN 1 1
13 1 1 54 ALA N 1 1 54 ALA H 0.11 . . . . 54 . N . 54 . HN 1 1
14 1 1 61 VAL N 1 1 61 VAL H 1.0 . . . . 61 . N . 61 . HN 1 1
15 1 1 62 ALA N 1 1 62 ALA H -5.25 . . . . 62 . N . 62 . HN 1 1
16 1 1 63 LEU N 1 1 63 LEU H -3.5 . . . . 63 . N . 63 . HN 1 1
17 1 1 64 VAL N 1 1 64 VAL H -0.1 . . . . 64 . N . 64 . HN 1 1
18 1 1 65 ARG N 1 1 65 ARG H -7.1 . . . . 65 . N . 65 . HN 1 1
19 1 1 67 ASP N 1 1 67 ASP H 11.88 . . . . 67 . N . 67 . HN 1 1
20 1 1 69 ALA N 1 1 69 ALA H 4.61 . . . . 69 . N . 69 . HN 1 1
21 1 1 71 ALA N 1 1 71 ALA H 14.71 . . . . 71 . N . 71 . HN 1 1
22 1 1 74 THR N 1 1 74 THR H 9.01 . . . . 74 . N . 74 . HN 1 1
23 1 1 79 LEU N 1 1 79 LEU H 14.84 . . . . 79 . N . 79 . HN 1 1
24 1 1 85 VAL N 1 1 85 VAL H 3.87 . . . . 85 . N . 85 . HN 1 1
25 1 1 91 GLU N 1 1 91 GLU H -7.91 . . . . 91 . N . 91 . HN 1 1
26 1 1 95 VAL N 1 1 95 VAL H -7.48 . . . . 95 . N . 95 . HN 1 1
27 1 1 98 LEU N 1 1 98 LEU H -10.82 . . . . 98 . N . 98 . HN 1 1
28 1 1 100 GLY N 1 1 100 GLY H -12.5 . . . . 100 . N . 100 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 15.040 4.514 -22.229 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 16.278 3.630 -22.328 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 17.402 4.380 -23.047 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 16.102 5.286 -26.694 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 17.307 4.127 -24.554 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 16.708 1.698 -22.977 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 15.828 2.624 -24.096 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 15.058 1.989 -22.722 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 16.606 3.361 -21.335 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 17.308 5.439 -22.853 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 18.357 4.031 -22.686 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 16.498 6.271 -26.504 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 15.231 5.366 -27.330 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 16.858 4.685 -27.181 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 18.017 4.758 -25.069 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 17.531 3.091 -24.761 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 15.943 2.391 -23.089 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 13.983 4.179 -22.763 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 15.633 4.510 -25.127 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C 12.777 5.814 -21.078 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C 14.067 6.572 -21.383 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C 13.885 7.396 -22.658 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C 13.118 8.677 -22.347 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H 16.048 5.860 -21.141 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H 14.282 7.240 -20.565 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H 14.855 7.648 -23.062 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H 13.333 6.817 -23.384 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N 15.181 5.644 -21.545 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O 11.808 5.890 -21.834 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O 12.436 8.704 -21.335 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O 13.224 9.612 -23.123 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 PRO C C 10.445 5.189 -19.023 1.00 . A A . 3 PRO C 1 1
1 33 1 1 3 PRO CA C 11.557 4.300 -19.576 1.00 . A A . 3 PRO CA 1 1
1 34 1 1 3 PRO CB C 12.099 3.366 -18.494 1.00 . A A . 3 PRO CB 1 1
1 35 1 1 3 PRO CD C 13.862 4.944 -19.037 1.00 . A A . 3 PRO CD 1 1
1 36 1 1 3 PRO CG C 13.286 4.070 -17.922 1.00 . A A . 3 PRO CG 1 1
1 37 1 1 3 PRO HA H 11.190 3.717 -20.403 1.00 . A A . 3 PRO HA 1 1
1 38 1 1 3 PRO HB2 H 11.351 3.206 -17.729 1.00 . A A . 3 PRO HB2 1 1
1 39 1 1 3 PRO HB3 H 12.402 2.426 -18.927 1.00 . A A . 3 PRO HB3 1 1
1 40 1 1 3 PRO HD2 H 14.158 5.908 -18.645 1.00 . A A . 3 PRO HD2 1 1
1 41 1 1 3 PRO HD3 H 14.699 4.452 -19.510 1.00 . A A . 3 PRO HD3 1 1
1 42 1 1 3 PRO HG2 H 12.982 4.684 -17.085 1.00 . A A . 3 PRO HG2 1 1
1 43 1 1 3 PRO HG3 H 14.026 3.351 -17.606 1.00 . A A . 3 PRO HG3 1 1
1 44 1 1 3 PRO N N 12.752 5.089 -19.991 1.00 . A A . 3 PRO N 1 1
1 45 1 1 3 PRO O O 9.445 4.695 -18.501 1.00 . A A . 3 PRO O 1 1
1 46 1 1 4 GLU C C 8.308 7.260 -19.376 1.00 . A A . 4 GLU C 1 1
1 47 1 1 4 GLU CA C 9.635 7.447 -18.648 1.00 . A A . 4 GLU CA 1 1
1 48 1 1 4 GLU CB C 10.135 8.879 -18.851 1.00 . A A . 4 GLU CB 1 1
1 49 1 1 4 GLU CD C 11.250 9.959 -16.889 1.00 . A A . 4 GLU CD 1 1
1 50 1 1 4 GLU CG C 11.458 9.068 -18.111 1.00 . A A . 4 GLU CG 1 1
1 51 1 1 4 GLU H H 11.446 6.835 -19.566 1.00 . A A . 4 GLU H 1 1
1 52 1 1 4 GLU HA H 9.482 7.279 -17.593 1.00 . A A . 4 GLU HA 1 1
1 53 1 1 4 GLU HB2 H 10.282 9.062 -19.906 1.00 . A A . 4 GLU HB2 1 1
1 54 1 1 4 GLU HB3 H 9.405 9.573 -18.464 1.00 . A A . 4 GLU HB3 1 1
1 55 1 1 4 GLU HG2 H 11.832 8.106 -17.792 1.00 . A A . 4 GLU HG2 1 1
1 56 1 1 4 GLU HG3 H 12.176 9.532 -18.771 1.00 . A A . 4 GLU HG3 1 1
1 57 1 1 4 GLU N N 10.628 6.499 -19.140 1.00 . A A . 4 GLU N 1 1
1 58 1 1 4 GLU O O 7.241 7.295 -18.762 1.00 . A A . 4 GLU O 1 1
1 59 1 1 4 GLU OE1 O 10.231 9.807 -16.237 1.00 . A A . 4 GLU OE1 1 1
1 60 1 1 4 GLU OE2 O 12.112 10.780 -16.626 1.00 . A A . 4 GLU OE2 1 1
1 61 1 1 5 LEU C C 6.607 5.477 -21.279 1.00 . A A . 5 LEU C 1 1
1 62 1 1 5 LEU CA C 7.179 6.875 -21.491 1.00 . A A . 5 LEU CA 1 1
1 63 1 1 5 LEU CB C 7.502 7.076 -22.973 1.00 . A A . 5 LEU CB 1 1
1 64 1 1 5 LEU CD1 C 8.643 8.560 -24.628 1.00 . A A . 5 LEU CD1 1 1
1 65 1 1 5 LEU CD2 C 7.632 9.536 -22.563 1.00 . A A . 5 LEU CD2 1 1
1 66 1 1 5 LEU CG C 8.368 8.326 -23.141 1.00 . A A . 5 LEU CG 1 1
1 67 1 1 5 LEU H H 9.259 7.049 -21.125 1.00 . A A . 5 LEU H 1 1
1 68 1 1 5 LEU HA H 6.440 7.603 -21.194 1.00 . A A . 5 LEU HA 1 1
1 69 1 1 5 LEU HB2 H 8.035 6.214 -23.345 1.00 . A A . 5 LEU HB2 1 1
1 70 1 1 5 LEU HB3 H 6.584 7.199 -23.528 1.00 . A A . 5 LEU HB3 1 1
1 71 1 1 5 LEU HD11 H 7.708 8.599 -25.165 1.00 . A A . 5 LEU HD11 1 1
1 72 1 1 5 LEU HD12 H 9.247 7.752 -25.014 1.00 . A A . 5 LEU HD12 1 1
1 73 1 1 5 LEU HD13 H 9.170 9.494 -24.753 1.00 . A A . 5 LEU HD13 1 1
1 74 1 1 5 LEU HD21 H 8.004 10.438 -23.026 1.00 . A A . 5 LEU HD21 1 1
1 75 1 1 5 LEU HD22 H 7.799 9.584 -21.498 1.00 . A A . 5 LEU HD22 1 1
1 76 1 1 5 LEU HD23 H 6.574 9.442 -22.759 1.00 . A A . 5 LEU HD23 1 1
1 77 1 1 5 LEU HG H 9.304 8.187 -22.619 1.00 . A A . 5 LEU HG 1 1
1 78 1 1 5 LEU N N 8.382 7.066 -20.689 1.00 . A A . 5 LEU N 1 1
1 79 1 1 5 LEU O O 5.392 5.298 -21.190 1.00 . A A . 5 LEU O 1 1
1 80 1 1 6 GLN C C 6.355 2.953 -19.658 1.00 . A A . 6 GLN C 1 1
1 81 1 1 6 GLN CA C 7.063 3.107 -21.001 1.00 . A A . 6 GLN CA 1 1
1 82 1 1 6 GLN CB C 8.272 2.172 -21.054 1.00 . A A . 6 GLN CB 1 1
1 83 1 1 6 GLN CD C 8.602 0.791 -23.115 1.00 . A A . 6 GLN CD 1 1
1 84 1 1 6 GLN CG C 8.842 2.154 -22.474 1.00 . A A . 6 GLN CG 1 1
1 85 1 1 6 GLN H H 8.446 4.688 -21.282 1.00 . A A . 6 GLN H 1 1
1 86 1 1 6 GLN HA H 6.378 2.835 -21.790 1.00 . A A . 6 GLN HA 1 1
1 87 1 1 6 GLN HB2 H 9.028 2.523 -20.366 1.00 . A A . 6 GLN HB2 1 1
1 88 1 1 6 GLN HB3 H 7.969 1.174 -20.777 1.00 . A A . 6 GLN HB3 1 1
1 89 1 1 6 GLN HE21 H 9.290 -0.228 -21.556 1.00 . A A . 6 GLN HE21 1 1
1 90 1 1 6 GLN HE22 H 8.757 -1.173 -22.860 1.00 . A A . 6 GLN HE22 1 1
1 91 1 1 6 GLN HG2 H 8.358 2.918 -23.064 1.00 . A A . 6 GLN HG2 1 1
1 92 1 1 6 GLN HG3 H 9.904 2.349 -22.436 1.00 . A A . 6 GLN HG3 1 1
1 93 1 1 6 GLN N N 7.491 4.487 -21.201 1.00 . A A . 6 GLN N 1 1
1 94 1 1 6 GLN NE2 N 8.908 -0.293 -22.455 1.00 . A A . 6 GLN NE2 1 1
1 95 1 1 6 GLN O O 5.454 2.128 -19.512 1.00 . A A . 6 GLN O 1 1
1 96 1 1 6 GLN OE1 O 8.122 0.711 -24.246 1.00 . A A . 6 GLN OE1 1 1
1 97 1 1 7 CYS C C 4.674 3.979 -17.427 1.00 . A A . 7 CYS C 1 1
1 98 1 1 7 CYS CA C 6.170 3.693 -17.353 1.00 . A A . 7 CYS CA 1 1
1 99 1 1 7 CYS CB C 6.841 4.712 -16.430 1.00 . A A . 7 CYS CB 1 1
1 100 1 1 7 CYS H H 7.495 4.390 -18.854 1.00 . A A . 7 CYS H 1 1
1 101 1 1 7 CYS HA H 6.318 2.704 -16.945 1.00 . A A . 7 CYS HA 1 1
1 102 1 1 7 CYS HB2 H 7.895 4.766 -16.658 1.00 . A A . 7 CYS HB2 1 1
1 103 1 1 7 CYS HB3 H 6.390 5.682 -16.577 1.00 . A A . 7 CYS HB3 1 1
1 104 1 1 7 CYS N N 6.771 3.751 -18.681 1.00 . A A . 7 CYS N 1 1
1 105 1 1 7 CYS O O 3.857 3.194 -16.948 1.00 . A A . 7 CYS O 1 1
1 106 1 1 7 CYS SG S 6.624 4.200 -14.708 1.00 . A A . 7 CYS SG 1 1
1 107 1 1 8 ILE C C 2.169 4.472 -19.023 1.00 . A A . 8 ILE C 1 1
1 108 1 1 8 ILE CA C 2.920 5.488 -18.168 1.00 . A A . 8 ILE CA 1 1
1 109 1 1 8 ILE CB C 2.813 6.875 -18.804 1.00 . A A . 8 ILE CB 1 1
1 110 1 1 8 ILE CD1 C 4.375 7.722 -17.044 1.00 . A A . 8 ILE CD1 1 1
1 111 1 1 8 ILE CG1 C 3.025 7.944 -17.729 1.00 . A A . 8 ILE CG1 1 1
1 112 1 1 8 ILE CG2 C 1.426 7.049 -19.425 1.00 . A A . 8 ILE CG2 1 1
1 113 1 1 8 ILE H H 5.016 5.696 -18.400 1.00 . A A . 8 ILE H 1 1
1 114 1 1 8 ILE HA H 2.472 5.520 -17.187 1.00 . A A . 8 ILE HA 1 1
1 115 1 1 8 ILE HB H 3.566 6.978 -19.572 1.00 . A A . 8 ILE HB 1 1
1 116 1 1 8 ILE HD11 H 4.271 6.964 -16.282 1.00 . A A . 8 ILE HD11 1 1
1 117 1 1 8 ILE HD12 H 4.708 8.644 -16.594 1.00 . A A . 8 ILE HD12 1 1
1 118 1 1 8 ILE HD13 H 5.100 7.397 -17.776 1.00 . A A . 8 ILE HD13 1 1
1 119 1 1 8 ILE HG12 H 3.011 8.923 -18.188 1.00 . A A . 8 ILE HG12 1 1
1 120 1 1 8 ILE HG13 H 2.237 7.879 -16.996 1.00 . A A . 8 ILE HG13 1 1
1 121 1 1 8 ILE HG21 H 0.683 6.606 -18.778 1.00 . A A . 8 ILE HG21 1 1
1 122 1 1 8 ILE HG22 H 1.399 6.561 -20.388 1.00 . A A . 8 ILE HG22 1 1
1 123 1 1 8 ILE HG23 H 1.216 8.100 -19.548 1.00 . A A . 8 ILE HG23 1 1
1 124 1 1 8 ILE N N 4.323 5.108 -18.035 1.00 . A A . 8 ILE N 1 1
1 125 1 1 8 ILE O O 0.991 4.203 -18.793 1.00 . A A . 8 ILE O 1 1
1 126 1 1 9 ARG C C 1.817 1.694 -20.110 1.00 . A A . 9 ARG C 1 1
1 127 1 1 9 ARG CA C 2.249 2.929 -20.896 1.00 . A A . 9 ARG CA 1 1
1 128 1 1 9 ARG CB C 3.241 2.519 -21.987 1.00 . A A . 9 ARG CB 1 1
1 129 1 1 9 ARG CD C 3.462 1.243 -24.124 1.00 . A A . 9 ARG CD 1 1
1 130 1 1 9 ARG CG C 2.615 1.433 -22.865 1.00 . A A . 9 ARG CG 1 1
1 131 1 1 9 ARG CZ C 1.707 1.587 -25.766 1.00 . A A . 9 ARG CZ 1 1
1 132 1 1 9 ARG H H 3.798 4.167 -20.147 1.00 . A A . 9 ARG H 1 1
1 133 1 1 9 ARG HA H 1.380 3.367 -21.362 1.00 . A A . 9 ARG HA 1 1
1 134 1 1 9 ARG HB2 H 3.482 3.380 -22.594 1.00 . A A . 9 ARG HB2 1 1
1 135 1 1 9 ARG HB3 H 4.141 2.136 -21.530 1.00 . A A . 9 ARG HB3 1 1
1 136 1 1 9 ARG HD2 H 4.458 1.619 -23.945 1.00 . A A . 9 ARG HD2 1 1
1 137 1 1 9 ARG HD3 H 3.518 0.190 -24.361 1.00 . A A . 9 ARG HD3 1 1
1 138 1 1 9 ARG HE H 3.338 2.737 -25.621 1.00 . A A . 9 ARG HE 1 1
1 139 1 1 9 ARG HG2 H 2.572 0.505 -22.313 1.00 . A A . 9 ARG HG2 1 1
1 140 1 1 9 ARG HG3 H 1.616 1.731 -23.148 1.00 . A A . 9 ARG HG3 1 1
1 141 1 1 9 ARG HH11 H 1.465 0.051 -24.505 1.00 . A A . 9 ARG HH11 1 1
1 142 1 1 9 ARG HH12 H 0.199 0.274 -25.665 1.00 . A A . 9 ARG HH12 1 1
1 143 1 1 9 ARG HH21 H 1.681 3.037 -27.146 1.00 . A A . 9 ARG HH21 1 1
1 144 1 1 9 ARG HH22 H 0.321 1.965 -27.161 1.00 . A A . 9 ARG HH22 1 1
1 145 1 1 9 ARG N N 2.860 3.913 -20.011 1.00 . A A . 9 ARG N 1 1
1 146 1 1 9 ARG NE N 2.871 1.962 -25.245 1.00 . A A . 9 ARG NE 1 1
1 147 1 1 9 ARG NH1 N 1.074 0.556 -25.274 1.00 . A A . 9 ARG NH1 1 1
1 148 1 1 9 ARG NH2 N 1.196 2.248 -26.768 1.00 . A A . 9 ARG NH2 1 1
1 149 1 1 9 ARG O O 0.832 1.041 -20.453 1.00 . A A . 9 ARG O 1 1
1 150 1 1 10 GLU C C 0.927 0.427 -17.496 1.00 . A A . 10 GLU C 1 1
1 151 1 1 10 GLU CA C 2.249 0.220 -18.228 1.00 . A A . 10 GLU CA 1 1
1 152 1 1 10 GLU CB C 3.367 -0.016 -17.212 1.00 . A A . 10 GLU CB 1 1
1 153 1 1 10 GLU CD C 5.100 -1.740 -17.740 1.00 . A A . 10 GLU CD 1 1
1 154 1 1 10 GLU CG C 4.679 -0.291 -17.949 1.00 . A A . 10 GLU CG 1 1
1 155 1 1 10 GLU H H 3.337 1.935 -18.828 1.00 . A A . 10 GLU H 1 1
1 156 1 1 10 GLU HA H 2.166 -0.651 -18.862 1.00 . A A . 10 GLU HA 1 1
1 157 1 1 10 GLU HB2 H 3.479 0.862 -16.590 1.00 . A A . 10 GLU HB2 1 1
1 158 1 1 10 GLU HB3 H 3.118 -0.866 -16.593 1.00 . A A . 10 GLU HB3 1 1
1 159 1 1 10 GLU HG2 H 4.542 -0.104 -19.004 1.00 . A A . 10 GLU HG2 1 1
1 160 1 1 10 GLU HG3 H 5.448 0.363 -17.566 1.00 . A A . 10 GLU HG3 1 1
1 161 1 1 10 GLU N N 2.564 1.378 -19.055 1.00 . A A . 10 GLU N 1 1
1 162 1 1 10 GLU O O 0.091 -0.475 -17.438 1.00 . A A . 10 GLU O 1 1
1 163 1 1 10 GLU OE1 O 5.071 -2.190 -16.606 1.00 . A A . 10 GLU OE1 1 1
1 164 1 1 10 GLU OE2 O 5.446 -2.383 -18.719 1.00 . A A . 10 GLU OE2 1 1
1 165 1 1 11 CYS C C -1.619 2.223 -17.178 1.00 . A A . 11 CYS C 1 1
1 166 1 1 11 CYS CA C -0.479 1.930 -16.207 1.00 . A A . 11 CYS CA 1 1
1 167 1 1 11 CYS CB C -0.254 3.142 -15.302 1.00 . A A . 11 CYS CB 1 1
1 168 1 1 11 CYS H H 1.446 2.299 -17.013 1.00 . A A . 11 CYS H 1 1
1 169 1 1 11 CYS HA H -0.749 1.082 -15.596 1.00 . A A . 11 CYS HA 1 1
1 170 1 1 11 CYS HB2 H 0.796 3.221 -15.062 1.00 . A A . 11 CYS HB2 1 1
1 171 1 1 11 CYS HB3 H -0.577 4.038 -15.811 1.00 . A A . 11 CYS HB3 1 1
1 172 1 1 11 CYS N N 0.746 1.618 -16.936 1.00 . A A . 11 CYS N 1 1
1 173 1 1 11 CYS O O -2.783 1.944 -16.886 1.00 . A A . 11 CYS O 1 1
1 174 1 1 11 CYS SG S -1.208 2.939 -13.775 1.00 . A A . 11 CYS SG 1 1
1 175 1 1 12 ARG C C -2.981 1.845 -19.826 1.00 . A A . 12 ARG C 1 1
1 176 1 1 12 ARG CA C -2.283 3.110 -19.339 1.00 . A A . 12 ARG CA 1 1
1 177 1 1 12 ARG CB C -1.626 3.821 -20.523 1.00 . A A . 12 ARG CB 1 1
1 178 1 1 12 ARG CD C -2.043 5.259 -22.525 1.00 . A A . 12 ARG CD 1 1
1 179 1 1 12 ARG CG C -2.699 4.526 -21.354 1.00 . A A . 12 ARG CG 1 1
1 180 1 1 12 ARG CZ C -2.337 5.382 -24.933 1.00 . A A . 12 ARG CZ 1 1
1 181 1 1 12 ARG H H -0.335 2.983 -18.512 1.00 . A A . 12 ARG H 1 1
1 182 1 1 12 ARG HA H -3.017 3.769 -18.901 1.00 . A A . 12 ARG HA 1 1
1 183 1 1 12 ARG HB2 H -0.915 4.548 -20.157 1.00 . A A . 12 ARG HB2 1 1
1 184 1 1 12 ARG HB3 H -1.115 3.096 -21.139 1.00 . A A . 12 ARG HB3 1 1
1 185 1 1 12 ARG HD2 H -1.968 6.310 -22.295 1.00 . A A . 12 ARG HD2 1 1
1 186 1 1 12 ARG HD3 H -1.049 4.860 -22.685 1.00 . A A . 12 ARG HD3 1 1
1 187 1 1 12 ARG HE H -3.753 4.747 -23.668 1.00 . A A . 12 ARG HE 1 1
1 188 1 1 12 ARG HG2 H -3.399 3.796 -21.733 1.00 . A A . 12 ARG HG2 1 1
1 189 1 1 12 ARG HG3 H -3.223 5.239 -20.735 1.00 . A A . 12 ARG HG3 1 1
1 190 1 1 12 ARG HH11 H -0.558 5.961 -24.219 1.00 . A A . 12 ARG HH11 1 1
1 191 1 1 12 ARG HH12 H -0.743 6.058 -25.939 1.00 . A A . 12 ARG HH12 1 1
1 192 1 1 12 ARG HH21 H -4.002 4.872 -25.921 1.00 . A A . 12 ARG HH21 1 1
1 193 1 1 12 ARG HH22 H -2.693 5.440 -26.903 1.00 . A A . 12 ARG HH22 1 1
1 194 1 1 12 ARG N N -1.279 2.784 -18.333 1.00 . A A . 12 ARG N 1 1
1 195 1 1 12 ARG NE N -2.836 5.087 -23.736 1.00 . A A . 12 ARG NE 1 1
1 196 1 1 12 ARG NH1 N -1.118 5.836 -25.039 1.00 . A A . 12 ARG NH1 1 1
1 197 1 1 12 ARG NH2 N -3.067 5.219 -26.003 1.00 . A A . 12 ARG NH2 1 1
1 198 1 1 12 ARG O O -4.184 1.849 -20.090 1.00 . A A . 12 ARG O 1 1
1 199 1 1 13 LEU C C -3.755 -1.059 -19.374 1.00 . A A . 13 LEU C 1 1
1 200 1 1 13 LEU CA C -2.774 -0.506 -20.403 1.00 . A A . 13 LEU CA 1 1
1 201 1 1 13 LEU CB C -1.643 -1.515 -20.637 1.00 . A A . 13 LEU CB 1 1
1 202 1 1 13 LEU CD1 C -2.777 -2.509 -22.650 1.00 . A A . 13 LEU CD1 1 1
1 203 1 1 13 LEU CD2 C -1.074 -3.829 -21.388 1.00 . A A . 13 LEU CD2 1 1
1 204 1 1 13 LEU CG C -2.201 -2.803 -21.262 1.00 . A A . 13 LEU CG 1 1
1 205 1 1 13 LEU H H -1.266 0.818 -19.723 1.00 . A A . 13 LEU H 1 1
1 206 1 1 13 LEU HA H -3.296 -0.342 -21.334 1.00 . A A . 13 LEU HA 1 1
1 207 1 1 13 LEU HB2 H -0.906 -1.082 -21.297 1.00 . A A . 13 LEU HB2 1 1
1 208 1 1 13 LEU HB3 H -1.178 -1.752 -19.691 1.00 . A A . 13 LEU HB3 1 1
1 209 1 1 13 LEU HD11 H -2.659 -3.379 -23.279 1.00 . A A . 13 LEU HD11 1 1
1 210 1 1 13 LEU HD12 H -2.254 -1.674 -23.093 1.00 . A A . 13 LEU HD12 1 1
1 211 1 1 13 LEU HD13 H -3.826 -2.270 -22.563 1.00 . A A . 13 LEU HD13 1 1
1 212 1 1 13 LEU HD21 H -1.317 -4.703 -20.803 1.00 . A A . 13 LEU HD21 1 1
1 213 1 1 13 LEU HD22 H -0.152 -3.399 -21.028 1.00 . A A . 13 LEU HD22 1 1
1 214 1 1 13 LEU HD23 H -0.960 -4.109 -22.425 1.00 . A A . 13 LEU HD23 1 1
1 215 1 1 13 LEU HG H -2.980 -3.200 -20.628 1.00 . A A . 13 LEU HG 1 1
1 216 1 1 13 LEU N N -2.218 0.763 -19.946 1.00 . A A . 13 LEU N 1 1
1 217 1 1 13 LEU O O -4.750 -1.690 -19.729 1.00 . A A . 13 LEU O 1 1
1 218 1 1 14 ALA C C -5.567 -0.413 -16.899 1.00 . A A . 14 ALA C 1 1
1 219 1 1 14 ALA CA C -4.330 -1.298 -17.027 1.00 . A A . 14 ALA CA 1 1
1 220 1 1 14 ALA CB C -3.564 -1.304 -15.703 1.00 . A A . 14 ALA CB 1 1
1 221 1 1 14 ALA H H -2.658 -0.310 -17.877 1.00 . A A . 14 ALA H 1 1
1 222 1 1 14 ALA HA H -4.643 -2.306 -17.253 1.00 . A A . 14 ALA HA 1 1
1 223 1 1 14 ALA HB1 H -3.776 -0.394 -15.161 1.00 . A A . 14 ALA HB1 1 1
1 224 1 1 14 ALA HB2 H -2.504 -1.369 -15.900 1.00 . A A . 14 ALA HB2 1 1
1 225 1 1 14 ALA HB3 H -3.872 -2.154 -15.113 1.00 . A A . 14 ALA HB3 1 1
1 226 1 1 14 ALA N N -3.466 -0.819 -18.099 1.00 . A A . 14 ALA N 1 1
1 227 1 1 14 ALA O O -6.620 -0.865 -16.452 1.00 . A A . 14 ALA O 1 1
1 228 1 1 15 GLN C C -7.556 1.506 -18.324 1.00 . A A . 15 GLN C 1 1
1 229 1 1 15 GLN CA C -6.543 1.787 -17.219 1.00 . A A . 15 GLN CA 1 1
1 230 1 1 15 GLN CB C -6.025 3.222 -17.351 1.00 . A A . 15 GLN CB 1 1
1 231 1 1 15 GLN CD C -7.104 5.460 -17.638 1.00 . A A . 15 GLN CD 1 1
1 232 1 1 15 GLN CG C -7.064 4.193 -16.790 1.00 . A A . 15 GLN CG 1 1
1 233 1 1 15 GLN H H -4.566 1.151 -17.644 1.00 . A A . 15 GLN H 1 1
1 234 1 1 15 GLN HA H -7.028 1.678 -16.261 1.00 . A A . 15 GLN HA 1 1
1 235 1 1 15 GLN HB2 H -5.102 3.323 -16.798 1.00 . A A . 15 GLN HB2 1 1
1 236 1 1 15 GLN HB3 H -5.849 3.446 -18.392 1.00 . A A . 15 GLN HB3 1 1
1 237 1 1 15 GLN HE21 H -5.553 6.297 -16.724 1.00 . A A . 15 GLN HE21 1 1
1 238 1 1 15 GLN HE22 H -6.247 7.221 -17.967 1.00 . A A . 15 GLN HE22 1 1
1 239 1 1 15 GLN HG2 H -8.038 3.725 -16.802 1.00 . A A . 15 GLN HG2 1 1
1 240 1 1 15 GLN HG3 H -6.804 4.452 -15.774 1.00 . A A . 15 GLN HG3 1 1
1 241 1 1 15 GLN N N -5.429 0.848 -17.295 1.00 . A A . 15 GLN N 1 1
1 242 1 1 15 GLN NE2 N -6.228 6.404 -17.425 1.00 . A A . 15 GLN NE2 1 1
1 243 1 1 15 GLN O O -8.679 2.011 -18.291 1.00 . A A . 15 GLN O 1 1
1 244 1 1 15 GLN OE1 O -7.954 5.593 -18.518 1.00 . A A . 15 GLN OE1 1 1
1 245 1 1 16 LEU C C -8.861 -0.883 -20.076 1.00 . A A . 16 LEU C 1 1
1 246 1 1 16 LEU CA C -8.036 0.357 -20.408 1.00 . A A . 16 LEU CA 1 1
1 247 1 1 16 LEU CB C -7.213 0.101 -21.672 1.00 . A A . 16 LEU CB 1 1
1 248 1 1 16 LEU CD1 C -6.944 0.679 -24.087 1.00 . A A . 16 LEU CD1 1 1
1 249 1 1 16 LEU CD2 C -9.225 0.572 -23.076 1.00 . A A . 16 LEU CD2 1 1
1 250 1 1 16 LEU CG C -7.764 0.945 -22.822 1.00 . A A . 16 LEU CG 1 1
1 251 1 1 16 LEU H H -6.249 0.323 -19.272 1.00 . A A . 16 LEU H 1 1
1 252 1 1 16 LEU HA H -8.707 1.184 -20.591 1.00 . A A . 16 LEU HA 1 1
1 253 1 1 16 LEU HB2 H -6.183 0.370 -21.487 1.00 . A A . 16 LEU HB2 1 1
1 254 1 1 16 LEU HB3 H -7.270 -0.945 -21.933 1.00 . A A . 16 LEU HB3 1 1
1 255 1 1 16 LEU HD11 H -7.332 -0.196 -24.589 1.00 . A A . 16 LEU HD11 1 1
1 256 1 1 16 LEU HD12 H -5.912 0.514 -23.819 1.00 . A A . 16 LEU HD12 1 1
1 257 1 1 16 LEU HD13 H -7.013 1.532 -24.746 1.00 . A A . 16 LEU HD13 1 1
1 258 1 1 16 LEU HD21 H -9.869 1.324 -22.642 1.00 . A A . 16 LEU HD21 1 1
1 259 1 1 16 LEU HD22 H -9.438 -0.386 -22.625 1.00 . A A . 16 LEU HD22 1 1
1 260 1 1 16 LEU HD23 H -9.404 0.517 -24.140 1.00 . A A . 16 LEU HD23 1 1
1 261 1 1 16 LEU HG H -7.695 1.992 -22.565 1.00 . A A . 16 LEU HG 1 1
1 262 1 1 16 LEU N N -7.154 0.698 -19.299 1.00 . A A . 16 LEU N 1 1
1 263 1 1 16 LEU O O -8.333 -1.875 -19.571 1.00 . A A . 16 LEU O 1 1
1 264 1 1 17 LYS C C -10.966 -2.345 -18.621 1.00 . A A . 17 LYS C 1 1
1 265 1 1 17 LYS CA C -11.046 -1.944 -20.090 1.00 . A A . 17 LYS CA 1 1
1 266 1 1 17 LYS CB C -10.662 -3.138 -20.968 1.00 . A A . 17 LYS CB 1 1
1 267 1 1 17 LYS CD C -12.159 -2.388 -22.824 1.00 . A A . 17 LYS CD 1 1
1 268 1 1 17 LYS CE C -11.974 -2.879 -24.261 1.00 . A A . 17 LYS CE 1 1
1 269 1 1 17 LYS CG C -11.850 -3.527 -21.852 1.00 . A A . 17 LYS CG 1 1
1 270 1 1 17 LYS H H -10.522 -0.004 -20.764 1.00 . A A . 17 LYS H 1 1
1 271 1 1 17 LYS HA H -12.060 -1.654 -20.320 1.00 . A A . 17 LYS HA 1 1
1 272 1 1 17 LYS HB2 H -9.822 -2.871 -21.592 1.00 . A A . 17 LYS HB2 1 1
1 273 1 1 17 LYS HB3 H -10.393 -3.975 -20.341 1.00 . A A . 17 LYS HB3 1 1
1 274 1 1 17 LYS HD2 H -13.179 -2.061 -22.684 1.00 . A A . 17 LYS HD2 1 1
1 275 1 1 17 LYS HD3 H -11.487 -1.564 -22.639 1.00 . A A . 17 LYS HD3 1 1
1 276 1 1 17 LYS HE2 H -12.607 -3.737 -24.433 1.00 . A A . 17 LYS HE2 1 1
1 277 1 1 17 LYS HE3 H -12.242 -2.090 -24.949 1.00 . A A . 17 LYS HE3 1 1
1 278 1 1 17 LYS HG2 H -11.606 -4.421 -22.407 1.00 . A A . 17 LYS HG2 1 1
1 279 1 1 17 LYS HG3 H -12.714 -3.713 -21.232 1.00 . A A . 17 LYS HG3 1 1
1 280 1 1 17 LYS HZ1 H -10.030 -3.183 -23.579 1.00 . A A . 17 LYS HZ1 1 1
1 281 1 1 17 LYS HZ2 H -10.123 -2.629 -25.180 1.00 . A A . 17 LYS HZ2 1 1
1 282 1 1 17 LYS HZ3 H -10.503 -4.245 -24.819 1.00 . A A . 17 LYS HZ3 1 1
1 283 1 1 17 LYS N N -10.158 -0.820 -20.364 1.00 . A A . 17 LYS N 1 1
1 284 1 1 17 LYS NZ N -10.550 -3.263 -24.476 1.00 . A A . 17 LYS NZ 1 1
1 285 1 1 17 LYS O O -10.032 -3.032 -18.203 1.00 . A A . 17 LYS O 1 1
1 286 1 1 18 ASN C C -13.409 -2.522 -15.963 1.00 . A A . 18 ASN C 1 1
1 287 1 1 18 ASN CA C -11.981 -2.233 -16.417 1.00 . A A . 18 ASN CA 1 1
1 288 1 1 18 ASN CB C -11.413 -1.067 -15.608 1.00 . A A . 18 ASN CB 1 1
1 289 1 1 18 ASN CG C -11.013 -1.545 -14.216 1.00 . A A . 18 ASN CG 1 1
1 290 1 1 18 ASN H H -12.669 -1.370 -18.227 1.00 . A A . 18 ASN H 1 1
1 291 1 1 18 ASN HA H -11.374 -3.108 -16.242 1.00 . A A . 18 ASN HA 1 1
1 292 1 1 18 ASN HB2 H -10.545 -0.670 -16.114 1.00 . A A . 18 ASN HB2 1 1
1 293 1 1 18 ASN HB3 H -12.161 -0.295 -15.519 1.00 . A A . 18 ASN HB3 1 1
1 294 1 1 18 ASN HD21 H -12.310 -0.371 -13.279 1.00 . A A . 18 ASN HD21 1 1
1 295 1 1 18 ASN HD22 H -11.358 -1.348 -12.271 1.00 . A A . 18 ASN HD22 1 1
1 296 1 1 18 ASN N N -11.950 -1.913 -17.840 1.00 . A A . 18 ASN N 1 1
1 297 1 1 18 ASN ND2 N -11.609 -1.046 -13.168 1.00 . A A . 18 ASN ND2 1 1
1 298 1 1 18 ASN O O -14.319 -2.637 -16.784 1.00 . A A . 18 ASN O 1 1
1 299 1 1 18 ASN OD1 O -10.132 -2.395 -14.080 1.00 . A A . 18 ASN OD1 1 1
1 300 1 1 19 ASN C C -14.859 -2.979 -12.578 1.00 . A A . 19 ASN C 1 1
1 301 1 1 19 ASN CA C -14.918 -2.912 -14.102 1.00 . A A . 19 ASN CA 1 1
1 302 1 1 19 ASN CB C -15.448 -4.237 -14.652 1.00 . A A . 19 ASN CB 1 1
1 303 1 1 19 ASN CG C -14.289 -5.190 -14.925 1.00 . A A . 19 ASN CG 1 1
1 304 1 1 19 ASN H H -12.833 -2.535 -14.048 1.00 . A A . 19 ASN H 1 1
1 305 1 1 19 ASN HA H -15.591 -2.120 -14.391 1.00 . A A . 19 ASN HA 1 1
1 306 1 1 19 ASN HB2 H -16.116 -4.683 -13.930 1.00 . A A . 19 ASN HB2 1 1
1 307 1 1 19 ASN HB3 H -15.985 -4.055 -15.571 1.00 . A A . 19 ASN HB3 1 1
1 308 1 1 19 ASN HD21 H -15.181 -6.068 -16.467 1.00 . A A . 19 ASN HD21 1 1
1 309 1 1 19 ASN HD22 H -13.634 -6.657 -16.092 1.00 . A A . 19 ASN HD22 1 1
1 310 1 1 19 ASN N N -13.596 -2.636 -14.653 1.00 . A A . 19 ASN N 1 1
1 311 1 1 19 ASN ND2 N -14.375 -6.042 -15.909 1.00 . A A . 19 ASN ND2 1 1
1 312 1 1 19 ASN O O -15.010 -1.966 -11.897 1.00 . A A . 19 ASN O 1 1
1 313 1 1 19 ASN OD1 O -13.277 -5.155 -14.225 1.00 . A A . 19 ASN OD1 1 1
1 314 1 1 20 SER C C -15.744 -3.705 -9.916 1.00 . A A . 20 SER C 1 1
1 315 1 1 20 SER CA C -14.558 -4.367 -10.608 1.00 . A A . 20 SER CA 1 1
1 316 1 1 20 SER CB C -13.256 -3.771 -10.074 1.00 . A A . 20 SER CB 1 1
1 317 1 1 20 SER H H -14.523 -4.952 -12.645 1.00 . A A . 20 SER H 1 1
1 318 1 1 20 SER HA H -14.572 -5.425 -10.391 1.00 . A A . 20 SER HA 1 1
1 319 1 1 20 SER HB2 H -13.435 -2.773 -9.714 1.00 . A A . 20 SER HB2 1 1
1 320 1 1 20 SER HB3 H -12.888 -4.384 -9.261 1.00 . A A . 20 SER HB3 1 1
1 321 1 1 20 SER HG H -12.745 -3.936 -11.945 1.00 . A A . 20 SER HG 1 1
1 322 1 1 20 SER N N -14.637 -4.179 -12.052 1.00 . A A . 20 SER N 1 1
1 323 1 1 20 SER O O -15.679 -3.373 -8.733 1.00 . A A . 20 SER O 1 1
1 324 1 1 20 SER OG O -12.296 -3.725 -11.122 1.00 . A A . 20 SER OG 1 1
1 325 1 1 21 GLY C C -17.837 -1.383 -9.968 1.00 . A A . 21 GLY C 1 1
1 326 1 1 21 GLY CA C -18.025 -2.890 -10.108 1.00 . A A . 21 GLY CA 1 1
1 327 1 1 21 GLY H H -16.825 -3.799 -11.599 1.00 . A A . 21 GLY H 1 1
1 328 1 1 21 GLY HA2 H -18.862 -3.085 -10.763 1.00 . A A . 21 GLY HA2 1 1
1 329 1 1 21 GLY HA3 H -18.228 -3.312 -9.135 1.00 . A A . 21 GLY HA3 1 1
1 330 1 1 21 GLY N N -16.829 -3.515 -10.662 1.00 . A A . 21 GLY N 1 1
1 331 1 1 21 GLY O O -18.272 -0.612 -10.823 1.00 . A A . 21 GLY O 1 1
1 332 1 1 22 GLY C C -17.915 0.993 -7.602 1.00 . A A . 22 GLY C 1 1
1 333 1 1 22 GLY CA C -16.949 0.446 -8.643 1.00 . A A . 22 GLY CA 1 1
1 334 1 1 22 GLY H H -16.864 -1.632 -8.236 1.00 . A A . 22 GLY H 1 1
1 335 1 1 22 GLY HA2 H -15.936 0.583 -8.292 1.00 . A A . 22 GLY HA2 1 1
1 336 1 1 22 GLY HA3 H -17.083 0.992 -9.563 1.00 . A A . 22 GLY HA3 1 1
1 337 1 1 22 GLY N N -17.187 -0.971 -8.884 1.00 . A A . 22 GLY N 1 1
1 338 1 1 22 GLY O O -18.108 0.401 -6.542 1.00 . A A . 22 GLY O 1 1
1 339 1 1 23 THR C C -18.749 3.356 -5.810 1.00 . A A . 23 THR C 1 1
1 340 1 1 23 THR CA C -19.468 2.758 -7.015 1.00 . A A . 23 THR CA 1 1
1 341 1 1 23 THR CB C -20.500 1.733 -6.540 1.00 . A A . 23 THR CB 1 1
1 342 1 1 23 THR CG2 C -21.812 2.443 -6.204 1.00 . A A . 23 THR CG2 1 1
1 343 1 1 23 THR H H -18.325 2.554 -8.782 1.00 . A A . 23 THR H 1 1
1 344 1 1 23 THR HA H -19.979 3.545 -7.544 1.00 . A A . 23 THR HA 1 1
1 345 1 1 23 THR HB H -20.132 1.231 -5.660 1.00 . A A . 23 THR HB 1 1
1 346 1 1 23 THR HG1 H -20.784 -0.088 -7.166 1.00 . A A . 23 THR HG1 1 1
1 347 1 1 23 THR HG21 H -21.599 3.430 -5.820 1.00 . A A . 23 THR HG21 1 1
1 348 1 1 23 THR HG22 H -22.349 1.876 -5.459 1.00 . A A . 23 THR HG22 1 1
1 349 1 1 23 THR HG23 H -22.416 2.527 -7.096 1.00 . A A . 23 THR HG23 1 1
1 350 1 1 23 THR N N -18.521 2.130 -7.920 1.00 . A A . 23 THR N 1 1
1 351 1 1 23 THR O O -18.433 2.652 -4.851 1.00 . A A . 23 THR O 1 1
1 352 1 1 23 THR OG1 O -20.725 0.781 -7.571 1.00 . A A . 23 THR OG1 1 1
1 353 1 1 24 ASN C C -16.661 4.496 -4.243 1.00 . A A . 24 ASN C 1 1
1 354 1 1 24 ASN CA C -17.811 5.344 -4.775 1.00 . A A . 24 ASN CA 1 1
1 355 1 1 24 ASN CB C -18.798 5.637 -3.643 1.00 . A A . 24 ASN CB 1 1
1 356 1 1 24 ASN CG C -19.982 6.436 -4.178 1.00 . A A . 24 ASN CG 1 1
1 357 1 1 24 ASN H H -18.770 5.169 -6.657 1.00 . A A . 24 ASN H 1 1
1 358 1 1 24 ASN HA H -17.415 6.279 -5.141 1.00 . A A . 24 ASN HA 1 1
1 359 1 1 24 ASN HB2 H -19.154 4.704 -3.229 1.00 . A A . 24 ASN HB2 1 1
1 360 1 1 24 ASN HB3 H -18.301 6.206 -2.872 1.00 . A A . 24 ASN HB3 1 1
1 361 1 1 24 ASN HD21 H -19.128 6.805 -5.932 1.00 . A A . 24 ASN HD21 1 1
1 362 1 1 24 ASN HD22 H -20.682 7.457 -5.730 1.00 . A A . 24 ASN HD22 1 1
1 363 1 1 24 ASN N N -18.494 4.659 -5.866 1.00 . A A . 24 ASN N 1 1
1 364 1 1 24 ASN ND2 N -19.926 6.942 -5.380 1.00 . A A . 24 ASN ND2 1 1
1 365 1 1 24 ASN O O -16.236 3.536 -4.885 1.00 . A A . 24 ASN O 1 1
1 366 1 1 24 ASN OD1 O -20.982 6.606 -3.481 1.00 . A A . 24 ASN OD1 1 1
1 367 1 1 25 GLY C C -15.529 3.385 -1.199 1.00 . A A . 25 GLY C 1 1
1 368 1 1 25 GLY CA C -15.060 4.127 -2.446 1.00 . A A . 25 GLY CA 1 1
1 369 1 1 25 GLY H H -16.542 5.633 -2.600 1.00 . A A . 25 GLY H 1 1
1 370 1 1 25 GLY HA2 H -14.663 3.416 -3.156 1.00 . A A . 25 GLY HA2 1 1
1 371 1 1 25 GLY HA3 H -14.283 4.823 -2.170 1.00 . A A . 25 GLY HA3 1 1
1 372 1 1 25 GLY N N -16.162 4.858 -3.063 1.00 . A A . 25 GLY N 1 1
1 373 1 1 25 GLY O O -15.954 4.002 -0.222 1.00 . A A . 25 GLY O 1 1
1 374 1 1 26 ASP C C -15.279 -0.159 -0.210 1.00 . A A . 26 ASP C 1 1
1 375 1 1 26 ASP CA C -15.866 1.244 -0.106 1.00 . A A . 26 ASP CA 1 1
1 376 1 1 26 ASP CB C -17.392 1.158 -0.058 1.00 . A A . 26 ASP CB 1 1
1 377 1 1 26 ASP CG C -17.826 0.219 1.062 1.00 . A A . 26 ASP CG 1 1
1 378 1 1 26 ASP H H -15.100 1.623 -2.045 1.00 . A A . 26 ASP H 1 1
1 379 1 1 26 ASP HA H -15.514 1.704 0.806 1.00 . A A . 26 ASP HA 1 1
1 380 1 1 26 ASP HB2 H -17.801 2.142 0.121 1.00 . A A . 26 ASP HB2 1 1
1 381 1 1 26 ASP HB3 H -17.760 0.783 -1.001 1.00 . A A . 26 ASP HB3 1 1
1 382 1 1 26 ASP N N -15.448 2.060 -1.239 1.00 . A A . 26 ASP N 1 1
1 383 1 1 26 ASP O O -14.965 -0.789 0.801 1.00 . A A . 26 ASP O 1 1
1 384 1 1 26 ASP OD1 O -17.642 -0.978 0.910 1.00 . A A . 26 ASP OD1 1 1
1 385 1 1 26 ASP OD2 O -18.336 0.710 2.056 1.00 . A A . 26 ASP OD2 1 1
1 386 1 1 27 ARG C C -13.063 -1.959 -1.514 1.00 . A A . 27 ARG C 1 1
1 387 1 1 27 ARG CA C -14.580 -1.975 -1.664 1.00 . A A . 27 ARG CA 1 1
1 388 1 1 27 ARG CB C -14.951 -2.464 -3.066 1.00 . A A . 27 ARG CB 1 1
1 389 1 1 27 ARG CD C -16.819 -2.738 -4.701 1.00 . A A . 27 ARG CD 1 1
1 390 1 1 27 ARG CG C -16.455 -2.283 -3.289 1.00 . A A . 27 ARG CG 1 1
1 391 1 1 27 ARG CZ C -18.858 -2.793 -6.022 1.00 . A A . 27 ARG CZ 1 1
1 392 1 1 27 ARG H H -15.399 -0.096 -2.207 1.00 . A A . 27 ARG H 1 1
1 393 1 1 27 ARG HA H -14.997 -2.654 -0.937 1.00 . A A . 27 ARG HA 1 1
1 394 1 1 27 ARG HB2 H -14.407 -1.891 -3.803 1.00 . A A . 27 ARG HB2 1 1
1 395 1 1 27 ARG HB3 H -14.698 -3.508 -3.162 1.00 . A A . 27 ARG HB3 1 1
1 396 1 1 27 ARG HD2 H -16.075 -2.382 -5.397 1.00 . A A . 27 ARG HD2 1 1
1 397 1 1 27 ARG HD3 H -16.848 -3.817 -4.734 1.00 . A A . 27 ARG HD3 1 1
1 398 1 1 27 ARG HE H -18.463 -1.401 -4.638 1.00 . A A . 27 ARG HE 1 1
1 399 1 1 27 ARG HG2 H -16.998 -2.876 -2.566 1.00 . A A . 27 ARG HG2 1 1
1 400 1 1 27 ARG HG3 H -16.714 -1.242 -3.169 1.00 . A A . 27 ARG HG3 1 1
1 401 1 1 27 ARG HH11 H -17.524 -4.244 -6.374 1.00 . A A . 27 ARG HH11 1 1
1 402 1 1 27 ARG HH12 H -18.968 -4.306 -7.329 1.00 . A A . 27 ARG HH12 1 1
1 403 1 1 27 ARG HH21 H -20.360 -1.475 -5.885 1.00 . A A . 27 ARG HH21 1 1
1 404 1 1 27 ARG HH22 H -20.574 -2.739 -7.051 1.00 . A A . 27 ARG HH22 1 1
1 405 1 1 27 ARG N N -15.131 -0.644 -1.440 1.00 . A A . 27 ARG N 1 1
1 406 1 1 27 ARG NE N -18.123 -2.206 -5.082 1.00 . A A . 27 ARG NE 1 1
1 407 1 1 27 ARG NH1 N -18.415 -3.863 -6.621 1.00 . A A . 27 ARG NH1 1 1
1 408 1 1 27 ARG NH2 N -20.020 -2.297 -6.344 1.00 . A A . 27 ARG NH2 1 1
1 409 1 1 27 ARG O O -12.370 -1.200 -2.192 1.00 . A A . 27 ARG O 1 1
1 410 1 1 28 ASN C C -10.667 -4.328 -0.262 1.00 . A A . 28 ASN C 1 1
1 411 1 1 28 ASN CA C -11.114 -2.875 -0.391 1.00 . A A . 28 ASN CA 1 1
1 412 1 1 28 ASN CB C -10.750 -2.112 0.885 1.00 . A A . 28 ASN CB 1 1
1 413 1 1 28 ASN CG C -11.391 -2.785 2.094 1.00 . A A . 28 ASN CG 1 1
1 414 1 1 28 ASN H H -13.153 -3.383 -0.111 1.00 . A A . 28 ASN H 1 1
1 415 1 1 28 ASN HA H -10.600 -2.423 -1.225 1.00 . A A . 28 ASN HA 1 1
1 416 1 1 28 ASN HB2 H -9.676 -2.107 1.005 1.00 . A A . 28 ASN HB2 1 1
1 417 1 1 28 ASN HB3 H -11.108 -1.096 0.809 1.00 . A A . 28 ASN HB3 1 1
1 418 1 1 28 ASN HD21 H -13.247 -2.535 1.434 1.00 . A A . 28 ASN HD21 1 1
1 419 1 1 28 ASN HD22 H -13.110 -3.318 2.934 1.00 . A A . 28 ASN HD22 1 1
1 420 1 1 28 ASN N N -12.552 -2.801 -0.621 1.00 . A A . 28 ASN N 1 1
1 421 1 1 28 ASN ND2 N -12.690 -2.888 2.160 1.00 . A A . 28 ASN ND2 1 1
1 422 1 1 28 ASN O O -10.193 -4.749 0.795 1.00 . A A . 28 ASN O 1 1
1 423 1 1 28 ASN OD1 O -10.689 -3.227 3.004 1.00 . A A . 28 ASN OD1 1 1
1 424 1 1 29 SER C C -11.525 -7.355 -0.721 1.00 . A A . 29 SER C 1 1
1 425 1 1 29 SER CA C -10.434 -6.494 -1.351 1.00 . A A . 29 SER CA 1 1
1 426 1 1 29 SER CB C -9.123 -6.687 -0.587 1.00 . A A . 29 SER CB 1 1
1 427 1 1 29 SER H H -11.207 -4.692 -2.155 1.00 . A A . 29 SER H 1 1
1 428 1 1 29 SER HA H -10.290 -6.810 -2.374 1.00 . A A . 29 SER HA 1 1
1 429 1 1 29 SER HB2 H -8.536 -5.786 -0.638 1.00 . A A . 29 SER HB2 1 1
1 430 1 1 29 SER HB3 H -9.340 -6.915 0.448 1.00 . A A . 29 SER HB3 1 1
1 431 1 1 29 SER HG H -8.412 -8.500 -0.573 1.00 . A A . 29 SER HG 1 1
1 432 1 1 29 SER N N -10.823 -5.087 -1.344 1.00 . A A . 29 SER N 1 1
1 433 1 1 29 SER O O -12.544 -6.841 -0.258 1.00 . A A . 29 SER O 1 1
1 434 1 1 29 SER OG O -8.390 -7.755 -1.178 1.00 . A A . 29 SER OG 1 1
1 435 1 1 30 GLY C C -12.144 -10.973 -0.751 1.00 . A A . 30 GLY C 1 1
1 436 1 1 30 GLY CA C -12.277 -9.586 -0.131 1.00 . A A . 30 GLY CA 1 1
1 437 1 1 30 GLY H H -10.474 -9.017 -1.091 1.00 . A A . 30 GLY H 1 1
1 438 1 1 30 GLY HA2 H -12.112 -9.654 0.935 1.00 . A A . 30 GLY HA2 1 1
1 439 1 1 30 GLY HA3 H -13.272 -9.213 -0.315 1.00 . A A . 30 GLY HA3 1 1
1 440 1 1 30 GLY N N -11.304 -8.665 -0.707 1.00 . A A . 30 GLY N 1 1
1 441 1 1 30 GLY O O -11.454 -11.840 -0.213 1.00 . A A . 30 GLY O 1 1
1 442 1 1 31 ALA C C -12.638 -12.268 -4.072 1.00 . A A . 31 ALA C 1 1
1 443 1 1 31 ALA CA C -12.760 -12.464 -2.565 1.00 . A A . 31 ALA CA 1 1
1 444 1 1 31 ALA CB C -14.023 -13.271 -2.255 1.00 . A A . 31 ALA CB 1 1
1 445 1 1 31 ALA H H -13.346 -10.451 -2.264 1.00 . A A . 31 ALA H 1 1
1 446 1 1 31 ALA HA H -11.900 -13.015 -2.213 1.00 . A A . 31 ALA HA 1 1
1 447 1 1 31 ALA HB1 H -14.242 -13.930 -3.081 1.00 . A A . 31 ALA HB1 1 1
1 448 1 1 31 ALA HB2 H -14.852 -12.596 -2.103 1.00 . A A . 31 ALA HB2 1 1
1 449 1 1 31 ALA HB3 H -13.866 -13.855 -1.360 1.00 . A A . 31 ALA HB3 1 1
1 450 1 1 31 ALA N N -12.811 -11.178 -1.881 1.00 . A A . 31 ALA N 1 1
1 451 1 1 31 ALA O O -13.573 -11.804 -4.725 1.00 . A A . 31 ALA O 1 1
1 452 1 1 32 ASN C C -10.138 -13.423 -6.510 1.00 . A A . 32 ASN C 1 1
1 453 1 1 32 ASN CA C -11.247 -12.481 -6.052 1.00 . A A . 32 ASN CA 1 1
1 454 1 1 32 ASN CB C -10.861 -11.037 -6.378 1.00 . A A . 32 ASN CB 1 1
1 455 1 1 32 ASN CG C -9.720 -10.586 -5.472 1.00 . A A . 32 ASN CG 1 1
1 456 1 1 32 ASN H H -10.771 -12.988 -4.050 1.00 . A A . 32 ASN H 1 1
1 457 1 1 32 ASN HA H -12.156 -12.726 -6.581 1.00 . A A . 32 ASN HA 1 1
1 458 1 1 32 ASN HB2 H -10.545 -10.976 -7.409 1.00 . A A . 32 ASN HB2 1 1
1 459 1 1 32 ASN HB3 H -11.715 -10.395 -6.224 1.00 . A A . 32 ASN HB3 1 1
1 460 1 1 32 ASN HD21 H -9.183 -9.082 -6.652 1.00 . A A . 32 ASN HD21 1 1
1 461 1 1 32 ASN HD22 H -8.260 -9.260 -5.239 1.00 . A A . 32 ASN HD22 1 1
1 462 1 1 32 ASN N N -11.480 -12.623 -4.619 1.00 . A A . 32 ASN N 1 1
1 463 1 1 32 ASN ND2 N -8.994 -9.557 -5.817 1.00 . A A . 32 ASN ND2 1 1
1 464 1 1 32 ASN O O -9.109 -13.556 -5.847 1.00 . A A . 32 ASN O 1 1
1 465 1 1 32 ASN OD1 O -9.484 -11.185 -4.423 1.00 . A A . 32 ASN OD1 1 1
1 466 1 1 33 ASN C C -8.138 -14.253 -8.679 1.00 . A A . 33 ASN C 1 1
1 467 1 1 33 ASN CA C -9.367 -15.005 -8.184 1.00 . A A . 33 ASN CA 1 1
1 468 1 1 33 ASN CB C -9.976 -15.807 -9.335 1.00 . A A . 33 ASN CB 1 1
1 469 1 1 33 ASN CG C -9.075 -16.988 -9.680 1.00 . A A . 33 ASN CG 1 1
1 470 1 1 33 ASN H H -11.195 -13.932 -8.132 1.00 . A A . 33 ASN H 1 1
1 471 1 1 33 ASN HA H -9.069 -15.688 -7.402 1.00 . A A . 33 ASN HA 1 1
1 472 1 1 33 ASN HB2 H -10.950 -16.173 -9.042 1.00 . A A . 33 ASN HB2 1 1
1 473 1 1 33 ASN HB3 H -10.077 -15.171 -10.201 1.00 . A A . 33 ASN HB3 1 1
1 474 1 1 33 ASN HD21 H -10.289 -18.338 -8.876 1.00 . A A . 33 ASN HD21 1 1
1 475 1 1 33 ASN HD22 H -8.868 -18.959 -9.564 1.00 . A A . 33 ASN HD22 1 1
1 476 1 1 33 ASN N N -10.355 -14.077 -7.646 1.00 . A A . 33 ASN N 1 1
1 477 1 1 33 ASN ND2 N -9.440 -18.195 -9.346 1.00 . A A . 33 ASN ND2 1 1
1 478 1 1 33 ASN O O -8.232 -13.101 -9.105 1.00 . A A . 33 ASN O 1 1
1 479 1 1 33 ASN OD1 O -8.010 -16.805 -10.270 1.00 . A A . 33 ASN OD1 1 1
1 480 1 1 34 GLY C C -4.697 -15.353 -9.402 1.00 . A A . 34 GLY C 1 1
1 481 1 1 34 GLY CA C -5.740 -14.292 -9.069 1.00 . A A . 34 GLY CA 1 1
1 482 1 1 34 GLY H H -6.969 -15.825 -8.273 1.00 . A A . 34 GLY H 1 1
1 483 1 1 34 GLY HA2 H -5.936 -13.696 -9.949 1.00 . A A . 34 GLY HA2 1 1
1 484 1 1 34 GLY HA3 H -5.358 -13.656 -8.285 1.00 . A A . 34 GLY HA3 1 1
1 485 1 1 34 GLY N N -6.985 -14.910 -8.622 1.00 . A A . 34 GLY N 1 1
1 486 1 1 34 GLY O O -4.509 -15.709 -10.565 1.00 . A A . 34 GLY O 1 1
1 487 1 1 35 GLY C C -3.612 -18.272 -8.533 1.00 . A A . 35 GLY C 1 1
1 488 1 1 35 GLY CA C -3.000 -16.877 -8.567 1.00 . A A . 35 GLY CA 1 1
1 489 1 1 35 GLY H H -4.215 -15.536 -7.467 1.00 . A A . 35 GLY H 1 1
1 490 1 1 35 GLY HA2 H -2.521 -16.722 -9.526 1.00 . A A . 35 GLY HA2 1 1
1 491 1 1 35 GLY HA3 H -2.261 -16.795 -7.785 1.00 . A A . 35 GLY HA3 1 1
1 492 1 1 35 GLY N N -4.022 -15.856 -8.373 1.00 . A A . 35 GLY N 1 1
1 493 1 1 35 GLY O O -4.073 -18.785 -9.553 1.00 . A A . 35 GLY O 1 1
1 494 1 1 36 GLY C C -3.072 -21.269 -7.116 1.00 . A A . 36 GLY C 1 1
1 495 1 1 36 GLY CA C -4.176 -20.220 -7.196 1.00 . A A . 36 GLY CA 1 1
1 496 1 1 36 GLY H H -3.234 -18.426 -6.573 1.00 . A A . 36 GLY H 1 1
1 497 1 1 36 GLY HA2 H -4.764 -20.253 -6.290 1.00 . A A . 36 GLY HA2 1 1
1 498 1 1 36 GLY HA3 H -4.809 -20.440 -8.041 1.00 . A A . 36 GLY HA3 1 1
1 499 1 1 36 GLY N N -3.615 -18.883 -7.353 1.00 . A A . 36 GLY N 1 1
1 500 1 1 36 GLY O O -2.252 -21.254 -6.197 1.00 . A A . 36 GLY O 1 1
1 501 1 1 37 GLU C C -0.677 -22.659 -8.430 1.00 . A A . 37 GLU C 1 1
1 502 1 1 37 GLU CA C -2.051 -23.235 -8.112 1.00 . A A . 37 GLU CA 1 1
1 503 1 1 37 GLU CB C -2.424 -24.282 -9.165 1.00 . A A . 37 GLU CB 1 1
1 504 1 1 37 GLU CD C -2.842 -24.512 -11.620 1.00 . A A . 37 GLU CD 1 1
1 505 1 1 37 GLU CG C -2.952 -23.581 -10.419 1.00 . A A . 37 GLU CG 1 1
1 506 1 1 37 GLU H H -3.738 -22.143 -8.789 1.00 . A A . 37 GLU H 1 1
1 507 1 1 37 GLU HA H -2.017 -23.712 -7.145 1.00 . A A . 37 GLU HA 1 1
1 508 1 1 37 GLU HB2 H -1.550 -24.865 -9.417 1.00 . A A . 37 GLU HB2 1 1
1 509 1 1 37 GLU HB3 H -3.190 -24.933 -8.770 1.00 . A A . 37 GLU HB3 1 1
1 510 1 1 37 GLU HG2 H -3.987 -23.310 -10.268 1.00 . A A . 37 GLU HG2 1 1
1 511 1 1 37 GLU HG3 H -2.371 -22.690 -10.601 1.00 . A A . 37 GLU HG3 1 1
1 512 1 1 37 GLU N N -3.059 -22.180 -8.083 1.00 . A A . 37 GLU N 1 1
1 513 1 1 37 GLU O O -0.556 -21.516 -8.871 1.00 . A A . 37 GLU O 1 1
1 514 1 1 37 GLU OE1 O -3.549 -25.505 -11.643 1.00 . A A . 37 GLU OE1 1 1
1 515 1 1 37 GLU OE2 O -2.051 -24.217 -12.502 1.00 . A A . 37 GLU OE2 1 1
1 516 1 1 38 ASN C C 2.156 -21.960 -7.466 1.00 . A A . 38 ASN C 1 1
1 517 1 1 38 ASN CA C 1.728 -23.028 -8.469 1.00 . A A . 38 ASN CA 1 1
1 518 1 1 38 ASN CB C 1.844 -22.476 -9.892 1.00 . A A . 38 ASN CB 1 1
1 519 1 1 38 ASN CG C 3.071 -23.066 -10.577 1.00 . A A . 38 ASN CG 1 1
1 520 1 1 38 ASN H H 0.201 -24.363 -7.853 1.00 . A A . 38 ASN H 1 1
1 521 1 1 38 ASN HA H 2.386 -23.879 -8.372 1.00 . A A . 38 ASN HA 1 1
1 522 1 1 38 ASN HB2 H 0.958 -22.739 -10.453 1.00 . A A . 38 ASN HB2 1 1
1 523 1 1 38 ASN HB3 H 1.938 -21.401 -9.852 1.00 . A A . 38 ASN HB3 1 1
1 524 1 1 38 ASN HD21 H 2.574 -24.945 -10.168 1.00 . A A . 38 ASN HD21 1 1
1 525 1 1 38 ASN HD22 H 4.021 -24.748 -11.033 1.00 . A A . 38 ASN HD22 1 1
1 526 1 1 38 ASN N N 0.360 -23.462 -8.204 1.00 . A A . 38 ASN N 1 1
1 527 1 1 38 ASN ND2 N 3.236 -24.360 -10.594 1.00 . A A . 38 ASN ND2 1 1
1 528 1 1 38 ASN O O 1.533 -21.794 -6.419 1.00 . A A . 38 ASN O 1 1
1 529 1 1 38 ASN OD1 O 3.902 -22.330 -11.108 1.00 . A A . 38 ASN OD1 1 1
1 530 1 1 39 SER C C 3.036 -18.866 -7.207 1.00 . A A . 39 SER C 1 1
1 531 1 1 39 SER CA C 3.730 -20.193 -6.917 1.00 . A A . 39 SER CA 1 1
1 532 1 1 39 SER CB C 5.239 -20.035 -7.109 1.00 . A A . 39 SER CB 1 1
1 533 1 1 39 SER H H 3.683 -21.420 -8.645 1.00 . A A . 39 SER H 1 1
1 534 1 1 39 SER HA H 3.538 -20.473 -5.893 1.00 . A A . 39 SER HA 1 1
1 535 1 1 39 SER HB2 H 5.712 -21.002 -7.082 1.00 . A A . 39 SER HB2 1 1
1 536 1 1 39 SER HB3 H 5.431 -19.569 -8.067 1.00 . A A . 39 SER HB3 1 1
1 537 1 1 39 SER HG H 5.224 -19.373 -5.279 1.00 . A A . 39 SER HG 1 1
1 538 1 1 39 SER N N 3.224 -21.241 -7.797 1.00 . A A . 39 SER N 1 1
1 539 1 1 39 SER O O 1.820 -18.818 -7.390 1.00 . A A . 39 SER O 1 1
1 540 1 1 39 SER OG O 5.763 -19.229 -6.061 1.00 . A A . 39 SER OG 1 1
1 541 1 1 40 ALA C C 4.338 -15.398 -7.265 1.00 . A A . 40 ALA C 1 1
1 542 1 1 40 ALA CA C 3.274 -16.465 -7.507 1.00 . A A . 40 ALA CA 1 1
1 543 1 1 40 ALA CB C 2.070 -16.205 -6.599 1.00 . A A . 40 ALA CB 1 1
1 544 1 1 40 ALA H H 4.781 -17.893 -7.087 1.00 . A A . 40 ALA H 1 1
1 545 1 1 40 ALA HA H 2.952 -16.417 -8.535 1.00 . A A . 40 ALA HA 1 1
1 546 1 1 40 ALA HB1 H 1.174 -16.578 -7.073 1.00 . A A . 40 ALA HB1 1 1
1 547 1 1 40 ALA HB2 H 1.969 -15.142 -6.428 1.00 . A A . 40 ALA HB2 1 1
1 548 1 1 40 ALA HB3 H 2.214 -16.707 -5.655 1.00 . A A . 40 ALA HB3 1 1
1 549 1 1 40 ALA N N 3.819 -17.791 -7.242 1.00 . A A . 40 ALA N 1 1
1 550 1 1 40 ALA O O 4.260 -14.636 -6.300 1.00 . A A . 40 ALA O 1 1
1 551 1 1 41 PRO C C 6.035 -12.968 -8.518 1.00 . A A . 41 PRO C 1 1
1 552 1 1 41 PRO CA C 6.433 -14.345 -7.994 1.00 . A A . 41 PRO CA 1 1
1 553 1 1 41 PRO CB C 7.547 -14.961 -8.840 1.00 . A A . 41 PRO CB 1 1
1 554 1 1 41 PRO CD C 5.502 -16.202 -9.292 1.00 . A A . 41 PRO CD 1 1
1 555 1 1 41 PRO CG C 6.850 -15.774 -9.881 1.00 . A A . 41 PRO CG 1 1
1 556 1 1 41 PRO HA H 6.758 -14.276 -6.970 1.00 . A A . 41 PRO HA 1 1
1 557 1 1 41 PRO HB2 H 8.141 -14.185 -9.299 1.00 . A A . 41 PRO HB2 1 1
1 558 1 1 41 PRO HB3 H 8.170 -15.599 -8.231 1.00 . A A . 41 PRO HB3 1 1
1 559 1 1 41 PRO HD2 H 4.711 -16.036 -10.010 1.00 . A A . 41 PRO HD2 1 1
1 560 1 1 41 PRO HD3 H 5.531 -17.238 -8.990 1.00 . A A . 41 PRO HD3 1 1
1 561 1 1 41 PRO HG2 H 6.695 -15.177 -10.769 1.00 . A A . 41 PRO HG2 1 1
1 562 1 1 41 PRO HG3 H 7.434 -16.649 -10.120 1.00 . A A . 41 PRO HG3 1 1
1 563 1 1 41 PRO N N 5.328 -15.335 -8.117 1.00 . A A . 41 PRO N 1 1
1 564 1 1 41 PRO O O 5.490 -12.152 -7.775 1.00 . A A . 41 PRO O 1 1
1 565 1 1 42 VAL C C 6.163 -10.282 -9.457 1.00 . A A . 42 VAL C 1 1
1 566 1 1 42 VAL CA C 5.978 -11.446 -10.432 1.00 . A A . 42 VAL CA 1 1
1 567 1 1 42 VAL CB C 4.539 -11.476 -10.967 1.00 . A A . 42 VAL CB 1 1
1 568 1 1 42 VAL CG1 C 4.420 -12.568 -12.032 1.00 . A A . 42 VAL CG1 1 1
1 569 1 1 42 VAL CG2 C 3.554 -11.775 -9.832 1.00 . A A . 42 VAL CG2 1 1
1 570 1 1 42 VAL H H 6.740 -13.420 -10.339 1.00 . A A . 42 VAL H 1 1
1 571 1 1 42 VAL HA H 6.648 -11.298 -11.267 1.00 . A A . 42 VAL HA 1 1
1 572 1 1 42 VAL HB H 4.300 -10.521 -11.411 1.00 . A A . 42 VAL HB 1 1
1 573 1 1 42 VAL HG11 H 4.574 -13.534 -11.576 1.00 . A A . 42 VAL HG11 1 1
1 574 1 1 42 VAL HG12 H 5.166 -12.407 -12.796 1.00 . A A . 42 VAL HG12 1 1
1 575 1 1 42 VAL HG13 H 3.436 -12.532 -12.476 1.00 . A A . 42 VAL HG13 1 1
1 576 1 1 42 VAL HG21 H 3.761 -11.134 -8.991 1.00 . A A . 42 VAL HG21 1 1
1 577 1 1 42 VAL HG22 H 3.652 -12.808 -9.532 1.00 . A A . 42 VAL HG22 1 1
1 578 1 1 42 VAL HG23 H 2.546 -11.598 -10.177 1.00 . A A . 42 VAL HG23 1 1
1 579 1 1 42 VAL N N 6.308 -12.724 -9.801 1.00 . A A . 42 VAL N 1 1
1 580 1 1 42 VAL O O 6.882 -10.399 -8.465 1.00 . A A . 42 VAL O 1 1
1 581 1 1 43 GLY C C 5.417 -8.347 -7.428 1.00 . A A . 43 GLY C 1 1
1 582 1 1 43 GLY CA C 5.627 -7.979 -8.894 1.00 . A A . 43 GLY CA 1 1
1 583 1 1 43 GLY H H 4.967 -9.112 -10.557 1.00 . A A . 43 GLY H 1 1
1 584 1 1 43 GLY HA2 H 6.610 -7.543 -9.013 1.00 . A A . 43 GLY HA2 1 1
1 585 1 1 43 GLY HA3 H 4.881 -7.257 -9.186 1.00 . A A . 43 GLY HA3 1 1
1 586 1 1 43 GLY N N 5.519 -9.156 -9.750 1.00 . A A . 43 GLY N 1 1
1 587 1 1 43 GLY O O 6.055 -7.788 -6.541 1.00 . A A . 43 GLY O 1 1
1 588 1 1 44 ALA C C 5.527 -10.046 -5.078 1.00 . A A . 44 ALA C 1 1
1 589 1 1 44 ALA CA C 4.233 -9.724 -5.819 1.00 . A A . 44 ALA CA 1 1
1 590 1 1 44 ALA CB C 3.335 -10.962 -5.844 1.00 . A A . 44 ALA CB 1 1
1 591 1 1 44 ALA H H 4.037 -9.704 -7.930 1.00 . A A . 44 ALA H 1 1
1 592 1 1 44 ALA HA H 3.719 -8.930 -5.299 1.00 . A A . 44 ALA HA 1 1
1 593 1 1 44 ALA HB1 H 2.579 -10.874 -5.078 1.00 . A A . 44 ALA HB1 1 1
1 594 1 1 44 ALA HB2 H 3.933 -11.843 -5.662 1.00 . A A . 44 ALA HB2 1 1
1 595 1 1 44 ALA HB3 H 2.860 -11.043 -6.811 1.00 . A A . 44 ALA HB3 1 1
1 596 1 1 44 ALA N N 4.518 -9.291 -7.182 1.00 . A A . 44 ALA N 1 1
1 597 1 1 44 ALA O O 5.579 -9.996 -3.848 1.00 . A A . 44 ALA O 1 1
1 598 1 1 45 ALA C C 8.502 -9.525 -4.566 1.00 . A A . 45 ALA C 1 1
1 599 1 1 45 ALA CA C 7.853 -10.734 -5.240 1.00 . A A . 45 ALA CA 1 1
1 600 1 1 45 ALA CB C 8.792 -11.275 -6.320 1.00 . A A . 45 ALA CB 1 1
1 601 1 1 45 ALA H H 6.460 -10.421 -6.806 1.00 . A A . 45 ALA H 1 1
1 602 1 1 45 ALA HA H 7.701 -11.504 -4.500 1.00 . A A . 45 ALA HA 1 1
1 603 1 1 45 ALA HB1 H 8.255 -11.974 -6.945 1.00 . A A . 45 ALA HB1 1 1
1 604 1 1 45 ALA HB2 H 9.626 -11.777 -5.853 1.00 . A A . 45 ALA HB2 1 1
1 605 1 1 45 ALA HB3 H 9.156 -10.457 -6.925 1.00 . A A . 45 ALA HB3 1 1
1 606 1 1 45 ALA N N 6.564 -10.389 -5.833 1.00 . A A . 45 ALA N 1 1
1 607 1 1 45 ALA O O 9.243 -9.676 -3.595 1.00 . A A . 45 ALA O 1 1
1 608 1 1 46 ILE C C 8.039 -6.656 -3.283 1.00 . A A . 46 ILE C 1 1
1 609 1 1 46 ILE CA C 8.822 -7.121 -4.510 1.00 . A A . 46 ILE CA 1 1
1 610 1 1 46 ILE CB C 8.861 -6.000 -5.554 1.00 . A A . 46 ILE CB 1 1
1 611 1 1 46 ILE CD1 C 7.385 -4.434 -6.825 1.00 . A A . 46 ILE CD1 1 1
1 612 1 1 46 ILE CG1 C 7.553 -5.204 -5.514 1.00 . A A . 46 ILE CG1 1 1
1 613 1 1 46 ILE CG2 C 9.052 -6.603 -6.945 1.00 . A A . 46 ILE CG2 1 1
1 614 1 1 46 ILE H H 7.645 -8.259 -5.864 1.00 . A A . 46 ILE H 1 1
1 615 1 1 46 ILE HA H 9.834 -7.343 -4.210 1.00 . A A . 46 ILE HA 1 1
1 616 1 1 46 ILE HB H 9.689 -5.342 -5.338 1.00 . A A . 46 ILE HB 1 1
1 617 1 1 46 ILE HD11 H 6.725 -3.594 -6.668 1.00 . A A . 46 ILE HD11 1 1
1 618 1 1 46 ILE HD12 H 6.962 -5.088 -7.574 1.00 . A A . 46 ILE HD12 1 1
1 619 1 1 46 ILE HD13 H 8.348 -4.078 -7.160 1.00 . A A . 46 ILE HD13 1 1
1 620 1 1 46 ILE HG12 H 6.721 -5.878 -5.383 1.00 . A A . 46 ILE HG12 1 1
1 621 1 1 46 ILE HG13 H 7.582 -4.505 -4.692 1.00 . A A . 46 ILE HG13 1 1
1 622 1 1 46 ILE HG21 H 9.455 -5.854 -7.609 1.00 . A A . 46 ILE HG21 1 1
1 623 1 1 46 ILE HG22 H 8.101 -6.945 -7.321 1.00 . A A . 46 ILE HG22 1 1
1 624 1 1 46 ILE HG23 H 9.737 -7.436 -6.884 1.00 . A A . 46 ILE HG23 1 1
1 625 1 1 46 ILE N N 8.235 -8.328 -5.084 1.00 . A A . 46 ILE N 1 1
1 626 1 1 46 ILE O O 8.576 -5.956 -2.425 1.00 . A A . 46 ILE O 1 1
1 627 1 1 47 ALA C C 6.446 -7.270 -0.781 1.00 . A A . 47 ALA C 1 1
1 628 1 1 47 ALA CA C 5.930 -6.658 -2.080 1.00 . A A . 47 ALA CA 1 1
1 629 1 1 47 ALA CB C 4.491 -7.116 -2.323 1.00 . A A . 47 ALA CB 1 1
1 630 1 1 47 ALA H H 6.396 -7.603 -3.921 1.00 . A A . 47 ALA H 1 1
1 631 1 1 47 ALA HA H 5.941 -5.583 -1.988 1.00 . A A . 47 ALA HA 1 1
1 632 1 1 47 ALA HB1 H 4.230 -6.947 -3.358 1.00 . A A . 47 ALA HB1 1 1
1 633 1 1 47 ALA HB2 H 3.822 -6.555 -1.688 1.00 . A A . 47 ALA HB2 1 1
1 634 1 1 47 ALA HB3 H 4.404 -8.168 -2.098 1.00 . A A . 47 ALA HB3 1 1
1 635 1 1 47 ALA N N 6.773 -7.046 -3.207 1.00 . A A . 47 ALA N 1 1
1 636 1 1 47 ALA O O 6.237 -6.720 0.300 1.00 . A A . 47 ALA O 1 1
1 637 1 1 48 ASN C C 9.009 -8.483 0.661 1.00 . A A . 48 ASN C 1 1
1 638 1 1 48 ASN CA C 7.663 -9.084 0.281 1.00 . A A . 48 ASN CA 1 1
1 639 1 1 48 ASN CB C 7.828 -10.577 -0.003 1.00 . A A . 48 ASN CB 1 1
1 640 1 1 48 ASN CG C 6.521 -11.310 0.287 1.00 . A A . 48 ASN CG 1 1
1 641 1 1 48 ASN H H 7.261 -8.799 -1.780 1.00 . A A . 48 ASN H 1 1
1 642 1 1 48 ASN HA H 6.977 -8.959 1.105 1.00 . A A . 48 ASN HA 1 1
1 643 1 1 48 ASN HB2 H 8.095 -10.717 -1.041 1.00 . A A . 48 ASN HB2 1 1
1 644 1 1 48 ASN HB3 H 8.609 -10.979 0.625 1.00 . A A . 48 ASN HB3 1 1
1 645 1 1 48 ASN HD21 H 7.342 -13.116 0.196 1.00 . A A . 48 ASN HD21 1 1
1 646 1 1 48 ASN HD22 H 5.677 -13.090 0.526 1.00 . A A . 48 ASN HD22 1 1
1 647 1 1 48 ASN N N 7.121 -8.409 -0.893 1.00 . A A . 48 ASN N 1 1
1 648 1 1 48 ASN ND2 N 6.513 -12.614 0.340 1.00 . A A . 48 ASN ND2 1 1
1 649 1 1 48 ASN O O 9.472 -8.630 1.793 1.00 . A A . 48 ASN O 1 1
1 650 1 1 48 ASN OD1 O 5.483 -10.676 0.470 1.00 . A A . 48 ASN OD1 1 1
1 651 1 1 49 PHE C C 10.794 -5.980 0.857 1.00 . A A . 49 PHE C 1 1
1 652 1 1 49 PHE CA C 10.930 -7.188 -0.066 1.00 . A A . 49 PHE CA 1 1
1 653 1 1 49 PHE CB C 11.533 -6.755 -1.400 1.00 . A A . 49 PHE CB 1 1
1 654 1 1 49 PHE CD1 C 12.376 -8.885 -2.445 1.00 . A A . 49 PHE CD1 1 1
1 655 1 1 49 PHE CD2 C 13.979 -7.367 -1.443 1.00 . A A . 49 PHE CD2 1 1
1 656 1 1 49 PHE CE1 C 13.417 -9.756 -2.789 1.00 . A A . 49 PHE CE1 1 1
1 657 1 1 49 PHE CE2 C 15.020 -8.238 -1.787 1.00 . A A . 49 PHE CE2 1 1
1 658 1 1 49 PHE CG C 12.658 -7.691 -1.772 1.00 . A A . 49 PHE CG 1 1
1 659 1 1 49 PHE CZ C 14.739 -9.433 -2.460 1.00 . A A . 49 PHE CZ 1 1
1 660 1 1 49 PHE H H 9.214 -7.730 -1.178 1.00 . A A . 49 PHE H 1 1
1 661 1 1 49 PHE HA H 11.587 -7.909 0.396 1.00 . A A . 49 PHE HA 1 1
1 662 1 1 49 PHE HB2 H 10.771 -6.785 -2.162 1.00 . A A . 49 PHE HB2 1 1
1 663 1 1 49 PHE HB3 H 11.912 -5.753 -1.315 1.00 . A A . 49 PHE HB3 1 1
1 664 1 1 49 PHE HD1 H 11.357 -9.135 -2.699 1.00 . A A . 49 PHE HD1 1 1
1 665 1 1 49 PHE HD2 H 14.196 -6.445 -0.923 1.00 . A A . 49 PHE HD2 1 1
1 666 1 1 49 PHE HE1 H 13.201 -10.679 -3.309 1.00 . A A . 49 PHE HE1 1 1
1 667 1 1 49 PHE HE2 H 16.040 -7.987 -1.533 1.00 . A A . 49 PHE HE2 1 1
1 668 1 1 49 PHE HZ H 15.543 -10.104 -2.726 1.00 . A A . 49 PHE HZ 1 1
1 669 1 1 49 PHE N N 9.633 -7.809 -0.296 1.00 . A A . 49 PHE N 1 1
1 670 1 1 49 PHE O O 11.762 -5.260 1.099 1.00 . A A . 49 PHE O 1 1
1 671 1 1 50 LEU C C 8.671 -5.169 3.559 1.00 . A A . 50 LEU C 1 1
1 672 1 1 50 LEU CA C 9.322 -4.656 2.276 1.00 . A A . 50 LEU CA 1 1
1 673 1 1 50 LEU CB C 8.393 -3.636 1.600 1.00 . A A . 50 LEU CB 1 1
1 674 1 1 50 LEU CD1 C 8.492 -2.876 -0.785 1.00 . A A . 50 LEU CD1 1 1
1 675 1 1 50 LEU CD2 C 9.182 -1.319 1.037 1.00 . A A . 50 LEU CD2 1 1
1 676 1 1 50 LEU CG C 9.171 -2.785 0.583 1.00 . A A . 50 LEU CG 1 1
1 677 1 1 50 LEU H H 8.855 -6.385 1.145 1.00 . A A . 50 LEU H 1 1
1 678 1 1 50 LEU HA H 10.255 -4.176 2.531 1.00 . A A . 50 LEU HA 1 1
1 679 1 1 50 LEU HB2 H 7.600 -4.162 1.089 1.00 . A A . 50 LEU HB2 1 1
1 680 1 1 50 LEU HB3 H 7.962 -2.992 2.351 1.00 . A A . 50 LEU HB3 1 1
1 681 1 1 50 LEU HD11 H 8.959 -2.178 -1.466 1.00 . A A . 50 LEU HD11 1 1
1 682 1 1 50 LEU HD12 H 7.445 -2.634 -0.684 1.00 . A A . 50 LEU HD12 1 1
1 683 1 1 50 LEU HD13 H 8.595 -3.879 -1.172 1.00 . A A . 50 LEU HD13 1 1
1 684 1 1 50 LEU HD21 H 9.867 -0.755 0.422 1.00 . A A . 50 LEU HD21 1 1
1 685 1 1 50 LEU HD22 H 9.495 -1.263 2.069 1.00 . A A . 50 LEU HD22 1 1
1 686 1 1 50 LEU HD23 H 8.188 -0.905 0.941 1.00 . A A . 50 LEU HD23 1 1
1 687 1 1 50 LEU HG H 10.187 -3.144 0.500 1.00 . A A . 50 LEU HG 1 1
1 688 1 1 50 LEU N N 9.585 -5.772 1.373 1.00 . A A . 50 LEU N 1 1
1 689 1 1 50 LEU O O 7.517 -5.600 3.552 1.00 . A A . 50 LEU O 1 1
1 690 1 1 51 GLU C C 7.522 -5.015 6.216 1.00 . A A . 51 GLU C 1 1
1 691 1 1 51 GLU CA C 8.913 -5.596 5.944 1.00 . A A . 51 GLU CA 1 1
1 692 1 1 51 GLU CB C 9.879 -5.176 7.057 1.00 . A A . 51 GLU CB 1 1
1 693 1 1 51 GLU CD C 10.565 -7.289 8.216 1.00 . A A . 51 GLU CD 1 1
1 694 1 1 51 GLU CG C 10.984 -6.226 7.207 1.00 . A A . 51 GLU CG 1 1
1 695 1 1 51 GLU H H 10.336 -4.778 4.601 1.00 . A A . 51 GLU H 1 1
1 696 1 1 51 GLU HA H 8.854 -6.672 5.918 1.00 . A A . 51 GLU HA 1 1
1 697 1 1 51 GLU HB2 H 10.324 -4.226 6.806 1.00 . A A . 51 GLU HB2 1 1
1 698 1 1 51 GLU HB3 H 9.342 -5.085 7.989 1.00 . A A . 51 GLU HB3 1 1
1 699 1 1 51 GLU HG2 H 11.168 -6.690 6.250 1.00 . A A . 51 GLU HG2 1 1
1 700 1 1 51 GLU HG3 H 11.887 -5.745 7.551 1.00 . A A . 51 GLU HG3 1 1
1 701 1 1 51 GLU N N 9.421 -5.126 4.657 1.00 . A A . 51 GLU N 1 1
1 702 1 1 51 GLU O O 7.185 -3.944 5.710 1.00 . A A . 51 GLU O 1 1
1 703 1 1 51 GLU OE1 O 10.132 -6.917 9.293 1.00 . A A . 51 GLU OE1 1 1
1 704 1 1 51 GLU OE2 O 10.693 -8.461 7.900 1.00 . A A . 51 GLU OE2 1 1
1 705 1 1 52 PRO C C 5.337 -3.880 8.064 1.00 . A A . 52 PRO C 1 1
1 706 1 1 52 PRO CA C 5.329 -5.216 7.324 1.00 . A A . 52 PRO CA 1 1
1 707 1 1 52 PRO CB C 4.743 -6.324 8.205 1.00 . A A . 52 PRO CB 1 1
1 708 1 1 52 PRO CD C 7.005 -6.978 7.650 1.00 . A A . 52 PRO CD 1 1
1 709 1 1 52 PRO CG C 5.909 -7.110 8.703 1.00 . A A . 52 PRO CG 1 1
1 710 1 1 52 PRO HA H 4.745 -5.132 6.422 1.00 . A A . 52 PRO HA 1 1
1 711 1 1 52 PRO HB2 H 4.199 -5.892 9.033 1.00 . A A . 52 PRO HB2 1 1
1 712 1 1 52 PRO HB3 H 4.094 -6.960 7.623 1.00 . A A . 52 PRO HB3 1 1
1 713 1 1 52 PRO HD2 H 7.977 -6.956 8.119 1.00 . A A . 52 PRO HD2 1 1
1 714 1 1 52 PRO HD3 H 6.944 -7.782 6.935 1.00 . A A . 52 PRO HD3 1 1
1 715 1 1 52 PRO HG2 H 6.248 -6.707 9.648 1.00 . A A . 52 PRO HG2 1 1
1 716 1 1 52 PRO HG3 H 5.639 -8.147 8.816 1.00 . A A . 52 PRO HG3 1 1
1 717 1 1 52 PRO N N 6.709 -5.693 6.997 1.00 . A A . 52 PRO N 1 1
1 718 1 1 52 PRO O O 4.711 -2.915 7.626 1.00 . A A . 52 PRO O 1 1
1 719 1 1 53 GLN C C 6.739 -1.487 9.122 1.00 . A A . 53 GLN C 1 1
1 720 1 1 53 GLN CA C 6.126 -2.599 9.965 1.00 . A A . 53 GLN CA 1 1
1 721 1 1 53 GLN CB C 6.972 -2.826 11.220 1.00 . A A . 53 GLN CB 1 1
1 722 1 1 53 GLN CD C 7.092 -4.084 13.382 1.00 . A A . 53 GLN CD 1 1
1 723 1 1 53 GLN CG C 6.224 -3.764 12.170 1.00 . A A . 53 GLN CG 1 1
1 724 1 1 53 GLN H H 6.533 -4.625 9.488 1.00 . A A . 53 GLN H 1 1
1 725 1 1 53 GLN HA H 5.130 -2.308 10.261 1.00 . A A . 53 GLN HA 1 1
1 726 1 1 53 GLN HB2 H 7.917 -3.269 10.942 1.00 . A A . 53 GLN HB2 1 1
1 727 1 1 53 GLN HB3 H 7.146 -1.881 11.714 1.00 . A A . 53 GLN HB3 1 1
1 728 1 1 53 GLN HE21 H 6.371 -2.593 14.477 1.00 . A A . 53 GLN HE21 1 1
1 729 1 1 53 GLN HE22 H 7.551 -3.545 15.238 1.00 . A A . 53 GLN HE22 1 1
1 730 1 1 53 GLN HG2 H 5.312 -3.289 12.498 1.00 . A A . 53 GLN HG2 1 1
1 731 1 1 53 GLN HG3 H 5.985 -4.681 11.652 1.00 . A A . 53 GLN HG3 1 1
1 732 1 1 53 GLN N N 6.050 -3.827 9.184 1.00 . A A . 53 GLN N 1 1
1 733 1 1 53 GLN NE2 N 6.997 -3.346 14.455 1.00 . A A . 53 GLN NE2 1 1
1 734 1 1 53 GLN O O 6.288 -0.344 9.156 1.00 . A A . 53 GLN O 1 1
1 735 1 1 53 GLN OE1 O 7.870 -5.039 13.358 1.00 . A A . 53 GLN OE1 1 1
1 736 1 1 54 ALA C C 7.467 -0.392 6.416 1.00 . A A . 54 ALA C 1 1
1 737 1 1 54 ALA CA C 8.428 -0.879 7.488 1.00 . A A . 54 ALA CA 1 1
1 738 1 1 54 ALA CB C 9.639 -1.526 6.820 1.00 . A A . 54 ALA CB 1 1
1 739 1 1 54 ALA H H 8.070 -2.774 8.367 1.00 . A A . 54 ALA H 1 1
1 740 1 1 54 ALA HA H 8.757 -0.038 8.077 1.00 . A A . 54 ALA HA 1 1
1 741 1 1 54 ALA HB1 H 9.303 -2.254 6.098 1.00 . A A . 54 ALA HB1 1 1
1 742 1 1 54 ALA HB2 H 10.245 -2.016 7.570 1.00 . A A . 54 ALA HB2 1 1
1 743 1 1 54 ALA HB3 H 10.222 -0.769 6.322 1.00 . A A . 54 ALA HB3 1 1
1 744 1 1 54 ALA N N 7.763 -1.843 8.356 1.00 . A A . 54 ALA N 1 1
1 745 1 1 54 ALA O O 7.575 0.733 5.932 1.00 . A A . 54 ALA O 1 1
1 746 1 1 55 LEU C C 4.729 0.302 5.478 1.00 . A A . 55 LEU C 1 1
1 747 1 1 55 LEU CA C 5.547 -0.903 5.028 1.00 . A A . 55 LEU CA 1 1
1 748 1 1 55 LEU CB C 4.621 -2.090 4.755 1.00 . A A . 55 LEU CB 1 1
1 749 1 1 55 LEU CD1 C 3.678 -3.572 2.970 1.00 . A A . 55 LEU CD1 1 1
1 750 1 1 55 LEU CD2 C 4.080 -1.151 2.499 1.00 . A A . 55 LEU CD2 1 1
1 751 1 1 55 LEU CG C 4.597 -2.381 3.251 1.00 . A A . 55 LEU CG 1 1
1 752 1 1 55 LEU H H 6.494 -2.139 6.478 1.00 . A A . 55 LEU H 1 1
1 753 1 1 55 LEU HA H 6.068 -0.650 4.117 1.00 . A A . 55 LEU HA 1 1
1 754 1 1 55 LEU HB2 H 4.984 -2.958 5.285 1.00 . A A . 55 LEU HB2 1 1
1 755 1 1 55 LEU HB3 H 3.623 -1.855 5.090 1.00 . A A . 55 LEU HB3 1 1
1 756 1 1 55 LEU HD11 H 4.128 -4.204 2.220 1.00 . A A . 55 LEU HD11 1 1
1 757 1 1 55 LEU HD12 H 2.724 -3.213 2.614 1.00 . A A . 55 LEU HD12 1 1
1 758 1 1 55 LEU HD13 H 3.532 -4.138 3.878 1.00 . A A . 55 LEU HD13 1 1
1 759 1 1 55 LEU HD21 H 3.417 -1.468 1.707 1.00 . A A . 55 LEU HD21 1 1
1 760 1 1 55 LEU HD22 H 4.914 -0.612 2.075 1.00 . A A . 55 LEU HD22 1 1
1 761 1 1 55 LEU HD23 H 3.543 -0.509 3.180 1.00 . A A . 55 LEU HD23 1 1
1 762 1 1 55 LEU HG H 5.598 -2.615 2.916 1.00 . A A . 55 LEU HG 1 1
1 763 1 1 55 LEU N N 6.528 -1.253 6.050 1.00 . A A . 55 LEU N 1 1
1 764 1 1 55 LEU O O 4.336 1.140 4.666 1.00 . A A . 55 LEU O 1 1
1 765 1 1 56 GLU C C 4.532 2.783 7.281 1.00 . A A . 56 GLU C 1 1
1 766 1 1 56 GLU CA C 3.720 1.493 7.337 1.00 . A A . 56 GLU CA 1 1
1 767 1 1 56 GLU CB C 3.341 1.189 8.788 1.00 . A A . 56 GLU CB 1 1
1 768 1 1 56 GLU CD C 1.555 -0.342 7.935 1.00 . A A . 56 GLU CD 1 1
1 769 1 1 56 GLU CG C 1.855 0.829 8.863 1.00 . A A . 56 GLU CG 1 1
1 770 1 1 56 GLU H H 4.829 -0.310 7.380 1.00 . A A . 56 GLU H 1 1
1 771 1 1 56 GLU HA H 2.817 1.621 6.759 1.00 . A A . 56 GLU HA 1 1
1 772 1 1 56 GLU HB2 H 3.932 0.360 9.148 1.00 . A A . 56 GLU HB2 1 1
1 773 1 1 56 GLU HB3 H 3.529 2.058 9.399 1.00 . A A . 56 GLU HB3 1 1
1 774 1 1 56 GLU HG2 H 1.604 0.556 9.877 1.00 . A A . 56 GLU HG2 1 1
1 775 1 1 56 GLU HG3 H 1.264 1.683 8.565 1.00 . A A . 56 GLU HG3 1 1
1 776 1 1 56 GLU N N 4.484 0.385 6.781 1.00 . A A . 56 GLU N 1 1
1 777 1 1 56 GLU O O 3.982 3.866 7.077 1.00 . A A . 56 GLU O 1 1
1 778 1 1 56 GLU OE1 O 2.121 -1.401 8.147 1.00 . A A . 56 GLU OE1 1 1
1 779 1 1 56 GLU OE2 O 0.763 -0.163 7.024 1.00 . A A . 56 GLU OE2 1 1
1 780 1 1 57 ARG C C 6.629 4.556 6.124 1.00 . A A . 57 ARG C 1 1
1 781 1 1 57 ARG CA C 6.719 3.822 7.458 1.00 . A A . 57 ARG CA 1 1
1 782 1 1 57 ARG CB C 8.164 3.368 7.702 1.00 . A A . 57 ARG CB 1 1
1 783 1 1 57 ARG CD C 8.682 5.592 8.741 1.00 . A A . 57 ARG CD 1 1
1 784 1 1 57 ARG CG C 9.115 4.571 7.688 1.00 . A A . 57 ARG CG 1 1
1 785 1 1 57 ARG CZ C 7.347 5.571 10.773 1.00 . A A . 57 ARG CZ 1 1
1 786 1 1 57 ARG H H 6.227 1.780 7.645 1.00 . A A . 57 ARG H 1 1
1 787 1 1 57 ARG HA H 6.422 4.490 8.248 1.00 . A A . 57 ARG HA 1 1
1 788 1 1 57 ARG HB2 H 8.227 2.869 8.655 1.00 . A A . 57 ARG HB2 1 1
1 789 1 1 57 ARG HB3 H 8.454 2.679 6.922 1.00 . A A . 57 ARG HB3 1 1
1 790 1 1 57 ARG HD2 H 9.538 6.164 9.046 1.00 . A A . 57 ARG HD2 1 1
1 791 1 1 57 ARG HD3 H 7.944 6.257 8.316 1.00 . A A . 57 ARG HD3 1 1
1 792 1 1 57 ARG HE H 8.313 3.973 10.057 1.00 . A A . 57 ARG HE 1 1
1 793 1 1 57 ARG HG2 H 10.116 4.234 7.909 1.00 . A A . 57 ARG HG2 1 1
1 794 1 1 57 ARG HG3 H 9.100 5.034 6.714 1.00 . A A . 57 ARG HG3 1 1
1 795 1 1 57 ARG HH11 H 7.458 7.315 9.793 1.00 . A A . 57 ARG HH11 1 1
1 796 1 1 57 ARG HH12 H 6.502 7.324 11.238 1.00 . A A . 57 ARG HH12 1 1
1 797 1 1 57 ARG HH21 H 7.061 3.978 11.950 1.00 . A A . 57 ARG HH21 1 1
1 798 1 1 57 ARG HH22 H 6.278 5.437 12.459 1.00 . A A . 57 ARG HH22 1 1
1 799 1 1 57 ARG N N 5.842 2.662 7.476 1.00 . A A . 57 ARG N 1 1
1 800 1 1 57 ARG NE N 8.118 4.921 9.908 1.00 . A A . 57 ARG NE 1 1
1 801 1 1 57 ARG NH1 N 7.082 6.835 10.587 1.00 . A A . 57 ARG NH1 1 1
1 802 1 1 57 ARG NH2 N 6.858 4.946 11.807 1.00 . A A . 57 ARG NH2 1 1
1 803 1 1 57 ARG O O 6.341 5.753 6.086 1.00 . A A . 57 ARG O 1 1
1 804 1 1 58 LEU C C 5.425 5.038 3.466 1.00 . A A . 58 LEU C 1 1
1 805 1 1 58 LEU CA C 6.818 4.460 3.709 1.00 . A A . 58 LEU CA 1 1
1 806 1 1 58 LEU CB C 7.155 3.432 2.624 1.00 . A A . 58 LEU CB 1 1
1 807 1 1 58 LEU CD1 C 8.356 5.149 1.229 1.00 . A A . 58 LEU CD1 1 1
1 808 1 1 58 LEU CD2 C 7.497 3.061 0.172 1.00 . A A . 58 LEU CD2 1 1
1 809 1 1 58 LEU CG C 7.227 4.115 1.249 1.00 . A A . 58 LEU CG 1 1
1 810 1 1 58 LEU H H 7.103 2.893 5.111 1.00 . A A . 58 LEU H 1 1
1 811 1 1 58 LEU HA H 7.540 5.261 3.677 1.00 . A A . 58 LEU HA 1 1
1 812 1 1 58 LEU HB2 H 8.107 2.972 2.847 1.00 . A A . 58 LEU HB2 1 1
1 813 1 1 58 LEU HB3 H 6.388 2.671 2.602 1.00 . A A . 58 LEU HB3 1 1
1 814 1 1 58 LEU HD11 H 7.973 6.108 1.547 1.00 . A A . 58 LEU HD11 1 1
1 815 1 1 58 LEU HD12 H 8.747 5.233 0.226 1.00 . A A . 58 LEU HD12 1 1
1 816 1 1 58 LEU HD13 H 9.144 4.837 1.896 1.00 . A A . 58 LEU HD13 1 1
1 817 1 1 58 LEU HD21 H 6.724 3.108 -0.581 1.00 . A A . 58 LEU HD21 1 1
1 818 1 1 58 LEU HD22 H 7.503 2.080 0.622 1.00 . A A . 58 LEU HD22 1 1
1 819 1 1 58 LEU HD23 H 8.457 3.253 -0.286 1.00 . A A . 58 LEU HD23 1 1
1 820 1 1 58 LEU HG H 6.286 4.606 1.043 1.00 . A A . 58 LEU HG 1 1
1 821 1 1 58 LEU N N 6.876 3.841 5.029 1.00 . A A . 58 LEU N 1 1
1 822 1 1 58 LEU O O 5.271 6.074 2.822 1.00 . A A . 58 LEU O 1 1
1 823 1 1 59 SER C C 2.840 6.140 4.599 1.00 . A A . 59 SER C 1 1
1 824 1 1 59 SER CA C 3.043 4.831 3.837 1.00 . A A . 59 SER CA 1 1
1 825 1 1 59 SER CB C 2.067 3.778 4.360 1.00 . A A . 59 SER CB 1 1
1 826 1 1 59 SER H H 4.589 3.543 4.499 1.00 . A A . 59 SER H 1 1
1 827 1 1 59 SER HA H 2.845 4.999 2.789 1.00 . A A . 59 SER HA 1 1
1 828 1 1 59 SER HB2 H 1.231 3.695 3.686 1.00 . A A . 59 SER HB2 1 1
1 829 1 1 59 SER HB3 H 2.570 2.823 4.428 1.00 . A A . 59 SER HB3 1 1
1 830 1 1 59 SER HG H 0.843 4.755 5.516 1.00 . A A . 59 SER HG 1 1
1 831 1 1 59 SER N N 4.413 4.363 3.991 1.00 . A A . 59 SER N 1 1
1 832 1 1 59 SER O O 2.155 7.048 4.127 1.00 . A A . 59 SER O 1 1
1 833 1 1 59 SER OG O 1.594 4.171 5.642 1.00 . A A . 59 SER OG 1 1
1 834 1 1 60 ARG C C 3.975 8.620 6.058 1.00 . A A . 60 ARG C 1 1
1 835 1 1 60 ARG CA C 3.285 7.391 6.649 1.00 . A A . 60 ARG CA 1 1
1 836 1 1 60 ARG CB C 3.880 7.097 8.026 1.00 . A A . 60 ARG CB 1 1
1 837 1 1 60 ARG CD C 3.882 7.848 10.408 1.00 . A A . 60 ARG CD 1 1
1 838 1 1 60 ARG CG C 3.612 8.276 8.966 1.00 . A A . 60 ARG CG 1 1
1 839 1 1 60 ARG CZ C 1.780 8.117 11.597 1.00 . A A . 60 ARG CZ 1 1
1 840 1 1 60 ARG H H 3.936 5.444 6.122 1.00 . A A . 60 ARG H 1 1
1 841 1 1 60 ARG HA H 2.235 7.609 6.769 1.00 . A A . 60 ARG HA 1 1
1 842 1 1 60 ARG HB2 H 3.426 6.203 8.430 1.00 . A A . 60 ARG HB2 1 1
1 843 1 1 60 ARG HB3 H 4.945 6.949 7.934 1.00 . A A . 60 ARG HB3 1 1
1 844 1 1 60 ARG HD2 H 4.646 7.085 10.418 1.00 . A A . 60 ARG HD2 1 1
1 845 1 1 60 ARG HD3 H 4.226 8.701 10.977 1.00 . A A . 60 ARG HD3 1 1
1 846 1 1 60 ARG HE H 2.498 6.352 10.988 1.00 . A A . 60 ARG HE 1 1
1 847 1 1 60 ARG HG2 H 4.262 9.099 8.704 1.00 . A A . 60 ARG HG2 1 1
1 848 1 1 60 ARG HG3 H 2.582 8.586 8.871 1.00 . A A . 60 ARG HG3 1 1
1 849 1 1 60 ARG HH11 H 2.817 9.790 11.230 1.00 . A A . 60 ARG HH11 1 1
1 850 1 1 60 ARG HH12 H 1.324 10.006 12.078 1.00 . A A . 60 ARG HH12 1 1
1 851 1 1 60 ARG HH21 H 0.540 6.629 12.100 1.00 . A A . 60 ARG HH21 1 1
1 852 1 1 60 ARG HH22 H 0.033 8.217 12.571 1.00 . A A . 60 ARG HH22 1 1
1 853 1 1 60 ARG N N 3.421 6.210 5.796 1.00 . A A . 60 ARG N 1 1
1 854 1 1 60 ARG NE N 2.666 7.318 11.013 1.00 . A A . 60 ARG NE 1 1
1 855 1 1 60 ARG NH1 N 1.991 9.405 11.639 1.00 . A A . 60 ARG NH1 1 1
1 856 1 1 60 ARG NH2 N 0.700 7.616 12.132 1.00 . A A . 60 ARG NH2 1 1
1 857 1 1 60 ARG O O 3.397 9.708 6.040 1.00 . A A . 60 ARG O 1 1
1 858 1 1 61 VAL C C 5.294 10.016 3.690 1.00 . A A . 61 VAL C 1 1
1 859 1 1 61 VAL CA C 5.931 9.591 5.009 1.00 . A A . 61 VAL CA 1 1
1 860 1 1 61 VAL CB C 7.404 9.229 4.780 1.00 . A A . 61 VAL CB 1 1
1 861 1 1 61 VAL CG1 C 7.496 8.147 3.715 1.00 . A A . 61 VAL CG1 1 1
1 862 1 1 61 VAL CG2 C 8.181 10.467 4.309 1.00 . A A . 61 VAL CG2 1 1
1 863 1 1 61 VAL H H 5.631 7.577 5.614 1.00 . A A . 61 VAL H 1 1
1 864 1 1 61 VAL HA H 5.879 10.415 5.703 1.00 . A A . 61 VAL HA 1 1
1 865 1 1 61 VAL HB H 7.832 8.857 5.698 1.00 . A A . 61 VAL HB 1 1
1 866 1 1 61 VAL HG11 H 7.323 8.580 2.741 1.00 . A A . 61 VAL HG11 1 1
1 867 1 1 61 VAL HG12 H 6.752 7.402 3.917 1.00 . A A . 61 VAL HG12 1 1
1 868 1 1 61 VAL HG13 H 8.477 7.696 3.742 1.00 . A A . 61 VAL HG13 1 1
1 869 1 1 61 VAL HG21 H 8.163 10.515 3.230 1.00 . A A . 61 VAL HG21 1 1
1 870 1 1 61 VAL HG22 H 9.205 10.396 4.649 1.00 . A A . 61 VAL HG22 1 1
1 871 1 1 61 VAL HG23 H 7.730 11.359 4.715 1.00 . A A . 61 VAL HG23 1 1
1 872 1 1 61 VAL N N 5.206 8.459 5.581 1.00 . A A . 61 VAL N 1 1
1 873 1 1 61 VAL O O 5.132 11.205 3.422 1.00 . A A . 61 VAL O 1 1
1 874 1 1 62 ALA C C 3.163 10.291 1.733 1.00 . A A . 62 ALA C 1 1
1 875 1 1 62 ALA CA C 4.322 9.311 1.579 1.00 . A A . 62 ALA CA 1 1
1 876 1 1 62 ALA CB C 3.815 8.013 0.952 1.00 . A A . 62 ALA CB 1 1
1 877 1 1 62 ALA H H 5.097 8.102 3.137 1.00 . A A . 62 ALA H 1 1
1 878 1 1 62 ALA HA H 5.063 9.746 0.927 1.00 . A A . 62 ALA HA 1 1
1 879 1 1 62 ALA HB1 H 4.652 7.439 0.582 1.00 . A A . 62 ALA HB1 1 1
1 880 1 1 62 ALA HB2 H 3.148 8.244 0.134 1.00 . A A . 62 ALA HB2 1 1
1 881 1 1 62 ALA HB3 H 3.285 7.437 1.696 1.00 . A A . 62 ALA HB3 1 1
1 882 1 1 62 ALA N N 4.939 9.033 2.871 1.00 . A A . 62 ALA N 1 1
1 883 1 1 62 ALA O O 2.964 11.168 0.893 1.00 . A A . 62 ALA O 1 1
1 884 1 1 63 LEU C C 1.726 12.459 3.232 1.00 . A A . 63 LEU C 1 1
1 885 1 1 63 LEU CA C 1.265 11.015 3.063 1.00 . A A . 63 LEU CA 1 1
1 886 1 1 63 LEU CB C 0.534 10.575 4.333 1.00 . A A . 63 LEU CB 1 1
1 887 1 1 63 LEU CD1 C -0.482 8.517 5.319 1.00 . A A . 63 LEU CD1 1 1
1 888 1 1 63 LEU CD2 C -1.694 9.768 3.531 1.00 . A A . 63 LEU CD2 1 1
1 889 1 1 63 LEU CG C -0.314 9.335 4.038 1.00 . A A . 63 LEU CG 1 1
1 890 1 1 63 LEU H H 2.609 9.421 3.449 1.00 . A A . 63 LEU H 1 1
1 891 1 1 63 LEU HA H 0.585 10.958 2.229 1.00 . A A . 63 LEU HA 1 1
1 892 1 1 63 LEU HB2 H 1.258 10.341 5.100 1.00 . A A . 63 LEU HB2 1 1
1 893 1 1 63 LEU HB3 H -0.106 11.374 4.676 1.00 . A A . 63 LEU HB3 1 1
1 894 1 1 63 LEU HD11 H -0.480 9.179 6.172 1.00 . A A . 63 LEU HD11 1 1
1 895 1 1 63 LEU HD12 H 0.333 7.815 5.407 1.00 . A A . 63 LEU HD12 1 1
1 896 1 1 63 LEU HD13 H -1.419 7.979 5.283 1.00 . A A . 63 LEU HD13 1 1
1 897 1 1 63 LEU HD21 H -1.609 10.710 3.009 1.00 . A A . 63 LEU HD21 1 1
1 898 1 1 63 LEU HD22 H -2.366 9.881 4.369 1.00 . A A . 63 LEU HD22 1 1
1 899 1 1 63 LEU HD23 H -2.082 9.018 2.858 1.00 . A A . 63 LEU HD23 1 1
1 900 1 1 63 LEU HG H 0.177 8.734 3.287 1.00 . A A . 63 LEU HG 1 1
1 901 1 1 63 LEU N N 2.403 10.137 2.812 1.00 . A A . 63 LEU N 1 1
1 902 1 1 63 LEU O O 0.932 13.391 3.104 1.00 . A A . 63 LEU O 1 1
1 903 1 1 64 VAL C C 4.448 14.387 2.563 1.00 . A A . 64 VAL C 1 1
1 904 1 1 64 VAL CA C 3.564 13.967 3.735 1.00 . A A . 64 VAL CA 1 1
1 905 1 1 64 VAL CB C 4.377 13.995 5.031 1.00 . A A . 64 VAL CB 1 1
1 906 1 1 64 VAL CG1 C 4.199 15.350 5.713 1.00 . A A . 64 VAL CG1 1 1
1 907 1 1 64 VAL CG2 C 3.880 12.891 5.968 1.00 . A A . 64 VAL CG2 1 1
1 908 1 1 64 VAL H H 3.590 11.851 3.633 1.00 . A A . 64 VAL H 1 1
1 909 1 1 64 VAL HA H 2.753 14.674 3.825 1.00 . A A . 64 VAL HA 1 1
1 910 1 1 64 VAL HB H 5.421 13.837 4.805 1.00 . A A . 64 VAL HB 1 1
1 911 1 1 64 VAL HG11 H 3.228 15.389 6.184 1.00 . A A . 64 VAL HG11 1 1
1 912 1 1 64 VAL HG12 H 4.275 16.137 4.977 1.00 . A A . 64 VAL HG12 1 1
1 913 1 1 64 VAL HG13 H 4.967 15.481 6.461 1.00 . A A . 64 VAL HG13 1 1
1 914 1 1 64 VAL HG21 H 4.367 12.987 6.927 1.00 . A A . 64 VAL HG21 1 1
1 915 1 1 64 VAL HG22 H 4.109 11.926 5.543 1.00 . A A . 64 VAL HG22 1 1
1 916 1 1 64 VAL HG23 H 2.812 12.983 6.097 1.00 . A A . 64 VAL HG23 1 1
1 917 1 1 64 VAL N N 3.009 12.634 3.532 1.00 . A A . 64 VAL N 1 1
1 918 1 1 64 VAL O O 4.322 15.502 2.055 1.00 . A A . 64 VAL O 1 1
1 919 1 1 65 ARG C C 6.358 12.619 0.073 1.00 . A A . 65 ARG C 1 1
1 920 1 1 65 ARG CA C 6.234 13.807 1.022 1.00 . A A . 65 ARG CA 1 1
1 921 1 1 65 ARG CB C 7.613 14.196 1.546 1.00 . A A . 65 ARG CB 1 1
1 922 1 1 65 ARG CD C 8.722 16.015 2.858 1.00 . A A . 65 ARG CD 1 1
1 923 1 1 65 ARG CG C 7.451 15.180 2.709 1.00 . A A . 65 ARG CG 1 1
1 924 1 1 65 ARG CZ C 9.626 17.649 4.410 1.00 . A A . 65 ARG CZ 1 1
1 925 1 1 65 ARG H H 5.400 12.624 2.577 1.00 . A A . 65 ARG H 1 1
1 926 1 1 65 ARG HA H 5.828 14.641 0.474 1.00 . A A . 65 ARG HA 1 1
1 927 1 1 65 ARG HB2 H 8.132 13.310 1.887 1.00 . A A . 65 ARG HB2 1 1
1 928 1 1 65 ARG HB3 H 8.177 14.663 0.753 1.00 . A A . 65 ARG HB3 1 1
1 929 1 1 65 ARG HD2 H 9.555 15.363 3.054 1.00 . A A . 65 ARG HD2 1 1
1 930 1 1 65 ARG HD3 H 8.900 16.561 1.943 1.00 . A A . 65 ARG HD3 1 1
1 931 1 1 65 ARG HE H 7.709 17.072 4.393 1.00 . A A . 65 ARG HE 1 1
1 932 1 1 65 ARG HG2 H 6.614 15.833 2.513 1.00 . A A . 65 ARG HG2 1 1
1 933 1 1 65 ARG HG3 H 7.277 14.632 3.622 1.00 . A A . 65 ARG HG3 1 1
1 934 1 1 65 ARG HH11 H 10.902 16.876 3.074 1.00 . A A . 65 ARG HH11 1 1
1 935 1 1 65 ARG HH12 H 11.579 18.029 4.175 1.00 . A A . 65 ARG HH12 1 1
1 936 1 1 65 ARG HH21 H 8.590 18.580 5.847 1.00 . A A . 65 ARG HH21 1 1
1 937 1 1 65 ARG HH22 H 10.269 18.994 5.745 1.00 . A A . 65 ARG HH22 1 1
1 938 1 1 65 ARG N N 5.341 13.497 2.135 1.00 . A A . 65 ARG N 1 1
1 939 1 1 65 ARG NE N 8.583 16.955 3.966 1.00 . A A . 65 ARG NE 1 1
1 940 1 1 65 ARG NH1 N 10.793 17.507 3.842 1.00 . A A . 65 ARG NH1 1 1
1 941 1 1 65 ARG NH2 N 9.483 18.472 5.412 1.00 . A A . 65 ARG NH2 1 1
1 942 1 1 65 ARG O O 7.319 11.851 0.138 1.00 . A A . 65 ARG O 1 1
1 943 1 1 66 ARG C C 6.593 11.474 -2.694 1.00 . A A . 66 ARG C 1 1
1 944 1 1 66 ARG CA C 5.365 11.411 -1.790 1.00 . A A . 66 ARG CA 1 1
1 945 1 1 66 ARG CB C 4.099 11.500 -2.640 1.00 . A A . 66 ARG CB 1 1
1 946 1 1 66 ARG CD C 2.681 10.233 -4.263 1.00 . A A . 66 ARG CD 1 1
1 947 1 1 66 ARG CG C 4.076 10.348 -3.647 1.00 . A A . 66 ARG CG 1 1
1 948 1 1 66 ARG CZ C 3.072 8.889 -6.247 1.00 . A A . 66 ARG CZ 1 1
1 949 1 1 66 ARG H H 4.649 13.142 -0.810 1.00 . A A . 66 ARG H 1 1
1 950 1 1 66 ARG HA H 5.366 10.467 -1.269 1.00 . A A . 66 ARG HA 1 1
1 951 1 1 66 ARG HB2 H 3.230 11.437 -2.001 1.00 . A A . 66 ARG HB2 1 1
1 952 1 1 66 ARG HB3 H 4.087 12.440 -3.173 1.00 . A A . 66 ARG HB3 1 1
1 953 1 1 66 ARG HD2 H 2.173 9.379 -3.840 1.00 . A A . 66 ARG HD2 1 1
1 954 1 1 66 ARG HD3 H 2.118 11.128 -4.041 1.00 . A A . 66 ARG HD3 1 1
1 955 1 1 66 ARG HE H 2.623 10.839 -6.292 1.00 . A A . 66 ARG HE 1 1
1 956 1 1 66 ARG HG2 H 4.800 10.537 -4.427 1.00 . A A . 66 ARG HG2 1 1
1 957 1 1 66 ARG HG3 H 4.322 9.425 -3.145 1.00 . A A . 66 ARG HG3 1 1
1 958 1 1 66 ARG HH11 H 3.224 7.950 -4.485 1.00 . A A . 66 ARG HH11 1 1
1 959 1 1 66 ARG HH12 H 3.505 6.968 -5.884 1.00 . A A . 66 ARG HH12 1 1
1 960 1 1 66 ARG HH21 H 2.986 9.557 -8.132 1.00 . A A . 66 ARG HH21 1 1
1 961 1 1 66 ARG HH22 H 3.370 7.877 -7.949 1.00 . A A . 66 ARG HH22 1 1
1 962 1 1 66 ARG N N 5.380 12.490 -0.811 1.00 . A A . 66 ARG N 1 1
1 963 1 1 66 ARG NE N 2.778 10.067 -5.709 1.00 . A A . 66 ARG NE 1 1
1 964 1 1 66 ARG NH1 N 3.283 7.856 -5.479 1.00 . A A . 66 ARG NH1 1 1
1 965 1 1 66 ARG NH2 N 3.148 8.764 -7.544 1.00 . A A . 66 ARG NH2 1 1
1 966 1 1 66 ARG O O 7.069 10.450 -3.183 1.00 . A A . 66 ARG O 1 1
1 967 1 1 67 ASP C C 9.436 12.039 -3.315 1.00 . A A . 67 ASP C 1 1
1 968 1 1 67 ASP CA C 8.250 12.866 -3.800 1.00 . A A . 67 ASP CA 1 1
1 969 1 1 67 ASP CB C 8.641 14.345 -3.843 1.00 . A A . 67 ASP CB 1 1
1 970 1 1 67 ASP CG C 10.125 14.483 -4.165 1.00 . A A . 67 ASP CG 1 1
1 971 1 1 67 ASP H H 6.667 13.469 -2.515 1.00 . A A . 67 ASP H 1 1
1 972 1 1 67 ASP HA H 7.989 12.551 -4.798 1.00 . A A . 67 ASP HA 1 1
1 973 1 1 67 ASP HB2 H 8.060 14.848 -4.602 1.00 . A A . 67 ASP HB2 1 1
1 974 1 1 67 ASP HB3 H 8.441 14.796 -2.881 1.00 . A A . 67 ASP HB3 1 1
1 975 1 1 67 ASP N N 7.090 12.686 -2.931 1.00 . A A . 67 ASP N 1 1
1 976 1 1 67 ASP O O 10.087 11.348 -4.100 1.00 . A A . 67 ASP O 1 1
1 977 1 1 67 ASP OD1 O 10.484 14.267 -5.310 1.00 . A A . 67 ASP OD1 1 1
1 978 1 1 67 ASP OD2 O 10.879 14.809 -3.263 1.00 . A A . 67 ASP OD2 1 1
1 979 1 1 68 ARG C C 10.491 9.875 -1.403 1.00 . A A . 68 ARG C 1 1
1 980 1 1 68 ARG CA C 10.817 11.363 -1.443 1.00 . A A . 68 ARG CA 1 1
1 981 1 1 68 ARG CB C 11.093 11.872 -0.030 1.00 . A A . 68 ARG CB 1 1
1 982 1 1 68 ARG CD C 11.430 13.914 1.365 1.00 . A A . 68 ARG CD 1 1
1 983 1 1 68 ARG CG C 11.083 13.402 -0.031 1.00 . A A . 68 ARG CG 1 1
1 984 1 1 68 ARG CZ C 12.449 16.033 0.749 1.00 . A A . 68 ARG CZ 1 1
1 985 1 1 68 ARG H H 9.158 12.674 -1.439 1.00 . A A . 68 ARG H 1 1
1 986 1 1 68 ARG HA H 11.698 11.515 -2.048 1.00 . A A . 68 ARG HA 1 1
1 987 1 1 68 ARG HB2 H 10.331 11.505 0.640 1.00 . A A . 68 ARG HB2 1 1
1 988 1 1 68 ARG HB3 H 12.059 11.522 0.295 1.00 . A A . 68 ARG HB3 1 1
1 989 1 1 68 ARG HD2 H 10.678 13.580 2.064 1.00 . A A . 68 ARG HD2 1 1
1 990 1 1 68 ARG HD3 H 12.391 13.522 1.661 1.00 . A A . 68 ARG HD3 1 1
1 991 1 1 68 ARG HE H 10.782 15.875 1.844 1.00 . A A . 68 ARG HE 1 1
1 992 1 1 68 ARG HG2 H 11.809 13.767 -0.742 1.00 . A A . 68 ARG HG2 1 1
1 993 1 1 68 ARG HG3 H 10.100 13.756 -0.308 1.00 . A A . 68 ARG HG3 1 1
1 994 1 1 68 ARG HH11 H 13.365 14.377 0.097 1.00 . A A . 68 ARG HH11 1 1
1 995 1 1 68 ARG HH12 H 14.112 15.873 -0.353 1.00 . A A . 68 ARG HH12 1 1
1 996 1 1 68 ARG HH21 H 11.756 17.841 1.260 1.00 . A A . 68 ARG HH21 1 1
1 997 1 1 68 ARG HH22 H 13.201 17.835 0.305 1.00 . A A . 68 ARG HH22 1 1
1 998 1 1 68 ARG N N 9.710 12.110 -2.020 1.00 . A A . 68 ARG N 1 1
1 999 1 1 68 ARG NE N 11.479 15.374 1.372 1.00 . A A . 68 ARG NE 1 1
1 1000 1 1 68 ARG NH1 N 13.381 15.378 0.115 1.00 . A A . 68 ARG NH1 1 1
1 1001 1 1 68 ARG NH2 N 12.469 17.337 0.773 1.00 . A A . 68 ARG NH2 1 1
1 1002 1 1 68 ARG O O 11.357 9.031 -1.630 1.00 . A A . 68 ARG O 1 1
1 1003 1 1 69 ALA C C 8.854 7.531 -2.441 1.00 . A A . 69 ALA C 1 1
1 1004 1 1 69 ALA CA C 8.784 8.179 -1.064 1.00 . A A . 69 ALA CA 1 1
1 1005 1 1 69 ALA CB C 7.343 8.117 -0.561 1.00 . A A . 69 ALA CB 1 1
1 1006 1 1 69 ALA H H 8.583 10.285 -0.963 1.00 . A A . 69 ALA H 1 1
1 1007 1 1 69 ALA HA H 9.416 7.631 -0.382 1.00 . A A . 69 ALA HA 1 1
1 1008 1 1 69 ALA HB1 H 7.254 8.687 0.352 1.00 . A A . 69 ALA HB1 1 1
1 1009 1 1 69 ALA HB2 H 7.071 7.089 -0.374 1.00 . A A . 69 ALA HB2 1 1
1 1010 1 1 69 ALA HB3 H 6.685 8.532 -1.310 1.00 . A A . 69 ALA HB3 1 1
1 1011 1 1 69 ALA N N 9.229 9.566 -1.123 1.00 . A A . 69 ALA N 1 1
1 1012 1 1 69 ALA O O 9.048 6.321 -2.562 1.00 . A A . 69 ALA O 1 1
1 1013 1 1 70 GLN C C 10.098 7.378 -5.229 1.00 . A A . 70 GLN C 1 1
1 1014 1 1 70 GLN CA C 8.699 7.840 -4.842 1.00 . A A . 70 GLN CA 1 1
1 1015 1 1 70 GLN CB C 8.233 8.934 -5.808 1.00 . A A . 70 GLN CB 1 1
1 1016 1 1 70 GLN CD C 8.047 9.111 -8.300 1.00 . A A . 70 GLN CD 1 1
1 1017 1 1 70 GLN CG C 7.650 8.297 -7.074 1.00 . A A . 70 GLN CG 1 1
1 1018 1 1 70 GLN H H 8.515 9.299 -3.316 1.00 . A A . 70 GLN H 1 1
1 1019 1 1 70 GLN HA H 8.022 7.003 -4.909 1.00 . A A . 70 GLN HA 1 1
1 1020 1 1 70 GLN HB2 H 7.477 9.539 -5.329 1.00 . A A . 70 GLN HB2 1 1
1 1021 1 1 70 GLN HB3 H 9.074 9.557 -6.078 1.00 . A A . 70 GLN HB3 1 1
1 1022 1 1 70 GLN HE21 H 9.975 9.156 -7.827 1.00 . A A . 70 GLN HE21 1 1
1 1023 1 1 70 GLN HE22 H 9.561 9.958 -9.265 1.00 . A A . 70 GLN HE22 1 1
1 1024 1 1 70 GLN HG2 H 8.028 7.291 -7.177 1.00 . A A . 70 GLN HG2 1 1
1 1025 1 1 70 GLN HG3 H 6.573 8.269 -6.997 1.00 . A A . 70 GLN HG3 1 1
1 1026 1 1 70 GLN N N 8.676 8.344 -3.475 1.00 . A A . 70 GLN N 1 1
1 1027 1 1 70 GLN NE2 N 9.299 9.435 -8.479 1.00 . A A . 70 GLN NE2 1 1
1 1028 1 1 70 GLN O O 10.260 6.417 -5.979 1.00 . A A . 70 GLN O 1 1
1 1029 1 1 70 GLN OE1 O 7.197 9.451 -9.122 1.00 . A A . 70 GLN OE1 1 1
1 1030 1 1 71 ALA C C 12.922 6.475 -4.268 1.00 . A A . 71 ALA C 1 1
1 1031 1 1 71 ALA CA C 12.488 7.725 -5.033 1.00 . A A . 71 ALA CA 1 1
1 1032 1 1 71 ALA CB C 13.408 8.892 -4.681 1.00 . A A . 71 ALA CB 1 1
1 1033 1 1 71 ALA H H 10.923 8.839 -4.138 1.00 . A A . 71 ALA H 1 1
1 1034 1 1 71 ALA HA H 12.568 7.530 -6.093 1.00 . A A . 71 ALA HA 1 1
1 1035 1 1 71 ALA HB1 H 14.405 8.522 -4.498 1.00 . A A . 71 ALA HB1 1 1
1 1036 1 1 71 ALA HB2 H 13.035 9.382 -3.796 1.00 . A A . 71 ALA HB2 1 1
1 1037 1 1 71 ALA HB3 H 13.428 9.595 -5.500 1.00 . A A . 71 ALA HB3 1 1
1 1038 1 1 71 ALA N N 11.108 8.074 -4.723 1.00 . A A . 71 ALA N 1 1
1 1039 1 1 71 ALA O O 13.738 5.694 -4.757 1.00 . A A . 71 ALA O 1 1
1 1040 1 1 72 VAL C C 12.303 3.843 -2.968 1.00 . A A . 72 VAL C 1 1
1 1041 1 1 72 VAL CA C 12.720 5.124 -2.257 1.00 . A A . 72 VAL CA 1 1
1 1042 1 1 72 VAL CB C 12.022 5.197 -0.897 1.00 . A A . 72 VAL CB 1 1
1 1043 1 1 72 VAL CG1 C 12.452 4.005 -0.043 1.00 . A A . 72 VAL CG1 1 1
1 1044 1 1 72 VAL CG2 C 12.414 6.494 -0.183 1.00 . A A . 72 VAL CG2 1 1
1 1045 1 1 72 VAL H H 11.726 6.942 -2.727 1.00 . A A . 72 VAL H 1 1
1 1046 1 1 72 VAL HA H 13.786 5.109 -2.103 1.00 . A A . 72 VAL HA 1 1
1 1047 1 1 72 VAL HB H 10.952 5.168 -1.038 1.00 . A A . 72 VAL HB 1 1
1 1048 1 1 72 VAL HG11 H 12.042 3.097 -0.459 1.00 . A A . 72 VAL HG11 1 1
1 1049 1 1 72 VAL HG12 H 12.087 4.136 0.964 1.00 . A A . 72 VAL HG12 1 1
1 1050 1 1 72 VAL HG13 H 13.530 3.941 -0.030 1.00 . A A . 72 VAL HG13 1 1
1 1051 1 1 72 VAL HG21 H 13.163 6.280 0.565 1.00 . A A . 72 VAL HG21 1 1
1 1052 1 1 72 VAL HG22 H 11.543 6.922 0.292 1.00 . A A . 72 VAL HG22 1 1
1 1053 1 1 72 VAL HG23 H 12.813 7.196 -0.898 1.00 . A A . 72 VAL HG23 1 1
1 1054 1 1 72 VAL N N 12.373 6.289 -3.069 1.00 . A A . 72 VAL N 1 1
1 1055 1 1 72 VAL O O 13.088 2.900 -3.091 1.00 . A A . 72 VAL O 1 1
1 1056 1 1 73 GLU C C 11.330 2.445 -5.444 1.00 . A A . 73 GLU C 1 1
1 1057 1 1 73 GLU CA C 10.553 2.658 -4.149 1.00 . A A . 73 GLU CA 1 1
1 1058 1 1 73 GLU CB C 9.065 2.837 -4.459 1.00 . A A . 73 GLU CB 1 1
1 1059 1 1 73 GLU CD C 7.367 4.340 -5.512 1.00 . A A . 73 GLU CD 1 1
1 1060 1 1 73 GLU CG C 8.841 4.180 -5.157 1.00 . A A . 73 GLU CG 1 1
1 1061 1 1 73 GLU H H 10.494 4.609 -3.318 1.00 . A A . 73 GLU H 1 1
1 1062 1 1 73 GLU HA H 10.674 1.787 -3.522 1.00 . A A . 73 GLU HA 1 1
1 1063 1 1 73 GLU HB2 H 8.734 2.036 -5.105 1.00 . A A . 73 GLU HB2 1 1
1 1064 1 1 73 GLU HB3 H 8.500 2.814 -3.540 1.00 . A A . 73 GLU HB3 1 1
1 1065 1 1 73 GLU HG2 H 9.141 4.979 -4.497 1.00 . A A . 73 GLU HG2 1 1
1 1066 1 1 73 GLU HG3 H 9.432 4.216 -6.060 1.00 . A A . 73 GLU HG3 1 1
1 1067 1 1 73 GLU N N 11.067 3.824 -3.442 1.00 . A A . 73 GLU N 1 1
1 1068 1 1 73 GLU O O 11.544 1.311 -5.871 1.00 . A A . 73 GLU O 1 1
1 1069 1 1 73 GLU OE1 O 6.540 4.082 -4.652 1.00 . A A . 73 GLU OE1 1 1
1 1070 1 1 73 GLU OE2 O 7.085 4.714 -6.639 1.00 . A A . 73 GLU OE2 1 1
1 1071 1 1 74 THR C C 13.883 2.864 -7.058 1.00 . A A . 74 THR C 1 1
1 1072 1 1 74 THR CA C 12.505 3.463 -7.310 1.00 . A A . 74 THR CA 1 1
1 1073 1 1 74 THR CB C 12.657 4.857 -7.923 1.00 . A A . 74 THR CB 1 1
1 1074 1 1 74 THR CG2 C 13.089 4.729 -9.385 1.00 . A A . 74 THR CG2 1 1
1 1075 1 1 74 THR H H 11.558 4.425 -5.679 1.00 . A A . 74 THR H 1 1
1 1076 1 1 74 THR HA H 11.971 2.834 -8.002 1.00 . A A . 74 THR HA 1 1
1 1077 1 1 74 THR HB H 13.406 5.412 -7.378 1.00 . A A . 74 THR HB 1 1
1 1078 1 1 74 THR HG1 H 11.306 6.045 -8.663 1.00 . A A . 74 THR HG1 1 1
1 1079 1 1 74 THR HG21 H 13.731 3.866 -9.496 1.00 . A A . 74 THR HG21 1 1
1 1080 1 1 74 THR HG22 H 13.627 5.618 -9.680 1.00 . A A . 74 THR HG22 1 1
1 1081 1 1 74 THR HG23 H 12.216 4.611 -10.010 1.00 . A A . 74 THR HG23 1 1
1 1082 1 1 74 THR N N 11.752 3.545 -6.065 1.00 . A A . 74 THR N 1 1
1 1083 1 1 74 THR O O 14.432 2.162 -7.908 1.00 . A A . 74 THR O 1 1
1 1084 1 1 74 THR OG1 O 11.413 5.540 -7.854 1.00 . A A . 74 THR OG1 1 1
1 1085 1 1 75 TYR C C 15.729 1.101 -5.498 1.00 . A A . 75 TYR C 1 1
1 1086 1 1 75 TYR CA C 15.750 2.626 -5.526 1.00 . A A . 75 TYR CA 1 1
1 1087 1 1 75 TYR CB C 16.164 3.162 -4.154 1.00 . A A . 75 TYR CB 1 1
1 1088 1 1 75 TYR CD1 C 17.517 1.297 -3.137 1.00 . A A . 75 TYR CD1 1 1
1 1089 1 1 75 TYR CD2 C 18.675 3.249 -3.994 1.00 . A A . 75 TYR CD2 1 1
1 1090 1 1 75 TYR CE1 C 18.743 0.734 -2.764 1.00 . A A . 75 TYR CE1 1 1
1 1091 1 1 75 TYR CE2 C 19.901 2.685 -3.622 1.00 . A A . 75 TYR CE2 1 1
1 1092 1 1 75 TYR CG C 17.483 2.555 -3.751 1.00 . A A . 75 TYR CG 1 1
1 1093 1 1 75 TYR CZ C 19.935 1.426 -3.006 1.00 . A A . 75 TYR CZ 1 1
1 1094 1 1 75 TYR H H 13.952 3.707 -5.245 1.00 . A A . 75 TYR H 1 1
1 1095 1 1 75 TYR HA H 16.470 2.955 -6.261 1.00 . A A . 75 TYR HA 1 1
1 1096 1 1 75 TYR HB2 H 16.260 4.236 -4.202 1.00 . A A . 75 TYR HB2 1 1
1 1097 1 1 75 TYR HB3 H 15.411 2.901 -3.425 1.00 . A A . 75 TYR HB3 1 1
1 1098 1 1 75 TYR HD1 H 16.598 0.764 -2.950 1.00 . A A . 75 TYR HD1 1 1
1 1099 1 1 75 TYR HD2 H 18.649 4.217 -4.468 1.00 . A A . 75 TYR HD2 1 1
1 1100 1 1 75 TYR HE1 H 18.769 -0.236 -2.288 1.00 . A A . 75 TYR HE1 1 1
1 1101 1 1 75 TYR HE2 H 20.821 3.220 -3.808 1.00 . A A . 75 TYR HE2 1 1
1 1102 1 1 75 TYR HH H 21.393 1.238 -1.788 1.00 . A A . 75 TYR HH 1 1
1 1103 1 1 75 TYR N N 14.435 3.144 -5.883 1.00 . A A . 75 TYR N 1 1
1 1104 1 1 75 TYR O O 16.601 0.447 -6.070 1.00 . A A . 75 TYR O 1 1
1 1105 1 1 75 TYR OH O 21.144 0.870 -2.640 1.00 . A A . 75 TYR OH 1 1
1 1106 1 1 76 LEU C C 14.293 -1.534 -6.086 1.00 . A A . 76 LEU C 1 1
1 1107 1 1 76 LEU CA C 14.601 -0.909 -4.726 1.00 . A A . 76 LEU CA 1 1
1 1108 1 1 76 LEU CB C 13.481 -1.273 -3.750 1.00 . A A . 76 LEU CB 1 1
1 1109 1 1 76 LEU CD1 C 14.860 -2.892 -2.392 1.00 . A A . 76 LEU CD1 1 1
1 1110 1 1 76 LEU CD2 C 12.385 -3.193 -2.563 1.00 . A A . 76 LEU CD2 1 1
1 1111 1 1 76 LEU CG C 13.641 -2.737 -3.313 1.00 . A A . 76 LEU CG 1 1
1 1112 1 1 76 LEU H H 14.066 1.114 -4.386 1.00 . A A . 76 LEU H 1 1
1 1113 1 1 76 LEU HA H 15.530 -1.316 -4.358 1.00 . A A . 76 LEU HA 1 1
1 1114 1 1 76 LEU HB2 H 13.522 -0.622 -2.890 1.00 . A A . 76 LEU HB2 1 1
1 1115 1 1 76 LEU HB3 H 12.530 -1.152 -4.246 1.00 . A A . 76 LEU HB3 1 1
1 1116 1 1 76 LEU HD11 H 14.570 -3.427 -1.499 1.00 . A A . 76 LEU HD11 1 1
1 1117 1 1 76 LEU HD12 H 15.244 -1.921 -2.120 1.00 . A A . 76 LEU HD12 1 1
1 1118 1 1 76 LEU HD13 H 15.629 -3.448 -2.907 1.00 . A A . 76 LEU HD13 1 1
1 1119 1 1 76 LEU HD21 H 11.705 -2.361 -2.452 1.00 . A A . 76 LEU HD21 1 1
1 1120 1 1 76 LEU HD22 H 12.665 -3.562 -1.588 1.00 . A A . 76 LEU HD22 1 1
1 1121 1 1 76 LEU HD23 H 11.901 -3.981 -3.120 1.00 . A A . 76 LEU HD23 1 1
1 1122 1 1 76 LEU HG H 13.778 -3.355 -4.187 1.00 . A A . 76 LEU HG 1 1
1 1123 1 1 76 LEU N N 14.728 0.542 -4.826 1.00 . A A . 76 LEU N 1 1
1 1124 1 1 76 LEU O O 14.812 -2.599 -6.417 1.00 . A A . 76 LEU O 1 1
1 1125 1 1 77 LYS C C 14.317 -1.567 -9.039 1.00 . A A . 77 LYS C 1 1
1 1126 1 1 77 LYS CA C 13.074 -1.390 -8.176 1.00 . A A . 77 LYS CA 1 1
1 1127 1 1 77 LYS CB C 12.068 -0.431 -8.837 1.00 . A A . 77 LYS CB 1 1
1 1128 1 1 77 LYS CD C 11.198 0.450 -11.010 1.00 . A A . 77 LYS CD 1 1
1 1129 1 1 77 LYS CE C 11.061 1.866 -10.447 1.00 . A A . 77 LYS CE 1 1
1 1130 1 1 77 LYS CG C 12.367 -0.271 -10.330 1.00 . A A . 77 LYS CG 1 1
1 1131 1 1 77 LYS H H 13.051 -0.032 -6.558 1.00 . A A . 77 LYS H 1 1
1 1132 1 1 77 LYS HA H 12.600 -2.352 -8.047 1.00 . A A . 77 LYS HA 1 1
1 1133 1 1 77 LYS HB2 H 11.070 -0.824 -8.715 1.00 . A A . 77 LYS HB2 1 1
1 1134 1 1 77 LYS HB3 H 12.130 0.533 -8.357 1.00 . A A . 77 LYS HB3 1 1
1 1135 1 1 77 LYS HD2 H 11.378 0.503 -12.073 1.00 . A A . 77 LYS HD2 1 1
1 1136 1 1 77 LYS HD3 H 10.285 -0.096 -10.826 1.00 . A A . 77 LYS HD3 1 1
1 1137 1 1 77 LYS HE2 H 10.511 1.831 -9.518 1.00 . A A . 77 LYS HE2 1 1
1 1138 1 1 77 LYS HE3 H 12.041 2.283 -10.272 1.00 . A A . 77 LYS HE3 1 1
1 1139 1 1 77 LYS HG2 H 13.269 0.308 -10.456 1.00 . A A . 77 LYS HG2 1 1
1 1140 1 1 77 LYS HG3 H 12.490 -1.243 -10.783 1.00 . A A . 77 LYS HG3 1 1
1 1141 1 1 77 LYS HZ1 H 10.849 2.746 -12.321 1.00 . A A . 77 LYS HZ1 1 1
1 1142 1 1 77 LYS HZ2 H 10.238 3.683 -11.046 1.00 . A A . 77 LYS HZ2 1 1
1 1143 1 1 77 LYS HZ3 H 9.378 2.320 -11.585 1.00 . A A . 77 LYS HZ3 1 1
1 1144 1 1 77 LYS N N 13.442 -0.874 -6.866 1.00 . A A . 77 LYS N 1 1
1 1145 1 1 77 LYS NZ N 10.327 2.718 -11.424 1.00 . A A . 77 LYS NZ 1 1
1 1146 1 1 77 LYS O O 14.469 -2.580 -9.723 1.00 . A A . 77 LYS O 1 1
1 1147 1 1 78 LYS C C 17.290 -1.826 -9.297 1.00 . A A . 78 LYS C 1 1
1 1148 1 1 78 LYS CA C 16.438 -0.659 -9.779 1.00 . A A . 78 LYS CA 1 1
1 1149 1 1 78 LYS CB C 17.228 0.643 -9.640 1.00 . A A . 78 LYS CB 1 1
1 1150 1 1 78 LYS CD C 15.981 1.697 -11.537 1.00 . A A . 78 LYS CD 1 1
1 1151 1 1 78 LYS CE C 15.980 3.175 -11.933 1.00 . A A . 78 LYS CE 1 1
1 1152 1 1 78 LYS CG C 17.365 1.309 -11.012 1.00 . A A . 78 LYS CG 1 1
1 1153 1 1 78 LYS H H 15.043 0.198 -8.432 1.00 . A A . 78 LYS H 1 1
1 1154 1 1 78 LYS HA H 16.187 -0.809 -10.819 1.00 . A A . 78 LYS HA 1 1
1 1155 1 1 78 LYS HB2 H 16.710 1.310 -8.964 1.00 . A A . 78 LYS HB2 1 1
1 1156 1 1 78 LYS HB3 H 18.211 0.428 -9.249 1.00 . A A . 78 LYS HB3 1 1
1 1157 1 1 78 LYS HD2 H 15.742 1.093 -12.400 1.00 . A A . 78 LYS HD2 1 1
1 1158 1 1 78 LYS HD3 H 15.243 1.532 -10.768 1.00 . A A . 78 LYS HD3 1 1
1 1159 1 1 78 LYS HE2 H 14.995 3.454 -12.276 1.00 . A A . 78 LYS HE2 1 1
1 1160 1 1 78 LYS HE3 H 16.246 3.777 -11.076 1.00 . A A . 78 LYS HE3 1 1
1 1161 1 1 78 LYS HG2 H 17.977 2.195 -10.921 1.00 . A A . 78 LYS HG2 1 1
1 1162 1 1 78 LYS HG3 H 17.830 0.621 -11.702 1.00 . A A . 78 LYS HG3 1 1
1 1163 1 1 78 LYS HZ1 H 17.749 3.986 -12.670 1.00 . A A . 78 LYS HZ1 1 1
1 1164 1 1 78 LYS HZ2 H 16.506 3.880 -13.819 1.00 . A A . 78 LYS HZ2 1 1
1 1165 1 1 78 LYS HZ3 H 17.344 2.481 -13.345 1.00 . A A . 78 LYS HZ3 1 1
1 1166 1 1 78 LYS N N 15.209 -0.585 -8.998 1.00 . A A . 78 LYS N 1 1
1 1167 1 1 78 LYS NZ N 16.969 3.398 -13.024 1.00 . A A . 78 LYS NZ 1 1
1 1168 1 1 78 LYS O O 17.915 -2.523 -10.093 1.00 . A A . 78 LYS O 1 1
1 1169 1 1 79 LEU C C 17.467 -4.474 -7.768 1.00 . A A . 79 LEU C 1 1
1 1170 1 1 79 LEU CA C 18.070 -3.123 -7.393 1.00 . A A . 79 LEU CA 1 1
1 1171 1 1 79 LEU CB C 18.080 -2.976 -5.869 1.00 . A A . 79 LEU CB 1 1
1 1172 1 1 79 LEU CD1 C 20.019 -1.403 -6.006 1.00 . A A . 79 LEU CD1 1 1
1 1173 1 1 79 LEU CD2 C 19.502 -2.565 -3.858 1.00 . A A . 79 LEU CD2 1 1
1 1174 1 1 79 LEU CG C 19.503 -2.701 -5.382 1.00 . A A . 79 LEU CG 1 1
1 1175 1 1 79 LEU H H 16.770 -1.447 -7.406 1.00 . A A . 79 LEU H 1 1
1 1176 1 1 79 LEU HA H 19.088 -3.081 -7.760 1.00 . A A . 79 LEU HA 1 1
1 1177 1 1 79 LEU HB2 H 17.438 -2.154 -5.584 1.00 . A A . 79 LEU HB2 1 1
1 1178 1 1 79 LEU HB3 H 17.718 -3.887 -5.418 1.00 . A A . 79 LEU HB3 1 1
1 1179 1 1 79 LEU HD11 H 20.478 -0.793 -5.240 1.00 . A A . 79 LEU HD11 1 1
1 1180 1 1 79 LEU HD12 H 19.196 -0.863 -6.449 1.00 . A A . 79 LEU HD12 1 1
1 1181 1 1 79 LEU HD13 H 20.750 -1.635 -6.767 1.00 . A A . 79 LEU HD13 1 1
1 1182 1 1 79 LEU HD21 H 19.942 -3.447 -3.418 1.00 . A A . 79 LEU HD21 1 1
1 1183 1 1 79 LEU HD22 H 18.487 -2.457 -3.506 1.00 . A A . 79 LEU HD22 1 1
1 1184 1 1 79 LEU HD23 H 20.076 -1.697 -3.575 1.00 . A A . 79 LEU HD23 1 1
1 1185 1 1 79 LEU HG H 20.142 -3.520 -5.671 1.00 . A A . 79 LEU HG 1 1
1 1186 1 1 79 LEU N N 17.300 -2.034 -7.985 1.00 . A A . 79 LEU N 1 1
1 1187 1 1 79 LEU O O 18.180 -5.391 -8.176 1.00 . A A . 79 LEU O 1 1
1 1188 1 1 80 ILE C C 15.488 -6.091 -9.447 1.00 . A A . 80 ILE C 1 1
1 1189 1 1 80 ILE CA C 15.467 -5.839 -7.944 1.00 . A A . 80 ILE CA 1 1
1 1190 1 1 80 ILE CB C 14.018 -5.790 -7.454 1.00 . A A . 80 ILE CB 1 1
1 1191 1 1 80 ILE CD1 C 12.591 -5.664 -5.402 1.00 . A A . 80 ILE CD1 1 1
1 1192 1 1 80 ILE CG1 C 13.990 -5.984 -5.935 1.00 . A A . 80 ILE CG1 1 1
1 1193 1 1 80 ILE CG2 C 13.215 -6.906 -8.126 1.00 . A A . 80 ILE CG2 1 1
1 1194 1 1 80 ILE H H 15.631 -3.830 -7.289 1.00 . A A . 80 ILE H 1 1
1 1195 1 1 80 ILE HA H 15.972 -6.653 -7.447 1.00 . A A . 80 ILE HA 1 1
1 1196 1 1 80 ILE HB H 13.584 -4.833 -7.706 1.00 . A A . 80 ILE HB 1 1
1 1197 1 1 80 ILE HD11 H 11.862 -6.274 -5.916 1.00 . A A . 80 ILE HD11 1 1
1 1198 1 1 80 ILE HD12 H 12.371 -4.620 -5.570 1.00 . A A . 80 ILE HD12 1 1
1 1199 1 1 80 ILE HD13 H 12.552 -5.875 -4.343 1.00 . A A . 80 ILE HD13 1 1
1 1200 1 1 80 ILE HG12 H 14.239 -7.008 -5.699 1.00 . A A . 80 ILE HG12 1 1
1 1201 1 1 80 ILE HG13 H 14.708 -5.322 -5.474 1.00 . A A . 80 ILE HG13 1 1
1 1202 1 1 80 ILE HG21 H 12.318 -7.099 -7.557 1.00 . A A . 80 ILE HG21 1 1
1 1203 1 1 80 ILE HG22 H 13.813 -7.804 -8.168 1.00 . A A . 80 ILE HG22 1 1
1 1204 1 1 80 ILE HG23 H 12.948 -6.604 -9.128 1.00 . A A . 80 ILE HG23 1 1
1 1205 1 1 80 ILE N N 16.150 -4.592 -7.621 1.00 . A A . 80 ILE N 1 1
1 1206 1 1 80 ILE O O 15.745 -7.208 -9.896 1.00 . A A . 80 ILE O 1 1
1 1207 1 1 81 ALA C C 16.597 -5.510 -12.191 1.00 . A A . 81 ALA C 1 1
1 1208 1 1 81 ALA CA C 15.205 -5.169 -11.673 1.00 . A A . 81 ALA CA 1 1
1 1209 1 1 81 ALA CB C 14.729 -3.859 -12.304 1.00 . A A . 81 ALA CB 1 1
1 1210 1 1 81 ALA H H 15.017 -4.179 -9.808 1.00 . A A . 81 ALA H 1 1
1 1211 1 1 81 ALA HA H 14.524 -5.957 -11.953 1.00 . A A . 81 ALA HA 1 1
1 1212 1 1 81 ALA HB1 H 13.768 -3.589 -11.894 1.00 . A A . 81 ALA HB1 1 1
1 1213 1 1 81 ALA HB2 H 14.642 -3.986 -13.373 1.00 . A A . 81 ALA HB2 1 1
1 1214 1 1 81 ALA HB3 H 15.443 -3.077 -12.094 1.00 . A A . 81 ALA HB3 1 1
1 1215 1 1 81 ALA N N 15.215 -5.046 -10.222 1.00 . A A . 81 ALA N 1 1
1 1216 1 1 81 ALA O O 16.745 -6.281 -13.139 1.00 . A A . 81 ALA O 1 1
1 1217 1 1 82 THR C C 19.484 -6.514 -11.401 1.00 . A A . 82 THR C 1 1
1 1218 1 1 82 THR CA C 18.992 -5.190 -11.973 1.00 . A A . 82 THR CA 1 1
1 1219 1 1 82 THR CB C 19.907 -4.058 -11.501 1.00 . A A . 82 THR CB 1 1
1 1220 1 1 82 THR CG2 C 19.490 -2.747 -12.170 1.00 . A A . 82 THR CG2 1 1
1 1221 1 1 82 THR H H 17.443 -4.329 -10.812 1.00 . A A . 82 THR H 1 1
1 1222 1 1 82 THR HA H 19.030 -5.239 -13.051 1.00 . A A . 82 THR HA 1 1
1 1223 1 1 82 THR HB H 20.927 -4.285 -11.771 1.00 . A A . 82 THR HB 1 1
1 1224 1 1 82 THR HG1 H 18.951 -4.263 -9.819 1.00 . A A . 82 THR HG1 1 1
1 1225 1 1 82 THR HG21 H 18.432 -2.773 -12.382 1.00 . A A . 82 THR HG21 1 1
1 1226 1 1 82 THR HG22 H 20.039 -2.623 -13.091 1.00 . A A . 82 THR HG22 1 1
1 1227 1 1 82 THR HG23 H 19.705 -1.921 -11.509 1.00 . A A . 82 THR HG23 1 1
1 1228 1 1 82 THR N N 17.617 -4.933 -11.563 1.00 . A A . 82 THR N 1 1
1 1229 1 1 82 THR O O 19.472 -7.536 -12.087 1.00 . A A . 82 THR O 1 1
1 1230 1 1 82 THR OG1 O 19.810 -3.927 -10.089 1.00 . A A . 82 THR OG1 1 1
1 1231 1 1 83 ASN C C 21.122 -7.335 -8.176 1.00 . A A . 83 ASN C 1 1
1 1232 1 1 83 ASN CA C 20.435 -7.687 -9.492 1.00 . A A . 83 ASN CA 1 1
1 1233 1 1 83 ASN CB C 21.451 -8.387 -10.405 1.00 . A A . 83 ASN CB 1 1
1 1234 1 1 83 ASN CG C 22.222 -7.346 -11.213 1.00 . A A . 83 ASN CG 1 1
1 1235 1 1 83 ASN H H 19.916 -5.635 -9.654 1.00 . A A . 83 ASN H 1 1
1 1236 1 1 83 ASN HA H 19.609 -8.358 -9.296 1.00 . A A . 83 ASN HA 1 1
1 1237 1 1 83 ASN HB2 H 22.150 -8.955 -9.802 1.00 . A A . 83 ASN HB2 1 1
1 1238 1 1 83 ASN HB3 H 20.936 -9.054 -11.078 1.00 . A A . 83 ASN HB3 1 1
1 1239 1 1 83 ASN HD21 H 21.768 -5.851 -9.991 1.00 . A A . 83 ASN HD21 1 1
1 1240 1 1 83 ASN HD22 H 22.727 -5.427 -11.322 1.00 . A A . 83 ASN HD22 1 1
1 1241 1 1 83 ASN N N 19.925 -6.483 -10.146 1.00 . A A . 83 ASN N 1 1
1 1242 1 1 83 ASN ND2 N 22.243 -6.105 -10.809 1.00 . A A . 83 ASN ND2 1 1
1 1243 1 1 83 ASN O O 21.221 -8.167 -7.273 1.00 . A A . 83 ASN O 1 1
1 1244 1 1 83 ASN OD1 O 22.823 -7.671 -12.238 1.00 . A A . 83 ASN OD1 1 1
1 1245 1 1 84 ASN C C 21.544 -6.078 -5.623 1.00 . A A . 84 ASN C 1 1
1 1246 1 1 84 ASN CA C 22.302 -5.655 -6.876 1.00 . A A . 84 ASN CA 1 1
1 1247 1 1 84 ASN CB C 22.458 -4.133 -6.898 1.00 . A A . 84 ASN CB 1 1
1 1248 1 1 84 ASN CG C 23.774 -3.754 -7.564 1.00 . A A . 84 ASN CG 1 1
1 1249 1 1 84 ASN H H 21.509 -5.485 -8.833 1.00 . A A . 84 ASN H 1 1
1 1250 1 1 84 ASN HA H 23.285 -6.101 -6.854 1.00 . A A . 84 ASN HA 1 1
1 1251 1 1 84 ASN HB2 H 21.638 -3.697 -7.450 1.00 . A A . 84 ASN HB2 1 1
1 1252 1 1 84 ASN HB3 H 22.450 -3.758 -5.885 1.00 . A A . 84 ASN HB3 1 1
1 1253 1 1 84 ASN HD21 H 23.897 -5.435 -8.613 1.00 . A A . 84 ASN HD21 1 1
1 1254 1 1 84 ASN HD22 H 25.173 -4.341 -8.844 1.00 . A A . 84 ASN HD22 1 1
1 1255 1 1 84 ASN N N 21.610 -6.102 -8.079 1.00 . A A . 84 ASN N 1 1
1 1256 1 1 84 ASN ND2 N 24.328 -4.578 -8.410 1.00 . A A . 84 ASN ND2 1 1
1 1257 1 1 84 ASN O O 22.150 -6.376 -4.594 1.00 . A A . 84 ASN O 1 1
1 1258 1 1 84 ASN OD1 O 24.313 -2.678 -7.307 1.00 . A A . 84 ASN OD1 1 1
1 1259 1 1 85 VAL C C 20.008 -7.659 -3.831 1.00 . A A . 85 VAL C 1 1
1 1260 1 1 85 VAL CA C 19.388 -6.487 -4.578 1.00 . A A . 85 VAL CA 1 1
1 1261 1 1 85 VAL CB C 17.993 -6.884 -5.056 1.00 . A A . 85 VAL CB 1 1
1 1262 1 1 85 VAL CG1 C 18.000 -8.346 -5.510 1.00 . A A . 85 VAL CG1 1 1
1 1263 1 1 85 VAL CG2 C 16.993 -6.712 -3.910 1.00 . A A . 85 VAL CG2 1 1
1 1264 1 1 85 VAL H H 19.790 -5.847 -6.559 1.00 . A A . 85 VAL H 1 1
1 1265 1 1 85 VAL HA H 19.300 -5.649 -3.905 1.00 . A A . 85 VAL HA 1 1
1 1266 1 1 85 VAL HB H 17.706 -6.256 -5.881 1.00 . A A . 85 VAL HB 1 1
1 1267 1 1 85 VAL HG11 H 18.923 -8.555 -6.030 1.00 . A A . 85 VAL HG11 1 1
1 1268 1 1 85 VAL HG12 H 17.165 -8.520 -6.172 1.00 . A A . 85 VAL HG12 1 1
1 1269 1 1 85 VAL HG13 H 17.917 -8.991 -4.647 1.00 . A A . 85 VAL HG13 1 1
1 1270 1 1 85 VAL HG21 H 17.503 -6.834 -2.966 1.00 . A A . 85 VAL HG21 1 1
1 1271 1 1 85 VAL HG22 H 16.214 -7.456 -3.997 1.00 . A A . 85 VAL HG22 1 1
1 1272 1 1 85 VAL HG23 H 16.554 -5.726 -3.958 1.00 . A A . 85 VAL HG23 1 1
1 1273 1 1 85 VAL N N 20.219 -6.099 -5.715 1.00 . A A . 85 VAL N 1 1
1 1274 1 1 85 VAL O O 20.669 -8.507 -4.427 1.00 . A A . 85 VAL O 1 1
1 1275 1 1 86 THR C C 19.854 -8.640 -0.261 1.00 . A A . 86 THR C 1 1
1 1276 1 1 86 THR CA C 20.314 -8.782 -1.707 1.00 . A A . 86 THR CA 1 1
1 1277 1 1 86 THR CB C 21.845 -8.777 -1.759 1.00 . A A . 86 THR CB 1 1
1 1278 1 1 86 THR CG2 C 22.343 -10.086 -2.373 1.00 . A A . 86 THR CG2 1 1
1 1279 1 1 86 THR H H 19.239 -7.002 -2.105 1.00 . A A . 86 THR H 1 1
1 1280 1 1 86 THR HA H 19.956 -9.721 -2.101 1.00 . A A . 86 THR HA 1 1
1 1281 1 1 86 THR HB H 22.238 -8.683 -0.759 1.00 . A A . 86 THR HB 1 1
1 1282 1 1 86 THR HG1 H 22.079 -6.872 -2.075 1.00 . A A . 86 THR HG1 1 1
1 1283 1 1 86 THR HG21 H 21.980 -10.918 -1.788 1.00 . A A . 86 THR HG21 1 1
1 1284 1 1 86 THR HG22 H 23.422 -10.093 -2.378 1.00 . A A . 86 THR HG22 1 1
1 1285 1 1 86 THR HG23 H 21.976 -10.171 -3.385 1.00 . A A . 86 THR HG23 1 1
1 1286 1 1 86 THR N N 19.781 -7.703 -2.523 1.00 . A A . 86 THR N 1 1
1 1287 1 1 86 THR O O 20.419 -9.255 0.644 1.00 . A A . 86 THR O 1 1
1 1288 1 1 86 THR OG1 O 22.289 -7.681 -2.547 1.00 . A A . 86 THR OG1 1 1
1 1289 1 1 87 HIS C C 16.860 -7.118 1.242 1.00 . A A . 87 HIS C 1 1
1 1290 1 1 87 HIS CA C 18.301 -7.610 1.296 1.00 . A A . 87 HIS CA 1 1
1 1291 1 1 87 HIS CB C 19.163 -6.584 2.034 1.00 . A A . 87 HIS CB 1 1
1 1292 1 1 87 HIS CD2 C 17.979 -4.285 1.569 1.00 . A A . 87 HIS CD2 1 1
1 1293 1 1 87 HIS CE1 C 19.397 -3.481 0.143 1.00 . A A . 87 HIS CE1 1 1
1 1294 1 1 87 HIS CG C 18.965 -5.227 1.417 1.00 . A A . 87 HIS CG 1 1
1 1295 1 1 87 HIS H H 18.414 -7.359 -0.806 1.00 . A A . 87 HIS H 1 1
1 1296 1 1 87 HIS HA H 18.332 -8.544 1.838 1.00 . A A . 87 HIS HA 1 1
1 1297 1 1 87 HIS HB2 H 18.874 -6.552 3.075 1.00 . A A . 87 HIS HB2 1 1
1 1298 1 1 87 HIS HB3 H 20.203 -6.865 1.958 1.00 . A A . 87 HIS HB3 1 1
1 1299 1 1 87 HIS HD2 H 17.119 -4.383 2.216 1.00 . A A . 87 HIS HD2 1 1
1 1300 1 1 87 HIS HE1 H 19.893 -2.829 -0.563 1.00 . A A . 87 HIS HE1 1 1
1 1301 1 1 87 HIS HE2 H 17.723 -2.365 0.673 1.00 . A A . 87 HIS HE2 1 1
1 1302 1 1 87 HIS N N 18.825 -7.824 -0.047 1.00 . A A . 87 HIS N 1 1
1 1303 1 1 87 HIS ND1 N 19.859 -4.694 0.501 1.00 . A A . 87 HIS ND1 1 1
1 1304 1 1 87 HIS NE2 N 18.255 -3.183 0.764 1.00 . A A . 87 HIS NE2 1 1
1 1305 1 1 87 HIS O O 16.437 -6.505 0.261 1.00 . A A . 87 HIS O 1 1
1 1306 1 1 88 LYS C C 14.608 -5.593 3.028 1.00 . A A . 88 LYS C 1 1
1 1307 1 1 88 LYS CA C 14.714 -6.967 2.375 1.00 . A A . 88 LYS CA 1 1
1 1308 1 1 88 LYS CB C 13.903 -7.983 3.180 1.00 . A A . 88 LYS CB 1 1
1 1309 1 1 88 LYS CD C 14.394 -9.597 1.337 1.00 . A A . 88 LYS CD 1 1
1 1310 1 1 88 LYS CE C 14.312 -11.091 1.019 1.00 . A A . 88 LYS CE 1 1
1 1311 1 1 88 LYS CG C 14.387 -9.397 2.854 1.00 . A A . 88 LYS CG 1 1
1 1312 1 1 88 LYS H H 16.501 -7.876 3.058 1.00 . A A . 88 LYS H 1 1
1 1313 1 1 88 LYS HA H 14.313 -6.911 1.374 1.00 . A A . 88 LYS HA 1 1
1 1314 1 1 88 LYS HB2 H 14.031 -7.790 4.235 1.00 . A A . 88 LYS HB2 1 1
1 1315 1 1 88 LYS HB3 H 12.858 -7.895 2.921 1.00 . A A . 88 LYS HB3 1 1
1 1316 1 1 88 LYS HD2 H 13.548 -9.087 0.903 1.00 . A A . 88 LYS HD2 1 1
1 1317 1 1 88 LYS HD3 H 15.307 -9.195 0.925 1.00 . A A . 88 LYS HD3 1 1
1 1318 1 1 88 LYS HE2 H 14.499 -11.244 -0.033 1.00 . A A . 88 LYS HE2 1 1
1 1319 1 1 88 LYS HE3 H 15.049 -11.624 1.600 1.00 . A A . 88 LYS HE3 1 1
1 1320 1 1 88 LYS HG2 H 15.387 -9.532 3.241 1.00 . A A . 88 LYS HG2 1 1
1 1321 1 1 88 LYS HG3 H 13.725 -10.118 3.308 1.00 . A A . 88 LYS HG3 1 1
1 1322 1 1 88 LYS HZ1 H 12.238 -11.070 0.818 1.00 . A A . 88 LYS HZ1 1 1
1 1323 1 1 88 LYS HZ2 H 12.776 -11.463 2.376 1.00 . A A . 88 LYS HZ2 1 1
1 1324 1 1 88 LYS HZ3 H 12.889 -12.609 1.126 1.00 . A A . 88 LYS HZ3 1 1
1 1325 1 1 88 LYS N N 16.110 -7.387 2.305 1.00 . A A . 88 LYS N 1 1
1 1326 1 1 88 LYS NZ N 12.951 -11.596 1.361 1.00 . A A . 88 LYS NZ 1 1
1 1327 1 1 88 LYS O O 14.874 -5.439 4.220 1.00 . A A . 88 LYS O 1 1
1 1328 1 1 89 ILE C C 13.413 -3.262 4.126 1.00 . A A . 89 ILE C 1 1
1 1329 1 1 89 ILE CA C 14.082 -3.241 2.752 1.00 . A A . 89 ILE CA 1 1
1 1330 1 1 89 ILE CB C 13.275 -2.387 1.755 1.00 . A A . 89 ILE CB 1 1
1 1331 1 1 89 ILE CD1 C 13.503 -0.719 -0.113 1.00 . A A . 89 ILE CD1 1 1
1 1332 1 1 89 ILE CG1 C 14.249 -1.492 0.976 1.00 . A A . 89 ILE CG1 1 1
1 1333 1 1 89 ILE CG2 C 12.244 -1.512 2.488 1.00 . A A . 89 ILE CG2 1 1
1 1334 1 1 89 ILE H H 14.020 -4.780 1.297 1.00 . A A . 89 ILE H 1 1
1 1335 1 1 89 ILE HA H 15.067 -2.811 2.856 1.00 . A A . 89 ILE HA 1 1
1 1336 1 1 89 ILE HB H 12.760 -3.040 1.065 1.00 . A A . 89 ILE HB 1 1
1 1337 1 1 89 ILE HD11 H 12.797 -0.043 0.346 1.00 . A A . 89 ILE HD11 1 1
1 1338 1 1 89 ILE HD12 H 12.976 -1.411 -0.748 1.00 . A A . 89 ILE HD12 1 1
1 1339 1 1 89 ILE HD13 H 14.211 -0.155 -0.701 1.00 . A A . 89 ILE HD13 1 1
1 1340 1 1 89 ILE HG12 H 14.713 -0.794 1.651 1.00 . A A . 89 ILE HG12 1 1
1 1341 1 1 89 ILE HG13 H 15.011 -2.107 0.518 1.00 . A A . 89 ILE HG13 1 1
1 1342 1 1 89 ILE HG21 H 11.482 -2.138 2.930 1.00 . A A . 89 ILE HG21 1 1
1 1343 1 1 89 ILE HG22 H 11.778 -0.841 1.784 1.00 . A A . 89 ILE HG22 1 1
1 1344 1 1 89 ILE HG23 H 12.735 -0.936 3.259 1.00 . A A . 89 ILE HG23 1 1
1 1345 1 1 89 ILE N N 14.219 -4.599 2.240 1.00 . A A . 89 ILE N 1 1
1 1346 1 1 89 ILE O O 12.583 -4.126 4.409 1.00 . A A . 89 ILE O 1 1
1 1347 1 1 90 THR C C 12.803 -0.778 6.626 1.00 . A A . 90 THR C 1 1
1 1348 1 1 90 THR CA C 13.215 -2.215 6.313 1.00 . A A . 90 THR CA 1 1
1 1349 1 1 90 THR CB C 14.239 -2.690 7.345 1.00 . A A . 90 THR CB 1 1
1 1350 1 1 90 THR CG2 C 14.860 -4.008 6.879 1.00 . A A . 90 THR CG2 1 1
1 1351 1 1 90 THR H H 14.447 -1.644 4.687 1.00 . A A . 90 THR H 1 1
1 1352 1 1 90 THR HA H 12.342 -2.849 6.370 1.00 . A A . 90 THR HA 1 1
1 1353 1 1 90 THR HB H 13.750 -2.843 8.295 1.00 . A A . 90 THR HB 1 1
1 1354 1 1 90 THR HG1 H 15.048 -1.175 8.256 1.00 . A A . 90 THR HG1 1 1
1 1355 1 1 90 THR HG21 H 15.465 -3.832 6.003 1.00 . A A . 90 THR HG21 1 1
1 1356 1 1 90 THR HG22 H 14.076 -4.712 6.642 1.00 . A A . 90 THR HG22 1 1
1 1357 1 1 90 THR HG23 H 15.478 -4.412 7.668 1.00 . A A . 90 THR HG23 1 1
1 1358 1 1 90 THR N N 13.781 -2.304 4.972 1.00 . A A . 90 THR N 1 1
1 1359 1 1 90 THR O O 13.063 0.136 5.843 1.00 . A A . 90 THR O 1 1
1 1360 1 1 90 THR OG1 O 15.257 -1.708 7.486 1.00 . A A . 90 THR OG1 1 1
1 1361 1 1 91 GLU C C 12.903 1.704 8.216 1.00 . A A . 91 GLU C 1 1
1 1362 1 1 91 GLU CA C 11.724 0.743 8.188 1.00 . A A . 91 GLU CA 1 1
1 1363 1 1 91 GLU CB C 11.087 0.675 9.576 1.00 . A A . 91 GLU CB 1 1
1 1364 1 1 91 GLU CD C 11.593 0.082 11.949 1.00 . A A . 91 GLU CD 1 1
1 1365 1 1 91 GLU CG C 12.181 0.606 10.644 1.00 . A A . 91 GLU CG 1 1
1 1366 1 1 91 GLU H H 11.989 -1.353 8.363 1.00 . A A . 91 GLU H 1 1
1 1367 1 1 91 GLU HA H 10.991 1.106 7.484 1.00 . A A . 91 GLU HA 1 1
1 1368 1 1 91 GLU HB2 H 10.484 1.555 9.736 1.00 . A A . 91 GLU HB2 1 1
1 1369 1 1 91 GLU HB3 H 10.467 -0.205 9.646 1.00 . A A . 91 GLU HB3 1 1
1 1370 1 1 91 GLU HG2 H 12.967 -0.057 10.312 1.00 . A A . 91 GLU HG2 1 1
1 1371 1 1 91 GLU HG3 H 12.588 1.593 10.806 1.00 . A A . 91 GLU HG3 1 1
1 1372 1 1 91 GLU N N 12.164 -0.587 7.777 1.00 . A A . 91 GLU N 1 1
1 1373 1 1 91 GLU O O 12.752 2.903 7.979 1.00 . A A . 91 GLU O 1 1
1 1374 1 1 91 GLU OE1 O 10.587 0.621 12.380 1.00 . A A . 91 GLU OE1 1 1
1 1375 1 1 91 GLU OE2 O 12.146 -0.861 12.492 1.00 . A A . 91 GLU OE2 1 1
1 1376 1 1 92 ALA C C 15.845 2.185 7.164 1.00 . A A . 92 ALA C 1 1
1 1377 1 1 92 ALA CA C 15.287 1.970 8.565 1.00 . A A . 92 ALA CA 1 1
1 1378 1 1 92 ALA CB C 16.336 1.276 9.434 1.00 . A A . 92 ALA CB 1 1
1 1379 1 1 92 ALA H H 14.127 0.202 8.676 1.00 . A A . 92 ALA H 1 1
1 1380 1 1 92 ALA HA H 15.050 2.929 9.000 1.00 . A A . 92 ALA HA 1 1
1 1381 1 1 92 ALA HB1 H 17.098 1.988 9.716 1.00 . A A . 92 ALA HB1 1 1
1 1382 1 1 92 ALA HB2 H 16.787 0.467 8.879 1.00 . A A . 92 ALA HB2 1 1
1 1383 1 1 92 ALA HB3 H 15.865 0.882 10.322 1.00 . A A . 92 ALA HB3 1 1
1 1384 1 1 92 ALA N N 14.075 1.163 8.504 1.00 . A A . 92 ALA N 1 1
1 1385 1 1 92 ALA O O 16.357 3.257 6.848 1.00 . A A . 92 ALA O 1 1
1 1386 1 1 93 GLU C C 15.433 2.297 4.188 1.00 . A A . 93 GLU C 1 1
1 1387 1 1 93 GLU CA C 16.223 1.248 4.963 1.00 . A A . 93 GLU CA 1 1
1 1388 1 1 93 GLU CB C 16.095 -0.110 4.278 1.00 . A A . 93 GLU CB 1 1
1 1389 1 1 93 GLU CD C 18.515 -0.507 3.781 1.00 . A A . 93 GLU CD 1 1
1 1390 1 1 93 GLU CG C 17.144 -0.226 3.172 1.00 . A A . 93 GLU CG 1 1
1 1391 1 1 93 GLU H H 15.308 0.331 6.632 1.00 . A A . 93 GLU H 1 1
1 1392 1 1 93 GLU HA H 17.265 1.533 4.981 1.00 . A A . 93 GLU HA 1 1
1 1393 1 1 93 GLU HB2 H 16.246 -0.894 5.005 1.00 . A A . 93 GLU HB2 1 1
1 1394 1 1 93 GLU HB3 H 15.109 -0.201 3.851 1.00 . A A . 93 GLU HB3 1 1
1 1395 1 1 93 GLU HG2 H 16.876 -1.035 2.508 1.00 . A A . 93 GLU HG2 1 1
1 1396 1 1 93 GLU HG3 H 17.183 0.697 2.616 1.00 . A A . 93 GLU HG3 1 1
1 1397 1 1 93 GLU N N 15.733 1.160 6.328 1.00 . A A . 93 GLU N 1 1
1 1398 1 1 93 GLU O O 16.003 3.097 3.446 1.00 . A A . 93 GLU O 1 1
1 1399 1 1 93 GLU OE1 O 18.638 -0.394 4.990 1.00 . A A . 93 GLU OE1 1 1
1 1400 1 1 93 GLU OE2 O 19.418 -0.834 3.030 1.00 . A A . 93 GLU OE2 1 1
1 1401 1 1 94 ILE C C 13.608 4.665 4.154 1.00 . A A . 94 ILE C 1 1
1 1402 1 1 94 ILE CA C 13.257 3.256 3.697 1.00 . A A . 94 ILE CA 1 1
1 1403 1 1 94 ILE CB C 11.789 2.954 4.025 1.00 . A A . 94 ILE CB 1 1
1 1404 1 1 94 ILE CD1 C 10.076 1.179 3.613 1.00 . A A . 94 ILE CD1 1 1
1 1405 1 1 94 ILE CG1 C 11.234 1.968 2.996 1.00 . A A . 94 ILE CG1 1 1
1 1406 1 1 94 ILE CG2 C 10.958 4.241 3.991 1.00 . A A . 94 ILE CG2 1 1
1 1407 1 1 94 ILE H H 13.718 1.638 4.985 1.00 . A A . 94 ILE H 1 1
1 1408 1 1 94 ILE HA H 13.407 3.178 2.632 1.00 . A A . 94 ILE HA 1 1
1 1409 1 1 94 ILE HB H 11.728 2.516 5.011 1.00 . A A . 94 ILE HB 1 1
1 1410 1 1 94 ILE HD11 H 9.601 1.774 4.381 1.00 . A A . 94 ILE HD11 1 1
1 1411 1 1 94 ILE HD12 H 10.454 0.266 4.049 1.00 . A A . 94 ILE HD12 1 1
1 1412 1 1 94 ILE HD13 H 9.355 0.941 2.846 1.00 . A A . 94 ILE HD13 1 1
1 1413 1 1 94 ILE HG12 H 10.879 2.511 2.133 1.00 . A A . 94 ILE HG12 1 1
1 1414 1 1 94 ILE HG13 H 12.013 1.286 2.698 1.00 . A A . 94 ILE HG13 1 1
1 1415 1 1 94 ILE HG21 H 11.231 4.826 3.123 1.00 . A A . 94 ILE HG21 1 1
1 1416 1 1 94 ILE HG22 H 11.138 4.814 4.888 1.00 . A A . 94 ILE HG22 1 1
1 1417 1 1 94 ILE HG23 H 9.910 3.988 3.936 1.00 . A A . 94 ILE HG23 1 1
1 1418 1 1 94 ILE N N 14.117 2.293 4.375 1.00 . A A . 94 ILE N 1 1
1 1419 1 1 94 ILE O O 13.751 5.581 3.342 1.00 . A A . 94 ILE O 1 1
1 1420 1 1 95 VAL C C 15.511 6.515 5.659 1.00 . A A . 95 VAL C 1 1
1 1421 1 1 95 VAL CA C 14.092 6.109 6.046 1.00 . A A . 95 VAL CA 1 1
1 1422 1 1 95 VAL CB C 13.979 6.037 7.570 1.00 . A A . 95 VAL CB 1 1
1 1423 1 1 95 VAL CG1 C 14.669 7.251 8.192 1.00 . A A . 95 VAL CG1 1 1
1 1424 1 1 95 VAL CG2 C 12.501 6.031 7.970 1.00 . A A . 95 VAL CG2 1 1
1 1425 1 1 95 VAL H H 13.626 4.048 6.051 1.00 . A A . 95 VAL H 1 1
1 1426 1 1 95 VAL HA H 13.401 6.854 5.680 1.00 . A A . 95 VAL HA 1 1
1 1427 1 1 95 VAL HB H 14.452 5.132 7.924 1.00 . A A . 95 VAL HB 1 1
1 1428 1 1 95 VAL HG11 H 14.215 7.473 9.148 1.00 . A A . 95 VAL HG11 1 1
1 1429 1 1 95 VAL HG12 H 14.560 8.102 7.537 1.00 . A A . 95 VAL HG12 1 1
1 1430 1 1 95 VAL HG13 H 15.718 7.036 8.333 1.00 . A A . 95 VAL HG13 1 1
1 1431 1 1 95 VAL HG21 H 12.210 7.022 8.285 1.00 . A A . 95 VAL HG21 1 1
1 1432 1 1 95 VAL HG22 H 12.352 5.336 8.783 1.00 . A A . 95 VAL HG22 1 1
1 1433 1 1 95 VAL HG23 H 11.901 5.731 7.124 1.00 . A A . 95 VAL HG23 1 1
1 1434 1 1 95 VAL N N 13.750 4.821 5.462 1.00 . A A . 95 VAL N 1 1
1 1435 1 1 95 VAL O O 15.781 7.684 5.392 1.00 . A A . 95 VAL O 1 1
1 1436 1 1 96 SER C C 17.950 6.359 3.912 1.00 . A A . 96 SER C 1 1
1 1437 1 1 96 SER CA C 17.815 5.811 5.326 1.00 . A A . 96 SER CA 1 1
1 1438 1 1 96 SER CB C 18.644 4.533 5.455 1.00 . A A . 96 SER CB 1 1
1 1439 1 1 96 SER H H 16.137 4.628 5.885 1.00 . A A . 96 SER H 1 1
1 1440 1 1 96 SER HA H 18.201 6.544 6.019 1.00 . A A . 96 SER HA 1 1
1 1441 1 1 96 SER HB2 H 19.687 4.764 5.312 1.00 . A A . 96 SER HB2 1 1
1 1442 1 1 96 SER HB3 H 18.502 4.110 6.439 1.00 . A A . 96 SER HB3 1 1
1 1443 1 1 96 SER HG H 17.680 4.074 3.828 1.00 . A A . 96 SER HG 1 1
1 1444 1 1 96 SER N N 16.415 5.540 5.656 1.00 . A A . 96 SER N 1 1
1 1445 1 1 96 SER O O 18.654 7.343 3.684 1.00 . A A . 96 SER O 1 1
1 1446 1 1 96 SER OG O 18.232 3.607 4.459 1.00 . A A . 96 SER OG 1 1
1 1447 1 1 97 ILE C C 16.586 7.508 1.461 1.00 . A A . 97 ILE C 1 1
1 1448 1 1 97 ILE CA C 17.325 6.181 1.583 1.00 . A A . 97 ILE CA 1 1
1 1449 1 1 97 ILE CB C 16.694 5.140 0.652 1.00 . A A . 97 ILE CB 1 1
1 1450 1 1 97 ILE CD1 C 16.458 2.664 0.396 1.00 . A A . 97 ILE CD1 1 1
1 1451 1 1 97 ILE CG1 C 17.397 3.789 0.832 1.00 . A A . 97 ILE CG1 1 1
1 1452 1 1 97 ILE CG2 C 16.851 5.592 -0.801 1.00 . A A . 97 ILE CG2 1 1
1 1453 1 1 97 ILE H H 16.716 4.952 3.198 1.00 . A A . 97 ILE H 1 1
1 1454 1 1 97 ILE HA H 18.357 6.326 1.301 1.00 . A A . 97 ILE HA 1 1
1 1455 1 1 97 ILE HB H 15.644 5.035 0.886 1.00 . A A . 97 ILE HB 1 1
1 1456 1 1 97 ILE HD11 H 16.112 2.853 -0.610 1.00 . A A . 97 ILE HD11 1 1
1 1457 1 1 97 ILE HD12 H 15.612 2.622 1.066 1.00 . A A . 97 ILE HD12 1 1
1 1458 1 1 97 ILE HD13 H 16.986 1.723 0.424 1.00 . A A . 97 ILE HD13 1 1
1 1459 1 1 97 ILE HG12 H 18.292 3.766 0.226 1.00 . A A . 97 ILE HG12 1 1
1 1460 1 1 97 ILE HG13 H 17.663 3.651 1.869 1.00 . A A . 97 ILE HG13 1 1
1 1461 1 1 97 ILE HG21 H 17.425 4.858 -1.345 1.00 . A A . 97 ILE HG21 1 1
1 1462 1 1 97 ILE HG22 H 17.362 6.543 -0.830 1.00 . A A . 97 ILE HG22 1 1
1 1463 1 1 97 ILE HG23 H 15.877 5.693 -1.251 1.00 . A A . 97 ILE HG23 1 1
1 1464 1 1 97 ILE N N 17.268 5.727 2.964 1.00 . A A . 97 ILE N 1 1
1 1465 1 1 97 ILE O O 17.055 8.439 0.806 1.00 . A A . 97 ILE O 1 1
1 1466 1 1 98 LEU C C 15.455 9.984 2.592 1.00 . A A . 98 LEU C 1 1
1 1467 1 1 98 LEU CA C 14.629 8.801 2.099 1.00 . A A . 98 LEU CA 1 1
1 1468 1 1 98 LEU CB C 13.409 8.616 3.004 1.00 . A A . 98 LEU CB 1 1
1 1469 1 1 98 LEU CD1 C 11.107 9.516 2.659 1.00 . A A . 98 LEU CD1 1 1
1 1470 1 1 98 LEU CD2 C 12.608 10.543 4.369 1.00 . A A . 98 LEU CD2 1 1
1 1471 1 1 98 LEU CG C 12.555 9.881 2.992 1.00 . A A . 98 LEU CG 1 1
1 1472 1 1 98 LEU H H 15.117 6.809 2.623 1.00 . A A . 98 LEU H 1 1
1 1473 1 1 98 LEU HA H 14.294 8.994 1.091 1.00 . A A . 98 LEU HA 1 1
1 1474 1 1 98 LEU HB2 H 12.822 7.781 2.651 1.00 . A A . 98 LEU HB2 1 1
1 1475 1 1 98 LEU HB3 H 13.741 8.423 4.011 1.00 . A A . 98 LEU HB3 1 1
1 1476 1 1 98 LEU HD11 H 10.743 8.796 3.377 1.00 . A A . 98 LEU HD11 1 1
1 1477 1 1 98 LEU HD12 H 11.062 9.091 1.667 1.00 . A A . 98 LEU HD12 1 1
1 1478 1 1 98 LEU HD13 H 10.494 10.404 2.697 1.00 . A A . 98 LEU HD13 1 1
1 1479 1 1 98 LEU HD21 H 12.104 9.916 5.089 1.00 . A A . 98 LEU HD21 1 1
1 1480 1 1 98 LEU HD22 H 12.118 11.506 4.324 1.00 . A A . 98 LEU HD22 1 1
1 1481 1 1 98 LEU HD23 H 13.638 10.678 4.665 1.00 . A A . 98 LEU HD23 1 1
1 1482 1 1 98 LEU HG H 12.934 10.562 2.247 1.00 . A A . 98 LEU HG 1 1
1 1483 1 1 98 LEU N N 15.431 7.586 2.113 1.00 . A A . 98 LEU N 1 1
1 1484 1 1 98 LEU O O 15.371 11.085 2.047 1.00 . A A . 98 LEU O 1 1
1 1485 1 1 99 ASN C C 18.214 11.165 3.220 1.00 . A A . 99 ASN C 1 1
1 1486 1 1 99 ASN CA C 17.098 10.793 4.192 1.00 . A A . 99 ASN CA 1 1
1 1487 1 1 99 ASN CB C 17.705 10.314 5.512 1.00 . A A . 99 ASN CB 1 1
1 1488 1 1 99 ASN CG C 17.074 11.065 6.679 1.00 . A A . 99 ASN CG 1 1
1 1489 1 1 99 ASN H H 16.279 8.847 4.018 1.00 . A A . 99 ASN H 1 1
1 1490 1 1 99 ASN HA H 16.493 11.666 4.382 1.00 . A A . 99 ASN HA 1 1
1 1491 1 1 99 ASN HB2 H 17.523 9.255 5.626 1.00 . A A . 99 ASN HB2 1 1
1 1492 1 1 99 ASN HB3 H 18.769 10.495 5.505 1.00 . A A . 99 ASN HB3 1 1
1 1493 1 1 99 ASN HD21 H 16.020 9.503 7.305 1.00 . A A . 99 ASN HD21 1 1
1 1494 1 1 99 ASN HD22 H 15.827 10.922 8.218 1.00 . A A . 99 ASN HD22 1 1
1 1495 1 1 99 ASN N N 16.255 9.746 3.627 1.00 . A A . 99 ASN N 1 1
1 1496 1 1 99 ASN ND2 N 16.237 10.446 7.466 1.00 . A A . 99 ASN ND2 1 1
1 1497 1 1 99 ASN O O 18.626 12.322 3.144 1.00 . A A . 99 ASN O 1 1
1 1498 1 1 99 ASN OD1 O 17.347 12.248 6.879 1.00 . A A . 99 ASN OD1 1 1
1 1499 1 1 100 GLY C C 19.218 11.092 0.265 1.00 . A A . 100 GLY C 1 1
1 1500 1 1 100 GLY CA C 19.762 10.404 1.511 1.00 . A A . 100 GLY CA 1 1
1 1501 1 1 100 GLY H H 18.324 9.274 2.583 1.00 . A A . 100 GLY H 1 1
1 1502 1 1 100 GLY HA2 H 20.521 11.029 1.961 1.00 . A A . 100 GLY HA2 1 1
1 1503 1 1 100 GLY HA3 H 20.199 9.459 1.230 1.00 . A A . 100 GLY HA3 1 1
1 1504 1 1 100 GLY N N 18.696 10.174 2.479 1.00 . A A . 100 GLY N 1 1
1 1505 1 1 100 GLY O O 19.922 11.861 -0.392 1.00 . A A . 100 GLY O 1 1
1 1506 1 1 101 ILE C C 17.078 12.892 -1.004 1.00 . A A . 101 ILE C 1 1
1 1507 1 1 101 ILE CA C 17.323 11.403 -1.224 1.00 . A A . 101 ILE CA 1 1
1 1508 1 1 101 ILE CB C 15.994 10.693 -1.501 1.00 . A A . 101 ILE CB 1 1
1 1509 1 1 101 ILE CD1 C 15.261 8.335 -1.904 1.00 . A A . 101 ILE CD1 1 1
1 1510 1 1 101 ILE CG1 C 16.254 9.422 -2.318 1.00 . A A . 101 ILE CG1 1 1
1 1511 1 1 101 ILE CG2 C 15.063 11.622 -2.286 1.00 . A A . 101 ILE CG2 1 1
1 1512 1 1 101 ILE H H 17.451 10.190 0.508 1.00 . A A . 101 ILE H 1 1
1 1513 1 1 101 ILE HA H 17.970 11.279 -2.077 1.00 . A A . 101 ILE HA 1 1
1 1514 1 1 101 ILE HB H 15.527 10.428 -0.563 1.00 . A A . 101 ILE HB 1 1
1 1515 1 1 101 ILE HD11 H 15.317 7.513 -2.601 1.00 . A A . 101 ILE HD11 1 1
1 1516 1 1 101 ILE HD12 H 14.261 8.742 -1.906 1.00 . A A . 101 ILE HD12 1 1
1 1517 1 1 101 ILE HD13 H 15.505 7.984 -0.913 1.00 . A A . 101 ILE HD13 1 1
1 1518 1 1 101 ILE HG12 H 16.134 9.639 -3.369 1.00 . A A . 101 ILE HG12 1 1
1 1519 1 1 101 ILE HG13 H 17.260 9.073 -2.134 1.00 . A A . 101 ILE HG13 1 1
1 1520 1 1 101 ILE HG21 H 15.628 12.147 -3.041 1.00 . A A . 101 ILE HG21 1 1
1 1521 1 1 101 ILE HG22 H 14.611 12.335 -1.611 1.00 . A A . 101 ILE HG22 1 1
1 1522 1 1 101 ILE HG23 H 14.287 11.039 -2.758 1.00 . A A . 101 ILE HG23 1 1
1 1523 1 1 101 ILE N N 17.960 10.809 -0.054 1.00 . A A . 101 ILE N 1 1
1 1524 1 1 101 ILE O O 17.182 13.691 -1.935 1.00 . A A . 101 ILE O 1 1
1 1525 1 1 102 ALA C C 17.768 15.483 0.432 1.00 . A A . 102 ALA C 1 1
1 1526 1 1 102 ALA CA C 16.491 14.657 0.554 1.00 . A A . 102 ALA CA 1 1
1 1527 1 1 102 ALA CB C 15.943 14.770 1.978 1.00 . A A . 102 ALA CB 1 1
1 1528 1 1 102 ALA H H 16.679 12.580 0.931 1.00 . A A . 102 ALA H 1 1
1 1529 1 1 102 ALA HA H 15.757 15.047 -0.134 1.00 . A A . 102 ALA HA 1 1
1 1530 1 1 102 ALA HB1 H 15.070 14.142 2.079 1.00 . A A . 102 ALA HB1 1 1
1 1531 1 1 102 ALA HB2 H 15.673 15.796 2.179 1.00 . A A . 102 ALA HB2 1 1
1 1532 1 1 102 ALA HB3 H 16.698 14.453 2.682 1.00 . A A . 102 ALA HB3 1 1
1 1533 1 1 102 ALA N N 16.750 13.259 0.229 1.00 . A A . 102 ALA N 1 1
1 1534 1 1 102 ALA O O 17.716 16.696 0.226 1.00 . A A . 102 ALA O 1 1
1 1535 1 1 103 LYS C C 20.554 15.791 -0.987 1.00 . A A . 103 LYS C 1 1
1 1536 1 1 103 LYS CA C 20.196 15.506 0.469 1.00 . A A . 103 LYS CA 1 1
1 1537 1 1 103 LYS CB C 21.291 14.650 1.109 1.00 . A A . 103 LYS CB 1 1
1 1538 1 1 103 LYS CD C 22.848 16.607 1.027 1.00 . A A . 103 LYS CD 1 1
1 1539 1 1 103 LYS CE C 24.241 16.966 1.547 1.00 . A A . 103 LYS CE 1 1
1 1540 1 1 103 LYS CG C 22.224 15.542 1.932 1.00 . A A . 103 LYS CG 1 1
1 1541 1 1 103 LYS H H 18.894 13.853 0.729 1.00 . A A . 103 LYS H 1 1
1 1542 1 1 103 LYS HA H 20.130 16.442 1.003 1.00 . A A . 103 LYS HA 1 1
1 1543 1 1 103 LYS HB2 H 20.839 13.910 1.752 1.00 . A A . 103 LYS HB2 1 1
1 1544 1 1 103 LYS HB3 H 21.859 14.156 0.335 1.00 . A A . 103 LYS HB3 1 1
1 1545 1 1 103 LYS HD2 H 22.927 16.223 0.020 1.00 . A A . 103 LYS HD2 1 1
1 1546 1 1 103 LYS HD3 H 22.227 17.489 1.028 1.00 . A A . 103 LYS HD3 1 1
1 1547 1 1 103 LYS HE2 H 24.239 16.945 2.626 1.00 . A A . 103 LYS HE2 1 1
1 1548 1 1 103 LYS HE3 H 24.960 16.252 1.174 1.00 . A A . 103 LYS HE3 1 1
1 1549 1 1 103 LYS HG2 H 21.663 16.021 2.720 1.00 . A A . 103 LYS HG2 1 1
1 1550 1 1 103 LYS HG3 H 23.007 14.939 2.365 1.00 . A A . 103 LYS HG3 1 1
1 1551 1 1 103 LYS HZ1 H 25.248 18.258 0.262 1.00 . A A . 103 LYS HZ1 1 1
1 1552 1 1 103 LYS HZ2 H 25.086 18.845 1.845 1.00 . A A . 103 LYS HZ2 1 1
1 1553 1 1 103 LYS HZ3 H 23.747 18.846 0.799 1.00 . A A . 103 LYS HZ3 1 1
1 1554 1 1 103 LYS N N 18.912 14.819 0.563 1.00 . A A . 103 LYS N 1 1
1 1555 1 1 103 LYS NZ N 24.609 18.331 1.078 1.00 . A A . 103 LYS NZ 1 1
1 1556 1 1 103 LYS O O 20.978 16.896 -1.325 1.00 . A A . 103 LYS O 1 1
1 1557 1 1 104 GLN C C 19.565 15.650 -3.995 1.00 . A A . 104 GLN C 1 1
1 1558 1 1 104 GLN CA C 20.703 14.946 -3.259 1.00 . A A . 104 GLN CA 1 1
1 1559 1 1 104 GLN CB C 20.963 13.578 -3.896 1.00 . A A . 104 GLN CB 1 1
1 1560 1 1 104 GLN CD C 19.873 11.370 -4.338 1.00 . A A . 104 GLN CD 1 1
1 1561 1 1 104 GLN CG C 19.634 12.862 -4.134 1.00 . A A . 104 GLN CG 1 1
1 1562 1 1 104 GLN H H 20.050 13.926 -1.519 1.00 . A A . 104 GLN H 1 1
1 1563 1 1 104 GLN HA H 21.598 15.545 -3.351 1.00 . A A . 104 GLN HA 1 1
1 1564 1 1 104 GLN HB2 H 21.473 13.712 -4.838 1.00 . A A . 104 GLN HB2 1 1
1 1565 1 1 104 GLN HB3 H 21.576 12.986 -3.236 1.00 . A A . 104 GLN HB3 1 1
1 1566 1 1 104 GLN HE21 H 20.086 10.991 -2.401 1.00 . A A . 104 GLN HE21 1 1
1 1567 1 1 104 GLN HE22 H 20.239 9.645 -3.424 1.00 . A A . 104 GLN HE22 1 1
1 1568 1 1 104 GLN HG2 H 18.991 13.006 -3.278 1.00 . A A . 104 GLN HG2 1 1
1 1569 1 1 104 GLN HG3 H 19.157 13.270 -5.012 1.00 . A A . 104 GLN HG3 1 1
1 1570 1 1 104 GLN N N 20.387 14.788 -1.843 1.00 . A A . 104 GLN N 1 1
1 1571 1 1 104 GLN NE2 N 20.083 10.605 -3.302 1.00 . A A . 104 GLN NE2 1 1
1 1572 1 1 104 GLN O O 19.802 16.502 -4.849 1.00 . A A . 104 GLN O 1 1
1 1573 1 1 104 GLN OE1 O 19.864 10.888 -5.470 1.00 . A A . 104 GLN OE1 1 1
1 1574 1 1 105 GLN C C 17.283 15.796 -5.815 1.00 . A A . 105 GLN C 1 1
1 1575 1 1 105 GLN CA C 17.168 15.893 -4.297 1.00 . A A . 105 GLN CA 1 1
1 1576 1 1 105 GLN CB C 17.051 17.362 -3.886 1.00 . A A . 105 GLN CB 1 1
1 1577 1 1 105 GLN CD C 16.616 18.834 -1.910 1.00 . A A . 105 GLN CD 1 1
1 1578 1 1 105 GLN CG C 17.142 17.475 -2.363 1.00 . A A . 105 GLN CG 1 1
1 1579 1 1 105 GLN H H 18.200 14.602 -2.971 1.00 . A A . 105 GLN H 1 1
1 1580 1 1 105 GLN HA H 16.280 15.370 -3.978 1.00 . A A . 105 GLN HA 1 1
1 1581 1 1 105 GLN HB2 H 17.853 17.927 -4.338 1.00 . A A . 105 GLN HB2 1 1
1 1582 1 1 105 GLN HB3 H 16.101 17.754 -4.218 1.00 . A A . 105 GLN HB3 1 1
1 1583 1 1 105 GLN HE21 H 14.723 18.403 -2.329 1.00 . A A . 105 GLN HE21 1 1
1 1584 1 1 105 GLN HE22 H 14.991 19.955 -1.695 1.00 . A A . 105 GLN HE22 1 1
1 1585 1 1 105 GLN HG2 H 16.551 16.692 -1.910 1.00 . A A . 105 GLN HG2 1 1
1 1586 1 1 105 GLN HG3 H 18.171 17.371 -2.057 1.00 . A A . 105 GLN HG3 1 1
1 1587 1 1 105 GLN N N 18.331 15.287 -3.658 1.00 . A A . 105 GLN N 1 1
1 1588 1 1 105 GLN NE2 N 15.338 19.084 -1.983 1.00 . A A . 105 GLN NE2 1 1
1 1589 1 1 105 GLN O O 17.707 14.771 -6.350 1.00 . A A . 105 GLN O 1 1
1 1590 1 1 105 GLN OE1 O 17.391 19.688 -1.480 1.00 . A A . 105 GLN OE1 1 1
1 1591 1 1 106 ASN C C 17.066 18.323 -8.471 1.00 . A A . 106 ASN C 1 1
1 1592 1 1 106 ASN CA C 16.973 16.889 -7.960 1.00 . A A . 106 ASN CA 1 1
1 1593 1 1 106 ASN CB C 15.734 16.214 -8.552 1.00 . A A . 106 ASN CB 1 1
1 1594 1 1 106 ASN CG C 14.537 16.408 -7.627 1.00 . A A . 106 ASN CG 1 1
1 1595 1 1 106 ASN H H 16.577 17.656 -6.023 1.00 . A A . 106 ASN H 1 1
1 1596 1 1 106 ASN HA H 17.850 16.346 -8.278 1.00 . A A . 106 ASN HA 1 1
1 1597 1 1 106 ASN HB2 H 15.516 16.649 -9.516 1.00 . A A . 106 ASN HB2 1 1
1 1598 1 1 106 ASN HB3 H 15.926 15.158 -8.672 1.00 . A A . 106 ASN HB3 1 1
1 1599 1 1 106 ASN HD21 H 13.380 17.176 -9.046 1.00 . A A . 106 ASN HD21 1 1
1 1600 1 1 106 ASN HD22 H 12.662 17.047 -7.513 1.00 . A A . 106 ASN HD22 1 1
1 1601 1 1 106 ASN N N 16.905 16.867 -6.504 1.00 . A A . 106 ASN N 1 1
1 1602 1 1 106 ASN ND2 N 13.435 16.921 -8.101 1.00 . A A . 106 ASN ND2 1 1
1 1603 1 1 106 ASN O O 18.070 18.716 -9.063 1.00 . A A . 106 ASN O 1 1
1 1604 1 1 106 ASN OD1 O 14.609 16.082 -6.442 1.00 . A A . 106 ASN OD1 1 1
1 1605 1 1 107 SER C C 14.814 21.233 -8.058 1.00 . A A . 107 SER C 1 1
1 1606 1 1 107 SER CA C 15.990 20.490 -8.681 1.00 . A A . 107 SER CA 1 1
1 1607 1 1 107 SER CB C 15.887 20.550 -10.205 1.00 . A A . 107 SER CB 1 1
1 1608 1 1 107 SER H H 15.240 18.734 -7.761 1.00 . A A . 107 SER H 1 1
1 1609 1 1 107 SER HA H 16.906 20.969 -8.375 1.00 . A A . 107 SER HA 1 1
1 1610 1 1 107 SER HB2 H 14.961 21.025 -10.485 1.00 . A A . 107 SER HB2 1 1
1 1611 1 1 107 SER HB3 H 16.715 21.123 -10.598 1.00 . A A . 107 SER HB3 1 1
1 1612 1 1 107 SER HG H 15.075 18.811 -10.521 1.00 . A A . 107 SER HG 1 1
1 1613 1 1 107 SER N N 16.013 19.100 -8.238 1.00 . A A . 107 SER N 1 1
1 1614 1 1 107 SER O O 14.968 22.335 -7.532 1.00 . A A . 107 SER O 1 1
1 1615 1 1 107 SER OG O 15.914 19.230 -10.729 1.00 . A A . 107 SER OG 1 1
1 1616 1 1 108 GLN C C 11.453 20.157 -7.111 1.00 . A A . 108 GLN C 1 1
1 1617 1 1 108 GLN CA C 12.438 21.230 -7.564 1.00 . A A . 108 GLN CA 1 1
1 1618 1 1 108 GLN CB C 11.773 22.129 -8.608 1.00 . A A . 108 GLN CB 1 1
1 1619 1 1 108 GLN CD C 11.977 24.405 -7.588 1.00 . A A . 108 GLN CD 1 1
1 1620 1 1 108 GLN CG C 11.020 23.260 -7.904 1.00 . A A . 108 GLN CG 1 1
1 1621 1 1 108 GLN H H 13.577 19.743 -8.554 1.00 . A A . 108 GLN H 1 1
1 1622 1 1 108 GLN HA H 12.715 21.832 -6.712 1.00 . A A . 108 GLN HA 1 1
1 1623 1 1 108 GLN HB2 H 12.528 22.547 -9.257 1.00 . A A . 108 GLN HB2 1 1
1 1624 1 1 108 GLN HB3 H 11.076 21.547 -9.194 1.00 . A A . 108 GLN HB3 1 1
1 1625 1 1 108 GLN HE21 H 11.648 25.349 -9.305 1.00 . A A . 108 GLN HE21 1 1
1 1626 1 1 108 GLN HE22 H 12.752 26.106 -8.259 1.00 . A A . 108 GLN HE22 1 1
1 1627 1 1 108 GLN HG2 H 10.231 23.620 -8.548 1.00 . A A . 108 GLN HG2 1 1
1 1628 1 1 108 GLN HG3 H 10.592 22.889 -6.985 1.00 . A A . 108 GLN HG3 1 1
1 1629 1 1 108 GLN N N 13.637 20.620 -8.122 1.00 . A A . 108 GLN N 1 1
1 1630 1 1 108 GLN NE2 N 12.139 25.366 -8.456 1.00 . A A . 108 GLN NE2 1 1
1 1631 1 1 108 GLN O O 11.854 19.083 -6.662 1.00 . A A . 108 GLN O 1 1
1 1632 1 1 108 GLN OE1 O 12.591 24.426 -6.522 1.00 . A A . 108 GLN OE1 1 1
1 1633 1 1 109 ASN C C 8.460 18.895 -8.055 1.00 . A A . 109 ASN C 1 1
1 1634 1 1 109 ASN CA C 9.124 19.513 -6.830 1.00 . A A . 109 ASN CA 1 1
1 1635 1 1 109 ASN CB C 8.069 20.226 -5.982 1.00 . A A . 109 ASN CB 1 1
1 1636 1 1 109 ASN CG C 8.664 20.630 -4.638 1.00 . A A . 109 ASN CG 1 1
1 1637 1 1 109 ASN H H 9.903 21.330 -7.594 1.00 . A A . 109 ASN H 1 1
1 1638 1 1 109 ASN HA H 9.571 18.727 -6.240 1.00 . A A . 109 ASN HA 1 1
1 1639 1 1 109 ASN HB2 H 7.728 21.108 -6.504 1.00 . A A . 109 ASN HB2 1 1
1 1640 1 1 109 ASN HB3 H 7.233 19.563 -5.817 1.00 . A A . 109 ASN HB3 1 1
1 1641 1 1 109 ASN HD21 H 6.906 21.065 -3.824 1.00 . A A . 109 ASN HD21 1 1
1 1642 1 1 109 ASN HD22 H 8.250 21.290 -2.812 1.00 . A A . 109 ASN HD22 1 1
1 1643 1 1 109 ASN N N 10.162 20.458 -7.230 1.00 . A A . 109 ASN N 1 1
1 1644 1 1 109 ASN ND2 N 7.875 21.028 -3.679 1.00 . A A . 109 ASN ND2 1 1
1 1645 1 1 109 ASN O O 8.794 17.782 -8.461 1.00 . A A . 109 ASN O 1 1
1 1646 1 1 109 ASN OD1 O 9.881 20.584 -4.458 1.00 . A A . 109 ASN OD1 1 1
1 1647 1 1 110 ASN C C 6.253 17.739 -9.571 1.00 . A A . 110 ASN C 1 1
1 1648 1 1 110 ASN CA C 6.807 19.138 -9.818 1.00 . A A . 110 ASN CA 1 1
1 1649 1 1 110 ASN CB C 7.752 19.108 -11.023 1.00 . A A . 110 ASN CB 1 1
1 1650 1 1 110 ASN CG C 6.957 19.289 -12.312 1.00 . A A . 110 ASN CG 1 1
1 1651 1 1 110 ASN H H 7.289 20.504 -8.273 1.00 . A A . 110 ASN H 1 1
1 1652 1 1 110 ASN HA H 5.988 19.806 -10.036 1.00 . A A . 110 ASN HA 1 1
1 1653 1 1 110 ASN HB2 H 8.475 19.906 -10.930 1.00 . A A . 110 ASN HB2 1 1
1 1654 1 1 110 ASN HB3 H 8.267 18.159 -11.051 1.00 . A A . 110 ASN HB3 1 1
1 1655 1 1 110 ASN HD21 H 7.589 17.587 -13.116 1.00 . A A . 110 ASN HD21 1 1
1 1656 1 1 110 ASN HD22 H 6.520 18.492 -14.077 1.00 . A A . 110 ASN HD22 1 1
1 1657 1 1 110 ASN N N 7.515 19.624 -8.641 1.00 . A A . 110 ASN N 1 1
1 1658 1 1 110 ASN ND2 N 7.028 18.382 -13.245 1.00 . A A . 110 ASN ND2 1 1
1 1659 1 1 110 ASN O O 6.290 16.880 -10.452 1.00 . A A . 110 ASN O 1 1
1 1660 1 1 110 ASN OD1 O 6.251 20.286 -12.471 1.00 . A A . 110 ASN OD1 1 1
1 1661 1 1 111 SER C C 3.663 16.221 -8.199 1.00 . A A . 111 SER C 1 1
1 1662 1 1 111 SER CA C 5.176 16.220 -8.011 1.00 . A A . 111 SER CA 1 1
1 1663 1 1 111 SER CB C 5.512 15.886 -6.557 1.00 . A A . 111 SER CB 1 1
1 1664 1 1 111 SER H H 5.735 18.241 -7.704 1.00 . A A . 111 SER H 1 1
1 1665 1 1 111 SER HA H 5.609 15.465 -8.651 1.00 . A A . 111 SER HA 1 1
1 1666 1 1 111 SER HB2 H 6.480 16.287 -6.307 1.00 . A A . 111 SER HB2 1 1
1 1667 1 1 111 SER HB3 H 4.766 16.321 -5.907 1.00 . A A . 111 SER HB3 1 1
1 1668 1 1 111 SER HG H 5.900 14.089 -7.195 1.00 . A A . 111 SER HG 1 1
1 1669 1 1 111 SER N N 5.738 17.519 -8.365 1.00 . A A . 111 SER N 1 1
1 1670 1 1 111 SER O O 3.036 17.281 -8.216 1.00 . A A . 111 SER O 1 1
1 1671 1 1 111 SER OG O 5.535 14.473 -6.394 1.00 . A A . 111 SER OG 1 1
1 1672 1 1 112 LYS C C 1.075 16.038 -9.334 1.00 . A A . 112 LYS C 1 1
1 1673 1 1 112 LYS CA C 1.647 14.878 -8.524 1.00 . A A . 112 LYS CA 1 1
1 1674 1 1 112 LYS CB C 0.949 14.813 -7.164 1.00 . A A . 112 LYS CB 1 1
1 1675 1 1 112 LYS CD C -1.216 14.218 -6.067 1.00 . A A . 112 LYS CD 1 1
1 1676 1 1 112 LYS CE C -2.164 15.380 -6.361 1.00 . A A . 112 LYS CE 1 1
1 1677 1 1 112 LYS CG C -0.320 13.967 -7.283 1.00 . A A . 112 LYS CG 1 1
1 1678 1 1 112 LYS H H 3.652 14.223 -8.311 1.00 . A A . 112 LYS H 1 1
1 1679 1 1 112 LYS HA H 1.458 13.958 -9.054 1.00 . A A . 112 LYS HA 1 1
1 1680 1 1 112 LYS HB2 H 1.615 14.366 -6.440 1.00 . A A . 112 LYS HB2 1 1
1 1681 1 1 112 LYS HB3 H 0.686 15.811 -6.846 1.00 . A A . 112 LYS HB3 1 1
1 1682 1 1 112 LYS HD2 H -1.791 13.327 -5.856 1.00 . A A . 112 LYS HD2 1 1
1 1683 1 1 112 LYS HD3 H -0.602 14.462 -5.214 1.00 . A A . 112 LYS HD3 1 1
1 1684 1 1 112 LYS HE2 H -1.666 16.100 -6.994 1.00 . A A . 112 LYS HE2 1 1
1 1685 1 1 112 LYS HE3 H -3.045 15.008 -6.863 1.00 . A A . 112 LYS HE3 1 1
1 1686 1 1 112 LYS HG2 H -0.852 14.239 -8.184 1.00 . A A . 112 LYS HG2 1 1
1 1687 1 1 112 LYS HG3 H -0.055 12.922 -7.323 1.00 . A A . 112 LYS HG3 1 1
1 1688 1 1 112 LYS HZ1 H -1.746 16.544 -4.686 1.00 . A A . 112 LYS HZ1 1 1
1 1689 1 1 112 LYS HZ2 H -2.876 15.311 -4.406 1.00 . A A . 112 LYS HZ2 1 1
1 1690 1 1 112 LYS HZ3 H -3.336 16.704 -5.262 1.00 . A A . 112 LYS HZ3 1 1
1 1691 1 1 112 LYS N N 3.091 15.026 -8.336 1.00 . A A . 112 LYS N 1 1
1 1692 1 1 112 LYS NZ N -2.560 16.035 -5.082 1.00 . A A . 112 LYS NZ 1 1
1 1693 1 1 112 LYS O O 0.014 16.570 -9.007 1.00 . A A . 112 LYS O 1 1
1 1694 1 1 113 ILE C C 1.273 17.060 -12.701 1.00 . A A . 113 ILE C 1 1
1 1695 1 1 113 ILE CA C 1.350 17.519 -11.248 1.00 . A A . 113 ILE CA 1 1
1 1696 1 1 113 ILE CB C 2.324 18.695 -11.126 1.00 . A A . 113 ILE CB 1 1
1 1697 1 1 113 ILE CD1 C 0.914 20.595 -10.272 1.00 . A A . 113 ILE CD1 1 1
1 1698 1 1 113 ILE CG1 C 1.956 19.535 -9.895 1.00 . A A . 113 ILE CG1 1 1
1 1699 1 1 113 ILE CG2 C 2.257 19.562 -12.387 1.00 . A A . 113 ILE CG2 1 1
1 1700 1 1 113 ILE H H 2.625 15.957 -10.598 1.00 . A A . 113 ILE H 1 1
1 1701 1 1 113 ILE HA H 0.370 17.842 -10.933 1.00 . A A . 113 ILE HA 1 1
1 1702 1 1 113 ILE HB H 3.329 18.313 -11.010 1.00 . A A . 113 ILE HB 1 1
1 1703 1 1 113 ILE HD11 H 0.426 20.951 -9.378 1.00 . A A . 113 ILE HD11 1 1
1 1704 1 1 113 ILE HD12 H 0.179 20.163 -10.935 1.00 . A A . 113 ILE HD12 1 1
1 1705 1 1 113 ILE HD13 H 1.404 21.422 -10.767 1.00 . A A . 113 ILE HD13 1 1
1 1706 1 1 113 ILE HG12 H 1.550 18.891 -9.130 1.00 . A A . 113 ILE HG12 1 1
1 1707 1 1 113 ILE HG13 H 2.843 20.025 -9.518 1.00 . A A . 113 ILE HG13 1 1
1 1708 1 1 113 ILE HG21 H 2.821 19.092 -13.179 1.00 . A A . 113 ILE HG21 1 1
1 1709 1 1 113 ILE HG22 H 2.676 20.535 -12.179 1.00 . A A . 113 ILE HG22 1 1
1 1710 1 1 113 ILE HG23 H 1.227 19.671 -12.695 1.00 . A A . 113 ILE HG23 1 1
1 1711 1 1 113 ILE N N 1.788 16.422 -10.391 1.00 . A A . 113 ILE N 1 1
1 1712 1 1 113 ILE O O 0.421 17.516 -13.463 1.00 . A A . 113 ILE O 1 1
1 1713 1 1 114 ILE C C 0.978 14.750 -14.695 1.00 . A A . 114 ILE C 1 1
1 1714 1 1 114 ILE CA C 2.192 15.637 -14.441 1.00 . A A . 114 ILE CA 1 1
1 1715 1 1 114 ILE CB C 3.475 14.833 -14.692 1.00 . A A . 114 ILE CB 1 1
1 1716 1 1 114 ILE CD1 C 4.936 15.213 -12.675 1.00 . A A . 114 ILE CD1 1 1
1 1717 1 1 114 ILE CG1 C 3.990 14.232 -13.375 1.00 . A A . 114 ILE CG1 1 1
1 1718 1 1 114 ILE CG2 C 4.542 15.748 -15.300 1.00 . A A . 114 ILE CG2 1 1
1 1719 1 1 114 ILE H H 2.823 15.824 -12.425 1.00 . A A . 114 ILE H 1 1
1 1720 1 1 114 ILE HA H 2.165 16.469 -15.127 1.00 . A A . 114 ILE HA 1 1
1 1721 1 1 114 ILE HB H 3.259 14.035 -15.389 1.00 . A A . 114 ILE HB 1 1
1 1722 1 1 114 ILE HD11 H 4.543 16.215 -12.745 1.00 . A A . 114 ILE HD11 1 1
1 1723 1 1 114 ILE HD12 H 5.907 15.175 -13.147 1.00 . A A . 114 ILE HD12 1 1
1 1724 1 1 114 ILE HD13 H 5.034 14.938 -11.635 1.00 . A A . 114 ILE HD13 1 1
1 1725 1 1 114 ILE HG12 H 3.155 14.012 -12.726 1.00 . A A . 114 ILE HG12 1 1
1 1726 1 1 114 ILE HG13 H 4.522 13.317 -13.587 1.00 . A A . 114 ILE HG13 1 1
1 1727 1 1 114 ILE HG21 H 4.319 15.916 -16.343 1.00 . A A . 114 ILE HG21 1 1
1 1728 1 1 114 ILE HG22 H 5.511 15.280 -15.211 1.00 . A A . 114 ILE HG22 1 1
1 1729 1 1 114 ILE HG23 H 4.548 16.693 -14.778 1.00 . A A . 114 ILE HG23 1 1
1 1730 1 1 114 ILE N N 2.169 16.153 -13.076 1.00 . A A . 114 ILE N 1 1
1 1731 1 1 114 ILE O O 0.751 14.299 -15.818 1.00 . A A . 114 ILE O 1 1
1 1732 1 1 115 PHE C C -1.967 14.272 -14.764 1.00 . A A . 115 PHE C 1 1
1 1733 1 1 115 PHE CA C -0.985 13.667 -13.764 1.00 . A A . 115 PHE CA 1 1
1 1734 1 1 115 PHE CB C -1.665 13.529 -12.399 1.00 . A A . 115 PHE CB 1 1
1 1735 1 1 115 PHE CD1 C -2.018 11.033 -12.400 1.00 . A A . 115 PHE CD1 1 1
1 1736 1 1 115 PHE CD2 C -3.959 12.485 -12.421 1.00 . A A . 115 PHE CD2 1 1
1 1737 1 1 115 PHE CE1 C -2.856 9.912 -12.406 1.00 . A A . 115 PHE CE1 1 1
1 1738 1 1 115 PHE CE2 C -4.798 11.364 -12.428 1.00 . A A . 115 PHE CE2 1 1
1 1739 1 1 115 PHE CG C -2.571 12.320 -12.407 1.00 . A A . 115 PHE CG 1 1
1 1740 1 1 115 PHE CZ C -4.246 10.077 -12.420 1.00 . A A . 115 PHE CZ 1 1
1 1741 1 1 115 PHE H H 0.436 14.888 -12.773 1.00 . A A . 115 PHE H 1 1
1 1742 1 1 115 PHE HA H -0.693 12.687 -14.107 1.00 . A A . 115 PHE HA 1 1
1 1743 1 1 115 PHE HB2 H -0.912 13.411 -11.633 1.00 . A A . 115 PHE HB2 1 1
1 1744 1 1 115 PHE HB3 H -2.249 14.414 -12.196 1.00 . A A . 115 PHE HB3 1 1
1 1745 1 1 115 PHE HD1 H -0.945 10.906 -12.389 1.00 . A A . 115 PHE HD1 1 1
1 1746 1 1 115 PHE HD2 H -4.386 13.477 -12.427 1.00 . A A . 115 PHE HD2 1 1
1 1747 1 1 115 PHE HE1 H -2.430 8.919 -12.400 1.00 . A A . 115 PHE HE1 1 1
1 1748 1 1 115 PHE HE2 H -5.871 11.491 -12.439 1.00 . A A . 115 PHE HE2 1 1
1 1749 1 1 115 PHE HZ H -4.893 9.212 -12.425 1.00 . A A . 115 PHE HZ 1 1
1 1750 1 1 115 PHE N N 0.204 14.503 -13.643 1.00 . A A . 115 PHE N 1 1
1 1751 1 1 115 PHE O O -2.753 15.154 -14.421 1.00 . A A . 115 PHE O 1 1
1 1752 1 1 116 GLU C C -3.335 13.138 -17.891 1.00 . A A . 116 GLU C 1 1
1 1753 1 1 116 GLU CA C -2.802 14.290 -17.045 1.00 . A A . 116 GLU CA 1 1
1 1754 1 1 116 GLU CB C -2.051 15.278 -17.939 1.00 . A A . 116 GLU CB 1 1
1 1755 1 1 116 GLU CD C -1.263 17.651 -18.062 1.00 . A A . 116 GLU CD 1 1
1 1756 1 1 116 GLU CG C -2.269 16.701 -17.420 1.00 . A A . 116 GLU CG 1 1
1 1757 1 1 116 GLU H H -1.265 13.086 -16.217 1.00 . A A . 116 GLU H 1 1
1 1758 1 1 116 GLU HA H -3.632 14.799 -16.581 1.00 . A A . 116 GLU HA 1 1
1 1759 1 1 116 GLU HB2 H -0.996 15.047 -17.925 1.00 . A A . 116 GLU HB2 1 1
1 1760 1 1 116 GLU HB3 H -2.424 15.205 -18.949 1.00 . A A . 116 GLU HB3 1 1
1 1761 1 1 116 GLU HG2 H -3.272 17.023 -17.665 1.00 . A A . 116 GLU HG2 1 1
1 1762 1 1 116 GLU HG3 H -2.141 16.717 -16.349 1.00 . A A . 116 GLU HG3 1 1
1 1763 1 1 116 GLU N N -1.913 13.789 -16.002 1.00 . A A . 116 GLU N 1 1
1 1764 1 1 116 GLU O O -4.496 13.191 -18.264 1.00 . A A . 116 GLU O 1 1
1 1765 1 1 116 GLU OE1 O -0.378 17.168 -18.749 1.00 . A A . 116 GLU OE1 1 1
1 1766 1 1 116 GLU OE2 O -1.392 18.847 -17.859 1.00 . A A . 116 GLU OE2 1 1
1 1767 2 2 1 MTN C1 C 5.235 2.733 -10.695 1.00 . B A . 128 MTN C1 1 1
1 1768 2 2 1 MTN C2 C 5.693 3.914 -11.467 1.00 . B A . 128 MTN C2 1 1
1 1769 2 2 1 MTN C3 C 4.711 4.602 -12.017 1.00 . B A . 128 MTN C3 1 1
1 1770 2 2 1 MTN C4 C 4.887 5.831 -12.844 1.00 . B A . 128 MTN C4 1 1
1 1771 2 2 1 MTN C5 C 3.353 4.015 -11.723 1.00 . B A . 128 MTN C5 1 1
1 1772 2 2 1 MTN C6 C 2.410 4.991 -11.033 1.00 . B A . 128 MTN C6 1 1
1 1773 2 2 1 MTN C7 C 2.736 3.490 -13.014 1.00 . B A . 128 MTN C7 1 1
1 1774 2 2 1 MTN C8 C 5.743 1.449 -11.329 1.00 . B A . 128 MTN C8 1 1
1 1775 2 2 1 MTN C9 C 5.648 2.824 -9.227 1.00 . B A . 128 MTN C9 1 1
1 1776 2 2 1 MTN H2 H 6.735 4.184 -11.568 1.00 . B A . 128 MTN H2 1 1
1 1777 2 2 1 MTN H41 H 4.787 6.684 -12.194 1.00 . B A . 128 MTN H41 1 1
1 1778 2 2 1 MTN H42 H 4.090 5.848 -13.579 1.00 . B A . 128 MTN H42 1 1
1 1779 2 2 1 MTN H61 H 2.576 4.960 -9.966 1.00 . B A . 128 MTN H61 1 1
1 1780 2 2 1 MTN H62 H 2.598 5.992 -11.396 1.00 . B A . 128 MTN H62 1 1
1 1781 2 2 1 MTN H63 H 1.388 4.717 -11.247 1.00 . B A . 128 MTN H63 1 1
1 1782 2 2 1 MTN H71 H 2.211 4.292 -13.515 1.00 . B A . 128 MTN H71 1 1
1 1783 2 2 1 MTN H72 H 3.516 3.115 -13.660 1.00 . B A . 128 MTN H72 1 1
1 1784 2 2 1 MTN H73 H 2.045 2.694 -12.786 1.00 . B A . 128 MTN H73 1 1
1 1785 2 2 1 MTN H81 H 6.810 1.520 -11.483 1.00 . B A . 128 MTN H81 1 1
1 1786 2 2 1 MTN H82 H 5.253 1.298 -12.279 1.00 . B A . 128 MTN H82 1 1
1 1787 2 2 1 MTN H83 H 5.529 0.615 -10.676 1.00 . B A . 128 MTN H83 1 1
1 1788 2 2 1 MTN H91 H 5.065 2.126 -8.645 1.00 . B A . 128 MTN H91 1 1
1 1789 2 2 1 MTN H92 H 5.475 3.827 -8.866 1.00 . B A . 128 MTN H92 1 1
1 1790 2 2 1 MTN H93 H 6.697 2.583 -9.131 1.00 . B A . 128 MTN H93 1 1
1 1791 2 2 1 MTN N1 N 3.776 2.851 -10.893 1.00 . B A . 128 MTN N1 1 1
1 1792 2 2 1 MTN O1 O 2.943 2.035 -10.401 1.00 . B A . 128 MTN O1 1 1
1 1793 2 2 1 MTN S1 S 6.484 5.937 -13.686 1.00 . B A . 128 MTN S1 1 1
1 1794 3 2 1 MTN C1 C 1.678 -0.620 -9.267 1.00 . C A . 129 MTN C1 1 1
1 1795 3 2 1 MTN C2 C 0.876 -0.136 -10.416 1.00 . C A . 129 MTN C2 1 1
1 1796 3 2 1 MTN C3 C 0.114 0.905 -10.134 1.00 . C A . 129 MTN C3 1 1
1 1797 3 2 1 MTN C4 C -0.794 1.587 -11.102 1.00 . C A . 129 MTN C4 1 1
1 1798 3 2 1 MTN C5 C 0.251 1.353 -8.698 1.00 . C A . 129 MTN C5 1 1
1 1799 3 2 1 MTN C6 C 0.686 2.806 -8.553 1.00 . C A . 129 MTN C6 1 1
1 1800 3 2 1 MTN C7 C -1.062 1.108 -7.964 1.00 . C A . 129 MTN C7 1 1
1 1801 3 2 1 MTN C8 C 1.254 -2.023 -8.871 1.00 . C A . 129 MTN C8 1 1
1 1802 3 2 1 MTN C9 C 3.177 -0.558 -9.555 1.00 . C A . 129 MTN C9 1 1
1 1803 3 2 1 MTN H2 H 0.911 -0.594 -11.393 1.00 . C A . 129 MTN H2 1 1
1 1804 3 2 1 MTN H41 H -0.800 2.638 -10.867 1.00 . C A . 129 MTN H41 1 1
1 1805 3 2 1 MTN H42 H -1.788 1.183 -10.957 1.00 . C A . 129 MTN H42 1 1
1 1806 3 2 1 MTN H61 H -0.149 3.398 -8.207 1.00 . C A . 129 MTN H61 1 1
1 1807 3 2 1 MTN H62 H 1.022 3.181 -9.508 1.00 . C A . 129 MTN H62 1 1
1 1808 3 2 1 MTN H63 H 1.492 2.870 -7.837 1.00 . C A . 129 MTN H63 1 1
1 1809 3 2 1 MTN H71 H -1.364 0.079 -8.097 1.00 . C A . 129 MTN H71 1 1
1 1810 3 2 1 MTN H72 H -0.929 1.309 -6.910 1.00 . C A . 129 MTN H72 1 1
1 1811 3 2 1 MTN H73 H -1.825 1.760 -8.361 1.00 . C A . 129 MTN H73 1 1
1 1812 3 2 1 MTN H81 H 1.782 -2.323 -7.979 1.00 . C A . 129 MTN H81 1 1
1 1813 3 2 1 MTN H82 H 0.190 -2.039 -8.682 1.00 . C A . 129 MTN H82 1 1
1 1814 3 2 1 MTN H83 H 1.484 -2.709 -9.674 1.00 . C A . 129 MTN H83 1 1
1 1815 3 2 1 MTN H91 H 3.628 0.220 -8.957 1.00 . C A . 129 MTN H91 1 1
1 1816 3 2 1 MTN H92 H 3.629 -1.509 -9.311 1.00 . C A . 129 MTN H92 1 1
1 1817 3 2 1 MTN H93 H 3.334 -0.345 -10.602 1.00 . C A . 129 MTN H93 1 1
1 1818 3 2 1 MTN N1 N 1.247 0.346 -8.233 1.00 . C A . 129 MTN N1 1 1
1 1819 3 2 1 MTN O1 O 1.684 0.326 -7.044 1.00 . C A . 129 MTN O1 1 1
1 1820 3 2 1 MTN S1 S -0.312 1.392 -12.834 1.00 . C A . 129 MTN S1 1 1
2 1821 1 1 1 MET C C 9.527 19.018 -13.946 1.00 . A A . 1 MET C 1 1
2 1822 1 1 1 MET CA C 10.366 19.588 -15.083 1.00 . A A . 1 MET CA 1 1
2 1823 1 1 1 MET CB C 11.554 18.667 -15.369 1.00 . A A . 1 MET CB 1 1
2 1824 1 1 1 MET CE C 14.576 20.682 -17.297 1.00 . A A . 1 MET CE 1 1
2 1825 1 1 1 MET CG C 12.407 19.264 -16.491 1.00 . A A . 1 MET CG 1 1
2 1826 1 1 1 MET H1 H 10.699 21.606 -15.476 1.00 . A A . 1 MET H1 1 1
2 1827 1 1 1 MET H2 H 11.891 20.883 -14.503 1.00 . A A . 1 MET H2 1 1
2 1828 1 1 1 MET H3 H 10.370 21.264 -13.848 1.00 . A A . 1 MET H3 1 1
2 1829 1 1 1 MET HA H 9.757 19.674 -15.972 1.00 . A A . 1 MET HA 1 1
2 1830 1 1 1 MET HB2 H 12.152 18.564 -14.476 1.00 . A A . 1 MET HB2 1 1
2 1831 1 1 1 MET HB3 H 11.191 17.696 -15.673 1.00 . A A . 1 MET HB3 1 1
2 1832 1 1 1 MET HE1 H 14.106 20.168 -18.120 1.00 . A A . 1 MET HE1 1 1
2 1833 1 1 1 MET HE2 H 15.583 20.309 -17.170 1.00 . A A . 1 MET HE2 1 1
2 1834 1 1 1 MET HE3 H 14.604 21.743 -17.506 1.00 . A A . 1 MET HE3 1 1
2 1835 1 1 1 MET HG2 H 12.911 18.469 -17.020 1.00 . A A . 1 MET HG2 1 1
2 1836 1 1 1 MET HG3 H 11.771 19.806 -17.176 1.00 . A A . 1 MET HG3 1 1
2 1837 1 1 1 MET N N 10.869 20.938 -14.698 1.00 . A A . 1 MET N 1 1
2 1838 1 1 1 MET O O 9.824 19.234 -12.772 1.00 . A A . 1 MET O 1 1
2 1839 1 1 1 MET SD S 13.631 20.392 -15.781 1.00 . A A . 1 MET SD 1 1
2 1840 1 1 2 ASP C C 6.855 16.492 -13.890 1.00 . A A . 2 ASP C 1 1
2 1841 1 1 2 ASP CA C 7.597 17.689 -13.305 1.00 . A A . 2 ASP CA 1 1
2 1842 1 1 2 ASP CB C 6.586 18.727 -12.813 1.00 . A A . 2 ASP CB 1 1
2 1843 1 1 2 ASP CG C 5.899 19.390 -14.001 1.00 . A A . 2 ASP CG 1 1
2 1844 1 1 2 ASP H H 8.286 18.149 -15.255 1.00 . A A . 2 ASP H 1 1
2 1845 1 1 2 ASP HA H 8.192 17.360 -12.467 1.00 . A A . 2 ASP HA 1 1
2 1846 1 1 2 ASP HB2 H 5.844 18.239 -12.196 1.00 . A A . 2 ASP HB2 1 1
2 1847 1 1 2 ASP HB3 H 7.097 19.479 -12.230 1.00 . A A . 2 ASP HB3 1 1
2 1848 1 1 2 ASP N N 8.475 18.288 -14.304 1.00 . A A . 2 ASP N 1 1
2 1849 1 1 2 ASP O O 5.625 16.481 -13.952 1.00 . A A . 2 ASP O 1 1
2 1850 1 1 2 ASP OD1 O 5.600 18.691 -14.954 1.00 . A A . 2 ASP OD1 1 1
2 1851 1 1 2 ASP OD2 O 5.680 20.589 -13.940 1.00 . A A . 2 ASP OD2 1 1
2 1852 1 1 3 PRO C C 6.338 13.366 -13.851 1.00 . A A . 3 PRO C 1 1
2 1853 1 1 3 PRO CA C 6.981 14.260 -14.908 1.00 . A A . 3 PRO CA 1 1
2 1854 1 1 3 PRO CB C 8.172 13.562 -15.566 1.00 . A A . 3 PRO CB 1 1
2 1855 1 1 3 PRO CD C 9.048 15.423 -14.275 1.00 . A A . 3 PRO CD 1 1
2 1856 1 1 3 PRO CG C 9.373 14.026 -14.811 1.00 . A A . 3 PRO CG 1 1
2 1857 1 1 3 PRO HA H 6.258 14.525 -15.662 1.00 . A A . 3 PRO HA 1 1
2 1858 1 1 3 PRO HB2 H 8.066 12.488 -15.484 1.00 . A A . 3 PRO HB2 1 1
2 1859 1 1 3 PRO HB3 H 8.252 13.855 -16.601 1.00 . A A . 3 PRO HB3 1 1
2 1860 1 1 3 PRO HD2 H 9.409 15.529 -13.260 1.00 . A A . 3 PRO HD2 1 1
2 1861 1 1 3 PRO HD3 H 9.474 16.181 -14.913 1.00 . A A . 3 PRO HD3 1 1
2 1862 1 1 3 PRO HG2 H 9.576 13.350 -13.990 1.00 . A A . 3 PRO HG2 1 1
2 1863 1 1 3 PRO HG3 H 10.227 14.080 -15.467 1.00 . A A . 3 PRO HG3 1 1
2 1864 1 1 3 PRO N N 7.579 15.490 -14.314 1.00 . A A . 3 PRO N 1 1
2 1865 1 1 3 PRO O O 5.595 12.441 -14.177 1.00 . A A . 3 PRO O 1 1
2 1866 1 1 4 GLU C C 4.584 13.133 -11.342 1.00 . A A . 4 GLU C 1 1
2 1867 1 1 4 GLU CA C 6.075 12.861 -11.490 1.00 . A A . 4 GLU CA 1 1
2 1868 1 1 4 GLU CB C 6.792 13.205 -10.183 1.00 . A A . 4 GLU CB 1 1
2 1869 1 1 4 GLU CD C 7.465 15.135 -8.740 1.00 . A A . 4 GLU CD 1 1
2 1870 1 1 4 GLU CG C 6.470 14.646 -9.787 1.00 . A A . 4 GLU CG 1 1
2 1871 1 1 4 GLU H H 7.232 14.395 -12.384 1.00 . A A . 4 GLU H 1 1
2 1872 1 1 4 GLU HA H 6.222 11.813 -11.703 1.00 . A A . 4 GLU HA 1 1
2 1873 1 1 4 GLU HB2 H 6.461 12.534 -9.403 1.00 . A A . 4 GLU HB2 1 1
2 1874 1 1 4 GLU HB3 H 7.858 13.101 -10.318 1.00 . A A . 4 GLU HB3 1 1
2 1875 1 1 4 GLU HG2 H 6.528 15.280 -10.660 1.00 . A A . 4 GLU HG2 1 1
2 1876 1 1 4 GLU HG3 H 5.472 14.691 -9.378 1.00 . A A . 4 GLU HG3 1 1
2 1877 1 1 4 GLU N N 6.632 13.647 -12.585 1.00 . A A . 4 GLU N 1 1
2 1878 1 1 4 GLU O O 3.790 12.212 -11.151 1.00 . A A . 4 GLU O 1 1
2 1879 1 1 4 GLU OE1 O 8.656 14.985 -8.968 1.00 . A A . 4 GLU OE1 1 1
2 1880 1 1 4 GLU OE2 O 7.024 15.654 -7.729 1.00 . A A . 4 GLU OE2 1 1
2 1881 1 1 5 LEU C C 1.970 14.122 -12.389 1.00 . A A . 5 LEU C 1 1
2 1882 1 1 5 LEU CA C 2.806 14.788 -11.302 1.00 . A A . 5 LEU CA 1 1
2 1883 1 1 5 LEU CB C 2.668 16.309 -11.411 1.00 . A A . 5 LEU CB 1 1
2 1884 1 1 5 LEU CD1 C 1.736 18.357 -10.325 1.00 . A A . 5 LEU CD1 1 1
2 1885 1 1 5 LEU CD2 C 0.486 16.198 -10.198 1.00 . A A . 5 LEU CD2 1 1
2 1886 1 1 5 LEU CG C 1.877 16.838 -10.213 1.00 . A A . 5 LEU CG 1 1
2 1887 1 1 5 LEU H H 4.885 15.097 -11.581 1.00 . A A . 5 LEU H 1 1
2 1888 1 1 5 LEU HA H 2.443 14.474 -10.337 1.00 . A A . 5 LEU HA 1 1
2 1889 1 1 5 LEU HB2 H 3.651 16.758 -11.421 1.00 . A A . 5 LEU HB2 1 1
2 1890 1 1 5 LEU HB3 H 2.149 16.559 -12.323 1.00 . A A . 5 LEU HB3 1 1
2 1891 1 1 5 LEU HD11 H 2.404 18.724 -11.091 1.00 . A A . 5 LEU HD11 1 1
2 1892 1 1 5 LEU HD12 H 1.988 18.811 -9.378 1.00 . A A . 5 LEU HD12 1 1
2 1893 1 1 5 LEU HD13 H 0.718 18.606 -10.585 1.00 . A A . 5 LEU HD13 1 1
2 1894 1 1 5 LEU HD21 H -0.257 16.957 -9.998 1.00 . A A . 5 LEU HD21 1 1
2 1895 1 1 5 LEU HD22 H 0.446 15.444 -9.426 1.00 . A A . 5 LEU HD22 1 1
2 1896 1 1 5 LEU HD23 H 0.287 15.744 -11.157 1.00 . A A . 5 LEU HD23 1 1
2 1897 1 1 5 LEU HG H 2.398 16.590 -9.301 1.00 . A A . 5 LEU HG 1 1
2 1898 1 1 5 LEU N N 4.207 14.406 -11.428 1.00 . A A . 5 LEU N 1 1
2 1899 1 1 5 LEU O O 0.850 13.674 -12.138 1.00 . A A . 5 LEU O 1 1
2 1900 1 1 6 GLN C C 1.547 11.967 -14.433 1.00 . A A . 6 GLN C 1 1
2 1901 1 1 6 GLN CA C 1.815 13.442 -14.715 1.00 . A A . 6 GLN CA 1 1
2 1902 1 1 6 GLN CB C 2.645 13.578 -15.994 1.00 . A A . 6 GLN CB 1 1
2 1903 1 1 6 GLN CD C 1.733 15.851 -16.503 1.00 . A A . 6 GLN CD 1 1
2 1904 1 1 6 GLN CG C 2.998 15.049 -16.219 1.00 . A A . 6 GLN CG 1 1
2 1905 1 1 6 GLN H H 3.415 14.430 -13.739 1.00 . A A . 6 GLN H 1 1
2 1906 1 1 6 GLN HA H 0.873 13.949 -14.857 1.00 . A A . 6 GLN HA 1 1
2 1907 1 1 6 GLN HB2 H 3.552 12.999 -15.897 1.00 . A A . 6 GLN HB2 1 1
2 1908 1 1 6 GLN HB3 H 2.073 13.215 -16.835 1.00 . A A . 6 GLN HB3 1 1
2 1909 1 1 6 GLN HE21 H 1.034 14.556 -17.835 1.00 . A A . 6 GLN HE21 1 1
2 1910 1 1 6 GLN HE22 H 0.053 15.913 -17.558 1.00 . A A . 6 GLN HE22 1 1
2 1911 1 1 6 GLN HG2 H 3.480 15.440 -15.335 1.00 . A A . 6 GLN HG2 1 1
2 1912 1 1 6 GLN HG3 H 3.670 15.132 -17.060 1.00 . A A . 6 GLN HG3 1 1
2 1913 1 1 6 GLN N N 2.519 14.057 -13.597 1.00 . A A . 6 GLN N 1 1
2 1914 1 1 6 GLN NE2 N 0.869 15.404 -17.371 1.00 . A A . 6 GLN NE2 1 1
2 1915 1 1 6 GLN O O 0.436 11.478 -14.634 1.00 . A A . 6 GLN O 1 1
2 1916 1 1 6 GLN OE1 O 1.527 16.915 -15.918 1.00 . A A . 6 GLN OE1 1 1
2 1917 1 1 7 CYS C C 1.401 9.630 -12.561 1.00 . A A . 7 CYS C 1 1
2 1918 1 1 7 CYS CA C 2.437 9.845 -13.659 1.00 . A A . 7 CYS CA 1 1
2 1919 1 1 7 CYS CB C 3.785 9.275 -13.210 1.00 . A A . 7 CYS CB 1 1
2 1920 1 1 7 CYS H H 3.437 11.705 -13.826 1.00 . A A . 7 CYS H 1 1
2 1921 1 1 7 CYS HA H 2.117 9.322 -14.548 1.00 . A A . 7 CYS HA 1 1
2 1922 1 1 7 CYS HB2 H 4.577 9.942 -13.515 1.00 . A A . 7 CYS HB2 1 1
2 1923 1 1 7 CYS HB3 H 3.792 9.175 -12.135 1.00 . A A . 7 CYS HB3 1 1
2 1924 1 1 7 CYS N N 2.573 11.262 -13.967 1.00 . A A . 7 CYS N 1 1
2 1925 1 1 7 CYS O O 0.731 8.603 -12.519 1.00 . A A . 7 CYS O 1 1
2 1926 1 1 7 CYS SG S 4.036 7.651 -13.969 1.00 . A A . 7 CYS SG 1 1
2 1927 1 1 8 ILE C C -1.111 10.654 -11.089 1.00 . A A . 8 ILE C 1 1
2 1928 1 1 8 ILE CA C 0.322 10.523 -10.576 1.00 . A A . 8 ILE CA 1 1
2 1929 1 1 8 ILE CB C 0.601 11.626 -9.553 1.00 . A A . 8 ILE CB 1 1
2 1930 1 1 8 ILE CD1 C 2.286 12.416 -7.885 1.00 . A A . 8 ILE CD1 1 1
2 1931 1 1 8 ILE CG1 C 1.760 11.199 -8.649 1.00 . A A . 8 ILE CG1 1 1
2 1932 1 1 8 ILE CG2 C -0.648 11.862 -8.703 1.00 . A A . 8 ILE CG2 1 1
2 1933 1 1 8 ILE H H 1.842 11.408 -11.756 1.00 . A A . 8 ILE H 1 1
2 1934 1 1 8 ILE HA H 0.433 9.566 -10.090 1.00 . A A . 8 ILE HA 1 1
2 1935 1 1 8 ILE HB H 0.861 12.538 -10.070 1.00 . A A . 8 ILE HB 1 1
2 1936 1 1 8 ILE HD11 H 3.043 12.911 -8.475 1.00 . A A . 8 ILE HD11 1 1
2 1937 1 1 8 ILE HD12 H 2.714 12.094 -6.948 1.00 . A A . 8 ILE HD12 1 1
2 1938 1 1 8 ILE HD13 H 1.473 13.099 -7.694 1.00 . A A . 8 ILE HD13 1 1
2 1939 1 1 8 ILE HG12 H 1.413 10.454 -7.948 1.00 . A A . 8 ILE HG12 1 1
2 1940 1 1 8 ILE HG13 H 2.553 10.784 -9.253 1.00 . A A . 8 ILE HG13 1 1
2 1941 1 1 8 ILE HG21 H -0.368 12.344 -7.778 1.00 . A A . 8 ILE HG21 1 1
2 1942 1 1 8 ILE HG22 H -1.120 10.915 -8.486 1.00 . A A . 8 ILE HG22 1 1
2 1943 1 1 8 ILE HG23 H -1.338 12.493 -9.242 1.00 . A A . 8 ILE HG23 1 1
2 1944 1 1 8 ILE N N 1.279 10.609 -11.673 1.00 . A A . 8 ILE N 1 1
2 1945 1 1 8 ILE O O -2.036 10.066 -10.532 1.00 . A A . 8 ILE O 1 1
2 1946 1 1 9 ARG C C -3.268 10.367 -13.145 1.00 . A A . 9 ARG C 1 1
2 1947 1 1 9 ARG CA C -2.613 11.675 -12.706 1.00 . A A . 9 ARG CA 1 1
2 1948 1 1 9 ARG CB C -2.507 12.617 -13.907 1.00 . A A . 9 ARG CB 1 1
2 1949 1 1 9 ARG CD C -3.802 14.128 -15.419 1.00 . A A . 9 ARG CD 1 1
2 1950 1 1 9 ARG CG C -3.909 13.038 -14.352 1.00 . A A . 9 ARG CG 1 1
2 1951 1 1 9 ARG CZ C -3.441 16.050 -13.978 1.00 . A A . 9 ARG CZ 1 1
2 1952 1 1 9 ARG H H -0.512 11.907 -12.530 1.00 . A A . 9 ARG H 1 1
2 1953 1 1 9 ARG HA H -3.235 12.141 -11.958 1.00 . A A . 9 ARG HA 1 1
2 1954 1 1 9 ARG HB2 H -1.939 13.493 -13.630 1.00 . A A . 9 ARG HB2 1 1
2 1955 1 1 9 ARG HB3 H -2.012 12.109 -14.721 1.00 . A A . 9 ARG HB3 1 1
2 1956 1 1 9 ARG HD2 H -3.342 13.718 -16.305 1.00 . A A . 9 ARG HD2 1 1
2 1957 1 1 9 ARG HD3 H -4.791 14.487 -15.665 1.00 . A A . 9 ARG HD3 1 1
2 1958 1 1 9 ARG HE H -2.098 15.384 -15.304 1.00 . A A . 9 ARG HE 1 1
2 1959 1 1 9 ARG HG2 H -4.430 12.183 -14.760 1.00 . A A . 9 ARG HG2 1 1
2 1960 1 1 9 ARG HG3 H -4.457 13.420 -13.503 1.00 . A A . 9 ARG HG3 1 1
2 1961 1 1 9 ARG HH11 H -5.198 15.107 -13.792 1.00 . A A . 9 ARG HH11 1 1
2 1962 1 1 9 ARG HH12 H -4.967 16.474 -12.752 1.00 . A A . 9 ARG HH12 1 1
2 1963 1 1 9 ARG HH21 H -1.788 17.178 -13.946 1.00 . A A . 9 ARG HH21 1 1
2 1964 1 1 9 ARG HH22 H -3.035 17.646 -12.840 1.00 . A A . 9 ARG HH22 1 1
2 1965 1 1 9 ARG N N -1.287 11.449 -12.140 1.00 . A A . 9 ARG N 1 1
2 1966 1 1 9 ARG NE N -2.990 15.236 -14.927 1.00 . A A . 9 ARG NE 1 1
2 1967 1 1 9 ARG NH1 N -4.628 15.863 -13.467 1.00 . A A . 9 ARG NH1 1 1
2 1968 1 1 9 ARG NH2 N -2.697 17.035 -13.556 1.00 . A A . 9 ARG NH2 1 1
2 1969 1 1 9 ARG O O -4.454 10.150 -12.895 1.00 . A A . 9 ARG O 1 1
2 1970 1 1 10 GLU C C -3.481 7.364 -13.073 1.00 . A A . 10 GLU C 1 1
2 1971 1 1 10 GLU CA C -3.054 8.226 -14.260 1.00 . A A . 10 GLU CA 1 1
2 1972 1 1 10 GLU CB C -2.033 7.484 -15.140 1.00 . A A . 10 GLU CB 1 1
2 1973 1 1 10 GLU CD C -1.733 5.279 -13.965 1.00 . A A . 10 GLU CD 1 1
2 1974 1 1 10 GLU CG C -1.093 6.629 -14.283 1.00 . A A . 10 GLU CG 1 1
2 1975 1 1 10 GLU H H -1.567 9.714 -13.982 1.00 . A A . 10 GLU H 1 1
2 1976 1 1 10 GLU HA H -3.930 8.432 -14.858 1.00 . A A . 10 GLU HA 1 1
2 1977 1 1 10 GLU HB2 H -2.558 6.850 -15.838 1.00 . A A . 10 GLU HB2 1 1
2 1978 1 1 10 GLU HB3 H -1.449 8.209 -15.689 1.00 . A A . 10 GLU HB3 1 1
2 1979 1 1 10 GLU HG2 H -0.173 6.465 -14.826 1.00 . A A . 10 GLU HG2 1 1
2 1980 1 1 10 GLU HG3 H -0.871 7.144 -13.366 1.00 . A A . 10 GLU HG3 1 1
2 1981 1 1 10 GLU N N -2.506 9.498 -13.800 1.00 . A A . 10 GLU N 1 1
2 1982 1 1 10 GLU O O -4.464 6.626 -13.152 1.00 . A A . 10 GLU O 1 1
2 1983 1 1 10 GLU OE1 O -2.872 5.075 -14.350 1.00 . A A . 10 GLU OE1 1 1
2 1984 1 1 10 GLU OE2 O -1.066 4.466 -13.345 1.00 . A A . 10 GLU OE2 1 1
2 1985 1 1 11 CYS C C -4.280 7.258 -10.079 1.00 . A A . 11 CYS C 1 1
2 1986 1 1 11 CYS CA C -3.053 6.687 -10.779 1.00 . A A . 11 CYS CA 1 1
2 1987 1 1 11 CYS CB C -1.862 6.704 -9.818 1.00 . A A . 11 CYS CB 1 1
2 1988 1 1 11 CYS H H -1.967 8.065 -11.969 1.00 . A A . 11 CYS H 1 1
2 1989 1 1 11 CYS HA H -3.254 5.666 -11.064 1.00 . A A . 11 CYS HA 1 1
2 1990 1 1 11 CYS HB2 H -1.008 6.243 -10.293 1.00 . A A . 11 CYS HB2 1 1
2 1991 1 1 11 CYS HB3 H -1.622 7.726 -9.561 1.00 . A A . 11 CYS HB3 1 1
2 1992 1 1 11 CYS N N -2.738 7.461 -11.974 1.00 . A A . 11 CYS N 1 1
2 1993 1 1 11 CYS O O -5.072 6.520 -9.491 1.00 . A A . 11 CYS O 1 1
2 1994 1 1 11 CYS SG S -2.285 5.787 -8.317 1.00 . A A . 11 CYS SG 1 1
2 1995 1 1 12 ARG C C -6.879 8.662 -10.032 1.00 . A A . 12 ARG C 1 1
2 1996 1 1 12 ARG CA C -5.567 9.238 -9.511 1.00 . A A . 12 ARG CA 1 1
2 1997 1 1 12 ARG CB C -5.518 10.741 -9.789 1.00 . A A . 12 ARG CB 1 1
2 1998 1 1 12 ARG CD C -6.298 11.377 -7.496 1.00 . A A . 12 ARG CD 1 1
2 1999 1 1 12 ARG CG C -5.152 11.491 -8.505 1.00 . A A . 12 ARG CG 1 1
2 2000 1 1 12 ARG CZ C -6.212 13.544 -6.401 1.00 . A A . 12 ARG CZ 1 1
2 2001 1 1 12 ARG H H -3.769 9.114 -10.624 1.00 . A A . 12 ARG H 1 1
2 2002 1 1 12 ARG HA H -5.515 9.079 -8.444 1.00 . A A . 12 ARG HA 1 1
2 2003 1 1 12 ARG HB2 H -4.772 10.940 -10.546 1.00 . A A . 12 ARG HB2 1 1
2 2004 1 1 12 ARG HB3 H -6.483 11.077 -10.137 1.00 . A A . 12 ARG HB3 1 1
2 2005 1 1 12 ARG HD2 H -7.075 10.751 -7.902 1.00 . A A . 12 ARG HD2 1 1
2 2006 1 1 12 ARG HD3 H -5.926 10.936 -6.583 1.00 . A A . 12 ARG HD3 1 1
2 2007 1 1 12 ARG HE H -7.695 12.966 -7.616 1.00 . A A . 12 ARG HE 1 1
2 2008 1 1 12 ARG HG2 H -4.256 11.060 -8.082 1.00 . A A . 12 ARG HG2 1 1
2 2009 1 1 12 ARG HG3 H -4.978 12.531 -8.733 1.00 . A A . 12 ARG HG3 1 1
2 2010 1 1 12 ARG HH11 H -4.691 12.293 -6.036 1.00 . A A . 12 ARG HH11 1 1
2 2011 1 1 12 ARG HH12 H -4.603 13.831 -5.245 1.00 . A A . 12 ARG HH12 1 1
2 2012 1 1 12 ARG HH21 H -7.586 14.987 -6.583 1.00 . A A . 12 ARG HH21 1 1
2 2013 1 1 12 ARG HH22 H -6.243 15.357 -5.554 1.00 . A A . 12 ARG HH22 1 1
2 2014 1 1 12 ARG N N -4.432 8.577 -10.143 1.00 . A A . 12 ARG N 1 1
2 2015 1 1 12 ARG NE N -6.846 12.698 -7.207 1.00 . A A . 12 ARG NE 1 1
2 2016 1 1 12 ARG NH1 N -5.080 13.196 -5.851 1.00 . A A . 12 ARG NH1 1 1
2 2017 1 1 12 ARG NH2 N -6.720 14.722 -6.159 1.00 . A A . 12 ARG NH2 1 1
2 2018 1 1 12 ARG O O -7.824 8.454 -9.270 1.00 . A A . 12 ARG O 1 1
2 2019 1 1 13 LEU C C -8.468 6.498 -11.328 1.00 . A A . 13 LEU C 1 1
2 2020 1 1 13 LEU CA C -8.134 7.851 -11.947 1.00 . A A . 13 LEU CA 1 1
2 2021 1 1 13 LEU CB C -7.922 7.683 -13.457 1.00 . A A . 13 LEU CB 1 1
2 2022 1 1 13 LEU CD1 C -10.224 8.493 -14.036 1.00 . A A . 13 LEU CD1 1 1
2 2023 1 1 13 LEU CD2 C -8.364 10.135 -13.715 1.00 . A A . 13 LEU CD2 1 1
2 2024 1 1 13 LEU CG C -8.725 8.738 -14.228 1.00 . A A . 13 LEU CG 1 1
2 2025 1 1 13 LEU H H -6.148 8.590 -11.893 1.00 . A A . 13 LEU H 1 1
2 2026 1 1 13 LEU HA H -8.957 8.525 -11.776 1.00 . A A . 13 LEU HA 1 1
2 2027 1 1 13 LEU HB2 H -6.872 7.796 -13.683 1.00 . A A . 13 LEU HB2 1 1
2 2028 1 1 13 LEU HB3 H -8.247 6.698 -13.756 1.00 . A A . 13 LEU HB3 1 1
2 2029 1 1 13 LEU HD11 H -10.672 9.354 -13.562 1.00 . A A . 13 LEU HD11 1 1
2 2030 1 1 13 LEU HD12 H -10.372 7.621 -13.416 1.00 . A A . 13 LEU HD12 1 1
2 2031 1 1 13 LEU HD13 H -10.688 8.333 -14.999 1.00 . A A . 13 LEU HD13 1 1
2 2032 1 1 13 LEU HD21 H -7.459 10.082 -13.129 1.00 . A A . 13 LEU HD21 1 1
2 2033 1 1 13 LEU HD22 H -9.169 10.512 -13.101 1.00 . A A . 13 LEU HD22 1 1
2 2034 1 1 13 LEU HD23 H -8.212 10.798 -14.554 1.00 . A A . 13 LEU HD23 1 1
2 2035 1 1 13 LEU HG H -8.485 8.668 -15.279 1.00 . A A . 13 LEU HG 1 1
2 2036 1 1 13 LEU N N -6.932 8.405 -11.335 1.00 . A A . 13 LEU N 1 1
2 2037 1 1 13 LEU O O -9.627 6.207 -11.036 1.00 . A A . 13 LEU O 1 1
2 2038 1 1 14 ALA C C -7.840 4.470 -9.030 1.00 . A A . 14 ALA C 1 1
2 2039 1 1 14 ALA CA C -7.639 4.358 -10.537 1.00 . A A . 14 ALA CA 1 1
2 2040 1 1 14 ALA CB C -6.426 3.472 -10.827 1.00 . A A . 14 ALA CB 1 1
2 2041 1 1 14 ALA H H -6.540 5.964 -11.377 1.00 . A A . 14 ALA H 1 1
2 2042 1 1 14 ALA HA H -8.514 3.904 -10.977 1.00 . A A . 14 ALA HA 1 1
2 2043 1 1 14 ALA HB1 H -6.490 2.569 -10.239 1.00 . A A . 14 ALA HB1 1 1
2 2044 1 1 14 ALA HB2 H -5.522 4.005 -10.572 1.00 . A A . 14 ALA HB2 1 1
2 2045 1 1 14 ALA HB3 H -6.408 3.217 -11.878 1.00 . A A . 14 ALA HB3 1 1
2 2046 1 1 14 ALA N N -7.443 5.677 -11.126 1.00 . A A . 14 ALA N 1 1
2 2047 1 1 14 ALA O O -8.560 3.672 -8.429 1.00 . A A . 14 ALA O 1 1
2 2048 1 1 15 GLN C C -8.636 6.370 -6.653 1.00 . A A . 15 GLN C 1 1
2 2049 1 1 15 GLN CA C -7.318 5.676 -6.988 1.00 . A A . 15 GLN CA 1 1
2 2050 1 1 15 GLN CB C -6.149 6.528 -6.486 1.00 . A A . 15 GLN CB 1 1
2 2051 1 1 15 GLN CD C -4.848 7.166 -4.444 1.00 . A A . 15 GLN CD 1 1
2 2052 1 1 15 GLN CG C -5.856 6.180 -5.026 1.00 . A A . 15 GLN CG 1 1
2 2053 1 1 15 GLN H H -6.643 6.072 -8.959 1.00 . A A . 15 GLN H 1 1
2 2054 1 1 15 GLN HA H -7.289 4.719 -6.491 1.00 . A A . 15 GLN HA 1 1
2 2055 1 1 15 GLN HB2 H -5.274 6.327 -7.088 1.00 . A A . 15 GLN HB2 1 1
2 2056 1 1 15 GLN HB3 H -6.406 7.574 -6.561 1.00 . A A . 15 GLN HB3 1 1
2 2057 1 1 15 GLN HE21 H -6.175 8.058 -3.269 1.00 . A A . 15 GLN HE21 1 1
2 2058 1 1 15 GLN HE22 H -4.597 8.676 -3.181 1.00 . A A . 15 GLN HE22 1 1
2 2059 1 1 15 GLN HG2 H -6.773 6.228 -4.456 1.00 . A A . 15 GLN HG2 1 1
2 2060 1 1 15 GLN HG3 H -5.452 5.181 -4.968 1.00 . A A . 15 GLN HG3 1 1
2 2061 1 1 15 GLN N N -7.201 5.467 -8.427 1.00 . A A . 15 GLN N 1 1
2 2062 1 1 15 GLN NE2 N -5.239 8.040 -3.559 1.00 . A A . 15 GLN NE2 1 1
2 2063 1 1 15 GLN O O -9.128 6.278 -5.528 1.00 . A A . 15 GLN O 1 1
2 2064 1 1 15 GLN OE1 O -3.672 7.138 -4.807 1.00 . A A . 15 GLN OE1 1 1
2 2065 1 1 16 LEU C C -10.291 8.887 -6.407 1.00 . A A . 16 LEU C 1 1
2 2066 1 1 16 LEU CA C -10.460 7.770 -7.433 1.00 . A A . 16 LEU CA 1 1
2 2067 1 1 16 LEU CB C -11.535 6.793 -6.954 1.00 . A A . 16 LEU CB 1 1
2 2068 1 1 16 LEU CD1 C -13.385 6.894 -8.630 1.00 . A A . 16 LEU CD1 1 1
2 2069 1 1 16 LEU CD2 C -13.911 6.896 -6.189 1.00 . A A . 16 LEU CD2 1 1
2 2070 1 1 16 LEU CG C -12.919 7.370 -7.254 1.00 . A A . 16 LEU CG 1 1
2 2071 1 1 16 LEU H H -8.761 7.103 -8.511 1.00 . A A . 16 LEU H 1 1
2 2072 1 1 16 LEU HA H -10.774 8.201 -8.372 1.00 . A A . 16 LEU HA 1 1
2 2073 1 1 16 LEU HB2 H -11.419 5.850 -7.469 1.00 . A A . 16 LEU HB2 1 1
2 2074 1 1 16 LEU HB3 H -11.434 6.637 -5.891 1.00 . A A . 16 LEU HB3 1 1
2 2075 1 1 16 LEU HD11 H -14.173 7.542 -8.988 1.00 . A A . 16 LEU HD11 1 1
2 2076 1 1 16 LEU HD12 H -13.758 5.883 -8.554 1.00 . A A . 16 LEU HD12 1 1
2 2077 1 1 16 LEU HD13 H -12.556 6.921 -9.320 1.00 . A A . 16 LEU HD13 1 1
2 2078 1 1 16 LEU HD21 H -13.932 5.816 -6.173 1.00 . A A . 16 LEU HD21 1 1
2 2079 1 1 16 LEU HD22 H -14.896 7.272 -6.422 1.00 . A A . 16 LEU HD22 1 1
2 2080 1 1 16 LEU HD23 H -13.604 7.264 -5.221 1.00 . A A . 16 LEU HD23 1 1
2 2081 1 1 16 LEU HG H -12.868 8.450 -7.246 1.00 . A A . 16 LEU HG 1 1
2 2082 1 1 16 LEU N N -9.200 7.065 -7.635 1.00 . A A . 16 LEU N 1 1
2 2083 1 1 16 LEU O O -10.336 10.069 -6.750 1.00 . A A . 16 LEU O 1 1
2 2084 1 1 17 LYS C C -9.274 8.838 -2.863 1.00 . A A . 17 LYS C 1 1
2 2085 1 1 17 LYS CA C -9.922 9.484 -4.082 1.00 . A A . 17 LYS CA 1 1
2 2086 1 1 17 LYS CB C -11.278 10.073 -3.689 1.00 . A A . 17 LYS CB 1 1
2 2087 1 1 17 LYS CD C -12.633 12.171 -3.569 1.00 . A A . 17 LYS CD 1 1
2 2088 1 1 17 LYS CE C -12.661 13.657 -3.932 1.00 . A A . 17 LYS CE 1 1
2 2089 1 1 17 LYS CG C -11.259 11.587 -3.907 1.00 . A A . 17 LYS CG 1 1
2 2090 1 1 17 LYS H H -10.070 7.548 -4.936 1.00 . A A . 17 LYS H 1 1
2 2091 1 1 17 LYS HA H -9.287 10.280 -4.437 1.00 . A A . 17 LYS HA 1 1
2 2092 1 1 17 LYS HB2 H -12.053 9.632 -4.298 1.00 . A A . 17 LYS HB2 1 1
2 2093 1 1 17 LYS HB3 H -11.474 9.864 -2.649 1.00 . A A . 17 LYS HB3 1 1
2 2094 1 1 17 LYS HD2 H -13.393 11.647 -4.131 1.00 . A A . 17 LYS HD2 1 1
2 2095 1 1 17 LYS HD3 H -12.821 12.057 -2.513 1.00 . A A . 17 LYS HD3 1 1
2 2096 1 1 17 LYS HE2 H -13.251 14.193 -3.204 1.00 . A A . 17 LYS HE2 1 1
2 2097 1 1 17 LYS HE3 H -11.652 14.045 -3.935 1.00 . A A . 17 LYS HE3 1 1
2 2098 1 1 17 LYS HG2 H -10.511 12.033 -3.266 1.00 . A A . 17 LYS HG2 1 1
2 2099 1 1 17 LYS HG3 H -11.023 11.800 -4.939 1.00 . A A . 17 LYS HG3 1 1
2 2100 1 1 17 LYS HZ1 H -14.221 13.422 -5.290 1.00 . A A . 17 LYS HZ1 1 1
2 2101 1 1 17 LYS HZ2 H -12.678 13.336 -5.989 1.00 . A A . 17 LYS HZ2 1 1
2 2102 1 1 17 LYS HZ3 H -13.313 14.840 -5.517 1.00 . A A . 17 LYS HZ3 1 1
2 2103 1 1 17 LYS N N -10.096 8.504 -5.150 1.00 . A A . 17 LYS N 1 1
2 2104 1 1 17 LYS NZ N -13.264 13.827 -5.284 1.00 . A A . 17 LYS NZ 1 1
2 2105 1 1 17 LYS O O -8.328 9.378 -2.291 1.00 . A A . 17 LYS O 1 1
2 2106 1 1 18 ASN C C -9.848 5.566 -1.223 1.00 . A A . 18 ASN C 1 1
2 2107 1 1 18 ASN CA C -9.253 6.966 -1.314 1.00 . A A . 18 ASN CA 1 1
2 2108 1 1 18 ASN CB C -9.566 7.741 -0.032 1.00 . A A . 18 ASN CB 1 1
2 2109 1 1 18 ASN CG C -8.924 7.051 1.166 1.00 . A A . 18 ASN CG 1 1
2 2110 1 1 18 ASN H H -10.544 7.293 -2.962 1.00 . A A . 18 ASN H 1 1
2 2111 1 1 18 ASN HA H -8.181 6.886 -1.419 1.00 . A A . 18 ASN HA 1 1
2 2112 1 1 18 ASN HB2 H -9.178 8.746 -0.118 1.00 . A A . 18 ASN HB2 1 1
2 2113 1 1 18 ASN HB3 H -10.636 7.780 0.109 1.00 . A A . 18 ASN HB3 1 1
2 2114 1 1 18 ASN HD21 H -7.094 7.700 0.745 1.00 . A A . 18 ASN HD21 1 1
2 2115 1 1 18 ASN HD22 H -7.219 6.729 2.132 1.00 . A A . 18 ASN HD22 1 1
2 2116 1 1 18 ASN N N -9.790 7.677 -2.469 1.00 . A A . 18 ASN N 1 1
2 2117 1 1 18 ASN ND2 N -7.639 7.169 1.364 1.00 . A A . 18 ASN ND2 1 1
2 2118 1 1 18 ASN O O -9.212 4.584 -1.607 1.00 . A A . 18 ASN O 1 1
2 2119 1 1 18 ASN OD1 O -9.610 6.387 1.942 1.00 . A A . 18 ASN OD1 1 1
2 2120 1 1 19 ASN C C -11.642 3.395 -1.871 1.00 . A A . 19 ASN C 1 1
2 2121 1 1 19 ASN CA C -11.743 4.193 -0.575 1.00 . A A . 19 ASN CA 1 1
2 2122 1 1 19 ASN CB C -13.216 4.407 -0.218 1.00 . A A . 19 ASN CB 1 1
2 2123 1 1 19 ASN CG C -13.897 3.062 0.011 1.00 . A A . 19 ASN CG 1 1
2 2124 1 1 19 ASN H H -11.531 6.296 -0.421 1.00 . A A . 19 ASN H 1 1
2 2125 1 1 19 ASN HA H -11.271 3.633 0.219 1.00 . A A . 19 ASN HA 1 1
2 2126 1 1 19 ASN HB2 H -13.284 5.001 0.681 1.00 . A A . 19 ASN HB2 1 1
2 2127 1 1 19 ASN HB3 H -13.708 4.923 -1.029 1.00 . A A . 19 ASN HB3 1 1
2 2128 1 1 19 ASN HD21 H -13.604 3.082 1.975 1.00 . A A . 19 ASN HD21 1 1
2 2129 1 1 19 ASN HD22 H -14.416 1.717 1.376 1.00 . A A . 19 ASN HD22 1 1
2 2130 1 1 19 ASN N N -11.072 5.480 -0.711 1.00 . A A . 19 ASN N 1 1
2 2131 1 1 19 ASN ND2 N -13.978 2.581 1.221 1.00 . A A . 19 ASN ND2 1 1
2 2132 1 1 19 ASN O O -11.526 3.966 -2.955 1.00 . A A . 19 ASN O 1 1
2 2133 1 1 19 ASN OD1 O -14.368 2.433 -0.937 1.00 . A A . 19 ASN OD1 1 1
2 2134 1 1 20 SER C C -11.865 -0.246 -2.532 1.00 . A A . 20 SER C 1 1
2 2135 1 1 20 SER CA C -11.600 1.206 -2.920 1.00 . A A . 20 SER CA 1 1
2 2136 1 1 20 SER CB C -10.212 1.320 -3.551 1.00 . A A . 20 SER CB 1 1
2 2137 1 1 20 SER H H -11.780 1.673 -0.860 1.00 . A A . 20 SER H 1 1
2 2138 1 1 20 SER HA H -12.338 1.517 -3.644 1.00 . A A . 20 SER HA 1 1
2 2139 1 1 20 SER HB2 H -9.971 2.358 -3.712 1.00 . A A . 20 SER HB2 1 1
2 2140 1 1 20 SER HB3 H -9.478 0.881 -2.888 1.00 . A A . 20 SER HB3 1 1
2 2141 1 1 20 SER HG H -9.359 0.802 -5.223 1.00 . A A . 20 SER HG 1 1
2 2142 1 1 20 SER N N -11.687 2.072 -1.751 1.00 . A A . 20 SER N 1 1
2 2143 1 1 20 SER O O -12.557 -0.972 -3.248 1.00 . A A . 20 SER O 1 1
2 2144 1 1 20 SER OG O -10.206 0.641 -4.800 1.00 . A A . 20 SER OG 1 1
2 2145 1 1 21 GLY C C -12.753 -2.141 -0.065 1.00 . A A . 21 GLY C 1 1
2 2146 1 1 21 GLY CA C -11.498 -2.028 -0.925 1.00 . A A . 21 GLY CA 1 1
2 2147 1 1 21 GLY H H -10.773 -0.037 -0.870 1.00 . A A . 21 GLY H 1 1
2 2148 1 1 21 GLY HA2 H -11.589 -2.688 -1.775 1.00 . A A . 21 GLY HA2 1 1
2 2149 1 1 21 GLY HA3 H -10.640 -2.319 -0.338 1.00 . A A . 21 GLY HA3 1 1
2 2150 1 1 21 GLY N N -11.314 -0.661 -1.398 1.00 . A A . 21 GLY N 1 1
2 2151 1 1 21 GLY O O -13.149 -1.185 0.601 1.00 . A A . 21 GLY O 1 1
2 2152 1 1 22 GLY C C -14.243 -4.063 2.087 1.00 . A A . 22 GLY C 1 1
2 2153 1 1 22 GLY CA C -14.582 -3.544 0.699 1.00 . A A . 22 GLY CA 1 1
2 2154 1 1 22 GLY H H -13.011 -4.043 -0.633 1.00 . A A . 22 GLY H 1 1
2 2155 1 1 22 GLY HA2 H -15.125 -2.616 0.793 1.00 . A A . 22 GLY HA2 1 1
2 2156 1 1 22 GLY HA3 H -15.201 -4.269 0.195 1.00 . A A . 22 GLY HA3 1 1
2 2157 1 1 22 GLY N N -13.372 -3.317 -0.084 1.00 . A A . 22 GLY N 1 1
2 2158 1 1 22 GLY O O -13.218 -4.716 2.289 1.00 . A A . 22 GLY O 1 1
2 2159 1 1 23 THR C C -13.514 -3.811 4.899 1.00 . A A . 23 THR C 1 1
2 2160 1 1 23 THR CA C -14.906 -4.201 4.415 1.00 . A A . 23 THR CA 1 1
2 2161 1 1 23 THR CB C -15.079 -5.719 4.515 1.00 . A A . 23 THR CB 1 1
2 2162 1 1 23 THR CG2 C -15.430 -6.102 5.954 1.00 . A A . 23 THR CG2 1 1
2 2163 1 1 23 THR H H -15.912 -3.242 2.820 1.00 . A A . 23 THR H 1 1
2 2164 1 1 23 THR HA H -15.643 -3.725 5.041 1.00 . A A . 23 THR HA 1 1
2 2165 1 1 23 THR HB H -14.157 -6.206 4.232 1.00 . A A . 23 THR HB 1 1
2 2166 1 1 23 THR HG1 H -16.952 -5.810 4.000 1.00 . A A . 23 THR HG1 1 1
2 2167 1 1 23 THR HG21 H -15.060 -7.094 6.163 1.00 . A A . 23 THR HG21 1 1
2 2168 1 1 23 THR HG22 H -16.503 -6.083 6.079 1.00 . A A . 23 THR HG22 1 1
2 2169 1 1 23 THR HG23 H -14.976 -5.396 6.634 1.00 . A A . 23 THR HG23 1 1
2 2170 1 1 23 THR N N -15.114 -3.767 3.043 1.00 . A A . 23 THR N 1 1
2 2171 1 1 23 THR O O -12.981 -4.409 5.833 1.00 . A A . 23 THR O 1 1
2 2172 1 1 23 THR OG1 O -16.122 -6.134 3.643 1.00 . A A . 23 THR OG1 1 1
2 2173 1 1 24 ASN C C -10.684 -3.521 4.931 1.00 . A A . 24 ASN C 1 1
2 2174 1 1 24 ASN CA C -11.599 -2.338 4.631 1.00 . A A . 24 ASN CA 1 1
2 2175 1 1 24 ASN CB C -11.688 -1.433 5.860 1.00 . A A . 24 ASN CB 1 1
2 2176 1 1 24 ASN CG C -10.356 -0.727 6.085 1.00 . A A . 24 ASN CG 1 1
2 2177 1 1 24 ASN H H -13.406 -2.363 3.520 1.00 . A A . 24 ASN H 1 1
2 2178 1 1 24 ASN HA H -11.184 -1.772 3.810 1.00 . A A . 24 ASN HA 1 1
2 2179 1 1 24 ASN HB2 H -12.463 -0.696 5.707 1.00 . A A . 24 ASN HB2 1 1
2 2180 1 1 24 ASN HB3 H -11.927 -2.030 6.727 1.00 . A A . 24 ASN HB3 1 1
2 2181 1 1 24 ASN HD21 H -10.126 -1.431 7.926 1.00 . A A . 24 ASN HD21 1 1
2 2182 1 1 24 ASN HD22 H -8.878 -0.421 7.375 1.00 . A A . 24 ASN HD22 1 1
2 2183 1 1 24 ASN N N -12.931 -2.803 4.257 1.00 . A A . 24 ASN N 1 1
2 2184 1 1 24 ASN ND2 N -9.734 -0.872 7.223 1.00 . A A . 24 ASN ND2 1 1
2 2185 1 1 24 ASN O O -10.275 -3.727 6.073 1.00 . A A . 24 ASN O 1 1
2 2186 1 1 24 ASN OD1 O -9.868 -0.024 5.199 1.00 . A A . 24 ASN OD1 1 1
2 2187 1 1 25 GLY C C -9.569 -6.366 2.843 1.00 . A A . 25 GLY C 1 1
2 2188 1 1 25 GLY CA C -9.497 -5.454 4.063 1.00 . A A . 25 GLY CA 1 1
2 2189 1 1 25 GLY H H -10.721 -4.081 3.009 1.00 . A A . 25 GLY H 1 1
2 2190 1 1 25 GLY HA2 H -8.479 -5.118 4.197 1.00 . A A . 25 GLY HA2 1 1
2 2191 1 1 25 GLY HA3 H -9.806 -6.008 4.936 1.00 . A A . 25 GLY HA3 1 1
2 2192 1 1 25 GLY N N -10.366 -4.294 3.898 1.00 . A A . 25 GLY N 1 1
2 2193 1 1 25 GLY O O -9.325 -5.932 1.718 1.00 . A A . 25 GLY O 1 1
2 2194 1 1 26 ASP C C -11.315 -8.411 1.228 1.00 . A A . 26 ASP C 1 1
2 2195 1 1 26 ASP CA C -10.005 -8.595 1.987 1.00 . A A . 26 ASP CA 1 1
2 2196 1 1 26 ASP CB C -9.932 -10.019 2.543 1.00 . A A . 26 ASP CB 1 1
2 2197 1 1 26 ASP CG C -9.736 -11.014 1.403 1.00 . A A . 26 ASP CG 1 1
2 2198 1 1 26 ASP H H -10.088 -7.919 3.995 1.00 . A A . 26 ASP H 1 1
2 2199 1 1 26 ASP HA H -9.180 -8.444 1.307 1.00 . A A . 26 ASP HA 1 1
2 2200 1 1 26 ASP HB2 H -9.101 -10.093 3.230 1.00 . A A . 26 ASP HB2 1 1
2 2201 1 1 26 ASP HB3 H -10.850 -10.248 3.063 1.00 . A A . 26 ASP HB3 1 1
2 2202 1 1 26 ASP N N -9.905 -7.630 3.077 1.00 . A A . 26 ASP N 1 1
2 2203 1 1 26 ASP O O -12.149 -7.585 1.599 1.00 . A A . 26 ASP O 1 1
2 2204 1 1 26 ASP OD1 O -8.913 -10.745 0.544 1.00 . A A . 26 ASP OD1 1 1
2 2205 1 1 26 ASP OD2 O -10.413 -12.029 1.406 1.00 . A A . 26 ASP OD2 1 1
2 2206 1 1 27 ARG C C -12.863 -10.345 -1.506 1.00 . A A . 27 ARG C 1 1
2 2207 1 1 27 ARG CA C -12.702 -9.097 -0.644 1.00 . A A . 27 ARG CA 1 1
2 2208 1 1 27 ARG CB C -12.645 -7.858 -1.540 1.00 . A A . 27 ARG CB 1 1
2 2209 1 1 27 ARG CD C -11.134 -6.476 -2.972 1.00 . A A . 27 ARG CD 1 1
2 2210 1 1 27 ARG CG C -11.188 -7.525 -1.861 1.00 . A A . 27 ARG CG 1 1
2 2211 1 1 27 ARG CZ C -9.001 -5.434 -2.462 1.00 . A A . 27 ARG CZ 1 1
2 2212 1 1 27 ARG H H -10.789 -9.824 -0.088 1.00 . A A . 27 ARG H 1 1
2 2213 1 1 27 ARG HA H -13.553 -9.013 0.013 1.00 . A A . 27 ARG HA 1 1
2 2214 1 1 27 ARG HB2 H -13.182 -8.054 -2.458 1.00 . A A . 27 ARG HB2 1 1
2 2215 1 1 27 ARG HB3 H -13.100 -7.023 -1.028 1.00 . A A . 27 ARG HB3 1 1
2 2216 1 1 27 ARG HD2 H -11.623 -6.861 -3.853 1.00 . A A . 27 ARG HD2 1 1
2 2217 1 1 27 ARG HD3 H -11.647 -5.584 -2.643 1.00 . A A . 27 ARG HD3 1 1
2 2218 1 1 27 ARG HE H -9.366 -6.465 -4.138 1.00 . A A . 27 ARG HE 1 1
2 2219 1 1 27 ARG HG2 H -10.704 -7.139 -0.975 1.00 . A A . 27 ARG HG2 1 1
2 2220 1 1 27 ARG HG3 H -10.677 -8.419 -2.188 1.00 . A A . 27 ARG HG3 1 1
2 2221 1 1 27 ARG HH11 H -10.449 -5.222 -1.097 1.00 . A A . 27 ARG HH11 1 1
2 2222 1 1 27 ARG HH12 H -8.938 -4.470 -0.709 1.00 . A A . 27 ARG HH12 1 1
2 2223 1 1 27 ARG HH21 H -7.381 -5.483 -3.636 1.00 . A A . 27 ARG HH21 1 1
2 2224 1 1 27 ARG HH22 H -7.199 -4.618 -2.146 1.00 . A A . 27 ARG HH22 1 1
2 2225 1 1 27 ARG N N -11.489 -9.184 0.161 1.00 . A A . 27 ARG N 1 1
2 2226 1 1 27 ARG NE N -9.750 -6.151 -3.294 1.00 . A A . 27 ARG NE 1 1
2 2227 1 1 27 ARG NH1 N -9.502 -5.009 -1.334 1.00 . A A . 27 ARG NH1 1 1
2 2228 1 1 27 ARG NH2 N -7.764 -5.157 -2.772 1.00 . A A . 27 ARG NH2 1 1
2 2229 1 1 27 ARG O O -13.944 -10.931 -1.571 1.00 . A A . 27 ARG O 1 1
2 2230 1 1 28 ASN C C -10.458 -12.621 -3.030 1.00 . A A . 28 ASN C 1 1
2 2231 1 1 28 ASN CA C -11.815 -11.926 -3.024 1.00 . A A . 28 ASN CA 1 1
2 2232 1 1 28 ASN CB C -12.192 -11.524 -4.452 1.00 . A A . 28 ASN CB 1 1
2 2233 1 1 28 ASN CG C -13.601 -10.944 -4.476 1.00 . A A . 28 ASN CG 1 1
2 2234 1 1 28 ASN H H -10.948 -10.238 -2.079 1.00 . A A . 28 ASN H 1 1
2 2235 1 1 28 ASN HA H -12.559 -12.610 -2.648 1.00 . A A . 28 ASN HA 1 1
2 2236 1 1 28 ASN HB2 H -11.491 -10.784 -4.812 1.00 . A A . 28 ASN HB2 1 1
2 2237 1 1 28 ASN HB3 H -12.152 -12.394 -5.089 1.00 . A A . 28 ASN HB3 1 1
2 2238 1 1 28 ASN HD21 H -12.982 -9.057 -4.503 1.00 . A A . 28 ASN HD21 1 1
2 2239 1 1 28 ASN HD22 H -14.665 -9.268 -4.516 1.00 . A A . 28 ASN HD22 1 1
2 2240 1 1 28 ASN N N -11.782 -10.745 -2.168 1.00 . A A . 28 ASN N 1 1
2 2241 1 1 28 ASN ND2 N -13.762 -9.649 -4.501 1.00 . A A . 28 ASN ND2 1 1
2 2242 1 1 28 ASN O O -10.292 -13.682 -2.428 1.00 . A A . 28 ASN O 1 1
2 2243 1 1 28 ASN OD1 O -14.580 -11.688 -4.473 1.00 . A A . 28 ASN OD1 1 1
2 2244 1 1 29 SER C C -8.087 -13.662 -4.873 1.00 . A A . 29 SER C 1 1
2 2245 1 1 29 SER CA C -8.148 -12.579 -3.799 1.00 . A A . 29 SER CA 1 1
2 2246 1 1 29 SER CB C -7.733 -13.168 -2.450 1.00 . A A . 29 SER CB 1 1
2 2247 1 1 29 SER H H -9.687 -11.172 -4.175 1.00 . A A . 29 SER H 1 1
2 2248 1 1 29 SER HA H -7.456 -11.793 -4.060 1.00 . A A . 29 SER HA 1 1
2 2249 1 1 29 SER HB2 H -8.241 -12.650 -1.655 1.00 . A A . 29 SER HB2 1 1
2 2250 1 1 29 SER HB3 H -8.000 -14.217 -2.419 1.00 . A A . 29 SER HB3 1 1
2 2251 1 1 29 SER HG H -5.952 -12.788 -3.137 1.00 . A A . 29 SER HG 1 1
2 2252 1 1 29 SER N N -9.492 -12.016 -3.716 1.00 . A A . 29 SER N 1 1
2 2253 1 1 29 SER O O -9.097 -13.992 -5.493 1.00 . A A . 29 SER O 1 1
2 2254 1 1 29 SER OG O -6.330 -13.019 -2.284 1.00 . A A . 29 SER OG 1 1
2 2255 1 1 30 GLY C C -7.805 -16.315 -5.971 1.00 . A A . 30 GLY C 1 1
2 2256 1 1 30 GLY CA C -6.714 -15.256 -6.087 1.00 . A A . 30 GLY CA 1 1
2 2257 1 1 30 GLY H H -6.124 -13.908 -4.560 1.00 . A A . 30 GLY H 1 1
2 2258 1 1 30 GLY HA2 H -6.751 -14.813 -7.071 1.00 . A A . 30 GLY HA2 1 1
2 2259 1 1 30 GLY HA3 H -5.751 -15.723 -5.943 1.00 . A A . 30 GLY HA3 1 1
2 2260 1 1 30 GLY N N -6.894 -14.210 -5.085 1.00 . A A . 30 GLY N 1 1
2 2261 1 1 30 GLY O O -8.066 -16.834 -4.885 1.00 . A A . 30 GLY O 1 1
2 2262 1 1 31 ALA C C -9.549 -18.343 -8.454 1.00 . A A . 31 ALA C 1 1
2 2263 1 1 31 ALA CA C -9.499 -17.630 -7.107 1.00 . A A . 31 ALA CA 1 1
2 2264 1 1 31 ALA CB C -10.847 -16.965 -6.831 1.00 . A A . 31 ALA CB 1 1
2 2265 1 1 31 ALA H H -8.186 -16.186 -7.931 1.00 . A A . 31 ALA H 1 1
2 2266 1 1 31 ALA HA H -9.304 -18.359 -6.333 1.00 . A A . 31 ALA HA 1 1
2 2267 1 1 31 ALA HB1 H -11.084 -16.282 -7.633 1.00 . A A . 31 ALA HB1 1 1
2 2268 1 1 31 ALA HB2 H -10.795 -16.420 -5.899 1.00 . A A . 31 ALA HB2 1 1
2 2269 1 1 31 ALA HB3 H -11.616 -17.721 -6.762 1.00 . A A . 31 ALA HB3 1 1
2 2270 1 1 31 ALA N N -8.437 -16.631 -7.095 1.00 . A A . 31 ALA N 1 1
2 2271 1 1 31 ALA O O -8.571 -18.959 -8.880 1.00 . A A . 31 ALA O 1 1
2 2272 1 1 32 ASN C C -10.284 -18.020 -11.530 1.00 . A A . 32 ASN C 1 1
2 2273 1 1 32 ASN CA C -10.861 -18.896 -10.422 1.00 . A A . 32 ASN CA 1 1
2 2274 1 1 32 ASN CB C -12.346 -19.152 -10.693 1.00 . A A . 32 ASN CB 1 1
2 2275 1 1 32 ASN CG C -12.614 -20.651 -10.753 1.00 . A A . 32 ASN CG 1 1
2 2276 1 1 32 ASN H H -11.441 -17.752 -8.735 1.00 . A A . 32 ASN H 1 1
2 2277 1 1 32 ASN HA H -10.341 -19.841 -10.416 1.00 . A A . 32 ASN HA 1 1
2 2278 1 1 32 ASN HB2 H -12.934 -18.713 -9.899 1.00 . A A . 32 ASN HB2 1 1
2 2279 1 1 32 ASN HB3 H -12.621 -18.701 -11.634 1.00 . A A . 32 ASN HB3 1 1
2 2280 1 1 32 ASN HD21 H -11.495 -21.065 -9.165 1.00 . A A . 32 ASN HD21 1 1
2 2281 1 1 32 ASN HD22 H -12.240 -22.402 -9.897 1.00 . A A . 32 ASN HD22 1 1
2 2282 1 1 32 ASN N N -10.695 -18.256 -9.122 1.00 . A A . 32 ASN N 1 1
2 2283 1 1 32 ASN ND2 N -12.072 -21.439 -9.865 1.00 . A A . 32 ASN ND2 1 1
2 2284 1 1 32 ASN O O -10.147 -18.456 -12.672 1.00 . A A . 32 ASN O 1 1
2 2285 1 1 32 ASN OD1 O -13.338 -21.118 -11.632 1.00 . A A . 32 ASN OD1 1 1
2 2286 1 1 33 ASN C C -8.487 -14.832 -11.464 1.00 . A A . 33 ASN C 1 1
2 2287 1 1 33 ASN CA C -9.386 -15.852 -12.156 1.00 . A A . 33 ASN CA 1 1
2 2288 1 1 33 ASN CB C -10.512 -15.126 -12.895 1.00 . A A . 33 ASN CB 1 1
2 2289 1 1 33 ASN CG C -10.797 -15.821 -14.222 1.00 . A A . 33 ASN CG 1 1
2 2290 1 1 33 ASN H H -10.081 -16.489 -10.257 1.00 . A A . 33 ASN H 1 1
2 2291 1 1 33 ASN HA H -8.800 -16.407 -12.873 1.00 . A A . 33 ASN HA 1 1
2 2292 1 1 33 ASN HB2 H -11.404 -15.136 -12.286 1.00 . A A . 33 ASN HB2 1 1
2 2293 1 1 33 ASN HB3 H -10.216 -14.105 -13.083 1.00 . A A . 33 ASN HB3 1 1
2 2294 1 1 33 ASN HD21 H -10.334 -14.233 -15.321 1.00 . A A . 33 ASN HD21 1 1
2 2295 1 1 33 ASN HD22 H -10.817 -15.605 -16.196 1.00 . A A . 33 ASN HD22 1 1
2 2296 1 1 33 ASN N N -9.948 -16.781 -11.183 1.00 . A A . 33 ASN N 1 1
2 2297 1 1 33 ASN ND2 N -10.636 -15.165 -15.339 1.00 . A A . 33 ASN ND2 1 1
2 2298 1 1 33 ASN O O -8.735 -14.445 -10.322 1.00 . A A . 33 ASN O 1 1
2 2299 1 1 33 ASN OD1 O -11.177 -16.992 -14.243 1.00 . A A . 33 ASN OD1 1 1
2 2300 1 1 34 GLY C C -5.434 -13.062 -12.623 1.00 . A A . 34 GLY C 1 1
2 2301 1 1 34 GLY CA C -6.516 -13.423 -11.608 1.00 . A A . 34 GLY CA 1 1
2 2302 1 1 34 GLY H H -7.298 -14.743 -13.071 1.00 . A A . 34 GLY H 1 1
2 2303 1 1 34 GLY HA2 H -7.059 -12.532 -11.336 1.00 . A A . 34 GLY HA2 1 1
2 2304 1 1 34 GLY HA3 H -6.048 -13.839 -10.729 1.00 . A A . 34 GLY HA3 1 1
2 2305 1 1 34 GLY N N -7.445 -14.400 -12.165 1.00 . A A . 34 GLY N 1 1
2 2306 1 1 34 GLY O O -5.072 -11.894 -12.768 1.00 . A A . 34 GLY O 1 1
2 2307 1 1 35 GLY C C -4.088 -14.756 -15.526 1.00 . A A . 35 GLY C 1 1
2 2308 1 1 35 GLY CA C -3.886 -13.849 -14.317 1.00 . A A . 35 GLY CA 1 1
2 2309 1 1 35 GLY H H -5.252 -14.982 -13.161 1.00 . A A . 35 GLY H 1 1
2 2310 1 1 35 GLY HA2 H -3.916 -12.817 -14.637 1.00 . A A . 35 GLY HA2 1 1
2 2311 1 1 35 GLY HA3 H -2.920 -14.057 -13.879 1.00 . A A . 35 GLY HA3 1 1
2 2312 1 1 35 GLY N N -4.925 -14.072 -13.320 1.00 . A A . 35 GLY N 1 1
2 2313 1 1 35 GLY O O -5.217 -14.997 -15.951 1.00 . A A . 35 GLY O 1 1
2 2314 1 1 36 GLY C C -1.809 -17.010 -17.330 1.00 . A A . 36 GLY C 1 1
2 2315 1 1 36 GLY CA C -3.054 -16.135 -17.237 1.00 . A A . 36 GLY CA 1 1
2 2316 1 1 36 GLY H H -2.112 -15.028 -15.696 1.00 . A A . 36 GLY H 1 1
2 2317 1 1 36 GLY HA2 H -3.927 -16.764 -17.153 1.00 . A A . 36 GLY HA2 1 1
2 2318 1 1 36 GLY HA3 H -3.132 -15.537 -18.133 1.00 . A A . 36 GLY HA3 1 1
2 2319 1 1 36 GLY N N -2.986 -15.255 -16.077 1.00 . A A . 36 GLY N 1 1
2 2320 1 1 36 GLY O O -0.760 -16.560 -17.791 1.00 . A A . 36 GLY O 1 1
2 2321 1 1 37 GLU C C 0.501 -18.508 -16.662 1.00 . A A . 37 GLU C 1 1
2 2322 1 1 37 GLU CA C -0.829 -19.211 -16.918 1.00 . A A . 37 GLU CA 1 1
2 2323 1 1 37 GLU CB C -0.780 -19.912 -18.277 1.00 . A A . 37 GLU CB 1 1
2 2324 1 1 37 GLU CD C -3.213 -19.681 -18.809 1.00 . A A . 37 GLU CD 1 1
2 2325 1 1 37 GLU CG C -2.091 -20.668 -18.509 1.00 . A A . 37 GLU CG 1 1
2 2326 1 1 37 GLU H H -2.808 -18.554 -16.537 1.00 . A A . 37 GLU H 1 1
2 2327 1 1 37 GLU HA H -0.985 -19.953 -16.151 1.00 . A A . 37 GLU HA 1 1
2 2328 1 1 37 GLU HB2 H -0.645 -19.177 -19.057 1.00 . A A . 37 GLU HB2 1 1
2 2329 1 1 37 GLU HB3 H 0.043 -20.611 -18.292 1.00 . A A . 37 GLU HB3 1 1
2 2330 1 1 37 GLU HG2 H -1.972 -21.342 -19.345 1.00 . A A . 37 GLU HG2 1 1
2 2331 1 1 37 GLU HG3 H -2.340 -21.235 -17.624 1.00 . A A . 37 GLU HG3 1 1
2 2332 1 1 37 GLU N N -1.942 -18.262 -16.890 1.00 . A A . 37 GLU N 1 1
2 2333 1 1 37 GLU O O 1.289 -18.293 -17.583 1.00 . A A . 37 GLU O 1 1
2 2334 1 1 37 GLU OE1 O -3.373 -19.328 -19.965 1.00 . A A . 37 GLU OE1 1 1
2 2335 1 1 37 GLU OE2 O -3.901 -19.296 -17.877 1.00 . A A . 37 GLU OE2 1 1
2 2336 1 1 38 ASN C C 2.349 -16.425 -16.078 1.00 . A A . 38 ASN C 1 1
2 2337 1 1 38 ASN CA C 1.981 -17.475 -15.034 1.00 . A A . 38 ASN CA 1 1
2 2338 1 1 38 ASN CB C 3.116 -18.493 -14.908 1.00 . A A . 38 ASN CB 1 1
2 2339 1 1 38 ASN CG C 4.462 -17.779 -14.933 1.00 . A A . 38 ASN CG 1 1
2 2340 1 1 38 ASN H H 0.078 -18.351 -14.711 1.00 . A A . 38 ASN H 1 1
2 2341 1 1 38 ASN HA H 1.843 -16.988 -14.080 1.00 . A A . 38 ASN HA 1 1
2 2342 1 1 38 ASN HB2 H 3.013 -19.032 -13.978 1.00 . A A . 38 ASN HB2 1 1
2 2343 1 1 38 ASN HB3 H 3.067 -19.190 -15.732 1.00 . A A . 38 ASN HB3 1 1
2 2344 1 1 38 ASN HD21 H 4.032 -16.600 -13.394 1.00 . A A . 38 ASN HD21 1 1
2 2345 1 1 38 ASN HD22 H 5.573 -16.377 -14.070 1.00 . A A . 38 ASN HD22 1 1
2 2346 1 1 38 ASN N N 0.743 -18.153 -15.403 1.00 . A A . 38 ASN N 1 1
2 2347 1 1 38 ASN ND2 N 4.710 -16.841 -14.059 1.00 . A A . 38 ASN ND2 1 1
2 2348 1 1 38 ASN O O 3.179 -16.671 -16.953 1.00 . A A . 38 ASN O 1 1
2 2349 1 1 38 ASN OD1 O 5.313 -18.083 -15.770 1.00 . A A . 38 ASN OD1 1 1
2 2350 1 1 39 SER C C 3.316 -13.489 -16.587 1.00 . A A . 39 SER C 1 1
2 2351 1 1 39 SER CA C 1.994 -14.175 -16.920 1.00 . A A . 39 SER CA 1 1
2 2352 1 1 39 SER CB C 0.861 -13.152 -16.877 1.00 . A A . 39 SER CB 1 1
2 2353 1 1 39 SER H H 1.073 -15.117 -15.262 1.00 . A A . 39 SER H 1 1
2 2354 1 1 39 SER HA H 2.055 -14.585 -17.916 1.00 . A A . 39 SER HA 1 1
2 2355 1 1 39 SER HB2 H 1.207 -12.210 -17.269 1.00 . A A . 39 SER HB2 1 1
2 2356 1 1 39 SER HB3 H 0.034 -13.506 -17.478 1.00 . A A . 39 SER HB3 1 1
2 2357 1 1 39 SER HG H 1.102 -12.439 -15.082 1.00 . A A . 39 SER HG 1 1
2 2358 1 1 39 SER N N 1.726 -15.255 -15.980 1.00 . A A . 39 SER N 1 1
2 2359 1 1 39 SER O O 4.203 -13.388 -17.434 1.00 . A A . 39 SER O 1 1
2 2360 1 1 39 SER OG O 0.442 -12.971 -15.530 1.00 . A A . 39 SER OG 1 1
2 2361 1 1 40 ALA C C 4.443 -11.713 -13.534 1.00 . A A . 40 ALA C 1 1
2 2362 1 1 40 ALA CA C 4.652 -12.341 -14.909 1.00 . A A . 40 ALA CA 1 1
2 2363 1 1 40 ALA CB C 5.042 -11.256 -15.918 1.00 . A A . 40 ALA CB 1 1
2 2364 1 1 40 ALA H H 2.694 -13.129 -14.719 1.00 . A A . 40 ALA H 1 1
2 2365 1 1 40 ALA HA H 5.452 -13.063 -14.849 1.00 . A A . 40 ALA HA 1 1
2 2366 1 1 40 ALA HB1 H 5.648 -11.690 -16.699 1.00 . A A . 40 ALA HB1 1 1
2 2367 1 1 40 ALA HB2 H 5.604 -10.482 -15.417 1.00 . A A . 40 ALA HB2 1 1
2 2368 1 1 40 ALA HB3 H 4.148 -10.830 -16.351 1.00 . A A . 40 ALA HB3 1 1
2 2369 1 1 40 ALA N N 3.436 -13.019 -15.349 1.00 . A A . 40 ALA N 1 1
2 2370 1 1 40 ALA O O 4.422 -10.489 -13.394 1.00 . A A . 40 ALA O 1 1
2 2371 1 1 41 PRO C C 5.376 -11.622 -10.461 1.00 . A A . 41 PRO C 1 1
2 2372 1 1 41 PRO CA C 4.073 -12.051 -11.130 1.00 . A A . 41 PRO CA 1 1
2 2373 1 1 41 PRO CB C 3.471 -13.266 -10.430 1.00 . A A . 41 PRO CB 1 1
2 2374 1 1 41 PRO CD C 4.297 -13.996 -12.604 1.00 . A A . 41 PRO CD 1 1
2 2375 1 1 41 PRO CG C 3.990 -14.454 -11.174 1.00 . A A . 41 PRO CG 1 1
2 2376 1 1 41 PRO HA H 3.363 -11.241 -11.118 1.00 . A A . 41 PRO HA 1 1
2 2377 1 1 41 PRO HB2 H 3.789 -13.298 -9.398 1.00 . A A . 41 PRO HB2 1 1
2 2378 1 1 41 PRO HB3 H 2.393 -13.239 -10.489 1.00 . A A . 41 PRO HB3 1 1
2 2379 1 1 41 PRO HD2 H 5.270 -14.356 -12.912 1.00 . A A . 41 PRO HD2 1 1
2 2380 1 1 41 PRO HD3 H 3.532 -14.338 -13.284 1.00 . A A . 41 PRO HD3 1 1
2 2381 1 1 41 PRO HG2 H 4.891 -14.819 -10.699 1.00 . A A . 41 PRO HG2 1 1
2 2382 1 1 41 PRO HG3 H 3.243 -15.232 -11.197 1.00 . A A . 41 PRO HG3 1 1
2 2383 1 1 41 PRO N N 4.287 -12.527 -12.524 1.00 . A A . 41 PRO N 1 1
2 2384 1 1 41 PRO O O 5.465 -11.562 -9.234 1.00 . A A . 41 PRO O 1 1
2 2385 1 1 42 VAL C C 7.544 -9.599 -9.972 1.00 . A A . 42 VAL C 1 1
2 2386 1 1 42 VAL CA C 7.679 -10.905 -10.748 1.00 . A A . 42 VAL CA 1 1
2 2387 1 1 42 VAL CB C 8.673 -10.716 -11.896 1.00 . A A . 42 VAL CB 1 1
2 2388 1 1 42 VAL CG1 C 8.652 -11.951 -12.798 1.00 . A A . 42 VAL CG1 1 1
2 2389 1 1 42 VAL CG2 C 8.280 -9.483 -12.713 1.00 . A A . 42 VAL CG2 1 1
2 2390 1 1 42 VAL H H 6.258 -11.392 -12.244 1.00 . A A . 42 VAL H 1 1
2 2391 1 1 42 VAL HA H 8.055 -11.669 -10.085 1.00 . A A . 42 VAL HA 1 1
2 2392 1 1 42 VAL HB H 9.667 -10.583 -11.493 1.00 . A A . 42 VAL HB 1 1
2 2393 1 1 42 VAL HG11 H 8.090 -12.739 -12.317 1.00 . A A . 42 VAL HG11 1 1
2 2394 1 1 42 VAL HG12 H 9.662 -12.286 -12.976 1.00 . A A . 42 VAL HG12 1 1
2 2395 1 1 42 VAL HG13 H 8.184 -11.702 -13.740 1.00 . A A . 42 VAL HG13 1 1
2 2396 1 1 42 VAL HG21 H 8.529 -9.645 -13.751 1.00 . A A . 42 VAL HG21 1 1
2 2397 1 1 42 VAL HG22 H 8.816 -8.622 -12.344 1.00 . A A . 42 VAL HG22 1 1
2 2398 1 1 42 VAL HG23 H 7.218 -9.313 -12.619 1.00 . A A . 42 VAL HG23 1 1
2 2399 1 1 42 VAL N N 6.385 -11.326 -11.273 1.00 . A A . 42 VAL N 1 1
2 2400 1 1 42 VAL O O 8.323 -9.325 -9.059 1.00 . A A . 42 VAL O 1 1
2 2401 1 1 43 GLY C C 5.874 -7.733 -8.232 1.00 . A A . 43 GLY C 1 1
2 2402 1 1 43 GLY CA C 6.324 -7.520 -9.672 1.00 . A A . 43 GLY CA 1 1
2 2403 1 1 43 GLY H H 5.962 -9.066 -11.077 1.00 . A A . 43 GLY H 1 1
2 2404 1 1 43 GLY HA2 H 7.243 -6.950 -9.674 1.00 . A A . 43 GLY HA2 1 1
2 2405 1 1 43 GLY HA3 H 5.562 -6.971 -10.202 1.00 . A A . 43 GLY HA3 1 1
2 2406 1 1 43 GLY N N 6.551 -8.795 -10.342 1.00 . A A . 43 GLY N 1 1
2 2407 1 1 43 GLY O O 6.503 -7.240 -7.302 1.00 . A A . 43 GLY O 1 1
2 2408 1 1 44 ALA C C 5.376 -9.243 -5.802 1.00 . A A . 44 ALA C 1 1
2 2409 1 1 44 ALA CA C 4.266 -8.733 -6.716 1.00 . A A . 44 ALA CA 1 1
2 2410 1 1 44 ALA CB C 3.144 -9.772 -6.787 1.00 . A A . 44 ALA CB 1 1
2 2411 1 1 44 ALA H H 4.320 -8.839 -8.834 1.00 . A A . 44 ALA H 1 1
2 2412 1 1 44 ALA HA H 3.865 -7.818 -6.307 1.00 . A A . 44 ALA HA 1 1
2 2413 1 1 44 ALA HB1 H 2.830 -10.031 -5.786 1.00 . A A . 44 ALA HB1 1 1
2 2414 1 1 44 ALA HB2 H 3.504 -10.657 -7.291 1.00 . A A . 44 ALA HB2 1 1
2 2415 1 1 44 ALA HB3 H 2.307 -9.362 -7.331 1.00 . A A . 44 ALA HB3 1 1
2 2416 1 1 44 ALA N N 4.783 -8.469 -8.054 1.00 . A A . 44 ALA N 1 1
2 2417 1 1 44 ALA O O 5.304 -9.100 -4.582 1.00 . A A . 44 ALA O 1 1
2 2418 1 1 45 ALA C C 8.273 -9.258 -4.913 1.00 . A A . 45 ALA C 1 1
2 2419 1 1 45 ALA CA C 7.524 -10.374 -5.640 1.00 . A A . 45 ALA CA 1 1
2 2420 1 1 45 ALA CB C 8.485 -11.109 -6.576 1.00 . A A . 45 ALA CB 1 1
2 2421 1 1 45 ALA H H 6.399 -9.926 -7.378 1.00 . A A . 45 ALA H 1 1
2 2422 1 1 45 ALA HA H 7.147 -11.075 -4.910 1.00 . A A . 45 ALA HA 1 1
2 2423 1 1 45 ALA HB1 H 9.159 -10.398 -7.030 1.00 . A A . 45 ALA HB1 1 1
2 2424 1 1 45 ALA HB2 H 7.921 -11.614 -7.346 1.00 . A A . 45 ALA HB2 1 1
2 2425 1 1 45 ALA HB3 H 9.053 -11.833 -6.012 1.00 . A A . 45 ALA HB3 1 1
2 2426 1 1 45 ALA N N 6.400 -9.839 -6.403 1.00 . A A . 45 ALA N 1 1
2 2427 1 1 45 ALA O O 9.040 -9.518 -3.985 1.00 . A A . 45 ALA O 1 1
2 2428 1 1 46 ILE C C 8.026 -6.459 -3.443 1.00 . A A . 46 ILE C 1 1
2 2429 1 1 46 ILE CA C 8.734 -6.881 -4.730 1.00 . A A . 46 ILE CA 1 1
2 2430 1 1 46 ILE CB C 8.777 -5.702 -5.712 1.00 . A A . 46 ILE CB 1 1
2 2431 1 1 46 ILE CD1 C 7.290 -3.775 -5.139 1.00 . A A . 46 ILE CD1 1 1
2 2432 1 1 46 ILE CG1 C 7.374 -5.106 -5.887 1.00 . A A . 46 ILE CG1 1 1
2 2433 1 1 46 ILE CG2 C 9.296 -6.186 -7.069 1.00 . A A . 46 ILE CG2 1 1
2 2434 1 1 46 ILE H H 7.444 -7.871 -6.094 1.00 . A A . 46 ILE H 1 1
2 2435 1 1 46 ILE HA H 9.746 -7.168 -4.490 1.00 . A A . 46 ILE HA 1 1
2 2436 1 1 46 ILE HB H 9.444 -4.944 -5.329 1.00 . A A . 46 ILE HB 1 1
2 2437 1 1 46 ILE HD11 H 7.987 -3.073 -5.573 1.00 . A A . 46 ILE HD11 1 1
2 2438 1 1 46 ILE HD12 H 7.538 -3.931 -4.099 1.00 . A A . 46 ILE HD12 1 1
2 2439 1 1 46 ILE HD13 H 6.287 -3.381 -5.217 1.00 . A A . 46 ILE HD13 1 1
2 2440 1 1 46 ILE HG12 H 7.185 -4.942 -6.938 1.00 . A A . 46 ILE HG12 1 1
2 2441 1 1 46 ILE HG13 H 6.635 -5.785 -5.492 1.00 . A A . 46 ILE HG13 1 1
2 2442 1 1 46 ILE HG21 H 9.622 -7.211 -6.987 1.00 . A A . 46 ILE HG21 1 1
2 2443 1 1 46 ILE HG22 H 10.128 -5.568 -7.375 1.00 . A A . 46 ILE HG22 1 1
2 2444 1 1 46 ILE HG23 H 8.507 -6.115 -7.802 1.00 . A A . 46 ILE HG23 1 1
2 2445 1 1 46 ILE N N 8.059 -8.019 -5.345 1.00 . A A . 46 ILE N 1 1
2 2446 1 1 46 ILE O O 8.616 -5.798 -2.588 1.00 . A A . 46 ILE O 1 1
2 2447 1 1 47 ALA C C 6.568 -7.176 -0.894 1.00 . A A . 47 ALA C 1 1
2 2448 1 1 47 ALA CA C 5.983 -6.502 -2.131 1.00 . A A . 47 ALA CA 1 1
2 2449 1 1 47 ALA CB C 4.529 -6.942 -2.314 1.00 . A A . 47 ALA CB 1 1
2 2450 1 1 47 ALA H H 6.344 -7.370 -4.030 1.00 . A A . 47 ALA H 1 1
2 2451 1 1 47 ALA HA H 6.008 -5.432 -1.990 1.00 . A A . 47 ALA HA 1 1
2 2452 1 1 47 ALA HB1 H 4.469 -8.019 -2.263 1.00 . A A . 47 ALA HB1 1 1
2 2453 1 1 47 ALA HB2 H 4.172 -6.608 -3.277 1.00 . A A . 47 ALA HB2 1 1
2 2454 1 1 47 ALA HB3 H 3.921 -6.510 -1.535 1.00 . A A . 47 ALA HB3 1 1
2 2455 1 1 47 ALA N N 6.761 -6.845 -3.315 1.00 . A A . 47 ALA N 1 1
2 2456 1 1 47 ALA O O 6.397 -6.697 0.226 1.00 . A A . 47 ALA O 1 1
2 2457 1 1 48 ASN C C 9.218 -8.414 0.357 1.00 . A A . 48 ASN C 1 1
2 2458 1 1 48 ASN CA C 7.867 -9.023 -0.002 1.00 . A A . 48 ASN CA 1 1
2 2459 1 1 48 ASN CB C 8.053 -10.493 -0.388 1.00 . A A . 48 ASN CB 1 1
2 2460 1 1 48 ASN CG C 6.809 -11.291 -0.011 1.00 . A A . 48 ASN CG 1 1
2 2461 1 1 48 ASN H H 7.367 -8.624 -2.023 1.00 . A A . 48 ASN H 1 1
2 2462 1 1 48 ASN HA H 7.217 -8.968 0.857 1.00 . A A . 48 ASN HA 1 1
2 2463 1 1 48 ASN HB2 H 8.219 -10.566 -1.452 1.00 . A A . 48 ASN HB2 1 1
2 2464 1 1 48 ASN HB3 H 8.908 -10.895 0.136 1.00 . A A . 48 ASN HB3 1 1
2 2465 1 1 48 ASN HD21 H 5.695 -10.517 -1.461 1.00 . A A . 48 ASN HD21 1 1
2 2466 1 1 48 ASN HD22 H 4.910 -11.648 -0.470 1.00 . A A . 48 ASN HD22 1 1
2 2467 1 1 48 ASN N N 7.259 -8.292 -1.106 1.00 . A A . 48 ASN N 1 1
2 2468 1 1 48 ASN ND2 N 5.714 -11.139 -0.705 1.00 . A A . 48 ASN ND2 1 1
2 2469 1 1 48 ASN O O 9.725 -8.610 1.461 1.00 . A A . 48 ASN O 1 1
2 2470 1 1 48 ASN OD1 O 6.835 -12.072 0.940 1.00 . A A . 48 ASN OD1 1 1
2 2471 1 1 49 PHE C C 10.936 -5.831 0.558 1.00 . A A . 49 PHE C 1 1
2 2472 1 1 49 PHE CA C 11.085 -7.040 -0.361 1.00 . A A . 49 PHE CA 1 1
2 2473 1 1 49 PHE CB C 11.687 -6.607 -1.699 1.00 . A A . 49 PHE CB 1 1
2 2474 1 1 49 PHE CD1 C 12.745 -8.851 -2.132 1.00 . A A . 49 PHE CD1 1 1
2 2475 1 1 49 PHE CD2 C 14.157 -6.880 -2.140 1.00 . A A . 49 PHE CD2 1 1
2 2476 1 1 49 PHE CE1 C 13.861 -9.651 -2.405 1.00 . A A . 49 PHE CE1 1 1
2 2477 1 1 49 PHE CE2 C 15.273 -7.681 -2.413 1.00 . A A . 49 PHE CE2 1 1
2 2478 1 1 49 PHE CG C 12.894 -7.466 -2.000 1.00 . A A . 49 PHE CG 1 1
2 2479 1 1 49 PHE CZ C 15.124 -9.066 -2.545 1.00 . A A . 49 PHE CZ 1 1
2 2480 1 1 49 PHE H H 9.340 -7.556 -1.446 1.00 . A A . 49 PHE H 1 1
2 2481 1 1 49 PHE HA H 11.748 -7.754 0.104 1.00 . A A . 49 PHE HA 1 1
2 2482 1 1 49 PHE HB2 H 10.951 -6.729 -2.481 1.00 . A A . 49 PHE HB2 1 1
2 2483 1 1 49 PHE HB3 H 11.984 -5.573 -1.641 1.00 . A A . 49 PHE HB3 1 1
2 2484 1 1 49 PHE HD1 H 11.770 -9.303 -2.024 1.00 . A A . 49 PHE HD1 1 1
2 2485 1 1 49 PHE HD2 H 14.273 -5.811 -2.039 1.00 . A A . 49 PHE HD2 1 1
2 2486 1 1 49 PHE HE1 H 13.747 -10.721 -2.507 1.00 . A A . 49 PHE HE1 1 1
2 2487 1 1 49 PHE HE2 H 16.248 -7.228 -2.521 1.00 . A A . 49 PHE HE2 1 1
2 2488 1 1 49 PHE HZ H 15.985 -9.684 -2.754 1.00 . A A . 49 PHE HZ 1 1
2 2489 1 1 49 PHE N N 9.792 -7.675 -0.584 1.00 . A A . 49 PHE N 1 1
2 2490 1 1 49 PHE O O 11.868 -5.044 0.724 1.00 . A A . 49 PHE O 1 1
2 2491 1 1 50 LEU C C 8.879 -5.129 3.371 1.00 . A A . 50 LEU C 1 1
2 2492 1 1 50 LEU CA C 9.483 -4.592 2.071 1.00 . A A . 50 LEU CA 1 1
2 2493 1 1 50 LEU CB C 8.507 -3.603 1.417 1.00 . A A . 50 LEU CB 1 1
2 2494 1 1 50 LEU CD1 C 8.508 -2.691 -0.917 1.00 . A A . 50 LEU CD1 1 1
2 2495 1 1 50 LEU CD2 C 9.292 -1.263 0.969 1.00 . A A . 50 LEU CD2 1 1
2 2496 1 1 50 LEU CG C 9.248 -2.693 0.423 1.00 . A A . 50 LEU CG 1 1
2 2497 1 1 50 LEU H H 9.058 -6.361 0.990 1.00 . A A . 50 LEU H 1 1
2 2498 1 1 50 LEU HA H 10.406 -4.083 2.303 1.00 . A A . 50 LEU HA 1 1
2 2499 1 1 50 LEU HB2 H 7.741 -4.156 0.893 1.00 . A A . 50 LEU HB2 1 1
2 2500 1 1 50 LEU HB3 H 8.047 -2.997 2.183 1.00 . A A . 50 LEU HB3 1 1
2 2501 1 1 50 LEU HD11 H 8.915 -1.913 -1.550 1.00 . A A . 50 LEU HD11 1 1
2 2502 1 1 50 LEU HD12 H 7.458 -2.504 -0.749 1.00 . A A . 50 LEU HD12 1 1
2 2503 1 1 50 LEU HD13 H 8.632 -3.649 -1.398 1.00 . A A . 50 LEU HD13 1 1
2 2504 1 1 50 LEU HD21 H 9.601 -1.277 2.005 1.00 . A A . 50 LEU HD21 1 1
2 2505 1 1 50 LEU HD22 H 8.311 -0.820 0.893 1.00 . A A . 50 LEU HD22 1 1
2 2506 1 1 50 LEU HD23 H 9.996 -0.681 0.394 1.00 . A A . 50 LEU HD23 1 1
2 2507 1 1 50 LEU HG H 10.255 -3.056 0.272 1.00 . A A . 50 LEU HG 1 1
2 2508 1 1 50 LEU N N 9.758 -5.699 1.158 1.00 . A A . 50 LEU N 1 1
2 2509 1 1 50 LEU O O 7.719 -5.537 3.405 1.00 . A A . 50 LEU O 1 1
2 2510 1 1 51 GLU C C 7.838 -5.061 6.069 1.00 . A A . 51 GLU C 1 1
2 2511 1 1 51 GLU CA C 9.222 -5.630 5.732 1.00 . A A . 51 GLU CA 1 1
2 2512 1 1 51 GLU CB C 10.227 -5.236 6.819 1.00 . A A . 51 GLU CB 1 1
2 2513 1 1 51 GLU CD C 10.930 -7.447 7.760 1.00 . A A . 51 GLU CD 1 1
2 2514 1 1 51 GLU CG C 11.349 -6.275 6.880 1.00 . A A . 51 GLU CG 1 1
2 2515 1 1 51 GLU H H 10.599 -4.803 4.345 1.00 . A A . 51 GLU H 1 1
2 2516 1 1 51 GLU HA H 9.166 -6.706 5.682 1.00 . A A . 51 GLU HA 1 1
2 2517 1 1 51 GLU HB2 H 10.646 -4.269 6.583 1.00 . A A . 51 GLU HB2 1 1
2 2518 1 1 51 GLU HB3 H 9.729 -5.188 7.773 1.00 . A A . 51 GLU HB3 1 1
2 2519 1 1 51 GLU HG2 H 11.561 -6.633 5.884 1.00 . A A . 51 GLU HG2 1 1
2 2520 1 1 51 GLU HG3 H 12.236 -5.818 7.293 1.00 . A A . 51 GLU HG3 1 1
2 2521 1 1 51 GLU N N 9.681 -5.133 4.435 1.00 . A A . 51 GLU N 1 1
2 2522 1 1 51 GLU O O 7.486 -3.976 5.610 1.00 . A A . 51 GLU O 1 1
2 2523 1 1 51 GLU OE1 O 10.940 -7.290 8.970 1.00 . A A . 51 GLU OE1 1 1
2 2524 1 1 51 GLU OE2 O 10.607 -8.488 7.211 1.00 . A A . 51 GLU OE2 1 1
2 2525 1 1 52 PRO C C 5.676 -4.011 8.034 1.00 . A A . 52 PRO C 1 1
2 2526 1 1 52 PRO CA C 5.675 -5.315 7.237 1.00 . A A . 52 PRO CA 1 1
2 2527 1 1 52 PRO CB C 5.119 -6.466 8.084 1.00 . A A . 52 PRO CB 1 1
2 2528 1 1 52 PRO CD C 7.374 -7.074 7.453 1.00 . A A . 52 PRO CD 1 1
2 2529 1 1 52 PRO CG C 6.305 -7.256 8.527 1.00 . A A . 52 PRO CG 1 1
2 2530 1 1 52 PRO HA H 5.067 -5.203 6.355 1.00 . A A . 52 PRO HA 1 1
2 2531 1 1 52 PRO HB2 H 4.586 -6.075 8.940 1.00 . A A . 52 PRO HB2 1 1
2 2532 1 1 52 PRO HB3 H 4.465 -7.087 7.488 1.00 . A A . 52 PRO HB3 1 1
2 2533 1 1 52 PRO HD2 H 8.356 -7.058 7.899 1.00 . A A . 52 PRO HD2 1 1
2 2534 1 1 52 PRO HD3 H 7.304 -7.854 6.710 1.00 . A A . 52 PRO HD3 1 1
2 2535 1 1 52 PRO HG2 H 6.662 -6.883 9.478 1.00 . A A . 52 PRO HG2 1 1
2 2536 1 1 52 PRO HG3 H 6.046 -8.300 8.609 1.00 . A A . 52 PRO HG3 1 1
2 2537 1 1 52 PRO N N 7.049 -5.770 6.851 1.00 . A A . 52 PRO N 1 1
2 2538 1 1 52 PRO O O 5.021 -3.042 7.649 1.00 . A A . 52 PRO O 1 1
2 2539 1 1 53 GLN C C 7.038 -1.628 9.174 1.00 . A A . 53 GLN C 1 1
2 2540 1 1 53 GLN CA C 6.466 -2.791 9.976 1.00 . A A . 53 GLN CA 1 1
2 2541 1 1 53 GLN CB C 7.342 -3.047 11.206 1.00 . A A . 53 GLN CB 1 1
2 2542 1 1 53 GLN CD C 7.941 -2.107 13.445 1.00 . A A . 53 GLN CD 1 1
2 2543 1 1 53 GLN CG C 6.872 -2.162 12.360 1.00 . A A . 53 GLN CG 1 1
2 2544 1 1 53 GLN H H 6.907 -4.789 9.411 1.00 . A A . 53 GLN H 1 1
2 2545 1 1 53 GLN HA H 5.469 -2.538 10.303 1.00 . A A . 53 GLN HA 1 1
2 2546 1 1 53 GLN HB2 H 7.264 -4.086 11.491 1.00 . A A . 53 GLN HB2 1 1
2 2547 1 1 53 GLN HB3 H 8.369 -2.814 10.970 1.00 . A A . 53 GLN HB3 1 1
2 2548 1 1 53 GLN HE21 H 7.152 -3.587 14.504 1.00 . A A . 53 GLN HE21 1 1
2 2549 1 1 53 GLN HE22 H 8.565 -2.907 15.152 1.00 . A A . 53 GLN HE22 1 1
2 2550 1 1 53 GLN HG2 H 6.683 -1.164 11.991 1.00 . A A . 53 GLN HG2 1 1
2 2551 1 1 53 GLN HG3 H 5.963 -2.568 12.776 1.00 . A A . 53 GLN HG3 1 1
2 2552 1 1 53 GLN N N 6.407 -3.990 9.145 1.00 . A A . 53 GLN N 1 1
2 2553 1 1 53 GLN NE2 N 7.881 -2.936 14.450 1.00 . A A . 53 GLN NE2 1 1
2 2554 1 1 53 GLN O O 6.490 -0.526 9.175 1.00 . A A . 53 GLN O 1 1
2 2555 1 1 53 GLN OE1 O 8.857 -1.286 13.375 1.00 . A A . 53 GLN OE1 1 1
2 2556 1 1 54 ALA C C 7.818 -0.379 6.598 1.00 . A A . 54 ALA C 1 1
2 2557 1 1 54 ALA CA C 8.780 -0.872 7.669 1.00 . A A . 54 ALA CA 1 1
2 2558 1 1 54 ALA CB C 10.032 -1.439 7.004 1.00 . A A . 54 ALA CB 1 1
2 2559 1 1 54 ALA H H 8.522 -2.792 8.529 1.00 . A A . 54 ALA H 1 1
2 2560 1 1 54 ALA HA H 9.060 -0.042 8.298 1.00 . A A . 54 ALA HA 1 1
2 2561 1 1 54 ALA HB1 H 10.641 -1.936 7.745 1.00 . A A . 54 ALA HB1 1 1
2 2562 1 1 54 ALA HB2 H 10.594 -0.635 6.555 1.00 . A A . 54 ALA HB2 1 1
2 2563 1 1 54 ALA HB3 H 9.744 -2.145 6.240 1.00 . A A . 54 ALA HB3 1 1
2 2564 1 1 54 ALA N N 8.138 -1.893 8.484 1.00 . A A . 54 ALA N 1 1
2 2565 1 1 54 ALA O O 7.905 0.764 6.147 1.00 . A A . 54 ALA O 1 1
2 2566 1 1 55 LEU C C 5.101 0.301 5.608 1.00 . A A . 55 LEU C 1 1
2 2567 1 1 55 LEU CA C 5.934 -0.896 5.159 1.00 . A A . 55 LEU CA 1 1
2 2568 1 1 55 LEU CB C 5.007 -2.077 4.865 1.00 . A A . 55 LEU CB 1 1
2 2569 1 1 55 LEU CD1 C 3.969 -3.453 3.055 1.00 . A A . 55 LEU CD1 1 1
2 2570 1 1 55 LEU CD2 C 4.372 -1.014 2.695 1.00 . A A . 55 LEU CD2 1 1
2 2571 1 1 55 LEU CG C 4.911 -2.287 3.353 1.00 . A A . 55 LEU CG 1 1
2 2572 1 1 55 LEU H H 6.890 -2.153 6.586 1.00 . A A . 55 LEU H 1 1
2 2573 1 1 55 LEU HA H 6.463 -0.633 4.255 1.00 . A A . 55 LEU HA 1 1
2 2574 1 1 55 LEU HB2 H 5.401 -2.968 5.329 1.00 . A A . 55 LEU HB2 1 1
2 2575 1 1 55 LEU HB3 H 4.025 -1.872 5.261 1.00 . A A . 55 LEU HB3 1 1
2 2576 1 1 55 LEU HD11 H 3.794 -4.015 3.962 1.00 . A A . 55 LEU HD11 1 1
2 2577 1 1 55 LEU HD12 H 4.416 -4.098 2.313 1.00 . A A . 55 LEU HD12 1 1
2 2578 1 1 55 LEU HD13 H 3.029 -3.072 2.683 1.00 . A A . 55 LEU HD13 1 1
2 2579 1 1 55 LEU HD21 H 5.192 -0.442 2.289 1.00 . A A . 55 LEU HD21 1 1
2 2580 1 1 55 LEU HD22 H 3.848 -0.421 3.429 1.00 . A A . 55 LEU HD22 1 1
2 2581 1 1 55 LEU HD23 H 3.691 -1.282 1.899 1.00 . A A . 55 LEU HD23 1 1
2 2582 1 1 55 LEU HG H 5.892 -2.509 2.959 1.00 . A A . 55 LEU HG 1 1
2 2583 1 1 55 LEU N N 6.907 -1.253 6.187 1.00 . A A . 55 LEU N 1 1
2 2584 1 1 55 LEU O O 4.831 1.209 4.823 1.00 . A A . 55 LEU O 1 1
2 2585 1 1 56 GLU C C 4.703 2.686 7.399 1.00 . A A . 56 GLU C 1 1
2 2586 1 1 56 GLU CA C 3.906 1.387 7.416 1.00 . A A . 56 GLU CA 1 1
2 2587 1 1 56 GLU CB C 3.481 1.060 8.851 1.00 . A A . 56 GLU CB 1 1
2 2588 1 1 56 GLU CD C 1.743 2.858 8.746 1.00 . A A . 56 GLU CD 1 1
2 2589 1 1 56 GLU CG C 1.996 1.380 9.032 1.00 . A A . 56 GLU CG 1 1
2 2590 1 1 56 GLU H H 4.952 -0.455 7.453 1.00 . A A . 56 GLU H 1 1
2 2591 1 1 56 GLU HA H 3.021 1.509 6.810 1.00 . A A . 56 GLU HA 1 1
2 2592 1 1 56 GLU HB2 H 3.650 0.012 9.045 1.00 . A A . 56 GLU HB2 1 1
2 2593 1 1 56 GLU HB3 H 4.062 1.653 9.541 1.00 . A A . 56 GLU HB3 1 1
2 2594 1 1 56 GLU HG2 H 1.414 0.778 8.352 1.00 . A A . 56 GLU HG2 1 1
2 2595 1 1 56 GLU HG3 H 1.704 1.159 10.047 1.00 . A A . 56 GLU HG3 1 1
2 2596 1 1 56 GLU N N 4.704 0.295 6.874 1.00 . A A . 56 GLU N 1 1
2 2597 1 1 56 GLU O O 4.150 3.764 7.182 1.00 . A A . 56 GLU O 1 1
2 2598 1 1 56 GLU OE1 O 1.875 3.649 9.665 1.00 . A A . 56 GLU OE1 1 1
2 2599 1 1 56 GLU OE2 O 1.419 3.174 7.614 1.00 . A A . 56 GLU OE2 1 1
2 2600 1 1 57 ARG C C 6.820 4.479 6.313 1.00 . A A . 57 ARG C 1 1
2 2601 1 1 57 ARG CA C 6.872 3.746 7.649 1.00 . A A . 57 ARG CA 1 1
2 2602 1 1 57 ARG CB C 8.310 3.310 7.946 1.00 . A A . 57 ARG CB 1 1
2 2603 1 1 57 ARG CD C 8.954 5.508 8.926 1.00 . A A . 57 ARG CD 1 1
2 2604 1 1 57 ARG CG C 8.814 4.013 9.207 1.00 . A A . 57 ARG CG 1 1
2 2605 1 1 57 ARG CZ C 10.955 6.257 10.079 1.00 . A A . 57 ARG CZ 1 1
2 2606 1 1 57 ARG H H 6.396 1.696 7.805 1.00 . A A . 57 ARG H 1 1
2 2607 1 1 57 ARG HA H 6.543 4.416 8.427 1.00 . A A . 57 ARG HA 1 1
2 2608 1 1 57 ARG HB2 H 8.337 2.241 8.095 1.00 . A A . 57 ARG HB2 1 1
2 2609 1 1 57 ARG HB3 H 8.944 3.574 7.112 1.00 . A A . 57 ARG HB3 1 1
2 2610 1 1 57 ARG HD2 H 8.547 5.728 7.951 1.00 . A A . 57 ARG HD2 1 1
2 2611 1 1 57 ARG HD3 H 8.413 6.068 9.670 1.00 . A A . 57 ARG HD3 1 1
2 2612 1 1 57 ARG HE H 10.871 5.859 8.119 1.00 . A A . 57 ARG HE 1 1
2 2613 1 1 57 ARG HG2 H 8.117 3.857 10.017 1.00 . A A . 57 ARG HG2 1 1
2 2614 1 1 57 ARG HG3 H 9.778 3.612 9.480 1.00 . A A . 57 ARG HG3 1 1
2 2615 1 1 57 ARG HH11 H 9.316 6.029 11.206 1.00 . A A . 57 ARG HH11 1 1
2 2616 1 1 57 ARG HH12 H 10.731 6.567 12.043 1.00 . A A . 57 ARG HH12 1 1
2 2617 1 1 57 ARG HH21 H 12.731 6.568 9.214 1.00 . A A . 57 ARG HH21 1 1
2 2618 1 1 57 ARG HH22 H 12.667 6.873 10.917 1.00 . A A . 57 ARG HH22 1 1
2 2619 1 1 57 ARG N N 6.008 2.577 7.635 1.00 . A A . 57 ARG N 1 1
2 2620 1 1 57 ARG NE N 10.358 5.885 8.951 1.00 . A A . 57 ARG NE 1 1
2 2621 1 1 57 ARG NH1 N 10.281 6.287 11.196 1.00 . A A . 57 ARG NH1 1 1
2 2622 1 1 57 ARG NH2 N 12.216 6.592 10.069 1.00 . A A . 57 ARG NH2 1 1
2 2623 1 1 57 ARG O O 6.521 5.672 6.265 1.00 . A A . 57 ARG O 1 1
2 2624 1 1 58 LEU C C 5.701 4.959 3.619 1.00 . A A . 58 LEU C 1 1
2 2625 1 1 58 LEU CA C 7.087 4.375 3.902 1.00 . A A . 58 LEU CA 1 1
2 2626 1 1 58 LEU CB C 7.440 3.330 2.834 1.00 . A A . 58 LEU CB 1 1
2 2627 1 1 58 LEU CD1 C 8.507 5.093 1.393 1.00 . A A . 58 LEU CD1 1 1
2 2628 1 1 58 LEU CD2 C 7.817 2.914 0.397 1.00 . A A . 58 LEU CD2 1 1
2 2629 1 1 58 LEU CG C 7.460 3.976 1.440 1.00 . A A . 58 LEU CG 1 1
2 2630 1 1 58 LEU H H 7.341 2.817 5.320 1.00 . A A . 58 LEU H 1 1
2 2631 1 1 58 LEU HA H 7.819 5.168 3.878 1.00 . A A . 58 LEU HA 1 1
2 2632 1 1 58 LEU HB2 H 8.411 2.912 3.049 1.00 . A A . 58 LEU HB2 1 1
2 2633 1 1 58 LEU HB3 H 6.702 2.542 2.848 1.00 . A A . 58 LEU HB3 1 1
2 2634 1 1 58 LEU HD11 H 8.058 6.021 1.714 1.00 . A A . 58 LEU HD11 1 1
2 2635 1 1 58 LEU HD12 H 8.873 5.200 0.383 1.00 . A A . 58 LEU HD12 1 1
2 2636 1 1 58 LEU HD13 H 9.328 4.845 2.049 1.00 . A A . 58 LEU HD13 1 1
2 2637 1 1 58 LEU HD21 H 7.688 3.326 -0.594 1.00 . A A . 58 LEU HD21 1 1
2 2638 1 1 58 LEU HD22 H 7.173 2.057 0.519 1.00 . A A . 58 LEU HD22 1 1
2 2639 1 1 58 LEU HD23 H 8.848 2.613 0.528 1.00 . A A . 58 LEU HD23 1 1
2 2640 1 1 58 LEU HG H 6.487 4.386 1.216 1.00 . A A . 58 LEU HG 1 1
2 2641 1 1 58 LEU N N 7.109 3.765 5.228 1.00 . A A . 58 LEU N 1 1
2 2642 1 1 58 LEU O O 5.568 5.984 2.952 1.00 . A A . 58 LEU O 1 1
2 2643 1 1 59 SER C C 3.054 6.071 4.658 1.00 . A A . 59 SER C 1 1
2 2644 1 1 59 SER CA C 3.301 4.749 3.931 1.00 . A A . 59 SER CA 1 1
2 2645 1 1 59 SER CB C 2.323 3.692 4.446 1.00 . A A . 59 SER CB 1 1
2 2646 1 1 59 SER H H 4.838 3.477 4.646 1.00 . A A . 59 SER H 1 1
2 2647 1 1 59 SER HA H 3.130 4.893 2.875 1.00 . A A . 59 SER HA 1 1
2 2648 1 1 59 SER HB2 H 2.558 3.447 5.468 1.00 . A A . 59 SER HB2 1 1
2 2649 1 1 59 SER HB3 H 1.314 4.083 4.395 1.00 . A A . 59 SER HB3 1 1
2 2650 1 1 59 SER HG H 2.027 1.797 4.126 1.00 . A A . 59 SER HG 1 1
2 2651 1 1 59 SER N N 4.673 4.291 4.126 1.00 . A A . 59 SER N 1 1
2 2652 1 1 59 SER O O 2.416 6.976 4.121 1.00 . A A . 59 SER O 1 1
2 2653 1 1 59 SER OG O 2.433 2.522 3.647 1.00 . A A . 59 SER OG 1 1
2 2654 1 1 60 ARG C C 3.990 8.596 6.072 1.00 . A A . 60 ARG C 1 1
2 2655 1 1 60 ARG CA C 3.355 7.361 6.710 1.00 . A A . 60 ARG CA 1 1
2 2656 1 1 60 ARG CB C 3.966 7.139 8.096 1.00 . A A . 60 ARG CB 1 1
2 2657 1 1 60 ARG CD C 2.335 7.535 9.945 1.00 . A A . 60 ARG CD 1 1
2 2658 1 1 60 ARG CG C 3.412 8.178 9.073 1.00 . A A . 60 ARG CG 1 1
2 2659 1 1 60 ARG CZ C 0.465 8.335 11.272 1.00 . A A . 60 ARG CZ 1 1
2 2660 1 1 60 ARG H H 4.029 5.398 6.270 1.00 . A A . 60 ARG H 1 1
2 2661 1 1 60 ARG HA H 2.297 7.535 6.825 1.00 . A A . 60 ARG HA 1 1
2 2662 1 1 60 ARG HB2 H 3.714 6.147 8.444 1.00 . A A . 60 ARG HB2 1 1
2 2663 1 1 60 ARG HB3 H 5.039 7.238 8.038 1.00 . A A . 60 ARG HB3 1 1
2 2664 1 1 60 ARG HD2 H 1.601 7.058 9.314 1.00 . A A . 60 ARG HD2 1 1
2 2665 1 1 60 ARG HD3 H 2.790 6.793 10.587 1.00 . A A . 60 ARG HD3 1 1
2 2666 1 1 60 ARG HE H 2.134 9.393 10.947 1.00 . A A . 60 ARG HE 1 1
2 2667 1 1 60 ARG HG2 H 4.214 8.543 9.700 1.00 . A A . 60 ARG HG2 1 1
2 2668 1 1 60 ARG HG3 H 2.984 9.001 8.521 1.00 . A A . 60 ARG HG3 1 1
2 2669 1 1 60 ARG HH11 H 0.281 6.509 10.476 1.00 . A A . 60 ARG HH11 1 1
2 2670 1 1 60 ARG HH12 H -1.066 7.054 11.418 1.00 . A A . 60 ARG HH12 1 1
2 2671 1 1 60 ARG HH21 H 0.371 10.115 12.185 1.00 . A A . 60 ARG HH21 1 1
2 2672 1 1 60 ARG HH22 H -1.014 9.096 12.386 1.00 . A A . 60 ARG HH22 1 1
2 2673 1 1 60 ARG N N 3.544 6.162 5.892 1.00 . A A . 60 ARG N 1 1
2 2674 1 1 60 ARG NE N 1.676 8.545 10.767 1.00 . A A . 60 ARG NE 1 1
2 2675 1 1 60 ARG NH1 N -0.155 7.212 11.037 1.00 . A A . 60 ARG NH1 1 1
2 2676 1 1 60 ARG NH2 N -0.103 9.253 12.004 1.00 . A A . 60 ARG NH2 1 1
2 2677 1 1 60 ARG O O 3.380 9.664 6.036 1.00 . A A . 60 ARG O 1 1
2 2678 1 1 61 VAL C C 5.179 10.030 3.686 1.00 . A A . 61 VAL C 1 1
2 2679 1 1 61 VAL CA C 5.910 9.573 4.950 1.00 . A A . 61 VAL CA 1 1
2 2680 1 1 61 VAL CB C 7.353 9.180 4.608 1.00 . A A . 61 VAL CB 1 1
2 2681 1 1 61 VAL CG1 C 7.359 7.865 3.846 1.00 . A A . 61 VAL CG1 1 1
2 2682 1 1 61 VAL CG2 C 7.995 10.273 3.751 1.00 . A A . 61 VAL CG2 1 1
2 2683 1 1 61 VAL H H 5.654 7.579 5.629 1.00 . A A . 61 VAL H 1 1
2 2684 1 1 61 VAL HA H 5.936 10.395 5.650 1.00 . A A . 61 VAL HA 1 1
2 2685 1 1 61 VAL HB H 7.918 9.052 5.517 1.00 . A A . 61 VAL HB 1 1
2 2686 1 1 61 VAL HG11 H 6.887 7.119 4.453 1.00 . A A . 61 VAL HG11 1 1
2 2687 1 1 61 VAL HG12 H 8.378 7.572 3.640 1.00 . A A . 61 VAL HG12 1 1
2 2688 1 1 61 VAL HG13 H 6.820 7.977 2.920 1.00 . A A . 61 VAL HG13 1 1
2 2689 1 1 61 VAL HG21 H 9.058 10.299 3.937 1.00 . A A . 61 VAL HG21 1 1
2 2690 1 1 61 VAL HG22 H 7.562 11.229 4.003 1.00 . A A . 61 VAL HG22 1 1
2 2691 1 1 61 VAL HG23 H 7.818 10.062 2.706 1.00 . A A . 61 VAL HG23 1 1
2 2692 1 1 61 VAL N N 5.212 8.451 5.576 1.00 . A A . 61 VAL N 1 1
2 2693 1 1 61 VAL O O 5.073 11.226 3.417 1.00 . A A . 61 VAL O 1 1
2 2694 1 1 62 ALA C C 2.877 10.413 1.905 1.00 . A A . 62 ALA C 1 1
2 2695 1 1 62 ALA CA C 3.982 9.383 1.670 1.00 . A A . 62 ALA CA 1 1
2 2696 1 1 62 ALA CB C 3.374 8.107 1.084 1.00 . A A . 62 ALA CB 1 1
2 2697 1 1 62 ALA H H 4.816 8.133 3.165 1.00 . A A . 62 ALA H 1 1
2 2698 1 1 62 ALA HA H 4.686 9.787 0.960 1.00 . A A . 62 ALA HA 1 1
2 2699 1 1 62 ALA HB1 H 4.164 7.416 0.829 1.00 . A A . 62 ALA HB1 1 1
2 2700 1 1 62 ALA HB2 H 2.810 8.352 0.196 1.00 . A A . 62 ALA HB2 1 1
2 2701 1 1 62 ALA HB3 H 2.720 7.653 1.812 1.00 . A A . 62 ALA HB3 1 1
2 2702 1 1 62 ALA N N 4.690 9.070 2.909 1.00 . A A . 62 ALA N 1 1
2 2703 1 1 62 ALA O O 2.625 11.266 1.055 1.00 . A A . 62 ALA O 1 1
2 2704 1 1 63 LEU C C 1.657 12.687 3.431 1.00 . A A . 63 LEU C 1 1
2 2705 1 1 63 LEU CA C 1.138 11.258 3.377 1.00 . A A . 63 LEU CA 1 1
2 2706 1 1 63 LEU CB C 0.520 10.905 4.730 1.00 . A A . 63 LEU CB 1 1
2 2707 1 1 63 LEU CD1 C -0.315 8.798 3.663 1.00 . A A . 63 LEU CD1 1 1
2 2708 1 1 63 LEU CD2 C -1.201 9.511 5.884 1.00 . A A . 63 LEU CD2 1 1
2 2709 1 1 63 LEU CG C -0.699 10.001 4.525 1.00 . A A . 63 LEU CG 1 1
2 2710 1 1 63 LEU H H 2.456 9.626 3.697 1.00 . A A . 63 LEU H 1 1
2 2711 1 1 63 LEU HA H 0.376 11.189 2.616 1.00 . A A . 63 LEU HA 1 1
2 2712 1 1 63 LEU HB2 H 1.252 10.397 5.339 1.00 . A A . 63 LEU HB2 1 1
2 2713 1 1 63 LEU HB3 H 0.210 11.813 5.228 1.00 . A A . 63 LEU HB3 1 1
2 2714 1 1 63 LEU HD11 H 0.734 8.583 3.794 1.00 . A A . 63 LEU HD11 1 1
2 2715 1 1 63 LEU HD12 H -0.509 9.022 2.625 1.00 . A A . 63 LEU HD12 1 1
2 2716 1 1 63 LEU HD13 H -0.898 7.940 3.961 1.00 . A A . 63 LEU HD13 1 1
2 2717 1 1 63 LEU HD21 H -0.937 10.229 6.647 1.00 . A A . 63 LEU HD21 1 1
2 2718 1 1 63 LEU HD22 H -0.744 8.558 6.114 1.00 . A A . 63 LEU HD22 1 1
2 2719 1 1 63 LEU HD23 H -2.274 9.396 5.854 1.00 . A A . 63 LEU HD23 1 1
2 2720 1 1 63 LEU HG H -1.482 10.561 4.032 1.00 . A A . 63 LEU HG 1 1
2 2721 1 1 63 LEU N N 2.217 10.326 3.056 1.00 . A A . 63 LEU N 1 1
2 2722 1 1 63 LEU O O 0.887 13.640 3.305 1.00 . A A . 63 LEU O 1 1
2 2723 1 1 64 VAL C C 4.387 14.466 2.465 1.00 . A A . 64 VAL C 1 1
2 2724 1 1 64 VAL CA C 3.573 14.147 3.718 1.00 . A A . 64 VAL CA 1 1
2 2725 1 1 64 VAL CB C 4.468 14.213 4.955 1.00 . A A . 64 VAL CB 1 1
2 2726 1 1 64 VAL CG1 C 4.240 15.545 5.669 1.00 . A A . 64 VAL CG1 1 1
2 2727 1 1 64 VAL CG2 C 4.108 13.071 5.907 1.00 . A A . 64 VAL CG2 1 1
2 2728 1 1 64 VAL H H 3.522 12.029 3.733 1.00 . A A . 64 VAL H 1 1
2 2729 1 1 64 VAL HA H 2.794 14.884 3.821 1.00 . A A . 64 VAL HA 1 1
2 2730 1 1 64 VAL HB H 5.503 14.131 4.660 1.00 . A A . 64 VAL HB 1 1
2 2731 1 1 64 VAL HG11 H 4.253 16.348 4.948 1.00 . A A . 64 VAL HG11 1 1
2 2732 1 1 64 VAL HG12 H 5.021 15.701 6.398 1.00 . A A . 64 VAL HG12 1 1
2 2733 1 1 64 VAL HG13 H 3.281 15.523 6.167 1.00 . A A . 64 VAL HG13 1 1
2 2734 1 1 64 VAL HG21 H 4.648 13.192 6.835 1.00 . A A . 64 VAL HG21 1 1
2 2735 1 1 64 VAL HG22 H 4.376 12.128 5.458 1.00 . A A . 64 VAL HG22 1 1
2 2736 1 1 64 VAL HG23 H 3.047 13.087 6.103 1.00 . A A . 64 VAL HG23 1 1
2 2737 1 1 64 VAL N N 2.963 12.828 3.630 1.00 . A A . 64 VAL N 1 1
2 2738 1 1 64 VAL O O 4.271 15.559 1.911 1.00 . A A . 64 VAL O 1 1
2 2739 1 1 65 ARG C C 5.969 12.511 -0.100 1.00 . A A . 65 ARG C 1 1
2 2740 1 1 65 ARG CA C 6.022 13.724 0.824 1.00 . A A . 65 ARG CA 1 1
2 2741 1 1 65 ARG CB C 7.478 13.986 1.208 1.00 . A A . 65 ARG CB 1 1
2 2742 1 1 65 ARG CD C 8.307 15.168 3.248 1.00 . A A . 65 ARG CD 1 1
2 2743 1 1 65 ARG CG C 7.598 15.345 1.904 1.00 . A A . 65 ARG CG 1 1
2 2744 1 1 65 ARG CZ C 9.147 16.565 5.049 1.00 . A A . 65 ARG CZ 1 1
2 2745 1 1 65 ARG H H 5.256 12.659 2.496 1.00 . A A . 65 ARG H 1 1
2 2746 1 1 65 ARG HA H 5.647 14.582 0.289 1.00 . A A . 65 ARG HA 1 1
2 2747 1 1 65 ARG HB2 H 7.820 13.207 1.874 1.00 . A A . 65 ARG HB2 1 1
2 2748 1 1 65 ARG HB3 H 8.085 13.988 0.313 1.00 . A A . 65 ARG HB3 1 1
2 2749 1 1 65 ARG HD2 H 7.673 14.607 3.916 1.00 . A A . 65 ARG HD2 1 1
2 2750 1 1 65 ARG HD3 H 9.231 14.629 3.095 1.00 . A A . 65 ARG HD3 1 1
2 2751 1 1 65 ARG HE H 8.389 17.286 3.341 1.00 . A A . 65 ARG HE 1 1
2 2752 1 1 65 ARG HG2 H 8.168 16.019 1.281 1.00 . A A . 65 ARG HG2 1 1
2 2753 1 1 65 ARG HG3 H 6.614 15.756 2.070 1.00 . A A . 65 ARG HG3 1 1
2 2754 1 1 65 ARG HH11 H 9.219 14.586 5.340 1.00 . A A . 65 ARG HH11 1 1
2 2755 1 1 65 ARG HH12 H 9.835 15.557 6.636 1.00 . A A . 65 ARG HH12 1 1
2 2756 1 1 65 ARG HH21 H 9.201 18.566 5.033 1.00 . A A . 65 ARG HH21 1 1
2 2757 1 1 65 ARG HH22 H 9.825 17.810 6.462 1.00 . A A . 65 ARG HH22 1 1
2 2758 1 1 65 ARG N N 5.205 13.513 2.019 1.00 . A A . 65 ARG N 1 1
2 2759 1 1 65 ARG NE N 8.598 16.470 3.842 1.00 . A A . 65 ARG NE 1 1
2 2760 1 1 65 ARG NH1 N 9.422 15.485 5.728 1.00 . A A . 65 ARG NH1 1 1
2 2761 1 1 65 ARG NH2 N 9.412 17.739 5.553 1.00 . A A . 65 ARG NH2 1 1
2 2762 1 1 65 ARG O O 6.880 11.685 -0.109 1.00 . A A . 65 ARG O 1 1
2 2763 1 1 66 ARG C C 5.894 11.303 -2.829 1.00 . A A . 66 ARG C 1 1
2 2764 1 1 66 ARG CA C 4.748 11.320 -1.822 1.00 . A A . 66 ARG CA 1 1
2 2765 1 1 66 ARG CB C 3.415 11.447 -2.560 1.00 . A A . 66 ARG CB 1 1
2 2766 1 1 66 ARG CD C 1.737 10.237 -3.964 1.00 . A A . 66 ARG CD 1 1
2 2767 1 1 66 ARG CG C 3.078 10.118 -3.239 1.00 . A A . 66 ARG CG 1 1
2 2768 1 1 66 ARG CZ C 1.255 7.861 -4.105 1.00 . A A . 66 ARG CZ 1 1
2 2769 1 1 66 ARG H H 4.216 13.119 -0.840 1.00 . A A . 66 ARG H 1 1
2 2770 1 1 66 ARG HA H 4.752 10.391 -1.275 1.00 . A A . 66 ARG HA 1 1
2 2771 1 1 66 ARG HB2 H 2.637 11.701 -1.854 1.00 . A A . 66 ARG HB2 1 1
2 2772 1 1 66 ARG HB3 H 3.489 12.223 -3.305 1.00 . A A . 66 ARG HB3 1 1
2 2773 1 1 66 ARG HD2 H 1.225 11.126 -3.629 1.00 . A A . 66 ARG HD2 1 1
2 2774 1 1 66 ARG HD3 H 1.911 10.305 -5.027 1.00 . A A . 66 ARG HD3 1 1
2 2775 1 1 66 ARG HE H 0.078 9.182 -3.170 1.00 . A A . 66 ARG HE 1 1
2 2776 1 1 66 ARG HG2 H 3.853 9.873 -3.951 1.00 . A A . 66 ARG HG2 1 1
2 2777 1 1 66 ARG HG3 H 3.014 9.339 -2.494 1.00 . A A . 66 ARG HG3 1 1
2 2778 1 1 66 ARG HH11 H 2.935 8.488 -4.995 1.00 . A A . 66 ARG HH11 1 1
2 2779 1 1 66 ARG HH12 H 2.616 6.790 -5.109 1.00 . A A . 66 ARG HH12 1 1
2 2780 1 1 66 ARG HH21 H -0.344 6.955 -3.313 1.00 . A A . 66 ARG HH21 1 1
2 2781 1 1 66 ARG HH22 H 0.759 5.921 -4.157 1.00 . A A . 66 ARG HH22 1 1
2 2782 1 1 66 ARG N N 4.904 12.423 -0.884 1.00 . A A . 66 ARG N 1 1
2 2783 1 1 66 ARG NE N 0.906 9.072 -3.682 1.00 . A A . 66 ARG NE 1 1
2 2784 1 1 66 ARG NH1 N 2.355 7.700 -4.790 1.00 . A A . 66 ARG NH1 1 1
2 2785 1 1 66 ARG NH2 N 0.498 6.833 -3.837 1.00 . A A . 66 ARG NH2 1 1
2 2786 1 1 66 ARG O O 6.293 10.244 -3.313 1.00 . A A . 66 ARG O 1 1
2 2787 1 1 67 ASP C C 8.759 11.891 -3.599 1.00 . A A . 67 ASP C 1 1
2 2788 1 1 67 ASP CA C 7.506 12.596 -4.111 1.00 . A A . 67 ASP CA 1 1
2 2789 1 1 67 ASP CB C 7.820 14.070 -4.373 1.00 . A A . 67 ASP CB 1 1
2 2790 1 1 67 ASP CG C 8.987 14.192 -5.347 1.00 . A A . 67 ASP CG 1 1
2 2791 1 1 67 ASP H H 6.053 13.299 -2.734 1.00 . A A . 67 ASP H 1 1
2 2792 1 1 67 ASP HA H 7.202 12.137 -5.038 1.00 . A A . 67 ASP HA 1 1
2 2793 1 1 67 ASP HB2 H 6.949 14.551 -4.796 1.00 . A A . 67 ASP HB2 1 1
2 2794 1 1 67 ASP HB3 H 8.079 14.552 -3.443 1.00 . A A . 67 ASP HB3 1 1
2 2795 1 1 67 ASP N N 6.414 12.487 -3.148 1.00 . A A . 67 ASP N 1 1
2 2796 1 1 67 ASP O O 9.404 11.140 -4.333 1.00 . A A . 67 ASP O 1 1
2 2797 1 1 67 ASP OD1 O 10.066 13.733 -5.009 1.00 . A A . 67 ASP OD1 1 1
2 2798 1 1 67 ASP OD2 O 8.786 14.747 -6.415 1.00 . A A . 67 ASP OD2 1 1
2 2799 1 1 68 ARG C C 10.092 10.011 -1.645 1.00 . A A . 68 ARG C 1 1
2 2800 1 1 68 ARG CA C 10.277 11.522 -1.749 1.00 . A A . 68 ARG CA 1 1
2 2801 1 1 68 ARG CB C 10.522 12.108 -0.361 1.00 . A A . 68 ARG CB 1 1
2 2802 1 1 68 ARG CD C 11.150 14.175 0.901 1.00 . A A . 68 ARG CD 1 1
2 2803 1 1 68 ARG CG C 10.943 13.574 -0.491 1.00 . A A . 68 ARG CG 1 1
2 2804 1 1 68 ARG CZ C 11.502 13.339 3.155 1.00 . A A . 68 ARG CZ 1 1
2 2805 1 1 68 ARG H H 8.554 12.743 -1.801 1.00 . A A . 68 ARG H 1 1
2 2806 1 1 68 ARG HA H 11.135 11.728 -2.372 1.00 . A A . 68 ARG HA 1 1
2 2807 1 1 68 ARG HB2 H 9.615 12.044 0.222 1.00 . A A . 68 ARG HB2 1 1
2 2808 1 1 68 ARG HB3 H 11.303 11.556 0.126 1.00 . A A . 68 ARG HB3 1 1
2 2809 1 1 68 ARG HD2 H 12.128 14.629 0.953 1.00 . A A . 68 ARG HD2 1 1
2 2810 1 1 68 ARG HD3 H 10.397 14.931 1.079 1.00 . A A . 68 ARG HD3 1 1
2 2811 1 1 68 ARG HE H 10.638 12.278 1.696 1.00 . A A . 68 ARG HE 1 1
2 2812 1 1 68 ARG HG2 H 11.866 13.634 -1.050 1.00 . A A . 68 ARG HG2 1 1
2 2813 1 1 68 ARG HG3 H 10.173 14.126 -1.008 1.00 . A A . 68 ARG HG3 1 1
2 2814 1 1 68 ARG HH11 H 12.123 15.206 2.787 1.00 . A A . 68 ARG HH11 1 1
2 2815 1 1 68 ARG HH12 H 12.389 14.632 4.400 1.00 . A A . 68 ARG HH12 1 1
2 2816 1 1 68 ARG HH21 H 10.986 11.517 3.805 1.00 . A A . 68 ARG HH21 1 1
2 2817 1 1 68 ARG HH22 H 11.747 12.543 4.976 1.00 . A A . 68 ARG HH22 1 1
2 2818 1 1 68 ARG N N 9.101 12.138 -2.341 1.00 . A A . 68 ARG N 1 1
2 2819 1 1 68 ARG NE N 11.048 13.138 1.923 1.00 . A A . 68 ARG NE 1 1
2 2820 1 1 68 ARG NH1 N 12.048 14.482 3.472 1.00 . A A . 68 ARG NH1 1 1
2 2821 1 1 68 ARG NH2 N 11.404 12.392 4.049 1.00 . A A . 68 ARG NH2 1 1
2 2822 1 1 68 ARG O O 11.006 9.239 -1.937 1.00 . A A . 68 ARG O 1 1
2 2823 1 1 69 ALA C C 8.752 7.485 -2.457 1.00 . A A . 69 ALA C 1 1
2 2824 1 1 69 ALA CA C 8.591 8.178 -1.112 1.00 . A A . 69 ALA CA 1 1
2 2825 1 1 69 ALA CB C 7.151 7.996 -0.635 1.00 . A A . 69 ALA CB 1 1
2 2826 1 1 69 ALA H H 8.200 10.258 -1.037 1.00 . A A . 69 ALA H 1 1
2 2827 1 1 69 ALA HA H 9.260 7.729 -0.395 1.00 . A A . 69 ALA HA 1 1
2 2828 1 1 69 ALA HB1 H 6.486 8.025 -1.488 1.00 . A A . 69 ALA HB1 1 1
2 2829 1 1 69 ALA HB2 H 6.895 8.791 0.049 1.00 . A A . 69 ALA HB2 1 1
2 2830 1 1 69 ALA HB3 H 7.054 7.043 -0.137 1.00 . A A . 69 ALA HB3 1 1
2 2831 1 1 69 ALA N N 8.896 9.598 -1.241 1.00 . A A . 69 ALA N 1 1
2 2832 1 1 69 ALA O O 9.040 6.291 -2.527 1.00 . A A . 69 ALA O 1 1
2 2833 1 1 70 GLN C C 10.092 7.327 -5.181 1.00 . A A . 70 GLN C 1 1
2 2834 1 1 70 GLN CA C 8.652 7.717 -4.866 1.00 . A A . 70 GLN CA 1 1
2 2835 1 1 70 GLN CB C 8.180 8.769 -5.870 1.00 . A A . 70 GLN CB 1 1
2 2836 1 1 70 GLN CD C 8.587 8.896 -8.345 1.00 . A A . 70 GLN CD 1 1
2 2837 1 1 70 GLN CG C 7.906 8.111 -7.225 1.00 . A A . 70 GLN CG 1 1
2 2838 1 1 70 GLN H H 8.312 9.193 -3.394 1.00 . A A . 70 GLN H 1 1
2 2839 1 1 70 GLN HA H 8.022 6.845 -4.946 1.00 . A A . 70 GLN HA 1 1
2 2840 1 1 70 GLN HB2 H 7.273 9.231 -5.504 1.00 . A A . 70 GLN HB2 1 1
2 2841 1 1 70 GLN HB3 H 8.945 9.520 -5.981 1.00 . A A . 70 GLN HB3 1 1
2 2842 1 1 70 GLN HE21 H 8.380 10.656 -7.451 1.00 . A A . 70 GLN HE21 1 1
2 2843 1 1 70 GLN HE22 H 9.156 10.696 -8.960 1.00 . A A . 70 GLN HE22 1 1
2 2844 1 1 70 GLN HG2 H 8.285 7.101 -7.216 1.00 . A A . 70 GLN HG2 1 1
2 2845 1 1 70 GLN HG3 H 6.841 8.090 -7.402 1.00 . A A . 70 GLN HG3 1 1
2 2846 1 1 70 GLN N N 8.546 8.250 -3.519 1.00 . A A . 70 GLN N 1 1
2 2847 1 1 70 GLN NE2 N 8.718 10.189 -8.244 1.00 . A A . 70 GLN NE2 1 1
2 2848 1 1 70 GLN O O 10.340 6.330 -5.858 1.00 . A A . 70 GLN O 1 1
2 2849 1 1 70 GLN OE1 O 9.011 8.308 -9.342 1.00 . A A . 70 GLN OE1 1 1
2 2850 1 1 71 ALA C C 12.895 6.589 -4.207 1.00 . A A . 71 ALA C 1 1
2 2851 1 1 71 ALA CA C 12.447 7.856 -4.932 1.00 . A A . 71 ALA CA 1 1
2 2852 1 1 71 ALA CB C 13.290 9.042 -4.468 1.00 . A A . 71 ALA CB 1 1
2 2853 1 1 71 ALA H H 10.776 8.907 -4.160 1.00 . A A . 71 ALA H 1 1
2 2854 1 1 71 ALA HA H 12.599 7.721 -5.994 1.00 . A A . 71 ALA HA 1 1
2 2855 1 1 71 ALA HB1 H 12.993 9.325 -3.470 1.00 . A A . 71 ALA HB1 1 1
2 2856 1 1 71 ALA HB2 H 13.141 9.876 -5.138 1.00 . A A . 71 ALA HB2 1 1
2 2857 1 1 71 ALA HB3 H 14.332 8.762 -4.467 1.00 . A A . 71 ALA HB3 1 1
2 2858 1 1 71 ALA N N 11.034 8.124 -4.692 1.00 . A A . 71 ALA N 1 1
2 2859 1 1 71 ALA O O 13.687 5.810 -4.737 1.00 . A A . 71 ALA O 1 1
2 2860 1 1 72 VAL C C 12.334 3.941 -2.969 1.00 . A A . 72 VAL C 1 1
2 2861 1 1 72 VAL CA C 12.748 5.201 -2.220 1.00 . A A . 72 VAL CA 1 1
2 2862 1 1 72 VAL CB C 12.064 5.224 -0.851 1.00 . A A . 72 VAL CB 1 1
2 2863 1 1 72 VAL CG1 C 12.684 4.151 0.045 1.00 . A A . 72 VAL CG1 1 1
2 2864 1 1 72 VAL CG2 C 12.257 6.593 -0.194 1.00 . A A . 72 VAL CG2 1 1
2 2865 1 1 72 VAL H H 11.755 7.038 -2.619 1.00 . A A . 72 VAL H 1 1
2 2866 1 1 72 VAL HA H 13.817 5.187 -2.077 1.00 . A A . 72 VAL HA 1 1
2 2867 1 1 72 VAL HB H 11.009 5.027 -0.972 1.00 . A A . 72 VAL HB 1 1
2 2868 1 1 72 VAL HG11 H 13.185 3.415 -0.566 1.00 . A A . 72 VAL HG11 1 1
2 2869 1 1 72 VAL HG12 H 11.907 3.672 0.621 1.00 . A A . 72 VAL HG12 1 1
2 2870 1 1 72 VAL HG13 H 13.397 4.610 0.713 1.00 . A A . 72 VAL HG13 1 1
2 2871 1 1 72 VAL HG21 H 11.688 6.633 0.722 1.00 . A A . 72 VAL HG21 1 1
2 2872 1 1 72 VAL HG22 H 11.914 7.368 -0.862 1.00 . A A . 72 VAL HG22 1 1
2 2873 1 1 72 VAL HG23 H 13.303 6.744 0.025 1.00 . A A . 72 VAL HG23 1 1
2 2874 1 1 72 VAL N N 12.385 6.386 -2.994 1.00 . A A . 72 VAL N 1 1
2 2875 1 1 72 VAL O O 13.050 2.941 -2.977 1.00 . A A . 72 VAL O 1 1
2 2876 1 1 73 GLU C C 11.494 2.638 -5.606 1.00 . A A . 73 GLU C 1 1
2 2877 1 1 73 GLU CA C 10.650 2.875 -4.357 1.00 . A A . 73 GLU CA 1 1
2 2878 1 1 73 GLU CB C 9.199 3.144 -4.763 1.00 . A A . 73 GLU CB 1 1
2 2879 1 1 73 GLU CD C 8.192 0.948 -4.118 1.00 . A A . 73 GLU CD 1 1
2 2880 1 1 73 GLU CG C 8.256 2.434 -3.790 1.00 . A A . 73 GLU CG 1 1
2 2881 1 1 73 GLU H H 10.653 4.833 -3.549 1.00 . A A . 73 GLU H 1 1
2 2882 1 1 73 GLU HA H 10.680 1.988 -3.738 1.00 . A A . 73 GLU HA 1 1
2 2883 1 1 73 GLU HB2 H 9.010 4.208 -4.738 1.00 . A A . 73 GLU HB2 1 1
2 2884 1 1 73 GLU HB3 H 9.029 2.771 -5.762 1.00 . A A . 73 GLU HB3 1 1
2 2885 1 1 73 GLU HG2 H 8.618 2.564 -2.779 1.00 . A A . 73 GLU HG2 1 1
2 2886 1 1 73 GLU HG3 H 7.268 2.861 -3.871 1.00 . A A . 73 GLU HG3 1 1
2 2887 1 1 73 GLU N N 11.170 4.006 -3.596 1.00 . A A . 73 GLU N 1 1
2 2888 1 1 73 GLU O O 11.784 1.497 -5.965 1.00 . A A . 73 GLU O 1 1
2 2889 1 1 73 GLU OE1 O 7.899 0.624 -5.257 1.00 . A A . 73 GLU OE1 1 1
2 2890 1 1 73 GLU OE2 O 8.436 0.152 -3.226 1.00 . A A . 73 GLU OE2 1 1
2 2891 1 1 74 THR C C 14.083 3.062 -7.114 1.00 . A A . 74 THR C 1 1
2 2892 1 1 74 THR CA C 12.712 3.622 -7.466 1.00 . A A . 74 THR CA 1 1
2 2893 1 1 74 THR CB C 12.876 5.001 -8.111 1.00 . A A . 74 THR CB 1 1
2 2894 1 1 74 THR CG2 C 12.504 4.930 -9.594 1.00 . A A . 74 THR CG2 1 1
2 2895 1 1 74 THR H H 11.640 4.611 -5.928 1.00 . A A . 74 THR H 1 1
2 2896 1 1 74 THR HA H 12.228 2.959 -8.167 1.00 . A A . 74 THR HA 1 1
2 2897 1 1 74 THR HB H 13.902 5.322 -8.019 1.00 . A A . 74 THR HB 1 1
2 2898 1 1 74 THR HG1 H 12.331 6.019 -6.546 1.00 . A A . 74 THR HG1 1 1
2 2899 1 1 74 THR HG21 H 11.492 4.568 -9.694 1.00 . A A . 74 THR HG21 1 1
2 2900 1 1 74 THR HG22 H 13.180 4.260 -10.101 1.00 . A A . 74 THR HG22 1 1
2 2901 1 1 74 THR HG23 H 12.578 5.915 -10.030 1.00 . A A . 74 THR HG23 1 1
2 2902 1 1 74 THR N N 11.894 3.726 -6.261 1.00 . A A . 74 THR N 1 1
2 2903 1 1 74 THR O O 14.708 2.362 -7.912 1.00 . A A . 74 THR O 1 1
2 2904 1 1 74 THR OG1 O 12.030 5.934 -7.454 1.00 . A A . 74 THR OG1 1 1
2 2905 1 1 75 TYR C C 15.843 1.381 -5.349 1.00 . A A . 75 TYR C 1 1
2 2906 1 1 75 TYR CA C 15.835 2.903 -5.440 1.00 . A A . 75 TYR CA 1 1
2 2907 1 1 75 TYR CB C 16.129 3.506 -4.066 1.00 . A A . 75 TYR CB 1 1
2 2908 1 1 75 TYR CD1 C 17.503 1.730 -2.926 1.00 . A A . 75 TYR CD1 1 1
2 2909 1 1 75 TYR CD2 C 18.610 3.739 -3.711 1.00 . A A . 75 TYR CD2 1 1
2 2910 1 1 75 TYR CE1 C 18.726 1.240 -2.454 1.00 . A A . 75 TYR CE1 1 1
2 2911 1 1 75 TYR CE2 C 19.834 3.250 -3.238 1.00 . A A . 75 TYR CE2 1 1
2 2912 1 1 75 TYR CG C 17.445 2.979 -3.555 1.00 . A A . 75 TYR CG 1 1
2 2913 1 1 75 TYR CZ C 19.892 2.000 -2.609 1.00 . A A . 75 TYR CZ 1 1
2 2914 1 1 75 TYR H H 13.991 3.934 -5.317 1.00 . A A . 75 TYR H 1 1
2 2915 1 1 75 TYR HA H 16.598 3.220 -6.135 1.00 . A A . 75 TYR HA 1 1
2 2916 1 1 75 TYR HB2 H 16.181 4.582 -4.149 1.00 . A A . 75 TYR HB2 1 1
2 2917 1 1 75 TYR HB3 H 15.344 3.235 -3.377 1.00 . A A . 75 TYR HB3 1 1
2 2918 1 1 75 TYR HD1 H 16.603 1.144 -2.806 1.00 . A A . 75 TYR HD1 1 1
2 2919 1 1 75 TYR HD2 H 18.565 4.703 -4.196 1.00 . A A . 75 TYR HD2 1 1
2 2920 1 1 75 TYR HE1 H 18.769 0.276 -1.969 1.00 . A A . 75 TYR HE1 1 1
2 2921 1 1 75 TYR HE2 H 20.731 3.838 -3.358 1.00 . A A . 75 TYR HE2 1 1
2 2922 1 1 75 TYR HH H 21.791 1.853 -2.716 1.00 . A A . 75 TYR HH 1 1
2 2923 1 1 75 TYR N N 14.539 3.375 -5.908 1.00 . A A . 75 TYR N 1 1
2 2924 1 1 75 TYR O O 16.763 0.722 -5.834 1.00 . A A . 75 TYR O 1 1
2 2925 1 1 75 TYR OH O 21.097 1.517 -2.144 1.00 . A A . 75 TYR OH 1 1
2 2926 1 1 76 LEU C C 14.432 -1.289 -5.911 1.00 . A A . 76 LEU C 1 1
2 2927 1 1 76 LEU CA C 14.696 -0.617 -4.568 1.00 . A A . 76 LEU CA 1 1
2 2928 1 1 76 LEU CB C 13.549 -0.947 -3.611 1.00 . A A . 76 LEU CB 1 1
2 2929 1 1 76 LEU CD1 C 14.872 -2.671 -2.334 1.00 . A A . 76 LEU CD1 1 1
2 2930 1 1 76 LEU CD2 C 12.378 -2.793 -2.387 1.00 . A A . 76 LEU CD2 1 1
2 2931 1 1 76 LEU CG C 13.626 -2.423 -3.193 1.00 . A A . 76 LEU CG 1 1
2 2932 1 1 76 LEU H H 14.109 1.407 -4.356 1.00 . A A . 76 LEU H 1 1
2 2933 1 1 76 LEU HA H 15.617 -0.997 -4.158 1.00 . A A . 76 LEU HA 1 1
2 2934 1 1 76 LEU HB2 H 13.612 -0.313 -2.739 1.00 . A A . 76 LEU HB2 1 1
2 2935 1 1 76 LEU HB3 H 12.609 -0.768 -4.114 1.00 . A A . 76 LEU HB3 1 1
2 2936 1 1 76 LEU HD11 H 14.620 -3.335 -1.520 1.00 . A A . 76 LEU HD11 1 1
2 2937 1 1 76 LEU HD12 H 15.235 -1.736 -1.937 1.00 . A A . 76 LEU HD12 1 1
2 2938 1 1 76 LEU HD13 H 15.641 -3.126 -2.942 1.00 . A A . 76 LEU HD13 1 1
2 2939 1 1 76 LEU HD21 H 11.728 -1.934 -2.307 1.00 . A A . 76 LEU HD21 1 1
2 2940 1 1 76 LEU HD22 H 12.672 -3.115 -1.398 1.00 . A A . 76 LEU HD22 1 1
2 2941 1 1 76 LEU HD23 H 11.853 -3.593 -2.884 1.00 . A A . 76 LEU HD23 1 1
2 2942 1 1 76 LEU HG H 13.675 -3.040 -4.077 1.00 . A A . 76 LEU HG 1 1
2 2943 1 1 76 LEU N N 14.809 0.829 -4.722 1.00 . A A . 76 LEU N 1 1
2 2944 1 1 76 LEU O O 15.030 -2.317 -6.231 1.00 . A A . 76 LEU O 1 1
2 2945 1 1 77 LYS C C 14.432 -1.354 -8.867 1.00 . A A . 77 LYS C 1 1
2 2946 1 1 77 LYS CA C 13.186 -1.260 -7.992 1.00 . A A . 77 LYS CA 1 1
2 2947 1 1 77 LYS CB C 12.114 -0.374 -8.645 1.00 . A A . 77 LYS CB 1 1
2 2948 1 1 77 LYS CD C 11.117 0.362 -10.820 1.00 . A A . 77 LYS CD 1 1
2 2949 1 1 77 LYS CE C 10.959 1.819 -10.379 1.00 . A A . 77 LYS CE 1 1
2 2950 1 1 77 LYS CG C 12.351 -0.257 -10.152 1.00 . A A . 77 LYS CG 1 1
2 2951 1 1 77 LYS H H 13.081 0.108 -6.391 1.00 . A A . 77 LYS H 1 1
2 2952 1 1 77 LYS HA H 12.781 -2.251 -7.854 1.00 . A A . 77 LYS HA 1 1
2 2953 1 1 77 LYS HB2 H 11.142 -0.807 -8.468 1.00 . A A . 77 LYS HB2 1 1
2 2954 1 1 77 LYS HB3 H 12.151 0.610 -8.202 1.00 . A A . 77 LYS HB3 1 1
2 2955 1 1 77 LYS HD2 H 11.235 0.323 -11.893 1.00 . A A . 77 LYS HD2 1 1
2 2956 1 1 77 LYS HD3 H 10.238 -0.195 -10.536 1.00 . A A . 77 LYS HD3 1 1
2 2957 1 1 77 LYS HE2 H 10.555 1.850 -9.378 1.00 . A A . 77 LYS HE2 1 1
2 2958 1 1 77 LYS HE3 H 11.920 2.309 -10.395 1.00 . A A . 77 LYS HE3 1 1
2 2959 1 1 77 LYS HG2 H 13.210 0.372 -10.331 1.00 . A A . 77 LYS HG2 1 1
2 2960 1 1 77 LYS HG3 H 12.525 -1.237 -10.568 1.00 . A A . 77 LYS HG3 1 1
2 2961 1 1 77 LYS HZ1 H 9.239 2.926 -10.770 1.00 . A A . 77 LYS HZ1 1 1
2 2962 1 1 77 LYS HZ2 H 9.658 1.841 -12.004 1.00 . A A . 77 LYS HZ2 1 1
2 2963 1 1 77 LYS HZ3 H 10.542 3.278 -11.803 1.00 . A A . 77 LYS HZ3 1 1
2 2964 1 1 77 LYS N N 13.529 -0.707 -6.693 1.00 . A A . 77 LYS N 1 1
2 2965 1 1 77 LYS NZ N 10.029 2.519 -11.309 1.00 . A A . 77 LYS NZ 1 1
2 2966 1 1 77 LYS O O 14.619 -2.330 -9.592 1.00 . A A . 77 LYS O 1 1
2 2967 1 1 78 LYS C C 17.449 -1.427 -9.105 1.00 . A A . 78 LYS C 1 1
2 2968 1 1 78 LYS CA C 16.509 -0.324 -9.578 1.00 . A A . 78 LYS CA 1 1
2 2969 1 1 78 LYS CB C 17.200 1.033 -9.446 1.00 . A A . 78 LYS CB 1 1
2 2970 1 1 78 LYS CD C 19.071 2.460 -10.286 1.00 . A A . 78 LYS CD 1 1
2 2971 1 1 78 LYS CE C 20.261 2.291 -9.340 1.00 . A A . 78 LYS CE 1 1
2 2972 1 1 78 LYS CG C 18.354 1.119 -10.448 1.00 . A A . 78 LYS CG 1 1
2 2973 1 1 78 LYS H H 15.085 0.414 -8.193 1.00 . A A . 78 LYS H 1 1
2 2974 1 1 78 LYS HA H 16.262 -0.494 -10.615 1.00 . A A . 78 LYS HA 1 1
2 2975 1 1 78 LYS HB2 H 16.488 1.821 -9.647 1.00 . A A . 78 LYS HB2 1 1
2 2976 1 1 78 LYS HB3 H 17.587 1.144 -8.444 1.00 . A A . 78 LYS HB3 1 1
2 2977 1 1 78 LYS HD2 H 19.422 2.800 -11.250 1.00 . A A . 78 LYS HD2 1 1
2 2978 1 1 78 LYS HD3 H 18.386 3.188 -9.875 1.00 . A A . 78 LYS HD3 1 1
2 2979 1 1 78 LYS HE2 H 19.958 1.716 -8.478 1.00 . A A . 78 LYS HE2 1 1
2 2980 1 1 78 LYS HE3 H 21.060 1.778 -9.853 1.00 . A A . 78 LYS HE3 1 1
2 2981 1 1 78 LYS HG2 H 19.049 0.313 -10.265 1.00 . A A . 78 LYS HG2 1 1
2 2982 1 1 78 LYS HG3 H 17.966 1.039 -11.453 1.00 . A A . 78 LYS HG3 1 1
2 2983 1 1 78 LYS HZ1 H 19.921 4.243 -8.697 1.00 . A A . 78 LYS HZ1 1 1
2 2984 1 1 78 LYS HZ2 H 21.311 4.063 -9.650 1.00 . A A . 78 LYS HZ2 1 1
2 2985 1 1 78 LYS HZ3 H 21.315 3.529 -8.038 1.00 . A A . 78 LYS HZ3 1 1
2 2986 1 1 78 LYS N N 15.282 -0.337 -8.790 1.00 . A A . 78 LYS N 1 1
2 2987 1 1 78 LYS NZ N 20.737 3.633 -8.898 1.00 . A A . 78 LYS NZ 1 1
2 2988 1 1 78 LYS O O 18.084 -2.105 -9.912 1.00 . A A . 78 LYS O 1 1
2 2989 1 1 79 LEU C C 17.858 -4.022 -7.538 1.00 . A A . 79 LEU C 1 1
2 2990 1 1 79 LEU CA C 18.388 -2.628 -7.211 1.00 . A A . 79 LEU CA 1 1
2 2991 1 1 79 LEU CB C 18.466 -2.449 -5.694 1.00 . A A . 79 LEU CB 1 1
2 2992 1 1 79 LEU CD1 C 20.065 -0.560 -6.035 1.00 . A A . 79 LEU CD1 1 1
2 2993 1 1 79 LEU CD2 C 19.901 -1.672 -3.804 1.00 . A A . 79 LEU CD2 1 1
2 2994 1 1 79 LEU CG C 19.840 -1.892 -5.316 1.00 . A A . 79 LEU CG 1 1
2 2995 1 1 79 LEU H H 16.990 -1.034 -7.197 1.00 . A A . 79 LEU H 1 1
2 2996 1 1 79 LEU HA H 19.379 -2.526 -7.626 1.00 . A A . 79 LEU HA 1 1
2 2997 1 1 79 LEU HB2 H 17.697 -1.762 -5.372 1.00 . A A . 79 LEU HB2 1 1
2 2998 1 1 79 LEU HB3 H 18.323 -3.405 -5.211 1.00 . A A . 79 LEU HB3 1 1
2 2999 1 1 79 LEU HD11 H 19.128 -0.203 -6.436 1.00 . A A . 79 LEU HD11 1 1
2 3000 1 1 79 LEU HD12 H 20.771 -0.701 -6.840 1.00 . A A . 79 LEU HD12 1 1
2 3001 1 1 79 LEU HD13 H 20.456 0.164 -5.335 1.00 . A A . 79 LEU HD13 1 1
2 3002 1 1 79 LEU HD21 H 20.183 -0.649 -3.601 1.00 . A A . 79 LEU HD21 1 1
2 3003 1 1 79 LEU HD22 H 20.633 -2.338 -3.373 1.00 . A A . 79 LEU HD22 1 1
2 3004 1 1 79 LEU HD23 H 18.932 -1.871 -3.371 1.00 . A A . 79 LEU HD23 1 1
2 3005 1 1 79 LEU HG H 20.606 -2.595 -5.612 1.00 . A A . 79 LEU HG 1 1
2 3006 1 1 79 LEU N N 17.526 -1.603 -7.789 1.00 . A A . 79 LEU N 1 1
2 3007 1 1 79 LEU O O 18.618 -4.909 -7.924 1.00 . A A . 79 LEU O 1 1
2 3008 1 1 80 ILE C C 16.160 -5.897 -9.116 1.00 . A A . 80 ILE C 1 1
2 3009 1 1 80 ILE CA C 15.934 -5.499 -7.659 1.00 . A A . 80 ILE CA 1 1
2 3010 1 1 80 ILE CB C 14.432 -5.441 -7.370 1.00 . A A . 80 ILE CB 1 1
2 3011 1 1 80 ILE CD1 C 12.737 -5.015 -5.571 1.00 . A A . 80 ILE CD1 1 1
2 3012 1 1 80 ILE CG1 C 14.209 -5.328 -5.857 1.00 . A A . 80 ILE CG1 1 1
2 3013 1 1 80 ILE CG2 C 13.763 -6.716 -7.894 1.00 . A A . 80 ILE CG2 1 1
2 3014 1 1 80 ILE H H 15.992 -3.465 -7.067 1.00 . A A . 80 ILE H 1 1
2 3015 1 1 80 ILE HA H 16.381 -6.245 -7.020 1.00 . A A . 80 ILE HA 1 1
2 3016 1 1 80 ILE HB H 14.003 -4.581 -7.865 1.00 . A A . 80 ILE HB 1 1
2 3017 1 1 80 ILE HD11 H 12.542 -5.126 -4.514 1.00 . A A . 80 ILE HD11 1 1
2 3018 1 1 80 ILE HD12 H 12.110 -5.698 -6.125 1.00 . A A . 80 ILE HD12 1 1
2 3019 1 1 80 ILE HD13 H 12.519 -4.002 -5.873 1.00 . A A . 80 ILE HD13 1 1
2 3020 1 1 80 ILE HG12 H 14.475 -6.262 -5.383 1.00 . A A . 80 ILE HG12 1 1
2 3021 1 1 80 ILE HG13 H 14.826 -4.537 -5.462 1.00 . A A . 80 ILE HG13 1 1
2 3022 1 1 80 ILE HG21 H 14.489 -7.514 -7.933 1.00 . A A . 80 ILE HG21 1 1
2 3023 1 1 80 ILE HG22 H 13.374 -6.536 -8.885 1.00 . A A . 80 ILE HG22 1 1
2 3024 1 1 80 ILE HG23 H 12.955 -6.998 -7.236 1.00 . A A . 80 ILE HG23 1 1
2 3025 1 1 80 ILE N N 16.550 -4.207 -7.378 1.00 . A A . 80 ILE N 1 1
2 3026 1 1 80 ILE O O 16.407 -7.064 -9.420 1.00 . A A . 80 ILE O 1 1
2 3027 1 1 81 ALA C C 17.740 -5.413 -11.751 1.00 . A A . 81 ALA C 1 1
2 3028 1 1 81 ALA CA C 16.266 -5.178 -11.436 1.00 . A A . 81 ALA CA 1 1
2 3029 1 1 81 ALA CB C 15.752 -3.994 -12.256 1.00 . A A . 81 ALA CB 1 1
2 3030 1 1 81 ALA H H 15.871 -4.008 -9.712 1.00 . A A . 81 ALA H 1 1
2 3031 1 1 81 ALA HA H 15.705 -6.059 -11.710 1.00 . A A . 81 ALA HA 1 1
2 3032 1 1 81 ALA HB1 H 14.690 -3.879 -12.096 1.00 . A A . 81 ALA HB1 1 1
2 3033 1 1 81 ALA HB2 H 15.941 -4.173 -13.304 1.00 . A A . 81 ALA HB2 1 1
2 3034 1 1 81 ALA HB3 H 16.262 -3.093 -11.946 1.00 . A A . 81 ALA HB3 1 1
2 3035 1 1 81 ALA N N 16.072 -4.919 -10.012 1.00 . A A . 81 ALA N 1 1
2 3036 1 1 81 ALA O O 18.078 -6.009 -12.775 1.00 . A A . 81 ALA O 1 1
2 3037 1 1 82 THR C C 20.495 -6.515 -10.717 1.00 . A A . 82 THR C 1 1
2 3038 1 1 82 THR CA C 20.052 -5.100 -11.075 1.00 . A A . 82 THR CA 1 1
2 3039 1 1 82 THR CB C 20.818 -4.089 -10.217 1.00 . A A . 82 THR CB 1 1
2 3040 1 1 82 THR CG2 C 22.297 -4.101 -10.607 1.00 . A A . 82 THR CG2 1 1
2 3041 1 1 82 THR H H 18.292 -4.467 -10.074 1.00 . A A . 82 THR H 1 1
2 3042 1 1 82 THR HA H 20.281 -4.914 -12.114 1.00 . A A . 82 THR HA 1 1
2 3043 1 1 82 THR HB H 20.723 -4.356 -9.176 1.00 . A A . 82 THR HB 1 1
2 3044 1 1 82 THR HG1 H 20.957 -2.259 -10.862 1.00 . A A . 82 THR HG1 1 1
2 3045 1 1 82 THR HG21 H 22.903 -4.222 -9.722 1.00 . A A . 82 THR HG21 1 1
2 3046 1 1 82 THR HG22 H 22.549 -3.170 -11.091 1.00 . A A . 82 THR HG22 1 1
2 3047 1 1 82 THR HG23 H 22.486 -4.921 -11.286 1.00 . A A . 82 THR HG23 1 1
2 3048 1 1 82 THR N N 18.616 -4.938 -10.871 1.00 . A A . 82 THR N 1 1
2 3049 1 1 82 THR O O 20.865 -7.298 -11.591 1.00 . A A . 82 THR O 1 1
2 3050 1 1 82 THR OG1 O 20.284 -2.791 -10.427 1.00 . A A . 82 THR OG1 1 1
2 3051 1 1 83 ASN C C 20.940 -8.219 -7.441 1.00 . A A . 83 ASN C 1 1
2 3052 1 1 83 ASN CA C 20.859 -8.163 -8.967 1.00 . A A . 83 ASN CA 1 1
2 3053 1 1 83 ASN CB C 22.223 -8.539 -9.561 1.00 . A A . 83 ASN CB 1 1
2 3054 1 1 83 ASN CG C 23.079 -7.290 -9.744 1.00 . A A . 83 ASN CG 1 1
2 3055 1 1 83 ASN H H 20.150 -6.169 -8.778 1.00 . A A . 83 ASN H 1 1
2 3056 1 1 83 ASN HA H 20.121 -8.880 -9.304 1.00 . A A . 83 ASN HA 1 1
2 3057 1 1 83 ASN HB2 H 22.734 -9.222 -8.896 1.00 . A A . 83 ASN HB2 1 1
2 3058 1 1 83 ASN HB3 H 22.077 -9.015 -10.520 1.00 . A A . 83 ASN HB3 1 1
2 3059 1 1 83 ASN HD21 H 22.690 -6.577 -7.933 1.00 . A A . 83 ASN HD21 1 1
2 3060 1 1 83 ASN HD22 H 23.718 -5.618 -8.884 1.00 . A A . 83 ASN HD22 1 1
2 3061 1 1 83 ASN N N 20.457 -6.835 -9.427 1.00 . A A . 83 ASN N 1 1
2 3062 1 1 83 ASN ND2 N 23.170 -6.423 -8.774 1.00 . A A . 83 ASN ND2 1 1
2 3063 1 1 83 ASN O O 20.958 -9.302 -6.855 1.00 . A A . 83 ASN O 1 1
2 3064 1 1 83 ASN OD1 O 23.686 -7.101 -10.799 1.00 . A A . 83 ASN OD1 1 1
2 3065 1 1 84 ASN C C 20.049 -7.938 -4.711 1.00 . A A . 84 ASN C 1 1
2 3066 1 1 84 ASN CA C 21.073 -7.002 -5.347 1.00 . A A . 84 ASN CA 1 1
2 3067 1 1 84 ASN CB C 20.834 -5.570 -4.865 1.00 . A A . 84 ASN CB 1 1
2 3068 1 1 84 ASN CG C 22.116 -4.757 -4.996 1.00 . A A . 84 ASN CG 1 1
2 3069 1 1 84 ASN H H 20.979 -6.221 -7.310 1.00 . A A . 84 ASN H 1 1
2 3070 1 1 84 ASN HA H 22.062 -7.309 -5.040 1.00 . A A . 84 ASN HA 1 1
2 3071 1 1 84 ASN HB2 H 20.056 -5.117 -5.463 1.00 . A A . 84 ASN HB2 1 1
2 3072 1 1 84 ASN HB3 H 20.526 -5.586 -3.831 1.00 . A A . 84 ASN HB3 1 1
2 3073 1 1 84 ASN HD21 H 21.853 -4.383 -6.929 1.00 . A A . 84 ASN HD21 1 1
2 3074 1 1 84 ASN HD22 H 23.259 -3.721 -6.246 1.00 . A A . 84 ASN HD22 1 1
2 3075 1 1 84 ASN N N 20.993 -7.056 -6.800 1.00 . A A . 84 ASN N 1 1
2 3076 1 1 84 ASN ND2 N 22.436 -4.244 -6.153 1.00 . A A . 84 ASN ND2 1 1
2 3077 1 1 84 ASN O O 20.231 -8.382 -3.576 1.00 . A A . 84 ASN O 1 1
2 3078 1 1 84 ASN OD1 O 22.849 -4.589 -4.023 1.00 . A A . 84 ASN OD1 1 1
2 3079 1 1 85 VAL C C 18.486 -10.199 -4.061 1.00 . A A . 85 VAL C 1 1
2 3080 1 1 85 VAL CA C 17.905 -9.093 -4.936 1.00 . A A . 85 VAL CA 1 1
2 3081 1 1 85 VAL CB C 17.110 -9.725 -6.089 1.00 . A A . 85 VAL CB 1 1
2 3082 1 1 85 VAL CG1 C 15.644 -9.302 -5.988 1.00 . A A . 85 VAL CG1 1 1
2 3083 1 1 85 VAL CG2 C 17.672 -9.266 -7.433 1.00 . A A . 85 VAL CG2 1 1
2 3084 1 1 85 VAL H H 18.878 -7.813 -6.329 1.00 . A A . 85 VAL H 1 1
2 3085 1 1 85 VAL HA H 17.231 -8.500 -4.337 1.00 . A A . 85 VAL HA 1 1
2 3086 1 1 85 VAL HB H 17.173 -10.801 -6.020 1.00 . A A . 85 VAL HB 1 1
2 3087 1 1 85 VAL HG11 H 15.581 -8.226 -5.981 1.00 . A A . 85 VAL HG11 1 1
2 3088 1 1 85 VAL HG12 H 15.217 -9.696 -5.078 1.00 . A A . 85 VAL HG12 1 1
2 3089 1 1 85 VAL HG13 H 15.100 -9.691 -6.837 1.00 . A A . 85 VAL HG13 1 1
2 3090 1 1 85 VAL HG21 H 17.578 -8.195 -7.518 1.00 . A A . 85 VAL HG21 1 1
2 3091 1 1 85 VAL HG22 H 17.121 -9.738 -8.231 1.00 . A A . 85 VAL HG22 1 1
2 3092 1 1 85 VAL HG23 H 18.710 -9.546 -7.501 1.00 . A A . 85 VAL HG23 1 1
2 3093 1 1 85 VAL N N 18.967 -8.217 -5.443 1.00 . A A . 85 VAL N 1 1
2 3094 1 1 85 VAL O O 18.950 -11.226 -4.558 1.00 . A A . 85 VAL O 1 1
2 3095 1 1 86 THR C C 18.606 -10.551 -0.384 1.00 . A A . 86 THR C 1 1
2 3096 1 1 86 THR CA C 18.989 -10.944 -1.805 1.00 . A A . 86 THR CA 1 1
2 3097 1 1 86 THR CB C 20.512 -11.014 -1.929 1.00 . A A . 86 THR CB 1 1
2 3098 1 1 86 THR CG2 C 21.078 -11.907 -0.823 1.00 . A A . 86 THR CG2 1 1
2 3099 1 1 86 THR H H 18.081 -9.134 -2.420 1.00 . A A . 86 THR H 1 1
2 3100 1 1 86 THR HA H 18.573 -11.917 -2.027 1.00 . A A . 86 THR HA 1 1
2 3101 1 1 86 THR HB H 20.927 -10.023 -1.832 1.00 . A A . 86 THR HB 1 1
2 3102 1 1 86 THR HG1 H 20.655 -10.891 -3.863 1.00 . A A . 86 THR HG1 1 1
2 3103 1 1 86 THR HG21 H 20.376 -12.696 -0.604 1.00 . A A . 86 THR HG21 1 1
2 3104 1 1 86 THR HG22 H 21.248 -11.317 0.064 1.00 . A A . 86 THR HG22 1 1
2 3105 1 1 86 THR HG23 H 22.012 -12.337 -1.153 1.00 . A A . 86 THR HG23 1 1
2 3106 1 1 86 THR N N 18.460 -9.973 -2.754 1.00 . A A . 86 THR N 1 1
2 3107 1 1 86 THR O O 18.948 -11.239 0.579 1.00 . A A . 86 THR O 1 1
2 3108 1 1 86 THR OG1 O 20.858 -11.552 -3.197 1.00 . A A . 86 THR OG1 1 1
2 3109 1 1 87 HIS C C 16.056 -8.382 0.986 1.00 . A A . 87 HIS C 1 1
2 3110 1 1 87 HIS CA C 17.468 -8.956 1.052 1.00 . A A . 87 HIS CA 1 1
2 3111 1 1 87 HIS CB C 18.435 -7.882 1.554 1.00 . A A . 87 HIS CB 1 1
2 3112 1 1 87 HIS CD2 C 17.455 -5.801 0.280 1.00 . A A . 87 HIS CD2 1 1
2 3113 1 1 87 HIS CE1 C 19.215 -5.278 -0.871 1.00 . A A . 87 HIS CE1 1 1
2 3114 1 1 87 HIS CG C 18.428 -6.712 0.607 1.00 . A A . 87 HIS CG 1 1
2 3115 1 1 87 HIS H H 17.649 -8.928 -1.064 1.00 . A A . 87 HIS H 1 1
2 3116 1 1 87 HIS HA H 17.477 -9.783 1.746 1.00 . A A . 87 HIS HA 1 1
2 3117 1 1 87 HIS HB2 H 18.128 -7.552 2.536 1.00 . A A . 87 HIS HB2 1 1
2 3118 1 1 87 HIS HB3 H 19.432 -8.293 1.609 1.00 . A A . 87 HIS HB3 1 1
2 3119 1 1 87 HIS HD2 H 16.454 -5.786 0.687 1.00 . A A . 87 HIS HD2 1 1
2 3120 1 1 87 HIS HE1 H 19.890 -4.780 -1.552 1.00 . A A . 87 HIS HE1 1 1
2 3121 1 1 87 HIS HE2 H 17.480 -4.141 -1.062 1.00 . A A . 87 HIS HE2 1 1
2 3122 1 1 87 HIS N N 17.893 -9.436 -0.259 1.00 . A A . 87 HIS N 1 1
2 3123 1 1 87 HIS ND1 N 19.542 -6.359 -0.139 1.00 . A A . 87 HIS ND1 1 1
2 3124 1 1 87 HIS NE2 N 17.953 -4.896 -0.653 1.00 . A A . 87 HIS NE2 1 1
2 3125 1 1 87 HIS O O 15.324 -8.617 0.026 1.00 . A A . 87 HIS O 1 1
2 3126 1 1 88 LYS C C 14.410 -5.670 2.765 1.00 . A A . 88 LYS C 1 1
2 3127 1 1 88 LYS CA C 14.353 -7.023 2.062 1.00 . A A . 88 LYS CA 1 1
2 3128 1 1 88 LYS CB C 13.382 -7.945 2.805 1.00 . A A . 88 LYS CB 1 1
2 3129 1 1 88 LYS CD C 12.392 -10.239 2.845 1.00 . A A . 88 LYS CD 1 1
2 3130 1 1 88 LYS CE C 12.528 -10.268 4.368 1.00 . A A . 88 LYS CE 1 1
2 3131 1 1 88 LYS CG C 13.497 -9.366 2.248 1.00 . A A . 88 LYS CG 1 1
2 3132 1 1 88 LYS H H 16.304 -7.476 2.753 1.00 . A A . 88 LYS H 1 1
2 3133 1 1 88 LYS HA H 13.995 -6.879 1.054 1.00 . A A . 88 LYS HA 1 1
2 3134 1 1 88 LYS HB2 H 13.627 -7.950 3.858 1.00 . A A . 88 LYS HB2 1 1
2 3135 1 1 88 LYS HB3 H 12.373 -7.589 2.671 1.00 . A A . 88 LYS HB3 1 1
2 3136 1 1 88 LYS HD2 H 11.428 -9.833 2.576 1.00 . A A . 88 LYS HD2 1 1
2 3137 1 1 88 LYS HD3 H 12.480 -11.244 2.460 1.00 . A A . 88 LYS HD3 1 1
2 3138 1 1 88 LYS HE2 H 13.574 -10.243 4.636 1.00 . A A . 88 LYS HE2 1 1
2 3139 1 1 88 LYS HE3 H 12.028 -9.410 4.790 1.00 . A A . 88 LYS HE3 1 1
2 3140 1 1 88 LYS HG2 H 13.395 -9.341 1.172 1.00 . A A . 88 LYS HG2 1 1
2 3141 1 1 88 LYS HG3 H 14.460 -9.778 2.510 1.00 . A A . 88 LYS HG3 1 1
2 3142 1 1 88 LYS HZ1 H 11.206 -11.273 5.624 1.00 . A A . 88 LYS HZ1 1 1
2 3143 1 1 88 LYS HZ2 H 12.644 -12.116 5.319 1.00 . A A . 88 LYS HZ2 1 1
2 3144 1 1 88 LYS HZ3 H 11.443 -12.027 4.121 1.00 . A A . 88 LYS HZ3 1 1
2 3145 1 1 88 LYS N N 15.680 -7.629 2.015 1.00 . A A . 88 LYS N 1 1
2 3146 1 1 88 LYS NZ N 11.909 -11.515 4.898 1.00 . A A . 88 LYS NZ 1 1
2 3147 1 1 88 LYS O O 14.764 -5.588 3.940 1.00 . A A . 88 LYS O 1 1
2 3148 1 1 89 ILE C C 13.485 -3.286 4.016 1.00 . A A . 89 ILE C 1 1
2 3149 1 1 89 ILE CA C 14.085 -3.270 2.613 1.00 . A A . 89 ILE CA 1 1
2 3150 1 1 89 ILE CB C 13.318 -2.289 1.696 1.00 . A A . 89 ILE CB 1 1
2 3151 1 1 89 ILE CD1 C 13.620 -0.402 0.044 1.00 . A A . 89 ILE CD1 1 1
2 3152 1 1 89 ILE CG1 C 14.337 -1.391 0.968 1.00 . A A . 89 ILE CG1 1 1
2 3153 1 1 89 ILE CG2 C 12.345 -1.415 2.514 1.00 . A A . 89 ILE CG2 1 1
2 3154 1 1 89 ILE H H 13.790 -4.733 1.106 1.00 . A A . 89 ILE H 1 1
2 3155 1 1 89 ILE HA H 15.113 -2.945 2.683 1.00 . A A . 89 ILE HA 1 1
2 3156 1 1 89 ILE HB H 12.757 -2.854 0.966 1.00 . A A . 89 ILE HB 1 1
2 3157 1 1 89 ILE HD11 H 12.929 -0.934 -0.588 1.00 . A A . 89 ILE HD11 1 1
2 3158 1 1 89 ILE HD12 H 14.347 0.111 -0.568 1.00 . A A . 89 ILE HD12 1 1
2 3159 1 1 89 ILE HD13 H 13.080 0.319 0.640 1.00 . A A . 89 ILE HD13 1 1
2 3160 1 1 89 ILE HG12 H 14.913 -0.842 1.693 1.00 . A A . 89 ILE HG12 1 1
2 3161 1 1 89 ILE HG13 H 14.999 -2.010 0.380 1.00 . A A . 89 ILE HG13 1 1
2 3162 1 1 89 ILE HG21 H 11.582 -2.036 2.958 1.00 . A A . 89 ILE HG21 1 1
2 3163 1 1 89 ILE HG22 H 11.871 -0.695 1.867 1.00 . A A . 89 ILE HG22 1 1
2 3164 1 1 89 ILE HG23 H 12.887 -0.895 3.290 1.00 . A A . 89 ILE HG23 1 1
2 3165 1 1 89 ILE N N 14.063 -4.611 2.040 1.00 . A A . 89 ILE N 1 1
2 3166 1 1 89 ILE O O 12.605 -4.092 4.319 1.00 . A A . 89 ILE O 1 1
2 3167 1 1 90 THR C C 13.185 -0.817 6.578 1.00 . A A . 90 THR C 1 1
2 3168 1 1 90 THR CA C 13.462 -2.277 6.229 1.00 . A A . 90 THR CA 1 1
2 3169 1 1 90 THR CB C 14.488 -2.855 7.208 1.00 . A A . 90 THR CB 1 1
2 3170 1 1 90 THR CG2 C 15.146 -4.088 6.590 1.00 . A A . 90 THR CG2 1 1
2 3171 1 1 90 THR H H 14.655 -1.760 4.560 1.00 . A A . 90 THR H 1 1
2 3172 1 1 90 THR HA H 12.545 -2.839 6.312 1.00 . A A . 90 THR HA 1 1
2 3173 1 1 90 THR HB H 13.994 -3.137 8.124 1.00 . A A . 90 THR HB 1 1
2 3174 1 1 90 THR HG1 H 15.750 -1.979 8.401 1.00 . A A . 90 THR HG1 1 1
2 3175 1 1 90 THR HG21 H 14.398 -4.678 6.082 1.00 . A A . 90 THR HG21 1 1
2 3176 1 1 90 THR HG22 H 15.603 -4.681 7.368 1.00 . A A . 90 THR HG22 1 1
2 3177 1 1 90 THR HG23 H 15.902 -3.780 5.882 1.00 . A A . 90 THR HG23 1 1
2 3178 1 1 90 THR N N 13.960 -2.379 4.862 1.00 . A A . 90 THR N 1 1
2 3179 1 1 90 THR O O 13.438 0.080 5.774 1.00 . A A . 90 THR O 1 1
2 3180 1 1 90 THR OG1 O 15.479 -1.876 7.485 1.00 . A A . 90 THR OG1 1 1
2 3181 1 1 91 GLU C C 13.632 1.624 8.201 1.00 . A A . 91 GLU C 1 1
2 3182 1 1 91 GLU CA C 12.370 0.774 8.222 1.00 . A A . 91 GLU CA 1 1
2 3183 1 1 91 GLU CB C 11.792 0.750 9.639 1.00 . A A . 91 GLU CB 1 1
2 3184 1 1 91 GLU CD C 12.202 -0.106 11.950 1.00 . A A . 91 GLU CD 1 1
2 3185 1 1 91 GLU CG C 12.856 0.262 10.624 1.00 . A A . 91 GLU CG 1 1
2 3186 1 1 91 GLU H H 12.495 -1.336 8.385 1.00 . A A . 91 GLU H 1 1
2 3187 1 1 91 GLU HA H 11.642 1.208 7.554 1.00 . A A . 91 GLU HA 1 1
2 3188 1 1 91 GLU HB2 H 11.476 1.746 9.915 1.00 . A A . 91 GLU HB2 1 1
2 3189 1 1 91 GLU HB3 H 10.945 0.083 9.671 1.00 . A A . 91 GLU HB3 1 1
2 3190 1 1 91 GLU HG2 H 13.354 -0.606 10.214 1.00 . A A . 91 GLU HG2 1 1
2 3191 1 1 91 GLU HG3 H 13.580 1.046 10.787 1.00 . A A . 91 GLU HG3 1 1
2 3192 1 1 91 GLU N N 12.670 -0.584 7.781 1.00 . A A . 91 GLU N 1 1
2 3193 1 1 91 GLU O O 13.578 2.839 7.999 1.00 . A A . 91 GLU O 1 1
2 3194 1 1 91 GLU OE1 O 11.739 0.797 12.630 1.00 . A A . 91 GLU OE1 1 1
2 3195 1 1 91 GLU OE2 O 12.156 -1.285 12.260 1.00 . A A . 91 GLU OE2 1 1
2 3196 1 1 92 ALA C C 16.502 1.977 7.010 1.00 . A A . 92 ALA C 1 1
2 3197 1 1 92 ALA CA C 16.051 1.659 8.430 1.00 . A A . 92 ALA CA 1 1
2 3198 1 1 92 ALA CB C 17.102 0.787 9.120 1.00 . A A . 92 ALA CB 1 1
2 3199 1 1 92 ALA H H 14.735 0.005 8.567 1.00 . A A . 92 ALA H 1 1
2 3200 1 1 92 ALA HA H 15.951 2.583 8.980 1.00 . A A . 92 ALA HA 1 1
2 3201 1 1 92 ALA HB1 H 17.543 1.333 9.940 1.00 . A A . 92 ALA HB1 1 1
2 3202 1 1 92 ALA HB2 H 17.872 0.522 8.409 1.00 . A A . 92 ALA HB2 1 1
2 3203 1 1 92 ALA HB3 H 16.634 -0.112 9.494 1.00 . A A . 92 ALA HB3 1 1
2 3204 1 1 92 ALA N N 14.765 0.973 8.417 1.00 . A A . 92 ALA N 1 1
2 3205 1 1 92 ALA O O 17.174 2.978 6.767 1.00 . A A . 92 ALA O 1 1
2 3206 1 1 93 GLU C C 15.665 2.405 4.044 1.00 . A A . 93 GLU C 1 1
2 3207 1 1 93 GLU CA C 16.509 1.305 4.685 1.00 . A A . 93 GLU CA 1 1
2 3208 1 1 93 GLU CB C 16.319 0.003 3.912 1.00 . A A . 93 GLU CB 1 1
2 3209 1 1 93 GLU CD C 18.593 -0.794 4.600 1.00 . A A . 93 GLU CD 1 1
2 3210 1 1 93 GLU CG C 17.102 -1.122 4.594 1.00 . A A . 93 GLU CG 1 1
2 3211 1 1 93 GLU H H 15.606 0.325 6.330 1.00 . A A . 93 GLU H 1 1
2 3212 1 1 93 GLU HA H 17.548 1.588 4.637 1.00 . A A . 93 GLU HA 1 1
2 3213 1 1 93 GLU HB2 H 15.270 -0.249 3.896 1.00 . A A . 93 GLU HB2 1 1
2 3214 1 1 93 GLU HB3 H 16.677 0.127 2.901 1.00 . A A . 93 GLU HB3 1 1
2 3215 1 1 93 GLU HG2 H 16.757 -1.233 5.612 1.00 . A A . 93 GLU HG2 1 1
2 3216 1 1 93 GLU HG3 H 16.943 -2.047 4.060 1.00 . A A . 93 GLU HG3 1 1
2 3217 1 1 93 GLU N N 16.136 1.111 6.078 1.00 . A A . 93 GLU N 1 1
2 3218 1 1 93 GLU O O 16.180 3.236 3.299 1.00 . A A . 93 GLU O 1 1
2 3219 1 1 93 GLU OE1 O 19.202 -0.882 3.546 1.00 . A A . 93 GLU OE1 1 1
2 3220 1 1 93 GLU OE2 O 19.100 -0.454 5.656 1.00 . A A . 93 GLU OE2 1 1
2 3221 1 1 94 ILE C C 13.833 4.799 4.224 1.00 . A A . 94 ILE C 1 1
2 3222 1 1 94 ILE CA C 13.465 3.394 3.753 1.00 . A A . 94 ILE CA 1 1
2 3223 1 1 94 ILE CB C 12.025 3.077 4.172 1.00 . A A . 94 ILE CB 1 1
2 3224 1 1 94 ILE CD1 C 10.440 1.154 3.976 1.00 . A A . 94 ILE CD1 1 1
2 3225 1 1 94 ILE CG1 C 11.427 2.041 3.215 1.00 . A A . 94 ILE CG1 1 1
2 3226 1 1 94 ILE CG2 C 11.176 4.352 4.135 1.00 . A A . 94 ILE CG2 1 1
2 3227 1 1 94 ILE H H 14.004 1.705 4.919 1.00 . A A . 94 ILE H 1 1
2 3228 1 1 94 ILE HA H 13.533 3.354 2.678 1.00 . A A . 94 ILE HA 1 1
2 3229 1 1 94 ILE HB H 12.025 2.679 5.176 1.00 . A A . 94 ILE HB 1 1
2 3230 1 1 94 ILE HD11 H 10.978 0.356 4.466 1.00 . A A . 94 ILE HD11 1 1
2 3231 1 1 94 ILE HD12 H 9.725 0.735 3.283 1.00 . A A . 94 ILE HD12 1 1
2 3232 1 1 94 ILE HD13 H 9.921 1.746 4.715 1.00 . A A . 94 ILE HD13 1 1
2 3233 1 1 94 ILE HG12 H 10.910 2.548 2.413 1.00 . A A . 94 ILE HG12 1 1
2 3234 1 1 94 ILE HG13 H 12.217 1.428 2.806 1.00 . A A . 94 ILE HG13 1 1
2 3235 1 1 94 ILE HG21 H 11.372 4.944 5.017 1.00 . A A . 94 ILE HG21 1 1
2 3236 1 1 94 ILE HG22 H 10.131 4.084 4.111 1.00 . A A . 94 ILE HG22 1 1
2 3237 1 1 94 ILE HG23 H 11.420 4.925 3.253 1.00 . A A . 94 ILE HG23 1 1
2 3238 1 1 94 ILE N N 14.365 2.397 4.327 1.00 . A A . 94 ILE N 1 1
2 3239 1 1 94 ILE O O 13.932 5.727 3.423 1.00 . A A . 94 ILE O 1 1
2 3240 1 1 95 VAL C C 15.812 6.632 5.650 1.00 . A A . 95 VAL C 1 1
2 3241 1 1 95 VAL CA C 14.413 6.233 6.097 1.00 . A A . 95 VAL CA 1 1
2 3242 1 1 95 VAL CB C 14.340 6.181 7.624 1.00 . A A . 95 VAL CB 1 1
2 3243 1 1 95 VAL CG1 C 15.613 5.561 8.199 1.00 . A A . 95 VAL CG1 1 1
2 3244 1 1 95 VAL CG2 C 14.172 7.600 8.173 1.00 . A A . 95 VAL CG2 1 1
2 3245 1 1 95 VAL H H 13.958 4.164 6.116 1.00 . A A . 95 VAL H 1 1
2 3246 1 1 95 VAL HA H 13.713 6.977 5.745 1.00 . A A . 95 VAL HA 1 1
2 3247 1 1 95 VAL HB H 13.497 5.580 7.914 1.00 . A A . 95 VAL HB 1 1
2 3248 1 1 95 VAL HG11 H 16.423 6.274 8.142 1.00 . A A . 95 VAL HG11 1 1
2 3249 1 1 95 VAL HG12 H 15.865 4.679 7.639 1.00 . A A . 95 VAL HG12 1 1
2 3250 1 1 95 VAL HG13 H 15.445 5.294 9.232 1.00 . A A . 95 VAL HG13 1 1
2 3251 1 1 95 VAL HG21 H 14.908 8.250 7.720 1.00 . A A . 95 VAL HG21 1 1
2 3252 1 1 95 VAL HG22 H 14.312 7.592 9.243 1.00 . A A . 95 VAL HG22 1 1
2 3253 1 1 95 VAL HG23 H 13.181 7.961 7.940 1.00 . A A . 95 VAL HG23 1 1
2 3254 1 1 95 VAL N N 14.043 4.942 5.526 1.00 . A A . 95 VAL N 1 1
2 3255 1 1 95 VAL O O 16.087 7.799 5.375 1.00 . A A . 95 VAL O 1 1
2 3256 1 1 96 SER C C 18.163 6.520 3.838 1.00 . A A . 96 SER C 1 1
2 3257 1 1 96 SER CA C 18.082 5.894 5.226 1.00 . A A . 96 SER CA 1 1
2 3258 1 1 96 SER CB C 18.866 4.583 5.239 1.00 . A A . 96 SER CB 1 1
2 3259 1 1 96 SER H H 16.407 4.743 5.858 1.00 . A A . 96 SER H 1 1
2 3260 1 1 96 SER HA H 18.528 6.571 5.939 1.00 . A A . 96 SER HA 1 1
2 3261 1 1 96 SER HB2 H 18.274 3.803 4.796 1.00 . A A . 96 SER HB2 1 1
2 3262 1 1 96 SER HB3 H 19.778 4.706 4.670 1.00 . A A . 96 SER HB3 1 1
2 3263 1 1 96 SER HG H 18.356 4.224 7.082 1.00 . A A . 96 SER HG 1 1
2 3264 1 1 96 SER N N 16.695 5.649 5.611 1.00 . A A . 96 SER N 1 1
2 3265 1 1 96 SER O O 18.894 7.489 3.626 1.00 . A A . 96 SER O 1 1
2 3266 1 1 96 SER OG O 19.176 4.233 6.582 1.00 . A A . 96 SER OG 1 1
2 3267 1 1 97 ILE C C 16.765 7.880 1.516 1.00 . A A . 97 ILE C 1 1
2 3268 1 1 97 ILE CA C 17.413 6.497 1.535 1.00 . A A . 97 ILE CA 1 1
2 3269 1 1 97 ILE CB C 16.666 5.545 0.591 1.00 . A A . 97 ILE CB 1 1
2 3270 1 1 97 ILE CD1 C 16.219 3.096 0.346 1.00 . A A . 97 ILE CD1 1 1
2 3271 1 1 97 ILE CG1 C 17.287 4.145 0.663 1.00 . A A . 97 ILE CG1 1 1
2 3272 1 1 97 ILE CG2 C 16.772 6.052 -0.850 1.00 . A A . 97 ILE CG2 1 1
2 3273 1 1 97 ILE H H 16.841 5.203 3.115 1.00 . A A . 97 ILE H 1 1
2 3274 1 1 97 ILE HA H 18.436 6.588 1.202 1.00 . A A . 97 ILE HA 1 1
2 3275 1 1 97 ILE HB H 15.625 5.495 0.878 1.00 . A A . 97 ILE HB 1 1
2 3276 1 1 97 ILE HD11 H 15.823 3.273 -0.643 1.00 . A A . 97 ILE HD11 1 1
2 3277 1 1 97 ILE HD12 H 15.420 3.164 1.071 1.00 . A A . 97 ILE HD12 1 1
2 3278 1 1 97 ILE HD13 H 16.659 2.111 0.387 1.00 . A A . 97 ILE HD13 1 1
2 3279 1 1 97 ILE HG12 H 18.087 4.071 -0.058 1.00 . A A . 97 ILE HG12 1 1
2 3280 1 1 97 ILE HG13 H 17.680 3.969 1.652 1.00 . A A . 97 ILE HG13 1 1
2 3281 1 1 97 ILE HG21 H 17.348 5.349 -1.435 1.00 . A A . 97 ILE HG21 1 1
2 3282 1 1 97 ILE HG22 H 17.261 7.014 -0.865 1.00 . A A . 97 ILE HG22 1 1
2 3283 1 1 97 ILE HG23 H 15.786 6.143 -1.273 1.00 . A A . 97 ILE HG23 1 1
2 3284 1 1 97 ILE N N 17.409 5.970 2.894 1.00 . A A . 97 ILE N 1 1
2 3285 1 1 97 ILE O O 17.217 8.778 0.806 1.00 . A A . 97 ILE O 1 1
2 3286 1 1 98 LEU C C 15.982 10.443 2.728 1.00 . A A . 98 LEU C 1 1
2 3287 1 1 98 LEU CA C 15.009 9.326 2.372 1.00 . A A . 98 LEU CA 1 1
2 3288 1 1 98 LEU CB C 13.898 9.266 3.426 1.00 . A A . 98 LEU CB 1 1
2 3289 1 1 98 LEU CD1 C 11.669 8.280 3.971 1.00 . A A . 98 LEU CD1 1 1
2 3290 1 1 98 LEU CD2 C 11.998 9.446 1.788 1.00 . A A . 98 LEU CD2 1 1
2 3291 1 1 98 LEU CG C 12.667 8.560 2.847 1.00 . A A . 98 LEU CG 1 1
2 3292 1 1 98 LEU H H 15.386 7.294 2.847 1.00 . A A . 98 LEU H 1 1
2 3293 1 1 98 LEU HA H 14.569 9.538 1.409 1.00 . A A . 98 LEU HA 1 1
2 3294 1 1 98 LEU HB2 H 14.252 8.715 4.281 1.00 . A A . 98 LEU HB2 1 1
2 3295 1 1 98 LEU HB3 H 13.634 10.266 3.734 1.00 . A A . 98 LEU HB3 1 1
2 3296 1 1 98 LEU HD11 H 11.893 8.910 4.818 1.00 . A A . 98 LEU HD11 1 1
2 3297 1 1 98 LEU HD12 H 11.740 7.242 4.265 1.00 . A A . 98 LEU HD12 1 1
2 3298 1 1 98 LEU HD13 H 10.668 8.486 3.623 1.00 . A A . 98 LEU HD13 1 1
2 3299 1 1 98 LEU HD21 H 10.944 9.527 2.001 1.00 . A A . 98 LEU HD21 1 1
2 3300 1 1 98 LEU HD22 H 12.133 9.001 0.813 1.00 . A A . 98 LEU HD22 1 1
2 3301 1 1 98 LEU HD23 H 12.444 10.427 1.797 1.00 . A A . 98 LEU HD23 1 1
2 3302 1 1 98 LEU HG H 12.972 7.627 2.398 1.00 . A A . 98 LEU HG 1 1
2 3303 1 1 98 LEU N N 15.706 8.045 2.304 1.00 . A A . 98 LEU N 1 1
2 3304 1 1 98 LEU O O 15.983 11.504 2.104 1.00 . A A . 98 LEU O 1 1
2 3305 1 1 99 ASN C C 18.699 11.578 3.006 1.00 . A A . 99 ASN C 1 1
2 3306 1 1 99 ASN CA C 17.791 11.190 4.167 1.00 . A A . 99 ASN CA 1 1
2 3307 1 1 99 ASN CB C 18.635 10.629 5.313 1.00 . A A . 99 ASN CB 1 1
2 3308 1 1 99 ASN CG C 18.888 11.716 6.353 1.00 . A A . 99 ASN CG 1 1
2 3309 1 1 99 ASN H H 16.769 9.333 4.196 1.00 . A A . 99 ASN H 1 1
2 3310 1 1 99 ASN HA H 17.269 12.068 4.515 1.00 . A A . 99 ASN HA 1 1
2 3311 1 1 99 ASN HB2 H 18.109 9.806 5.776 1.00 . A A . 99 ASN HB2 1 1
2 3312 1 1 99 ASN HB3 H 19.579 10.278 4.925 1.00 . A A . 99 ASN HB3 1 1
2 3313 1 1 99 ASN HD21 H 17.679 10.911 7.706 1.00 . A A . 99 ASN HD21 1 1
2 3314 1 1 99 ASN HD22 H 18.446 12.348 8.181 1.00 . A A . 99 ASN HD22 1 1
2 3315 1 1 99 ASN N N 16.814 10.196 3.737 1.00 . A A . 99 ASN N 1 1
2 3316 1 1 99 ASN ND2 N 18.288 11.653 7.509 1.00 . A A . 99 ASN ND2 1 1
2 3317 1 1 99 ASN O O 19.138 12.723 2.902 1.00 . A A . 99 ASN O 1 1
2 3318 1 1 99 ASN OD1 O 19.652 12.647 6.102 1.00 . A A . 99 ASN OD1 1 1
2 3319 1 1 100 GLY C C 19.058 11.611 -0.111 1.00 . A A . 100 GLY C 1 1
2 3320 1 1 100 GLY CA C 19.826 10.867 0.976 1.00 . A A . 100 GLY CA 1 1
2 3321 1 1 100 GLY H H 18.590 9.721 2.265 1.00 . A A . 100 GLY H 1 1
2 3322 1 1 100 GLY HA2 H 20.675 11.460 1.284 1.00 . A A . 100 GLY HA2 1 1
2 3323 1 1 100 GLY HA3 H 20.175 9.925 0.579 1.00 . A A . 100 GLY HA3 1 1
2 3324 1 1 100 GLY N N 18.972 10.614 2.132 1.00 . A A . 100 GLY N 1 1
2 3325 1 1 100 GLY O O 19.626 12.423 -0.843 1.00 . A A . 100 GLY O 1 1
2 3326 1 1 101 ILE C C 16.604 13.408 -0.800 1.00 . A A . 101 ILE C 1 1
2 3327 1 1 101 ILE CA C 16.919 11.973 -1.210 1.00 . A A . 101 ILE CA 1 1
2 3328 1 1 101 ILE CB C 15.621 11.184 -1.374 1.00 . A A . 101 ILE CB 1 1
2 3329 1 1 101 ILE CD1 C 14.955 8.781 -1.553 1.00 . A A . 101 ILE CD1 1 1
2 3330 1 1 101 ILE CG1 C 15.927 9.850 -2.055 1.00 . A A . 101 ILE CG1 1 1
2 3331 1 1 101 ILE CG2 C 14.634 11.980 -2.235 1.00 . A A . 101 ILE CG2 1 1
2 3332 1 1 101 ILE H H 17.368 10.672 0.401 1.00 . A A . 101 ILE H 1 1
2 3333 1 1 101 ILE HA H 17.442 11.984 -2.154 1.00 . A A . 101 ILE HA 1 1
2 3334 1 1 101 ILE HB H 15.185 11.003 -0.402 1.00 . A A . 101 ILE HB 1 1
2 3335 1 1 101 ILE HD11 H 15.339 8.344 -0.644 1.00 . A A . 101 ILE HD11 1 1
2 3336 1 1 101 ILE HD12 H 14.848 8.012 -2.305 1.00 . A A . 101 ILE HD12 1 1
2 3337 1 1 101 ILE HD13 H 13.992 9.231 -1.357 1.00 . A A . 101 ILE HD13 1 1
2 3338 1 1 101 ILE HG12 H 15.823 9.960 -3.124 1.00 . A A . 101 ILE HG12 1 1
2 3339 1 1 101 ILE HG13 H 16.938 9.550 -1.821 1.00 . A A . 101 ILE HG13 1 1
2 3340 1 1 101 ILE HG21 H 13.846 11.325 -2.579 1.00 . A A . 101 ILE HG21 1 1
2 3341 1 1 101 ILE HG22 H 15.154 12.396 -3.085 1.00 . A A . 101 ILE HG22 1 1
2 3342 1 1 101 ILE HG23 H 14.206 12.778 -1.646 1.00 . A A . 101 ILE HG23 1 1
2 3343 1 1 101 ILE N N 17.763 11.327 -0.209 1.00 . A A . 101 ILE N 1 1
2 3344 1 1 101 ILE O O 16.517 14.299 -1.644 1.00 . A A . 101 ILE O 1 1
2 3345 1 1 102 ALA C C 17.251 15.929 0.666 1.00 . A A . 102 ALA C 1 1
2 3346 1 1 102 ALA CA C 16.130 14.954 1.011 1.00 . A A . 102 ALA CA 1 1
2 3347 1 1 102 ALA CB C 15.944 14.902 2.528 1.00 . A A . 102 ALA CB 1 1
2 3348 1 1 102 ALA H H 16.516 12.874 1.127 1.00 . A A . 102 ALA H 1 1
2 3349 1 1 102 ALA HA H 15.213 15.301 0.559 1.00 . A A . 102 ALA HA 1 1
2 3350 1 1 102 ALA HB1 H 16.879 15.134 3.014 1.00 . A A . 102 ALA HB1 1 1
2 3351 1 1 102 ALA HB2 H 15.622 13.914 2.817 1.00 . A A . 102 ALA HB2 1 1
2 3352 1 1 102 ALA HB3 H 15.198 15.624 2.824 1.00 . A A . 102 ALA HB3 1 1
2 3353 1 1 102 ALA N N 16.435 13.622 0.501 1.00 . A A . 102 ALA N 1 1
2 3354 1 1 102 ALA O O 17.013 17.124 0.483 1.00 . A A . 102 ALA O 1 1
2 3355 1 1 103 LYS C C 19.661 16.554 -1.237 1.00 . A A . 103 LYS C 1 1
2 3356 1 1 103 LYS CA C 19.624 16.249 0.258 1.00 . A A . 103 LYS CA 1 1
2 3357 1 1 103 LYS CB C 20.916 15.539 0.668 1.00 . A A . 103 LYS CB 1 1
2 3358 1 1 103 LYS CD C 22.708 15.409 2.405 1.00 . A A . 103 LYS CD 1 1
2 3359 1 1 103 LYS CE C 22.383 14.659 3.698 1.00 . A A . 103 LYS CE 1 1
2 3360 1 1 103 LYS CG C 21.472 16.183 1.939 1.00 . A A . 103 LYS CG 1 1
2 3361 1 1 103 LYS H H 18.603 14.454 0.738 1.00 . A A . 103 LYS H 1 1
2 3362 1 1 103 LYS HA H 19.548 17.177 0.804 1.00 . A A . 103 LYS HA 1 1
2 3363 1 1 103 LYS HB2 H 20.710 14.495 0.852 1.00 . A A . 103 LYS HB2 1 1
2 3364 1 1 103 LYS HB3 H 21.644 15.628 -0.126 1.00 . A A . 103 LYS HB3 1 1
2 3365 1 1 103 LYS HD2 H 22.999 14.702 1.641 1.00 . A A . 103 LYS HD2 1 1
2 3366 1 1 103 LYS HD3 H 23.518 16.099 2.586 1.00 . A A . 103 LYS HD3 1 1
2 3367 1 1 103 LYS HE2 H 22.099 15.366 4.463 1.00 . A A . 103 LYS HE2 1 1
2 3368 1 1 103 LYS HE3 H 21.567 13.974 3.520 1.00 . A A . 103 LYS HE3 1 1
2 3369 1 1 103 LYS HG2 H 21.746 17.208 1.733 1.00 . A A . 103 LYS HG2 1 1
2 3370 1 1 103 LYS HG3 H 20.721 16.158 2.714 1.00 . A A . 103 LYS HG3 1 1
2 3371 1 1 103 LYS HZ1 H 24.417 14.221 3.615 1.00 . A A . 103 LYS HZ1 1 1
2 3372 1 1 103 LYS HZ2 H 23.436 12.882 3.969 1.00 . A A . 103 LYS HZ2 1 1
2 3373 1 1 103 LYS HZ3 H 23.735 14.055 5.162 1.00 . A A . 103 LYS HZ3 1 1
2 3374 1 1 103 LYS N N 18.473 15.413 0.581 1.00 . A A . 103 LYS N 1 1
2 3375 1 1 103 LYS NZ N 23.583 13.897 4.144 1.00 . A A . 103 LYS NZ 1 1
2 3376 1 1 103 LYS O O 20.034 17.653 -1.646 1.00 . A A . 103 LYS O 1 1
2 3377 1 1 104 GLN C C 18.062 16.581 -3.925 1.00 . A A . 104 GLN C 1 1
2 3378 1 1 104 GLN CA C 19.265 15.750 -3.493 1.00 . A A . 104 GLN CA 1 1
2 3379 1 1 104 GLN CB C 19.220 14.386 -4.184 1.00 . A A . 104 GLN CB 1 1
2 3380 1 1 104 GLN CD C 21.545 13.768 -4.867 1.00 . A A . 104 GLN CD 1 1
2 3381 1 1 104 GLN CG C 20.465 13.582 -3.808 1.00 . A A . 104 GLN CG 1 1
2 3382 1 1 104 GLN H H 18.985 14.720 -1.662 1.00 . A A . 104 GLN H 1 1
2 3383 1 1 104 GLN HA H 20.169 16.262 -3.789 1.00 . A A . 104 GLN HA 1 1
2 3384 1 1 104 GLN HB2 H 18.335 13.852 -3.869 1.00 . A A . 104 GLN HB2 1 1
2 3385 1 1 104 GLN HB3 H 19.194 14.527 -5.255 1.00 . A A . 104 GLN HB3 1 1
2 3386 1 1 104 GLN HE21 H 21.451 11.890 -5.505 1.00 . A A . 104 GLN HE21 1 1
2 3387 1 1 104 GLN HE22 H 22.583 12.872 -6.306 1.00 . A A . 104 GLN HE22 1 1
2 3388 1 1 104 GLN HG2 H 20.837 13.923 -2.853 1.00 . A A . 104 GLN HG2 1 1
2 3389 1 1 104 GLN HG3 H 20.209 12.536 -3.739 1.00 . A A . 104 GLN HG3 1 1
2 3390 1 1 104 GLN N N 19.271 15.575 -2.045 1.00 . A A . 104 GLN N 1 1
2 3391 1 1 104 GLN NE2 N 21.889 12.759 -5.622 1.00 . A A . 104 GLN NE2 1 1
2 3392 1 1 104 GLN O O 18.213 17.626 -4.560 1.00 . A A . 104 GLN O 1 1
2 3393 1 1 104 GLN OE1 O 22.093 14.862 -5.013 1.00 . A A . 104 GLN OE1 1 1
2 3394 1 1 105 GLN C C 15.514 16.930 -5.453 1.00 . A A . 105 GLN C 1 1
2 3395 1 1 105 GLN CA C 15.645 16.820 -3.937 1.00 . A A . 105 GLN CA 1 1
2 3396 1 1 105 GLN CB C 15.653 18.221 -3.320 1.00 . A A . 105 GLN CB 1 1
2 3397 1 1 105 GLN CD C 14.127 20.186 -3.061 1.00 . A A . 105 GLN CD 1 1
2 3398 1 1 105 GLN CG C 14.217 18.664 -3.039 1.00 . A A . 105 GLN CG 1 1
2 3399 1 1 105 GLN H H 16.808 15.275 -3.073 1.00 . A A . 105 GLN H 1 1
2 3400 1 1 105 GLN HA H 14.797 16.274 -3.550 1.00 . A A . 105 GLN HA 1 1
2 3401 1 1 105 GLN HB2 H 16.213 18.203 -2.397 1.00 . A A . 105 GLN HB2 1 1
2 3402 1 1 105 GLN HB3 H 16.114 18.913 -4.007 1.00 . A A . 105 GLN HB3 1 1
2 3403 1 1 105 GLN HE21 H 13.466 20.320 -1.194 1.00 . A A . 105 GLN HE21 1 1
2 3404 1 1 105 GLN HE22 H 13.655 21.801 -2.005 1.00 . A A . 105 GLN HE22 1 1
2 3405 1 1 105 GLN HG2 H 13.561 18.257 -3.795 1.00 . A A . 105 GLN HG2 1 1
2 3406 1 1 105 GLN HG3 H 13.912 18.303 -2.069 1.00 . A A . 105 GLN HG3 1 1
2 3407 1 1 105 GLN N N 16.869 16.111 -3.579 1.00 . A A . 105 GLN N 1 1
2 3408 1 1 105 GLN NE2 N 13.715 20.822 -1.998 1.00 . A A . 105 GLN NE2 1 1
2 3409 1 1 105 GLN O O 16.503 16.831 -6.179 1.00 . A A . 105 GLN O 1 1
2 3410 1 1 105 GLN OE1 O 14.439 20.813 -4.074 1.00 . A A . 105 GLN OE1 1 1
2 3411 1 1 106 ASN C C 15.112 18.121 -8.011 1.00 . A A . 106 ASN C 1 1
2 3412 1 1 106 ASN CA C 14.040 17.257 -7.355 1.00 . A A . 106 ASN CA 1 1
2 3413 1 1 106 ASN CB C 12.663 17.878 -7.596 1.00 . A A . 106 ASN CB 1 1
2 3414 1 1 106 ASN CG C 12.421 19.013 -6.607 1.00 . A A . 106 ASN CG 1 1
2 3415 1 1 106 ASN H H 13.538 17.207 -5.296 1.00 . A A . 106 ASN H 1 1
2 3416 1 1 106 ASN HA H 14.062 16.274 -7.798 1.00 . A A . 106 ASN HA 1 1
2 3417 1 1 106 ASN HB2 H 12.616 18.264 -8.603 1.00 . A A . 106 ASN HB2 1 1
2 3418 1 1 106 ASN HB3 H 11.902 17.123 -7.465 1.00 . A A . 106 ASN HB3 1 1
2 3419 1 1 106 ASN HD21 H 10.445 18.930 -6.768 1.00 . A A . 106 ASN HD21 1 1
2 3420 1 1 106 ASN HD22 H 11.038 20.111 -5.701 1.00 . A A . 106 ASN HD22 1 1
2 3421 1 1 106 ASN N N 14.288 17.135 -5.923 1.00 . A A . 106 ASN N 1 1
2 3422 1 1 106 ASN ND2 N 11.200 19.382 -6.336 1.00 . A A . 106 ASN ND2 1 1
2 3423 1 1 106 ASN O O 15.004 19.347 -8.039 1.00 . A A . 106 ASN O 1 1
2 3424 1 1 106 ASN OD1 O 13.372 19.579 -6.066 1.00 . A A . 106 ASN OD1 1 1
2 3425 1 1 107 SER C C 18.156 17.221 -9.923 1.00 . A A . 107 SER C 1 1
2 3426 1 1 107 SER CA C 17.230 18.193 -9.198 1.00 . A A . 107 SER CA 1 1
2 3427 1 1 107 SER CB C 18.031 18.986 -8.164 1.00 . A A . 107 SER CB 1 1
2 3428 1 1 107 SER H H 16.177 16.495 -8.491 1.00 . A A . 107 SER H 1 1
2 3429 1 1 107 SER HA H 16.811 18.880 -9.916 1.00 . A A . 107 SER HA 1 1
2 3430 1 1 107 SER HB2 H 17.358 19.423 -7.445 1.00 . A A . 107 SER HB2 1 1
2 3431 1 1 107 SER HB3 H 18.716 18.322 -7.655 1.00 . A A . 107 SER HB3 1 1
2 3432 1 1 107 SER HG H 18.115 20.639 -9.186 1.00 . A A . 107 SER HG 1 1
2 3433 1 1 107 SER N N 16.144 17.474 -8.542 1.00 . A A . 107 SER N 1 1
2 3434 1 1 107 SER O O 18.914 17.616 -10.809 1.00 . A A . 107 SER O 1 1
2 3435 1 1 107 SER OG O 18.751 20.020 -8.821 1.00 . A A . 107 SER OG 1 1
2 3436 1 1 108 GLN C C 18.628 14.831 -11.656 1.00 . A A . 108 GLN C 1 1
2 3437 1 1 108 GLN CA C 18.924 14.930 -10.163 1.00 . A A . 108 GLN CA 1 1
2 3438 1 1 108 GLN CB C 18.675 13.573 -9.500 1.00 . A A . 108 GLN CB 1 1
2 3439 1 1 108 GLN CD C 16.880 11.870 -9.137 1.00 . A A . 108 GLN CD 1 1
2 3440 1 1 108 GLN CG C 17.169 13.352 -9.341 1.00 . A A . 108 GLN CG 1 1
2 3441 1 1 108 GLN H H 17.464 15.693 -8.830 1.00 . A A . 108 GLN H 1 1
2 3442 1 1 108 GLN HA H 19.961 15.198 -10.029 1.00 . A A . 108 GLN HA 1 1
2 3443 1 1 108 GLN HB2 H 19.092 12.790 -10.115 1.00 . A A . 108 GLN HB2 1 1
2 3444 1 1 108 GLN HB3 H 19.143 13.557 -8.528 1.00 . A A . 108 GLN HB3 1 1
2 3445 1 1 108 GLN HE21 H 18.755 11.418 -8.667 1.00 . A A . 108 GLN HE21 1 1
2 3446 1 1 108 GLN HE22 H 17.671 10.111 -8.659 1.00 . A A . 108 GLN HE22 1 1
2 3447 1 1 108 GLN HG2 H 16.813 13.908 -8.485 1.00 . A A . 108 GLN HG2 1 1
2 3448 1 1 108 GLN HG3 H 16.659 13.696 -10.228 1.00 . A A . 108 GLN HG3 1 1
2 3449 1 1 108 GLN N N 18.088 15.950 -9.542 1.00 . A A . 108 GLN N 1 1
2 3450 1 1 108 GLN NE2 N 17.850 11.066 -8.792 1.00 . A A . 108 GLN NE2 1 1
2 3451 1 1 108 GLN O O 17.559 15.234 -12.114 1.00 . A A . 108 GLN O 1 1
2 3452 1 1 108 GLN OE1 O 15.741 11.429 -9.295 1.00 . A A . 108 GLN OE1 1 1
2 3453 1 1 109 ASN C C 18.413 13.036 -14.162 1.00 . A A . 109 ASN C 1 1
2 3454 1 1 109 ASN CA C 19.411 14.146 -13.850 1.00 . A A . 109 ASN CA 1 1
2 3455 1 1 109 ASN CB C 20.756 13.822 -14.503 1.00 . A A . 109 ASN CB 1 1
2 3456 1 1 109 ASN CG C 21.637 13.047 -13.529 1.00 . A A . 109 ASN CG 1 1
2 3457 1 1 109 ASN H H 20.414 13.990 -11.988 1.00 . A A . 109 ASN H 1 1
2 3458 1 1 109 ASN HA H 19.041 15.075 -14.256 1.00 . A A . 109 ASN HA 1 1
2 3459 1 1 109 ASN HB2 H 20.589 13.227 -15.390 1.00 . A A . 109 ASN HB2 1 1
2 3460 1 1 109 ASN HB3 H 21.252 14.742 -14.778 1.00 . A A . 109 ASN HB3 1 1
2 3461 1 1 109 ASN HD21 H 23.310 13.959 -14.088 1.00 . A A . 109 ASN HD21 1 1
2 3462 1 1 109 ASN HD22 H 23.492 12.791 -12.871 1.00 . A A . 109 ASN HD22 1 1
2 3463 1 1 109 ASN N N 19.582 14.292 -12.409 1.00 . A A . 109 ASN N 1 1
2 3464 1 1 109 ASN ND2 N 22.919 13.286 -13.492 1.00 . A A . 109 ASN ND2 1 1
2 3465 1 1 109 ASN O O 18.579 11.897 -13.726 1.00 . A A . 109 ASN O 1 1
2 3466 1 1 109 ASN OD1 O 21.143 12.202 -12.784 1.00 . A A . 109 ASN OD1 1 1
2 3467 1 1 110 ASN C C 16.834 11.527 -16.433 1.00 . A A . 110 ASN C 1 1
2 3468 1 1 110 ASN CA C 16.353 12.402 -15.281 1.00 . A A . 110 ASN CA 1 1
2 3469 1 1 110 ASN CB C 15.064 13.121 -15.686 1.00 . A A . 110 ASN CB 1 1
2 3470 1 1 110 ASN CG C 15.039 14.522 -15.086 1.00 . A A . 110 ASN CG 1 1
2 3471 1 1 110 ASN H H 17.293 14.301 -15.235 1.00 . A A . 110 ASN H 1 1
2 3472 1 1 110 ASN HA H 16.148 11.775 -14.427 1.00 . A A . 110 ASN HA 1 1
2 3473 1 1 110 ASN HB2 H 15.017 13.190 -16.763 1.00 . A A . 110 ASN HB2 1 1
2 3474 1 1 110 ASN HB3 H 14.213 12.562 -15.325 1.00 . A A . 110 ASN HB3 1 1
2 3475 1 1 110 ASN HD21 H 15.853 15.379 -16.682 1.00 . A A . 110 ASN HD21 1 1
2 3476 1 1 110 ASN HD22 H 15.482 16.431 -15.403 1.00 . A A . 110 ASN HD22 1 1
2 3477 1 1 110 ASN N N 17.373 13.378 -14.917 1.00 . A A . 110 ASN N 1 1
2 3478 1 1 110 ASN ND2 N 15.497 15.528 -15.781 1.00 . A A . 110 ASN ND2 1 1
2 3479 1 1 110 ASN O O 17.670 11.944 -17.235 1.00 . A A . 110 ASN O 1 1
2 3480 1 1 110 ASN OD1 O 14.590 14.707 -13.954 1.00 . A A . 110 ASN OD1 1 1
2 3481 1 1 111 SER C C 15.811 8.135 -17.527 1.00 . A A . 111 SER C 1 1
2 3482 1 1 111 SER CA C 16.684 9.386 -17.569 1.00 . A A . 111 SER CA 1 1
2 3483 1 1 111 SER CB C 18.152 8.992 -17.413 1.00 . A A . 111 SER CB 1 1
2 3484 1 1 111 SER H H 15.639 10.034 -15.844 1.00 . A A . 111 SER H 1 1
2 3485 1 1 111 SER HA H 16.552 9.873 -18.525 1.00 . A A . 111 SER HA 1 1
2 3486 1 1 111 SER HB2 H 18.269 7.942 -17.621 1.00 . A A . 111 SER HB2 1 1
2 3487 1 1 111 SER HB3 H 18.753 9.564 -18.111 1.00 . A A . 111 SER HB3 1 1
2 3488 1 1 111 SER HG H 17.809 9.576 -15.590 1.00 . A A . 111 SER HG 1 1
2 3489 1 1 111 SER N N 16.301 10.313 -16.510 1.00 . A A . 111 SER N 1 1
2 3490 1 1 111 SER O O 15.190 7.841 -16.507 1.00 . A A . 111 SER O 1 1
2 3491 1 1 111 SER OG O 18.571 9.256 -16.081 1.00 . A A . 111 SER OG 1 1
2 3492 1 1 112 LYS C C 13.696 6.296 -17.931 1.00 . A A . 112 LYS C 1 1
2 3493 1 1 112 LYS CA C 14.984 6.183 -18.741 1.00 . A A . 112 LYS CA 1 1
2 3494 1 1 112 LYS CB C 15.801 4.992 -18.236 1.00 . A A . 112 LYS CB 1 1
2 3495 1 1 112 LYS CD C 18.272 4.616 -18.225 1.00 . A A . 112 LYS CD 1 1
2 3496 1 1 112 LYS CE C 19.475 4.244 -19.092 1.00 . A A . 112 LYS CE 1 1
2 3497 1 1 112 LYS CG C 17.043 4.814 -19.114 1.00 . A A . 112 LYS CG 1 1
2 3498 1 1 112 LYS H H 16.303 7.700 -19.418 1.00 . A A . 112 LYS H 1 1
2 3499 1 1 112 LYS HA H 14.731 6.014 -19.777 1.00 . A A . 112 LYS HA 1 1
2 3500 1 1 112 LYS HB2 H 16.103 5.169 -17.215 1.00 . A A . 112 LYS HB2 1 1
2 3501 1 1 112 LYS HB3 H 15.199 4.097 -18.283 1.00 . A A . 112 LYS HB3 1 1
2 3502 1 1 112 LYS HD2 H 18.480 5.533 -17.690 1.00 . A A . 112 LYS HD2 1 1
2 3503 1 1 112 LYS HD3 H 18.080 3.823 -17.518 1.00 . A A . 112 LYS HD3 1 1
2 3504 1 1 112 LYS HE2 H 19.246 4.442 -20.129 1.00 . A A . 112 LYS HE2 1 1
2 3505 1 1 112 LYS HE3 H 20.330 4.834 -18.794 1.00 . A A . 112 LYS HE3 1 1
2 3506 1 1 112 LYS HG2 H 16.913 3.951 -19.750 1.00 . A A . 112 LYS HG2 1 1
2 3507 1 1 112 LYS HG3 H 17.181 5.693 -19.724 1.00 . A A . 112 LYS HG3 1 1
2 3508 1 1 112 LYS HZ1 H 19.644 2.302 -19.822 1.00 . A A . 112 LYS HZ1 1 1
2 3509 1 1 112 LYS HZ2 H 19.152 2.391 -18.201 1.00 . A A . 112 LYS HZ2 1 1
2 3510 1 1 112 LYS HZ3 H 20.774 2.689 -18.613 1.00 . A A . 112 LYS HZ3 1 1
2 3511 1 1 112 LYS N N 15.780 7.407 -18.642 1.00 . A A . 112 LYS N 1 1
2 3512 1 1 112 LYS NZ N 19.785 2.797 -18.918 1.00 . A A . 112 LYS NZ 1 1
2 3513 1 1 112 LYS O O 13.207 5.308 -17.383 1.00 . A A . 112 LYS O 1 1
2 3514 1 1 113 ILE C C 10.977 8.637 -17.906 1.00 . A A . 113 ILE C 1 1
2 3515 1 1 113 ILE CA C 11.923 7.742 -17.112 1.00 . A A . 113 ILE CA 1 1
2 3516 1 1 113 ILE CB C 12.243 8.400 -15.768 1.00 . A A . 113 ILE CB 1 1
2 3517 1 1 113 ILE CD1 C 13.611 7.996 -13.717 1.00 . A A . 113 ILE CD1 1 1
2 3518 1 1 113 ILE CG1 C 12.739 7.336 -14.787 1.00 . A A . 113 ILE CG1 1 1
2 3519 1 1 113 ILE CG2 C 10.983 9.061 -15.209 1.00 . A A . 113 ILE CG2 1 1
2 3520 1 1 113 ILE H H 13.589 8.259 -18.314 1.00 . A A . 113 ILE H 1 1
2 3521 1 1 113 ILE HA H 11.438 6.794 -16.929 1.00 . A A . 113 ILE HA 1 1
2 3522 1 1 113 ILE HB H 13.011 9.149 -15.910 1.00 . A A . 113 ILE HB 1 1
2 3523 1 1 113 ILE HD11 H 13.227 8.981 -13.496 1.00 . A A . 113 ILE HD11 1 1
2 3524 1 1 113 ILE HD12 H 14.625 8.078 -14.078 1.00 . A A . 113 ILE HD12 1 1
2 3525 1 1 113 ILE HD13 H 13.596 7.395 -12.820 1.00 . A A . 113 ILE HD13 1 1
2 3526 1 1 113 ILE HG12 H 11.892 6.857 -14.318 1.00 . A A . 113 ILE HG12 1 1
2 3527 1 1 113 ILE HG13 H 13.321 6.599 -15.318 1.00 . A A . 113 ILE HG13 1 1
2 3528 1 1 113 ILE HG21 H 10.129 8.429 -15.403 1.00 . A A . 113 ILE HG21 1 1
2 3529 1 1 113 ILE HG22 H 10.837 10.019 -15.687 1.00 . A A . 113 ILE HG22 1 1
2 3530 1 1 113 ILE HG23 H 11.093 9.202 -14.145 1.00 . A A . 113 ILE HG23 1 1
2 3531 1 1 113 ILE N N 13.154 7.508 -17.858 1.00 . A A . 113 ILE N 1 1
2 3532 1 1 113 ILE O O 9.756 8.527 -17.787 1.00 . A A . 113 ILE O 1 1
2 3533 1 1 114 ILE C C 10.013 9.667 -20.622 1.00 . A A . 114 ILE C 1 1
2 3534 1 1 114 ILE CA C 10.745 10.432 -19.523 1.00 . A A . 114 ILE CA 1 1
2 3535 1 1 114 ILE CB C 11.640 11.500 -20.154 1.00 . A A . 114 ILE CB 1 1
2 3536 1 1 114 ILE CD1 C 13.673 12.775 -19.456 1.00 . A A . 114 ILE CD1 1 1
2 3537 1 1 114 ILE CG1 C 12.258 12.362 -19.050 1.00 . A A . 114 ILE CG1 1 1
2 3538 1 1 114 ILE CG2 C 10.806 12.385 -21.082 1.00 . A A . 114 ILE CG2 1 1
2 3539 1 1 114 ILE H H 12.525 9.566 -18.769 1.00 . A A . 114 ILE H 1 1
2 3540 1 1 114 ILE HA H 10.017 10.917 -18.889 1.00 . A A . 114 ILE HA 1 1
2 3541 1 1 114 ILE HB H 12.425 11.023 -20.722 1.00 . A A . 114 ILE HB 1 1
2 3542 1 1 114 ILE HD11 H 13.676 13.076 -20.494 1.00 . A A . 114 ILE HD11 1 1
2 3543 1 1 114 ILE HD12 H 14.345 11.940 -19.321 1.00 . A A . 114 ILE HD12 1 1
2 3544 1 1 114 ILE HD13 H 13.998 13.602 -18.841 1.00 . A A . 114 ILE HD13 1 1
2 3545 1 1 114 ILE HG12 H 11.652 13.244 -18.901 1.00 . A A . 114 ILE HG12 1 1
2 3546 1 1 114 ILE HG13 H 12.300 11.796 -18.132 1.00 . A A . 114 ILE HG13 1 1
2 3547 1 1 114 ILE HG21 H 9.802 12.469 -20.693 1.00 . A A . 114 ILE HG21 1 1
2 3548 1 1 114 ILE HG22 H 10.773 11.943 -22.067 1.00 . A A . 114 ILE HG22 1 1
2 3549 1 1 114 ILE HG23 H 11.252 13.366 -21.143 1.00 . A A . 114 ILE HG23 1 1
2 3550 1 1 114 ILE N N 11.547 9.523 -18.715 1.00 . A A . 114 ILE N 1 1
2 3551 1 1 114 ILE O O 9.155 10.219 -21.311 1.00 . A A . 114 ILE O 1 1
2 3552 1 1 115 PHE C C 8.224 7.821 -21.845 1.00 . A A . 115 PHE C 1 1
2 3553 1 1 115 PHE CA C 9.727 7.562 -21.796 1.00 . A A . 115 PHE CA 1 1
2 3554 1 1 115 PHE CB C 9.981 6.083 -21.493 1.00 . A A . 115 PHE CB 1 1
2 3555 1 1 115 PHE CD1 C 11.713 5.722 -23.289 1.00 . A A . 115 PHE CD1 1 1
2 3556 1 1 115 PHE CD2 C 9.673 4.412 -23.357 1.00 . A A . 115 PHE CD2 1 1
2 3557 1 1 115 PHE CE1 C 12.164 5.077 -24.447 1.00 . A A . 115 PHE CE1 1 1
2 3558 1 1 115 PHE CE2 C 10.125 3.767 -24.515 1.00 . A A . 115 PHE CE2 1 1
2 3559 1 1 115 PHE CG C 10.467 5.388 -22.744 1.00 . A A . 115 PHE CG 1 1
2 3560 1 1 115 PHE CZ C 11.370 4.101 -25.060 1.00 . A A . 115 PHE CZ 1 1
2 3561 1 1 115 PHE H H 11.048 8.006 -20.201 1.00 . A A . 115 PHE H 1 1
2 3562 1 1 115 PHE HA H 10.155 7.798 -22.759 1.00 . A A . 115 PHE HA 1 1
2 3563 1 1 115 PHE HB2 H 10.733 6.000 -20.721 1.00 . A A . 115 PHE HB2 1 1
2 3564 1 1 115 PHE HB3 H 9.066 5.622 -21.156 1.00 . A A . 115 PHE HB3 1 1
2 3565 1 1 115 PHE HD1 H 12.325 6.475 -22.816 1.00 . A A . 115 PHE HD1 1 1
2 3566 1 1 115 PHE HD2 H 8.712 4.154 -22.937 1.00 . A A . 115 PHE HD2 1 1
2 3567 1 1 115 PHE HE1 H 13.126 5.335 -24.867 1.00 . A A . 115 PHE HE1 1 1
2 3568 1 1 115 PHE HE2 H 9.512 3.014 -24.988 1.00 . A A . 115 PHE HE2 1 1
2 3569 1 1 115 PHE HZ H 11.720 3.604 -25.954 1.00 . A A . 115 PHE HZ 1 1
2 3570 1 1 115 PHE N N 10.358 8.393 -20.780 1.00 . A A . 115 PHE N 1 1
2 3571 1 1 115 PHE O O 7.676 8.159 -22.893 1.00 . A A . 115 PHE O 1 1
2 3572 1 1 116 GLU C C 5.820 9.351 -20.370 1.00 . A A . 116 GLU C 1 1
2 3573 1 1 116 GLU CA C 6.124 7.878 -20.625 1.00 . A A . 116 GLU CA 1 1
2 3574 1 1 116 GLU CB C 5.525 7.028 -19.503 1.00 . A A . 116 GLU CB 1 1
2 3575 1 1 116 GLU CD C 6.934 6.028 -17.693 1.00 . A A . 116 GLU CD 1 1
2 3576 1 1 116 GLU CG C 6.273 7.306 -18.198 1.00 . A A . 116 GLU CG 1 1
2 3577 1 1 116 GLU H H 8.054 7.387 -19.897 1.00 . A A . 116 GLU H 1 1
2 3578 1 1 116 GLU HA H 5.675 7.585 -21.563 1.00 . A A . 116 GLU HA 1 1
2 3579 1 1 116 GLU HB2 H 4.481 7.277 -19.383 1.00 . A A . 116 GLU HB2 1 1
2 3580 1 1 116 GLU HB3 H 5.620 5.982 -19.755 1.00 . A A . 116 GLU HB3 1 1
2 3581 1 1 116 GLU HG2 H 7.029 8.057 -18.372 1.00 . A A . 116 GLU HG2 1 1
2 3582 1 1 116 GLU HG3 H 5.575 7.663 -17.455 1.00 . A A . 116 GLU HG3 1 1
2 3583 1 1 116 GLU N N 7.564 7.658 -20.703 1.00 . A A . 116 GLU N 1 1
2 3584 1 1 116 GLU O O 4.652 9.679 -20.244 1.00 . A A . 116 GLU O 1 1
2 3585 1 1 116 GLU OE1 O 6.258 5.251 -17.040 1.00 . A A . 116 GLU OE1 1 1
2 3586 1 1 116 GLU OE2 O 8.110 5.844 -17.970 1.00 . A A . 116 GLU OE2 1 1
2 3587 2 2 1 MTN C1 C 4.713 2.577 -9.907 1.00 . B A . 128 MTN C1 1 1
2 3588 2 2 1 MTN C2 C 5.055 3.650 -10.871 1.00 . B A . 128 MTN C2 1 1
2 3589 2 2 1 MTN C3 C 4.152 3.817 -11.820 1.00 . B A . 128 MTN C3 1 1
2 3590 2 2 1 MTN C4 C 4.241 4.824 -12.917 1.00 . B A . 128 MTN C4 1 1
2 3591 2 2 1 MTN C5 C 2.986 2.869 -11.688 1.00 . B A . 128 MTN C5 1 1
2 3592 2 2 1 MTN C6 C 1.643 3.578 -11.571 1.00 . B A . 128 MTN C6 1 1
2 3593 2 2 1 MTN C7 C 2.984 1.899 -12.865 1.00 . B A . 128 MTN C7 1 1
2 3594 2 2 1 MTN C8 C 5.727 1.447 -9.981 1.00 . B A . 128 MTN C8 1 1
2 3595 2 2 1 MTN C9 C 4.594 3.116 -8.483 1.00 . B A . 128 MTN C9 1 1
2 3596 2 2 1 MTN H2 H 5.957 4.238 -10.804 1.00 . B A . 128 MTN H2 1 1
2 3597 2 2 1 MTN H41 H 3.850 4.370 -13.813 1.00 . B A . 128 MTN H41 1 1
2 3598 2 2 1 MTN H42 H 5.287 5.057 -13.064 1.00 . B A . 128 MTN H42 1 1
2 3599 2 2 1 MTN H61 H 0.864 2.849 -11.397 1.00 . B A . 128 MTN H61 1 1
2 3600 2 2 1 MTN H62 H 1.673 4.274 -10.747 1.00 . B A . 128 MTN H62 1 1
2 3601 2 2 1 MTN H63 H 1.436 4.113 -12.486 1.00 . B A . 128 MTN H63 1 1
2 3602 2 2 1 MTN H71 H 2.175 2.149 -13.535 1.00 . B A . 128 MTN H71 1 1
2 3603 2 2 1 MTN H72 H 3.924 1.970 -13.391 1.00 . B A . 128 MTN H72 1 1
2 3604 2 2 1 MTN H73 H 2.851 0.891 -12.500 1.00 . B A . 128 MTN H73 1 1
2 3605 2 2 1 MTN H81 H 6.670 1.833 -10.344 1.00 . B A . 128 MTN H81 1 1
2 3606 2 2 1 MTN H82 H 5.369 0.684 -10.657 1.00 . B A . 128 MTN H82 1 1
2 3607 2 2 1 MTN H83 H 5.867 1.021 -9.000 1.00 . B A . 128 MTN H83 1 1
2 3608 2 2 1 MTN H91 H 3.889 3.933 -8.466 1.00 . B A . 128 MTN H91 1 1
2 3609 2 2 1 MTN H92 H 5.558 3.465 -8.146 1.00 . B A . 128 MTN H92 1 1
2 3610 2 2 1 MTN H93 H 4.247 2.330 -7.827 1.00 . B A . 128 MTN H93 1 1
2 3611 2 2 1 MTN N1 N 3.421 2.132 -10.468 1.00 . B A . 128 MTN N1 1 1
2 3612 2 2 1 MTN O1 O 2.730 1.200 -9.961 1.00 . B A . 128 MTN O1 1 1
2 3613 2 2 1 MTN S1 S 3.322 6.348 -12.600 1.00 . B A . 128 MTN S1 1 1
2 3614 3 2 1 MTN C1 C 0.084 -0.134 -8.543 1.00 . C A . 129 MTN C1 1 1
2 3615 3 2 1 MTN C2 C -1.109 0.737 -8.411 1.00 . C A . 129 MTN C2 1 1
2 3616 3 2 1 MTN C3 C -0.879 1.857 -7.750 1.00 . C A . 129 MTN C3 1 1
2 3617 3 2 1 MTN C4 C -1.897 2.910 -7.471 1.00 . C A . 129 MTN C4 1 1
2 3618 3 2 1 MTN C5 C 0.551 1.974 -7.286 1.00 . C A . 129 MTN C5 1 1
2 3619 3 2 1 MTN C6 C 1.252 3.225 -7.799 1.00 . C A . 129 MTN C6 1 1
2 3620 3 2 1 MTN C7 C 0.596 1.917 -5.762 1.00 . C A . 129 MTN C7 1 1
2 3621 3 2 1 MTN C8 C -0.132 -1.448 -7.810 1.00 . C A . 129 MTN C8 1 1
2 3622 3 2 1 MTN C9 C 0.449 -0.373 -10.007 1.00 . C A . 129 MTN C9 1 1
2 3623 3 2 1 MTN H2 H -2.076 0.482 -8.821 1.00 . C A . 129 MTN H2 1 1
2 3624 3 2 1 MTN H41 H -1.480 3.588 -6.747 1.00 . C A . 129 MTN H41 1 1
2 3625 3 2 1 MTN H42 H -2.766 2.423 -7.047 1.00 . C A . 129 MTN H42 1 1
2 3626 3 2 1 MTN H61 H 0.533 4.027 -7.892 1.00 . C A . 129 MTN H61 1 1
2 3627 3 2 1 MTN H62 H 1.690 3.023 -8.764 1.00 . C A . 129 MTN H62 1 1
2 3628 3 2 1 MTN H63 H 2.026 3.515 -7.104 1.00 . C A . 129 MTN H63 1 1
2 3629 3 2 1 MTN H71 H 0.485 2.914 -5.362 1.00 . C A . 129 MTN H71 1 1
2 3630 3 2 1 MTN H72 H -0.207 1.293 -5.401 1.00 . C A . 129 MTN H72 1 1
2 3631 3 2 1 MTN H73 H 1.544 1.505 -5.445 1.00 . C A . 129 MTN H73 1 1
2 3632 3 2 1 MTN H81 H 0.192 -2.266 -8.434 1.00 . C A . 129 MTN H81 1 1
2 3633 3 2 1 MTN H82 H 0.438 -1.447 -6.893 1.00 . C A . 129 MTN H82 1 1
2 3634 3 2 1 MTN H83 H -1.181 -1.565 -7.581 1.00 . C A . 129 MTN H83 1 1
2 3635 3 2 1 MTN H91 H 0.467 0.570 -10.532 1.00 . C A . 129 MTN H91 1 1
2 3636 3 2 1 MTN H92 H 1.423 -0.835 -10.063 1.00 . C A . 129 MTN H92 1 1
2 3637 3 2 1 MTN H93 H -0.284 -1.025 -10.459 1.00 . C A . 129 MTN H93 1 1
2 3638 3 2 1 MTN N1 N 1.078 0.688 -7.824 1.00 . C A . 129 MTN N1 1 1
2 3639 3 2 1 MTN O1 O 2.286 0.336 -7.671 1.00 . C A . 129 MTN O1 1 1
2 3640 3 2 1 MTN S1 S -2.394 3.864 -8.926 1.00 . C A . 129 MTN S1 1 1
3 3641 1 1 1 MET C C 17.671 0.001 -20.873 1.00 . A A . 1 MET C 1 1
3 3642 1 1 1 MET CA C 19.071 -0.600 -20.917 1.00 . A A . 1 MET CA 1 1
3 3643 1 1 1 MET CB C 19.006 -2.099 -20.620 1.00 . A A . 1 MET CB 1 1
3 3644 1 1 1 MET CE C 22.586 -3.171 -22.347 1.00 . A A . 1 MET CE 1 1
3 3645 1 1 1 MET CG C 20.035 -2.836 -21.479 1.00 . A A . 1 MET CG 1 1
3 3646 1 1 1 MET H1 H 20.910 -0.259 -20.002 1.00 . A A . 1 MET H1 1 1
3 3647 1 1 1 MET H2 H 19.583 -0.168 -18.945 1.00 . A A . 1 MET H2 1 1
3 3648 1 1 1 MET H3 H 19.894 1.097 -20.035 1.00 . A A . 1 MET H3 1 1
3 3649 1 1 1 MET HA H 19.496 -0.447 -21.898 1.00 . A A . 1 MET HA 1 1
3 3650 1 1 1 MET HB2 H 19.220 -2.269 -19.574 1.00 . A A . 1 MET HB2 1 1
3 3651 1 1 1 MET HB3 H 18.018 -2.470 -20.850 1.00 . A A . 1 MET HB3 1 1
3 3652 1 1 1 MET HE1 H 21.976 -4.028 -22.577 1.00 . A A . 1 MET HE1 1 1
3 3653 1 1 1 MET HE2 H 23.458 -3.491 -21.792 1.00 . A A . 1 MET HE2 1 1
3 3654 1 1 1 MET HE3 H 22.895 -2.692 -23.267 1.00 . A A . 1 MET HE3 1 1
3 3655 1 1 1 MET HG2 H 20.135 -3.853 -21.129 1.00 . A A . 1 MET HG2 1 1
3 3656 1 1 1 MET HG3 H 19.712 -2.837 -22.508 1.00 . A A . 1 MET HG3 1 1
3 3657 1 1 1 MET N N 19.929 0.068 -19.899 1.00 . A A . 1 MET N 1 1
3 3658 1 1 1 MET O O 16.736 -0.533 -21.467 1.00 . A A . 1 MET O 1 1
3 3659 1 1 1 MET SD S 21.635 -1.998 -21.351 1.00 . A A . 1 MET SD 1 1
3 3660 1 1 2 ASP C C 15.172 0.802 -19.575 1.00 . A A . 2 ASP C 1 1
3 3661 1 1 2 ASP CA C 16.242 1.782 -20.045 1.00 . A A . 2 ASP CA 1 1
3 3662 1 1 2 ASP CB C 15.836 2.372 -21.397 1.00 . A A . 2 ASP CB 1 1
3 3663 1 1 2 ASP CG C 16.664 3.617 -21.693 1.00 . A A . 2 ASP CG 1 1
3 3664 1 1 2 ASP H H 18.314 1.497 -19.708 1.00 . A A . 2 ASP H 1 1
3 3665 1 1 2 ASP HA H 16.323 2.584 -19.328 1.00 . A A . 2 ASP HA 1 1
3 3666 1 1 2 ASP HB2 H 16.003 1.637 -22.173 1.00 . A A . 2 ASP HB2 1 1
3 3667 1 1 2 ASP HB3 H 14.789 2.636 -21.374 1.00 . A A . 2 ASP HB3 1 1
3 3668 1 1 2 ASP N N 17.534 1.117 -20.162 1.00 . A A . 2 ASP N 1 1
3 3669 1 1 2 ASP O O 14.191 0.553 -20.275 1.00 . A A . 2 ASP O 1 1
3 3670 1 1 2 ASP OD1 O 17.879 3.528 -21.616 1.00 . A A . 2 ASP OD1 1 1
3 3671 1 1 2 ASP OD2 O 16.073 4.642 -21.987 1.00 . A A . 2 ASP OD2 1 1
3 3672 1 1 3 PRO C C 13.109 -0.051 -17.318 1.00 . A A . 3 PRO C 1 1
3 3673 1 1 3 PRO CA C 14.380 -0.731 -17.824 1.00 . A A . 3 PRO CA 1 1
3 3674 1 1 3 PRO CB C 15.156 -1.365 -16.670 1.00 . A A . 3 PRO CB 1 1
3 3675 1 1 3 PRO CD C 16.487 0.486 -17.506 1.00 . A A . 3 PRO CD 1 1
3 3676 1 1 3 PRO CG C 16.163 -0.342 -16.261 1.00 . A A . 3 PRO CG 1 1
3 3677 1 1 3 PRO HA H 14.133 -1.488 -18.550 1.00 . A A . 3 PRO HA 1 1
3 3678 1 1 3 PRO HB2 H 14.489 -1.587 -15.849 1.00 . A A . 3 PRO HB2 1 1
3 3679 1 1 3 PRO HB3 H 15.655 -2.262 -17.003 1.00 . A A . 3 PRO HB3 1 1
3 3680 1 1 3 PRO HD2 H 16.559 1.535 -17.252 1.00 . A A . 3 PRO HD2 1 1
3 3681 1 1 3 PRO HD3 H 17.400 0.140 -17.963 1.00 . A A . 3 PRO HD3 1 1
3 3682 1 1 3 PRO HG2 H 15.750 0.292 -15.487 1.00 . A A . 3 PRO HG2 1 1
3 3683 1 1 3 PRO HG3 H 17.059 -0.826 -15.905 1.00 . A A . 3 PRO HG3 1 1
3 3684 1 1 3 PRO N N 15.346 0.245 -18.404 1.00 . A A . 3 PRO N 1 1
3 3685 1 1 3 PRO O O 12.227 -0.701 -16.759 1.00 . A A . 3 PRO O 1 1
3 3686 1 1 4 GLU C C 10.609 1.550 -17.818 1.00 . A A . 4 GLU C 1 1
3 3687 1 1 4 GLU CA C 11.859 2.016 -17.078 1.00 . A A . 4 GLU CA 1 1
3 3688 1 1 4 GLU CB C 12.076 3.509 -17.330 1.00 . A A . 4 GLU CB 1 1
3 3689 1 1 4 GLU CD C 13.523 5.444 -16.682 1.00 . A A . 4 GLU CD 1 1
3 3690 1 1 4 GLU CG C 12.989 4.084 -16.245 1.00 . A A . 4 GLU CG 1 1
3 3691 1 1 4 GLU H H 13.759 1.728 -17.970 1.00 . A A . 4 GLU H 1 1
3 3692 1 1 4 GLU HA H 11.718 1.858 -16.019 1.00 . A A . 4 GLU HA 1 1
3 3693 1 1 4 GLU HB2 H 12.536 3.645 -18.298 1.00 . A A . 4 GLU HB2 1 1
3 3694 1 1 4 GLU HB3 H 11.126 4.021 -17.307 1.00 . A A . 4 GLU HB3 1 1
3 3695 1 1 4 GLU HG2 H 12.428 4.197 -15.329 1.00 . A A . 4 GLU HG2 1 1
3 3696 1 1 4 GLU HG3 H 13.818 3.412 -16.079 1.00 . A A . 4 GLU HG3 1 1
3 3697 1 1 4 GLU N N 13.025 1.260 -17.518 1.00 . A A . 4 GLU N 1 1
3 3698 1 1 4 GLU O O 9.540 1.408 -17.224 1.00 . A A . 4 GLU O 1 1
3 3699 1 1 4 GLU OE1 O 12.877 6.075 -17.503 1.00 . A A . 4 GLU OE1 1 1
3 3700 1 1 4 GLU OE2 O 14.571 5.833 -16.193 1.00 . A A . 4 GLU OE2 1 1
3 3701 1 1 5 LEU C C 9.323 -0.602 -19.667 1.00 . A A . 5 LEU C 1 1
3 3702 1 1 5 LEU CA C 9.627 0.869 -19.932 1.00 . A A . 5 LEU CA 1 1
3 3703 1 1 5 LEU CB C 9.944 1.067 -21.416 1.00 . A A . 5 LEU CB 1 1
3 3704 1 1 5 LEU CD1 C 11.074 2.907 -22.674 1.00 . A A . 5 LEU CD1 1 1
3 3705 1 1 5 LEU CD2 C 8.585 2.886 -22.455 1.00 . A A . 5 LEU CD2 1 1
3 3706 1 1 5 LEU CG C 9.904 2.559 -21.751 1.00 . A A . 5 LEU CG 1 1
3 3707 1 1 5 LEU H H 11.626 1.449 -19.539 1.00 . A A . 5 LEU H 1 1
3 3708 1 1 5 LEU HA H 8.757 1.459 -19.681 1.00 . A A . 5 LEU HA 1 1
3 3709 1 1 5 LEU HB2 H 10.929 0.675 -21.627 1.00 . A A . 5 LEU HB2 1 1
3 3710 1 1 5 LEU HB3 H 9.213 0.546 -22.014 1.00 . A A . 5 LEU HB3 1 1
3 3711 1 1 5 LEU HD11 H 10.896 3.868 -23.134 1.00 . A A . 5 LEU HD11 1 1
3 3712 1 1 5 LEU HD12 H 11.162 2.152 -23.444 1.00 . A A . 5 LEU HD12 1 1
3 3713 1 1 5 LEU HD13 H 11.987 2.944 -22.101 1.00 . A A . 5 LEU HD13 1 1
3 3714 1 1 5 LEU HD21 H 7.767 2.430 -21.917 1.00 . A A . 5 LEU HD21 1 1
3 3715 1 1 5 LEU HD22 H 8.610 2.504 -23.463 1.00 . A A . 5 LEU HD22 1 1
3 3716 1 1 5 LEU HD23 H 8.448 3.957 -22.480 1.00 . A A . 5 LEU HD23 1 1
3 3717 1 1 5 LEU HG H 9.982 3.135 -20.841 1.00 . A A . 5 LEU HG 1 1
3 3718 1 1 5 LEU N N 10.750 1.317 -19.119 1.00 . A A . 5 LEU N 1 1
3 3719 1 1 5 LEU O O 8.199 -1.061 -19.870 1.00 . A A . 5 LEU O 1 1
3 3720 1 1 6 GLN C C 9.203 -2.960 -17.758 1.00 . A A . 6 GLN C 1 1
3 3721 1 1 6 GLN CA C 10.162 -2.756 -18.927 1.00 . A A . 6 GLN CA 1 1
3 3722 1 1 6 GLN CB C 11.518 -3.388 -18.593 1.00 . A A . 6 GLN CB 1 1
3 3723 1 1 6 GLN CD C 11.990 -5.166 -20.288 1.00 . A A . 6 GLN CD 1 1
3 3724 1 1 6 GLN CG C 12.260 -3.720 -19.888 1.00 . A A . 6 GLN CG 1 1
3 3725 1 1 6 GLN H H 11.207 -0.919 -19.073 1.00 . A A . 6 GLN H 1 1
3 3726 1 1 6 GLN HA H 9.757 -3.245 -19.800 1.00 . A A . 6 GLN HA 1 1
3 3727 1 1 6 GLN HB2 H 12.103 -2.695 -18.009 1.00 . A A . 6 GLN HB2 1 1
3 3728 1 1 6 GLN HB3 H 11.361 -4.294 -18.028 1.00 . A A . 6 GLN HB3 1 1
3 3729 1 1 6 GLN HE21 H 10.113 -4.818 -20.836 1.00 . A A . 6 GLN HE21 1 1
3 3730 1 1 6 GLN HE22 H 10.634 -6.424 -21.009 1.00 . A A . 6 GLN HE22 1 1
3 3731 1 1 6 GLN HG2 H 11.924 -3.061 -20.675 1.00 . A A . 6 GLN HG2 1 1
3 3732 1 1 6 GLN HG3 H 13.321 -3.583 -19.737 1.00 . A A . 6 GLN HG3 1 1
3 3733 1 1 6 GLN N N 10.333 -1.338 -19.215 1.00 . A A . 6 GLN N 1 1
3 3734 1 1 6 GLN NE2 N 10.813 -5.497 -20.749 1.00 . A A . 6 GLN NE2 1 1
3 3735 1 1 6 GLN O O 8.505 -3.971 -17.684 1.00 . A A . 6 GLN O 1 1
3 3736 1 1 6 GLN OE1 O 12.872 -6.017 -20.178 1.00 . A A . 6 GLN OE1 1 1
3 3737 1 1 7 CYS C C 6.891 -1.627 -16.011 1.00 . A A . 7 CYS C 1 1
3 3738 1 1 7 CYS CA C 8.306 -2.090 -15.674 1.00 . A A . 7 CYS CA 1 1
3 3739 1 1 7 CYS CB C 8.867 -1.239 -14.532 1.00 . A A . 7 CYS CB 1 1
3 3740 1 1 7 CYS H H 9.762 -1.216 -16.945 1.00 . A A . 7 CYS H 1 1
3 3741 1 1 7 CYS HA H 8.267 -3.119 -15.350 1.00 . A A . 7 CYS HA 1 1
3 3742 1 1 7 CYS HB2 H 8.405 -1.535 -13.602 1.00 . A A . 7 CYS HB2 1 1
3 3743 1 1 7 CYS HB3 H 9.935 -1.385 -14.465 1.00 . A A . 7 CYS HB3 1 1
3 3744 1 1 7 CYS N N 9.180 -1.997 -16.839 1.00 . A A . 7 CYS N 1 1
3 3745 1 1 7 CYS O O 5.913 -2.265 -15.621 1.00 . A A . 7 CYS O 1 1
3 3746 1 1 7 CYS SG S 8.516 0.510 -14.849 1.00 . A A . 7 CYS SG 1 1
3 3747 1 1 8 ILE C C 4.795 -0.891 -18.119 1.00 . A A . 8 ILE C 1 1
3 3748 1 1 8 ILE CA C 5.483 0.020 -17.104 1.00 . A A . 8 ILE CA 1 1
3 3749 1 1 8 ILE CB C 5.634 1.434 -17.677 1.00 . A A . 8 ILE CB 1 1
3 3750 1 1 8 ILE CD1 C 4.474 3.617 -18.041 1.00 . A A . 8 ILE CD1 1 1
3 3751 1 1 8 ILE CG1 C 4.353 2.226 -17.414 1.00 . A A . 8 ILE CG1 1 1
3 3752 1 1 8 ILE CG2 C 5.889 1.372 -19.186 1.00 . A A . 8 ILE CG2 1 1
3 3753 1 1 8 ILE H H 7.601 -0.045 -17.011 1.00 . A A . 8 ILE H 1 1
3 3754 1 1 8 ILE HA H 4.867 0.073 -16.218 1.00 . A A . 8 ILE HA 1 1
3 3755 1 1 8 ILE HB H 6.466 1.927 -17.195 1.00 . A A . 8 ILE HB 1 1
3 3756 1 1 8 ILE HD11 H 4.362 3.540 -19.112 1.00 . A A . 8 ILE HD11 1 1
3 3757 1 1 8 ILE HD12 H 5.443 4.033 -17.809 1.00 . A A . 8 ILE HD12 1 1
3 3758 1 1 8 ILE HD13 H 3.702 4.259 -17.643 1.00 . A A . 8 ILE HD13 1 1
3 3759 1 1 8 ILE HG12 H 3.513 1.706 -17.850 1.00 . A A . 8 ILE HG12 1 1
3 3760 1 1 8 ILE HG13 H 4.203 2.325 -16.349 1.00 . A A . 8 ILE HG13 1 1
3 3761 1 1 8 ILE HG21 H 6.605 0.596 -19.399 1.00 . A A . 8 ILE HG21 1 1
3 3762 1 1 8 ILE HG22 H 6.278 2.321 -19.522 1.00 . A A . 8 ILE HG22 1 1
3 3763 1 1 8 ILE HG23 H 4.963 1.161 -19.700 1.00 . A A . 8 ILE HG23 1 1
3 3764 1 1 8 ILE N N 6.787 -0.515 -16.731 1.00 . A A . 8 ILE N 1 1
3 3765 1 1 8 ILE O O 3.571 -1.019 -18.121 1.00 . A A . 8 ILE O 1 1
3 3766 1 1 9 ARG C C 4.320 -3.589 -19.348 1.00 . A A . 9 ARG C 1 1
3 3767 1 1 9 ARG CA C 5.041 -2.411 -19.997 1.00 . A A . 9 ARG CA 1 1
3 3768 1 1 9 ARG CB C 6.166 -2.931 -20.894 1.00 . A A . 9 ARG CB 1 1
3 3769 1 1 9 ARG CD C 6.528 -4.145 -23.048 1.00 . A A . 9 ARG CD 1 1
3 3770 1 1 9 ARG CG C 5.615 -4.011 -21.829 1.00 . A A . 9 ARG CG 1 1
3 3771 1 1 9 ARG CZ C 8.867 -4.692 -23.409 1.00 . A A . 9 ARG CZ 1 1
3 3772 1 1 9 ARG H H 6.557 -1.381 -18.935 1.00 . A A . 9 ARG H 1 1
3 3773 1 1 9 ARG HA H 4.339 -1.862 -20.603 1.00 . A A . 9 ARG HA 1 1
3 3774 1 1 9 ARG HB2 H 6.565 -2.116 -21.481 1.00 . A A . 9 ARG HB2 1 1
3 3775 1 1 9 ARG HB3 H 6.950 -3.354 -20.283 1.00 . A A . 9 ARG HB3 1 1
3 3776 1 1 9 ARG HD2 H 6.301 -5.064 -23.565 1.00 . A A . 9 ARG HD2 1 1
3 3777 1 1 9 ARG HD3 H 6.357 -3.311 -23.715 1.00 . A A . 9 ARG HD3 1 1
3 3778 1 1 9 ARG HE H 8.176 -3.769 -21.771 1.00 . A A . 9 ARG HE 1 1
3 3779 1 1 9 ARG HG2 H 5.573 -4.955 -21.303 1.00 . A A . 9 ARG HG2 1 1
3 3780 1 1 9 ARG HG3 H 4.623 -3.734 -22.152 1.00 . A A . 9 ARG HG3 1 1
3 3781 1 1 9 ARG HH11 H 7.593 -5.212 -24.862 1.00 . A A . 9 ARG HH11 1 1
3 3782 1 1 9 ARG HH12 H 9.254 -5.613 -25.142 1.00 . A A . 9 ARG HH12 1 1
3 3783 1 1 9 ARG HH21 H 10.356 -4.292 -22.132 1.00 . A A . 9 ARG HH21 1 1
3 3784 1 1 9 ARG HH22 H 10.819 -5.093 -23.597 1.00 . A A . 9 ARG HH22 1 1
3 3785 1 1 9 ARG N N 5.587 -1.519 -18.981 1.00 . A A . 9 ARG N 1 1
3 3786 1 1 9 ARG NE N 7.926 -4.158 -22.635 1.00 . A A . 9 ARG NE 1 1
3 3787 1 1 9 ARG NH1 N 8.546 -5.213 -24.560 1.00 . A A . 9 ARG NH1 1 1
3 3788 1 1 9 ARG NH2 N 10.112 -4.693 -23.015 1.00 . A A . 9 ARG NH2 1 1
3 3789 1 1 9 ARG O O 3.288 -4.044 -19.842 1.00 . A A . 9 ARG O 1 1
3 3790 1 1 10 GLU C C 2.910 -4.821 -16.968 1.00 . A A . 10 GLU C 1 1
3 3791 1 1 10 GLU CA C 4.268 -5.209 -17.543 1.00 . A A . 10 GLU CA 1 1
3 3792 1 1 10 GLU CB C 5.189 -5.677 -16.415 1.00 . A A . 10 GLU CB 1 1
3 3793 1 1 10 GLU CD C 7.228 -7.041 -15.911 1.00 . A A . 10 GLU CD 1 1
3 3794 1 1 10 GLU CG C 6.162 -6.726 -16.956 1.00 . A A . 10 GLU CG 1 1
3 3795 1 1 10 GLU H H 5.695 -3.683 -17.894 1.00 . A A . 10 GLU H 1 1
3 3796 1 1 10 GLU HA H 4.133 -6.023 -18.240 1.00 . A A . 10 GLU HA 1 1
3 3797 1 1 10 GLU HB2 H 5.745 -4.832 -16.031 1.00 . A A . 10 GLU HB2 1 1
3 3798 1 1 10 GLU HB3 H 4.600 -6.110 -15.623 1.00 . A A . 10 GLU HB3 1 1
3 3799 1 1 10 GLU HG2 H 5.618 -7.627 -17.195 1.00 . A A . 10 GLU HG2 1 1
3 3800 1 1 10 GLU HG3 H 6.638 -6.346 -17.847 1.00 . A A . 10 GLU HG3 1 1
3 3801 1 1 10 GLU N N 4.871 -4.082 -18.242 1.00 . A A . 10 GLU N 1 1
3 3802 1 1 10 GLU O O 1.919 -5.526 -17.164 1.00 . A A . 10 GLU O 1 1
3 3803 1 1 10 GLU OE1 O 7.854 -6.109 -15.433 1.00 . A A . 10 GLU OE1 1 1
3 3804 1 1 10 GLU OE2 O 7.407 -8.209 -15.610 1.00 . A A . 10 GLU OE2 1 1
3 3805 1 1 11 CYS C C 0.636 -2.805 -16.745 1.00 . A A . 11 CYS C 1 1
3 3806 1 1 11 CYS CA C 1.624 -3.229 -15.662 1.00 . A A . 11 CYS CA 1 1
3 3807 1 1 11 CYS CB C 1.900 -2.048 -14.730 1.00 . A A . 11 CYS CB 1 1
3 3808 1 1 11 CYS H H 3.688 -3.176 -16.130 1.00 . A A . 11 CYS H 1 1
3 3809 1 1 11 CYS HA H 1.187 -4.032 -15.086 1.00 . A A . 11 CYS HA 1 1
3 3810 1 1 11 CYS HB2 H 2.958 -2.000 -14.517 1.00 . A A . 11 CYS HB2 1 1
3 3811 1 1 11 CYS HB3 H 1.588 -1.131 -15.208 1.00 . A A . 11 CYS HB3 1 1
3 3812 1 1 11 CYS N N 2.869 -3.698 -16.259 1.00 . A A . 11 CYS N 1 1
3 3813 1 1 11 CYS O O -0.574 -2.978 -16.599 1.00 . A A . 11 CYS O 1 1
3 3814 1 1 11 CYS SG S 0.982 -2.269 -13.186 1.00 . A A . 11 CYS SG 1 1
3 3815 1 1 12 ARG C C -0.536 -2.958 -19.450 1.00 . A A . 12 ARG C 1 1
3 3816 1 1 12 ARG CA C 0.316 -1.804 -18.933 1.00 . A A . 12 ARG CA 1 1
3 3817 1 1 12 ARG CB C 1.181 -1.255 -20.070 1.00 . A A . 12 ARG CB 1 1
3 3818 1 1 12 ARG CD C 1.041 -0.141 -22.303 1.00 . A A . 12 ARG CD 1 1
3 3819 1 1 12 ARG CG C 0.321 -1.066 -21.322 1.00 . A A . 12 ARG CG 1 1
3 3820 1 1 12 ARG CZ C -0.643 0.460 -23.947 1.00 . A A . 12 ARG CZ 1 1
3 3821 1 1 12 ARG H H 2.133 -2.134 -17.894 1.00 . A A . 12 ARG H 1 1
3 3822 1 1 12 ARG HA H -0.336 -1.018 -18.581 1.00 . A A . 12 ARG HA 1 1
3 3823 1 1 12 ARG HB2 H 1.603 -0.305 -19.774 1.00 . A A . 12 ARG HB2 1 1
3 3824 1 1 12 ARG HB3 H 1.978 -1.952 -20.285 1.00 . A A . 12 ARG HB3 1 1
3 3825 1 1 12 ARG HD2 H 0.964 0.879 -21.956 1.00 . A A . 12 ARG HD2 1 1
3 3826 1 1 12 ARG HD3 H 2.083 -0.420 -22.361 1.00 . A A . 12 ARG HD3 1 1
3 3827 1 1 12 ARG HE H 0.830 -0.852 -24.289 1.00 . A A . 12 ARG HE 1 1
3 3828 1 1 12 ARG HG2 H 0.152 -2.025 -21.789 1.00 . A A . 12 ARG HG2 1 1
3 3829 1 1 12 ARG HG3 H -0.625 -0.628 -21.045 1.00 . A A . 12 ARG HG3 1 1
3 3830 1 1 12 ARG HH11 H -0.765 1.372 -22.169 1.00 . A A . 12 ARG HH11 1 1
3 3831 1 1 12 ARG HH12 H -1.983 1.807 -23.320 1.00 . A A . 12 ARG HH12 1 1
3 3832 1 1 12 ARG HH21 H -0.769 -0.292 -25.800 1.00 . A A . 12 ARG HH21 1 1
3 3833 1 1 12 ARG HH22 H -1.988 0.865 -25.375 1.00 . A A . 12 ARG HH22 1 1
3 3834 1 1 12 ARG N N 1.162 -2.248 -17.832 1.00 . A A . 12 ARG N 1 1
3 3835 1 1 12 ARG NE N 0.438 -0.246 -23.626 1.00 . A A . 12 ARG NE 1 1
3 3836 1 1 12 ARG NH1 N -1.171 1.276 -23.079 1.00 . A A . 12 ARG NH1 1 1
3 3837 1 1 12 ARG NH2 N -1.174 0.335 -25.133 1.00 . A A . 12 ARG NH2 1 1
3 3838 1 1 12 ARG O O -1.720 -2.788 -19.740 1.00 . A A . 12 ARG O 1 1
3 3839 1 1 13 LEU C C -1.823 -5.622 -19.142 1.00 . A A . 13 LEU C 1 1
3 3840 1 1 13 LEU CA C -0.636 -5.311 -20.047 1.00 . A A . 13 LEU CA 1 1
3 3841 1 1 13 LEU CB C 0.315 -6.513 -20.087 1.00 . A A . 13 LEU CB 1 1
3 3842 1 1 13 LEU CD1 C -0.701 -7.408 -22.206 1.00 . A A . 13 LEU CD1 1 1
3 3843 1 1 13 LEU CD2 C 0.548 -8.930 -20.672 1.00 . A A . 13 LEU CD2 1 1
3 3844 1 1 13 LEU CG C -0.378 -7.715 -20.741 1.00 . A A . 13 LEU CG 1 1
3 3845 1 1 13 LEU H H 1.022 -4.209 -19.317 1.00 . A A . 13 LEU H 1 1
3 3846 1 1 13 LEU HA H -0.997 -5.114 -21.044 1.00 . A A . 13 LEU HA 1 1
3 3847 1 1 13 LEU HB2 H 1.199 -6.254 -20.652 1.00 . A A . 13 LEU HB2 1 1
3 3848 1 1 13 LEU HB3 H 0.602 -6.773 -19.079 1.00 . A A . 13 LEU HB3 1 1
3 3849 1 1 13 LEU HD11 H 0.018 -6.704 -22.599 1.00 . A A . 13 LEU HD11 1 1
3 3850 1 1 13 LEU HD12 H -1.693 -6.986 -22.276 1.00 . A A . 13 LEU HD12 1 1
3 3851 1 1 13 LEU HD13 H -0.660 -8.323 -22.783 1.00 . A A . 13 LEU HD13 1 1
3 3852 1 1 13 LEU HD21 H 0.725 -9.306 -21.670 1.00 . A A . 13 LEU HD21 1 1
3 3853 1 1 13 LEU HD22 H 0.086 -9.702 -20.073 1.00 . A A . 13 LEU HD22 1 1
3 3854 1 1 13 LEU HD23 H 1.488 -8.643 -20.226 1.00 . A A . 13 LEU HD23 1 1
3 3855 1 1 13 LEU HG H -1.295 -7.934 -20.211 1.00 . A A . 13 LEU HG 1 1
3 3856 1 1 13 LEU N N 0.075 -4.133 -19.563 1.00 . A A . 13 LEU N 1 1
3 3857 1 1 13 LEU O O -2.907 -5.961 -19.618 1.00 . A A . 13 LEU O 1 1
3 3858 1 1 14 ALA C C -3.670 -4.628 -16.835 1.00 . A A . 14 ALA C 1 1
3 3859 1 1 14 ALA CA C -2.671 -5.780 -16.872 1.00 . A A . 14 ALA CA 1 1
3 3860 1 1 14 ALA CB C -2.073 -5.983 -15.479 1.00 . A A . 14 ALA CB 1 1
3 3861 1 1 14 ALA H H -0.727 -5.234 -17.513 1.00 . A A . 14 ALA H 1 1
3 3862 1 1 14 ALA HA H -3.187 -6.682 -17.163 1.00 . A A . 14 ALA HA 1 1
3 3863 1 1 14 ALA HB1 H -2.660 -5.442 -14.751 1.00 . A A . 14 ALA HB1 1 1
3 3864 1 1 14 ALA HB2 H -1.057 -5.615 -15.467 1.00 . A A . 14 ALA HB2 1 1
3 3865 1 1 14 ALA HB3 H -2.077 -7.035 -15.235 1.00 . A A . 14 ALA HB3 1 1
3 3866 1 1 14 ALA N N -1.611 -5.508 -17.835 1.00 . A A . 14 ALA N 1 1
3 3867 1 1 14 ALA O O -4.871 -4.840 -16.670 1.00 . A A . 14 ALA O 1 1
3 3868 1 1 15 GLN C C -4.847 -2.148 -18.254 1.00 . A A . 15 GLN C 1 1
3 3869 1 1 15 GLN CA C -4.022 -2.229 -16.974 1.00 . A A . 15 GLN CA 1 1
3 3870 1 1 15 GLN CB C -3.170 -0.966 -16.831 1.00 . A A . 15 GLN CB 1 1
3 3871 1 1 15 GLN CD C -2.183 0.604 -15.153 1.00 . A A . 15 GLN CD 1 1
3 3872 1 1 15 GLN CG C -3.258 -0.450 -15.395 1.00 . A A . 15 GLN CG 1 1
3 3873 1 1 15 GLN H H -2.200 -3.300 -17.119 1.00 . A A . 15 GLN H 1 1
3 3874 1 1 15 GLN HA H -4.692 -2.294 -16.129 1.00 . A A . 15 GLN HA 1 1
3 3875 1 1 15 GLN HB2 H -2.142 -1.198 -17.071 1.00 . A A . 15 GLN HB2 1 1
3 3876 1 1 15 GLN HB3 H -3.536 -0.207 -17.507 1.00 . A A . 15 GLN HB3 1 1
3 3877 1 1 15 GLN HE21 H -1.564 -0.203 -13.450 1.00 . A A . 15 GLN HE21 1 1
3 3878 1 1 15 GLN HE22 H -0.742 1.203 -13.926 1.00 . A A . 15 GLN HE22 1 1
3 3879 1 1 15 GLN HG2 H -4.231 -0.014 -15.229 1.00 . A A . 15 GLN HG2 1 1
3 3880 1 1 15 GLN HG3 H -3.111 -1.271 -14.709 1.00 . A A . 15 GLN HG3 1 1
3 3881 1 1 15 GLN N N -3.165 -3.408 -16.990 1.00 . A A . 15 GLN N 1 1
3 3882 1 1 15 GLN NE2 N -1.434 0.528 -14.088 1.00 . A A . 15 GLN NE2 1 1
3 3883 1 1 15 GLN O O -5.891 -1.495 -18.292 1.00 . A A . 15 GLN O 1 1
3 3884 1 1 15 GLN OE1 O -2.023 1.525 -15.957 1.00 . A A . 15 GLN OE1 1 1
3 3885 1 1 16 LEU C C -6.541 -3.185 -20.384 1.00 . A A . 16 LEU C 1 1
3 3886 1 1 16 LEU CA C -5.074 -2.810 -20.580 1.00 . A A . 16 LEU CA 1 1
3 3887 1 1 16 LEU CB C -4.414 -3.806 -21.540 1.00 . A A . 16 LEU CB 1 1
3 3888 1 1 16 LEU CD1 C -5.433 -2.552 -23.459 1.00 . A A . 16 LEU CD1 1 1
3 3889 1 1 16 LEU CD2 C -3.100 -2.028 -22.723 1.00 . A A . 16 LEU CD2 1 1
3 3890 1 1 16 LEU CG C -4.138 -3.141 -22.896 1.00 . A A . 16 LEU CG 1 1
3 3891 1 1 16 LEU H H -3.536 -3.317 -19.213 1.00 . A A . 16 LEU H 1 1
3 3892 1 1 16 LEU HA H -5.022 -1.820 -21.003 1.00 . A A . 16 LEU HA 1 1
3 3893 1 1 16 LEU HB2 H -3.482 -4.149 -21.115 1.00 . A A . 16 LEU HB2 1 1
3 3894 1 1 16 LEU HB3 H -5.070 -4.651 -21.687 1.00 . A A . 16 LEU HB3 1 1
3 3895 1 1 16 LEU HD11 H -6.280 -3.014 -22.973 1.00 . A A . 16 LEU HD11 1 1
3 3896 1 1 16 LEU HD12 H -5.482 -2.741 -24.521 1.00 . A A . 16 LEU HD12 1 1
3 3897 1 1 16 LEU HD13 H -5.453 -1.487 -23.282 1.00 . A A . 16 LEU HD13 1 1
3 3898 1 1 16 LEU HD21 H -3.538 -1.082 -23.007 1.00 . A A . 16 LEU HD21 1 1
3 3899 1 1 16 LEU HD22 H -2.247 -2.232 -23.352 1.00 . A A . 16 LEU HD22 1 1
3 3900 1 1 16 LEU HD23 H -2.785 -1.985 -21.692 1.00 . A A . 16 LEU HD23 1 1
3 3901 1 1 16 LEU HG H -3.758 -3.883 -23.583 1.00 . A A . 16 LEU HG 1 1
3 3902 1 1 16 LEU N N -4.372 -2.814 -19.302 1.00 . A A . 16 LEU N 1 1
3 3903 1 1 16 LEU O O -6.854 -4.276 -19.906 1.00 . A A . 16 LEU O 1 1
3 3904 1 1 17 LYS C C -9.649 -1.721 -21.652 1.00 . A A . 17 LYS C 1 1
3 3905 1 1 17 LYS CA C -8.865 -2.519 -20.616 1.00 . A A . 17 LYS CA 1 1
3 3906 1 1 17 LYS CB C -9.327 -2.128 -19.211 1.00 . A A . 17 LYS CB 1 1
3 3907 1 1 17 LYS CD C -11.073 -2.497 -17.461 1.00 . A A . 17 LYS CD 1 1
3 3908 1 1 17 LYS CE C -12.427 -1.797 -17.580 1.00 . A A . 17 LYS CE 1 1
3 3909 1 1 17 LYS CG C -10.589 -2.915 -18.851 1.00 . A A . 17 LYS CG 1 1
3 3910 1 1 17 LYS H H -7.125 -1.421 -21.129 1.00 . A A . 17 LYS H 1 1
3 3911 1 1 17 LYS HA H -9.056 -3.571 -20.764 1.00 . A A . 17 LYS HA 1 1
3 3912 1 1 17 LYS HB2 H -8.545 -2.353 -18.499 1.00 . A A . 17 LYS HB2 1 1
3 3913 1 1 17 LYS HB3 H -9.545 -1.071 -19.186 1.00 . A A . 17 LYS HB3 1 1
3 3914 1 1 17 LYS HD2 H -11.172 -3.374 -16.837 1.00 . A A . 17 LYS HD2 1 1
3 3915 1 1 17 LYS HD3 H -10.357 -1.820 -17.019 1.00 . A A . 17 LYS HD3 1 1
3 3916 1 1 17 LYS HE2 H -12.789 -1.542 -16.595 1.00 . A A . 17 LYS HE2 1 1
3 3917 1 1 17 LYS HE3 H -12.317 -0.897 -18.167 1.00 . A A . 17 LYS HE3 1 1
3 3918 1 1 17 LYS HG2 H -11.361 -2.709 -19.579 1.00 . A A . 17 LYS HG2 1 1
3 3919 1 1 17 LYS HG3 H -10.366 -3.971 -18.849 1.00 . A A . 17 LYS HG3 1 1
3 3920 1 1 17 LYS HZ1 H -14.330 -2.617 -17.791 1.00 . A A . 17 LYS HZ1 1 1
3 3921 1 1 17 LYS HZ2 H -13.071 -3.690 -18.162 1.00 . A A . 17 LYS HZ2 1 1
3 3922 1 1 17 LYS HZ3 H -13.480 -2.453 -19.252 1.00 . A A . 17 LYS HZ3 1 1
3 3923 1 1 17 LYS N N -7.434 -2.274 -20.755 1.00 . A A . 17 LYS N 1 1
3 3924 1 1 17 LYS NZ N -13.399 -2.708 -18.247 1.00 . A A . 17 LYS NZ 1 1
3 3925 1 1 17 LYS O O -9.137 -0.757 -22.224 1.00 . A A . 17 LYS O 1 1
3 3926 1 1 18 ASN C C -12.525 -0.325 -22.192 1.00 . A A . 18 ASN C 1 1
3 3927 1 1 18 ASN CA C -11.735 -1.444 -22.863 1.00 . A A . 18 ASN CA 1 1
3 3928 1 1 18 ASN CB C -12.702 -2.439 -23.508 1.00 . A A . 18 ASN CB 1 1
3 3929 1 1 18 ASN CG C -13.679 -2.969 -22.465 1.00 . A A . 18 ASN CG 1 1
3 3930 1 1 18 ASN H H -11.244 -2.904 -21.408 1.00 . A A . 18 ASN H 1 1
3 3931 1 1 18 ASN HA H -11.109 -1.017 -23.634 1.00 . A A . 18 ASN HA 1 1
3 3932 1 1 18 ASN HB2 H -13.252 -1.944 -24.296 1.00 . A A . 18 ASN HB2 1 1
3 3933 1 1 18 ASN HB3 H -12.142 -3.264 -23.925 1.00 . A A . 18 ASN HB3 1 1
3 3934 1 1 18 ASN HD21 H -15.198 -3.094 -23.737 1.00 . A A . 18 ASN HD21 1 1
3 3935 1 1 18 ASN HD22 H -15.543 -3.575 -22.147 1.00 . A A . 18 ASN HD22 1 1
3 3936 1 1 18 ASN N N -10.891 -2.129 -21.891 1.00 . A A . 18 ASN N 1 1
3 3937 1 1 18 ASN ND2 N -14.909 -3.235 -22.812 1.00 . A A . 18 ASN ND2 1 1
3 3938 1 1 18 ASN O O -12.942 -0.451 -21.041 1.00 . A A . 18 ASN O 1 1
3 3939 1 1 18 ASN OD1 O -13.313 -3.145 -21.303 1.00 . A A . 18 ASN OD1 1 1
3 3940 1 1 19 ASN C C -12.688 2.572 -21.259 1.00 . A A . 19 ASN C 1 1
3 3941 1 1 19 ASN CA C -13.471 1.903 -22.384 1.00 . A A . 19 ASN CA 1 1
3 3942 1 1 19 ASN CB C -14.829 1.438 -21.859 1.00 . A A . 19 ASN CB 1 1
3 3943 1 1 19 ASN CG C -15.910 2.442 -22.244 1.00 . A A . 19 ASN CG 1 1
3 3944 1 1 19 ASN H H -12.372 0.812 -23.833 1.00 . A A . 19 ASN H 1 1
3 3945 1 1 19 ASN HA H -13.630 2.622 -23.175 1.00 . A A . 19 ASN HA 1 1
3 3946 1 1 19 ASN HB2 H -15.067 0.474 -22.283 1.00 . A A . 19 ASN HB2 1 1
3 3947 1 1 19 ASN HB3 H -14.788 1.355 -20.783 1.00 . A A . 19 ASN HB3 1 1
3 3948 1 1 19 ASN HD21 H -14.883 4.016 -21.605 1.00 . A A . 19 ASN HD21 1 1
3 3949 1 1 19 ASN HD22 H -16.408 4.363 -22.264 1.00 . A A . 19 ASN HD22 1 1
3 3950 1 1 19 ASN N N -12.728 0.769 -22.920 1.00 . A A . 19 ASN N 1 1
3 3951 1 1 19 ASN ND2 N -15.718 3.713 -22.018 1.00 . A A . 19 ASN ND2 1 1
3 3952 1 1 19 ASN O O -12.188 1.902 -20.355 1.00 . A A . 19 ASN O 1 1
3 3953 1 1 19 ASN OD1 O -16.957 2.058 -22.765 1.00 . A A . 19 ASN OD1 1 1
3 3954 1 1 20 SER C C -12.521 5.999 -20.058 1.00 . A A . 20 SER C 1 1
3 3955 1 1 20 SER CA C -11.863 4.644 -20.299 1.00 . A A . 20 SER CA 1 1
3 3956 1 1 20 SER CB C -10.411 4.851 -20.734 1.00 . A A . 20 SER CB 1 1
3 3957 1 1 20 SER H H -13.006 4.378 -22.063 1.00 . A A . 20 SER H 1 1
3 3958 1 1 20 SER HA H -11.873 4.081 -19.378 1.00 . A A . 20 SER HA 1 1
3 3959 1 1 20 SER HB2 H -10.138 5.884 -20.600 1.00 . A A . 20 SER HB2 1 1
3 3960 1 1 20 SER HB3 H -9.764 4.228 -20.131 1.00 . A A . 20 SER HB3 1 1
3 3961 1 1 20 SER HG H -11.160 4.394 -22.471 1.00 . A A . 20 SER HG 1 1
3 3962 1 1 20 SER N N -12.587 3.896 -21.320 1.00 . A A . 20 SER N 1 1
3 3963 1 1 20 SER O O -12.378 6.921 -20.861 1.00 . A A . 20 SER O 1 1
3 3964 1 1 20 SER OG O -10.280 4.506 -22.106 1.00 . A A . 20 SER OG 1 1
3 3965 1 1 21 GLY C C -14.559 7.276 -17.231 1.00 . A A . 21 GLY C 1 1
3 3966 1 1 21 GLY CA C -13.921 7.358 -18.613 1.00 . A A . 21 GLY CA 1 1
3 3967 1 1 21 GLY H H -13.323 5.343 -18.345 1.00 . A A . 21 GLY H 1 1
3 3968 1 1 21 GLY HA2 H -13.203 8.166 -18.628 1.00 . A A . 21 GLY HA2 1 1
3 3969 1 1 21 GLY HA3 H -14.690 7.553 -19.345 1.00 . A A . 21 GLY HA3 1 1
3 3970 1 1 21 GLY N N -13.244 6.111 -18.948 1.00 . A A . 21 GLY N 1 1
3 3971 1 1 21 GLY O O -15.659 6.751 -17.074 1.00 . A A . 21 GLY O 1 1
3 3972 1 1 22 GLY C C -13.639 8.799 -13.996 1.00 . A A . 22 GLY C 1 1
3 3973 1 1 22 GLY CA C -14.366 7.782 -14.863 1.00 . A A . 22 GLY CA 1 1
3 3974 1 1 22 GLY H H -12.986 8.207 -16.413 1.00 . A A . 22 GLY H 1 1
3 3975 1 1 22 GLY HA2 H -15.421 8.013 -14.871 1.00 . A A . 22 GLY HA2 1 1
3 3976 1 1 22 GLY HA3 H -14.222 6.799 -14.443 1.00 . A A . 22 GLY HA3 1 1
3 3977 1 1 22 GLY N N -13.858 7.801 -16.230 1.00 . A A . 22 GLY N 1 1
3 3978 1 1 22 GLY O O -13.249 9.867 -14.465 1.00 . A A . 22 GLY O 1 1
3 3979 1 1 23 THR C C -13.628 10.569 -11.503 1.00 . A A . 23 THR C 1 1
3 3980 1 1 23 THR CA C -12.780 9.337 -11.795 1.00 . A A . 23 THR CA 1 1
3 3981 1 1 23 THR CB C -11.428 9.766 -12.371 1.00 . A A . 23 THR CB 1 1
3 3982 1 1 23 THR CG2 C -10.408 9.902 -11.239 1.00 . A A . 23 THR CG2 1 1
3 3983 1 1 23 THR H H -13.794 7.588 -12.415 1.00 . A A . 23 THR H 1 1
3 3984 1 1 23 THR HA H -12.611 8.802 -10.876 1.00 . A A . 23 THR HA 1 1
3 3985 1 1 23 THR HB H -11.535 10.718 -12.870 1.00 . A A . 23 THR HB 1 1
3 3986 1 1 23 THR HG1 H -10.445 9.235 -13.963 1.00 . A A . 23 THR HG1 1 1
3 3987 1 1 23 THR HG21 H -10.888 10.329 -10.371 1.00 . A A . 23 THR HG21 1 1
3 3988 1 1 23 THR HG22 H -9.601 10.544 -11.558 1.00 . A A . 23 THR HG22 1 1
3 3989 1 1 23 THR HG23 H -10.016 8.927 -10.991 1.00 . A A . 23 THR HG23 1 1
3 3990 1 1 23 THR N N -13.460 8.455 -12.729 1.00 . A A . 23 THR N 1 1
3 3991 1 1 23 THR O O -14.144 11.210 -12.421 1.00 . A A . 23 THR O 1 1
3 3992 1 1 23 THR OG1 O -10.980 8.792 -13.301 1.00 . A A . 23 THR OG1 1 1
3 3993 1 1 24 ASN C C -15.836 12.147 -10.651 1.00 . A A . 24 ASN C 1 1
3 3994 1 1 24 ASN CA C -14.559 12.055 -9.822 1.00 . A A . 24 ASN CA 1 1
3 3995 1 1 24 ASN CB C -13.738 13.333 -10.002 1.00 . A A . 24 ASN CB 1 1
3 3996 1 1 24 ASN CG C -14.149 14.368 -8.960 1.00 . A A . 24 ASN CG 1 1
3 3997 1 1 24 ASN H H -13.334 10.348 -9.536 1.00 . A A . 24 ASN H 1 1
3 3998 1 1 24 ASN HA H -14.824 11.954 -8.780 1.00 . A A . 24 ASN HA 1 1
3 3999 1 1 24 ASN HB2 H -12.688 13.105 -9.886 1.00 . A A . 24 ASN HB2 1 1
3 4000 1 1 24 ASN HB3 H -13.911 13.734 -10.990 1.00 . A A . 24 ASN HB3 1 1
3 4001 1 1 24 ASN HD21 H -13.070 13.550 -7.507 1.00 . A A . 24 ASN HD21 1 1
3 4002 1 1 24 ASN HD22 H -13.941 14.940 -7.069 1.00 . A A . 24 ASN HD22 1 1
3 4003 1 1 24 ASN N N -13.769 10.896 -10.223 1.00 . A A . 24 ASN N 1 1
3 4004 1 1 24 ASN ND2 N -13.681 14.279 -7.746 1.00 . A A . 24 ASN ND2 1 1
3 4005 1 1 24 ASN O O -16.211 13.225 -11.112 1.00 . A A . 24 ASN O 1 1
3 4006 1 1 24 ASN OD1 O -14.918 15.281 -9.260 1.00 . A A . 24 ASN OD1 1 1
3 4007 1 1 25 GLY C C -18.639 9.842 -11.140 1.00 . A A . 25 GLY C 1 1
3 4008 1 1 25 GLY CA C -17.734 10.975 -11.611 1.00 . A A . 25 GLY CA 1 1
3 4009 1 1 25 GLY H H -16.153 10.182 -10.443 1.00 . A A . 25 GLY H 1 1
3 4010 1 1 25 GLY HA2 H -18.251 11.917 -11.496 1.00 . A A . 25 GLY HA2 1 1
3 4011 1 1 25 GLY HA3 H -17.494 10.825 -12.652 1.00 . A A . 25 GLY HA3 1 1
3 4012 1 1 25 GLY N N -16.499 11.010 -10.835 1.00 . A A . 25 GLY N 1 1
3 4013 1 1 25 GLY O O -19.828 9.810 -11.461 1.00 . A A . 25 GLY O 1 1
3 4014 1 1 26 ASP C C -18.117 7.129 -8.693 1.00 . A A . 26 ASP C 1 1
3 4015 1 1 26 ASP CA C -18.840 7.784 -9.866 1.00 . A A . 26 ASP CA 1 1
3 4016 1 1 26 ASP CB C -19.053 6.754 -10.977 1.00 . A A . 26 ASP CB 1 1
3 4017 1 1 26 ASP CG C -20.516 6.328 -11.019 1.00 . A A . 26 ASP CG 1 1
3 4018 1 1 26 ASP H H -17.121 8.990 -10.152 1.00 . A A . 26 ASP H 1 1
3 4019 1 1 26 ASP HA H -19.802 8.138 -9.531 1.00 . A A . 26 ASP HA 1 1
3 4020 1 1 26 ASP HB2 H -18.778 7.189 -11.927 1.00 . A A . 26 ASP HB2 1 1
3 4021 1 1 26 ASP HB3 H -18.434 5.888 -10.786 1.00 . A A . 26 ASP HB3 1 1
3 4022 1 1 26 ASP N N -18.072 8.914 -10.376 1.00 . A A . 26 ASP N 1 1
3 4023 1 1 26 ASP O O -18.575 6.123 -8.152 1.00 . A A . 26 ASP O 1 1
3 4024 1 1 26 ASP OD1 O -20.888 5.478 -10.228 1.00 . A A . 26 ASP OD1 1 1
3 4025 1 1 26 ASP OD2 O -21.243 6.861 -11.841 1.00 . A A . 26 ASP OD2 1 1
3 4026 1 1 27 ARG C C -16.836 7.563 -5.862 1.00 . A A . 27 ARG C 1 1
3 4027 1 1 27 ARG CA C -16.206 7.171 -7.196 1.00 . A A . 27 ARG CA 1 1
3 4028 1 1 27 ARG CB C -14.772 7.699 -7.259 1.00 . A A . 27 ARG CB 1 1
3 4029 1 1 27 ARG CD C -12.447 7.163 -8.003 1.00 . A A . 27 ARG CD 1 1
3 4030 1 1 27 ARG CG C -13.838 6.586 -7.738 1.00 . A A . 27 ARG CG 1 1
3 4031 1 1 27 ARG CZ C -10.537 7.892 -6.691 1.00 . A A . 27 ARG CZ 1 1
3 4032 1 1 27 ARG H H -16.667 8.508 -8.774 1.00 . A A . 27 ARG H 1 1
3 4033 1 1 27 ARG HA H -16.184 6.094 -7.270 1.00 . A A . 27 ARG HA 1 1
3 4034 1 1 27 ARG HB2 H -14.725 8.530 -7.948 1.00 . A A . 27 ARG HB2 1 1
3 4035 1 1 27 ARG HB3 H -14.464 8.026 -6.277 1.00 . A A . 27 ARG HB3 1 1
3 4036 1 1 27 ARG HD2 H -11.831 6.412 -8.471 1.00 . A A . 27 ARG HD2 1 1
3 4037 1 1 27 ARG HD3 H -12.534 8.016 -8.661 1.00 . A A . 27 ARG HD3 1 1
3 4038 1 1 27 ARG HE H -12.372 7.629 -5.936 1.00 . A A . 27 ARG HE 1 1
3 4039 1 1 27 ARG HG2 H -13.773 5.820 -6.979 1.00 . A A . 27 ARG HG2 1 1
3 4040 1 1 27 ARG HG3 H -14.226 6.156 -8.649 1.00 . A A . 27 ARG HG3 1 1
3 4041 1 1 27 ARG HH11 H -10.209 7.545 -8.636 1.00 . A A . 27 ARG HH11 1 1
3 4042 1 1 27 ARG HH12 H -8.830 8.063 -7.724 1.00 . A A . 27 ARG HH12 1 1
3 4043 1 1 27 ARG HH21 H -10.568 8.309 -4.734 1.00 . A A . 27 ARG HH21 1 1
3 4044 1 1 27 ARG HH22 H -9.034 8.496 -5.515 1.00 . A A . 27 ARG HH22 1 1
3 4045 1 1 27 ARG N N -16.984 7.707 -8.305 1.00 . A A . 27 ARG N 1 1
3 4046 1 1 27 ARG NE N -11.827 7.580 -6.749 1.00 . A A . 27 ARG NE 1 1
3 4047 1 1 27 ARG NH1 N -9.800 7.828 -7.767 1.00 . A A . 27 ARG NH1 1 1
3 4048 1 1 27 ARG NH2 N -10.004 8.261 -5.558 1.00 . A A . 27 ARG NH2 1 1
3 4049 1 1 27 ARG O O -16.828 6.784 -4.909 1.00 . A A . 27 ARG O 1 1
3 4050 1 1 28 ASN C C -17.114 9.000 -3.375 1.00 . A A . 28 ASN C 1 1
3 4051 1 1 28 ASN CA C -18.011 9.258 -4.581 1.00 . A A . 28 ASN CA 1 1
3 4052 1 1 28 ASN CB C -19.359 8.563 -4.379 1.00 . A A . 28 ASN CB 1 1
3 4053 1 1 28 ASN CG C -19.980 9.003 -3.059 1.00 . A A . 28 ASN CG 1 1
3 4054 1 1 28 ASN H H -17.355 9.351 -6.595 1.00 . A A . 28 ASN H 1 1
3 4055 1 1 28 ASN HA H -18.178 10.321 -4.673 1.00 . A A . 28 ASN HA 1 1
3 4056 1 1 28 ASN HB2 H -20.021 8.823 -5.192 1.00 . A A . 28 ASN HB2 1 1
3 4057 1 1 28 ASN HB3 H -19.210 7.493 -4.365 1.00 . A A . 28 ASN HB3 1 1
3 4058 1 1 28 ASN HD21 H -19.350 7.406 -2.060 1.00 . A A . 28 ASN HD21 1 1
3 4059 1 1 28 ASN HD22 H -20.243 8.526 -1.149 1.00 . A A . 28 ASN HD22 1 1
3 4060 1 1 28 ASN N N -17.379 8.773 -5.803 1.00 . A A . 28 ASN N 1 1
3 4061 1 1 28 ASN ND2 N -19.847 8.250 -2.001 1.00 . A A . 28 ASN ND2 1 1
3 4062 1 1 28 ASN O O -16.290 9.840 -3.014 1.00 . A A . 28 ASN O 1 1
3 4063 1 1 28 ASN OD1 O -20.604 10.061 -2.987 1.00 . A A . 28 ASN OD1 1 1
3 4064 1 1 29 SER C C -17.061 8.102 -0.328 1.00 . A A . 29 SER C 1 1
3 4065 1 1 29 SER CA C -16.487 7.466 -1.590 1.00 . A A . 29 SER CA 1 1
3 4066 1 1 29 SER CB C -15.035 7.912 -1.776 1.00 . A A . 29 SER CB 1 1
3 4067 1 1 29 SER H H -17.957 7.206 -3.093 1.00 . A A . 29 SER H 1 1
3 4068 1 1 29 SER HA H -16.506 6.392 -1.479 1.00 . A A . 29 SER HA 1 1
3 4069 1 1 29 SER HB2 H -14.794 7.940 -2.824 1.00 . A A . 29 SER HB2 1 1
3 4070 1 1 29 SER HB3 H -14.907 8.901 -1.353 1.00 . A A . 29 SER HB3 1 1
3 4071 1 1 29 SER HG H -13.390 7.467 -0.837 1.00 . A A . 29 SER HG 1 1
3 4072 1 1 29 SER N N -17.283 7.834 -2.758 1.00 . A A . 29 SER N 1 1
3 4073 1 1 29 SER O O -17.977 8.921 -0.397 1.00 . A A . 29 SER O 1 1
3 4074 1 1 29 SER OG O -14.174 6.991 -1.121 1.00 . A A . 29 SER OG 1 1
3 4075 1 1 30 GLY C C -16.938 7.196 3.187 1.00 . A A . 30 GLY C 1 1
3 4076 1 1 30 GLY CA C -16.985 8.256 2.094 1.00 . A A . 30 GLY CA 1 1
3 4077 1 1 30 GLY H H -15.790 7.061 0.816 1.00 . A A . 30 GLY H 1 1
3 4078 1 1 30 GLY HA2 H -16.357 9.089 2.377 1.00 . A A . 30 GLY HA2 1 1
3 4079 1 1 30 GLY HA3 H -18.002 8.601 1.981 1.00 . A A . 30 GLY HA3 1 1
3 4080 1 1 30 GLY N N -16.518 7.717 0.822 1.00 . A A . 30 GLY N 1 1
3 4081 1 1 30 GLY O O -16.496 7.462 4.305 1.00 . A A . 30 GLY O 1 1
3 4082 1 1 31 ALA C C -16.222 3.962 3.581 1.00 . A A . 31 ALA C 1 1
3 4083 1 1 31 ALA CA C -17.401 4.898 3.823 1.00 . A A . 31 ALA CA 1 1
3 4084 1 1 31 ALA CB C -18.710 4.112 3.714 1.00 . A A . 31 ALA CB 1 1
3 4085 1 1 31 ALA H H -17.737 5.837 1.953 1.00 . A A . 31 ALA H 1 1
3 4086 1 1 31 ALA HA H -17.323 5.308 4.819 1.00 . A A . 31 ALA HA 1 1
3 4087 1 1 31 ALA HB1 H -18.615 3.361 2.945 1.00 . A A . 31 ALA HB1 1 1
3 4088 1 1 31 ALA HB2 H -19.515 4.787 3.463 1.00 . A A . 31 ALA HB2 1 1
3 4089 1 1 31 ALA HB3 H -18.922 3.635 4.660 1.00 . A A . 31 ALA HB3 1 1
3 4090 1 1 31 ALA N N -17.396 5.992 2.858 1.00 . A A . 31 ALA N 1 1
3 4091 1 1 31 ALA O O -15.234 4.342 2.952 1.00 . A A . 31 ALA O 1 1
3 4092 1 1 32 ASN C C -15.373 1.077 2.553 1.00 . A A . 32 ASN C 1 1
3 4093 1 1 32 ASN CA C -15.268 1.753 3.917 1.00 . A A . 32 ASN CA 1 1
3 4094 1 1 32 ASN CB C -15.354 0.696 5.019 1.00 . A A . 32 ASN CB 1 1
3 4095 1 1 32 ASN CG C -15.631 -0.672 4.406 1.00 . A A . 32 ASN CG 1 1
3 4096 1 1 32 ASN H H -17.142 2.490 4.577 1.00 . A A . 32 ASN H 1 1
3 4097 1 1 32 ASN HA H -14.313 2.253 3.987 1.00 . A A . 32 ASN HA 1 1
3 4098 1 1 32 ASN HB2 H -14.421 0.666 5.560 1.00 . A A . 32 ASN HB2 1 1
3 4099 1 1 32 ASN HB3 H -16.155 0.951 5.698 1.00 . A A . 32 ASN HB3 1 1
3 4100 1 1 32 ASN HD21 H -17.555 -0.303 4.084 1.00 . A A . 32 ASN HD21 1 1
3 4101 1 1 32 ASN HD22 H -17.021 -1.840 3.603 1.00 . A A . 32 ASN HD22 1 1
3 4102 1 1 32 ASN N N -16.332 2.736 4.084 1.00 . A A . 32 ASN N 1 1
3 4103 1 1 32 ASN ND2 N -16.835 -0.964 3.998 1.00 . A A . 32 ASN ND2 1 1
3 4104 1 1 32 ASN O O -16.443 1.047 1.945 1.00 . A A . 32 ASN O 1 1
3 4105 1 1 32 ASN OD1 O -14.725 -1.497 4.295 1.00 . A A . 32 ASN OD1 1 1
3 4106 1 1 33 ASN C C -14.080 -1.650 0.977 1.00 . A A . 33 ASN C 1 1
3 4107 1 1 33 ASN CA C -14.224 -0.143 0.788 1.00 . A A . 33 ASN CA 1 1
3 4108 1 1 33 ASN CB C -13.057 0.382 -0.048 1.00 . A A . 33 ASN CB 1 1
3 4109 1 1 33 ASN CG C -13.109 1.904 -0.116 1.00 . A A . 33 ASN CG 1 1
3 4110 1 1 33 ASN H H -13.432 0.590 2.613 1.00 . A A . 33 ASN H 1 1
3 4111 1 1 33 ASN HA H -15.146 0.058 0.264 1.00 . A A . 33 ASN HA 1 1
3 4112 1 1 33 ASN HB2 H -12.125 0.075 0.404 1.00 . A A . 33 ASN HB2 1 1
3 4113 1 1 33 ASN HB3 H -13.120 -0.023 -1.047 1.00 . A A . 33 ASN HB3 1 1
3 4114 1 1 33 ASN HD21 H -14.940 2.020 0.644 1.00 . A A . 33 ASN HD21 1 1
3 4115 1 1 33 ASN HD22 H -14.221 3.508 0.255 1.00 . A A . 33 ASN HD22 1 1
3 4116 1 1 33 ASN N N -14.253 0.534 2.081 1.00 . A A . 33 ASN N 1 1
3 4117 1 1 33 ASN ND2 N -14.178 2.529 0.295 1.00 . A A . 33 ASN ND2 1 1
3 4118 1 1 33 ASN O O -14.481 -2.197 2.004 1.00 . A A . 33 ASN O 1 1
3 4119 1 1 33 ASN OD1 O -12.151 2.542 -0.555 1.00 . A A . 33 ASN OD1 1 1
3 4120 1 1 34 GLY C C -12.272 -4.220 -0.963 1.00 . A A . 34 GLY C 1 1
3 4121 1 1 34 GLY CA C -13.316 -3.759 0.046 1.00 . A A . 34 GLY CA 1 1
3 4122 1 1 34 GLY H H -13.207 -1.826 -0.815 1.00 . A A . 34 GLY H 1 1
3 4123 1 1 34 GLY HA2 H -12.992 -4.027 1.043 1.00 . A A . 34 GLY HA2 1 1
3 4124 1 1 34 GLY HA3 H -14.254 -4.251 -0.165 1.00 . A A . 34 GLY HA3 1 1
3 4125 1 1 34 GLY N N -13.508 -2.315 -0.020 1.00 . A A . 34 GLY N 1 1
3 4126 1 1 34 GLY O O -11.515 -3.412 -1.501 1.00 . A A . 34 GLY O 1 1
3 4127 1 1 35 GLY C C -10.769 -7.438 -1.685 1.00 . A A . 35 GLY C 1 1
3 4128 1 1 35 GLY CA C -11.278 -6.083 -2.162 1.00 . A A . 35 GLY CA 1 1
3 4129 1 1 35 GLY H H -12.863 -6.120 -0.756 1.00 . A A . 35 GLY H 1 1
3 4130 1 1 35 GLY HA2 H -11.759 -6.201 -3.123 1.00 . A A . 35 GLY HA2 1 1
3 4131 1 1 35 GLY HA3 H -10.442 -5.408 -2.263 1.00 . A A . 35 GLY HA3 1 1
3 4132 1 1 35 GLY N N -12.236 -5.523 -1.215 1.00 . A A . 35 GLY N 1 1
3 4133 1 1 35 GLY O O -10.616 -7.667 -0.485 1.00 . A A . 35 GLY O 1 1
3 4134 1 1 36 GLY C C -9.304 -10.301 -3.484 1.00 . A A . 36 GLY C 1 1
3 4135 1 1 36 GLY CA C -10.015 -9.664 -2.293 1.00 . A A . 36 GLY CA 1 1
3 4136 1 1 36 GLY H H -10.647 -8.096 -3.572 1.00 . A A . 36 GLY H 1 1
3 4137 1 1 36 GLY HA2 H -9.324 -9.587 -1.467 1.00 . A A . 36 GLY HA2 1 1
3 4138 1 1 36 GLY HA3 H -10.846 -10.288 -2.006 1.00 . A A . 36 GLY HA3 1 1
3 4139 1 1 36 GLY N N -10.507 -8.334 -2.631 1.00 . A A . 36 GLY N 1 1
3 4140 1 1 36 GLY O O -8.221 -9.865 -3.873 1.00 . A A . 36 GLY O 1 1
3 4141 1 1 37 GLU C C -7.839 -12.087 -5.123 1.00 . A A . 37 GLU C 1 1
3 4142 1 1 37 GLU CA C -9.361 -12.037 -5.203 1.00 . A A . 37 GLU CA 1 1
3 4143 1 1 37 GLU CB C -9.781 -11.340 -6.499 1.00 . A A . 37 GLU CB 1 1
3 4144 1 1 37 GLU CD C -8.787 -11.439 -8.794 1.00 . A A . 37 GLU CD 1 1
3 4145 1 1 37 GLU CG C -9.466 -12.246 -7.691 1.00 . A A . 37 GLU CG 1 1
3 4146 1 1 37 GLU H H -10.792 -11.624 -3.693 1.00 . A A . 37 GLU H 1 1
3 4147 1 1 37 GLU HA H -9.744 -13.046 -5.215 1.00 . A A . 37 GLU HA 1 1
3 4148 1 1 37 GLU HB2 H -10.841 -11.135 -6.471 1.00 . A A . 37 GLU HB2 1 1
3 4149 1 1 37 GLU HB3 H -9.238 -10.413 -6.601 1.00 . A A . 37 GLU HB3 1 1
3 4150 1 1 37 GLU HG2 H -8.810 -13.042 -7.372 1.00 . A A . 37 GLU HG2 1 1
3 4151 1 1 37 GLU HG3 H -10.384 -12.669 -8.072 1.00 . A A . 37 GLU HG3 1 1
3 4152 1 1 37 GLU N N -9.928 -11.331 -4.054 1.00 . A A . 37 GLU N 1 1
3 4153 1 1 37 GLU O O -7.275 -12.481 -4.101 1.00 . A A . 37 GLU O 1 1
3 4154 1 1 37 GLU OE1 O -9.300 -10.385 -9.131 1.00 . A A . 37 GLU OE1 1 1
3 4155 1 1 37 GLU OE2 O -7.763 -11.888 -9.283 1.00 . A A . 37 GLU OE2 1 1
3 4156 1 1 38 ASN C C -5.189 -13.119 -6.271 1.00 . A A . 38 ASN C 1 1
3 4157 1 1 38 ASN CA C -5.721 -11.689 -6.245 1.00 . A A . 38 ASN CA 1 1
3 4158 1 1 38 ASN CB C -5.157 -10.954 -5.026 1.00 . A A . 38 ASN CB 1 1
3 4159 1 1 38 ASN CG C -4.048 -10.002 -5.459 1.00 . A A . 38 ASN CG 1 1
3 4160 1 1 38 ASN H H -7.682 -11.383 -6.988 1.00 . A A . 38 ASN H 1 1
3 4161 1 1 38 ASN HA H -5.395 -11.179 -7.139 1.00 . A A . 38 ASN HA 1 1
3 4162 1 1 38 ASN HB2 H -5.947 -10.391 -4.550 1.00 . A A . 38 ASN HB2 1 1
3 4163 1 1 38 ASN HB3 H -4.758 -11.673 -4.327 1.00 . A A . 38 ASN HB3 1 1
3 4164 1 1 38 ASN HD21 H -2.586 -11.154 -4.772 1.00 . A A . 38 ASN HD21 1 1
3 4165 1 1 38 ASN HD22 H -2.086 -9.705 -5.499 1.00 . A A . 38 ASN HD22 1 1
3 4166 1 1 38 ASN N N -7.180 -11.686 -6.204 1.00 . A A . 38 ASN N 1 1
3 4167 1 1 38 ASN ND2 N -2.803 -10.314 -5.224 1.00 . A A . 38 ASN ND2 1 1
3 4168 1 1 38 ASN O O -5.179 -13.806 -5.250 1.00 . A A . 38 ASN O 1 1
3 4169 1 1 38 ASN OD1 O -4.325 -8.945 -6.027 1.00 . A A . 38 ASN OD1 1 1
3 4170 1 1 39 SER C C -3.007 -14.914 -8.512 1.00 . A A . 39 SER C 1 1
3 4171 1 1 39 SER CA C -4.224 -14.912 -7.592 1.00 . A A . 39 SER CA 1 1
3 4172 1 1 39 SER CB C -5.300 -15.833 -8.166 1.00 . A A . 39 SER CB 1 1
3 4173 1 1 39 SER H H -4.787 -12.970 -8.226 1.00 . A A . 39 SER H 1 1
3 4174 1 1 39 SER HA H -3.931 -15.281 -6.622 1.00 . A A . 39 SER HA 1 1
3 4175 1 1 39 SER HB2 H -6.251 -15.601 -7.718 1.00 . A A . 39 SER HB2 1 1
3 4176 1 1 39 SER HB3 H -5.363 -15.689 -9.236 1.00 . A A . 39 SER HB3 1 1
3 4177 1 1 39 SER HG H -5.701 -17.737 -8.149 1.00 . A A . 39 SER HG 1 1
3 4178 1 1 39 SER N N -4.753 -13.562 -7.446 1.00 . A A . 39 SER N 1 1
3 4179 1 1 39 SER O O -3.040 -15.488 -9.601 1.00 . A A . 39 SER O 1 1
3 4180 1 1 39 SER OG O -4.964 -17.185 -7.877 1.00 . A A . 39 SER OG 1 1
3 4181 1 1 40 ALA C C 0.298 -13.258 -8.199 1.00 . A A . 40 ALA C 1 1
3 4182 1 1 40 ALA CA C -0.707 -14.203 -8.856 1.00 . A A . 40 ALA CA 1 1
3 4183 1 1 40 ALA CB C -1.021 -13.709 -10.271 1.00 . A A . 40 ALA CB 1 1
3 4184 1 1 40 ALA H H -1.966 -13.832 -7.190 1.00 . A A . 40 ALA H 1 1
3 4185 1 1 40 ALA HA H -0.280 -15.192 -8.916 1.00 . A A . 40 ALA HA 1 1
3 4186 1 1 40 ALA HB1 H -0.930 -14.531 -10.967 1.00 . A A . 40 ALA HB1 1 1
3 4187 1 1 40 ALA HB2 H -0.323 -12.930 -10.543 1.00 . A A . 40 ALA HB2 1 1
3 4188 1 1 40 ALA HB3 H -2.025 -13.316 -10.304 1.00 . A A . 40 ALA HB3 1 1
3 4189 1 1 40 ALA N N -1.933 -14.270 -8.065 1.00 . A A . 40 ALA N 1 1
3 4190 1 1 40 ALA O O -0.074 -12.414 -7.383 1.00 . A A . 40 ALA O 1 1
3 4191 1 1 41 PRO C C 2.512 -11.068 -8.441 1.00 . A A . 41 PRO C 1 1
3 4192 1 1 41 PRO CA C 2.629 -12.514 -7.966 1.00 . A A . 41 PRO CA 1 1
3 4193 1 1 41 PRO CB C 3.928 -13.150 -8.471 1.00 . A A . 41 PRO CB 1 1
3 4194 1 1 41 PRO CD C 2.096 -14.355 -9.501 1.00 . A A . 41 PRO CD 1 1
3 4195 1 1 41 PRO CG C 3.548 -13.919 -9.692 1.00 . A A . 41 PRO CG 1 1
3 4196 1 1 41 PRO HA H 2.606 -12.555 -6.891 1.00 . A A . 41 PRO HA 1 1
3 4197 1 1 41 PRO HB2 H 4.647 -12.382 -8.717 1.00 . A A . 41 PRO HB2 1 1
3 4198 1 1 41 PRO HB3 H 4.332 -13.818 -7.725 1.00 . A A . 41 PRO HB3 1 1
3 4199 1 1 41 PRO HD2 H 1.561 -14.306 -10.439 1.00 . A A . 41 PRO HD2 1 1
3 4200 1 1 41 PRO HD3 H 2.051 -15.350 -9.087 1.00 . A A . 41 PRO HD3 1 1
3 4201 1 1 41 PRO HG2 H 3.638 -13.288 -10.566 1.00 . A A . 41 PRO HG2 1 1
3 4202 1 1 41 PRO HG3 H 4.178 -14.789 -9.794 1.00 . A A . 41 PRO HG3 1 1
3 4203 1 1 41 PRO N N 1.558 -13.381 -8.538 1.00 . A A . 41 PRO N 1 1
3 4204 1 1 41 PRO O O 1.962 -10.221 -7.737 1.00 . A A . 41 PRO O 1 1
3 4205 1 1 42 VAL C C 3.114 -8.384 -9.143 1.00 . A A . 42 VAL C 1 1
3 4206 1 1 42 VAL CA C 2.982 -9.460 -10.222 1.00 . A A . 42 VAL CA 1 1
3 4207 1 1 42 VAL CB C 1.676 -9.275 -11.005 1.00 . A A . 42 VAL CB 1 1
3 4208 1 1 42 VAL CG1 C 0.469 -9.512 -10.092 1.00 . A A . 42 VAL CG1 1 1
3 4209 1 1 42 VAL CG2 C 1.615 -7.854 -11.573 1.00 . A A . 42 VAL CG2 1 1
3 4210 1 1 42 VAL H H 3.447 -11.524 -10.153 1.00 . A A . 42 VAL H 1 1
3 4211 1 1 42 VAL HA H 3.809 -9.357 -10.908 1.00 . A A . 42 VAL HA 1 1
3 4212 1 1 42 VAL HB H 1.647 -9.984 -11.819 1.00 . A A . 42 VAL HB 1 1
3 4213 1 1 42 VAL HG11 H 0.391 -10.565 -9.865 1.00 . A A . 42 VAL HG11 1 1
3 4214 1 1 42 VAL HG12 H -0.430 -9.186 -10.593 1.00 . A A . 42 VAL HG12 1 1
3 4215 1 1 42 VAL HG13 H 0.589 -8.955 -9.175 1.00 . A A . 42 VAL HG13 1 1
3 4216 1 1 42 VAL HG21 H 2.591 -7.397 -11.507 1.00 . A A . 42 VAL HG21 1 1
3 4217 1 1 42 VAL HG22 H 0.904 -7.269 -11.006 1.00 . A A . 42 VAL HG22 1 1
3 4218 1 1 42 VAL HG23 H 1.304 -7.892 -12.606 1.00 . A A . 42 VAL HG23 1 1
3 4219 1 1 42 VAL N N 3.029 -10.801 -9.641 1.00 . A A . 42 VAL N 1 1
3 4220 1 1 42 VAL O O 2.363 -7.410 -9.125 1.00 . A A . 42 VAL O 1 1
3 4221 1 1 43 GLY C C 4.850 -8.278 -5.929 1.00 . A A . 43 GLY C 1 1
3 4222 1 1 43 GLY CA C 4.295 -7.599 -7.175 1.00 . A A . 43 GLY CA 1 1
3 4223 1 1 43 GLY H H 4.651 -9.359 -8.305 1.00 . A A . 43 GLY H 1 1
3 4224 1 1 43 GLY HA2 H 4.996 -6.848 -7.512 1.00 . A A . 43 GLY HA2 1 1
3 4225 1 1 43 GLY HA3 H 3.358 -7.124 -6.929 1.00 . A A . 43 GLY HA3 1 1
3 4226 1 1 43 GLY N N 4.078 -8.565 -8.247 1.00 . A A . 43 GLY N 1 1
3 4227 1 1 43 GLY O O 5.711 -7.726 -5.245 1.00 . A A . 43 GLY O 1 1
3 4228 1 1 44 ALA C C 6.335 -10.313 -4.458 1.00 . A A . 44 ALA C 1 1
3 4229 1 1 44 ALA CA C 4.811 -10.216 -4.469 1.00 . A A . 44 ALA CA 1 1
3 4230 1 1 44 ALA CB C 4.211 -11.623 -4.475 1.00 . A A . 44 ALA CB 1 1
3 4231 1 1 44 ALA H H 3.669 -9.866 -6.220 1.00 . A A . 44 ALA H 1 1
3 4232 1 1 44 ALA HA H 4.486 -9.701 -3.578 1.00 . A A . 44 ALA HA 1 1
3 4233 1 1 44 ALA HB1 H 4.656 -12.208 -3.684 1.00 . A A . 44 ALA HB1 1 1
3 4234 1 1 44 ALA HB2 H 4.408 -12.095 -5.427 1.00 . A A . 44 ALA HB2 1 1
3 4235 1 1 44 ALA HB3 H 3.145 -11.559 -4.319 1.00 . A A . 44 ALA HB3 1 1
3 4236 1 1 44 ALA N N 4.354 -9.475 -5.640 1.00 . A A . 44 ALA N 1 1
3 4237 1 1 44 ALA O O 6.949 -10.470 -3.403 1.00 . A A . 44 ALA O 1 1
3 4238 1 1 45 ALA C C 9.057 -9.082 -5.131 1.00 . A A . 45 ALA C 1 1
3 4239 1 1 45 ALA CA C 8.389 -10.303 -5.755 1.00 . A A . 45 ALA CA 1 1
3 4240 1 1 45 ALA CB C 8.787 -10.407 -7.228 1.00 . A A . 45 ALA CB 1 1
3 4241 1 1 45 ALA H H 6.396 -10.100 -6.446 1.00 . A A . 45 ALA H 1 1
3 4242 1 1 45 ALA HA H 8.729 -11.189 -5.242 1.00 . A A . 45 ALA HA 1 1
3 4243 1 1 45 ALA HB1 H 7.900 -10.499 -7.837 1.00 . A A . 45 ALA HB1 1 1
3 4244 1 1 45 ALA HB2 H 9.415 -11.273 -7.372 1.00 . A A . 45 ALA HB2 1 1
3 4245 1 1 45 ALA HB3 H 9.331 -9.518 -7.517 1.00 . A A . 45 ALA HB3 1 1
3 4246 1 1 45 ALA N N 6.937 -10.221 -5.639 1.00 . A A . 45 ALA N 1 1
3 4247 1 1 45 ALA O O 10.244 -9.118 -4.805 1.00 . A A . 45 ALA O 1 1
3 4248 1 1 46 ILE C C 8.043 -6.374 -3.141 1.00 . A A . 46 ILE C 1 1
3 4249 1 1 46 ILE CA C 8.825 -6.772 -4.392 1.00 . A A . 46 ILE CA 1 1
3 4250 1 1 46 ILE CB C 8.749 -5.638 -5.417 1.00 . A A . 46 ILE CB 1 1
3 4251 1 1 46 ILE CD1 C 7.186 -4.273 -6.810 1.00 . A A . 46 ILE CD1 1 1
3 4252 1 1 46 ILE CG1 C 7.325 -5.546 -5.974 1.00 . A A . 46 ILE CG1 1 1
3 4253 1 1 46 ILE CG2 C 9.723 -5.915 -6.563 1.00 . A A . 46 ILE CG2 1 1
3 4254 1 1 46 ILE H H 7.356 -8.032 -5.259 1.00 . A A . 46 ILE H 1 1
3 4255 1 1 46 ILE HA H 9.858 -6.924 -4.122 1.00 . A A . 46 ILE HA 1 1
3 4256 1 1 46 ILE HB H 9.011 -4.704 -4.942 1.00 . A A . 46 ILE HB 1 1
3 4257 1 1 46 ILE HD11 H 6.190 -4.227 -7.231 1.00 . A A . 46 ILE HD11 1 1
3 4258 1 1 46 ILE HD12 H 7.913 -4.284 -7.608 1.00 . A A . 46 ILE HD12 1 1
3 4259 1 1 46 ILE HD13 H 7.351 -3.411 -6.183 1.00 . A A . 46 ILE HD13 1 1
3 4260 1 1 46 ILE HG12 H 7.126 -6.410 -6.593 1.00 . A A . 46 ILE HG12 1 1
3 4261 1 1 46 ILE HG13 H 6.620 -5.518 -5.158 1.00 . A A . 46 ILE HG13 1 1
3 4262 1 1 46 ILE HG21 H 10.139 -6.905 -6.450 1.00 . A A . 46 ILE HG21 1 1
3 4263 1 1 46 ILE HG22 H 10.519 -5.186 -6.544 1.00 . A A . 46 ILE HG22 1 1
3 4264 1 1 46 ILE HG23 H 9.197 -5.852 -7.505 1.00 . A A . 46 ILE HG23 1 1
3 4265 1 1 46 ILE N N 8.293 -8.001 -4.974 1.00 . A A . 46 ILE N 1 1
3 4266 1 1 46 ILE O O 8.563 -5.685 -2.265 1.00 . A A . 46 ILE O 1 1
3 4267 1 1 47 ALA C C 6.468 -7.136 -0.650 1.00 . A A . 47 ALA C 1 1
3 4268 1 1 47 ALA CA C 5.945 -6.483 -1.926 1.00 . A A . 47 ALA CA 1 1
3 4269 1 1 47 ALA CB C 4.513 -6.953 -2.191 1.00 . A A . 47 ALA CB 1 1
3 4270 1 1 47 ALA H H 6.428 -7.346 -3.799 1.00 . A A . 47 ALA H 1 1
3 4271 1 1 47 ALA HA H 5.936 -5.412 -1.790 1.00 . A A . 47 ALA HA 1 1
3 4272 1 1 47 ALA HB1 H 4.371 -7.932 -1.756 1.00 . A A . 47 ALA HB1 1 1
3 4273 1 1 47 ALA HB2 H 4.343 -7.004 -3.256 1.00 . A A . 47 ALA HB2 1 1
3 4274 1 1 47 ALA HB3 H 3.817 -6.258 -1.747 1.00 . A A . 47 ALA HB3 1 1
3 4275 1 1 47 ALA N N 6.792 -6.804 -3.069 1.00 . A A . 47 ALA N 1 1
3 4276 1 1 47 ALA O O 6.252 -6.629 0.451 1.00 . A A . 47 ALA O 1 1
3 4277 1 1 48 ASN C C 9.039 -8.389 0.744 1.00 . A A . 48 ASN C 1 1
3 4278 1 1 48 ASN CA C 7.697 -8.979 0.345 1.00 . A A . 48 ASN CA 1 1
3 4279 1 1 48 ASN CB C 7.856 -10.462 0.009 1.00 . A A . 48 ASN CB 1 1
3 4280 1 1 48 ASN CG C 6.489 -11.072 -0.280 1.00 . A A . 48 ASN CG 1 1
3 4281 1 1 48 ASN H H 7.302 -8.618 -1.703 1.00 . A A . 48 ASN H 1 1
3 4282 1 1 48 ASN HA H 7.011 -8.881 1.174 1.00 . A A . 48 ASN HA 1 1
3 4283 1 1 48 ASN HB2 H 8.490 -10.569 -0.859 1.00 . A A . 48 ASN HB2 1 1
3 4284 1 1 48 ASN HB3 H 8.305 -10.975 0.848 1.00 . A A . 48 ASN HB3 1 1
3 4285 1 1 48 ASN HD21 H 7.225 -12.804 -0.914 1.00 . A A . 48 ASN HD21 1 1
3 4286 1 1 48 ASN HD22 H 5.532 -12.683 -0.939 1.00 . A A . 48 ASN HD22 1 1
3 4287 1 1 48 ASN N N 7.154 -8.264 -0.804 1.00 . A A . 48 ASN N 1 1
3 4288 1 1 48 ASN ND2 N 6.408 -12.286 -0.750 1.00 . A A . 48 ASN ND2 1 1
3 4289 1 1 48 ASN O O 9.486 -8.537 1.882 1.00 . A A . 48 ASN O 1 1
3 4290 1 1 48 ASN OD1 O 5.466 -10.419 -0.077 1.00 . A A . 48 ASN OD1 1 1
3 4291 1 1 49 PHE C C 10.828 -5.923 0.984 1.00 . A A . 49 PHE C 1 1
3 4292 1 1 49 PHE CA C 10.968 -7.110 0.038 1.00 . A A . 49 PHE CA 1 1
3 4293 1 1 49 PHE CB C 11.573 -6.655 -1.287 1.00 . A A . 49 PHE CB 1 1
3 4294 1 1 49 PHE CD1 C 11.666 -8.864 -2.487 1.00 . A A . 49 PHE CD1 1 1
3 4295 1 1 49 PHE CD2 C 13.750 -7.782 -1.883 1.00 . A A . 49 PHE CD2 1 1
3 4296 1 1 49 PHE CE1 C 12.382 -9.923 -3.058 1.00 . A A . 49 PHE CE1 1 1
3 4297 1 1 49 PHE CE2 C 14.466 -8.841 -2.454 1.00 . A A . 49 PHE CE2 1 1
3 4298 1 1 49 PHE CG C 12.350 -7.794 -1.899 1.00 . A A . 49 PHE CG 1 1
3 4299 1 1 49 PHE CZ C 13.781 -9.911 -3.042 1.00 . A A . 49 PHE CZ 1 1
3 4300 1 1 49 PHE H H 9.266 -7.643 -1.094 1.00 . A A . 49 PHE H 1 1
3 4301 1 1 49 PHE HA H 11.623 -7.843 0.486 1.00 . A A . 49 PHE HA 1 1
3 4302 1 1 49 PHE HB2 H 10.782 -6.358 -1.959 1.00 . A A . 49 PHE HB2 1 1
3 4303 1 1 49 PHE HB3 H 12.226 -5.823 -1.115 1.00 . A A . 49 PHE HB3 1 1
3 4304 1 1 49 PHE HD1 H 10.586 -8.873 -2.498 1.00 . A A . 49 PHE HD1 1 1
3 4305 1 1 49 PHE HD2 H 14.277 -6.956 -1.430 1.00 . A A . 49 PHE HD2 1 1
3 4306 1 1 49 PHE HE1 H 11.853 -10.748 -3.513 1.00 . A A . 49 PHE HE1 1 1
3 4307 1 1 49 PHE HE2 H 15.545 -8.831 -2.439 1.00 . A A . 49 PHE HE2 1 1
3 4308 1 1 49 PHE HZ H 14.333 -10.728 -3.484 1.00 . A A . 49 PHE HZ 1 1
3 4309 1 1 49 PHE N N 9.675 -7.724 -0.207 1.00 . A A . 49 PHE N 1 1
3 4310 1 1 49 PHE O O 11.819 -5.299 1.365 1.00 . A A . 49 PHE O 1 1
3 4311 1 1 50 LEU C C 8.653 -5.049 3.550 1.00 . A A . 50 LEU C 1 1
3 4312 1 1 50 LEU CA C 9.311 -4.520 2.277 1.00 . A A . 50 LEU CA 1 1
3 4313 1 1 50 LEU CB C 8.377 -3.501 1.604 1.00 . A A . 50 LEU CB 1 1
3 4314 1 1 50 LEU CD1 C 8.511 -2.621 -0.738 1.00 . A A . 50 LEU CD1 1 1
3 4315 1 1 50 LEU CD2 C 9.129 -1.150 1.177 1.00 . A A . 50 LEU CD2 1 1
3 4316 1 1 50 LEU CG C 9.161 -2.586 0.647 1.00 . A A . 50 LEU CG 1 1
3 4317 1 1 50 LEU H H 8.842 -6.168 1.032 1.00 . A A . 50 LEU H 1 1
3 4318 1 1 50 LEU HA H 10.237 -4.036 2.544 1.00 . A A . 50 LEU HA 1 1
3 4319 1 1 50 LEU HB2 H 7.618 -4.030 1.048 1.00 . A A . 50 LEU HB2 1 1
3 4320 1 1 50 LEU HB3 H 7.904 -2.898 2.364 1.00 . A A . 50 LEU HB3 1 1
3 4321 1 1 50 LEU HD11 H 8.651 -3.596 -1.179 1.00 . A A . 50 LEU HD11 1 1
3 4322 1 1 50 LEU HD12 H 8.970 -1.872 -1.368 1.00 . A A . 50 LEU HD12 1 1
3 4323 1 1 50 LEU HD13 H 7.455 -2.415 -0.646 1.00 . A A . 50 LEU HD13 1 1
3 4324 1 1 50 LEU HD21 H 8.124 -0.761 1.105 1.00 . A A . 50 LEU HD21 1 1
3 4325 1 1 50 LEU HD22 H 9.795 -0.532 0.590 1.00 . A A . 50 LEU HD22 1 1
3 4326 1 1 50 LEU HD23 H 9.445 -1.138 2.209 1.00 . A A . 50 LEU HD23 1 1
3 4327 1 1 50 LEU HG H 10.186 -2.922 0.566 1.00 . A A . 50 LEU HG 1 1
3 4328 1 1 50 LEU N N 9.588 -5.626 1.364 1.00 . A A . 50 LEU N 1 1
3 4329 1 1 50 LEU O O 7.475 -5.404 3.549 1.00 . A A . 50 LEU O 1 1
3 4330 1 1 51 GLU C C 7.586 -4.885 6.245 1.00 . A A . 51 GLU C 1 1
3 4331 1 1 51 GLU CA C 8.910 -5.585 5.908 1.00 . A A . 51 GLU CA 1 1
3 4332 1 1 51 GLU CB C 9.948 -5.319 7.005 1.00 . A A . 51 GLU CB 1 1
3 4333 1 1 51 GLU CD C 10.513 -7.583 7.919 1.00 . A A . 51 GLU CD 1 1
3 4334 1 1 51 GLU CG C 10.985 -6.448 7.015 1.00 . A A . 51 GLU CG 1 1
3 4335 1 1 51 GLU H H 10.356 -4.799 4.574 1.00 . A A . 51 GLU H 1 1
3 4336 1 1 51 GLU HA H 8.744 -6.648 5.832 1.00 . A A . 51 GLU HA 1 1
3 4337 1 1 51 GLU HB2 H 10.443 -4.380 6.807 1.00 . A A . 51 GLU HB2 1 1
3 4338 1 1 51 GLU HB3 H 9.460 -5.270 7.965 1.00 . A A . 51 GLU HB3 1 1
3 4339 1 1 51 GLU HG2 H 11.117 -6.821 6.010 1.00 . A A . 51 GLU HG2 1 1
3 4340 1 1 51 GLU HG3 H 11.927 -6.068 7.382 1.00 . A A . 51 GLU HG3 1 1
3 4341 1 1 51 GLU N N 9.425 -5.098 4.632 1.00 . A A . 51 GLU N 1 1
3 4342 1 1 51 GLU O O 7.347 -3.765 5.796 1.00 . A A . 51 GLU O 1 1
3 4343 1 1 51 GLU OE1 O 9.634 -8.320 7.501 1.00 . A A . 51 GLU OE1 1 1
3 4344 1 1 51 GLU OE2 O 11.007 -7.672 9.031 1.00 . A A . 51 GLU OE2 1 1
3 4345 1 1 52 PRO C C 5.552 -3.606 8.140 1.00 . A A . 52 PRO C 1 1
3 4346 1 1 52 PRO CA C 5.400 -4.920 7.381 1.00 . A A . 52 PRO CA 1 1
3 4347 1 1 52 PRO CB C 4.728 -5.984 8.256 1.00 . A A . 52 PRO CB 1 1
3 4348 1 1 52 PRO CD C 6.897 -6.850 7.603 1.00 . A A . 52 PRO CD 1 1
3 4349 1 1 52 PRO CG C 5.808 -6.926 8.670 1.00 . A A . 52 PRO CG 1 1
3 4350 1 1 52 PRO HA H 4.807 -4.764 6.495 1.00 . A A . 52 PRO HA 1 1
3 4351 1 1 52 PRO HB2 H 4.283 -5.520 9.126 1.00 . A A . 52 PRO HB2 1 1
3 4352 1 1 52 PRO HB3 H 3.977 -6.513 7.688 1.00 . A A . 52 PRO HB3 1 1
3 4353 1 1 52 PRO HD2 H 7.868 -6.939 8.060 1.00 . A A . 52 PRO HD2 1 1
3 4354 1 1 52 PRO HD3 H 6.752 -7.613 6.855 1.00 . A A . 52 PRO HD3 1 1
3 4355 1 1 52 PRO HG2 H 6.206 -6.630 9.631 1.00 . A A . 52 PRO HG2 1 1
3 4356 1 1 52 PRO HG3 H 5.422 -7.932 8.720 1.00 . A A . 52 PRO HG3 1 1
3 4357 1 1 52 PRO N N 6.720 -5.516 7.010 1.00 . A A . 52 PRO N 1 1
3 4358 1 1 52 PRO O O 4.936 -2.601 7.787 1.00 . A A . 52 PRO O 1 1
3 4359 1 1 53 GLN C C 7.182 -1.316 9.075 1.00 . A A . 53 GLN C 1 1
3 4360 1 1 53 GLN CA C 6.602 -2.408 9.966 1.00 . A A . 53 GLN CA 1 1
3 4361 1 1 53 GLN CB C 7.569 -2.700 11.116 1.00 . A A . 53 GLN CB 1 1
3 4362 1 1 53 GLN CD C 7.934 -4.512 12.802 1.00 . A A . 53 GLN CD 1 1
3 4363 1 1 53 GLN CG C 6.892 -3.625 12.129 1.00 . A A . 53 GLN CG 1 1
3 4364 1 1 53 GLN H H 6.852 -4.440 9.416 1.00 . A A . 53 GLN H 1 1
3 4365 1 1 53 GLN HA H 5.661 -2.070 10.373 1.00 . A A . 53 GLN HA 1 1
3 4366 1 1 53 GLN HB2 H 8.456 -3.180 10.726 1.00 . A A . 53 GLN HB2 1 1
3 4367 1 1 53 GLN HB3 H 7.843 -1.776 11.601 1.00 . A A . 53 GLN HB3 1 1
3 4368 1 1 53 GLN HE21 H 7.049 -6.208 12.269 1.00 . A A . 53 GLN HE21 1 1
3 4369 1 1 53 GLN HE22 H 8.475 -6.387 13.172 1.00 . A A . 53 GLN HE22 1 1
3 4370 1 1 53 GLN HG2 H 6.391 -3.030 12.879 1.00 . A A . 53 GLN HG2 1 1
3 4371 1 1 53 GLN HG3 H 6.169 -4.245 11.622 1.00 . A A . 53 GLN HG3 1 1
3 4372 1 1 53 GLN N N 6.381 -3.614 9.179 1.00 . A A . 53 GLN N 1 1
3 4373 1 1 53 GLN NE2 N 7.809 -5.810 12.743 1.00 . A A . 53 GLN NE2 1 1
3 4374 1 1 53 GLN O O 6.743 -0.168 9.110 1.00 . A A . 53 GLN O 1 1
3 4375 1 1 53 GLN OE1 O 8.887 -4.010 13.398 1.00 . A A . 53 GLN OE1 1 1
3 4376 1 1 54 ALA C C 7.768 -0.229 6.359 1.00 . A A . 54 ALA C 1 1
3 4377 1 1 54 ALA CA C 8.794 -0.764 7.347 1.00 . A A . 54 ALA CA 1 1
3 4378 1 1 54 ALA CB C 9.910 -1.471 6.579 1.00 . A A . 54 ALA CB 1 1
3 4379 1 1 54 ALA H H 8.455 -2.633 8.281 1.00 . A A . 54 ALA H 1 1
3 4380 1 1 54 ALA HA H 9.214 0.058 7.907 1.00 . A A . 54 ALA HA 1 1
3 4381 1 1 54 ALA HB1 H 9.478 -2.101 5.816 1.00 . A A . 54 ALA HB1 1 1
3 4382 1 1 54 ALA HB2 H 10.488 -2.078 7.260 1.00 . A A . 54 ALA HB2 1 1
3 4383 1 1 54 ALA HB3 H 10.550 -0.735 6.118 1.00 . A A . 54 ALA HB3 1 1
3 4384 1 1 54 ALA N N 8.161 -1.699 8.266 1.00 . A A . 54 ALA N 1 1
3 4385 1 1 54 ALA O O 7.890 0.891 5.858 1.00 . A A . 54 ALA O 1 1
3 4386 1 1 55 LEU C C 4.924 0.527 5.657 1.00 . A A . 55 LEU C 1 1
3 4387 1 1 55 LEU CA C 5.717 -0.666 5.134 1.00 . A A . 55 LEU CA 1 1
3 4388 1 1 55 LEU CB C 4.771 -1.846 4.896 1.00 . A A . 55 LEU CB 1 1
3 4389 1 1 55 LEU CD1 C 3.733 -3.312 3.157 1.00 . A A . 55 LEU CD1 1 1
3 4390 1 1 55 LEU CD2 C 4.100 -0.886 2.686 1.00 . A A . 55 LEU CD2 1 1
3 4391 1 1 55 LEU CG C 4.664 -2.121 3.394 1.00 . A A . 55 LEU CG 1 1
3 4392 1 1 55 LEU H H 6.730 -1.931 6.509 1.00 . A A . 55 LEU H 1 1
3 4393 1 1 55 LEU HA H 6.175 -0.395 4.196 1.00 . A A . 55 LEU HA 1 1
3 4394 1 1 55 LEU HB2 H 5.158 -2.722 5.397 1.00 . A A . 55 LEU HB2 1 1
3 4395 1 1 55 LEU HB3 H 3.794 -1.608 5.288 1.00 . A A . 55 LEU HB3 1 1
3 4396 1 1 55 LEU HD11 H 2.707 -2.976 3.175 1.00 . A A . 55 LEU HD11 1 1
3 4397 1 1 55 LEU HD12 H 3.885 -4.048 3.933 1.00 . A A . 55 LEU HD12 1 1
3 4398 1 1 55 LEU HD13 H 3.951 -3.754 2.196 1.00 . A A . 55 LEU HD13 1 1
3 4399 1 1 55 LEU HD21 H 4.887 -0.399 2.130 1.00 . A A . 55 LEU HD21 1 1
3 4400 1 1 55 LEU HD22 H 3.699 -0.203 3.418 1.00 . A A . 55 LEU HD22 1 1
3 4401 1 1 55 LEU HD23 H 3.316 -1.188 2.008 1.00 . A A . 55 LEU HD23 1 1
3 4402 1 1 55 LEU HG H 5.645 -2.348 3.000 1.00 . A A . 55 LEU HG 1 1
3 4403 1 1 55 LEU N N 6.763 -1.049 6.077 1.00 . A A . 55 LEU N 1 1
3 4404 1 1 55 LEU O O 4.559 1.423 4.895 1.00 . A A . 55 LEU O 1 1
3 4405 1 1 56 GLU C C 4.668 2.942 7.444 1.00 . A A . 56 GLU C 1 1
3 4406 1 1 56 GLU CA C 3.908 1.624 7.567 1.00 . A A . 56 GLU CA 1 1
3 4407 1 1 56 GLU CB C 3.641 1.317 9.042 1.00 . A A . 56 GLU CB 1 1
3 4408 1 1 56 GLU CD C 1.928 0.445 10.646 1.00 . A A . 56 GLU CD 1 1
3 4409 1 1 56 GLU CG C 2.173 0.928 9.221 1.00 . A A . 56 GLU CG 1 1
3 4410 1 1 56 GLU H H 4.974 -0.205 7.518 1.00 . A A . 56 GLU H 1 1
3 4411 1 1 56 GLU HA H 2.961 1.721 7.057 1.00 . A A . 56 GLU HA 1 1
3 4412 1 1 56 GLU HB2 H 4.274 0.502 9.360 1.00 . A A . 56 GLU HB2 1 1
3 4413 1 1 56 GLU HB3 H 3.854 2.194 9.636 1.00 . A A . 56 GLU HB3 1 1
3 4414 1 1 56 GLU HG2 H 1.548 1.786 9.021 1.00 . A A . 56 GLU HG2 1 1
3 4415 1 1 56 GLU HG3 H 1.926 0.136 8.528 1.00 . A A . 56 GLU HG3 1 1
3 4416 1 1 56 GLU N N 4.661 0.534 6.958 1.00 . A A . 56 GLU N 1 1
3 4417 1 1 56 GLU O O 4.066 4.001 7.273 1.00 . A A . 56 GLU O 1 1
3 4418 1 1 56 GLU OE1 O 2.863 0.464 11.429 1.00 . A A . 56 GLU OE1 1 1
3 4419 1 1 56 GLU OE2 O 0.806 0.061 10.933 1.00 . A A . 56 GLU OE2 1 1
3 4420 1 1 57 ARG C C 6.673 4.730 6.077 1.00 . A A . 57 ARG C 1 1
3 4421 1 1 57 ARG CA C 6.818 4.071 7.446 1.00 . A A . 57 ARG CA 1 1
3 4422 1 1 57 ARG CB C 8.290 3.711 7.683 1.00 . A A . 57 ARG CB 1 1
3 4423 1 1 57 ARG CD C 8.985 6.049 8.284 1.00 . A A . 57 ARG CD 1 1
3 4424 1 1 57 ARG CG C 8.888 4.603 8.780 1.00 . A A . 57 ARG CG 1 1
3 4425 1 1 57 ARG CZ C 10.743 7.603 7.660 1.00 . A A . 57 ARG CZ 1 1
3 4426 1 1 57 ARG H H 6.419 2.000 7.682 1.00 . A A . 57 ARG H 1 1
3 4427 1 1 57 ARG HA H 6.503 4.772 8.202 1.00 . A A . 57 ARG HA 1 1
3 4428 1 1 57 ARG HB2 H 8.360 2.678 7.982 1.00 . A A . 57 ARG HB2 1 1
3 4429 1 1 57 ARG HB3 H 8.843 3.856 6.768 1.00 . A A . 57 ARG HB3 1 1
3 4430 1 1 57 ARG HD2 H 8.334 6.184 7.437 1.00 . A A . 57 ARG HD2 1 1
3 4431 1 1 57 ARG HD3 H 8.683 6.718 9.074 1.00 . A A . 57 ARG HD3 1 1
3 4432 1 1 57 ARG HE H 11.000 5.623 7.785 1.00 . A A . 57 ARG HE 1 1
3 4433 1 1 57 ARG HG2 H 8.264 4.562 9.664 1.00 . A A . 57 ARG HG2 1 1
3 4434 1 1 57 ARG HG3 H 9.877 4.245 9.028 1.00 . A A . 57 ARG HG3 1 1
3 4435 1 1 57 ARG HH11 H 8.952 8.397 8.075 1.00 . A A . 57 ARG HH11 1 1
3 4436 1 1 57 ARG HH12 H 10.186 9.527 7.626 1.00 . A A . 57 ARG HH12 1 1
3 4437 1 1 57 ARG HH21 H 12.622 7.098 7.193 1.00 . A A . 57 ARG HH21 1 1
3 4438 1 1 57 ARG HH22 H 12.265 8.791 7.127 1.00 . A A . 57 ARG HH22 1 1
3 4439 1 1 57 ARG N N 5.992 2.871 7.540 1.00 . A A . 57 ARG N 1 1
3 4440 1 1 57 ARG NE N 10.354 6.353 7.888 1.00 . A A . 57 ARG NE 1 1
3 4441 1 1 57 ARG NH1 N 9.894 8.585 7.797 1.00 . A A . 57 ARG NH1 1 1
3 4442 1 1 57 ARG NH2 N 11.973 7.850 7.298 1.00 . A A . 57 ARG NH2 1 1
3 4443 1 1 57 ARG O O 6.335 5.909 5.983 1.00 . A A . 57 ARG O 1 1
3 4444 1 1 58 LEU C C 5.409 5.000 3.402 1.00 . A A . 58 LEU C 1 1
3 4445 1 1 58 LEU CA C 6.835 4.519 3.668 1.00 . A A . 58 LEU CA 1 1
3 4446 1 1 58 LEU CB C 7.232 3.460 2.634 1.00 . A A . 58 LEU CB 1 1
3 4447 1 1 58 LEU CD1 C 8.529 5.107 1.233 1.00 . A A . 58 LEU CD1 1 1
3 4448 1 1 58 LEU CD2 C 7.640 3.017 0.204 1.00 . A A . 58 LEU CD2 1 1
3 4449 1 1 58 LEU CG C 7.368 4.106 1.246 1.00 . A A . 58 LEU CG 1 1
3 4450 1 1 58 LEU H H 7.210 3.038 5.143 1.00 . A A . 58 LEU H 1 1
3 4451 1 1 58 LEU HA H 7.506 5.359 3.590 1.00 . A A . 58 LEU HA 1 1
3 4452 1 1 58 LEU HB2 H 8.173 3.013 2.919 1.00 . A A . 58 LEU HB2 1 1
3 4453 1 1 58 LEU HB3 H 6.470 2.695 2.595 1.00 . A A . 58 LEU HB3 1 1
3 4454 1 1 58 LEU HD11 H 9.272 4.814 1.958 1.00 . A A . 58 LEU HD11 1 1
3 4455 1 1 58 LEU HD12 H 8.159 6.092 1.474 1.00 . A A . 58 LEU HD12 1 1
3 4456 1 1 58 LEU HD13 H 8.976 5.125 0.248 1.00 . A A . 58 LEU HD13 1 1
3 4457 1 1 58 LEU HD21 H 6.830 2.992 -0.509 1.00 . A A . 58 LEU HD21 1 1
3 4458 1 1 58 LEU HD22 H 7.716 2.059 0.697 1.00 . A A . 58 LEU HD22 1 1
3 4459 1 1 58 LEU HD23 H 8.566 3.233 -0.309 1.00 . A A . 58 LEU HD23 1 1
3 4460 1 1 58 LEU HG H 6.450 4.619 0.997 1.00 . A A . 58 LEU HG 1 1
3 4461 1 1 58 LEU N N 6.937 3.971 5.017 1.00 . A A . 58 LEU N 1 1
3 4462 1 1 58 LEU O O 5.194 5.997 2.713 1.00 . A A . 58 LEU O 1 1
3 4463 1 1 59 SER C C 2.754 5.995 4.483 1.00 . A A . 59 SER C 1 1
3 4464 1 1 59 SER CA C 3.042 4.668 3.782 1.00 . A A . 59 SER CA 1 1
3 4465 1 1 59 SER CB C 2.133 3.580 4.354 1.00 . A A . 59 SER CB 1 1
3 4466 1 1 59 SER H H 4.663 3.506 4.500 1.00 . A A . 59 SER H 1 1
3 4467 1 1 59 SER HA H 2.837 4.775 2.728 1.00 . A A . 59 SER HA 1 1
3 4468 1 1 59 SER HB2 H 2.716 2.890 4.940 1.00 . A A . 59 SER HB2 1 1
3 4469 1 1 59 SER HB3 H 1.380 4.037 4.984 1.00 . A A . 59 SER HB3 1 1
3 4470 1 1 59 SER HG H 1.974 3.103 2.474 1.00 . A A . 59 SER HG 1 1
3 4471 1 1 59 SER N N 4.439 4.290 3.956 1.00 . A A . 59 SER N 1 1
3 4472 1 1 59 SER O O 2.022 6.838 3.967 1.00 . A A . 59 SER O 1 1
3 4473 1 1 59 SER OG O 1.512 2.878 3.285 1.00 . A A . 59 SER OG 1 1
3 4474 1 1 60 ARG C C 3.724 8.607 5.851 1.00 . A A . 60 ARG C 1 1
3 4475 1 1 60 ARG CA C 3.103 7.359 6.481 1.00 . A A . 60 ARG CA 1 1
3 4476 1 1 60 ARG CB C 3.690 7.157 7.878 1.00 . A A . 60 ARG CB 1 1
3 4477 1 1 60 ARG CD C 3.812 8.235 10.129 1.00 . A A . 60 ARG CD 1 1
3 4478 1 1 60 ARG CG C 3.702 8.492 8.625 1.00 . A A . 60 ARG CG 1 1
3 4479 1 1 60 ARG CZ C 2.318 7.940 12.022 1.00 . A A . 60 ARG CZ 1 1
3 4480 1 1 60 ARG H H 3.872 5.433 6.043 1.00 . A A . 60 ARG H 1 1
3 4481 1 1 60 ARG HA H 2.040 7.520 6.581 1.00 . A A . 60 ARG HA 1 1
3 4482 1 1 60 ARG HB2 H 3.088 6.443 8.422 1.00 . A A . 60 ARG HB2 1 1
3 4483 1 1 60 ARG HB3 H 4.700 6.786 7.794 1.00 . A A . 60 ARG HB3 1 1
3 4484 1 1 60 ARG HD2 H 4.403 7.348 10.298 1.00 . A A . 60 ARG HD2 1 1
3 4485 1 1 60 ARG HD3 H 4.292 9.080 10.601 1.00 . A A . 60 ARG HD3 1 1
3 4486 1 1 60 ARG HE H 1.707 7.993 10.116 1.00 . A A . 60 ARG HE 1 1
3 4487 1 1 60 ARG HG2 H 4.545 9.081 8.297 1.00 . A A . 60 ARG HG2 1 1
3 4488 1 1 60 ARG HG3 H 2.786 9.027 8.420 1.00 . A A . 60 ARG HG3 1 1
3 4489 1 1 60 ARG HH11 H 4.265 8.141 12.441 1.00 . A A . 60 ARG HH11 1 1
3 4490 1 1 60 ARG HH12 H 3.222 7.932 13.807 1.00 . A A . 60 ARG HH12 1 1
3 4491 1 1 60 ARG HH21 H 0.332 7.718 11.904 1.00 . A A . 60 ARG HH21 1 1
3 4492 1 1 60 ARG HH22 H 0.995 7.693 13.503 1.00 . A A . 60 ARG HH22 1 1
3 4493 1 1 60 ARG N N 3.316 6.154 5.679 1.00 . A A . 60 ARG N 1 1
3 4494 1 1 60 ARG NE N 2.487 8.045 10.706 1.00 . A A . 60 ARG NE 1 1
3 4495 1 1 60 ARG NH1 N 3.349 8.010 12.819 1.00 . A A . 60 ARG NH1 1 1
3 4496 1 1 60 ARG NH2 N 1.122 7.771 12.515 1.00 . A A . 60 ARG NH2 1 1
3 4497 1 1 60 ARG O O 3.092 9.664 5.813 1.00 . A A . 60 ARG O 1 1
3 4498 1 1 61 VAL C C 4.995 10.054 3.459 1.00 . A A . 61 VAL C 1 1
3 4499 1 1 61 VAL CA C 5.638 9.657 4.787 1.00 . A A . 61 VAL CA 1 1
3 4500 1 1 61 VAL CB C 7.126 9.357 4.576 1.00 . A A . 61 VAL CB 1 1
3 4501 1 1 61 VAL CG1 C 7.290 8.314 3.477 1.00 . A A . 61 VAL CG1 1 1
3 4502 1 1 61 VAL CG2 C 7.854 10.641 4.171 1.00 . A A . 61 VAL CG2 1 1
3 4503 1 1 61 VAL H H 5.437 7.644 5.441 1.00 . A A . 61 VAL H 1 1
3 4504 1 1 61 VAL HA H 5.554 10.486 5.471 1.00 . A A . 61 VAL HA 1 1
3 4505 1 1 61 VAL HB H 7.550 8.973 5.492 1.00 . A A . 61 VAL HB 1 1
3 4506 1 1 61 VAL HG11 H 8.309 7.956 3.470 1.00 . A A . 61 VAL HG11 1 1
3 4507 1 1 61 VAL HG12 H 7.056 8.757 2.521 1.00 . A A . 61 VAL HG12 1 1
3 4508 1 1 61 VAL HG13 H 6.623 7.497 3.670 1.00 . A A . 61 VAL HG13 1 1
3 4509 1 1 61 VAL HG21 H 8.553 10.919 4.946 1.00 . A A . 61 VAL HG21 1 1
3 4510 1 1 61 VAL HG22 H 7.137 11.436 4.031 1.00 . A A . 61 VAL HG22 1 1
3 4511 1 1 61 VAL HG23 H 8.391 10.474 3.247 1.00 . A A . 61 VAL HG23 1 1
3 4512 1 1 61 VAL N N 4.964 8.501 5.380 1.00 . A A . 61 VAL N 1 1
3 4513 1 1 61 VAL O O 4.837 11.239 3.169 1.00 . A A . 61 VAL O 1 1
3 4514 1 1 62 ALA C C 2.879 10.338 1.467 1.00 . A A . 62 ALA C 1 1
3 4515 1 1 62 ALA CA C 4.020 9.325 1.351 1.00 . A A . 62 ALA CA 1 1
3 4516 1 1 62 ALA CB C 3.480 8.021 0.760 1.00 . A A . 62 ALA CB 1 1
3 4517 1 1 62 ALA H H 4.788 8.134 2.931 1.00 . A A . 62 ALA H 1 1
3 4518 1 1 62 ALA HA H 4.769 9.721 0.684 1.00 . A A . 62 ALA HA 1 1
3 4519 1 1 62 ALA HB1 H 2.818 7.550 1.472 1.00 . A A . 62 ALA HB1 1 1
3 4520 1 1 62 ALA HB2 H 4.303 7.358 0.540 1.00 . A A . 62 ALA HB2 1 1
3 4521 1 1 62 ALA HB3 H 2.938 8.235 -0.148 1.00 . A A . 62 ALA HB3 1 1
3 4522 1 1 62 ALA N N 4.636 9.061 2.652 1.00 . A A . 62 ALA N 1 1
3 4523 1 1 62 ALA O O 2.743 11.226 0.626 1.00 . A A . 62 ALA O 1 1
3 4524 1 1 63 LEU C C 1.389 12.533 2.867 1.00 . A A . 63 LEU C 1 1
3 4525 1 1 63 LEU CA C 0.924 11.093 2.701 1.00 . A A . 63 LEU CA 1 1
3 4526 1 1 63 LEU CB C 0.142 10.683 3.950 1.00 . A A . 63 LEU CB 1 1
3 4527 1 1 63 LEU CD1 C -0.469 8.583 2.728 1.00 . A A . 63 LEU CD1 1 1
3 4528 1 1 63 LEU CD2 C -1.667 9.201 4.830 1.00 . A A . 63 LEU CD2 1 1
3 4529 1 1 63 LEU CG C -1.007 9.748 3.561 1.00 . A A . 63 LEU CG 1 1
3 4530 1 1 63 LEU H H 2.208 9.461 3.134 1.00 . A A . 63 LEU H 1 1
3 4531 1 1 63 LEU HA H 0.270 11.032 1.845 1.00 . A A . 63 LEU HA 1 1
3 4532 1 1 63 LEU HB2 H 0.805 10.182 4.639 1.00 . A A . 63 LEU HB2 1 1
3 4533 1 1 63 LEU HB3 H -0.263 11.566 4.422 1.00 . A A . 63 LEU HB3 1 1
3 4534 1 1 63 LEU HD11 H -1.064 7.701 2.917 1.00 . A A . 63 LEU HD11 1 1
3 4535 1 1 63 LEU HD12 H 0.556 8.388 2.999 1.00 . A A . 63 LEU HD12 1 1
3 4536 1 1 63 LEU HD13 H -0.523 8.834 1.679 1.00 . A A . 63 LEU HD13 1 1
3 4537 1 1 63 LEU HD21 H -2.735 9.139 4.682 1.00 . A A . 63 LEU HD21 1 1
3 4538 1 1 63 LEU HD22 H -1.454 9.860 5.658 1.00 . A A . 63 LEU HD22 1 1
3 4539 1 1 63 LEU HD23 H -1.275 8.216 5.043 1.00 . A A . 63 LEU HD23 1 1
3 4540 1 1 63 LEU HG H -1.736 10.295 2.983 1.00 . A A . 63 LEU HG 1 1
3 4541 1 1 63 LEU N N 2.057 10.191 2.501 1.00 . A A . 63 LEU N 1 1
3 4542 1 1 63 LEU O O 0.598 13.466 2.729 1.00 . A A . 63 LEU O 1 1
3 4543 1 1 64 VAL C C 4.176 14.427 2.268 1.00 . A A . 64 VAL C 1 1
3 4544 1 1 64 VAL CA C 3.221 14.036 3.393 1.00 . A A . 64 VAL CA 1 1
3 4545 1 1 64 VAL CB C 3.952 14.077 4.735 1.00 . A A . 64 VAL CB 1 1
3 4546 1 1 64 VAL CG1 C 3.620 15.385 5.450 1.00 . A A . 64 VAL CG1 1 1
3 4547 1 1 64 VAL CG2 C 3.491 12.903 5.603 1.00 . A A . 64 VAL CG2 1 1
3 4548 1 1 64 VAL H H 3.244 11.921 3.295 1.00 . A A . 64 VAL H 1 1
3 4549 1 1 64 VAL HA H 2.414 14.750 3.423 1.00 . A A . 64 VAL HA 1 1
3 4550 1 1 64 VAL HB H 5.018 14.010 4.569 1.00 . A A . 64 VAL HB 1 1
3 4551 1 1 64 VAL HG11 H 4.292 15.518 6.283 1.00 . A A . 64 VAL HG11 1 1
3 4552 1 1 64 VAL HG12 H 2.602 15.345 5.809 1.00 . A A . 64 VAL HG12 1 1
3 4553 1 1 64 VAL HG13 H 3.728 16.209 4.761 1.00 . A A . 64 VAL HG13 1 1
3 4554 1 1 64 VAL HG21 H 3.809 11.976 5.155 1.00 . A A . 64 VAL HG21 1 1
3 4555 1 1 64 VAL HG22 H 2.414 12.915 5.681 1.00 . A A . 64 VAL HG22 1 1
3 4556 1 1 64 VAL HG23 H 3.924 12.994 6.588 1.00 . A A . 64 VAL HG23 1 1
3 4557 1 1 64 VAL N N 2.667 12.704 3.183 1.00 . A A . 64 VAL N 1 1
3 4558 1 1 64 VAL O O 4.097 15.537 1.741 1.00 . A A . 64 VAL O 1 1
3 4559 1 1 65 ARG C C 6.136 12.608 -0.124 1.00 . A A . 65 ARG C 1 1
3 4560 1 1 65 ARG CA C 6.031 13.790 0.830 1.00 . A A . 65 ARG CA 1 1
3 4561 1 1 65 ARG CB C 7.414 14.085 1.408 1.00 . A A . 65 ARG CB 1 1
3 4562 1 1 65 ARG CD C 7.799 16.533 1.051 1.00 . A A . 65 ARG CD 1 1
3 4563 1 1 65 ARG CG C 7.422 15.462 2.078 1.00 . A A . 65 ARG CG 1 1
3 4564 1 1 65 ARG CZ C 7.789 18.454 2.537 1.00 . A A . 65 ARG CZ 1 1
3 4565 1 1 65 ARG H H 5.089 12.647 2.349 1.00 . A A . 65 ARG H 1 1
3 4566 1 1 65 ARG HA H 5.697 14.654 0.276 1.00 . A A . 65 ARG HA 1 1
3 4567 1 1 65 ARG HB2 H 7.668 13.328 2.138 1.00 . A A . 65 ARG HB2 1 1
3 4568 1 1 65 ARG HB3 H 8.140 14.072 0.609 1.00 . A A . 65 ARG HB3 1 1
3 4569 1 1 65 ARG HD2 H 8.874 16.584 0.966 1.00 . A A . 65 ARG HD2 1 1
3 4570 1 1 65 ARG HD3 H 7.376 16.274 0.091 1.00 . A A . 65 ARG HD3 1 1
3 4571 1 1 65 ARG HE H 6.556 18.248 0.973 1.00 . A A . 65 ARG HE 1 1
3 4572 1 1 65 ARG HG2 H 6.442 15.675 2.476 1.00 . A A . 65 ARG HG2 1 1
3 4573 1 1 65 ARG HG3 H 8.145 15.467 2.880 1.00 . A A . 65 ARG HG3 1 1
3 4574 1 1 65 ARG HH11 H 9.150 17.034 2.914 1.00 . A A . 65 ARG HH11 1 1
3 4575 1 1 65 ARG HH12 H 9.150 18.382 4.003 1.00 . A A . 65 ARG HH12 1 1
3 4576 1 1 65 ARG HH21 H 6.544 20.015 2.402 1.00 . A A . 65 ARG HH21 1 1
3 4577 1 1 65 ARG HH22 H 7.675 20.069 3.712 1.00 . A A . 65 ARG HH22 1 1
3 4578 1 1 65 ARG N N 5.073 13.517 1.900 1.00 . A A . 65 ARG N 1 1
3 4579 1 1 65 ARG NE N 7.288 17.831 1.475 1.00 . A A . 65 ARG NE 1 1
3 4580 1 1 65 ARG NH1 N 8.773 17.915 3.203 1.00 . A A . 65 ARG NH1 1 1
3 4581 1 1 65 ARG NH2 N 7.298 19.602 2.913 1.00 . A A . 65 ARG NH2 1 1
3 4582 1 1 65 ARG O O 7.060 11.802 -0.030 1.00 . A A . 65 ARG O 1 1
3 4583 1 1 66 ARG C C 6.462 11.477 -2.858 1.00 . A A . 66 ARG C 1 1
3 4584 1 1 66 ARG CA C 5.185 11.439 -2.023 1.00 . A A . 66 ARG CA 1 1
3 4585 1 1 66 ARG CB C 3.966 11.564 -2.937 1.00 . A A . 66 ARG CB 1 1
3 4586 1 1 66 ARG CD C 1.782 10.528 -3.568 1.00 . A A . 66 ARG CD 1 1
3 4587 1 1 66 ARG CG C 3.034 10.373 -2.708 1.00 . A A . 66 ARG CG 1 1
3 4588 1 1 66 ARG CZ C 1.468 8.357 -4.610 1.00 . A A . 66 ARG CZ 1 1
3 4589 1 1 66 ARG H H 4.480 13.196 -1.074 1.00 . A A . 66 ARG H 1 1
3 4590 1 1 66 ARG HA H 5.136 10.495 -1.501 1.00 . A A . 66 ARG HA 1 1
3 4591 1 1 66 ARG HB2 H 3.442 12.481 -2.716 1.00 . A A . 66 ARG HB2 1 1
3 4592 1 1 66 ARG HB3 H 4.289 11.570 -3.967 1.00 . A A . 66 ARG HB3 1 1
3 4593 1 1 66 ARG HD2 H 1.116 11.244 -3.107 1.00 . A A . 66 ARG HD2 1 1
3 4594 1 1 66 ARG HD3 H 2.064 10.885 -4.548 1.00 . A A . 66 ARG HD3 1 1
3 4595 1 1 66 ARG HE H 0.353 9.036 -3.092 1.00 . A A . 66 ARG HE 1 1
3 4596 1 1 66 ARG HG2 H 3.547 9.459 -2.977 1.00 . A A . 66 ARG HG2 1 1
3 4597 1 1 66 ARG HG3 H 2.752 10.333 -1.666 1.00 . A A . 66 ARG HG3 1 1
3 4598 1 1 66 ARG HH11 H 2.927 9.506 -5.356 1.00 . A A . 66 ARG HH11 1 1
3 4599 1 1 66 ARG HH12 H 2.732 7.959 -6.108 1.00 . A A . 66 ARG HH12 1 1
3 4600 1 1 66 ARG HH21 H 0.094 7.003 -4.072 1.00 . A A . 66 ARG HH21 1 1
3 4601 1 1 66 ARG HH22 H 1.128 6.542 -5.382 1.00 . A A . 66 ARG HH22 1 1
3 4602 1 1 66 ARG N N 5.188 12.518 -1.044 1.00 . A A . 66 ARG N 1 1
3 4603 1 1 66 ARG NE N 1.097 9.247 -3.694 1.00 . A A . 66 ARG NE 1 1
3 4604 1 1 66 ARG NH1 N 2.452 8.628 -5.421 1.00 . A A . 66 ARG NH1 1 1
3 4605 1 1 66 ARG NH2 N 0.848 7.211 -4.695 1.00 . A A . 66 ARG NH2 1 1
3 4606 1 1 66 ARG O O 6.947 10.441 -3.315 1.00 . A A . 66 ARG O 1 1
3 4607 1 1 67 ASP C C 9.356 12.028 -3.270 1.00 . A A . 67 ASP C 1 1
3 4608 1 1 67 ASP CA C 8.208 12.844 -3.855 1.00 . A A . 67 ASP CA 1 1
3 4609 1 1 67 ASP CB C 8.604 14.319 -3.908 1.00 . A A . 67 ASP CB 1 1
3 4610 1 1 67 ASP CG C 9.595 14.549 -5.045 1.00 . A A . 67 ASP CG 1 1
3 4611 1 1 67 ASP H H 6.562 13.466 -2.668 1.00 . A A . 67 ASP H 1 1
3 4612 1 1 67 ASP HA H 8.016 12.501 -4.861 1.00 . A A . 67 ASP HA 1 1
3 4613 1 1 67 ASP HB2 H 7.723 14.922 -4.071 1.00 . A A . 67 ASP HB2 1 1
3 4614 1 1 67 ASP HB3 H 9.065 14.601 -2.972 1.00 . A A . 67 ASP HB3 1 1
3 4615 1 1 67 ASP N N 6.993 12.678 -3.062 1.00 . A A . 67 ASP N 1 1
3 4616 1 1 67 ASP O O 10.068 11.333 -3.994 1.00 . A A . 67 ASP O 1 1
3 4617 1 1 67 ASP OD1 O 9.160 14.582 -6.184 1.00 . A A . 67 ASP OD1 1 1
3 4618 1 1 67 ASP OD2 O 10.774 14.678 -4.761 1.00 . A A . 67 ASP OD2 1 1
3 4619 1 1 68 ARG C C 10.288 9.888 -1.279 1.00 . A A . 68 ARG C 1 1
3 4620 1 1 68 ARG CA C 10.598 11.382 -1.287 1.00 . A A . 68 ARG CA 1 1
3 4621 1 1 68 ARG CB C 10.750 11.889 0.151 1.00 . A A . 68 ARG CB 1 1
3 4622 1 1 68 ARG CD C 11.162 14.109 1.243 1.00 . A A . 68 ARG CD 1 1
3 4623 1 1 68 ARG CG C 11.651 13.129 0.173 1.00 . A A . 68 ARG CG 1 1
3 4624 1 1 68 ARG CZ C 10.583 13.973 3.595 1.00 . A A . 68 ARG CZ 1 1
3 4625 1 1 68 ARG H H 8.934 12.687 -1.429 1.00 . A A . 68 ARG H 1 1
3 4626 1 1 68 ARG HA H 11.524 11.543 -1.817 1.00 . A A . 68 ARG HA 1 1
3 4627 1 1 68 ARG HB2 H 9.776 12.143 0.545 1.00 . A A . 68 ARG HB2 1 1
3 4628 1 1 68 ARG HB3 H 11.192 11.115 0.759 1.00 . A A . 68 ARG HB3 1 1
3 4629 1 1 68 ARG HD2 H 11.981 14.742 1.548 1.00 . A A . 68 ARG HD2 1 1
3 4630 1 1 68 ARG HD3 H 10.374 14.722 0.830 1.00 . A A . 68 ARG HD3 1 1
3 4631 1 1 68 ARG HE H 10.371 12.455 2.307 1.00 . A A . 68 ARG HE 1 1
3 4632 1 1 68 ARG HG2 H 12.665 12.831 0.397 1.00 . A A . 68 ARG HG2 1 1
3 4633 1 1 68 ARG HG3 H 11.624 13.614 -0.791 1.00 . A A . 68 ARG HG3 1 1
3 4634 1 1 68 ARG HH11 H 11.299 15.726 2.948 1.00 . A A . 68 ARG HH11 1 1
3 4635 1 1 68 ARG HH12 H 10.902 15.655 4.631 1.00 . A A . 68 ARG HH12 1 1
3 4636 1 1 68 ARG HH21 H 9.852 12.353 4.517 1.00 . A A . 68 ARG HH21 1 1
3 4637 1 1 68 ARG HH22 H 10.083 13.745 5.521 1.00 . A A . 68 ARG HH22 1 1
3 4638 1 1 68 ARG N N 9.532 12.117 -1.957 1.00 . A A . 68 ARG N 1 1
3 4639 1 1 68 ARG NE N 10.657 13.387 2.405 1.00 . A A . 68 ARG NE 1 1
3 4640 1 1 68 ARG NH1 N 10.958 15.215 3.736 1.00 . A A . 68 ARG NH1 1 1
3 4641 1 1 68 ARG NH2 N 10.138 13.305 4.624 1.00 . A A . 68 ARG NH2 1 1
3 4642 1 1 68 ARG O O 11.178 9.058 -1.465 1.00 . A A . 68 ARG O 1 1
3 4643 1 1 69 ALA C C 8.743 7.510 -2.404 1.00 . A A . 69 ALA C 1 1
3 4644 1 1 69 ALA CA C 8.594 8.161 -1.033 1.00 . A A . 69 ALA CA 1 1
3 4645 1 1 69 ALA CB C 7.130 8.079 -0.603 1.00 . A A . 69 ALA CB 1 1
3 4646 1 1 69 ALA H H 8.357 10.265 -0.924 1.00 . A A . 69 ALA H 1 1
3 4647 1 1 69 ALA HA H 9.198 7.622 -0.318 1.00 . A A . 69 ALA HA 1 1
3 4648 1 1 69 ALA HB1 H 6.496 8.295 -1.452 1.00 . A A . 69 ALA HB1 1 1
3 4649 1 1 69 ALA HB2 H 6.943 8.799 0.179 1.00 . A A . 69 ALA HB2 1 1
3 4650 1 1 69 ALA HB3 H 6.916 7.086 -0.239 1.00 . A A . 69 ALA HB3 1 1
3 4651 1 1 69 ALA N N 9.021 9.557 -1.064 1.00 . A A . 69 ALA N 1 1
3 4652 1 1 69 ALA O O 8.986 6.308 -2.508 1.00 . A A . 69 ALA O 1 1
3 4653 1 1 70 GLN C C 10.097 7.404 -5.162 1.00 . A A . 70 GLN C 1 1
3 4654 1 1 70 GLN CA C 8.663 7.793 -4.814 1.00 . A A . 70 GLN CA 1 1
3 4655 1 1 70 GLN CB C 8.165 8.850 -5.803 1.00 . A A . 70 GLN CB 1 1
3 4656 1 1 70 GLN CD C 8.203 9.018 -8.301 1.00 . A A . 70 GLN CD 1 1
3 4657 1 1 70 GLN CG C 7.746 8.178 -7.113 1.00 . A A . 70 GLN CG 1 1
3 4658 1 1 70 GLN H H 8.366 9.255 -3.308 1.00 . A A . 70 GLN H 1 1
3 4659 1 1 70 GLN HA H 8.035 6.920 -4.892 1.00 . A A . 70 GLN HA 1 1
3 4660 1 1 70 GLN HB2 H 7.317 9.367 -5.378 1.00 . A A . 70 GLN HB2 1 1
3 4661 1 1 70 GLN HB3 H 8.956 9.558 -6.000 1.00 . A A . 70 GLN HB3 1 1
3 4662 1 1 70 GLN HE21 H 10.067 9.202 -7.642 1.00 . A A . 70 GLN HE21 1 1
3 4663 1 1 70 GLN HE22 H 9.741 9.972 -9.118 1.00 . A A . 70 GLN HE22 1 1
3 4664 1 1 70 GLN HG2 H 8.195 7.198 -7.173 1.00 . A A . 70 GLN HG2 1 1
3 4665 1 1 70 GLN HG3 H 6.671 8.082 -7.137 1.00 . A A . 70 GLN HG3 1 1
3 4666 1 1 70 GLN N N 8.572 8.308 -3.452 1.00 . A A . 70 GLN N 1 1
3 4667 1 1 70 GLN NE2 N 9.440 9.432 -8.359 1.00 . A A . 70 GLN NE2 1 1
3 4668 1 1 70 GLN O O 10.326 6.426 -5.876 1.00 . A A . 70 GLN O 1 1
3 4669 1 1 70 GLN OE1 O 7.414 9.301 -9.204 1.00 . A A . 70 GLN OE1 1 1
3 4670 1 1 71 ALA C C 12.920 6.633 -4.229 1.00 . A A . 71 ALA C 1 1
3 4671 1 1 71 ALA CA C 12.459 7.902 -4.944 1.00 . A A . 71 ALA CA 1 1
3 4672 1 1 71 ALA CB C 13.314 9.088 -4.500 1.00 . A A . 71 ALA CB 1 1
3 4673 1 1 71 ALA H H 10.813 8.945 -4.109 1.00 . A A . 71 ALA H 1 1
3 4674 1 1 71 ALA HA H 12.584 7.765 -6.008 1.00 . A A . 71 ALA HA 1 1
3 4675 1 1 71 ALA HB1 H 14.287 8.738 -4.195 1.00 . A A . 71 ALA HB1 1 1
3 4676 1 1 71 ALA HB2 H 12.832 9.586 -3.673 1.00 . A A . 71 ALA HB2 1 1
3 4677 1 1 71 ALA HB3 H 13.421 9.781 -5.322 1.00 . A A . 71 ALA HB3 1 1
3 4678 1 1 71 ALA N N 11.054 8.175 -4.666 1.00 . A A . 71 ALA N 1 1
3 4679 1 1 71 ALA O O 13.711 5.859 -4.770 1.00 . A A . 71 ALA O 1 1
3 4680 1 1 72 VAL C C 12.373 3.974 -2.994 1.00 . A A . 72 VAL C 1 1
3 4681 1 1 72 VAL CA C 12.789 5.235 -2.246 1.00 . A A . 72 VAL CA 1 1
3 4682 1 1 72 VAL CB C 12.101 5.260 -0.879 1.00 . A A . 72 VAL CB 1 1
3 4683 1 1 72 VAL CG1 C 12.535 4.045 -0.056 1.00 . A A . 72 VAL CG1 1 1
3 4684 1 1 72 VAL CG2 C 12.491 6.541 -0.136 1.00 . A A . 72 VAL CG2 1 1
3 4685 1 1 72 VAL H H 11.789 7.066 -2.632 1.00 . A A . 72 VAL H 1 1
3 4686 1 1 72 VAL HA H 13.858 5.225 -2.103 1.00 . A A . 72 VAL HA 1 1
3 4687 1 1 72 VAL HB H 11.030 5.234 -1.015 1.00 . A A . 72 VAL HB 1 1
3 4688 1 1 72 VAL HG11 H 11.806 3.256 -0.171 1.00 . A A . 72 VAL HG11 1 1
3 4689 1 1 72 VAL HG12 H 12.604 4.323 0.984 1.00 . A A . 72 VAL HG12 1 1
3 4690 1 1 72 VAL HG13 H 13.498 3.697 -0.399 1.00 . A A . 72 VAL HG13 1 1
3 4691 1 1 72 VAL HG21 H 11.633 7.194 -0.073 1.00 . A A . 72 VAL HG21 1 1
3 4692 1 1 72 VAL HG22 H 13.284 7.037 -0.671 1.00 . A A . 72 VAL HG22 1 1
3 4693 1 1 72 VAL HG23 H 12.828 6.291 0.859 1.00 . A A . 72 VAL HG23 1 1
3 4694 1 1 72 VAL N N 12.420 6.420 -3.014 1.00 . A A . 72 VAL N 1 1
3 4695 1 1 72 VAL O O 13.130 3.009 -3.094 1.00 . A A . 72 VAL O 1 1
3 4696 1 1 73 GLU C C 11.409 2.649 -5.548 1.00 . A A . 73 GLU C 1 1
3 4697 1 1 73 GLU CA C 10.621 2.867 -4.259 1.00 . A A . 73 GLU CA 1 1
3 4698 1 1 73 GLU CB C 9.149 3.110 -4.596 1.00 . A A . 73 GLU CB 1 1
3 4699 1 1 73 GLU CD C 8.081 1.797 -2.752 1.00 . A A . 73 GLU CD 1 1
3 4700 1 1 73 GLU CG C 8.335 3.197 -3.303 1.00 . A A . 73 GLU CG 1 1
3 4701 1 1 73 GLU H H 10.606 4.802 -3.395 1.00 . A A . 73 GLU H 1 1
3 4702 1 1 73 GLU HA H 10.695 1.978 -3.648 1.00 . A A . 73 GLU HA 1 1
3 4703 1 1 73 GLU HB2 H 9.054 4.037 -5.145 1.00 . A A . 73 GLU HB2 1 1
3 4704 1 1 73 GLU HB3 H 8.778 2.296 -5.199 1.00 . A A . 73 GLU HB3 1 1
3 4705 1 1 73 GLU HG2 H 8.883 3.777 -2.574 1.00 . A A . 73 GLU HG2 1 1
3 4706 1 1 73 GLU HG3 H 7.389 3.677 -3.506 1.00 . A A . 73 GLU HG3 1 1
3 4707 1 1 73 GLU N N 11.155 4.000 -3.514 1.00 . A A . 73 GLU N 1 1
3 4708 1 1 73 GLU O O 11.591 1.515 -5.989 1.00 . A A . 73 GLU O 1 1
3 4709 1 1 73 GLU OE1 O 7.213 1.122 -3.279 1.00 . A A . 73 GLU OE1 1 1
3 4710 1 1 73 GLU OE2 O 8.761 1.421 -1.811 1.00 . A A . 73 GLU OE2 1 1
3 4711 1 1 74 THR C C 14.019 3.077 -7.125 1.00 . A A . 74 THR C 1 1
3 4712 1 1 74 THR CA C 12.634 3.659 -7.389 1.00 . A A . 74 THR CA 1 1
3 4713 1 1 74 THR CB C 12.774 5.050 -8.010 1.00 . A A . 74 THR CB 1 1
3 4714 1 1 74 THR CG2 C 13.270 4.924 -9.451 1.00 . A A . 74 THR CG2 1 1
3 4715 1 1 74 THR H H 11.696 4.623 -5.751 1.00 . A A . 74 THR H 1 1
3 4716 1 1 74 THR HA H 12.110 3.017 -8.080 1.00 . A A . 74 THR HA 1 1
3 4717 1 1 74 THR HB H 13.484 5.630 -7.440 1.00 . A A . 74 THR HB 1 1
3 4718 1 1 74 THR HG1 H 10.925 5.202 -7.422 1.00 . A A . 74 THR HG1 1 1
3 4719 1 1 74 THR HG21 H 12.436 4.702 -10.101 1.00 . A A . 74 THR HG21 1 1
3 4720 1 1 74 THR HG22 H 13.998 4.129 -9.514 1.00 . A A . 74 THR HG22 1 1
3 4721 1 1 74 THR HG23 H 13.726 5.854 -9.757 1.00 . A A . 74 THR HG23 1 1
3 4722 1 1 74 THR N N 11.871 3.744 -6.149 1.00 . A A . 74 THR N 1 1
3 4723 1 1 74 THR O O 14.610 2.432 -7.990 1.00 . A A . 74 THR O 1 1
3 4724 1 1 74 THR OG1 O 11.511 5.702 -7.997 1.00 . A A . 74 THR OG1 1 1
3 4725 1 1 75 TYR C C 15.842 1.288 -5.495 1.00 . A A . 75 TYR C 1 1
3 4726 1 1 75 TYR CA C 15.841 2.814 -5.544 1.00 . A A . 75 TYR CA 1 1
3 4727 1 1 75 TYR CB C 16.218 3.377 -4.173 1.00 . A A . 75 TYR CB 1 1
3 4728 1 1 75 TYR CD1 C 17.536 1.535 -3.071 1.00 . A A . 75 TYR CD1 1 1
3 4729 1 1 75 TYR CD2 C 18.720 3.473 -3.919 1.00 . A A . 75 TYR CD2 1 1
3 4730 1 1 75 TYR CE1 C 18.748 0.984 -2.635 1.00 . A A . 75 TYR CE1 1 1
3 4731 1 1 75 TYR CE2 C 19.931 2.924 -3.482 1.00 . A A . 75 TYR CE2 1 1
3 4732 1 1 75 TYR CG C 17.522 2.779 -3.712 1.00 . A A . 75 TYR CG 1 1
3 4733 1 1 75 TYR CZ C 19.946 1.681 -2.841 1.00 . A A . 75 TYR CZ 1 1
3 4734 1 1 75 TYR H H 14.006 3.835 -5.275 1.00 . A A . 75 TYR H 1 1
3 4735 1 1 75 TYR HA H 16.567 3.144 -6.270 1.00 . A A . 75 TYR HA 1 1
3 4736 1 1 75 TYR HB2 H 16.321 4.449 -4.242 1.00 . A A . 75 TYR HB2 1 1
3 4737 1 1 75 TYR HB3 H 15.444 3.135 -3.460 1.00 . A A . 75 TYR HB3 1 1
3 4738 1 1 75 TYR HD1 H 16.612 0.998 -2.913 1.00 . A A . 75 TYR HD1 1 1
3 4739 1 1 75 TYR HD2 H 18.708 4.433 -4.413 1.00 . A A . 75 TYR HD2 1 1
3 4740 1 1 75 TYR HE1 H 18.757 0.027 -2.140 1.00 . A A . 75 TYR HE1 1 1
3 4741 1 1 75 TYR HE2 H 20.854 3.463 -3.639 1.00 . A A . 75 TYR HE2 1 1
3 4742 1 1 75 TYR HH H 20.978 0.683 -1.582 1.00 . A A . 75 TYR HH 1 1
3 4743 1 1 75 TYR N N 14.526 3.312 -5.922 1.00 . A A . 75 TYR N 1 1
3 4744 1 1 75 TYR O O 16.730 0.640 -6.049 1.00 . A A . 75 TYR O 1 1
3 4745 1 1 75 TYR OH O 21.140 1.140 -2.410 1.00 . A A . 75 TYR OH 1 1
3 4746 1 1 76 LEU C C 14.516 -1.380 -6.077 1.00 . A A . 76 LEU C 1 1
3 4747 1 1 76 LEU CA C 14.731 -0.730 -4.712 1.00 . A A . 76 LEU CA 1 1
3 4748 1 1 76 LEU CB C 13.557 -1.086 -3.799 1.00 . A A . 76 LEU CB 1 1
3 4749 1 1 76 LEU CD1 C 14.859 -2.747 -2.418 1.00 . A A . 76 LEU CD1 1 1
3 4750 1 1 76 LEU CD2 C 12.379 -2.963 -2.631 1.00 . A A . 76 LEU CD2 1 1
3 4751 1 1 76 LEU CG C 13.663 -2.554 -3.360 1.00 . A A . 76 LEU CG 1 1
3 4752 1 1 76 LEU H H 14.166 1.290 -4.407 1.00 . A A . 76 LEU H 1 1
3 4753 1 1 76 LEU HA H 15.640 -1.115 -4.279 1.00 . A A . 76 LEU HA 1 1
3 4754 1 1 76 LEU HB2 H 13.562 -0.442 -2.935 1.00 . A A . 76 LEU HB2 1 1
3 4755 1 1 76 LEU HB3 H 12.633 -0.945 -4.341 1.00 . A A . 76 LEU HB3 1 1
3 4756 1 1 76 LEU HD11 H 15.220 -1.787 -2.081 1.00 . A A . 76 LEU HD11 1 1
3 4757 1 1 76 LEU HD12 H 15.650 -3.261 -2.945 1.00 . A A . 76 LEU HD12 1 1
3 4758 1 1 76 LEU HD13 H 14.554 -3.334 -1.567 1.00 . A A . 76 LEU HD13 1 1
3 4759 1 1 76 LEU HD21 H 11.731 -2.106 -2.530 1.00 . A A . 76 LEU HD21 1 1
3 4760 1 1 76 LEU HD22 H 12.629 -3.343 -1.653 1.00 . A A . 76 LEU HD22 1 1
3 4761 1 1 76 LEU HD23 H 11.874 -3.731 -3.198 1.00 . A A . 76 LEU HD23 1 1
3 4762 1 1 76 LEU HG H 13.793 -3.177 -4.232 1.00 . A A . 76 LEU HG 1 1
3 4763 1 1 76 LEU N N 14.841 0.722 -4.830 1.00 . A A . 76 LEU N 1 1
3 4764 1 1 76 LEU O O 15.044 -2.458 -6.347 1.00 . A A . 76 LEU O 1 1
3 4765 1 1 77 LYS C C 14.752 -1.468 -9.025 1.00 . A A . 77 LYS C 1 1
3 4766 1 1 77 LYS CA C 13.452 -1.261 -8.252 1.00 . A A . 77 LYS CA 1 1
3 4767 1 1 77 LYS CB C 12.513 -0.297 -8.997 1.00 . A A . 77 LYS CB 1 1
3 4768 1 1 77 LYS CD C 11.849 0.624 -11.225 1.00 . A A . 77 LYS CD 1 1
3 4769 1 1 77 LYS CE C 11.684 2.023 -10.634 1.00 . A A . 77 LYS CE 1 1
3 4770 1 1 77 LYS CG C 12.936 -0.138 -10.461 1.00 . A A . 77 LYS CG 1 1
3 4771 1 1 77 LYS H H 13.333 0.125 -6.664 1.00 . A A . 77 LYS H 1 1
3 4772 1 1 77 LYS HA H 12.956 -2.214 -8.145 1.00 . A A . 77 LYS HA 1 1
3 4773 1 1 77 LYS HB2 H 11.506 -0.682 -8.960 1.00 . A A . 77 LYS HB2 1 1
3 4774 1 1 77 LYS HB3 H 12.539 0.670 -8.514 1.00 . A A . 77 LYS HB3 1 1
3 4775 1 1 77 LYS HD2 H 12.130 0.703 -12.264 1.00 . A A . 77 LYS HD2 1 1
3 4776 1 1 77 LYS HD3 H 10.914 0.090 -11.145 1.00 . A A . 77 LYS HD3 1 1
3 4777 1 1 77 LYS HE2 H 10.966 1.989 -9.828 1.00 . A A . 77 LYS HE2 1 1
3 4778 1 1 77 LYS HE3 H 12.634 2.371 -10.258 1.00 . A A . 77 LYS HE3 1 1
3 4779 1 1 77 LYS HG2 H 13.863 0.413 -10.510 1.00 . A A . 77 LYS HG2 1 1
3 4780 1 1 77 LYS HG3 H 13.066 -1.112 -10.910 1.00 . A A . 77 LYS HG3 1 1
3 4781 1 1 77 LYS HZ1 H 11.545 2.640 -12.619 1.00 . A A . 77 LYS HZ1 1 1
3 4782 1 1 77 LYS HZ2 H 11.550 3.913 -11.498 1.00 . A A . 77 LYS HZ2 1 1
3 4783 1 1 77 LYS HZ3 H 10.156 2.962 -11.694 1.00 . A A . 77 LYS HZ3 1 1
3 4784 1 1 77 LYS N N 13.732 -0.727 -6.929 1.00 . A A . 77 LYS N 1 1
3 4785 1 1 77 LYS NZ N 11.197 2.954 -11.691 1.00 . A A . 77 LYS NZ 1 1
3 4786 1 1 77 LYS O O 14.940 -2.494 -9.676 1.00 . A A . 77 LYS O 1 1
3 4787 1 1 78 LYS C C 17.756 -1.728 -9.104 1.00 . A A . 78 LYS C 1 1
3 4788 1 1 78 LYS CA C 16.917 -0.573 -9.648 1.00 . A A . 78 LYS CA 1 1
3 4789 1 1 78 LYS CB C 17.686 0.740 -9.486 1.00 . A A . 78 LYS CB 1 1
3 4790 1 1 78 LYS CD C 17.485 1.911 -11.687 1.00 . A A . 78 LYS CD 1 1
3 4791 1 1 78 LYS CE C 18.713 2.822 -11.753 1.00 . A A . 78 LYS CE 1 1
3 4792 1 1 78 LYS CG C 16.965 1.854 -10.250 1.00 . A A . 78 LYS CG 1 1
3 4793 1 1 78 LYS H H 15.438 0.309 -8.416 1.00 . A A . 78 LYS H 1 1
3 4794 1 1 78 LYS HA H 16.732 -0.739 -10.698 1.00 . A A . 78 LYS HA 1 1
3 4795 1 1 78 LYS HB2 H 17.739 0.998 -8.438 1.00 . A A . 78 LYS HB2 1 1
3 4796 1 1 78 LYS HB3 H 18.685 0.624 -9.879 1.00 . A A . 78 LYS HB3 1 1
3 4797 1 1 78 LYS HD2 H 17.756 0.918 -12.012 1.00 . A A . 78 LYS HD2 1 1
3 4798 1 1 78 LYS HD3 H 16.714 2.303 -12.332 1.00 . A A . 78 LYS HD3 1 1
3 4799 1 1 78 LYS HE2 H 19.353 2.626 -10.906 1.00 . A A . 78 LYS HE2 1 1
3 4800 1 1 78 LYS HE3 H 19.256 2.628 -12.667 1.00 . A A . 78 LYS HE3 1 1
3 4801 1 1 78 LYS HG2 H 15.904 1.653 -10.258 1.00 . A A . 78 LYS HG2 1 1
3 4802 1 1 78 LYS HG3 H 17.149 2.799 -9.764 1.00 . A A . 78 LYS HG3 1 1
3 4803 1 1 78 LYS HZ1 H 17.426 4.361 -12.312 1.00 . A A . 78 LYS HZ1 1 1
3 4804 1 1 78 LYS HZ2 H 19.037 4.849 -12.105 1.00 . A A . 78 LYS HZ2 1 1
3 4805 1 1 78 LYS HZ3 H 18.068 4.527 -10.747 1.00 . A A . 78 LYS HZ3 1 1
3 4806 1 1 78 LYS N N 15.641 -0.487 -8.949 1.00 . A A . 78 LYS N 1 1
3 4807 1 1 78 LYS NZ N 18.278 4.247 -11.728 1.00 . A A . 78 LYS NZ 1 1
3 4808 1 1 78 LYS O O 18.421 -2.433 -9.861 1.00 . A A . 78 LYS O 1 1
3 4809 1 1 79 LEU C C 17.902 -4.353 -7.540 1.00 . A A . 79 LEU C 1 1
3 4810 1 1 79 LEU CA C 18.478 -2.991 -7.162 1.00 . A A . 79 LEU CA 1 1
3 4811 1 1 79 LEU CB C 18.461 -2.832 -5.641 1.00 . A A . 79 LEU CB 1 1
3 4812 1 1 79 LEU CD1 C 19.966 -0.836 -5.794 1.00 . A A . 79 LEU CD1 1 1
3 4813 1 1 79 LEU CD2 C 19.770 -2.094 -3.644 1.00 . A A . 79 LEU CD2 1 1
3 4814 1 1 79 LEU CG C 19.784 -2.221 -5.169 1.00 . A A . 79 LEU CG 1 1
3 4815 1 1 79 LEU H H 17.160 -1.324 -7.241 1.00 . A A . 79 LEU H 1 1
3 4816 1 1 79 LEU HA H 19.499 -2.940 -7.507 1.00 . A A . 79 LEU HA 1 1
3 4817 1 1 79 LEU HB2 H 17.642 -2.186 -5.356 1.00 . A A . 79 LEU HB2 1 1
3 4818 1 1 79 LEU HB3 H 18.331 -3.799 -5.179 1.00 . A A . 79 LEU HB3 1 1
3 4819 1 1 79 LEU HD11 H 19.000 -0.378 -5.943 1.00 . A A . 79 LEU HD11 1 1
3 4820 1 1 79 LEU HD12 H 20.468 -0.933 -6.745 1.00 . A A . 79 LEU HD12 1 1
3 4821 1 1 79 LEU HD13 H 20.560 -0.220 -5.135 1.00 . A A . 79 LEU HD13 1 1
3 4822 1 1 79 LEU HD21 H 20.224 -2.971 -3.207 1.00 . A A . 79 LEU HD21 1 1
3 4823 1 1 79 LEU HD22 H 18.751 -2.007 -3.300 1.00 . A A . 79 LEU HD22 1 1
3 4824 1 1 79 LEU HD23 H 20.328 -1.217 -3.352 1.00 . A A . 79 LEU HD23 1 1
3 4825 1 1 79 LEU HG H 20.604 -2.860 -5.468 1.00 . A A . 79 LEU HG 1 1
3 4826 1 1 79 LEU N N 17.716 -1.915 -7.789 1.00 . A A . 79 LEU N 1 1
3 4827 1 1 79 LEU O O 18.637 -5.265 -7.919 1.00 . A A . 79 LEU O 1 1
3 4828 1 1 80 ILE C C 15.977 -6.005 -9.266 1.00 . A A . 80 ILE C 1 1
3 4829 1 1 80 ILE CA C 15.918 -5.738 -7.764 1.00 . A A . 80 ILE CA 1 1
3 4830 1 1 80 ILE CB C 14.460 -5.694 -7.307 1.00 . A A . 80 ILE CB 1 1
3 4831 1 1 80 ILE CD1 C 12.986 -5.695 -5.279 1.00 . A A . 80 ILE CD1 1 1
3 4832 1 1 80 ILE CG1 C 14.391 -5.995 -5.806 1.00 . A A . 80 ILE CG1 1 1
3 4833 1 1 80 ILE CG2 C 13.651 -6.740 -8.078 1.00 . A A . 80 ILE CG2 1 1
3 4834 1 1 80 ILE H H 16.048 -3.722 -7.124 1.00 . A A . 80 ILE H 1 1
3 4835 1 1 80 ILE HA H 16.418 -6.544 -7.247 1.00 . A A . 80 ILE HA 1 1
3 4836 1 1 80 ILE HB H 14.053 -4.711 -7.499 1.00 . A A . 80 ILE HB 1 1
3 4837 1 1 80 ILE HD11 H 12.678 -4.714 -5.608 1.00 . A A . 80 ILE HD11 1 1
3 4838 1 1 80 ILE HD12 H 12.991 -5.727 -4.198 1.00 . A A . 80 ILE HD12 1 1
3 4839 1 1 80 ILE HD13 H 12.295 -6.436 -5.657 1.00 . A A . 80 ILE HD13 1 1
3 4840 1 1 80 ILE HG12 H 14.623 -7.037 -5.638 1.00 . A A . 80 ILE HG12 1 1
3 4841 1 1 80 ILE HG13 H 15.107 -5.379 -5.282 1.00 . A A . 80 ILE HG13 1 1
3 4842 1 1 80 ILE HG21 H 14.241 -7.637 -8.191 1.00 . A A . 80 ILE HG21 1 1
3 4843 1 1 80 ILE HG22 H 13.397 -6.351 -9.052 1.00 . A A . 80 ILE HG22 1 1
3 4844 1 1 80 ILE HG23 H 12.746 -6.970 -7.535 1.00 . A A . 80 ILE HG23 1 1
3 4845 1 1 80 ILE N N 16.583 -4.483 -7.433 1.00 . A A . 80 ILE N 1 1
3 4846 1 1 80 ILE O O 16.196 -7.137 -9.696 1.00 . A A . 80 ILE O 1 1
3 4847 1 1 81 ALA C C 17.215 -5.363 -12.008 1.00 . A A . 81 ALA C 1 1
3 4848 1 1 81 ALA CA C 15.798 -5.090 -11.510 1.00 . A A . 81 ALA CA 1 1
3 4849 1 1 81 ALA CB C 15.265 -3.813 -12.160 1.00 . A A . 81 ALA CB 1 1
3 4850 1 1 81 ALA H H 15.598 -4.079 -9.658 1.00 . A A . 81 ALA H 1 1
3 4851 1 1 81 ALA HA H 15.163 -5.915 -11.796 1.00 . A A . 81 ALA HA 1 1
3 4852 1 1 81 ALA HB1 H 14.241 -3.653 -11.853 1.00 . A A . 81 ALA HB1 1 1
3 4853 1 1 81 ALA HB2 H 15.308 -3.909 -13.234 1.00 . A A . 81 ALA HB2 1 1
3 4854 1 1 81 ALA HB3 H 15.868 -2.972 -11.850 1.00 . A A . 81 ALA HB3 1 1
3 4855 1 1 81 ALA N N 15.774 -4.957 -10.057 1.00 . A A . 81 ALA N 1 1
3 4856 1 1 81 ALA O O 17.405 -5.940 -13.079 1.00 . A A . 81 ALA O 1 1
3 4857 1 1 82 THR C C 20.028 -6.583 -11.344 1.00 . A A . 82 THR C 1 1
3 4858 1 1 82 THR CA C 19.599 -5.145 -11.612 1.00 . A A . 82 THR CA 1 1
3 4859 1 1 82 THR CB C 20.502 -4.188 -10.829 1.00 . A A . 82 THR CB 1 1
3 4860 1 1 82 THR CG2 C 20.454 -2.800 -11.468 1.00 . A A . 82 THR CG2 1 1
3 4861 1 1 82 THR H H 17.998 -4.483 -10.390 1.00 . A A . 82 THR H 1 1
3 4862 1 1 82 THR HA H 19.708 -4.938 -12.667 1.00 . A A . 82 THR HA 1 1
3 4863 1 1 82 THR HB H 21.517 -4.554 -10.847 1.00 . A A . 82 THR HB 1 1
3 4864 1 1 82 THR HG1 H 20.799 -4.283 -8.908 1.00 . A A . 82 THR HG1 1 1
3 4865 1 1 82 THR HG21 H 20.588 -2.048 -10.705 1.00 . A A . 82 THR HG21 1 1
3 4866 1 1 82 THR HG22 H 19.499 -2.658 -11.950 1.00 . A A . 82 THR HG22 1 1
3 4867 1 1 82 THR HG23 H 21.243 -2.715 -12.200 1.00 . A A . 82 THR HG23 1 1
3 4868 1 1 82 THR N N 18.206 -4.941 -11.231 1.00 . A A . 82 THR N 1 1
3 4869 1 1 82 THR O O 20.176 -7.381 -12.270 1.00 . A A . 82 THR O 1 1
3 4870 1 1 82 THR OG1 O 20.049 -4.111 -9.484 1.00 . A A . 82 THR OG1 1 1
3 4871 1 1 83 ASN C C 20.954 -8.321 -8.194 1.00 . A A . 83 ASN C 1 1
3 4872 1 1 83 ASN CA C 20.644 -8.253 -9.688 1.00 . A A . 83 ASN CA 1 1
3 4873 1 1 83 ASN CB C 21.890 -8.668 -10.484 1.00 . A A . 83 ASN CB 1 1
3 4874 1 1 83 ASN CG C 22.717 -7.438 -10.838 1.00 . A A . 83 ASN CG 1 1
3 4875 1 1 83 ASN H H 20.094 -6.229 -9.377 1.00 . A A . 83 ASN H 1 1
3 4876 1 1 83 ASN HA H 19.840 -8.942 -9.910 1.00 . A A . 83 ASN HA 1 1
3 4877 1 1 83 ASN HB2 H 22.493 -9.342 -9.889 1.00 . A A . 83 ASN HB2 1 1
3 4878 1 1 83 ASN HB3 H 21.585 -9.167 -11.391 1.00 . A A . 83 ASN HB3 1 1
3 4879 1 1 83 ASN HD21 H 22.532 -6.614 -9.040 1.00 . A A . 83 ASN HD21 1 1
3 4880 1 1 83 ASN HD22 H 23.445 -5.720 -10.156 1.00 . A A . 83 ASN HD22 1 1
3 4881 1 1 83 ASN N N 20.228 -6.907 -10.070 1.00 . A A . 83 ASN N 1 1
3 4882 1 1 83 ASN ND2 N 22.915 -6.513 -9.937 1.00 . A A . 83 ASN ND2 1 1
3 4883 1 1 83 ASN O O 20.922 -9.394 -7.593 1.00 . A A . 83 ASN O 1 1
3 4884 1 1 83 ASN OD1 O 23.197 -7.313 -11.965 1.00 . A A . 83 ASN OD1 1 1
3 4885 1 1 84 ASN C C 20.484 -7.792 -5.356 1.00 . A A . 84 ASN C 1 1
3 4886 1 1 84 ASN CA C 21.576 -7.116 -6.179 1.00 . A A . 84 ASN CA 1 1
3 4887 1 1 84 ASN CB C 21.716 -5.660 -5.734 1.00 . A A . 84 ASN CB 1 1
3 4888 1 1 84 ASN CG C 23.029 -5.078 -6.243 1.00 . A A . 84 ASN CG 1 1
3 4889 1 1 84 ASN H H 21.274 -6.346 -8.127 1.00 . A A . 84 ASN H 1 1
3 4890 1 1 84 ASN HA H 22.512 -7.626 -6.007 1.00 . A A . 84 ASN HA 1 1
3 4891 1 1 84 ASN HB2 H 20.892 -5.085 -6.129 1.00 . A A . 84 ASN HB2 1 1
3 4892 1 1 84 ASN HB3 H 21.700 -5.613 -4.655 1.00 . A A . 84 ASN HB3 1 1
3 4893 1 1 84 ASN HD21 H 22.291 -4.583 -8.019 1.00 . A A . 84 ASN HD21 1 1
3 4894 1 1 84 ASN HD22 H 23.929 -4.205 -7.784 1.00 . A A . 84 ASN HD22 1 1
3 4895 1 1 84 ASN N N 21.258 -7.170 -7.601 1.00 . A A . 84 ASN N 1 1
3 4896 1 1 84 ASN ND2 N 23.088 -4.580 -7.449 1.00 . A A . 84 ASN ND2 1 1
3 4897 1 1 84 ASN O O 20.764 -8.357 -4.299 1.00 . A A . 84 ASN O 1 1
3 4898 1 1 84 ASN OD1 O 24.027 -5.067 -5.521 1.00 . A A . 84 ASN OD1 1 1
3 4899 1 1 85 VAL C C 18.314 -8.436 -3.685 1.00 . A A . 85 VAL C 1 1
3 4900 1 1 85 VAL CA C 18.090 -8.337 -5.196 1.00 . A A . 85 VAL CA 1 1
3 4901 1 1 85 VAL CB C 17.819 -9.730 -5.779 1.00 . A A . 85 VAL CB 1 1
3 4902 1 1 85 VAL CG1 C 16.444 -10.228 -5.328 1.00 . A A . 85 VAL CG1 1 1
3 4903 1 1 85 VAL CG2 C 17.844 -9.656 -7.308 1.00 . A A . 85 VAL CG2 1 1
3 4904 1 1 85 VAL H H 19.112 -7.277 -6.722 1.00 . A A . 85 VAL H 1 1
3 4905 1 1 85 VAL HA H 17.228 -7.714 -5.375 1.00 . A A . 85 VAL HA 1 1
3 4906 1 1 85 VAL HB H 18.580 -10.417 -5.439 1.00 . A A . 85 VAL HB 1 1
3 4907 1 1 85 VAL HG11 H 16.035 -9.553 -4.595 1.00 . A A . 85 VAL HG11 1 1
3 4908 1 1 85 VAL HG12 H 16.543 -11.213 -4.894 1.00 . A A . 85 VAL HG12 1 1
3 4909 1 1 85 VAL HG13 H 15.783 -10.277 -6.181 1.00 . A A . 85 VAL HG13 1 1
3 4910 1 1 85 VAL HG21 H 16.950 -10.115 -7.703 1.00 . A A . 85 VAL HG21 1 1
3 4911 1 1 85 VAL HG22 H 18.712 -10.178 -7.680 1.00 . A A . 85 VAL HG22 1 1
3 4912 1 1 85 VAL HG23 H 17.884 -8.622 -7.620 1.00 . A A . 85 VAL HG23 1 1
3 4913 1 1 85 VAL N N 19.247 -7.732 -5.865 1.00 . A A . 85 VAL N 1 1
3 4914 1 1 85 VAL O O 18.767 -7.475 -3.067 1.00 . A A . 85 VAL O 1 1
3 4915 1 1 86 THR C C 18.428 -8.613 -0.876 1.00 . A A . 86 THR C 1 1
3 4916 1 1 86 THR CA C 18.167 -9.883 -1.683 1.00 . A A . 86 THR CA 1 1
3 4917 1 1 86 THR CB C 19.326 -10.860 -1.477 1.00 . A A . 86 THR CB 1 1
3 4918 1 1 86 THR CG2 C 20.523 -10.421 -2.319 1.00 . A A . 86 THR CG2 1 1
3 4919 1 1 86 THR H H 17.658 -10.328 -3.692 1.00 . A A . 86 THR H 1 1
3 4920 1 1 86 THR HA H 17.263 -10.344 -1.316 1.00 . A A . 86 THR HA 1 1
3 4921 1 1 86 THR HB H 19.021 -11.849 -1.780 1.00 . A A . 86 THR HB 1 1
3 4922 1 1 86 THR HG1 H 18.972 -11.285 0.390 1.00 . A A . 86 THR HG1 1 1
3 4923 1 1 86 THR HG21 H 20.303 -10.576 -3.365 1.00 . A A . 86 THR HG21 1 1
3 4924 1 1 86 THR HG22 H 21.391 -11.001 -2.044 1.00 . A A . 86 THR HG22 1 1
3 4925 1 1 86 THR HG23 H 20.721 -9.373 -2.145 1.00 . A A . 86 THR HG23 1 1
3 4926 1 1 86 THR N N 18.002 -9.612 -3.121 1.00 . A A . 86 THR N 1 1
3 4927 1 1 86 THR O O 19.453 -8.499 -0.203 1.00 . A A . 86 THR O 1 1
3 4928 1 1 86 THR OG1 O 19.688 -10.876 -0.103 1.00 . A A . 86 THR OG1 1 1
3 4929 1 1 87 HIS C C 16.730 -6.372 0.990 1.00 . A A . 87 HIS C 1 1
3 4930 1 1 87 HIS CA C 17.648 -6.405 -0.228 1.00 . A A . 87 HIS CA 1 1
3 4931 1 1 87 HIS CB C 17.317 -5.232 -1.152 1.00 . A A . 87 HIS CB 1 1
3 4932 1 1 87 HIS CD2 C 17.596 -3.265 0.567 1.00 . A A . 87 HIS CD2 1 1
3 4933 1 1 87 HIS CE1 C 19.160 -2.171 -0.460 1.00 . A A . 87 HIS CE1 1 1
3 4934 1 1 87 HIS CG C 17.884 -3.964 -0.580 1.00 . A A . 87 HIS CG 1 1
3 4935 1 1 87 HIS H H 16.709 -7.810 -1.509 1.00 . A A . 87 HIS H 1 1
3 4936 1 1 87 HIS HA H 18.671 -6.307 0.103 1.00 . A A . 87 HIS HA 1 1
3 4937 1 1 87 HIS HB2 H 17.746 -5.411 -2.128 1.00 . A A . 87 HIS HB2 1 1
3 4938 1 1 87 HIS HB3 H 16.245 -5.138 -1.243 1.00 . A A . 87 HIS HB3 1 1
3 4939 1 1 87 HIS HD2 H 16.858 -3.553 1.300 1.00 . A A . 87 HIS HD2 1 1
3 4940 1 1 87 HIS HE1 H 19.904 -1.429 -0.707 1.00 . A A . 87 HIS HE1 1 1
3 4941 1 1 87 HIS HE2 H 18.414 -1.456 1.349 1.00 . A A . 87 HIS HE2 1 1
3 4942 1 1 87 HIS N N 17.502 -7.663 -0.953 1.00 . A A . 87 HIS N 1 1
3 4943 1 1 87 HIS ND1 N 18.885 -3.247 -1.218 1.00 . A A . 87 HIS ND1 1 1
3 4944 1 1 87 HIS NE2 N 18.403 -2.134 0.641 1.00 . A A . 87 HIS NE2 1 1
3 4945 1 1 87 HIS O O 17.087 -5.827 2.034 1.00 . A A . 87 HIS O 1 1
3 4946 1 1 88 LYS C C 14.548 -5.644 2.663 1.00 . A A . 88 LYS C 1 1
3 4947 1 1 88 LYS CA C 14.581 -6.985 1.942 1.00 . A A . 88 LYS CA 1 1
3 4948 1 1 88 LYS CB C 14.949 -8.090 2.934 1.00 . A A . 88 LYS CB 1 1
3 4949 1 1 88 LYS CD C 14.538 -10.555 2.911 1.00 . A A . 88 LYS CD 1 1
3 4950 1 1 88 LYS CE C 15.068 -10.627 4.344 1.00 . A A . 88 LYS CE 1 1
3 4951 1 1 88 LYS CG C 15.208 -9.393 2.175 1.00 . A A . 88 LYS CG 1 1
3 4952 1 1 88 LYS H H 15.316 -7.373 -0.010 1.00 . A A . 88 LYS H 1 1
3 4953 1 1 88 LYS HA H 13.602 -7.191 1.539 1.00 . A A . 88 LYS HA 1 1
3 4954 1 1 88 LYS HB2 H 15.839 -7.804 3.476 1.00 . A A . 88 LYS HB2 1 1
3 4955 1 1 88 LYS HB3 H 14.134 -8.235 3.629 1.00 . A A . 88 LYS HB3 1 1
3 4956 1 1 88 LYS HD2 H 13.468 -10.402 2.929 1.00 . A A . 88 LYS HD2 1 1
3 4957 1 1 88 LYS HD3 H 14.760 -11.480 2.401 1.00 . A A . 88 LYS HD3 1 1
3 4958 1 1 88 LYS HE2 H 15.934 -9.988 4.441 1.00 . A A . 88 LYS HE2 1 1
3 4959 1 1 88 LYS HE3 H 14.300 -10.298 5.029 1.00 . A A . 88 LYS HE3 1 1
3 4960 1 1 88 LYS HG2 H 14.800 -9.315 1.179 1.00 . A A . 88 LYS HG2 1 1
3 4961 1 1 88 LYS HG3 H 16.271 -9.571 2.118 1.00 . A A . 88 LYS HG3 1 1
3 4962 1 1 88 LYS HZ1 H 15.072 -12.668 3.933 1.00 . A A . 88 LYS HZ1 1 1
3 4963 1 1 88 LYS HZ2 H 15.056 -12.297 5.588 1.00 . A A . 88 LYS HZ2 1 1
3 4964 1 1 88 LYS HZ3 H 16.486 -12.111 4.691 1.00 . A A . 88 LYS HZ3 1 1
3 4965 1 1 88 LYS N N 15.545 -6.957 0.846 1.00 . A A . 88 LYS N 1 1
3 4966 1 1 88 LYS NZ N 15.450 -12.033 4.663 1.00 . A A . 88 LYS NZ 1 1
3 4967 1 1 88 LYS O O 14.894 -5.552 3.841 1.00 . A A . 88 LYS O 1 1
3 4968 1 1 89 ILE C C 13.389 -3.317 3.902 1.00 . A A . 89 ILE C 1 1
3 4969 1 1 89 ILE CA C 14.063 -3.269 2.534 1.00 . A A . 89 ILE CA 1 1
3 4970 1 1 89 ILE CB C 13.305 -2.319 1.584 1.00 . A A . 89 ILE CB 1 1
3 4971 1 1 89 ILE CD1 C 13.617 -0.555 -0.170 1.00 . A A . 89 ILE CD1 1 1
3 4972 1 1 89 ILE CG1 C 14.320 -1.406 0.887 1.00 . A A . 89 ILE CG1 1 1
3 4973 1 1 89 ILE CG2 C 12.291 -1.455 2.358 1.00 . A A . 89 ILE CG2 1 1
3 4974 1 1 89 ILE H H 13.872 -4.732 1.014 1.00 . A A . 89 ILE H 1 1
3 4975 1 1 89 ILE HA H 15.068 -2.895 2.658 1.00 . A A . 89 ILE HA 1 1
3 4976 1 1 89 ILE HB H 12.779 -2.901 0.841 1.00 . A A . 89 ILE HB 1 1
3 4977 1 1 89 ILE HD11 H 14.354 -0.048 -0.774 1.00 . A A . 89 ILE HD11 1 1
3 4978 1 1 89 ILE HD12 H 12.986 0.174 0.315 1.00 . A A . 89 ILE HD12 1 1
3 4979 1 1 89 ILE HD13 H 13.012 -1.191 -0.799 1.00 . A A . 89 ILE HD13 1 1
3 4980 1 1 89 ILE HG12 H 14.781 -0.760 1.620 1.00 . A A . 89 ILE HG12 1 1
3 4981 1 1 89 ILE HG13 H 15.078 -2.011 0.414 1.00 . A A . 89 ILE HG13 1 1
3 4982 1 1 89 ILE HG21 H 12.793 -0.935 3.163 1.00 . A A . 89 ILE HG21 1 1
3 4983 1 1 89 ILE HG22 H 11.507 -2.080 2.760 1.00 . A A . 89 ILE HG22 1 1
3 4984 1 1 89 ILE HG23 H 11.851 -0.732 1.690 1.00 . A A . 89 ILE HG23 1 1
3 4985 1 1 89 ILE N N 14.133 -4.602 1.948 1.00 . A A . 89 ILE N 1 1
3 4986 1 1 89 ILE O O 12.391 -4.011 4.090 1.00 . A A . 89 ILE O 1 1
3 4987 1 1 90 THR C C 13.090 -1.030 6.555 1.00 . A A . 90 THR C 1 1
3 4988 1 1 90 THR CA C 13.381 -2.483 6.188 1.00 . A A . 90 THR CA 1 1
3 4989 1 1 90 THR CB C 14.362 -3.082 7.200 1.00 . A A . 90 THR CB 1 1
3 4990 1 1 90 THR CG2 C 15.085 -4.275 6.571 1.00 . A A . 90 THR CG2 1 1
3 4991 1 1 90 THR H H 14.722 -2.012 4.622 1.00 . A A . 90 THR H 1 1
3 4992 1 1 90 THR HA H 12.459 -3.044 6.220 1.00 . A A . 90 THR HA 1 1
3 4993 1 1 90 THR HB H 13.821 -3.416 8.072 1.00 . A A . 90 THR HB 1 1
3 4994 1 1 90 THR HG1 H 15.604 -2.294 8.472 1.00 . A A . 90 THR HG1 1 1
3 4995 1 1 90 THR HG21 H 15.836 -3.917 5.883 1.00 . A A . 90 THR HG21 1 1
3 4996 1 1 90 THR HG22 H 14.373 -4.888 6.040 1.00 . A A . 90 THR HG22 1 1
3 4997 1 1 90 THR HG23 H 15.557 -4.859 7.346 1.00 . A A . 90 THR HG23 1 1
3 4998 1 1 90 THR N N 13.936 -2.552 4.842 1.00 . A A . 90 THR N 1 1
3 4999 1 1 90 THR O O 13.415 -0.114 5.799 1.00 . A A . 90 THR O 1 1
3 5000 1 1 90 THR OG1 O 15.311 -2.096 7.580 1.00 . A A . 90 THR OG1 1 1
3 5001 1 1 91 GLU C C 13.386 1.399 8.176 1.00 . A A . 91 GLU C 1 1
3 5002 1 1 91 GLU CA C 12.142 0.520 8.165 1.00 . A A . 91 GLU CA 1 1
3 5003 1 1 91 GLU CB C 11.548 0.457 9.576 1.00 . A A . 91 GLU CB 1 1
3 5004 1 1 91 GLU CD C 10.841 1.973 11.438 1.00 . A A . 91 GLU CD 1 1
3 5005 1 1 91 GLU CG C 10.904 1.802 9.924 1.00 . A A . 91 GLU CG 1 1
3 5006 1 1 91 GLU H H 12.237 -1.595 8.272 1.00 . A A . 91 GLU H 1 1
3 5007 1 1 91 GLU HA H 11.412 0.949 7.497 1.00 . A A . 91 GLU HA 1 1
3 5008 1 1 91 GLU HB2 H 10.799 -0.320 9.616 1.00 . A A . 91 GLU HB2 1 1
3 5009 1 1 91 GLU HB3 H 12.331 0.242 10.286 1.00 . A A . 91 GLU HB3 1 1
3 5010 1 1 91 GLU HG2 H 11.487 2.603 9.494 1.00 . A A . 91 GLU HG2 1 1
3 5011 1 1 91 GLU HG3 H 9.903 1.833 9.521 1.00 . A A . 91 GLU HG3 1 1
3 5012 1 1 91 GLU N N 12.474 -0.826 7.712 1.00 . A A . 91 GLU N 1 1
3 5013 1 1 91 GLU O O 13.307 2.614 7.989 1.00 . A A . 91 GLU O 1 1
3 5014 1 1 91 GLU OE1 O 11.887 2.172 12.034 1.00 . A A . 91 GLU OE1 1 1
3 5015 1 1 91 GLU OE2 O 9.750 1.902 11.978 1.00 . A A . 91 GLU OE2 1 1
3 5016 1 1 92 ALA C C 16.324 1.757 7.042 1.00 . A A . 92 ALA C 1 1
3 5017 1 1 92 ALA CA C 15.796 1.495 8.447 1.00 . A A . 92 ALA CA 1 1
3 5018 1 1 92 ALA CB C 16.828 0.691 9.239 1.00 . A A . 92 ALA CB 1 1
3 5019 1 1 92 ALA H H 14.523 -0.198 8.540 1.00 . A A . 92 ALA H 1 1
3 5020 1 1 92 ALA HA H 15.638 2.440 8.943 1.00 . A A . 92 ALA HA 1 1
3 5021 1 1 92 ALA HB1 H 17.618 1.348 9.571 1.00 . A A . 92 ALA HB1 1 1
3 5022 1 1 92 ALA HB2 H 17.242 -0.082 8.608 1.00 . A A . 92 ALA HB2 1 1
3 5023 1 1 92 ALA HB3 H 16.351 0.238 10.095 1.00 . A A . 92 ALA HB3 1 1
3 5024 1 1 92 ALA N N 14.531 0.771 8.401 1.00 . A A . 92 ALA N 1 1
3 5025 1 1 92 ALA O O 16.897 2.814 6.774 1.00 . A A . 92 ALA O 1 1
3 5026 1 1 93 GLU C C 15.882 2.102 4.095 1.00 . A A . 93 GLU C 1 1
3 5027 1 1 93 GLU CA C 16.601 0.945 4.777 1.00 . A A . 93 GLU CA 1 1
3 5028 1 1 93 GLU CB C 16.366 -0.343 3.989 1.00 . A A . 93 GLU CB 1 1
3 5029 1 1 93 GLU CD C 18.521 -1.424 4.675 1.00 . A A . 93 GLU CD 1 1
3 5030 1 1 93 GLU CG C 17.001 -1.522 4.732 1.00 . A A . 93 GLU CG 1 1
3 5031 1 1 93 GLU H H 15.669 -0.027 6.412 1.00 . A A . 93 GLU H 1 1
3 5032 1 1 93 GLU HA H 17.661 1.154 4.792 1.00 . A A . 93 GLU HA 1 1
3 5033 1 1 93 GLU HB2 H 15.304 -0.509 3.886 1.00 . A A . 93 GLU HB2 1 1
3 5034 1 1 93 GLU HB3 H 16.811 -0.254 3.011 1.00 . A A . 93 GLU HB3 1 1
3 5035 1 1 93 GLU HG2 H 16.681 -1.512 5.762 1.00 . A A . 93 GLU HG2 1 1
3 5036 1 1 93 GLU HG3 H 16.687 -2.445 4.270 1.00 . A A . 93 GLU HG3 1 1
3 5037 1 1 93 GLU N N 16.132 0.795 6.147 1.00 . A A . 93 GLU N 1 1
3 5038 1 1 93 GLU O O 16.514 2.933 3.450 1.00 . A A . 93 GLU O 1 1
3 5039 1 1 93 GLU OE1 O 19.088 -0.786 5.547 1.00 . A A . 93 GLU OE1 1 1
3 5040 1 1 93 GLU OE2 O 19.098 -2.007 3.772 1.00 . A A . 93 GLU OE2 1 1
3 5041 1 1 94 ILE C C 14.196 4.563 4.224 1.00 . A A . 94 ILE C 1 1
3 5042 1 1 94 ILE CA C 13.766 3.223 3.653 1.00 . A A . 94 ILE CA 1 1
3 5043 1 1 94 ILE CB C 12.280 2.989 3.953 1.00 . A A . 94 ILE CB 1 1
3 5044 1 1 94 ILE CD1 C 10.486 1.316 3.479 1.00 . A A . 94 ILE CD1 1 1
3 5045 1 1 94 ILE CG1 C 11.683 2.065 2.891 1.00 . A A . 94 ILE CG1 1 1
3 5046 1 1 94 ILE CG2 C 11.527 4.322 3.949 1.00 . A A . 94 ILE CG2 1 1
3 5047 1 1 94 ILE H H 14.114 1.466 4.791 1.00 . A A . 94 ILE H 1 1
3 5048 1 1 94 ILE HA H 13.920 3.228 2.582 1.00 . A A . 94 ILE HA 1 1
3 5049 1 1 94 ILE HB H 12.184 2.528 4.927 1.00 . A A . 94 ILE HB 1 1
3 5050 1 1 94 ILE HD11 H 10.032 1.912 4.256 1.00 . A A . 94 ILE HD11 1 1
3 5051 1 1 94 ILE HD12 H 10.818 0.376 3.893 1.00 . A A . 94 ILE HD12 1 1
3 5052 1 1 94 ILE HD13 H 9.762 1.129 2.699 1.00 . A A . 94 ILE HD13 1 1
3 5053 1 1 94 ILE HG12 H 11.358 2.653 2.045 1.00 . A A . 94 ILE HG12 1 1
3 5054 1 1 94 ILE HG13 H 12.429 1.355 2.570 1.00 . A A . 94 ILE HG13 1 1
3 5055 1 1 94 ILE HG21 H 10.469 4.132 3.842 1.00 . A A . 94 ILE HG21 1 1
3 5056 1 1 94 ILE HG22 H 11.867 4.930 3.126 1.00 . A A . 94 ILE HG22 1 1
3 5057 1 1 94 ILE HG23 H 11.703 4.841 4.880 1.00 . A A . 94 ILE HG23 1 1
3 5058 1 1 94 ILE N N 14.560 2.154 4.256 1.00 . A A . 94 ILE N 1 1
3 5059 1 1 94 ILE O O 14.417 5.524 3.486 1.00 . A A . 94 ILE O 1 1
3 5060 1 1 95 VAL C C 16.133 6.242 5.634 1.00 . A A . 95 VAL C 1 1
3 5061 1 1 95 VAL CA C 14.779 5.832 6.193 1.00 . A A . 95 VAL CA 1 1
3 5062 1 1 95 VAL CB C 14.891 5.612 7.703 1.00 . A A . 95 VAL CB 1 1
3 5063 1 1 95 VAL CG1 C 15.639 6.786 8.336 1.00 . A A . 95 VAL CG1 1 1
3 5064 1 1 95 VAL CG2 C 13.489 5.516 8.310 1.00 . A A . 95 VAL CG2 1 1
3 5065 1 1 95 VAL H H 14.174 3.812 6.078 1.00 . A A . 95 VAL H 1 1
3 5066 1 1 95 VAL HA H 14.062 6.616 6.002 1.00 . A A . 95 VAL HA 1 1
3 5067 1 1 95 VAL HB H 15.432 4.696 7.895 1.00 . A A . 95 VAL HB 1 1
3 5068 1 1 95 VAL HG11 H 16.703 6.616 8.265 1.00 . A A . 95 VAL HG11 1 1
3 5069 1 1 95 VAL HG12 H 15.357 6.876 9.376 1.00 . A A . 95 VAL HG12 1 1
3 5070 1 1 95 VAL HG13 H 15.385 7.698 7.815 1.00 . A A . 95 VAL HG13 1 1
3 5071 1 1 95 VAL HG21 H 13.467 4.719 9.038 1.00 . A A . 95 VAL HG21 1 1
3 5072 1 1 95 VAL HG22 H 12.771 5.312 7.530 1.00 . A A . 95 VAL HG22 1 1
3 5073 1 1 95 VAL HG23 H 13.243 6.450 8.793 1.00 . A A . 95 VAL HG23 1 1
3 5074 1 1 95 VAL N N 14.341 4.613 5.538 1.00 . A A . 95 VAL N 1 1
3 5075 1 1 95 VAL O O 16.405 7.425 5.433 1.00 . A A . 95 VAL O 1 1
3 5076 1 1 96 SER C C 18.260 6.210 3.535 1.00 . A A . 96 SER C 1 1
3 5077 1 1 96 SER CA C 18.320 5.492 4.876 1.00 . A A . 96 SER CA 1 1
3 5078 1 1 96 SER CB C 19.069 4.170 4.714 1.00 . A A . 96 SER CB 1 1
3 5079 1 1 96 SER H H 16.695 4.323 5.583 1.00 . A A . 96 SER H 1 1
3 5080 1 1 96 SER HA H 18.860 6.111 5.578 1.00 . A A . 96 SER HA 1 1
3 5081 1 1 96 SER HB2 H 20.129 4.341 4.792 1.00 . A A . 96 SER HB2 1 1
3 5082 1 1 96 SER HB3 H 18.759 3.483 5.490 1.00 . A A . 96 SER HB3 1 1
3 5083 1 1 96 SER HG H 18.891 4.314 2.782 1.00 . A A . 96 SER HG 1 1
3 5084 1 1 96 SER N N 16.980 5.245 5.400 1.00 . A A . 96 SER N 1 1
3 5085 1 1 96 SER O O 18.983 7.182 3.314 1.00 . A A . 96 SER O 1 1
3 5086 1 1 96 SER OG O 18.779 3.620 3.434 1.00 . A A . 96 SER OG 1 1
3 5087 1 1 97 ILE C C 16.599 7.735 1.496 1.00 . A A . 97 ILE C 1 1
3 5088 1 1 97 ILE CA C 17.270 6.379 1.338 1.00 . A A . 97 ILE CA 1 1
3 5089 1 1 97 ILE CB C 16.459 5.509 0.370 1.00 . A A . 97 ILE CB 1 1
3 5090 1 1 97 ILE CD1 C 16.541 3.163 -0.547 1.00 . A A . 97 ILE CD1 1 1
3 5091 1 1 97 ILE CG1 C 16.650 4.025 0.715 1.00 . A A . 97 ILE CG1 1 1
3 5092 1 1 97 ILE CG2 C 16.950 5.783 -1.056 1.00 . A A . 97 ILE CG2 1 1
3 5093 1 1 97 ILE H H 16.833 4.970 2.864 1.00 . A A . 97 ILE H 1 1
3 5094 1 1 97 ILE HA H 18.258 6.526 0.929 1.00 . A A . 97 ILE HA 1 1
3 5095 1 1 97 ILE HB H 15.411 5.764 0.450 1.00 . A A . 97 ILE HB 1 1
3 5096 1 1 97 ILE HD11 H 17.457 3.240 -1.114 1.00 . A A . 97 ILE HD11 1 1
3 5097 1 1 97 ILE HD12 H 15.712 3.504 -1.149 1.00 . A A . 97 ILE HD12 1 1
3 5098 1 1 97 ILE HD13 H 16.380 2.133 -0.266 1.00 . A A . 97 ILE HD13 1 1
3 5099 1 1 97 ILE HG12 H 17.618 3.876 1.166 1.00 . A A . 97 ILE HG12 1 1
3 5100 1 1 97 ILE HG13 H 15.880 3.728 1.407 1.00 . A A . 97 ILE HG13 1 1
3 5101 1 1 97 ILE HG21 H 16.207 5.447 -1.764 1.00 . A A . 97 ILE HG21 1 1
3 5102 1 1 97 ILE HG22 H 17.878 5.257 -1.227 1.00 . A A . 97 ILE HG22 1 1
3 5103 1 1 97 ILE HG23 H 17.114 6.842 -1.180 1.00 . A A . 97 ILE HG23 1 1
3 5104 1 1 97 ILE N N 17.393 5.742 2.643 1.00 . A A . 97 ILE N 1 1
3 5105 1 1 97 ILE O O 17.035 8.728 0.915 1.00 . A A . 97 ILE O 1 1
3 5106 1 1 98 LEU C C 15.771 10.083 3.052 1.00 . A A . 98 LEU C 1 1
3 5107 1 1 98 LEU CA C 14.816 9.009 2.540 1.00 . A A . 98 LEU CA 1 1
3 5108 1 1 98 LEU CB C 13.711 8.768 3.573 1.00 . A A . 98 LEU CB 1 1
3 5109 1 1 98 LEU CD1 C 11.373 9.334 4.241 1.00 . A A . 98 LEU CD1 1 1
3 5110 1 1 98 LEU CD2 C 12.823 11.072 3.189 1.00 . A A . 98 LEU CD2 1 1
3 5111 1 1 98 LEU CG C 12.470 9.583 3.206 1.00 . A A . 98 LEU CG 1 1
3 5112 1 1 98 LEU H H 15.239 6.944 2.733 1.00 . A A . 98 LEU H 1 1
3 5113 1 1 98 LEU HA H 14.368 9.345 1.617 1.00 . A A . 98 LEU HA 1 1
3 5114 1 1 98 LEU HB2 H 13.458 7.717 3.587 1.00 . A A . 98 LEU HB2 1 1
3 5115 1 1 98 LEU HB3 H 14.061 9.065 4.550 1.00 . A A . 98 LEU HB3 1 1
3 5116 1 1 98 LEU HD11 H 11.182 10.244 4.791 1.00 . A A . 98 LEU HD11 1 1
3 5117 1 1 98 LEU HD12 H 11.692 8.561 4.925 1.00 . A A . 98 LEU HD12 1 1
3 5118 1 1 98 LEU HD13 H 10.469 9.019 3.740 1.00 . A A . 98 LEU HD13 1 1
3 5119 1 1 98 LEU HD21 H 13.607 11.266 3.906 1.00 . A A . 98 LEU HD21 1 1
3 5120 1 1 98 LEU HD22 H 11.950 11.651 3.450 1.00 . A A . 98 LEU HD22 1 1
3 5121 1 1 98 LEU HD23 H 13.159 11.352 2.203 1.00 . A A . 98 LEU HD23 1 1
3 5122 1 1 98 LEU HG H 12.117 9.284 2.230 1.00 . A A . 98 LEU HG 1 1
3 5123 1 1 98 LEU N N 15.539 7.769 2.295 1.00 . A A . 98 LEU N 1 1
3 5124 1 1 98 LEU O O 15.674 11.248 2.668 1.00 . A A . 98 LEU O 1 1
3 5125 1 1 99 ASN C C 18.631 11.086 3.398 1.00 . A A . 99 ASN C 1 1
3 5126 1 1 99 ASN CA C 17.666 10.610 4.478 1.00 . A A . 99 ASN CA 1 1
3 5127 1 1 99 ASN CB C 18.448 9.932 5.606 1.00 . A A . 99 ASN CB 1 1
3 5128 1 1 99 ASN CG C 18.027 10.514 6.951 1.00 . A A . 99 ASN CG 1 1
3 5129 1 1 99 ASN H H 16.721 8.736 4.185 1.00 . A A . 99 ASN H 1 1
3 5130 1 1 99 ASN HA H 17.142 11.463 4.883 1.00 . A A . 99 ASN HA 1 1
3 5131 1 1 99 ASN HB2 H 18.247 8.871 5.595 1.00 . A A . 99 ASN HB2 1 1
3 5132 1 1 99 ASN HB3 H 19.505 10.096 5.460 1.00 . A A . 99 ASN HB3 1 1
3 5133 1 1 99 ASN HD21 H 16.418 9.363 7.109 1.00 . A A . 99 ASN HD21 1 1
3 5134 1 1 99 ASN HD22 H 16.672 10.435 8.401 1.00 . A A . 99 ASN HD22 1 1
3 5135 1 1 99 ASN N N 16.693 9.678 3.919 1.00 . A A . 99 ASN N 1 1
3 5136 1 1 99 ASN ND2 N 16.950 10.067 7.534 1.00 . A A . 99 ASN ND2 1 1
3 5137 1 1 99 ASN O O 19.093 12.227 3.424 1.00 . A A . 99 ASN O 1 1
3 5138 1 1 99 ASN OD1 O 18.695 11.402 7.482 1.00 . A A . 99 ASN OD1 1 1
3 5139 1 1 100 GLY C C 19.120 11.320 0.268 1.00 . A A . 100 GLY C 1 1
3 5140 1 1 100 GLY CA C 19.843 10.545 1.365 1.00 . A A . 100 GLY CA 1 1
3 5141 1 1 100 GLY H H 18.531 9.311 2.482 1.00 . A A . 100 GLY H 1 1
3 5142 1 1 100 GLY HA2 H 20.649 11.150 1.754 1.00 . A A . 100 GLY HA2 1 1
3 5143 1 1 100 GLY HA3 H 20.251 9.637 0.945 1.00 . A A . 100 GLY HA3 1 1
3 5144 1 1 100 GLY N N 18.932 10.205 2.450 1.00 . A A . 100 GLY N 1 1
3 5145 1 1 100 GLY O O 19.711 12.170 -0.399 1.00 . A A . 100 GLY O 1 1
3 5146 1 1 101 ILE C C 16.680 13.104 -0.486 1.00 . A A . 101 ILE C 1 1
3 5147 1 1 101 ILE CA C 17.043 11.693 -0.937 1.00 . A A . 101 ILE CA 1 1
3 5148 1 1 101 ILE CB C 15.765 10.897 -1.211 1.00 . A A . 101 ILE CB 1 1
3 5149 1 1 101 ILE CD1 C 15.141 8.536 -1.731 1.00 . A A . 101 ILE CD1 1 1
3 5150 1 1 101 ILE CG1 C 16.101 9.678 -2.071 1.00 . A A . 101 ILE CG1 1 1
3 5151 1 1 101 ILE CG2 C 14.759 11.781 -1.952 1.00 . A A . 101 ILE CG2 1 1
3 5152 1 1 101 ILE H H 17.421 10.332 0.644 1.00 . A A . 101 ILE H 1 1
3 5153 1 1 101 ILE HA H 17.618 11.753 -1.847 1.00 . A A . 101 ILE HA 1 1
3 5154 1 1 101 ILE HB H 15.336 10.573 -0.274 1.00 . A A . 101 ILE HB 1 1
3 5155 1 1 101 ILE HD11 H 15.327 7.699 -2.389 1.00 . A A . 101 ILE HD11 1 1
3 5156 1 1 101 ILE HD12 H 14.124 8.874 -1.858 1.00 . A A . 101 ILE HD12 1 1
3 5157 1 1 101 ILE HD13 H 15.294 8.231 -0.708 1.00 . A A . 101 ILE HD13 1 1
3 5158 1 1 101 ILE HG12 H 16.001 9.935 -3.117 1.00 . A A . 101 ILE HG12 1 1
3 5159 1 1 101 ILE HG13 H 17.114 9.364 -1.873 1.00 . A A . 101 ILE HG13 1 1
3 5160 1 1 101 ILE HG21 H 15.273 12.358 -2.707 1.00 . A A . 101 ILE HG21 1 1
3 5161 1 1 101 ILE HG22 H 14.280 12.450 -1.253 1.00 . A A . 101 ILE HG22 1 1
3 5162 1 1 101 ILE HG23 H 14.012 11.159 -2.423 1.00 . A A . 101 ILE HG23 1 1
3 5163 1 1 101 ILE N N 17.839 11.018 0.083 1.00 . A A . 101 ILE N 1 1
3 5164 1 1 101 ILE O O 16.624 14.029 -1.296 1.00 . A A . 101 ILE O 1 1
3 5165 1 1 102 ALA C C 17.192 15.571 1.115 1.00 . A A . 102 ALA C 1 1
3 5166 1 1 102 ALA CA C 16.074 14.563 1.357 1.00 . A A . 102 ALA CA 1 1
3 5167 1 1 102 ALA CB C 15.809 14.445 2.859 1.00 . A A . 102 ALA CB 1 1
3 5168 1 1 102 ALA H H 16.491 12.486 1.409 1.00 . A A . 102 ALA H 1 1
3 5169 1 1 102 ALA HA H 15.176 14.912 0.871 1.00 . A A . 102 ALA HA 1 1
3 5170 1 1 102 ALA HB1 H 15.531 15.411 3.253 1.00 . A A . 102 ALA HB1 1 1
3 5171 1 1 102 ALA HB2 H 16.701 14.094 3.356 1.00 . A A . 102 ALA HB2 1 1
3 5172 1 1 102 ALA HB3 H 15.003 13.744 3.028 1.00 . A A . 102 ALA HB3 1 1
3 5173 1 1 102 ALA N N 16.433 13.260 0.811 1.00 . A A . 102 ALA N 1 1
3 5174 1 1 102 ALA O O 16.946 16.772 1.012 1.00 . A A . 102 ALA O 1 1
3 5175 1 1 103 LYS C C 19.644 16.351 -0.676 1.00 . A A . 103 LYS C 1 1
3 5176 1 1 103 LYS CA C 19.570 15.942 0.792 1.00 . A A . 103 LYS CA 1 1
3 5177 1 1 103 LYS CB C 20.858 15.221 1.187 1.00 . A A . 103 LYS CB 1 1
3 5178 1 1 103 LYS CD C 23.209 15.612 1.938 1.00 . A A . 103 LYS CD 1 1
3 5179 1 1 103 LYS CE C 24.004 16.066 0.712 1.00 . A A . 103 LYS CE 1 1
3 5180 1 1 103 LYS CG C 21.801 16.204 1.885 1.00 . A A . 103 LYS CG 1 1
3 5181 1 1 103 LYS H H 18.557 14.108 1.113 1.00 . A A . 103 LYS H 1 1
3 5182 1 1 103 LYS HA H 19.467 16.828 1.398 1.00 . A A . 103 LYS HA 1 1
3 5183 1 1 103 LYS HB2 H 20.623 14.407 1.860 1.00 . A A . 103 LYS HB2 1 1
3 5184 1 1 103 LYS HB3 H 21.339 14.830 0.303 1.00 . A A . 103 LYS HB3 1 1
3 5185 1 1 103 LYS HD2 H 23.707 15.949 2.837 1.00 . A A . 103 LYS HD2 1 1
3 5186 1 1 103 LYS HD3 H 23.147 14.533 1.946 1.00 . A A . 103 LYS HD3 1 1
3 5187 1 1 103 LYS HE2 H 24.981 15.610 0.729 1.00 . A A . 103 LYS HE2 1 1
3 5188 1 1 103 LYS HE3 H 23.482 15.767 -0.185 1.00 . A A . 103 LYS HE3 1 1
3 5189 1 1 103 LYS HG2 H 21.821 17.134 1.334 1.00 . A A . 103 LYS HG2 1 1
3 5190 1 1 103 LYS HG3 H 21.450 16.388 2.889 1.00 . A A . 103 LYS HG3 1 1
3 5191 1 1 103 LYS HZ1 H 23.517 17.968 0.021 1.00 . A A . 103 LYS HZ1 1 1
3 5192 1 1 103 LYS HZ2 H 25.131 17.807 0.518 1.00 . A A . 103 LYS HZ2 1 1
3 5193 1 1 103 LYS HZ3 H 23.893 17.908 1.677 1.00 . A A . 103 LYS HZ3 1 1
3 5194 1 1 103 LYS N N 18.421 15.074 1.023 1.00 . A A . 103 LYS N 1 1
3 5195 1 1 103 LYS NZ N 24.147 17.548 0.734 1.00 . A A . 103 LYS NZ 1 1
3 5196 1 1 103 LYS O O 19.989 17.488 -0.997 1.00 . A A . 103 LYS O 1 1
3 5197 1 1 104 GLN C C 18.311 16.747 -3.362 1.00 . A A . 104 GLN C 1 1
3 5198 1 1 104 GLN CA C 19.352 15.692 -2.995 1.00 . A A . 104 GLN CA 1 1
3 5199 1 1 104 GLN CB C 19.079 14.408 -3.781 1.00 . A A . 104 GLN CB 1 1
3 5200 1 1 104 GLN CD C 21.446 13.795 -4.307 1.00 . A A . 104 GLN CD 1 1
3 5201 1 1 104 GLN CG C 20.201 13.401 -3.522 1.00 . A A . 104 GLN CG 1 1
3 5202 1 1 104 GLN H H 19.050 14.527 -1.251 1.00 . A A . 104 GLN H 1 1
3 5203 1 1 104 GLN HA H 20.332 16.060 -3.257 1.00 . A A . 104 GLN HA 1 1
3 5204 1 1 104 GLN HB2 H 18.135 13.987 -3.466 1.00 . A A . 104 GLN HB2 1 1
3 5205 1 1 104 GLN HB3 H 19.038 14.634 -4.837 1.00 . A A . 104 GLN HB3 1 1
3 5206 1 1 104 GLN HE21 H 22.545 12.302 -3.596 1.00 . A A . 104 GLN HE21 1 1
3 5207 1 1 104 GLN HE22 H 23.339 13.330 -4.689 1.00 . A A . 104 GLN HE22 1 1
3 5208 1 1 104 GLN HG2 H 20.431 13.387 -2.466 1.00 . A A . 104 GLN HG2 1 1
3 5209 1 1 104 GLN HG3 H 19.878 12.419 -3.831 1.00 . A A . 104 GLN HG3 1 1
3 5210 1 1 104 GLN N N 19.318 15.417 -1.563 1.00 . A A . 104 GLN N 1 1
3 5211 1 1 104 GLN NE2 N 22.534 13.083 -4.187 1.00 . A A . 104 GLN NE2 1 1
3 5212 1 1 104 GLN O O 18.646 17.793 -3.918 1.00 . A A . 104 GLN O 1 1
3 5213 1 1 104 GLN OE1 O 21.429 14.777 -5.049 1.00 . A A . 104 GLN OE1 1 1
3 5214 1 1 105 GLN C C 14.783 17.159 -2.426 1.00 . A A . 105 GLN C 1 1
3 5215 1 1 105 GLN CA C 15.973 17.398 -3.350 1.00 . A A . 105 GLN CA 1 1
3 5216 1 1 105 GLN CB C 15.534 17.236 -4.806 1.00 . A A . 105 GLN CB 1 1
3 5217 1 1 105 GLN CD C 14.940 18.472 -6.899 1.00 . A A . 105 GLN CD 1 1
3 5218 1 1 105 GLN CG C 15.473 18.609 -5.476 1.00 . A A . 105 GLN CG 1 1
3 5219 1 1 105 GLN H H 16.844 15.615 -2.606 1.00 . A A . 105 GLN H 1 1
3 5220 1 1 105 GLN HA H 16.333 18.406 -3.205 1.00 . A A . 105 GLN HA 1 1
3 5221 1 1 105 GLN HB2 H 16.242 16.609 -5.328 1.00 . A A . 105 GLN HB2 1 1
3 5222 1 1 105 GLN HB3 H 14.556 16.778 -4.838 1.00 . A A . 105 GLN HB3 1 1
3 5223 1 1 105 GLN HE21 H 15.652 20.228 -7.491 1.00 . A A . 105 GLN HE21 1 1
3 5224 1 1 105 GLN HE22 H 14.815 19.348 -8.676 1.00 . A A . 105 GLN HE22 1 1
3 5225 1 1 105 GLN HG2 H 14.820 19.256 -4.909 1.00 . A A . 105 GLN HG2 1 1
3 5226 1 1 105 GLN HG3 H 16.464 19.037 -5.506 1.00 . A A . 105 GLN HG3 1 1
3 5227 1 1 105 GLN N N 17.052 16.464 -3.047 1.00 . A A . 105 GLN N 1 1
3 5228 1 1 105 GLN NE2 N 15.153 19.429 -7.760 1.00 . A A . 105 GLN NE2 1 1
3 5229 1 1 105 GLN O O 14.897 16.456 -1.421 1.00 . A A . 105 GLN O 1 1
3 5230 1 1 105 GLN OE1 O 14.313 17.466 -7.233 1.00 . A A . 105 GLN OE1 1 1
3 5231 1 1 106 ASN C C 11.315 18.471 -2.510 1.00 . A A . 106 ASN C 1 1
3 5232 1 1 106 ASN CA C 12.439 17.593 -1.967 1.00 . A A . 106 ASN CA 1 1
3 5233 1 1 106 ASN CB C 12.729 17.971 -0.514 1.00 . A A . 106 ASN CB 1 1
3 5234 1 1 106 ASN CG C 11.584 18.807 0.046 1.00 . A A . 106 ASN CG 1 1
3 5235 1 1 106 ASN H H 13.613 18.298 -3.584 1.00 . A A . 106 ASN H 1 1
3 5236 1 1 106 ASN HA H 12.125 16.561 -2.002 1.00 . A A . 106 ASN HA 1 1
3 5237 1 1 106 ASN HB2 H 12.840 17.073 0.075 1.00 . A A . 106 ASN HB2 1 1
3 5238 1 1 106 ASN HB3 H 13.644 18.544 -0.469 1.00 . A A . 106 ASN HB3 1 1
3 5239 1 1 106 ASN HD21 H 10.648 17.252 0.852 1.00 . A A . 106 ASN HD21 1 1
3 5240 1 1 106 ASN HD22 H 9.887 18.752 1.076 1.00 . A A . 106 ASN HD22 1 1
3 5241 1 1 106 ASN N N 13.643 17.748 -2.773 1.00 . A A . 106 ASN N 1 1
3 5242 1 1 106 ASN ND2 N 10.627 18.221 0.714 1.00 . A A . 106 ASN ND2 1 1
3 5243 1 1 106 ASN O O 11.448 19.692 -2.584 1.00 . A A . 106 ASN O 1 1
3 5244 1 1 106 ASN OD1 O 11.559 20.026 -0.128 1.00 . A A . 106 ASN OD1 1 1
3 5245 1 1 107 SER C C 7.758 17.896 -3.018 1.00 . A A . 107 SER C 1 1
3 5246 1 1 107 SER CA C 9.066 18.572 -3.418 1.00 . A A . 107 SER CA 1 1
3 5247 1 1 107 SER CB C 9.160 18.646 -4.943 1.00 . A A . 107 SER CB 1 1
3 5248 1 1 107 SER H H 10.157 16.864 -2.801 1.00 . A A . 107 SER H 1 1
3 5249 1 1 107 SER HA H 9.076 19.576 -3.021 1.00 . A A . 107 SER HA 1 1
3 5250 1 1 107 SER HB2 H 8.506 17.908 -5.381 1.00 . A A . 107 SER HB2 1 1
3 5251 1 1 107 SER HB3 H 8.860 19.630 -5.274 1.00 . A A . 107 SER HB3 1 1
3 5252 1 1 107 SER HG H 11.074 18.979 -4.862 1.00 . A A . 107 SER HG 1 1
3 5253 1 1 107 SER N N 10.207 17.839 -2.885 1.00 . A A . 107 SER N 1 1
3 5254 1 1 107 SER O O 7.761 16.788 -2.481 1.00 . A A . 107 SER O 1 1
3 5255 1 1 107 SER OG O 10.498 18.382 -5.343 1.00 . A A . 107 SER OG 1 1
3 5256 1 1 108 GLN C C 4.258 18.617 -3.851 1.00 . A A . 108 GLN C 1 1
3 5257 1 1 108 GLN CA C 5.335 18.023 -2.949 1.00 . A A . 108 GLN CA 1 1
3 5258 1 1 108 GLN CB C 5.002 18.326 -1.487 1.00 . A A . 108 GLN CB 1 1
3 5259 1 1 108 GLN CD C 4.846 20.143 0.225 1.00 . A A . 108 GLN CD 1 1
3 5260 1 1 108 GLN CG C 5.057 19.836 -1.253 1.00 . A A . 108 GLN CG 1 1
3 5261 1 1 108 GLN H H 6.704 19.447 -3.716 1.00 . A A . 108 GLN H 1 1
3 5262 1 1 108 GLN HA H 5.355 16.952 -3.087 1.00 . A A . 108 GLN HA 1 1
3 5263 1 1 108 GLN HB2 H 4.011 17.961 -1.260 1.00 . A A . 108 GLN HB2 1 1
3 5264 1 1 108 GLN HB3 H 5.720 17.838 -0.845 1.00 . A A . 108 GLN HB3 1 1
3 5265 1 1 108 GLN HE21 H 4.650 22.098 -0.056 1.00 . A A . 108 GLN HE21 1 1
3 5266 1 1 108 GLN HE22 H 4.518 21.582 1.554 1.00 . A A . 108 GLN HE22 1 1
3 5267 1 1 108 GLN HG2 H 6.023 20.211 -1.562 1.00 . A A . 108 GLN HG2 1 1
3 5268 1 1 108 GLN HG3 H 4.284 20.317 -1.833 1.00 . A A . 108 GLN HG3 1 1
3 5269 1 1 108 GLN N N 6.645 18.568 -3.285 1.00 . A A . 108 GLN N 1 1
3 5270 1 1 108 GLN NE2 N 4.655 21.376 0.606 1.00 . A A . 108 GLN NE2 1 1
3 5271 1 1 108 GLN O O 3.071 18.579 -3.527 1.00 . A A . 108 GLN O 1 1
3 5272 1 1 108 GLN OE1 O 4.852 19.234 1.055 1.00 . A A . 108 GLN OE1 1 1
3 5273 1 1 109 ASN C C 2.512 18.878 -6.096 1.00 . A A . 109 ASN C 1 1
3 5274 1 1 109 ASN CA C 3.743 19.764 -5.929 1.00 . A A . 109 ASN CA 1 1
3 5275 1 1 109 ASN CB C 4.420 19.961 -7.286 1.00 . A A . 109 ASN CB 1 1
3 5276 1 1 109 ASN CG C 3.656 20.996 -8.106 1.00 . A A . 109 ASN CG 1 1
3 5277 1 1 109 ASN H H 5.638 19.165 -5.194 1.00 . A A . 109 ASN H 1 1
3 5278 1 1 109 ASN HA H 3.432 20.727 -5.552 1.00 . A A . 109 ASN HA 1 1
3 5279 1 1 109 ASN HB2 H 5.434 20.303 -7.135 1.00 . A A . 109 ASN HB2 1 1
3 5280 1 1 109 ASN HB3 H 4.434 19.023 -7.819 1.00 . A A . 109 ASN HB3 1 1
3 5281 1 1 109 ASN HD21 H 3.763 22.400 -6.706 1.00 . A A . 109 ASN HD21 1 1
3 5282 1 1 109 ASN HD22 H 2.946 22.850 -8.124 1.00 . A A . 109 ASN HD22 1 1
3 5283 1 1 109 ASN N N 4.681 19.165 -4.987 1.00 . A A . 109 ASN N 1 1
3 5284 1 1 109 ASN ND2 N 3.437 22.180 -7.603 1.00 . A A . 109 ASN ND2 1 1
3 5285 1 1 109 ASN O O 2.518 17.935 -6.888 1.00 . A A . 109 ASN O 1 1
3 5286 1 1 109 ASN OD1 O 3.246 20.717 -9.233 1.00 . A A . 109 ASN OD1 1 1
3 5287 1 1 110 ASN C C 0.530 16.918 -5.355 1.00 . A A . 110 ASN C 1 1
3 5288 1 1 110 ASN CA C 0.226 18.412 -5.421 1.00 . A A . 110 ASN CA 1 1
3 5289 1 1 110 ASN CB C -0.512 18.728 -6.723 1.00 . A A . 110 ASN CB 1 1
3 5290 1 1 110 ASN CG C -0.615 20.237 -6.911 1.00 . A A . 110 ASN CG 1 1
3 5291 1 1 110 ASN H H 1.512 19.950 -4.734 1.00 . A A . 110 ASN H 1 1
3 5292 1 1 110 ASN HA H -0.406 18.679 -4.589 1.00 . A A . 110 ASN HA 1 1
3 5293 1 1 110 ASN HB2 H 0.030 18.299 -7.555 1.00 . A A . 110 ASN HB2 1 1
3 5294 1 1 110 ASN HB3 H -1.504 18.304 -6.684 1.00 . A A . 110 ASN HB3 1 1
3 5295 1 1 110 ASN HD21 H -1.584 20.530 -5.202 1.00 . A A . 110 ASN HD21 1 1
3 5296 1 1 110 ASN HD22 H -1.280 21.930 -6.114 1.00 . A A . 110 ASN HD22 1 1
3 5297 1 1 110 ASN N N 1.459 19.188 -5.348 1.00 . A A . 110 ASN N 1 1
3 5298 1 1 110 ASN ND2 N -1.209 20.959 -6.000 1.00 . A A . 110 ASN ND2 1 1
3 5299 1 1 110 ASN O O 1.680 16.515 -5.172 1.00 . A A . 110 ASN O 1 1
3 5300 1 1 110 ASN OD1 O -0.144 20.773 -7.913 1.00 . A A . 110 ASN OD1 1 1
3 5301 1 1 111 SER C C -1.464 13.958 -6.218 1.00 . A A . 111 SER C 1 1
3 5302 1 1 111 SER CA C -0.339 14.653 -5.458 1.00 . A A . 111 SER CA 1 1
3 5303 1 1 111 SER CB C -0.330 14.174 -4.006 1.00 . A A . 111 SER CB 1 1
3 5304 1 1 111 SER H H -1.400 16.478 -5.646 1.00 . A A . 111 SER H 1 1
3 5305 1 1 111 SER HA H 0.605 14.396 -5.915 1.00 . A A . 111 SER HA 1 1
3 5306 1 1 111 SER HB2 H -1.336 14.166 -3.621 1.00 . A A . 111 SER HB2 1 1
3 5307 1 1 111 SER HB3 H 0.078 13.173 -3.961 1.00 . A A . 111 SER HB3 1 1
3 5308 1 1 111 SER HG H 0.305 14.857 -2.298 1.00 . A A . 111 SER HG 1 1
3 5309 1 1 111 SER N N -0.507 16.101 -5.504 1.00 . A A . 111 SER N 1 1
3 5310 1 1 111 SER O O -1.310 12.824 -6.673 1.00 . A A . 111 SER O 1 1
3 5311 1 1 111 SER OG O 0.463 15.058 -3.224 1.00 . A A . 111 SER OG 1 1
3 5312 1 1 112 LYS C C -4.808 15.149 -7.273 1.00 . A A . 112 LYS C 1 1
3 5313 1 1 112 LYS CA C -3.739 14.084 -7.059 1.00 . A A . 112 LYS CA 1 1
3 5314 1 1 112 LYS CB C -4.331 12.920 -6.257 1.00 . A A . 112 LYS CB 1 1
3 5315 1 1 112 LYS CD C -5.057 11.657 -8.290 1.00 . A A . 112 LYS CD 1 1
3 5316 1 1 112 LYS CE C -4.223 11.298 -9.522 1.00 . A A . 112 LYS CE 1 1
3 5317 1 1 112 LYS CG C -4.171 11.616 -7.043 1.00 . A A . 112 LYS CG 1 1
3 5318 1 1 112 LYS H H -2.658 15.543 -5.967 1.00 . A A . 112 LYS H 1 1
3 5319 1 1 112 LYS HA H -3.413 13.715 -8.019 1.00 . A A . 112 LYS HA 1 1
3 5320 1 1 112 LYS HB2 H -3.813 12.837 -5.312 1.00 . A A . 112 LYS HB2 1 1
3 5321 1 1 112 LYS HB3 H -5.379 13.103 -6.078 1.00 . A A . 112 LYS HB3 1 1
3 5322 1 1 112 LYS HD2 H -5.863 10.946 -8.181 1.00 . A A . 112 LYS HD2 1 1
3 5323 1 1 112 LYS HD3 H -5.465 12.649 -8.410 1.00 . A A . 112 LYS HD3 1 1
3 5324 1 1 112 LYS HE2 H -4.846 11.342 -10.402 1.00 . A A . 112 LYS HE2 1 1
3 5325 1 1 112 LYS HE3 H -3.409 11.999 -9.621 1.00 . A A . 112 LYS HE3 1 1
3 5326 1 1 112 LYS HG2 H -3.138 11.496 -7.338 1.00 . A A . 112 LYS HG2 1 1
3 5327 1 1 112 LYS HG3 H -4.466 10.783 -6.422 1.00 . A A . 112 LYS HG3 1 1
3 5328 1 1 112 LYS HZ1 H -4.381 9.319 -8.892 1.00 . A A . 112 LYS HZ1 1 1
3 5329 1 1 112 LYS HZ2 H -2.810 9.952 -8.798 1.00 . A A . 112 LYS HZ2 1 1
3 5330 1 1 112 LYS HZ3 H -3.464 9.526 -10.306 1.00 . A A . 112 LYS HZ3 1 1
3 5331 1 1 112 LYS N N -2.593 14.644 -6.352 1.00 . A A . 112 LYS N 1 1
3 5332 1 1 112 LYS NZ N -3.679 9.919 -9.367 1.00 . A A . 112 LYS NZ 1 1
3 5333 1 1 112 LYS O O -5.925 14.848 -7.693 1.00 . A A . 112 LYS O 1 1
3 5334 1 1 113 ILE C C -5.076 18.289 -8.415 1.00 . A A . 113 ILE C 1 1
3 5335 1 1 113 ILE CA C -5.393 17.504 -7.146 1.00 . A A . 113 ILE CA 1 1
3 5336 1 1 113 ILE CB C -5.317 18.434 -5.933 1.00 . A A . 113 ILE CB 1 1
3 5337 1 1 113 ILE CD1 C -4.410 17.482 -3.807 1.00 . A A . 113 ILE CD1 1 1
3 5338 1 1 113 ILE CG1 C -5.665 17.647 -4.667 1.00 . A A . 113 ILE CG1 1 1
3 5339 1 1 113 ILE CG2 C -6.309 19.588 -6.102 1.00 . A A . 113 ILE CG2 1 1
3 5340 1 1 113 ILE H H -3.552 16.579 -6.651 1.00 . A A . 113 ILE H 1 1
3 5341 1 1 113 ILE HA H -6.394 17.108 -7.220 1.00 . A A . 113 ILE HA 1 1
3 5342 1 1 113 ILE HB H -4.316 18.831 -5.847 1.00 . A A . 113 ILE HB 1 1
3 5343 1 1 113 ILE HD11 H -4.076 18.452 -3.468 1.00 . A A . 113 ILE HD11 1 1
3 5344 1 1 113 ILE HD12 H -3.631 17.017 -4.393 1.00 . A A . 113 ILE HD12 1 1
3 5345 1 1 113 ILE HD13 H -4.639 16.861 -2.953 1.00 . A A . 113 ILE HD13 1 1
3 5346 1 1 113 ILE HG12 H -6.420 18.182 -4.107 1.00 . A A . 113 ILE HG12 1 1
3 5347 1 1 113 ILE HG13 H -6.042 16.673 -4.940 1.00 . A A . 113 ILE HG13 1 1
3 5348 1 1 113 ILE HG21 H -6.759 19.820 -5.148 1.00 . A A . 113 ILE HG21 1 1
3 5349 1 1 113 ILE HG22 H -7.079 19.303 -6.802 1.00 . A A . 113 ILE HG22 1 1
3 5350 1 1 113 ILE HG23 H -5.789 20.458 -6.474 1.00 . A A . 113 ILE HG23 1 1
3 5351 1 1 113 ILE N N -4.457 16.399 -6.982 1.00 . A A . 113 ILE N 1 1
3 5352 1 1 113 ILE O O -5.562 19.404 -8.606 1.00 . A A . 113 ILE O 1 1
3 5353 1 1 114 ILE C C -5.074 18.431 -11.473 1.00 . A A . 114 ILE C 1 1
3 5354 1 1 114 ILE CA C -3.878 18.352 -10.528 1.00 . A A . 114 ILE CA 1 1
3 5355 1 1 114 ILE CB C -2.744 17.579 -11.200 1.00 . A A . 114 ILE CB 1 1
3 5356 1 1 114 ILE CD1 C -0.558 16.485 -10.678 1.00 . A A . 114 ILE CD1 1 1
3 5357 1 1 114 ILE CG1 C -1.494 17.639 -10.319 1.00 . A A . 114 ILE CG1 1 1
3 5358 1 1 114 ILE CG2 C -2.436 18.204 -12.561 1.00 . A A . 114 ILE CG2 1 1
3 5359 1 1 114 ILE H H -3.898 16.810 -9.073 1.00 . A A . 114 ILE H 1 1
3 5360 1 1 114 ILE HA H -3.538 19.353 -10.310 1.00 . A A . 114 ILE HA 1 1
3 5361 1 1 114 ILE HB H -3.041 16.549 -11.335 1.00 . A A . 114 ILE HB 1 1
3 5362 1 1 114 ILE HD11 H 0.403 16.642 -10.211 1.00 . A A . 114 ILE HD11 1 1
3 5363 1 1 114 ILE HD12 H -0.433 16.444 -11.750 1.00 . A A . 114 ILE HD12 1 1
3 5364 1 1 114 ILE HD13 H -0.981 15.556 -10.329 1.00 . A A . 114 ILE HD13 1 1
3 5365 1 1 114 ILE HG12 H -0.987 18.580 -10.478 1.00 . A A . 114 ILE HG12 1 1
3 5366 1 1 114 ILE HG13 H -1.781 17.557 -9.281 1.00 . A A . 114 ILE HG13 1 1
3 5367 1 1 114 ILE HG21 H -2.696 19.252 -12.544 1.00 . A A . 114 ILE HG21 1 1
3 5368 1 1 114 ILE HG22 H -3.012 17.704 -13.326 1.00 . A A . 114 ILE HG22 1 1
3 5369 1 1 114 ILE HG23 H -1.384 18.097 -12.777 1.00 . A A . 114 ILE HG23 1 1
3 5370 1 1 114 ILE N N -4.256 17.700 -9.279 1.00 . A A . 114 ILE N 1 1
3 5371 1 1 114 ILE O O -5.251 19.419 -12.184 1.00 . A A . 114 ILE O 1 1
3 5372 1 1 115 PHE C C -7.952 18.560 -12.088 1.00 . A A . 115 PHE C 1 1
3 5373 1 1 115 PHE CA C -7.066 17.344 -12.337 1.00 . A A . 115 PHE CA 1 1
3 5374 1 1 115 PHE CB C -7.863 16.066 -12.075 1.00 . A A . 115 PHE CB 1 1
3 5375 1 1 115 PHE CD1 C -6.452 14.532 -13.493 1.00 . A A . 115 PHE CD1 1 1
3 5376 1 1 115 PHE CD2 C -8.788 14.832 -14.072 1.00 . A A . 115 PHE CD2 1 1
3 5377 1 1 115 PHE CE1 C -6.297 13.657 -14.574 1.00 . A A . 115 PHE CE1 1 1
3 5378 1 1 115 PHE CE2 C -8.632 13.955 -15.152 1.00 . A A . 115 PHE CE2 1 1
3 5379 1 1 115 PHE CG C -7.698 15.120 -13.242 1.00 . A A . 115 PHE CG 1 1
3 5380 1 1 115 PHE CZ C -7.385 13.368 -15.404 1.00 . A A . 115 PHE CZ 1 1
3 5381 1 1 115 PHE H H -5.699 16.622 -10.887 1.00 . A A . 115 PHE H 1 1
3 5382 1 1 115 PHE HA H -6.744 17.349 -13.368 1.00 . A A . 115 PHE HA 1 1
3 5383 1 1 115 PHE HB2 H -7.499 15.593 -11.174 1.00 . A A . 115 PHE HB2 1 1
3 5384 1 1 115 PHE HB3 H -8.908 16.310 -11.956 1.00 . A A . 115 PHE HB3 1 1
3 5385 1 1 115 PHE HD1 H -5.612 14.755 -12.852 1.00 . A A . 115 PHE HD1 1 1
3 5386 1 1 115 PHE HD2 H -9.749 15.285 -13.880 1.00 . A A . 115 PHE HD2 1 1
3 5387 1 1 115 PHE HE1 H -5.335 13.203 -14.766 1.00 . A A . 115 PHE HE1 1 1
3 5388 1 1 115 PHE HE2 H -9.472 13.733 -15.793 1.00 . A A . 115 PHE HE2 1 1
3 5389 1 1 115 PHE HZ H -7.266 12.692 -16.236 1.00 . A A . 115 PHE HZ 1 1
3 5390 1 1 115 PHE N N -5.890 17.383 -11.475 1.00 . A A . 115 PHE N 1 1
3 5391 1 1 115 PHE O O -8.809 18.546 -11.204 1.00 . A A . 115 PHE O 1 1
3 5392 1 1 116 GLU C C -8.476 21.334 -11.290 1.00 . A A . 116 GLU C 1 1
3 5393 1 1 116 GLU CA C -8.527 20.831 -12.729 1.00 . A A . 116 GLU CA 1 1
3 5394 1 1 116 GLU CB C -9.979 20.567 -13.128 1.00 . A A . 116 GLU CB 1 1
3 5395 1 1 116 GLU CD C -10.266 21.712 -15.334 1.00 . A A . 116 GLU CD 1 1
3 5396 1 1 116 GLU CG C -10.064 20.368 -14.643 1.00 . A A . 116 GLU CG 1 1
3 5397 1 1 116 GLU H H -7.043 19.567 -13.561 1.00 . A A . 116 GLU H 1 1
3 5398 1 1 116 GLU HA H -8.118 21.591 -13.379 1.00 . A A . 116 GLU HA 1 1
3 5399 1 1 116 GLU HB2 H -10.333 19.677 -12.627 1.00 . A A . 116 GLU HB2 1 1
3 5400 1 1 116 GLU HB3 H -10.590 21.409 -12.843 1.00 . A A . 116 GLU HB3 1 1
3 5401 1 1 116 GLU HG2 H -9.149 19.916 -14.996 1.00 . A A . 116 GLU HG2 1 1
3 5402 1 1 116 GLU HG3 H -10.897 19.720 -14.873 1.00 . A A . 116 GLU HG3 1 1
3 5403 1 1 116 GLU N N -7.740 19.611 -12.873 1.00 . A A . 116 GLU N 1 1
3 5404 1 1 116 GLU O O -9.533 21.517 -10.709 1.00 . A A . 116 GLU O 1 1
3 5405 1 1 116 GLU OE1 O -9.569 22.649 -14.979 1.00 . A A . 116 GLU OE1 1 1
3 5406 1 1 116 GLU OE2 O -11.113 21.785 -16.209 1.00 . A A . 116 GLU OE2 1 1
3 5407 2 2 1 MTN C1 C 3.441 3.406 -11.964 1.00 . B A . 128 MTN C1 1 1
3 5408 2 2 1 MTN C2 C 4.657 3.113 -12.759 1.00 . B A . 128 MTN C2 1 1
3 5409 2 2 1 MTN C3 C 5.497 2.287 -12.164 1.00 . B A . 128 MTN C3 1 1
3 5410 2 2 1 MTN C4 C 6.793 1.824 -12.737 1.00 . B A . 128 MTN C4 1 1
3 5411 2 2 1 MTN C5 C 5.008 1.840 -10.808 1.00 . B A . 128 MTN C5 1 1
3 5412 2 2 1 MTN C6 C 4.884 0.327 -10.680 1.00 . B A . 128 MTN C6 1 1
3 5413 2 2 1 MTN C7 C 5.928 2.398 -9.728 1.00 . B A . 128 MTN C7 1 1
3 5414 2 2 1 MTN C8 C 3.391 4.878 -11.587 1.00 . B A . 128 MTN C8 1 1
3 5415 2 2 1 MTN C9 C 2.172 2.981 -12.697 1.00 . B A . 128 MTN C9 1 1
3 5416 2 2 1 MTN H2 H 4.840 3.538 -13.735 1.00 . B A . 128 MTN H2 1 1
3 5417 2 2 1 MTN H41 H 7.314 1.272 -11.973 1.00 . B A . 128 MTN H41 1 1
3 5418 2 2 1 MTN H42 H 7.369 2.703 -12.999 1.00 . B A . 128 MTN H42 1 1
3 5419 2 2 1 MTN H61 H 4.274 0.086 -9.822 1.00 . B A . 128 MTN H61 1 1
3 5420 2 2 1 MTN H62 H 4.424 -0.073 -11.572 1.00 . B A . 128 MTN H62 1 1
3 5421 2 2 1 MTN H63 H 5.866 -0.105 -10.557 1.00 . B A . 128 MTN H63 1 1
3 5422 2 2 1 MTN H71 H 5.449 3.238 -9.245 1.00 . B A . 128 MTN H71 1 1
3 5423 2 2 1 MTN H72 H 6.130 1.630 -8.995 1.00 . B A . 128 MTN H72 1 1
3 5424 2 2 1 MTN H73 H 6.855 2.720 -10.176 1.00 . B A . 128 MTN H73 1 1
3 5425 2 2 1 MTN H81 H 3.298 5.476 -12.481 1.00 . B A . 128 MTN H81 1 1
3 5426 2 2 1 MTN H82 H 4.297 5.147 -11.065 1.00 . B A . 128 MTN H82 1 1
3 5427 2 2 1 MTN H83 H 2.540 5.056 -10.944 1.00 . B A . 128 MTN H83 1 1
3 5428 2 2 1 MTN H91 H 1.306 3.314 -12.145 1.00 . B A . 128 MTN H91 1 1
3 5429 2 2 1 MTN H92 H 2.150 1.905 -12.786 1.00 . B A . 128 MTN H92 1 1
3 5430 2 2 1 MTN H93 H 2.160 3.424 -13.683 1.00 . B A . 128 MTN H93 1 1
3 5431 2 2 1 MTN N1 N 3.720 2.586 -10.765 1.00 . B A . 128 MTN N1 1 1
3 5432 2 2 1 MTN O1 O 2.929 2.519 -9.776 1.00 . B A . 128 MTN O1 1 1
3 5433 2 2 1 MTN S1 S 6.623 0.763 -14.192 1.00 . B A . 128 MTN S1 1 1
3 5434 3 2 1 MTN C1 C 2.285 -0.255 -7.346 1.00 . C A . 129 MTN C1 1 1
3 5435 3 2 1 MTN C2 C 2.358 -1.500 -8.148 1.00 . C A . 129 MTN C2 1 1
3 5436 3 2 1 MTN C3 C 1.614 -1.475 -9.238 1.00 . C A . 129 MTN C3 1 1
3 5437 3 2 1 MTN C4 C 1.502 -2.590 -10.224 1.00 . C A . 129 MTN C4 1 1
3 5438 3 2 1 MTN C5 C 0.864 -0.175 -9.400 1.00 . C A . 129 MTN C5 1 1
3 5439 3 2 1 MTN C6 C 1.167 0.536 -10.712 1.00 . C A . 129 MTN C6 1 1
3 5440 3 2 1 MTN C7 C -0.633 -0.429 -9.258 1.00 . C A . 129 MTN C7 1 1
3 5441 3 2 1 MTN C8 C 1.669 -0.531 -5.985 1.00 . C A . 129 MTN C8 1 1
3 5442 3 2 1 MTN C9 C 3.653 0.408 -7.207 1.00 . C A . 129 MTN C9 1 1
3 5443 3 2 1 MTN H2 H 2.964 -2.349 -7.867 1.00 . C A . 129 MTN H2 1 1
3 5444 3 2 1 MTN H41 H 0.459 -2.715 -10.464 1.00 . C A . 129 MTN H41 1 1
3 5445 3 2 1 MTN H42 H 1.868 -3.489 -9.743 1.00 . C A . 129 MTN H42 1 1
3 5446 3 2 1 MTN H61 H 0.637 0.050 -11.518 1.00 . C A . 129 MTN H61 1 1
3 5447 3 2 1 MTN H62 H 2.229 0.497 -10.908 1.00 . C A . 129 MTN H62 1 1
3 5448 3 2 1 MTN H63 H 0.852 1.567 -10.645 1.00 . C A . 129 MTN H63 1 1
3 5449 3 2 1 MTN H71 H -1.005 -0.912 -10.148 1.00 . C A . 129 MTN H71 1 1
3 5450 3 2 1 MTN H72 H -0.809 -1.066 -8.403 1.00 . C A . 129 MTN H72 1 1
3 5451 3 2 1 MTN H73 H -1.145 0.511 -9.116 1.00 . C A . 129 MTN H73 1 1
3 5452 3 2 1 MTN H81 H 2.343 -1.142 -5.401 1.00 . C A . 129 MTN H81 1 1
3 5453 3 2 1 MTN H82 H 1.494 0.403 -5.472 1.00 . C A . 129 MTN H82 1 1
3 5454 3 2 1 MTN H83 H 0.732 -1.053 -6.112 1.00 . C A . 129 MTN H83 1 1
3 5455 3 2 1 MTN H91 H 4.425 -0.301 -7.468 1.00 . C A . 129 MTN H91 1 1
3 5456 3 2 1 MTN H92 H 3.710 1.260 -7.868 1.00 . C A . 129 MTN H92 1 1
3 5457 3 2 1 MTN H93 H 3.794 0.734 -6.187 1.00 . C A . 129 MTN H93 1 1
3 5458 3 2 1 MTN N1 N 1.344 0.527 -8.176 1.00 . C A . 129 MTN N1 1 1
3 5459 3 2 1 MTN O1 O 0.968 1.699 -7.878 1.00 . C A . 129 MTN O1 1 1
3 5460 3 2 1 MTN S1 S 2.414 -2.315 -11.761 1.00 . C A . 129 MTN S1 1 1
4 5461 1 1 1 MET C C 11.362 10.702 -23.350 1.00 . A A . 1 MET C 1 1
4 5462 1 1 1 MET CA C 12.807 10.933 -23.777 1.00 . A A . 1 MET CA 1 1
4 5463 1 1 1 MET CB C 13.015 10.443 -25.211 1.00 . A A . 1 MET CB 1 1
4 5464 1 1 1 MET CE C 16.976 9.488 -25.798 1.00 . A A . 1 MET CE 1 1
4 5465 1 1 1 MET CG C 14.493 10.562 -25.584 1.00 . A A . 1 MET CG 1 1
4 5466 1 1 1 MET H1 H 14.562 9.885 -23.386 1.00 . A A . 1 MET H1 1 1
4 5467 1 1 1 MET H2 H 13.222 9.353 -22.487 1.00 . A A . 1 MET H2 1 1
4 5468 1 1 1 MET H3 H 14.003 10.806 -22.077 1.00 . A A . 1 MET H3 1 1
4 5469 1 1 1 MET HA H 13.031 11.989 -23.723 1.00 . A A . 1 MET HA 1 1
4 5470 1 1 1 MET HB2 H 12.705 9.410 -25.285 1.00 . A A . 1 MET HB2 1 1
4 5471 1 1 1 MET HB3 H 12.425 11.045 -25.886 1.00 . A A . 1 MET HB3 1 1
4 5472 1 1 1 MET HE1 H 17.519 9.791 -24.919 1.00 . A A . 1 MET HE1 1 1
4 5473 1 1 1 MET HE2 H 16.914 10.319 -26.486 1.00 . A A . 1 MET HE2 1 1
4 5474 1 1 1 MET HE3 H 17.492 8.661 -26.270 1.00 . A A . 1 MET HE3 1 1
4 5475 1 1 1 MET HG2 H 14.581 10.852 -26.619 1.00 . A A . 1 MET HG2 1 1
4 5476 1 1 1 MET HG3 H 14.962 11.306 -24.958 1.00 . A A . 1 MET HG3 1 1
4 5477 1 1 1 MET N N 13.718 10.189 -22.862 1.00 . A A . 1 MET N 1 1
4 5478 1 1 1 MET O O 10.619 9.974 -24.011 1.00 . A A . 1 MET O 1 1
4 5479 1 1 1 MET SD S 15.309 8.964 -25.333 1.00 . A A . 1 MET SD 1 1
4 5480 1 1 2 ASP C C 9.221 9.703 -21.660 1.00 . A A . 2 ASP C 1 1
4 5481 1 1 2 ASP CA C 9.607 11.177 -21.739 1.00 . A A . 2 ASP CA 1 1
4 5482 1 1 2 ASP CB C 8.629 11.912 -22.658 1.00 . A A . 2 ASP CB 1 1
4 5483 1 1 2 ASP CG C 9.198 13.274 -23.043 1.00 . A A . 2 ASP CG 1 1
4 5484 1 1 2 ASP H H 11.603 11.892 -21.759 1.00 . A A . 2 ASP H 1 1
4 5485 1 1 2 ASP HA H 9.549 11.611 -20.753 1.00 . A A . 2 ASP HA 1 1
4 5486 1 1 2 ASP HB2 H 8.466 11.326 -23.551 1.00 . A A . 2 ASP HB2 1 1
4 5487 1 1 2 ASP HB3 H 7.689 12.050 -22.144 1.00 . A A . 2 ASP HB3 1 1
4 5488 1 1 2 ASP N N 10.968 11.324 -22.245 1.00 . A A . 2 ASP N 1 1
4 5489 1 1 2 ASP O O 8.253 9.271 -22.287 1.00 . A A . 2 ASP O 1 1
4 5490 1 1 2 ASP OD1 O 9.254 14.136 -22.181 1.00 . A A . 2 ASP OD1 1 1
4 5491 1 1 2 ASP OD2 O 9.566 13.435 -24.194 1.00 . A A . 2 ASP OD2 1 1
4 5492 1 1 3 PRO C C 8.440 7.212 -19.898 1.00 . A A . 3 PRO C 1 1
4 5493 1 1 3 PRO CA C 9.689 7.475 -20.738 1.00 . A A . 3 PRO CA 1 1
4 5494 1 1 3 PRO CB C 10.941 6.950 -20.036 1.00 . A A . 3 PRO CB 1 1
4 5495 1 1 3 PRO CD C 11.125 9.368 -20.124 1.00 . A A . 3 PRO CD 1 1
4 5496 1 1 3 PRO CG C 11.523 8.126 -19.324 1.00 . A A . 3 PRO CG 1 1
4 5497 1 1 3 PRO HA H 9.593 7.003 -21.703 1.00 . A A . 3 PRO HA 1 1
4 5498 1 1 3 PRO HB2 H 10.675 6.174 -19.329 1.00 . A A . 3 PRO HB2 1 1
4 5499 1 1 3 PRO HB3 H 11.646 6.572 -20.761 1.00 . A A . 3 PRO HB3 1 1
4 5500 1 1 3 PRO HD2 H 10.861 10.176 -19.456 1.00 . A A . 3 PRO HD2 1 1
4 5501 1 1 3 PRO HD3 H 11.925 9.663 -20.784 1.00 . A A . 3 PRO HD3 1 1
4 5502 1 1 3 PRO HG2 H 11.121 8.184 -18.321 1.00 . A A . 3 PRO HG2 1 1
4 5503 1 1 3 PRO HG3 H 12.597 8.044 -19.291 1.00 . A A . 3 PRO HG3 1 1
4 5504 1 1 3 PRO N N 9.957 8.933 -20.904 1.00 . A A . 3 PRO N 1 1
4 5505 1 1 3 PRO O O 7.776 6.189 -20.060 1.00 . A A . 3 PRO O 1 1
4 5506 1 1 4 GLU C C 5.712 7.733 -18.979 1.00 . A A . 4 GLU C 1 1
4 5507 1 1 4 GLU CA C 6.959 8.003 -18.144 1.00 . A A . 4 GLU CA 1 1
4 5508 1 1 4 GLU CB C 6.759 9.277 -17.321 1.00 . A A . 4 GLU CB 1 1
4 5509 1 1 4 GLU CD C 6.564 11.769 -17.458 1.00 . A A . 4 GLU CD 1 1
4 5510 1 1 4 GLU CG C 6.898 10.499 -18.232 1.00 . A A . 4 GLU CG 1 1
4 5511 1 1 4 GLU H H 8.696 8.938 -18.918 1.00 . A A . 4 GLU H 1 1
4 5512 1 1 4 GLU HA H 7.116 7.174 -17.470 1.00 . A A . 4 GLU HA 1 1
4 5513 1 1 4 GLU HB2 H 5.776 9.267 -16.877 1.00 . A A . 4 GLU HB2 1 1
4 5514 1 1 4 GLU HB3 H 7.507 9.324 -16.543 1.00 . A A . 4 GLU HB3 1 1
4 5515 1 1 4 GLU HG2 H 7.913 10.558 -18.599 1.00 . A A . 4 GLU HG2 1 1
4 5516 1 1 4 GLU HG3 H 6.220 10.400 -19.067 1.00 . A A . 4 GLU HG3 1 1
4 5517 1 1 4 GLU N N 8.130 8.143 -19.002 1.00 . A A . 4 GLU N 1 1
4 5518 1 1 4 GLU O O 4.804 7.026 -18.545 1.00 . A A . 4 GLU O 1 1
4 5519 1 1 4 GLU OE1 O 6.562 11.712 -16.238 1.00 . A A . 4 GLU OE1 1 1
4 5520 1 1 4 GLU OE2 O 6.317 12.779 -18.093 1.00 . A A . 4 GLU OE2 1 1
4 5521 1 1 5 LEU C C 4.278 6.633 -21.308 1.00 . A A . 5 LEU C 1 1
4 5522 1 1 5 LEU CA C 4.536 8.117 -21.068 1.00 . A A . 5 LEU CA 1 1
4 5523 1 1 5 LEU CB C 4.800 8.812 -22.407 1.00 . A A . 5 LEU CB 1 1
4 5524 1 1 5 LEU CD1 C 4.449 10.939 -23.672 1.00 . A A . 5 LEU CD1 1 1
4 5525 1 1 5 LEU CD2 C 2.489 9.718 -22.722 1.00 . A A . 5 LEU CD2 1 1
4 5526 1 1 5 LEU CG C 3.958 10.087 -22.499 1.00 . A A . 5 LEU CG 1 1
4 5527 1 1 5 LEU H H 6.430 8.856 -20.472 1.00 . A A . 5 LEU H 1 1
4 5528 1 1 5 LEU HA H 3.661 8.556 -20.612 1.00 . A A . 5 LEU HA 1 1
4 5529 1 1 5 LEU HB2 H 5.846 9.067 -22.478 1.00 . A A . 5 LEU HB2 1 1
4 5530 1 1 5 LEU HB3 H 4.535 8.149 -23.216 1.00 . A A . 5 LEU HB3 1 1
4 5531 1 1 5 LEU HD11 H 4.315 10.393 -24.594 1.00 . A A . 5 LEU HD11 1 1
4 5532 1 1 5 LEU HD12 H 5.496 11.165 -23.536 1.00 . A A . 5 LEU HD12 1 1
4 5533 1 1 5 LEU HD13 H 3.884 11.858 -23.711 1.00 . A A . 5 LEU HD13 1 1
4 5534 1 1 5 LEU HD21 H 2.351 8.660 -22.551 1.00 . A A . 5 LEU HD21 1 1
4 5535 1 1 5 LEU HD22 H 2.207 9.958 -23.735 1.00 . A A . 5 LEU HD22 1 1
4 5536 1 1 5 LEU HD23 H 1.869 10.275 -22.036 1.00 . A A . 5 LEU HD23 1 1
4 5537 1 1 5 LEU HG H 4.054 10.651 -21.582 1.00 . A A . 5 LEU HG 1 1
4 5538 1 1 5 LEU N N 5.678 8.302 -20.179 1.00 . A A . 5 LEU N 1 1
4 5539 1 1 5 LEU O O 3.145 6.165 -21.204 1.00 . A A . 5 LEU O 1 1
4 5540 1 1 6 GLN C C 4.707 3.745 -20.634 1.00 . A A . 6 GLN C 1 1
4 5541 1 1 6 GLN CA C 5.215 4.467 -21.878 1.00 . A A . 6 GLN CA 1 1
4 5542 1 1 6 GLN CB C 6.571 3.889 -22.287 1.00 . A A . 6 GLN CB 1 1
4 5543 1 1 6 GLN CD C 6.611 2.409 -24.305 1.00 . A A . 6 GLN CD 1 1
4 5544 1 1 6 GLN CG C 6.385 2.459 -22.798 1.00 . A A . 6 GLN CG 1 1
4 5545 1 1 6 GLN H H 6.217 6.325 -21.696 1.00 . A A . 6 GLN H 1 1
4 5546 1 1 6 GLN HA H 4.513 4.312 -22.685 1.00 . A A . 6 GLN HA 1 1
4 5547 1 1 6 GLN HB2 H 7.001 4.498 -23.069 1.00 . A A . 6 GLN HB2 1 1
4 5548 1 1 6 GLN HB3 H 7.232 3.880 -21.433 1.00 . A A . 6 GLN HB3 1 1
4 5549 1 1 6 GLN HE21 H 4.750 2.939 -24.750 1.00 . A A . 6 GLN HE21 1 1
4 5550 1 1 6 GLN HE22 H 5.766 2.665 -26.083 1.00 . A A . 6 GLN HE22 1 1
4 5551 1 1 6 GLN HG2 H 7.094 1.808 -22.307 1.00 . A A . 6 GLN HG2 1 1
4 5552 1 1 6 GLN HG3 H 5.381 2.127 -22.576 1.00 . A A . 6 GLN HG3 1 1
4 5553 1 1 6 GLN N N 5.339 5.898 -21.627 1.00 . A A . 6 GLN N 1 1
4 5554 1 1 6 GLN NE2 N 5.627 2.695 -25.113 1.00 . A A . 6 GLN NE2 1 1
4 5555 1 1 6 GLN O O 3.825 2.891 -20.717 1.00 . A A . 6 GLN O 1 1
4 5556 1 1 6 GLN OE1 O 7.713 2.101 -24.758 1.00 . A A . 6 GLN OE1 1 1
4 5557 1 1 7 CYS C C 3.446 3.897 -17.852 1.00 . A A . 7 CYS C 1 1
4 5558 1 1 7 CYS CA C 4.863 3.474 -18.227 1.00 . A A . 7 CYS CA 1 1
4 5559 1 1 7 CYS CB C 5.830 3.874 -17.109 1.00 . A A . 7 CYS CB 1 1
4 5560 1 1 7 CYS H H 5.966 4.783 -19.476 1.00 . A A . 7 CYS H 1 1
4 5561 1 1 7 CYS HA H 4.890 2.401 -18.343 1.00 . A A . 7 CYS HA 1 1
4 5562 1 1 7 CYS HB2 H 6.846 3.780 -17.462 1.00 . A A . 7 CYS HB2 1 1
4 5563 1 1 7 CYS HB3 H 5.641 4.898 -16.820 1.00 . A A . 7 CYS HB3 1 1
4 5564 1 1 7 CYS N N 5.268 4.097 -19.482 1.00 . A A . 7 CYS N 1 1
4 5565 1 1 7 CYS O O 2.690 3.119 -17.272 1.00 . A A . 7 CYS O 1 1
4 5566 1 1 7 CYS SG S 5.584 2.789 -15.683 1.00 . A A . 7 CYS SG 1 1
4 5567 1 1 8 ILE C C 0.715 4.965 -18.750 1.00 . A A . 8 ILE C 1 1
4 5568 1 1 8 ILE CA C 1.765 5.649 -17.882 1.00 . A A . 8 ILE CA 1 1
4 5569 1 1 8 ILE CB C 1.723 7.159 -18.119 1.00 . A A . 8 ILE CB 1 1
4 5570 1 1 8 ILE CD1 C 2.658 9.330 -17.309 1.00 . A A . 8 ILE CD1 1 1
4 5571 1 1 8 ILE CG1 C 2.358 7.879 -16.927 1.00 . A A . 8 ILE CG1 1 1
4 5572 1 1 8 ILE CG2 C 0.270 7.612 -18.271 1.00 . A A . 8 ILE CG2 1 1
4 5573 1 1 8 ILE H H 3.740 5.709 -18.650 1.00 . A A . 8 ILE H 1 1
4 5574 1 1 8 ILE HA H 1.544 5.453 -16.843 1.00 . A A . 8 ILE HA 1 1
4 5575 1 1 8 ILE HB H 2.269 7.397 -19.020 1.00 . A A . 8 ILE HB 1 1
4 5576 1 1 8 ILE HD11 H 3.022 9.862 -16.442 1.00 . A A . 8 ILE HD11 1 1
4 5577 1 1 8 ILE HD12 H 1.756 9.802 -17.668 1.00 . A A . 8 ILE HD12 1 1
4 5578 1 1 8 ILE HD13 H 3.409 9.352 -18.084 1.00 . A A . 8 ILE HD13 1 1
4 5579 1 1 8 ILE HG12 H 1.675 7.860 -16.090 1.00 . A A . 8 ILE HG12 1 1
4 5580 1 1 8 ILE HG13 H 3.277 7.384 -16.655 1.00 . A A . 8 ILE HG13 1 1
4 5581 1 1 8 ILE HG21 H -0.056 7.441 -19.287 1.00 . A A . 8 ILE HG21 1 1
4 5582 1 1 8 ILE HG22 H 0.195 8.665 -18.042 1.00 . A A . 8 ILE HG22 1 1
4 5583 1 1 8 ILE HG23 H -0.356 7.050 -17.593 1.00 . A A . 8 ILE HG23 1 1
4 5584 1 1 8 ILE N N 3.094 5.134 -18.188 1.00 . A A . 8 ILE N 1 1
4 5585 1 1 8 ILE O O -0.405 4.712 -18.305 1.00 . A A . 8 ILE O 1 1
4 5586 1 1 9 ARG C C -0.190 2.615 -20.415 1.00 . A A . 9 ARG C 1 1
4 5587 1 1 9 ARG CA C 0.164 4.011 -20.916 1.00 . A A . 9 ARG CA 1 1
4 5588 1 1 9 ARG CB C 0.801 3.913 -22.303 1.00 . A A . 9 ARG CB 1 1
4 5589 1 1 9 ARG CD C -0.199 3.855 -24.591 1.00 . A A . 9 ARG CD 1 1
4 5590 1 1 9 ARG CG C -0.133 3.143 -23.239 1.00 . A A . 9 ARG CG 1 1
4 5591 1 1 9 ARG CZ C 1.834 3.026 -25.627 1.00 . A A . 9 ARG CZ 1 1
4 5592 1 1 9 ARG H H 1.988 4.893 -20.293 1.00 . A A . 9 ARG H 1 1
4 5593 1 1 9 ARG HA H -0.739 4.598 -20.987 1.00 . A A . 9 ARG HA 1 1
4 5594 1 1 9 ARG HB2 H 0.967 4.906 -22.694 1.00 . A A . 9 ARG HB2 1 1
4 5595 1 1 9 ARG HB3 H 1.743 3.391 -22.230 1.00 . A A . 9 ARG HB3 1 1
4 5596 1 1 9 ARG HD2 H -0.776 3.259 -25.282 1.00 . A A . 9 ARG HD2 1 1
4 5597 1 1 9 ARG HD3 H -0.676 4.816 -24.466 1.00 . A A . 9 ARG HD3 1 1
4 5598 1 1 9 ARG HE H 1.544 4.940 -25.122 1.00 . A A . 9 ARG HE 1 1
4 5599 1 1 9 ARG HG2 H 0.243 2.140 -23.378 1.00 . A A . 9 ARG HG2 1 1
4 5600 1 1 9 ARG HG3 H -1.122 3.102 -22.808 1.00 . A A . 9 ARG HG3 1 1
4 5601 1 1 9 ARG HH11 H 0.394 1.680 -25.280 1.00 . A A . 9 ARG HH11 1 1
4 5602 1 1 9 ARG HH12 H 1.833 1.062 -26.019 1.00 . A A . 9 ARG HH12 1 1
4 5603 1 1 9 ARG HH21 H 3.435 4.137 -26.090 1.00 . A A . 9 ARG HH21 1 1
4 5604 1 1 9 ARG HH22 H 3.555 2.453 -26.478 1.00 . A A . 9 ARG HH22 1 1
4 5605 1 1 9 ARG N N 1.083 4.668 -19.992 1.00 . A A . 9 ARG N 1 1
4 5606 1 1 9 ARG NE N 1.144 4.045 -25.129 1.00 . A A . 9 ARG NE 1 1
4 5607 1 1 9 ARG NH1 N 1.314 1.829 -25.644 1.00 . A A . 9 ARG NH1 1 1
4 5608 1 1 9 ARG NH2 N 3.035 3.220 -26.102 1.00 . A A . 9 ARG NH2 1 1
4 5609 1 1 9 ARG O O -1.303 2.134 -20.629 1.00 . A A . 9 ARG O 1 1
4 5610 1 1 10 GLU C C -0.413 0.675 -18.029 1.00 . A A . 10 GLU C 1 1
4 5611 1 1 10 GLU CA C 0.538 0.631 -19.221 1.00 . A A . 10 GLU CA 1 1
4 5612 1 1 10 GLU CB C 1.869 0.010 -18.790 1.00 . A A . 10 GLU CB 1 1
4 5613 1 1 10 GLU CD C 1.886 -1.825 -20.493 1.00 . A A . 10 GLU CD 1 1
4 5614 1 1 10 GLU CG C 2.588 -0.559 -20.015 1.00 . A A . 10 GLU CG 1 1
4 5615 1 1 10 GLU H H 1.629 2.406 -19.607 1.00 . A A . 10 GLU H 1 1
4 5616 1 1 10 GLU HA H 0.102 0.017 -19.995 1.00 . A A . 10 GLU HA 1 1
4 5617 1 1 10 GLU HB2 H 2.486 0.768 -18.329 1.00 . A A . 10 GLU HB2 1 1
4 5618 1 1 10 GLU HB3 H 1.685 -0.785 -18.083 1.00 . A A . 10 GLU HB3 1 1
4 5619 1 1 10 GLU HG2 H 2.583 0.176 -20.807 1.00 . A A . 10 GLU HG2 1 1
4 5620 1 1 10 GLU HG3 H 3.610 -0.793 -19.754 1.00 . A A . 10 GLU HG3 1 1
4 5621 1 1 10 GLU N N 0.761 1.972 -19.748 1.00 . A A . 10 GLU N 1 1
4 5622 1 1 10 GLU O O -1.364 -0.103 -17.952 1.00 . A A . 10 GLU O 1 1
4 5623 1 1 10 GLU OE1 O 1.166 -2.414 -19.704 1.00 . A A . 10 GLU OE1 1 1
4 5624 1 1 10 GLU OE2 O 2.080 -2.187 -21.642 1.00 . A A . 10 GLU OE2 1 1
4 5625 1 1 11 CYS C C -2.464 1.732 -16.300 1.00 . A A . 11 CYS C 1 1
4 5626 1 1 11 CYS CA C -0.989 1.727 -15.916 1.00 . A A . 11 CYS CA 1 1
4 5627 1 1 11 CYS CB C -0.647 3.024 -15.182 1.00 . A A . 11 CYS CB 1 1
4 5628 1 1 11 CYS H H 0.623 2.183 -17.216 1.00 . A A . 11 CYS H 1 1
4 5629 1 1 11 CYS HA H -0.801 0.894 -15.256 1.00 . A A . 11 CYS HA 1 1
4 5630 1 1 11 CYS HB2 H 0.421 3.086 -15.037 1.00 . A A . 11 CYS HB2 1 1
4 5631 1 1 11 CYS HB3 H -0.980 3.868 -15.769 1.00 . A A . 11 CYS HB3 1 1
4 5632 1 1 11 CYS N N -0.149 1.590 -17.102 1.00 . A A . 11 CYS N 1 1
4 5633 1 1 11 CYS O O -3.300 1.158 -15.600 1.00 . A A . 11 CYS O 1 1
4 5634 1 1 11 CYS SG S -1.475 3.044 -13.573 1.00 . A A . 11 CYS SG 1 1
4 5635 1 1 12 ARG C C -4.650 1.075 -18.315 1.00 . A A . 12 ARG C 1 1
4 5636 1 1 12 ARG CA C -4.159 2.452 -17.881 1.00 . A A . 12 ARG CA 1 1
4 5637 1 1 12 ARG CB C -4.267 3.428 -19.056 1.00 . A A . 12 ARG CB 1 1
4 5638 1 1 12 ARG CD C -5.846 4.893 -20.321 1.00 . A A . 12 ARG CD 1 1
4 5639 1 1 12 ARG CG C -5.629 4.123 -19.018 1.00 . A A . 12 ARG CG 1 1
4 5640 1 1 12 ARG CZ C -7.408 6.601 -19.588 1.00 . A A . 12 ARG CZ 1 1
4 5641 1 1 12 ARG H H -2.073 2.819 -17.935 1.00 . A A . 12 ARG H 1 1
4 5642 1 1 12 ARG HA H -4.783 2.808 -17.076 1.00 . A A . 12 ARG HA 1 1
4 5643 1 1 12 ARG HB2 H -3.480 4.165 -18.982 1.00 . A A . 12 ARG HB2 1 1
4 5644 1 1 12 ARG HB3 H -4.167 2.886 -19.984 1.00 . A A . 12 ARG HB3 1 1
4 5645 1 1 12 ARG HD2 H -5.088 5.655 -20.418 1.00 . A A . 12 ARG HD2 1 1
4 5646 1 1 12 ARG HD3 H -5.772 4.209 -21.155 1.00 . A A . 12 ARG HD3 1 1
4 5647 1 1 12 ARG HE H -7.877 5.140 -20.874 1.00 . A A . 12 ARG HE 1 1
4 5648 1 1 12 ARG HG2 H -6.407 3.383 -18.901 1.00 . A A . 12 ARG HG2 1 1
4 5649 1 1 12 ARG HG3 H -5.658 4.811 -18.187 1.00 . A A . 12 ARG HG3 1 1
4 5650 1 1 12 ARG HH11 H -5.556 6.701 -18.837 1.00 . A A . 12 ARG HH11 1 1
4 5651 1 1 12 ARG HH12 H -6.650 7.929 -18.297 1.00 . A A . 12 ARG HH12 1 1
4 5652 1 1 12 ARG HH21 H -9.319 6.748 -20.170 1.00 . A A . 12 ARG HH21 1 1
4 5653 1 1 12 ARG HH22 H -8.781 7.957 -19.052 1.00 . A A . 12 ARG HH22 1 1
4 5654 1 1 12 ARG N N -2.780 2.381 -17.416 1.00 . A A . 12 ARG N 1 1
4 5655 1 1 12 ARG NE N -7.162 5.521 -20.323 1.00 . A A . 12 ARG NE 1 1
4 5656 1 1 12 ARG NH1 N -6.464 7.117 -18.850 1.00 . A A . 12 ARG NH1 1 1
4 5657 1 1 12 ARG NH2 N -8.595 7.144 -19.604 1.00 . A A . 12 ARG NH2 1 1
4 5658 1 1 12 ARG O O -5.739 0.644 -17.936 1.00 . A A . 12 ARG O 1 1
4 5659 1 1 13 LEU C C -4.364 -1.902 -18.416 1.00 . A A . 13 LEU C 1 1
4 5660 1 1 13 LEU CA C -4.199 -0.943 -19.590 1.00 . A A . 13 LEU CA 1 1
4 5661 1 1 13 LEU CB C -3.114 -1.472 -20.535 1.00 . A A . 13 LEU CB 1 1
4 5662 1 1 13 LEU CD1 C -4.734 -2.261 -22.287 1.00 . A A . 13 LEU CD1 1 1
4 5663 1 1 13 LEU CD2 C -4.004 0.130 -22.241 1.00 . A A . 13 LEU CD2 1 1
4 5664 1 1 13 LEU CG C -3.564 -1.316 -21.993 1.00 . A A . 13 LEU CG 1 1
4 5665 1 1 13 LEU H H -2.981 0.779 -19.381 1.00 . A A . 13 LEU H 1 1
4 5666 1 1 13 LEU HA H -5.134 -0.879 -20.124 1.00 . A A . 13 LEU HA 1 1
4 5667 1 1 13 LEU HB2 H -2.204 -0.912 -20.380 1.00 . A A . 13 LEU HB2 1 1
4 5668 1 1 13 LEU HB3 H -2.933 -2.515 -20.325 1.00 . A A . 13 LEU HB3 1 1
4 5669 1 1 13 LEU HD11 H -5.597 -1.683 -22.582 1.00 . A A . 13 LEU HD11 1 1
4 5670 1 1 13 LEU HD12 H -4.971 -2.833 -21.402 1.00 . A A . 13 LEU HD12 1 1
4 5671 1 1 13 LEU HD13 H -4.461 -2.933 -23.087 1.00 . A A . 13 LEU HD13 1 1
4 5672 1 1 13 LEU HD21 H -5.081 0.189 -22.212 1.00 . A A . 13 LEU HD21 1 1
4 5673 1 1 13 LEU HD22 H -3.652 0.452 -23.211 1.00 . A A . 13 LEU HD22 1 1
4 5674 1 1 13 LEU HD23 H -3.587 0.770 -21.477 1.00 . A A . 13 LEU HD23 1 1
4 5675 1 1 13 LEU HG H -2.739 -1.557 -22.647 1.00 . A A . 13 LEU HG 1 1
4 5676 1 1 13 LEU N N -3.838 0.387 -19.111 1.00 . A A . 13 LEU N 1 1
4 5677 1 1 13 LEU O O -5.202 -2.804 -18.450 1.00 . A A . 13 LEU O 1 1
4 5678 1 1 14 ALA C C -4.816 -2.171 -15.321 1.00 . A A . 14 ALA C 1 1
4 5679 1 1 14 ALA CA C -3.626 -2.555 -16.195 1.00 . A A . 14 ALA CA 1 1
4 5680 1 1 14 ALA CB C -2.334 -2.427 -15.386 1.00 . A A . 14 ALA CB 1 1
4 5681 1 1 14 ALA H H -2.912 -0.967 -17.403 1.00 . A A . 14 ALA H 1 1
4 5682 1 1 14 ALA HA H -3.739 -3.581 -16.510 1.00 . A A . 14 ALA HA 1 1
4 5683 1 1 14 ALA HB1 H -1.625 -3.170 -15.719 1.00 . A A . 14 ALA HB1 1 1
4 5684 1 1 14 ALA HB2 H -2.549 -2.579 -14.338 1.00 . A A . 14 ALA HB2 1 1
4 5685 1 1 14 ALA HB3 H -1.916 -1.442 -15.527 1.00 . A A . 14 ALA HB3 1 1
4 5686 1 1 14 ALA N N -3.560 -1.701 -17.376 1.00 . A A . 14 ALA N 1 1
4 5687 1 1 14 ALA O O -5.381 -3.011 -14.621 1.00 . A A . 14 ALA O 1 1
4 5688 1 1 15 GLN C C -7.636 -0.795 -15.229 1.00 . A A . 15 GLN C 1 1
4 5689 1 1 15 GLN CA C -6.313 -0.409 -14.575 1.00 . A A . 15 GLN CA 1 1
4 5690 1 1 15 GLN CB C -6.234 1.111 -14.434 1.00 . A A . 15 GLN CB 1 1
4 5691 1 1 15 GLN CD C -7.447 3.062 -13.443 1.00 . A A . 15 GLN CD 1 1
4 5692 1 1 15 GLN CG C -7.157 1.571 -13.303 1.00 . A A . 15 GLN CG 1 1
4 5693 1 1 15 GLN H H -4.701 -0.271 -15.943 1.00 . A A . 15 GLN H 1 1
4 5694 1 1 15 GLN HA H -6.267 -0.853 -13.591 1.00 . A A . 15 GLN HA 1 1
4 5695 1 1 15 GLN HB2 H -5.217 1.400 -14.211 1.00 . A A . 15 GLN HB2 1 1
4 5696 1 1 15 GLN HB3 H -6.544 1.574 -15.359 1.00 . A A . 15 GLN HB3 1 1
4 5697 1 1 15 GLN HE21 H -8.961 2.798 -14.700 1.00 . A A . 15 GLN HE21 1 1
4 5698 1 1 15 GLN HE22 H -8.615 4.412 -14.311 1.00 . A A . 15 GLN HE22 1 1
4 5699 1 1 15 GLN HG2 H -8.083 1.018 -13.351 1.00 . A A . 15 GLN HG2 1 1
4 5700 1 1 15 GLN HG3 H -6.677 1.388 -12.354 1.00 . A A . 15 GLN HG3 1 1
4 5701 1 1 15 GLN N N -5.189 -0.895 -15.366 1.00 . A A . 15 GLN N 1 1
4 5702 1 1 15 GLN NE2 N -8.422 3.458 -14.216 1.00 . A A . 15 GLN NE2 1 1
4 5703 1 1 15 GLN O O -8.487 -1.430 -14.604 1.00 . A A . 15 GLN O 1 1
4 5704 1 1 15 GLN OE1 O -6.768 3.888 -12.833 1.00 . A A . 15 GLN OE1 1 1
4 5705 1 1 16 LEU C C -8.791 -1.880 -18.182 1.00 . A A . 16 LEU C 1 1
4 5706 1 1 16 LEU CA C -9.024 -0.719 -17.221 1.00 . A A . 16 LEU CA 1 1
4 5707 1 1 16 LEU CB C -9.494 0.508 -18.004 1.00 . A A . 16 LEU CB 1 1
4 5708 1 1 16 LEU CD1 C -10.229 2.853 -17.551 1.00 . A A . 16 LEU CD1 1 1
4 5709 1 1 16 LEU CD2 C -11.810 0.954 -17.184 1.00 . A A . 16 LEU CD2 1 1
4 5710 1 1 16 LEU CG C -10.348 1.397 -17.098 1.00 . A A . 16 LEU CG 1 1
4 5711 1 1 16 LEU H H -7.089 0.094 -16.936 1.00 . A A . 16 LEU H 1 1
4 5712 1 1 16 LEU HA H -9.794 -0.997 -16.516 1.00 . A A . 16 LEU HA 1 1
4 5713 1 1 16 LEU HB2 H -8.633 1.065 -18.348 1.00 . A A . 16 LEU HB2 1 1
4 5714 1 1 16 LEU HB3 H -10.082 0.192 -18.852 1.00 . A A . 16 LEU HB3 1 1
4 5715 1 1 16 LEU HD11 H -9.335 3.288 -17.134 1.00 . A A . 16 LEU HD11 1 1
4 5716 1 1 16 LEU HD12 H -11.092 3.407 -17.212 1.00 . A A . 16 LEU HD12 1 1
4 5717 1 1 16 LEU HD13 H -10.180 2.892 -18.630 1.00 . A A . 16 LEU HD13 1 1
4 5718 1 1 16 LEU HD21 H -11.860 -0.123 -17.214 1.00 . A A . 16 LEU HD21 1 1
4 5719 1 1 16 LEU HD22 H -12.257 1.361 -18.080 1.00 . A A . 16 LEU HD22 1 1
4 5720 1 1 16 LEU HD23 H -12.348 1.315 -16.319 1.00 . A A . 16 LEU HD23 1 1
4 5721 1 1 16 LEU HG H -10.003 1.309 -16.078 1.00 . A A . 16 LEU HG 1 1
4 5722 1 1 16 LEU N N -7.802 -0.407 -16.489 1.00 . A A . 16 LEU N 1 1
4 5723 1 1 16 LEU O O -7.707 -2.461 -18.216 1.00 . A A . 16 LEU O 1 1
4 5724 1 1 17 LYS C C -9.036 -4.516 -19.278 1.00 . A A . 17 LYS C 1 1
4 5725 1 1 17 LYS CA C -9.707 -3.305 -19.921 1.00 . A A . 17 LYS CA 1 1
4 5726 1 1 17 LYS CB C -8.895 -2.856 -21.137 1.00 . A A . 17 LYS CB 1 1
4 5727 1 1 17 LYS CD C -10.346 -2.152 -23.045 1.00 . A A . 17 LYS CD 1 1
4 5728 1 1 17 LYS CE C -11.355 -1.085 -23.476 1.00 . A A . 17 LYS CE 1 1
4 5729 1 1 17 LYS CG C -9.590 -1.668 -21.807 1.00 . A A . 17 LYS CG 1 1
4 5730 1 1 17 LYS H H -10.655 -1.712 -18.892 1.00 . A A . 17 LYS H 1 1
4 5731 1 1 17 LYS HA H -10.697 -3.584 -20.246 1.00 . A A . 17 LYS HA 1 1
4 5732 1 1 17 LYS HB2 H -7.904 -2.562 -20.819 1.00 . A A . 17 LYS HB2 1 1
4 5733 1 1 17 LYS HB3 H -8.820 -3.671 -21.841 1.00 . A A . 17 LYS HB3 1 1
4 5734 1 1 17 LYS HD2 H -9.646 -2.331 -23.848 1.00 . A A . 17 LYS HD2 1 1
4 5735 1 1 17 LYS HD3 H -10.871 -3.068 -22.813 1.00 . A A . 17 LYS HD3 1 1
4 5736 1 1 17 LYS HE2 H -12.291 -1.247 -22.961 1.00 . A A . 17 LYS HE2 1 1
4 5737 1 1 17 LYS HE3 H -10.972 -0.107 -23.227 1.00 . A A . 17 LYS HE3 1 1
4 5738 1 1 17 LYS HG2 H -10.284 -1.220 -21.111 1.00 . A A . 17 LYS HG2 1 1
4 5739 1 1 17 LYS HG3 H -8.851 -0.939 -22.102 1.00 . A A . 17 LYS HG3 1 1
4 5740 1 1 17 LYS HZ1 H -12.198 -1.979 -25.157 1.00 . A A . 17 LYS HZ1 1 1
4 5741 1 1 17 LYS HZ2 H -10.663 -1.311 -25.426 1.00 . A A . 17 LYS HZ2 1 1
4 5742 1 1 17 LYS HZ3 H -12.016 -0.295 -25.284 1.00 . A A . 17 LYS HZ3 1 1
4 5743 1 1 17 LYS N N -9.813 -2.212 -18.962 1.00 . A A . 17 LYS N 1 1
4 5744 1 1 17 LYS NZ N -11.575 -1.175 -24.947 1.00 . A A . 17 LYS NZ 1 1
4 5745 1 1 17 LYS O O -7.810 -4.606 -19.230 1.00 . A A . 17 LYS O 1 1
4 5746 1 1 18 ASN C C -8.269 -7.304 -19.029 1.00 . A A . 18 ASN C 1 1
4 5747 1 1 18 ASN CA C -9.323 -6.644 -18.144 1.00 . A A . 18 ASN CA 1 1
4 5748 1 1 18 ASN CB C -10.458 -7.634 -17.877 1.00 . A A . 18 ASN CB 1 1
4 5749 1 1 18 ASN CG C -11.188 -7.955 -19.177 1.00 . A A . 18 ASN CG 1 1
4 5750 1 1 18 ASN H H -10.819 -5.319 -18.850 1.00 . A A . 18 ASN H 1 1
4 5751 1 1 18 ASN HA H -8.869 -6.370 -17.204 1.00 . A A . 18 ASN HA 1 1
4 5752 1 1 18 ASN HB2 H -10.049 -8.543 -17.461 1.00 . A A . 18 ASN HB2 1 1
4 5753 1 1 18 ASN HB3 H -11.153 -7.200 -17.173 1.00 . A A . 18 ASN HB3 1 1
4 5754 1 1 18 ASN HD21 H -12.106 -6.199 -19.265 1.00 . A A . 18 ASN HD21 1 1
4 5755 1 1 18 ASN HD22 H -12.456 -7.264 -20.539 1.00 . A A . 18 ASN HD22 1 1
4 5756 1 1 18 ASN N N -9.849 -5.444 -18.784 1.00 . A A . 18 ASN N 1 1
4 5757 1 1 18 ASN ND2 N -11.984 -7.065 -19.704 1.00 . A A . 18 ASN ND2 1 1
4 5758 1 1 18 ASN O O -8.156 -6.993 -20.214 1.00 . A A . 18 ASN O 1 1
4 5759 1 1 18 ASN OD1 O -11.030 -9.046 -19.725 1.00 . A A . 18 ASN OD1 1 1
4 5760 1 1 19 ASN C C -5.451 -7.924 -19.761 1.00 . A A . 19 ASN C 1 1
4 5761 1 1 19 ASN CA C -6.458 -8.916 -19.187 1.00 . A A . 19 ASN CA 1 1
4 5762 1 1 19 ASN CB C -7.083 -9.726 -20.325 1.00 . A A . 19 ASN CB 1 1
4 5763 1 1 19 ASN CG C -6.559 -11.157 -20.294 1.00 . A A . 19 ASN CG 1 1
4 5764 1 1 19 ASN H H -7.637 -8.425 -17.496 1.00 . A A . 19 ASN H 1 1
4 5765 1 1 19 ASN HA H -5.945 -9.591 -18.520 1.00 . A A . 19 ASN HA 1 1
4 5766 1 1 19 ASN HB2 H -8.157 -9.735 -20.212 1.00 . A A . 19 ASN HB2 1 1
4 5767 1 1 19 ASN HB3 H -6.827 -9.273 -21.272 1.00 . A A . 19 ASN HB3 1 1
4 5768 1 1 19 ASN HD21 H -8.289 -11.960 -20.844 1.00 . A A . 19 ASN HD21 1 1
4 5769 1 1 19 ASN HD22 H -7.030 -13.065 -20.580 1.00 . A A . 19 ASN HD22 1 1
4 5770 1 1 19 ASN N N -7.501 -8.217 -18.443 1.00 . A A . 19 ASN N 1 1
4 5771 1 1 19 ASN ND2 N -7.359 -12.143 -20.598 1.00 . A A . 19 ASN ND2 1 1
4 5772 1 1 19 ASN O O -5.405 -6.765 -19.349 1.00 . A A . 19 ASN O 1 1
4 5773 1 1 19 ASN OD1 O -5.389 -11.385 -19.983 1.00 . A A . 19 ASN OD1 1 1
4 5774 1 1 20 SER C C -3.590 -7.777 -22.837 1.00 . A A . 20 SER C 1 1
4 5775 1 1 20 SER CA C -3.643 -7.532 -21.333 1.00 . A A . 20 SER CA 1 1
4 5776 1 1 20 SER CB C -2.269 -7.810 -20.721 1.00 . A A . 20 SER CB 1 1
4 5777 1 1 20 SER H H -4.729 -9.320 -20.998 1.00 . A A . 20 SER H 1 1
4 5778 1 1 20 SER HA H -3.902 -6.500 -21.154 1.00 . A A . 20 SER HA 1 1
4 5779 1 1 20 SER HB2 H -2.245 -7.450 -19.706 1.00 . A A . 20 SER HB2 1 1
4 5780 1 1 20 SER HB3 H -2.082 -8.875 -20.729 1.00 . A A . 20 SER HB3 1 1
4 5781 1 1 20 SER HG H -1.086 -6.299 -21.047 1.00 . A A . 20 SER HG 1 1
4 5782 1 1 20 SER N N -4.647 -8.388 -20.711 1.00 . A A . 20 SER N 1 1
4 5783 1 1 20 SER O O -3.716 -6.844 -23.632 1.00 . A A . 20 SER O 1 1
4 5784 1 1 20 SER OG O -1.274 -7.135 -21.480 1.00 . A A . 20 SER OG 1 1
4 5785 1 1 21 GLY C C -2.010 -8.948 -25.245 1.00 . A A . 21 GLY C 1 1
4 5786 1 1 21 GLY CA C -3.336 -9.390 -24.635 1.00 . A A . 21 GLY CA 1 1
4 5787 1 1 21 GLY H H -3.310 -9.736 -22.545 1.00 . A A . 21 GLY H 1 1
4 5788 1 1 21 GLY HA2 H -3.436 -10.461 -24.738 1.00 . A A . 21 GLY HA2 1 1
4 5789 1 1 21 GLY HA3 H -4.144 -8.905 -25.162 1.00 . A A . 21 GLY HA3 1 1
4 5790 1 1 21 GLY N N -3.403 -9.035 -23.222 1.00 . A A . 21 GLY N 1 1
4 5791 1 1 21 GLY O O -1.794 -7.762 -25.495 1.00 . A A . 21 GLY O 1 1
4 5792 1 1 22 GLY C C 1.100 -8.969 -25.039 1.00 . A A . 22 GLY C 1 1
4 5793 1 1 22 GLY CA C 0.178 -9.610 -26.065 1.00 . A A . 22 GLY CA 1 1
4 5794 1 1 22 GLY H H -1.352 -10.839 -25.264 1.00 . A A . 22 GLY H 1 1
4 5795 1 1 22 GLY HA2 H 0.628 -10.523 -26.424 1.00 . A A . 22 GLY HA2 1 1
4 5796 1 1 22 GLY HA3 H 0.051 -8.928 -26.892 1.00 . A A . 22 GLY HA3 1 1
4 5797 1 1 22 GLY N N -1.124 -9.911 -25.484 1.00 . A A . 22 GLY N 1 1
4 5798 1 1 22 GLY O O 1.109 -9.350 -23.867 1.00 . A A . 22 GLY O 1 1
4 5799 1 1 23 THR C C 3.775 -8.279 -23.968 1.00 . A A . 23 THR C 1 1
4 5800 1 1 23 THR CA C 2.801 -7.296 -24.610 1.00 . A A . 23 THR CA 1 1
4 5801 1 1 23 THR CB C 2.030 -6.551 -23.517 1.00 . A A . 23 THR CB 1 1
4 5802 1 1 23 THR CG2 C 2.928 -5.480 -22.896 1.00 . A A . 23 THR CG2 1 1
4 5803 1 1 23 THR H H 1.821 -7.733 -26.433 1.00 . A A . 23 THR H 1 1
4 5804 1 1 23 THR HA H 3.357 -6.581 -25.192 1.00 . A A . 23 THR HA 1 1
4 5805 1 1 23 THR HB H 1.724 -7.248 -22.753 1.00 . A A . 23 THR HB 1 1
4 5806 1 1 23 THR HG1 H 0.916 -4.999 -23.888 1.00 . A A . 23 THR HG1 1 1
4 5807 1 1 23 THR HG21 H 3.944 -5.845 -22.851 1.00 . A A . 23 THR HG21 1 1
4 5808 1 1 23 THR HG22 H 2.581 -5.254 -21.899 1.00 . A A . 23 THR HG22 1 1
4 5809 1 1 23 THR HG23 H 2.893 -4.586 -23.500 1.00 . A A . 23 THR HG23 1 1
4 5810 1 1 23 THR N N 1.874 -7.991 -25.489 1.00 . A A . 23 THR N 1 1
4 5811 1 1 23 THR O O 3.614 -8.661 -22.809 1.00 . A A . 23 THR O 1 1
4 5812 1 1 23 THR OG1 O 0.882 -5.938 -24.087 1.00 . A A . 23 THR OG1 1 1
4 5813 1 1 24 ASN C C 5.117 -10.723 -23.407 1.00 . A A . 24 ASN C 1 1
4 5814 1 1 24 ASN CA C 5.783 -9.624 -24.229 1.00 . A A . 24 ASN CA 1 1
4 5815 1 1 24 ASN CB C 6.806 -8.886 -23.363 1.00 . A A . 24 ASN CB 1 1
4 5816 1 1 24 ASN CG C 8.061 -9.736 -23.199 1.00 . A A . 24 ASN CG 1 1
4 5817 1 1 24 ASN H H 4.864 -8.345 -25.647 1.00 . A A . 24 ASN H 1 1
4 5818 1 1 24 ASN HA H 6.295 -10.073 -25.066 1.00 . A A . 24 ASN HA 1 1
4 5819 1 1 24 ASN HB2 H 7.065 -7.950 -23.835 1.00 . A A . 24 ASN HB2 1 1
4 5820 1 1 24 ASN HB3 H 6.378 -8.689 -22.391 1.00 . A A . 24 ASN HB3 1 1
4 5821 1 1 24 ASN HD21 H 9.305 -8.212 -23.471 1.00 . A A . 24 ASN HD21 1 1
4 5822 1 1 24 ASN HD22 H 10.047 -9.713 -23.191 1.00 . A A . 24 ASN HD22 1 1
4 5823 1 1 24 ASN N N 4.786 -8.685 -24.731 1.00 . A A . 24 ASN N 1 1
4 5824 1 1 24 ASN ND2 N 9.236 -9.174 -23.295 1.00 . A A . 24 ASN ND2 1 1
4 5825 1 1 24 ASN O O 4.130 -11.320 -23.836 1.00 . A A . 24 ASN O 1 1
4 5826 1 1 24 ASN OD1 O 7.970 -10.943 -22.978 1.00 . A A . 24 ASN OD1 1 1
4 5827 1 1 25 GLY C C 4.202 -11.411 -20.297 1.00 . A A . 25 GLY C 1 1
4 5828 1 1 25 GLY CA C 5.117 -12.020 -21.354 1.00 . A A . 25 GLY CA 1 1
4 5829 1 1 25 GLY H H 6.453 -10.483 -21.937 1.00 . A A . 25 GLY H 1 1
4 5830 1 1 25 GLY HA2 H 4.554 -12.725 -21.950 1.00 . A A . 25 GLY HA2 1 1
4 5831 1 1 25 GLY HA3 H 5.928 -12.538 -20.862 1.00 . A A . 25 GLY HA3 1 1
4 5832 1 1 25 GLY N N 5.666 -10.989 -22.226 1.00 . A A . 25 GLY N 1 1
4 5833 1 1 25 GLY O O 4.540 -10.401 -19.679 1.00 . A A . 25 GLY O 1 1
4 5834 1 1 26 ASP C C 1.080 -12.627 -18.754 1.00 . A A . 26 ASP C 1 1
4 5835 1 1 26 ASP CA C 2.088 -11.539 -19.112 1.00 . A A . 26 ASP CA 1 1
4 5836 1 1 26 ASP CB C 1.351 -10.318 -19.665 1.00 . A A . 26 ASP CB 1 1
4 5837 1 1 26 ASP CG C 0.777 -9.492 -18.519 1.00 . A A . 26 ASP CG 1 1
4 5838 1 1 26 ASP H H 2.829 -12.831 -20.619 1.00 . A A . 26 ASP H 1 1
4 5839 1 1 26 ASP HA H 2.621 -11.249 -18.219 1.00 . A A . 26 ASP HA 1 1
4 5840 1 1 26 ASP HB2 H 2.038 -9.712 -20.235 1.00 . A A . 26 ASP HB2 1 1
4 5841 1 1 26 ASP HB3 H 0.546 -10.646 -20.307 1.00 . A A . 26 ASP HB3 1 1
4 5842 1 1 26 ASP N N 3.044 -12.030 -20.096 1.00 . A A . 26 ASP N 1 1
4 5843 1 1 26 ASP O O 0.471 -12.596 -17.686 1.00 . A A . 26 ASP O 1 1
4 5844 1 1 26 ASP OD1 O 0.827 -9.959 -17.394 1.00 . A A . 26 ASP OD1 1 1
4 5845 1 1 26 ASP OD2 O 0.295 -8.402 -18.784 1.00 . A A . 26 ASP OD2 1 1
4 5846 1 1 27 ARG C C 0.573 -15.711 -18.477 1.00 . A A . 27 ARG C 1 1
4 5847 1 1 27 ARG CA C -0.027 -14.681 -19.428 1.00 . A A . 27 ARG CA 1 1
4 5848 1 1 27 ARG CB C -0.383 -15.353 -20.755 1.00 . A A . 27 ARG CB 1 1
4 5849 1 1 27 ARG CD C -0.790 -14.723 -23.138 1.00 . A A . 27 ARG CD 1 1
4 5850 1 1 27 ARG CG C -1.050 -14.335 -21.681 1.00 . A A . 27 ARG CG 1 1
4 5851 1 1 27 ARG CZ C 0.625 -12.958 -24.027 1.00 . A A . 27 ARG CZ 1 1
4 5852 1 1 27 ARG H H 1.422 -13.560 -20.492 1.00 . A A . 27 ARG H 1 1
4 5853 1 1 27 ARG HA H -0.930 -14.282 -18.988 1.00 . A A . 27 ARG HA 1 1
4 5854 1 1 27 ARG HB2 H 0.519 -15.727 -21.221 1.00 . A A . 27 ARG HB2 1 1
4 5855 1 1 27 ARG HB3 H -1.062 -16.172 -20.574 1.00 . A A . 27 ARG HB3 1 1
4 5856 1 1 27 ARG HD2 H -0.789 -15.798 -23.228 1.00 . A A . 27 ARG HD2 1 1
4 5857 1 1 27 ARG HD3 H -1.572 -14.313 -23.762 1.00 . A A . 27 ARG HD3 1 1
4 5858 1 1 27 ARG HE H 1.291 -14.782 -23.536 1.00 . A A . 27 ARG HE 1 1
4 5859 1 1 27 ARG HG2 H -2.114 -14.324 -21.496 1.00 . A A . 27 ARG HG2 1 1
4 5860 1 1 27 ARG HG3 H -0.641 -13.354 -21.493 1.00 . A A . 27 ARG HG3 1 1
4 5861 1 1 27 ARG HH11 H -1.313 -12.517 -23.791 1.00 . A A . 27 ARG HH11 1 1
4 5862 1 1 27 ARG HH12 H -0.327 -11.244 -24.424 1.00 . A A . 27 ARG HH12 1 1
4 5863 1 1 27 ARG HH21 H 2.592 -13.114 -24.367 1.00 . A A . 27 ARG HH21 1 1
4 5864 1 1 27 ARG HH22 H 1.883 -11.581 -24.751 1.00 . A A . 27 ARG HH22 1 1
4 5865 1 1 27 ARG N N 0.909 -13.587 -19.657 1.00 . A A . 27 ARG N 1 1
4 5866 1 1 27 ARG NE N 0.502 -14.204 -23.575 1.00 . A A . 27 ARG NE 1 1
4 5867 1 1 27 ARG NH1 N -0.420 -12.179 -24.085 1.00 . A A . 27 ARG NH1 1 1
4 5868 1 1 27 ARG NH2 N 1.791 -12.517 -24.412 1.00 . A A . 27 ARG NH2 1 1
4 5869 1 1 27 ARG O O 1.744 -15.622 -18.108 1.00 . A A . 27 ARG O 1 1
4 5870 1 1 28 ASN C C 1.082 -17.137 -16.066 1.00 . A A . 28 ASN C 1 1
4 5871 1 1 28 ASN CA C 0.226 -17.735 -17.179 1.00 . A A . 28 ASN CA 1 1
4 5872 1 1 28 ASN CB C 1.044 -18.773 -17.950 1.00 . A A . 28 ASN CB 1 1
4 5873 1 1 28 ASN CG C 0.135 -19.554 -18.894 1.00 . A A . 28 ASN CG 1 1
4 5874 1 1 28 ASN H H -1.159 -16.712 -18.413 1.00 . A A . 28 ASN H 1 1
4 5875 1 1 28 ASN HA H -0.629 -18.222 -16.739 1.00 . A A . 28 ASN HA 1 1
4 5876 1 1 28 ASN HB2 H 1.810 -18.272 -18.524 1.00 . A A . 28 ASN HB2 1 1
4 5877 1 1 28 ASN HB3 H 1.506 -19.456 -17.253 1.00 . A A . 28 ASN HB3 1 1
4 5878 1 1 28 ASN HD21 H -1.111 -18.036 -19.187 1.00 . A A . 28 ASN HD21 1 1
4 5879 1 1 28 ASN HD22 H -1.501 -19.466 -20.014 1.00 . A A . 28 ASN HD22 1 1
4 5880 1 1 28 ASN N N -0.236 -16.690 -18.085 1.00 . A A . 28 ASN N 1 1
4 5881 1 1 28 ASN ND2 N -0.913 -18.970 -19.407 1.00 . A A . 28 ASN ND2 1 1
4 5882 1 1 28 ASN O O 0.563 -16.511 -15.142 1.00 . A A . 28 ASN O 1 1
4 5883 1 1 28 ASN OD1 O 0.386 -20.728 -19.168 1.00 . A A . 28 ASN OD1 1 1
4 5884 1 1 29 SER C C 2.730 -16.928 -13.763 1.00 . A A . 29 SER C 1 1
4 5885 1 1 29 SER CA C 3.323 -16.813 -15.166 1.00 . A A . 29 SER CA 1 1
4 5886 1 1 29 SER CB C 3.643 -15.348 -15.465 1.00 . A A . 29 SER CB 1 1
4 5887 1 1 29 SER H H 2.747 -17.840 -16.928 1.00 . A A . 29 SER H 1 1
4 5888 1 1 29 SER HA H 4.239 -17.384 -15.207 1.00 . A A . 29 SER HA 1 1
4 5889 1 1 29 SER HB2 H 4.011 -15.258 -16.473 1.00 . A A . 29 SER HB2 1 1
4 5890 1 1 29 SER HB3 H 2.744 -14.755 -15.356 1.00 . A A . 29 SER HB3 1 1
4 5891 1 1 29 SER HG H 4.266 -14.173 -14.045 1.00 . A A . 29 SER HG 1 1
4 5892 1 1 29 SER N N 2.395 -17.335 -16.166 1.00 . A A . 29 SER N 1 1
4 5893 1 1 29 SER O O 2.735 -15.967 -12.996 1.00 . A A . 29 SER O 1 1
4 5894 1 1 29 SER OG O 4.639 -14.892 -14.559 1.00 . A A . 29 SER OG 1 1
4 5895 1 1 30 GLY C C 0.664 -19.524 -12.164 1.00 . A A . 30 GLY C 1 1
4 5896 1 1 30 GLY CA C 1.628 -18.343 -12.127 1.00 . A A . 30 GLY CA 1 1
4 5897 1 1 30 GLY H H 2.245 -18.843 -14.091 1.00 . A A . 30 GLY H 1 1
4 5898 1 1 30 GLY HA2 H 2.413 -18.546 -11.412 1.00 . A A . 30 GLY HA2 1 1
4 5899 1 1 30 GLY HA3 H 1.089 -17.459 -11.819 1.00 . A A . 30 GLY HA3 1 1
4 5900 1 1 30 GLY N N 2.221 -18.113 -13.438 1.00 . A A . 30 GLY N 1 1
4 5901 1 1 30 GLY O O 0.677 -20.377 -11.275 1.00 . A A . 30 GLY O 1 1
4 5902 1 1 31 ALA C C -1.794 -20.963 -12.002 1.00 . A A . 31 ALA C 1 1
4 5903 1 1 31 ALA CA C -1.135 -20.651 -13.342 1.00 . A A . 31 ALA CA 1 1
4 5904 1 1 31 ALA CB C -0.441 -21.905 -13.875 1.00 . A A . 31 ALA CB 1 1
4 5905 1 1 31 ALA H H -0.133 -18.862 -13.876 1.00 . A A . 31 ALA H 1 1
4 5906 1 1 31 ALA HA H -1.897 -20.350 -14.045 1.00 . A A . 31 ALA HA 1 1
4 5907 1 1 31 ALA HB1 H -0.250 -22.586 -13.057 1.00 . A A . 31 ALA HB1 1 1
4 5908 1 1 31 ALA HB2 H 0.496 -21.629 -14.338 1.00 . A A . 31 ALA HB2 1 1
4 5909 1 1 31 ALA HB3 H -1.075 -22.387 -14.604 1.00 . A A . 31 ALA HB3 1 1
4 5910 1 1 31 ALA N N -0.169 -19.569 -13.199 1.00 . A A . 31 ALA N 1 1
4 5911 1 1 31 ALA O O -2.177 -22.103 -11.738 1.00 . A A . 31 ALA O 1 1
4 5912 1 1 32 ASN C C -3.062 -18.790 -9.318 1.00 . A A . 32 ASN C 1 1
4 5913 1 1 32 ASN CA C -2.536 -20.120 -9.848 1.00 . A A . 32 ASN CA 1 1
4 5914 1 1 32 ASN CB C -1.513 -20.695 -8.865 1.00 . A A . 32 ASN CB 1 1
4 5915 1 1 32 ASN CG C -2.231 -21.392 -7.715 1.00 . A A . 32 ASN CG 1 1
4 5916 1 1 32 ASN H H -1.597 -19.057 -11.423 1.00 . A A . 32 ASN H 1 1
4 5917 1 1 32 ASN HA H -3.359 -20.813 -9.938 1.00 . A A . 32 ASN HA 1 1
4 5918 1 1 32 ASN HB2 H -0.884 -21.407 -9.380 1.00 . A A . 32 ASN HB2 1 1
4 5919 1 1 32 ASN HB3 H -0.904 -19.894 -8.475 1.00 . A A . 32 ASN HB3 1 1
4 5920 1 1 32 ASN HD21 H -0.674 -22.528 -7.239 1.00 . A A . 32 ASN HD21 1 1
4 5921 1 1 32 ASN HD22 H -2.056 -22.751 -6.278 1.00 . A A . 32 ASN HD22 1 1
4 5922 1 1 32 ASN N N -1.922 -19.943 -11.159 1.00 . A A . 32 ASN N 1 1
4 5923 1 1 32 ASN ND2 N -1.601 -22.298 -7.019 1.00 . A A . 32 ASN ND2 1 1
4 5924 1 1 32 ASN O O -2.295 -17.957 -8.835 1.00 . A A . 32 ASN O 1 1
4 5925 1 1 32 ASN OD1 O -3.396 -21.101 -7.442 1.00 . A A . 32 ASN OD1 1 1
4 5926 1 1 33 ASN C C -4.986 -17.317 -7.412 1.00 . A A . 33 ASN C 1 1
4 5927 1 1 33 ASN CA C -4.992 -17.367 -8.936 1.00 . A A . 33 ASN CA 1 1
4 5928 1 1 33 ASN CB C -6.431 -17.276 -9.446 1.00 . A A . 33 ASN CB 1 1
4 5929 1 1 33 ASN CG C -6.452 -16.660 -10.841 1.00 . A A . 33 ASN CG 1 1
4 5930 1 1 33 ASN H H -4.936 -19.299 -9.804 1.00 . A A . 33 ASN H 1 1
4 5931 1 1 33 ASN HA H -4.433 -16.526 -9.318 1.00 . A A . 33 ASN HA 1 1
4 5932 1 1 33 ASN HB2 H -6.862 -18.265 -9.485 1.00 . A A . 33 ASN HB2 1 1
4 5933 1 1 33 ASN HB3 H -7.011 -16.659 -8.775 1.00 . A A . 33 ASN HB3 1 1
4 5934 1 1 33 ASN HD21 H -5.277 -15.136 -10.345 1.00 . A A . 33 ASN HD21 1 1
4 5935 1 1 33 ASN HD22 H -5.794 -15.158 -11.962 1.00 . A A . 33 ASN HD22 1 1
4 5936 1 1 33 ASN N N -4.374 -18.600 -9.411 1.00 . A A . 33 ASN N 1 1
4 5937 1 1 33 ASN ND2 N -5.786 -15.560 -11.069 1.00 . A A . 33 ASN ND2 1 1
4 5938 1 1 33 ASN O O -4.409 -16.409 -6.814 1.00 . A A . 33 ASN O 1 1
4 5939 1 1 33 ASN OD1 O -7.091 -17.194 -11.748 1.00 . A A . 33 ASN OD1 1 1
4 5940 1 1 34 GLY C C -4.659 -19.334 -4.784 1.00 . A A . 34 GLY C 1 1
4 5941 1 1 34 GLY CA C -5.692 -18.356 -5.334 1.00 . A A . 34 GLY CA 1 1
4 5942 1 1 34 GLY H H -6.071 -18.997 -7.320 1.00 . A A . 34 GLY H 1 1
4 5943 1 1 34 GLY HA2 H -5.500 -17.372 -4.932 1.00 . A A . 34 GLY HA2 1 1
4 5944 1 1 34 GLY HA3 H -6.677 -18.679 -5.033 1.00 . A A . 34 GLY HA3 1 1
4 5945 1 1 34 GLY N N -5.629 -18.299 -6.790 1.00 . A A . 34 GLY N 1 1
4 5946 1 1 34 GLY O O -4.363 -20.356 -5.406 1.00 . A A . 34 GLY O 1 1
4 5947 1 1 35 GLY C C -3.350 -19.982 -1.489 1.00 . A A . 35 GLY C 1 1
4 5948 1 1 35 GLY CA C -3.114 -19.873 -2.991 1.00 . A A . 35 GLY CA 1 1
4 5949 1 1 35 GLY H H -4.388 -18.189 -3.165 1.00 . A A . 35 GLY H 1 1
4 5950 1 1 35 GLY HA2 H -3.167 -20.859 -3.431 1.00 . A A . 35 GLY HA2 1 1
4 5951 1 1 35 GLY HA3 H -2.131 -19.459 -3.164 1.00 . A A . 35 GLY HA3 1 1
4 5952 1 1 35 GLY N N -4.112 -19.015 -3.616 1.00 . A A . 35 GLY N 1 1
4 5953 1 1 35 GLY O O -4.394 -19.571 -0.983 1.00 . A A . 35 GLY O 1 1
4 5954 1 1 36 GLY C C -2.582 -19.340 1.355 1.00 . A A . 36 GLY C 1 1
4 5955 1 1 36 GLY CA C -2.486 -20.696 0.666 1.00 . A A . 36 GLY CA 1 1
4 5956 1 1 36 GLY H H -1.562 -20.847 -1.236 1.00 . A A . 36 GLY H 1 1
4 5957 1 1 36 GLY HA2 H -3.370 -21.273 0.891 1.00 . A A . 36 GLY HA2 1 1
4 5958 1 1 36 GLY HA3 H -1.616 -21.218 1.035 1.00 . A A . 36 GLY HA3 1 1
4 5959 1 1 36 GLY N N -2.373 -20.539 -0.780 1.00 . A A . 36 GLY N 1 1
4 5960 1 1 36 GLY O O -3.669 -18.780 1.498 1.00 . A A . 36 GLY O 1 1
4 5961 1 1 37 GLU C C -1.732 -16.401 1.476 1.00 . A A . 37 GLU C 1 1
4 5962 1 1 37 GLU CA C -1.404 -17.523 2.454 1.00 . A A . 37 GLU CA 1 1
4 5963 1 1 37 GLU CB C -0.021 -17.285 3.063 1.00 . A A . 37 GLU CB 1 1
4 5964 1 1 37 GLU CD C 1.623 -19.054 2.406 1.00 . A A . 37 GLU CD 1 1
4 5965 1 1 37 GLU CG C 1.057 -17.683 2.051 1.00 . A A . 37 GLU CG 1 1
4 5966 1 1 37 GLU H H -0.600 -19.305 1.640 1.00 . A A . 37 GLU H 1 1
4 5967 1 1 37 GLU HA H -2.137 -17.522 3.248 1.00 . A A . 37 GLU HA 1 1
4 5968 1 1 37 GLU HB2 H 0.088 -16.240 3.312 1.00 . A A . 37 GLU HB2 1 1
4 5969 1 1 37 GLU HB3 H 0.089 -17.882 3.955 1.00 . A A . 37 GLU HB3 1 1
4 5970 1 1 37 GLU HG2 H 0.624 -17.719 1.062 1.00 . A A . 37 GLU HG2 1 1
4 5971 1 1 37 GLU HG3 H 1.852 -16.954 2.069 1.00 . A A . 37 GLU HG3 1 1
4 5972 1 1 37 GLU N N -1.437 -18.816 1.781 1.00 . A A . 37 GLU N 1 1
4 5973 1 1 37 GLU O O -0.851 -15.643 1.066 1.00 . A A . 37 GLU O 1 1
4 5974 1 1 37 GLU OE1 O 2.388 -19.131 3.353 1.00 . A A . 37 GLU OE1 1 1
4 5975 1 1 37 GLU OE2 O 1.283 -20.008 1.726 1.00 . A A . 37 GLU OE2 1 1
4 5976 1 1 38 ASN C C -2.590 -15.288 -1.092 1.00 . A A . 38 ASN C 1 1
4 5977 1 1 38 ASN CA C -3.440 -15.265 0.175 1.00 . A A . 38 ASN CA 1 1
4 5978 1 1 38 ASN CB C -3.334 -13.890 0.837 1.00 . A A . 38 ASN CB 1 1
4 5979 1 1 38 ASN CG C -4.238 -12.893 0.119 1.00 . A A . 38 ASN CG 1 1
4 5980 1 1 38 ASN H H -3.663 -16.931 1.465 1.00 . A A . 38 ASN H 1 1
4 5981 1 1 38 ASN HA H -4.470 -15.443 -0.092 1.00 . A A . 38 ASN HA 1 1
4 5982 1 1 38 ASN HB2 H -3.636 -13.968 1.871 1.00 . A A . 38 ASN HB2 1 1
4 5983 1 1 38 ASN HB3 H -2.313 -13.546 0.786 1.00 . A A . 38 ASN HB3 1 1
4 5984 1 1 38 ASN HD21 H -5.889 -13.961 0.399 1.00 . A A . 38 ASN HD21 1 1
4 5985 1 1 38 ASN HD22 H -6.102 -12.503 -0.442 1.00 . A A . 38 ASN HD22 1 1
4 5986 1 1 38 ASN N N -3.005 -16.299 1.105 1.00 . A A . 38 ASN N 1 1
4 5987 1 1 38 ASN ND2 N -5.515 -13.140 0.016 1.00 . A A . 38 ASN ND2 1 1
4 5988 1 1 38 ASN O O -1.576 -15.983 -1.159 1.00 . A A . 38 ASN O 1 1
4 5989 1 1 38 ASN OD1 O -3.768 -11.859 -0.358 1.00 . A A . 38 ASN OD1 1 1
4 5990 1 1 39 SER C C -2.479 -13.104 -4.022 1.00 . A A . 39 SER C 1 1
4 5991 1 1 39 SER CA C -2.280 -14.461 -3.356 1.00 . A A . 39 SER CA 1 1
4 5992 1 1 39 SER CB C -2.764 -15.568 -4.294 1.00 . A A . 39 SER CB 1 1
4 5993 1 1 39 SER H H -3.825 -13.989 -1.983 1.00 . A A . 39 SER H 1 1
4 5994 1 1 39 SER HA H -1.228 -14.605 -3.159 1.00 . A A . 39 SER HA 1 1
4 5995 1 1 39 SER HB2 H -3.422 -15.151 -5.035 1.00 . A A . 39 SER HB2 1 1
4 5996 1 1 39 SER HB3 H -1.911 -16.019 -4.784 1.00 . A A . 39 SER HB3 1 1
4 5997 1 1 39 SER HG H -2.936 -16.767 -2.770 1.00 . A A . 39 SER HG 1 1
4 5998 1 1 39 SER N N -3.010 -14.522 -2.094 1.00 . A A . 39 SER N 1 1
4 5999 1 1 39 SER O O -3.472 -12.420 -3.772 1.00 . A A . 39 SER O 1 1
4 6000 1 1 39 SER OG O -3.466 -16.547 -3.540 1.00 . A A . 39 SER OG 1 1
4 6001 1 1 40 ALA C C -0.301 -11.122 -6.273 1.00 . A A . 40 ALA C 1 1
4 6002 1 1 40 ALA CA C -1.614 -11.438 -5.561 1.00 . A A . 40 ALA CA 1 1
4 6003 1 1 40 ALA CB C -1.932 -10.325 -4.560 1.00 . A A . 40 ALA CB 1 1
4 6004 1 1 40 ALA H H -0.759 -13.303 -5.027 1.00 . A A . 40 ALA H 1 1
4 6005 1 1 40 ALA HA H -2.409 -11.485 -6.290 1.00 . A A . 40 ALA HA 1 1
4 6006 1 1 40 ALA HB1 H -3.003 -10.217 -4.472 1.00 . A A . 40 ALA HB1 1 1
4 6007 1 1 40 ALA HB2 H -1.505 -9.396 -4.908 1.00 . A A . 40 ALA HB2 1 1
4 6008 1 1 40 ALA HB3 H -1.514 -10.576 -3.596 1.00 . A A . 40 ALA HB3 1 1
4 6009 1 1 40 ALA N N -1.529 -12.719 -4.868 1.00 . A A . 40 ALA N 1 1
4 6010 1 1 40 ALA O O 0.481 -10.291 -5.811 1.00 . A A . 40 ALA O 1 1
4 6011 1 1 41 PRO C C 1.381 -10.092 -8.577 1.00 . A A . 41 PRO C 1 1
4 6012 1 1 41 PRO CA C 1.192 -11.556 -8.184 1.00 . A A . 41 PRO CA 1 1
4 6013 1 1 41 PRO CB C 0.988 -12.436 -9.425 1.00 . A A . 41 PRO CB 1 1
4 6014 1 1 41 PRO CD C -0.929 -12.780 -7.991 1.00 . A A . 41 PRO CD 1 1
4 6015 1 1 41 PRO CG C -0.040 -13.447 -9.036 1.00 . A A . 41 PRO CG 1 1
4 6016 1 1 41 PRO HA H 2.051 -11.907 -7.634 1.00 . A A . 41 PRO HA 1 1
4 6017 1 1 41 PRO HB2 H 0.630 -11.838 -10.251 1.00 . A A . 41 PRO HB2 1 1
4 6018 1 1 41 PRO HB3 H 1.909 -12.931 -9.688 1.00 . A A . 41 PRO HB3 1 1
4 6019 1 1 41 PRO HD2 H -1.783 -12.311 -8.464 1.00 . A A . 41 PRO HD2 1 1
4 6020 1 1 41 PRO HD3 H -1.248 -13.493 -7.248 1.00 . A A . 41 PRO HD3 1 1
4 6021 1 1 41 PRO HG2 H -0.624 -13.731 -9.901 1.00 . A A . 41 PRO HG2 1 1
4 6022 1 1 41 PRO HG3 H 0.436 -14.315 -8.606 1.00 . A A . 41 PRO HG3 1 1
4 6023 1 1 41 PRO N N -0.052 -11.770 -7.382 1.00 . A A . 41 PRO N 1 1
4 6024 1 1 41 PRO O O 1.046 -9.190 -7.809 1.00 . A A . 41 PRO O 1 1
4 6025 1 1 42 VAL C C 2.449 -7.531 -9.178 1.00 . A A . 42 VAL C 1 1
4 6026 1 1 42 VAL CA C 2.145 -8.520 -10.298 1.00 . A A . 42 VAL CA 1 1
4 6027 1 1 42 VAL CB C 0.926 -8.040 -11.089 1.00 . A A . 42 VAL CB 1 1
4 6028 1 1 42 VAL CG1 C 0.897 -8.736 -12.450 1.00 . A A . 42 VAL CG1 1 1
4 6029 1 1 42 VAL CG2 C -0.355 -8.375 -10.321 1.00 . A A . 42 VAL CG2 1 1
4 6030 1 1 42 VAL H H 2.146 -10.635 -10.350 1.00 . A A . 42 VAL H 1 1
4 6031 1 1 42 VAL HA H 2.993 -8.550 -10.967 1.00 . A A . 42 VAL HA 1 1
4 6032 1 1 42 VAL HB H 0.991 -6.971 -11.236 1.00 . A A . 42 VAL HB 1 1
4 6033 1 1 42 VAL HG11 H 1.765 -8.441 -13.021 1.00 . A A . 42 VAL HG11 1 1
4 6034 1 1 42 VAL HG12 H 0.002 -8.450 -12.980 1.00 . A A . 42 VAL HG12 1 1
4 6035 1 1 42 VAL HG13 H 0.905 -9.806 -12.307 1.00 . A A . 42 VAL HG13 1 1
4 6036 1 1 42 VAL HG21 H -0.483 -9.447 -10.280 1.00 . A A . 42 VAL HG21 1 1
4 6037 1 1 42 VAL HG22 H -1.201 -7.932 -10.823 1.00 . A A . 42 VAL HG22 1 1
4 6038 1 1 42 VAL HG23 H -0.287 -7.982 -9.318 1.00 . A A . 42 VAL HG23 1 1
4 6039 1 1 42 VAL N N 1.911 -9.871 -9.783 1.00 . A A . 42 VAL N 1 1
4 6040 1 1 42 VAL O O 1.839 -6.464 -9.098 1.00 . A A . 42 VAL O 1 1
4 6041 1 1 43 GLY C C 4.331 -7.796 -6.040 1.00 . A A . 43 GLY C 1 1
4 6042 1 1 43 GLY CA C 3.763 -7.005 -7.212 1.00 . A A . 43 GLY CA 1 1
4 6043 1 1 43 GLY H H 3.852 -8.746 -8.423 1.00 . A A . 43 GLY H 1 1
4 6044 1 1 43 GLY HA2 H 4.505 -6.298 -7.555 1.00 . A A . 43 GLY HA2 1 1
4 6045 1 1 43 GLY HA3 H 2.888 -6.467 -6.881 1.00 . A A . 43 GLY HA3 1 1
4 6046 1 1 43 GLY N N 3.396 -7.884 -8.315 1.00 . A A . 43 GLY N 1 1
4 6047 1 1 43 GLY O O 5.321 -7.394 -5.433 1.00 . A A . 43 GLY O 1 1
4 6048 1 1 44 ALA C C 5.652 -10.026 -4.739 1.00 . A A . 44 ALA C 1 1
4 6049 1 1 44 ALA CA C 4.156 -9.757 -4.622 1.00 . A A . 44 ALA CA 1 1
4 6050 1 1 44 ALA CB C 3.394 -11.084 -4.623 1.00 . A A . 44 ALA CB 1 1
4 6051 1 1 44 ALA H H 2.914 -9.194 -6.245 1.00 . A A . 44 ALA H 1 1
4 6052 1 1 44 ALA HA H 3.964 -9.244 -3.692 1.00 . A A . 44 ALA HA 1 1
4 6053 1 1 44 ALA HB1 H 3.543 -11.584 -5.568 1.00 . A A . 44 ALA HB1 1 1
4 6054 1 1 44 ALA HB2 H 2.341 -10.894 -4.477 1.00 . A A . 44 ALA HB2 1 1
4 6055 1 1 44 ALA HB3 H 3.762 -11.709 -3.822 1.00 . A A . 44 ALA HB3 1 1
4 6056 1 1 44 ALA N N 3.700 -8.921 -5.726 1.00 . A A . 44 ALA N 1 1
4 6057 1 1 44 ALA O O 6.323 -10.299 -3.744 1.00 . A A . 44 ALA O 1 1
4 6058 1 1 45 ALA C C 8.445 -9.100 -5.578 1.00 . A A . 45 ALA C 1 1
4 6059 1 1 45 ALA CA C 7.584 -10.196 -6.203 1.00 . A A . 45 ALA CA 1 1
4 6060 1 1 45 ALA CB C 7.852 -10.257 -7.708 1.00 . A A . 45 ALA CB 1 1
4 6061 1 1 45 ALA H H 5.581 -9.734 -6.717 1.00 . A A . 45 ALA H 1 1
4 6062 1 1 45 ALA HA H 7.854 -11.145 -5.765 1.00 . A A . 45 ALA HA 1 1
4 6063 1 1 45 ALA HB1 H 8.341 -11.190 -7.948 1.00 . A A . 45 ALA HB1 1 1
4 6064 1 1 45 ALA HB2 H 8.488 -9.433 -7.995 1.00 . A A . 45 ALA HB2 1 1
4 6065 1 1 45 ALA HB3 H 6.917 -10.194 -8.243 1.00 . A A . 45 ALA HB3 1 1
4 6066 1 1 45 ALA N N 6.167 -9.952 -5.962 1.00 . A A . 45 ALA N 1 1
4 6067 1 1 45 ALA O O 9.610 -9.331 -5.254 1.00 . A A . 45 ALA O 1 1
4 6068 1 1 46 ILE C C 7.973 -6.351 -3.507 1.00 . A A . 46 ILE C 1 1
4 6069 1 1 46 ILE CA C 8.600 -6.786 -4.829 1.00 . A A . 46 ILE CA 1 1
4 6070 1 1 46 ILE CB C 8.607 -5.605 -5.803 1.00 . A A . 46 ILE CB 1 1
4 6071 1 1 46 ILE CD1 C 7.146 -4.067 -7.126 1.00 . A A . 46 ILE CD1 1 1
4 6072 1 1 46 ILE CG1 C 7.195 -5.388 -6.353 1.00 . A A . 46 ILE CG1 1 1
4 6073 1 1 46 ILE CG2 C 9.563 -5.903 -6.961 1.00 . A A . 46 ILE CG2 1 1
4 6074 1 1 46 ILE H H 6.937 -7.783 -5.693 1.00 . A A . 46 ILE H 1 1
4 6075 1 1 46 ILE HA H 9.619 -7.086 -4.645 1.00 . A A . 46 ILE HA 1 1
4 6076 1 1 46 ILE HB H 8.934 -4.717 -5.287 1.00 . A A . 46 ILE HB 1 1
4 6077 1 1 46 ILE HD11 H 6.186 -3.967 -7.609 1.00 . A A . 46 ILE HD11 1 1
4 6078 1 1 46 ILE HD12 H 7.927 -4.057 -7.873 1.00 . A A . 46 ILE HD12 1 1
4 6079 1 1 46 ILE HD13 H 7.292 -3.244 -6.441 1.00 . A A . 46 ILE HD13 1 1
4 6080 1 1 46 ILE HG12 H 6.936 -6.203 -7.015 1.00 . A A . 46 ILE HG12 1 1
4 6081 1 1 46 ILE HG13 H 6.492 -5.350 -5.536 1.00 . A A . 46 ILE HG13 1 1
4 6082 1 1 46 ILE HG21 H 9.793 -6.958 -6.978 1.00 . A A . 46 ILE HG21 1 1
4 6083 1 1 46 ILE HG22 H 10.473 -5.339 -6.830 1.00 . A A . 46 ILE HG22 1 1
4 6084 1 1 46 ILE HG23 H 9.097 -5.623 -7.894 1.00 . A A . 46 ILE HG23 1 1
4 6085 1 1 46 ILE N N 7.868 -7.910 -5.414 1.00 . A A . 46 ILE N 1 1
4 6086 1 1 46 ILE O O 8.647 -5.785 -2.648 1.00 . A A . 46 ILE O 1 1
4 6087 1 1 47 ALA C C 6.520 -7.029 -0.930 1.00 . A A . 47 ALA C 1 1
4 6088 1 1 47 ALA CA C 5.981 -6.245 -2.123 1.00 . A A . 47 ALA CA 1 1
4 6089 1 1 47 ALA CB C 4.484 -6.517 -2.277 1.00 . A A . 47 ALA CB 1 1
4 6090 1 1 47 ALA H H 6.193 -7.070 -4.065 1.00 . A A . 47 ALA H 1 1
4 6091 1 1 47 ALA HA H 6.125 -5.192 -1.943 1.00 . A A . 47 ALA HA 1 1
4 6092 1 1 47 ALA HB1 H 4.203 -7.352 -1.653 1.00 . A A . 47 ALA HB1 1 1
4 6093 1 1 47 ALA HB2 H 4.263 -6.749 -3.309 1.00 . A A . 47 ALA HB2 1 1
4 6094 1 1 47 ALA HB3 H 3.926 -5.642 -1.979 1.00 . A A . 47 ALA HB3 1 1
4 6095 1 1 47 ALA N N 6.682 -6.616 -3.349 1.00 . A A . 47 ALA N 1 1
4 6096 1 1 47 ALA O O 6.367 -6.611 0.218 1.00 . A A . 47 ALA O 1 1
4 6097 1 1 48 ASN C C 9.084 -8.511 0.247 1.00 . A A . 48 ASN C 1 1
4 6098 1 1 48 ASN CA C 7.701 -9.004 -0.147 1.00 . A A . 48 ASN CA 1 1
4 6099 1 1 48 ASN CB C 7.783 -10.457 -0.617 1.00 . A A . 48 ASN CB 1 1
4 6100 1 1 48 ASN CG C 6.381 -10.988 -0.906 1.00 . A A . 48 ASN CG 1 1
4 6101 1 1 48 ASN H H 7.244 -8.448 -2.141 1.00 . A A . 48 ASN H 1 1
4 6102 1 1 48 ASN HA H 7.052 -8.951 0.713 1.00 . A A . 48 ASN HA 1 1
4 6103 1 1 48 ASN HB2 H 8.379 -10.510 -1.516 1.00 . A A . 48 ASN HB2 1 1
4 6104 1 1 48 ASN HB3 H 8.240 -11.058 0.154 1.00 . A A . 48 ASN HB3 1 1
4 6105 1 1 48 ASN HD21 H 5.580 -9.182 -1.102 1.00 . A A . 48 ASN HD21 1 1
4 6106 1 1 48 ASN HD22 H 4.507 -10.479 -1.310 1.00 . A A . 48 ASN HD22 1 1
4 6107 1 1 48 ASN N N 7.147 -8.167 -1.207 1.00 . A A . 48 ASN N 1 1
4 6108 1 1 48 ASN ND2 N 5.409 -10.146 -1.125 1.00 . A A . 48 ASN ND2 1 1
4 6109 1 1 48 ASN O O 9.641 -8.929 1.263 1.00 . A A . 48 ASN O 1 1
4 6110 1 1 48 ASN OD1 O 6.167 -12.200 -0.931 1.00 . A A . 48 ASN OD1 1 1
4 6111 1 1 49 PHE C C 10.874 -5.857 0.600 1.00 . A A . 49 PHE C 1 1
4 6112 1 1 49 PHE CA C 10.959 -7.081 -0.313 1.00 . A A . 49 PHE CA 1 1
4 6113 1 1 49 PHE CB C 11.621 -6.712 -1.641 1.00 . A A . 49 PHE CB 1 1
4 6114 1 1 49 PHE CD1 C 13.750 -8.062 -1.551 1.00 . A A . 49 PHE CD1 1 1
4 6115 1 1 49 PHE CD2 C 12.008 -8.729 -3.100 1.00 . A A . 49 PHE CD2 1 1
4 6116 1 1 49 PHE CE1 C 14.544 -9.131 -1.983 1.00 . A A . 49 PHE CE1 1 1
4 6117 1 1 49 PHE CE2 C 12.802 -9.799 -3.532 1.00 . A A . 49 PHE CE2 1 1
4 6118 1 1 49 PHE CG C 12.483 -7.861 -2.109 1.00 . A A . 49 PHE CG 1 1
4 6119 1 1 49 PHE CZ C 14.069 -10.000 -2.973 1.00 . A A . 49 PHE CZ 1 1
4 6120 1 1 49 PHE H H 9.144 -7.335 -1.368 1.00 . A A . 49 PHE H 1 1
4 6121 1 1 49 PHE HA H 11.557 -7.837 0.173 1.00 . A A . 49 PHE HA 1 1
4 6122 1 1 49 PHE HB2 H 10.858 -6.512 -2.378 1.00 . A A . 49 PHE HB2 1 1
4 6123 1 1 49 PHE HB3 H 12.228 -5.837 -1.511 1.00 . A A . 49 PHE HB3 1 1
4 6124 1 1 49 PHE HD1 H 14.116 -7.392 -0.788 1.00 . A A . 49 PHE HD1 1 1
4 6125 1 1 49 PHE HD2 H 11.031 -8.576 -3.529 1.00 . A A . 49 PHE HD2 1 1
4 6126 1 1 49 PHE HE1 H 15.522 -9.285 -1.554 1.00 . A A . 49 PHE HE1 1 1
4 6127 1 1 49 PHE HE2 H 12.436 -10.469 -4.296 1.00 . A A . 49 PHE HE2 1 1
4 6128 1 1 49 PHE HZ H 14.683 -10.823 -3.307 1.00 . A A . 49 PHE HZ 1 1
4 6129 1 1 49 PHE N N 9.636 -7.624 -0.570 1.00 . A A . 49 PHE N 1 1
4 6130 1 1 49 PHE O O 11.786 -5.032 0.641 1.00 . A A . 49 PHE O 1 1
4 6131 1 1 50 LEU C C 8.948 -5.164 3.567 1.00 . A A . 50 LEU C 1 1
4 6132 1 1 50 LEU CA C 9.575 -4.649 2.271 1.00 . A A . 50 LEU CA 1 1
4 6133 1 1 50 LEU CB C 8.656 -3.590 1.641 1.00 . A A . 50 LEU CB 1 1
4 6134 1 1 50 LEU CD1 C 8.784 -3.048 -0.801 1.00 . A A . 50 LEU CD1 1 1
4 6135 1 1 50 LEU CD2 C 9.293 -1.284 0.885 1.00 . A A . 50 LEU CD2 1 1
4 6136 1 1 50 LEU CG C 9.407 -2.779 0.569 1.00 . A A . 50 LEU CG 1 1
4 6137 1 1 50 LEU H H 9.089 -6.457 1.279 1.00 . A A . 50 LEU H 1 1
4 6138 1 1 50 LEU HA H 10.529 -4.204 2.506 1.00 . A A . 50 LEU HA 1 1
4 6139 1 1 50 LEU HB2 H 7.808 -4.082 1.185 1.00 . A A . 50 LEU HB2 1 1
4 6140 1 1 50 LEU HB3 H 8.303 -2.921 2.411 1.00 . A A . 50 LEU HB3 1 1
4 6141 1 1 50 LEU HD11 H 7.758 -2.711 -0.803 1.00 . A A . 50 LEU HD11 1 1
4 6142 1 1 50 LEU HD12 H 8.817 -4.106 -1.010 1.00 . A A . 50 LEU HD12 1 1
4 6143 1 1 50 LEU HD13 H 9.340 -2.512 -1.560 1.00 . A A . 50 LEU HD13 1 1
4 6144 1 1 50 LEU HD21 H 9.660 -1.096 1.883 1.00 . A A . 50 LEU HD21 1 1
4 6145 1 1 50 LEU HD22 H 8.259 -0.979 0.818 1.00 . A A . 50 LEU HD22 1 1
4 6146 1 1 50 LEU HD23 H 9.880 -0.719 0.174 1.00 . A A . 50 LEU HD23 1 1
4 6147 1 1 50 LEU HG H 10.448 -3.067 0.549 1.00 . A A . 50 LEU HG 1 1
4 6148 1 1 50 LEU N N 9.776 -5.762 1.344 1.00 . A A . 50 LEU N 1 1
4 6149 1 1 50 LEU O O 7.790 -5.584 3.585 1.00 . A A . 50 LEU O 1 1
4 6150 1 1 51 GLU C C 7.839 -5.101 6.232 1.00 . A A . 51 GLU C 1 1
4 6151 1 1 51 GLU CA C 9.249 -5.624 5.942 1.00 . A A . 51 GLU CA 1 1
4 6152 1 1 51 GLU CB C 10.207 -5.155 7.043 1.00 . A A . 51 GLU CB 1 1
4 6153 1 1 51 GLU CD C 11.001 -7.218 8.215 1.00 . A A . 51 GLU CD 1 1
4 6154 1 1 51 GLU CG C 11.360 -6.152 7.186 1.00 . A A . 51 GLU CG 1 1
4 6155 1 1 51 GLU H H 10.645 -4.810 4.568 1.00 . A A . 51 GLU H 1 1
4 6156 1 1 51 GLU HA H 9.238 -6.702 5.924 1.00 . A A . 51 GLU HA 1 1
4 6157 1 1 51 GLU HB2 H 10.602 -4.184 6.782 1.00 . A A . 51 GLU HB2 1 1
4 6158 1 1 51 GLU HB3 H 9.674 -5.085 7.979 1.00 . A A . 51 GLU HB3 1 1
4 6159 1 1 51 GLU HG2 H 11.550 -6.621 6.233 1.00 . A A . 51 GLU HG2 1 1
4 6160 1 1 51 GLU HG3 H 12.246 -5.627 7.510 1.00 . A A . 51 GLU HG3 1 1
4 6161 1 1 51 GLU N N 9.727 -5.143 4.645 1.00 . A A . 51 GLU N 1 1
4 6162 1 1 51 GLU O O 7.455 -4.044 5.735 1.00 . A A . 51 GLU O 1 1
4 6163 1 1 51 GLU OE1 O 11.150 -6.946 9.395 1.00 . A A . 51 GLU OE1 1 1
4 6164 1 1 51 GLU OE2 O 10.582 -8.289 7.809 1.00 . A A . 51 GLU OE2 1 1
4 6165 1 1 52 PRO C C 5.632 -4.068 8.125 1.00 . A A . 52 PRO C 1 1
4 6166 1 1 52 PRO CA C 5.671 -5.397 7.371 1.00 . A A . 52 PRO CA 1 1
4 6167 1 1 52 PRO CB C 5.142 -6.537 8.251 1.00 . A A . 52 PRO CB 1 1
4 6168 1 1 52 PRO CD C 7.425 -7.087 7.668 1.00 . A A . 52 PRO CD 1 1
4 6169 1 1 52 PRO CG C 6.349 -7.271 8.733 1.00 . A A . 52 PRO CG 1 1
4 6170 1 1 52 PRO HA H 5.072 -5.331 6.478 1.00 . A A . 52 PRO HA 1 1
4 6171 1 1 52 PRO HB2 H 4.588 -6.135 9.088 1.00 . A A . 52 PRO HB2 1 1
4 6172 1 1 52 PRO HB3 H 4.518 -7.199 7.670 1.00 . A A . 52 PRO HB3 1 1
4 6173 1 1 52 PRO HD2 H 8.401 -7.024 8.126 1.00 . A A . 52 PRO HD2 1 1
4 6174 1 1 52 PRO HD3 H 7.391 -7.891 6.949 1.00 . A A . 52 PRO HD3 1 1
4 6175 1 1 52 PRO HG2 H 6.680 -6.858 9.677 1.00 . A A . 52 PRO HG2 1 1
4 6176 1 1 52 PRO HG3 H 6.125 -8.321 8.846 1.00 . A A . 52 PRO HG3 1 1
4 6177 1 1 52 PRO N N 7.064 -5.813 7.022 1.00 . A A . 52 PRO N 1 1
4 6178 1 1 52 PRO O O 4.936 -3.137 7.722 1.00 . A A . 52 PRO O 1 1
4 6179 1 1 53 GLN C C 6.946 -1.609 9.149 1.00 . A A . 53 GLN C 1 1
4 6180 1 1 53 GLN CA C 6.424 -2.756 10.005 1.00 . A A . 53 GLN CA 1 1
4 6181 1 1 53 GLN CB C 7.328 -2.944 11.224 1.00 . A A . 53 GLN CB 1 1
4 6182 1 1 53 GLN CD C 7.866 -2.068 13.505 1.00 . A A . 53 GLN CD 1 1
4 6183 1 1 53 GLN CG C 6.886 -1.995 12.341 1.00 . A A . 53 GLN CG 1 1
4 6184 1 1 53 GLN H H 6.924 -4.754 9.495 1.00 . A A . 53 GLN H 1 1
4 6185 1 1 53 GLN HA H 5.424 -2.521 10.340 1.00 . A A . 53 GLN HA 1 1
4 6186 1 1 53 GLN HB2 H 7.258 -3.965 11.570 1.00 . A A . 53 GLN HB2 1 1
4 6187 1 1 53 GLN HB3 H 8.349 -2.726 10.952 1.00 . A A . 53 GLN HB3 1 1
4 6188 1 1 53 GLN HE21 H 9.458 -1.690 12.381 1.00 . A A . 53 GLN HE21 1 1
4 6189 1 1 53 GLN HE22 H 9.776 -1.925 14.032 1.00 . A A . 53 GLN HE22 1 1
4 6190 1 1 53 GLN HG2 H 6.855 -0.984 11.959 1.00 . A A . 53 GLN HG2 1 1
4 6191 1 1 53 GLN HG3 H 5.902 -2.278 12.681 1.00 . A A . 53 GLN HG3 1 1
4 6192 1 1 53 GLN N N 6.385 -3.983 9.217 1.00 . A A . 53 GLN N 1 1
4 6193 1 1 53 GLN NE2 N 9.139 -1.878 13.288 1.00 . A A . 53 GLN NE2 1 1
4 6194 1 1 53 GLN O O 6.366 -0.521 9.119 1.00 . A A . 53 GLN O 1 1
4 6195 1 1 53 GLN OE1 O 7.463 -2.305 14.644 1.00 . A A . 53 GLN OE1 1 1
4 6196 1 1 54 ALA C C 7.630 -0.451 6.501 1.00 . A A . 54 ALA C 1 1
4 6197 1 1 54 ALA CA C 8.628 -0.862 7.571 1.00 . A A . 54 ALA CA 1 1
4 6198 1 1 54 ALA CB C 9.886 -1.418 6.907 1.00 . A A . 54 ALA CB 1 1
4 6199 1 1 54 ALA H H 8.448 -2.756 8.496 1.00 . A A . 54 ALA H 1 1
4 6200 1 1 54 ALA HA H 8.892 0.002 8.159 1.00 . A A . 54 ALA HA 1 1
4 6201 1 1 54 ALA HB1 H 10.513 -1.885 7.654 1.00 . A A . 54 ALA HB1 1 1
4 6202 1 1 54 ALA HB2 H 10.427 -0.613 6.435 1.00 . A A . 54 ALA HB2 1 1
4 6203 1 1 54 ALA HB3 H 9.607 -2.149 6.164 1.00 . A A . 54 ALA HB3 1 1
4 6204 1 1 54 ALA N N 8.037 -1.868 8.442 1.00 . A A . 54 ALA N 1 1
4 6205 1 1 54 ALA O O 7.655 0.679 6.013 1.00 . A A . 54 ALA O 1 1
4 6206 1 1 55 LEU C C 4.868 0.070 5.560 1.00 . A A . 55 LEU C 1 1
4 6207 1 1 55 LEU CA C 5.744 -1.098 5.123 1.00 . A A . 55 LEU CA 1 1
4 6208 1 1 55 LEU CB C 4.874 -2.335 4.882 1.00 . A A . 55 LEU CB 1 1
4 6209 1 1 55 LEU CD1 C 3.951 -3.869 3.139 1.00 . A A . 55 LEU CD1 1 1
4 6210 1 1 55 LEU CD2 C 4.225 -1.437 2.642 1.00 . A A . 55 LEU CD2 1 1
4 6211 1 1 55 LEU CG C 4.822 -2.635 3.383 1.00 . A A . 55 LEU CG 1 1
4 6212 1 1 55 LEU H H 6.781 -2.262 6.572 1.00 . A A . 55 LEU H 1 1
4 6213 1 1 55 LEU HA H 6.241 -0.836 4.202 1.00 . A A . 55 LEU HA 1 1
4 6214 1 1 55 LEU HB2 H 5.296 -3.180 5.404 1.00 . A A . 55 LEU HB2 1 1
4 6215 1 1 55 LEU HB3 H 3.875 -2.149 5.245 1.00 . A A . 55 LEU HB3 1 1
4 6216 1 1 55 LEU HD11 H 3.023 -3.769 3.682 1.00 . A A . 55 LEU HD11 1 1
4 6217 1 1 55 LEU HD12 H 4.472 -4.752 3.478 1.00 . A A . 55 LEU HD12 1 1
4 6218 1 1 55 LEU HD13 H 3.741 -3.959 2.084 1.00 . A A . 55 LEU HD13 1 1
4 6219 1 1 55 LEU HD21 H 3.489 -1.783 1.929 1.00 . A A . 55 LEU HD21 1 1
4 6220 1 1 55 LEU HD22 H 5.009 -0.909 2.121 1.00 . A A . 55 LEU HD22 1 1
4 6221 1 1 55 LEU HD23 H 3.753 -0.774 3.351 1.00 . A A . 55 LEU HD23 1 1
4 6222 1 1 55 LEU HG H 5.821 -2.825 3.019 1.00 . A A . 55 LEU HG 1 1
4 6223 1 1 55 LEU N N 6.752 -1.378 6.141 1.00 . A A . 55 LEU N 1 1
4 6224 1 1 55 LEU O O 4.537 0.945 4.760 1.00 . A A . 55 LEU O 1 1
4 6225 1 1 56 GLU C C 4.388 2.491 7.227 1.00 . A A . 56 GLU C 1 1
4 6226 1 1 56 GLU CA C 3.676 1.152 7.375 1.00 . A A . 56 GLU CA 1 1
4 6227 1 1 56 GLU CB C 3.373 0.889 8.851 1.00 . A A . 56 GLU CB 1 1
4 6228 1 1 56 GLU CD C 2.273 1.994 10.809 1.00 . A A . 56 GLU CD 1 1
4 6229 1 1 56 GLU CG C 2.210 1.777 9.302 1.00 . A A . 56 GLU CG 1 1
4 6230 1 1 56 GLU H H 4.805 -0.640 7.431 1.00 . A A . 56 GLU H 1 1
4 6231 1 1 56 GLU HA H 2.746 1.186 6.827 1.00 . A A . 56 GLU HA 1 1
4 6232 1 1 56 GLU HB2 H 3.107 -0.149 8.985 1.00 . A A . 56 GLU HB2 1 1
4 6233 1 1 56 GLU HB3 H 4.247 1.116 9.445 1.00 . A A . 56 GLU HB3 1 1
4 6234 1 1 56 GLU HG2 H 2.274 2.731 8.799 1.00 . A A . 56 GLU HG2 1 1
4 6235 1 1 56 GLU HG3 H 1.276 1.299 9.047 1.00 . A A . 56 GLU HG3 1 1
4 6236 1 1 56 GLU N N 4.505 0.081 6.838 1.00 . A A . 56 GLU N 1 1
4 6237 1 1 56 GLU O O 3.758 3.517 6.978 1.00 . A A . 56 GLU O 1 1
4 6238 1 1 56 GLU OE1 O 3.355 2.263 11.305 1.00 . A A . 56 GLU OE1 1 1
4 6239 1 1 56 GLU OE2 O 1.237 1.888 11.446 1.00 . A A . 56 GLU OE2 1 1
4 6240 1 1 57 ARG C C 6.315 4.321 5.886 1.00 . A A . 57 ARG C 1 1
4 6241 1 1 57 ARG CA C 6.501 3.687 7.261 1.00 . A A . 57 ARG CA 1 1
4 6242 1 1 57 ARG CB C 7.982 3.370 7.476 1.00 . A A . 57 ARG CB 1 1
4 6243 1 1 57 ARG CD C 8.432 5.654 8.383 1.00 . A A . 57 ARG CD 1 1
4 6244 1 1 57 ARG CG C 8.505 4.154 8.678 1.00 . A A . 57 ARG CG 1 1
4 6245 1 1 57 ARG CZ C 7.830 7.589 9.731 1.00 . A A . 57 ARG CZ 1 1
4 6246 1 1 57 ARG H H 6.161 1.622 7.579 1.00 . A A . 57 ARG H 1 1
4 6247 1 1 57 ARG HA H 6.181 4.388 8.017 1.00 . A A . 57 ARG HA 1 1
4 6248 1 1 57 ARG HB2 H 8.098 2.311 7.658 1.00 . A A . 57 ARG HB2 1 1
4 6249 1 1 57 ARG HB3 H 8.540 3.648 6.595 1.00 . A A . 57 ARG HB3 1 1
4 6250 1 1 57 ARG HD2 H 9.426 6.064 8.397 1.00 . A A . 57 ARG HD2 1 1
4 6251 1 1 57 ARG HD3 H 7.998 5.808 7.407 1.00 . A A . 57 ARG HD3 1 1
4 6252 1 1 57 ARG HE H 6.900 5.821 9.835 1.00 . A A . 57 ARG HE 1 1
4 6253 1 1 57 ARG HG2 H 7.902 3.927 9.546 1.00 . A A . 57 ARG HG2 1 1
4 6254 1 1 57 ARG HG3 H 9.531 3.877 8.870 1.00 . A A . 57 ARG HG3 1 1
4 6255 1 1 57 ARG HH11 H 9.333 7.845 8.434 1.00 . A A . 57 ARG HH11 1 1
4 6256 1 1 57 ARG HH12 H 8.932 9.226 9.398 1.00 . A A . 57 ARG HH12 1 1
4 6257 1 1 57 ARG HH21 H 6.375 7.624 11.106 1.00 . A A . 57 ARG HH21 1 1
4 6258 1 1 57 ARG HH22 H 7.257 9.102 10.910 1.00 . A A . 57 ARG HH22 1 1
4 6259 1 1 57 ARG N N 5.710 2.470 7.381 1.00 . A A . 57 ARG N 1 1
4 6260 1 1 57 ARG NE N 7.616 6.321 9.391 1.00 . A A . 57 ARG NE 1 1
4 6261 1 1 57 ARG NH1 N 8.771 8.273 9.141 1.00 . A A . 57 ARG NH1 1 1
4 6262 1 1 57 ARG NH2 N 7.097 8.148 10.655 1.00 . A A . 57 ARG NH2 1 1
4 6263 1 1 57 ARG O O 6.098 5.526 5.772 1.00 . A A . 57 ARG O 1 1
4 6264 1 1 58 LEU C C 4.907 4.711 3.335 1.00 . A A . 58 LEU C 1 1
4 6265 1 1 58 LEU CA C 6.247 4.003 3.482 1.00 . A A . 58 LEU CA 1 1
4 6266 1 1 58 LEU CB C 6.311 2.842 2.490 1.00 . A A . 58 LEU CB 1 1
4 6267 1 1 58 LEU CD1 C 6.081 4.525 0.631 1.00 . A A . 58 LEU CD1 1 1
4 6268 1 1 58 LEU CD2 C 8.352 3.703 1.278 1.00 . A A . 58 LEU CD2 1 1
4 6269 1 1 58 LEU CG C 6.872 3.318 1.143 1.00 . A A . 58 LEU CG 1 1
4 6270 1 1 58 LEU H H 6.584 2.550 4.991 1.00 . A A . 58 LEU H 1 1
4 6271 1 1 58 LEU HA H 7.044 4.693 3.271 1.00 . A A . 58 LEU HA 1 1
4 6272 1 1 58 LEU HB2 H 6.940 2.060 2.892 1.00 . A A . 58 LEU HB2 1 1
4 6273 1 1 58 LEU HB3 H 5.315 2.451 2.340 1.00 . A A . 58 LEU HB3 1 1
4 6274 1 1 58 LEU HD11 H 5.025 4.355 0.778 1.00 . A A . 58 LEU HD11 1 1
4 6275 1 1 58 LEU HD12 H 6.276 4.659 -0.423 1.00 . A A . 58 LEU HD12 1 1
4 6276 1 1 58 LEU HD13 H 6.383 5.412 1.164 1.00 . A A . 58 LEU HD13 1 1
4 6277 1 1 58 LEU HD21 H 8.778 3.220 2.143 1.00 . A A . 58 LEU HD21 1 1
4 6278 1 1 58 LEU HD22 H 8.436 4.773 1.386 1.00 . A A . 58 LEU HD22 1 1
4 6279 1 1 58 LEU HD23 H 8.886 3.389 0.393 1.00 . A A . 58 LEU HD23 1 1
4 6280 1 1 58 LEU HG H 6.776 2.519 0.436 1.00 . A A . 58 LEU HG 1 1
4 6281 1 1 58 LEU N N 6.407 3.503 4.843 1.00 . A A . 58 LEU N 1 1
4 6282 1 1 58 LEU O O 4.824 5.835 2.855 1.00 . A A . 58 LEU O 1 1
4 6283 1 1 59 SER C C 2.489 5.935 4.458 1.00 . A A . 59 SER C 1 1
4 6284 1 1 59 SER CA C 2.530 4.635 3.656 1.00 . A A . 59 SER CA 1 1
4 6285 1 1 59 SER CB C 1.478 3.665 4.193 1.00 . A A . 59 SER CB 1 1
4 6286 1 1 59 SER H H 3.962 3.142 4.119 1.00 . A A . 59 SER H 1 1
4 6287 1 1 59 SER HA H 2.314 4.853 2.621 1.00 . A A . 59 SER HA 1 1
4 6288 1 1 59 SER HB2 H 0.728 4.210 4.742 1.00 . A A . 59 SER HB2 1 1
4 6289 1 1 59 SER HB3 H 1.010 3.150 3.364 1.00 . A A . 59 SER HB3 1 1
4 6290 1 1 59 SER HG H 1.773 2.878 5.948 1.00 . A A . 59 SER HG 1 1
4 6291 1 1 59 SER N N 3.852 4.041 3.751 1.00 . A A . 59 SER N 1 1
4 6292 1 1 59 SER O O 1.824 6.895 4.071 1.00 . A A . 59 SER O 1 1
4 6293 1 1 59 SER OG O 2.102 2.727 5.059 1.00 . A A . 59 SER OG 1 1
4 6294 1 1 60 ARG C C 3.951 8.315 5.799 1.00 . A A . 60 ARG C 1 1
4 6295 1 1 60 ARG CA C 3.231 7.129 6.451 1.00 . A A . 60 ARG CA 1 1
4 6296 1 1 60 ARG CB C 3.933 6.776 7.765 1.00 . A A . 60 ARG CB 1 1
4 6297 1 1 60 ARG CD C 3.861 7.413 10.177 1.00 . A A . 60 ARG CD 1 1
4 6298 1 1 60 ARG CG C 3.842 7.951 8.747 1.00 . A A . 60 ARG CG 1 1
4 6299 1 1 60 ARG CZ C 4.224 8.336 12.392 1.00 . A A . 60 ARG CZ 1 1
4 6300 1 1 60 ARG H H 3.701 5.151 5.846 1.00 . A A . 60 ARG H 1 1
4 6301 1 1 60 ARG HA H 2.215 7.417 6.670 1.00 . A A . 60 ARG HA 1 1
4 6302 1 1 60 ARG HB2 H 3.463 5.907 8.201 1.00 . A A . 60 ARG HB2 1 1
4 6303 1 1 60 ARG HB3 H 4.974 6.560 7.567 1.00 . A A . 60 ARG HB3 1 1
4 6304 1 1 60 ARG HD2 H 3.001 6.780 10.332 1.00 . A A . 60 ARG HD2 1 1
4 6305 1 1 60 ARG HD3 H 4.761 6.834 10.329 1.00 . A A . 60 ARG HD3 1 1
4 6306 1 1 60 ARG HE H 3.494 9.389 10.852 1.00 . A A . 60 ARG HE 1 1
4 6307 1 1 60 ARG HG2 H 4.685 8.611 8.598 1.00 . A A . 60 ARG HG2 1 1
4 6308 1 1 60 ARG HG3 H 2.925 8.496 8.581 1.00 . A A . 60 ARG HG3 1 1
4 6309 1 1 60 ARG HH11 H 4.706 6.411 12.130 1.00 . A A . 60 ARG HH11 1 1
4 6310 1 1 60 ARG HH12 H 4.969 7.041 13.723 1.00 . A A . 60 ARG HH12 1 1
4 6311 1 1 60 ARG HH21 H 3.834 10.222 12.939 1.00 . A A . 60 ARG HH21 1 1
4 6312 1 1 60 ARG HH22 H 4.474 9.198 14.181 1.00 . A A . 60 ARG HH22 1 1
4 6313 1 1 60 ARG N N 3.198 5.950 5.585 1.00 . A A . 60 ARG N 1 1
4 6314 1 1 60 ARG NE N 3.824 8.512 11.136 1.00 . A A . 60 ARG NE 1 1
4 6315 1 1 60 ARG NH1 N 4.667 7.172 12.779 1.00 . A A . 60 ARG NH1 1 1
4 6316 1 1 60 ARG NH2 N 4.174 9.330 13.236 1.00 . A A . 60 ARG NH2 1 1
4 6317 1 1 60 ARG O O 3.454 9.440 5.844 1.00 . A A . 60 ARG O 1 1
4 6318 1 1 61 VAL C C 5.193 9.665 3.331 1.00 . A A . 61 VAL C 1 1
4 6319 1 1 61 VAL CA C 5.882 9.163 4.596 1.00 . A A . 61 VAL CA 1 1
4 6320 1 1 61 VAL CB C 7.328 8.729 4.285 1.00 . A A . 61 VAL CB 1 1
4 6321 1 1 61 VAL CG1 C 7.369 7.783 3.084 1.00 . A A . 61 VAL CG1 1 1
4 6322 1 1 61 VAL CG2 C 8.173 9.966 3.973 1.00 . A A . 61 VAL CG2 1 1
4 6323 1 1 61 VAL H H 5.495 7.166 5.218 1.00 . A A . 61 VAL H 1 1
4 6324 1 1 61 VAL HA H 5.923 9.980 5.301 1.00 . A A . 61 VAL HA 1 1
4 6325 1 1 61 VAL HB H 7.740 8.223 5.145 1.00 . A A . 61 VAL HB 1 1
4 6326 1 1 61 VAL HG11 H 8.373 7.407 2.958 1.00 . A A . 61 VAL HG11 1 1
4 6327 1 1 61 VAL HG12 H 7.070 8.310 2.191 1.00 . A A . 61 VAL HG12 1 1
4 6328 1 1 61 VAL HG13 H 6.705 6.964 3.257 1.00 . A A . 61 VAL HG13 1 1
4 6329 1 1 61 VAL HG21 H 8.714 9.806 3.052 1.00 . A A . 61 VAL HG21 1 1
4 6330 1 1 61 VAL HG22 H 8.875 10.137 4.776 1.00 . A A . 61 VAL HG22 1 1
4 6331 1 1 61 VAL HG23 H 7.532 10.828 3.865 1.00 . A A . 61 VAL HG23 1 1
4 6332 1 1 61 VAL N N 5.126 8.074 5.218 1.00 . A A . 61 VAL N 1 1
4 6333 1 1 61 VAL O O 5.120 10.870 3.089 1.00 . A A . 61 VAL O 1 1
4 6334 1 1 62 ALA C C 2.988 10.197 1.513 1.00 . A A . 62 ALA C 1 1
4 6335 1 1 62 ALA CA C 4.024 9.098 1.277 1.00 . A A . 62 ALA CA 1 1
4 6336 1 1 62 ALA CB C 3.336 7.869 0.684 1.00 . A A . 62 ALA CB 1 1
4 6337 1 1 62 ALA H H 4.791 7.790 2.761 1.00 . A A . 62 ALA H 1 1
4 6338 1 1 62 ALA HA H 4.760 9.457 0.574 1.00 . A A . 62 ALA HA 1 1
4 6339 1 1 62 ALA HB1 H 2.720 8.170 -0.151 1.00 . A A . 62 ALA HB1 1 1
4 6340 1 1 62 ALA HB2 H 2.718 7.403 1.436 1.00 . A A . 62 ALA HB2 1 1
4 6341 1 1 62 ALA HB3 H 4.083 7.167 0.345 1.00 . A A . 62 ALA HB3 1 1
4 6342 1 1 62 ALA N N 4.697 8.736 2.521 1.00 . A A . 62 ALA N 1 1
4 6343 1 1 62 ALA O O 2.785 11.061 0.661 1.00 . A A . 62 ALA O 1 1
4 6344 1 1 63 LEU C C 1.926 12.518 3.233 1.00 . A A . 63 LEU C 1 1
4 6345 1 1 63 LEU CA C 1.309 11.142 2.994 1.00 . A A . 63 LEU CA 1 1
4 6346 1 1 63 LEU CB C 0.547 10.714 4.250 1.00 . A A . 63 LEU CB 1 1
4 6347 1 1 63 LEU CD1 C -0.674 8.734 5.161 1.00 . A A . 63 LEU CD1 1 1
4 6348 1 1 63 LEU CD2 C -1.749 10.156 3.416 1.00 . A A . 63 LEU CD2 1 1
4 6349 1 1 63 LEU CG C -0.420 9.576 3.910 1.00 . A A . 63 LEU CG 1 1
4 6350 1 1 63 LEU H H 2.529 9.434 3.306 1.00 . A A . 63 LEU H 1 1
4 6351 1 1 63 LEU HA H 0.614 11.210 2.172 1.00 . A A . 63 LEU HA 1 1
4 6352 1 1 63 LEU HB2 H 1.251 10.377 4.997 1.00 . A A . 63 LEU HB2 1 1
4 6353 1 1 63 LEU HB3 H -0.009 11.555 4.637 1.00 . A A . 63 LEU HB3 1 1
4 6354 1 1 63 LEU HD11 H -1.662 8.299 5.107 1.00 . A A . 63 LEU HD11 1 1
4 6355 1 1 63 LEU HD12 H -0.603 9.361 6.037 1.00 . A A . 63 LEU HD12 1 1
4 6356 1 1 63 LEU HD13 H 0.062 7.948 5.221 1.00 . A A . 63 LEU HD13 1 1
4 6357 1 1 63 LEU HD21 H -1.578 11.119 2.959 1.00 . A A . 63 LEU HD21 1 1
4 6358 1 1 63 LEU HD22 H -2.425 10.268 4.250 1.00 . A A . 63 LEU HD22 1 1
4 6359 1 1 63 LEU HD23 H -2.183 9.487 2.687 1.00 . A A . 63 LEU HD23 1 1
4 6360 1 1 63 LEU HG H 0.015 8.955 3.140 1.00 . A A . 63 LEU HG 1 1
4 6361 1 1 63 LEU N N 2.331 10.151 2.668 1.00 . A A . 63 LEU N 1 1
4 6362 1 1 63 LEU O O 1.237 13.534 3.139 1.00 . A A . 63 LEU O 1 1
4 6363 1 1 64 VAL C C 4.794 14.221 2.664 1.00 . A A . 64 VAL C 1 1
4 6364 1 1 64 VAL CA C 3.896 13.806 3.828 1.00 . A A . 64 VAL CA 1 1
4 6365 1 1 64 VAL CB C 4.733 13.682 5.103 1.00 . A A . 64 VAL CB 1 1
4 6366 1 1 64 VAL CG1 C 4.694 15.008 5.864 1.00 . A A . 64 VAL CG1 1 1
4 6367 1 1 64 VAL CG2 C 4.152 12.577 5.988 1.00 . A A . 64 VAL CG2 1 1
4 6368 1 1 64 VAL H H 3.711 11.702 3.632 1.00 . A A . 64 VAL H 1 1
4 6369 1 1 64 VAL HA H 3.155 14.576 3.981 1.00 . A A . 64 VAL HA 1 1
4 6370 1 1 64 VAL HB H 5.753 13.444 4.843 1.00 . A A . 64 VAL HB 1 1
4 6371 1 1 64 VAL HG11 H 3.745 15.102 6.372 1.00 . A A . 64 VAL HG11 1 1
4 6372 1 1 64 VAL HG12 H 4.814 15.826 5.170 1.00 . A A . 64 VAL HG12 1 1
4 6373 1 1 64 VAL HG13 H 5.494 15.028 6.589 1.00 . A A . 64 VAL HG13 1 1
4 6374 1 1 64 VAL HG21 H 4.279 11.622 5.502 1.00 . A A . 64 VAL HG21 1 1
4 6375 1 1 64 VAL HG22 H 3.101 12.761 6.151 1.00 . A A . 64 VAL HG22 1 1
4 6376 1 1 64 VAL HG23 H 4.669 12.568 6.937 1.00 . A A . 64 VAL HG23 1 1
4 6377 1 1 64 VAL N N 3.215 12.544 3.558 1.00 . A A . 64 VAL N 1 1
4 6378 1 1 64 VAL O O 4.687 15.341 2.164 1.00 . A A . 64 VAL O 1 1
4 6379 1 1 65 ARG C C 6.611 12.501 0.110 1.00 . A A . 65 ARG C 1 1
4 6380 1 1 65 ARG CA C 6.593 13.624 1.139 1.00 . A A . 65 ARG CA 1 1
4 6381 1 1 65 ARG CB C 8.010 13.842 1.669 1.00 . A A . 65 ARG CB 1 1
4 6382 1 1 65 ARG CD C 9.044 15.054 3.595 1.00 . A A . 65 ARG CD 1 1
4 6383 1 1 65 ARG CG C 8.079 15.177 2.415 1.00 . A A . 65 ARG CG 1 1
4 6384 1 1 65 ARG CZ C 9.092 13.975 5.770 1.00 . A A . 65 ARG CZ 1 1
4 6385 1 1 65 ARG H H 5.726 12.445 2.680 1.00 . A A . 65 ARG H 1 1
4 6386 1 1 65 ARG HA H 6.265 14.531 0.653 1.00 . A A . 65 ARG HA 1 1
4 6387 1 1 65 ARG HB2 H 8.270 13.038 2.341 1.00 . A A . 65 ARG HB2 1 1
4 6388 1 1 65 ARG HB3 H 8.701 13.858 0.840 1.00 . A A . 65 ARG HB3 1 1
4 6389 1 1 65 ARG HD2 H 10.000 14.701 3.241 1.00 . A A . 65 ARG HD2 1 1
4 6390 1 1 65 ARG HD3 H 9.171 16.024 4.054 1.00 . A A . 65 ARG HD3 1 1
4 6391 1 1 65 ARG HE H 7.730 13.576 4.358 1.00 . A A . 65 ARG HE 1 1
4 6392 1 1 65 ARG HG2 H 8.430 15.946 1.741 1.00 . A A . 65 ARG HG2 1 1
4 6393 1 1 65 ARG HG3 H 7.099 15.439 2.780 1.00 . A A . 65 ARG HG3 1 1
4 6394 1 1 65 ARG HH11 H 10.515 15.337 5.415 1.00 . A A . 65 ARG HH11 1 1
4 6395 1 1 65 ARG HH12 H 10.573 14.582 6.973 1.00 . A A . 65 ARG HH12 1 1
4 6396 1 1 65 ARG HH21 H 7.801 12.579 6.398 1.00 . A A . 65 ARG HH21 1 1
4 6397 1 1 65 ARG HH22 H 9.036 13.020 7.529 1.00 . A A . 65 ARG HH22 1 1
4 6398 1 1 65 ARG N N 5.681 13.320 2.241 1.00 . A A . 65 ARG N 1 1
4 6399 1 1 65 ARG NE N 8.518 14.115 4.579 1.00 . A A . 65 ARG NE 1 1
4 6400 1 1 65 ARG NH1 N 10.141 14.686 6.076 1.00 . A A . 65 ARG NH1 1 1
4 6401 1 1 65 ARG NH2 N 8.606 13.125 6.633 1.00 . A A . 65 ARG NH2 1 1
4 6402 1 1 65 ARG O O 7.496 11.646 0.123 1.00 . A A . 65 ARG O 1 1
4 6403 1 1 66 ARG C C 6.807 11.551 -2.712 1.00 . A A . 66 ARG C 1 1
4 6404 1 1 66 ARG CA C 5.555 11.516 -1.840 1.00 . A A . 66 ARG CA 1 1
4 6405 1 1 66 ARG CB C 4.318 11.761 -2.707 1.00 . A A . 66 ARG CB 1 1
4 6406 1 1 66 ARG CD C 2.827 10.715 -4.416 1.00 . A A . 66 ARG CD 1 1
4 6407 1 1 66 ARG CG C 4.207 10.656 -3.759 1.00 . A A . 66 ARG CG 1 1
4 6408 1 1 66 ARG CZ C 1.994 11.048 -6.674 1.00 . A A . 66 ARG CZ 1 1
4 6409 1 1 66 ARG H H 4.969 13.238 -0.757 1.00 . A A . 66 ARG H 1 1
4 6410 1 1 66 ARG HA H 5.472 10.541 -1.383 1.00 . A A . 66 ARG HA 1 1
4 6411 1 1 66 ARG HB2 H 3.435 11.758 -2.083 1.00 . A A . 66 ARG HB2 1 1
4 6412 1 1 66 ARG HB3 H 4.408 12.717 -3.199 1.00 . A A . 66 ARG HB3 1 1
4 6413 1 1 66 ARG HD2 H 2.223 9.899 -4.054 1.00 . A A . 66 ARG HD2 1 1
4 6414 1 1 66 ARG HD3 H 2.351 11.651 -4.164 1.00 . A A . 66 ARG HD3 1 1
4 6415 1 1 66 ARG HE H 3.763 10.213 -6.250 1.00 . A A . 66 ARG HE 1 1
4 6416 1 1 66 ARG HG2 H 4.970 10.797 -4.509 1.00 . A A . 66 ARG HG2 1 1
4 6417 1 1 66 ARG HG3 H 4.337 9.694 -3.286 1.00 . A A . 66 ARG HG3 1 1
4 6418 1 1 66 ARG HH11 H 0.805 11.656 -5.182 1.00 . A A . 66 ARG HH11 1 1
4 6419 1 1 66 ARG HH12 H 0.189 11.907 -6.781 1.00 . A A . 66 ARG HH12 1 1
4 6420 1 1 66 ARG HH21 H 2.961 10.540 -8.351 1.00 . A A . 66 ARG HH21 1 1
4 6421 1 1 66 ARG HH22 H 1.410 11.275 -8.574 1.00 . A A . 66 ARG HH22 1 1
4 6422 1 1 66 ARG N N 5.637 12.523 -0.791 1.00 . A A . 66 ARG N 1 1
4 6423 1 1 66 ARG NE N 2.955 10.611 -5.866 1.00 . A A . 66 ARG NE 1 1
4 6424 1 1 66 ARG NH1 N 0.912 11.578 -6.173 1.00 . A A . 66 ARG NH1 1 1
4 6425 1 1 66 ARG NH2 N 2.133 10.947 -7.967 1.00 . A A . 66 ARG NH2 1 1
4 6426 1 1 66 ARG O O 7.231 10.529 -3.251 1.00 . A A . 66 ARG O 1 1
4 6427 1 1 67 ASP C C 9.701 11.977 -3.203 1.00 . A A . 67 ASP C 1 1
4 6428 1 1 67 ASP CA C 8.587 12.907 -3.672 1.00 . A A . 67 ASP CA 1 1
4 6429 1 1 67 ASP CB C 9.074 14.356 -3.608 1.00 . A A . 67 ASP CB 1 1
4 6430 1 1 67 ASP CG C 8.127 15.193 -2.753 1.00 . A A . 67 ASP CG 1 1
4 6431 1 1 67 ASP H H 7.002 13.517 -2.396 1.00 . A A . 67 ASP H 1 1
4 6432 1 1 67 ASP HA H 8.343 12.668 -4.697 1.00 . A A . 67 ASP HA 1 1
4 6433 1 1 67 ASP HB2 H 10.063 14.383 -3.177 1.00 . A A . 67 ASP HB2 1 1
4 6434 1 1 67 ASP HB3 H 9.107 14.766 -4.606 1.00 . A A . 67 ASP HB3 1 1
4 6435 1 1 67 ASP N N 7.387 12.740 -2.853 1.00 . A A . 67 ASP N 1 1
4 6436 1 1 67 ASP O O 10.342 11.302 -4.005 1.00 . A A . 67 ASP O 1 1
4 6437 1 1 67 ASP OD1 O 7.048 15.504 -3.228 1.00 . A A . 67 ASP OD1 1 1
4 6438 1 1 67 ASP OD2 O 8.495 15.506 -1.633 1.00 . A A . 67 ASP OD2 1 1
4 6439 1 1 68 ARG C C 10.540 9.618 -1.428 1.00 . A A . 68 ARG C 1 1
4 6440 1 1 68 ARG CA C 10.966 11.080 -1.345 1.00 . A A . 68 ARG CA 1 1
4 6441 1 1 68 ARG CB C 11.225 11.452 0.115 1.00 . A A . 68 ARG CB 1 1
4 6442 1 1 68 ARG CD C 11.727 13.766 -0.698 1.00 . A A . 68 ARG CD 1 1
4 6443 1 1 68 ARG CG C 12.216 12.616 0.187 1.00 . A A . 68 ARG CG 1 1
4 6444 1 1 68 ARG CZ C 11.891 16.190 -0.653 1.00 . A A . 68 ARG CZ 1 1
4 6445 1 1 68 ARG H H 9.389 12.495 -1.298 1.00 . A A . 68 ARG H 1 1
4 6446 1 1 68 ARG HA H 11.876 11.215 -1.909 1.00 . A A . 68 ARG HA 1 1
4 6447 1 1 68 ARG HB2 H 10.296 11.741 0.584 1.00 . A A . 68 ARG HB2 1 1
4 6448 1 1 68 ARG HB3 H 11.638 10.600 0.630 1.00 . A A . 68 ARG HB3 1 1
4 6449 1 1 68 ARG HD2 H 11.945 13.544 -1.730 1.00 . A A . 68 ARG HD2 1 1
4 6450 1 1 68 ARG HD3 H 10.660 13.883 -0.575 1.00 . A A . 68 ARG HD3 1 1
4 6451 1 1 68 ARG HE H 13.237 14.967 0.183 1.00 . A A . 68 ARG HE 1 1
4 6452 1 1 68 ARG HG2 H 12.295 12.957 1.209 1.00 . A A . 68 ARG HG2 1 1
4 6453 1 1 68 ARG HG3 H 13.183 12.286 -0.157 1.00 . A A . 68 ARG HG3 1 1
4 6454 1 1 68 ARG HH11 H 10.304 15.417 -1.598 1.00 . A A . 68 ARG HH11 1 1
4 6455 1 1 68 ARG HH12 H 10.393 17.147 -1.577 1.00 . A A . 68 ARG HH12 1 1
4 6456 1 1 68 ARG HH21 H 13.360 17.234 0.217 1.00 . A A . 68 ARG HH21 1 1
4 6457 1 1 68 ARG HH22 H 12.124 18.175 -0.548 1.00 . A A . 68 ARG HH22 1 1
4 6458 1 1 68 ARG N N 9.927 11.941 -1.898 1.00 . A A . 68 ARG N 1 1
4 6459 1 1 68 ARG NE N 12.399 15.007 -0.323 1.00 . A A . 68 ARG NE 1 1
4 6460 1 1 68 ARG NH1 N 10.776 16.257 -1.329 1.00 . A A . 68 ARG NH1 1 1
4 6461 1 1 68 ARG NH2 N 12.507 17.285 -0.301 1.00 . A A . 68 ARG NH2 1 1
4 6462 1 1 68 ARG O O 11.355 8.733 -1.686 1.00 . A A . 68 ARG O 1 1
4 6463 1 1 69 ALA C C 8.837 7.379 -2.600 1.00 . A A . 69 ALA C 1 1
4 6464 1 1 69 ALA CA C 8.703 8.029 -1.222 1.00 . A A . 69 ALA CA 1 1
4 6465 1 1 69 ALA CB C 7.225 8.081 -0.842 1.00 . A A . 69 ALA CB 1 1
4 6466 1 1 69 ALA H H 8.664 10.135 -0.982 1.00 . A A . 69 ALA H 1 1
4 6467 1 1 69 ALA HA H 9.224 7.423 -0.497 1.00 . A A . 69 ALA HA 1 1
4 6468 1 1 69 ALA HB1 H 6.639 8.317 -1.721 1.00 . A A . 69 ALA HB1 1 1
4 6469 1 1 69 ALA HB2 H 7.072 8.842 -0.093 1.00 . A A . 69 ALA HB2 1 1
4 6470 1 1 69 ALA HB3 H 6.919 7.121 -0.453 1.00 . A A . 69 ALA HB3 1 1
4 6471 1 1 69 ALA N N 9.256 9.381 -1.193 1.00 . A A . 69 ALA N 1 1
4 6472 1 1 69 ALA O O 8.985 6.161 -2.703 1.00 . A A . 69 ALA O 1 1
4 6473 1 1 70 GLN C C 10.292 7.247 -5.342 1.00 . A A . 70 GLN C 1 1
4 6474 1 1 70 GLN CA C 8.857 7.644 -5.009 1.00 . A A . 70 GLN CA 1 1
4 6475 1 1 70 GLN CB C 8.305 8.654 -6.027 1.00 . A A . 70 GLN CB 1 1
4 6476 1 1 70 GLN CD C 10.178 8.920 -7.676 1.00 . A A . 70 GLN CD 1 1
4 6477 1 1 70 GLN CG C 9.412 9.581 -6.534 1.00 . A A . 70 GLN CG 1 1
4 6478 1 1 70 GLN H H 8.635 9.147 -3.522 1.00 . A A . 70 GLN H 1 1
4 6479 1 1 70 GLN HA H 8.246 6.754 -5.056 1.00 . A A . 70 GLN HA 1 1
4 6480 1 1 70 GLN HB2 H 7.879 8.120 -6.862 1.00 . A A . 70 GLN HB2 1 1
4 6481 1 1 70 GLN HB3 H 7.535 9.247 -5.556 1.00 . A A . 70 GLN HB3 1 1
4 6482 1 1 70 GLN HE21 H 11.412 10.455 -7.929 1.00 . A A . 70 GLN HE21 1 1
4 6483 1 1 70 GLN HE22 H 11.664 9.143 -8.975 1.00 . A A . 70 GLN HE22 1 1
4 6484 1 1 70 GLN HG2 H 8.965 10.498 -6.885 1.00 . A A . 70 GLN HG2 1 1
4 6485 1 1 70 GLN HG3 H 10.090 9.808 -5.733 1.00 . A A . 70 GLN HG3 1 1
4 6486 1 1 70 GLN N N 8.763 8.182 -3.654 1.00 . A A . 70 GLN N 1 1
4 6487 1 1 70 GLN NE2 N 11.167 9.559 -8.241 1.00 . A A . 70 GLN NE2 1 1
4 6488 1 1 70 GLN O O 10.525 6.290 -6.076 1.00 . A A . 70 GLN O 1 1
4 6489 1 1 70 GLN OE1 O 9.867 7.794 -8.066 1.00 . A A . 70 GLN OE1 1 1
4 6490 1 1 71 ALA C C 13.119 6.489 -4.246 1.00 . A A . 71 ALA C 1 1
4 6491 1 1 71 ALA CA C 12.655 7.695 -5.067 1.00 . A A . 71 ALA CA 1 1
4 6492 1 1 71 ALA CB C 13.509 8.914 -4.728 1.00 . A A . 71 ALA CB 1 1
4 6493 1 1 71 ALA H H 11.014 8.750 -4.239 1.00 . A A . 71 ALA H 1 1
4 6494 1 1 71 ALA HA H 12.775 7.468 -6.115 1.00 . A A . 71 ALA HA 1 1
4 6495 1 1 71 ALA HB1 H 14.497 8.593 -4.441 1.00 . A A . 71 ALA HB1 1 1
4 6496 1 1 71 ALA HB2 H 13.052 9.454 -3.913 1.00 . A A . 71 ALA HB2 1 1
4 6497 1 1 71 ALA HB3 H 13.576 9.557 -5.593 1.00 . A A . 71 ALA HB3 1 1
4 6498 1 1 71 ALA N N 11.252 7.989 -4.809 1.00 . A A . 71 ALA N 1 1
4 6499 1 1 71 ALA O O 14.018 5.757 -4.660 1.00 . A A . 71 ALA O 1 1
4 6500 1 1 72 VAL C C 12.465 3.840 -2.825 1.00 . A A . 72 VAL C 1 1
4 6501 1 1 72 VAL CA C 12.879 5.172 -2.209 1.00 . A A . 72 VAL CA 1 1
4 6502 1 1 72 VAL CB C 12.203 5.320 -0.842 1.00 . A A . 72 VAL CB 1 1
4 6503 1 1 72 VAL CG1 C 12.690 4.212 0.093 1.00 . A A . 72 VAL CG1 1 1
4 6504 1 1 72 VAL CG2 C 12.552 6.681 -0.236 1.00 . A A . 72 VAL CG2 1 1
4 6505 1 1 72 VAL H H 11.801 6.907 -2.794 1.00 . A A . 72 VAL H 1 1
4 6506 1 1 72 VAL HA H 13.948 5.177 -2.070 1.00 . A A . 72 VAL HA 1 1
4 6507 1 1 72 VAL HB H 11.131 5.238 -0.962 1.00 . A A . 72 VAL HB 1 1
4 6508 1 1 72 VAL HG11 H 12.372 3.253 -0.287 1.00 . A A . 72 VAL HG11 1 1
4 6509 1 1 72 VAL HG12 H 12.273 4.366 1.077 1.00 . A A . 72 VAL HG12 1 1
4 6510 1 1 72 VAL HG13 H 13.769 4.238 0.151 1.00 . A A . 72 VAL HG13 1 1
4 6511 1 1 72 VAL HG21 H 13.187 6.539 0.626 1.00 . A A . 72 VAL HG21 1 1
4 6512 1 1 72 VAL HG22 H 11.644 7.184 0.065 1.00 . A A . 72 VAL HG22 1 1
4 6513 1 1 72 VAL HG23 H 13.071 7.282 -0.968 1.00 . A A . 72 VAL HG23 1 1
4 6514 1 1 72 VAL N N 12.507 6.291 -3.078 1.00 . A A . 72 VAL N 1 1
4 6515 1 1 72 VAL O O 13.259 2.900 -2.896 1.00 . A A . 72 VAL O 1 1
4 6516 1 1 73 GLU C C 11.393 2.297 -5.222 1.00 . A A . 73 GLU C 1 1
4 6517 1 1 73 GLU CA C 10.714 2.537 -3.878 1.00 . A A . 73 GLU CA 1 1
4 6518 1 1 73 GLU CB C 9.195 2.613 -4.062 1.00 . A A . 73 GLU CB 1 1
4 6519 1 1 73 GLU CD C 8.879 2.800 -6.536 1.00 . A A . 73 GLU CD 1 1
4 6520 1 1 73 GLU CG C 8.863 3.557 -5.214 1.00 . A A . 73 GLU CG 1 1
4 6521 1 1 73 GLU H H 10.631 4.541 -3.185 1.00 . A A . 73 GLU H 1 1
4 6522 1 1 73 GLU HA H 10.941 1.707 -3.224 1.00 . A A . 73 GLU HA 1 1
4 6523 1 1 73 GLU HB2 H 8.810 1.628 -4.282 1.00 . A A . 73 GLU HB2 1 1
4 6524 1 1 73 GLU HB3 H 8.740 2.981 -3.154 1.00 . A A . 73 GLU HB3 1 1
4 6525 1 1 73 GLU HG2 H 7.883 3.984 -5.056 1.00 . A A . 73 GLU HG2 1 1
4 6526 1 1 73 GLU HG3 H 9.595 4.345 -5.246 1.00 . A A . 73 GLU HG3 1 1
4 6527 1 1 73 GLU N N 11.219 3.763 -3.269 1.00 . A A . 73 GLU N 1 1
4 6528 1 1 73 GLU O O 11.633 1.155 -5.612 1.00 . A A . 73 GLU O 1 1
4 6529 1 1 73 GLU OE1 O 8.208 1.784 -6.625 1.00 . A A . 73 GLU OE1 1 1
4 6530 1 1 73 GLU OE2 O 9.558 3.250 -7.445 1.00 . A A . 73 GLU OE2 1 1
4 6531 1 1 74 THR C C 13.793 2.780 -7.041 1.00 . A A . 74 THR C 1 1
4 6532 1 1 74 THR CA C 12.362 3.272 -7.220 1.00 . A A . 74 THR CA 1 1
4 6533 1 1 74 THR CB C 12.370 4.631 -7.924 1.00 . A A . 74 THR CB 1 1
4 6534 1 1 74 THR CG2 C 13.388 4.611 -9.066 1.00 . A A . 74 THR CG2 1 1
4 6535 1 1 74 THR H H 11.501 4.271 -5.564 1.00 . A A . 74 THR H 1 1
4 6536 1 1 74 THR HA H 11.821 2.565 -7.830 1.00 . A A . 74 THR HA 1 1
4 6537 1 1 74 THR HB H 12.642 5.401 -7.218 1.00 . A A . 74 THR HB 1 1
4 6538 1 1 74 THR HG1 H 11.172 5.513 -9.177 1.00 . A A . 74 THR HG1 1 1
4 6539 1 1 74 THR HG21 H 13.387 3.638 -9.532 1.00 . A A . 74 THR HG21 1 1
4 6540 1 1 74 THR HG22 H 14.372 4.824 -8.673 1.00 . A A . 74 THR HG22 1 1
4 6541 1 1 74 THR HG23 H 13.124 5.361 -9.796 1.00 . A A . 74 THR HG23 1 1
4 6542 1 1 74 THR N N 11.705 3.383 -5.925 1.00 . A A . 74 THR N 1 1
4 6543 1 1 74 THR O O 14.351 2.124 -7.920 1.00 . A A . 74 THR O 1 1
4 6544 1 1 74 THR OG1 O 11.075 4.900 -8.445 1.00 . A A . 74 THR OG1 1 1
4 6545 1 1 75 TYR C C 15.812 1.166 -5.470 1.00 . A A . 75 TYR C 1 1
4 6546 1 1 75 TYR CA C 15.741 2.684 -5.599 1.00 . A A . 75 TYR CA 1 1
4 6547 1 1 75 TYR CB C 16.219 3.337 -4.300 1.00 . A A . 75 TYR CB 1 1
4 6548 1 1 75 TYR CD1 C 18.728 3.257 -4.468 1.00 . A A . 75 TYR CD1 1 1
4 6549 1 1 75 TYR CD2 C 17.610 1.709 -2.974 1.00 . A A . 75 TYR CD2 1 1
4 6550 1 1 75 TYR CE1 C 19.968 2.715 -4.103 1.00 . A A . 75 TYR CE1 1 1
4 6551 1 1 75 TYR CE2 C 18.848 1.167 -2.609 1.00 . A A . 75 TYR CE2 1 1
4 6552 1 1 75 TYR CG C 17.550 2.753 -3.904 1.00 . A A . 75 TYR CG 1 1
4 6553 1 1 75 TYR CZ C 20.026 1.670 -3.173 1.00 . A A . 75 TYR CZ 1 1
4 6554 1 1 75 TYR H H 13.879 3.623 -5.226 1.00 . A A . 75 TYR H 1 1
4 6555 1 1 75 TYR HA H 16.385 2.999 -6.405 1.00 . A A . 75 TYR HA 1 1
4 6556 1 1 75 TYR HB2 H 16.321 4.401 -4.449 1.00 . A A . 75 TYR HB2 1 1
4 6557 1 1 75 TYR HB3 H 15.501 3.151 -3.518 1.00 . A A . 75 TYR HB3 1 1
4 6558 1 1 75 TYR HD1 H 18.683 4.062 -5.185 1.00 . A A . 75 TYR HD1 1 1
4 6559 1 1 75 TYR HD2 H 16.700 1.320 -2.539 1.00 . A A . 75 TYR HD2 1 1
4 6560 1 1 75 TYR HE1 H 20.875 3.104 -4.537 1.00 . A A . 75 TYR HE1 1 1
4 6561 1 1 75 TYR HE2 H 18.892 0.361 -1.892 1.00 . A A . 75 TYR HE2 1 1
4 6562 1 1 75 TYR HH H 21.129 0.650 -1.992 1.00 . A A . 75 TYR HH 1 1
4 6563 1 1 75 TYR N N 14.376 3.101 -5.891 1.00 . A A . 75 TYR N 1 1
4 6564 1 1 75 TYR O O 16.672 0.523 -6.069 1.00 . A A . 75 TYR O 1 1
4 6565 1 1 75 TYR OH O 21.246 1.136 -2.812 1.00 . A A . 75 TYR OH 1 1
4 6566 1 1 76 LEU C C 14.560 -1.553 -5.817 1.00 . A A . 76 LEU C 1 1
4 6567 1 1 76 LEU CA C 14.860 -0.848 -4.498 1.00 . A A . 76 LEU CA 1 1
4 6568 1 1 76 LEU CB C 13.778 -1.215 -3.480 1.00 . A A . 76 LEU CB 1 1
4 6569 1 1 76 LEU CD1 C 15.207 -2.824 -2.155 1.00 . A A . 76 LEU CD1 1 1
4 6570 1 1 76 LEU CD2 C 12.727 -3.127 -2.249 1.00 . A A . 76 LEU CD2 1 1
4 6571 1 1 76 LEU CG C 13.959 -2.676 -3.039 1.00 . A A . 76 LEU CG 1 1
4 6572 1 1 76 LEU H H 14.229 1.161 -4.242 1.00 . A A . 76 LEU H 1 1
4 6573 1 1 76 LEU HA H 15.818 -1.181 -4.130 1.00 . A A . 76 LEU HA 1 1
4 6574 1 1 76 LEU HB2 H 13.845 -0.558 -2.628 1.00 . A A . 76 LEU HB2 1 1
4 6575 1 1 76 LEU HB3 H 12.809 -1.101 -3.942 1.00 . A A . 76 LEU HB3 1 1
4 6576 1 1 76 LEU HD11 H 15.594 -1.851 -1.896 1.00 . A A . 76 LEU HD11 1 1
4 6577 1 1 76 LEU HD12 H 15.963 -3.377 -2.692 1.00 . A A . 76 LEU HD12 1 1
4 6578 1 1 76 LEU HD13 H 14.946 -3.361 -1.252 1.00 . A A . 76 LEU HD13 1 1
4 6579 1 1 76 LEU HD21 H 13.040 -3.529 -1.297 1.00 . A A . 76 LEU HD21 1 1
4 6580 1 1 76 LEU HD22 H 12.204 -3.888 -2.806 1.00 . A A . 76 LEU HD22 1 1
4 6581 1 1 76 LEU HD23 H 12.071 -2.286 -2.086 1.00 . A A . 76 LEU HD23 1 1
4 6582 1 1 76 LEU HG H 14.070 -3.299 -3.913 1.00 . A A . 76 LEU HG 1 1
4 6583 1 1 76 LEU N N 14.894 0.599 -4.692 1.00 . A A . 76 LEU N 1 1
4 6584 1 1 76 LEU O O 15.161 -2.579 -6.135 1.00 . A A . 76 LEU O 1 1
4 6585 1 1 77 LYS C C 14.463 -1.624 -8.786 1.00 . A A . 77 LYS C 1 1
4 6586 1 1 77 LYS CA C 13.250 -1.568 -7.860 1.00 . A A . 77 LYS CA 1 1
4 6587 1 1 77 LYS CB C 12.112 -0.736 -8.475 1.00 . A A . 77 LYS CB 1 1
4 6588 1 1 77 LYS CD C 11.104 0.153 -10.580 1.00 . A A . 77 LYS CD 1 1
4 6589 1 1 77 LYS CE C 11.496 1.420 -11.339 1.00 . A A . 77 LYS CE 1 1
4 6590 1 1 77 LYS CG C 12.353 -0.485 -9.969 1.00 . A A . 77 LYS CG 1 1
4 6591 1 1 77 LYS H H 13.183 -0.174 -6.276 1.00 . A A . 77 LYS H 1 1
4 6592 1 1 77 LYS HA H 12.895 -2.574 -7.696 1.00 . A A . 77 LYS HA 1 1
4 6593 1 1 77 LYS HB2 H 11.180 -1.267 -8.351 1.00 . A A . 77 LYS HB2 1 1
4 6594 1 1 77 LYS HB3 H 12.051 0.213 -7.962 1.00 . A A . 77 LYS HB3 1 1
4 6595 1 1 77 LYS HD2 H 10.640 -0.547 -11.261 1.00 . A A . 77 LYS HD2 1 1
4 6596 1 1 77 LYS HD3 H 10.406 0.407 -9.795 1.00 . A A . 77 LYS HD3 1 1
4 6597 1 1 77 LYS HE2 H 10.612 1.873 -11.762 1.00 . A A . 77 LYS HE2 1 1
4 6598 1 1 77 LYS HE3 H 11.967 2.115 -10.659 1.00 . A A . 77 LYS HE3 1 1
4 6599 1 1 77 LYS HG2 H 13.193 0.183 -10.091 1.00 . A A . 77 LYS HG2 1 1
4 6600 1 1 77 LYS HG3 H 12.553 -1.421 -10.468 1.00 . A A . 77 LYS HG3 1 1
4 6601 1 1 77 LYS HZ1 H 12.703 0.066 -12.361 1.00 . A A . 77 LYS HZ1 1 1
4 6602 1 1 77 LYS HZ2 H 13.306 1.653 -12.342 1.00 . A A . 77 LYS HZ2 1 1
4 6603 1 1 77 LYS HZ3 H 11.999 1.253 -13.352 1.00 . A A . 77 LYS HZ3 1 1
4 6604 1 1 77 LYS N N 13.626 -0.992 -6.579 1.00 . A A . 77 LYS N 1 1
4 6605 1 1 77 LYS NZ N 12.448 1.071 -12.431 1.00 . A A . 77 LYS NZ 1 1
4 6606 1 1 77 LYS O O 14.597 -2.543 -9.590 1.00 . A A . 77 LYS O 1 1
4 6607 1 1 78 LYS C C 17.440 -1.786 -9.194 1.00 . A A . 78 LYS C 1 1
4 6608 1 1 78 LYS CA C 16.540 -0.588 -9.491 1.00 . A A . 78 LYS CA 1 1
4 6609 1 1 78 LYS CB C 17.307 0.708 -9.225 1.00 . A A . 78 LYS CB 1 1
4 6610 1 1 78 LYS CD C 16.907 1.979 -11.340 1.00 . A A . 78 LYS CD 1 1
4 6611 1 1 78 LYS CE C 17.151 1.743 -12.833 1.00 . A A . 78 LYS CE 1 1
4 6612 1 1 78 LYS CG C 17.945 1.205 -10.525 1.00 . A A . 78 LYS CG 1 1
4 6613 1 1 78 LYS H H 15.185 0.071 -8.002 1.00 . A A . 78 LYS H 1 1
4 6614 1 1 78 LYS HA H 16.249 -0.617 -10.530 1.00 . A A . 78 LYS HA 1 1
4 6615 1 1 78 LYS HB2 H 16.627 1.457 -8.848 1.00 . A A . 78 LYS HB2 1 1
4 6616 1 1 78 LYS HB3 H 18.081 0.525 -8.495 1.00 . A A . 78 LYS HB3 1 1
4 6617 1 1 78 LYS HD2 H 15.916 1.639 -11.078 1.00 . A A . 78 LYS HD2 1 1
4 6618 1 1 78 LYS HD3 H 16.996 3.033 -11.127 1.00 . A A . 78 LYS HD3 1 1
4 6619 1 1 78 LYS HE2 H 16.783 0.764 -13.106 1.00 . A A . 78 LYS HE2 1 1
4 6620 1 1 78 LYS HE3 H 16.630 2.496 -13.405 1.00 . A A . 78 LYS HE3 1 1
4 6621 1 1 78 LYS HG2 H 18.776 1.853 -10.291 1.00 . A A . 78 LYS HG2 1 1
4 6622 1 1 78 LYS HG3 H 18.297 0.363 -11.100 1.00 . A A . 78 LYS HG3 1 1
4 6623 1 1 78 LYS HZ1 H 18.913 0.967 -13.625 1.00 . A A . 78 LYS HZ1 1 1
4 6624 1 1 78 LYS HZ2 H 19.135 1.894 -12.223 1.00 . A A . 78 LYS HZ2 1 1
4 6625 1 1 78 LYS HZ3 H 18.805 2.661 -13.702 1.00 . A A . 78 LYS HZ3 1 1
4 6626 1 1 78 LYS N N 15.343 -0.636 -8.662 1.00 . A A . 78 LYS N 1 1
4 6627 1 1 78 LYS NZ N 18.611 1.823 -13.117 1.00 . A A . 78 LYS NZ 1 1
4 6628 1 1 78 LYS O O 17.942 -2.440 -10.104 1.00 . A A . 78 LYS O 1 1
4 6629 1 1 79 LEU C C 17.781 -4.518 -7.862 1.00 . A A . 79 LEU C 1 1
4 6630 1 1 79 LEU CA C 18.458 -3.198 -7.498 1.00 . A A . 79 LEU CA 1 1
4 6631 1 1 79 LEU CB C 18.705 -3.150 -5.985 1.00 . A A . 79 LEU CB 1 1
4 6632 1 1 79 LEU CD1 C 19.255 -1.675 -4.043 1.00 . A A . 79 LEU CD1 1 1
4 6633 1 1 79 LEU CD2 C 20.512 -1.420 -6.184 1.00 . A A . 79 LEU CD2 1 1
4 6634 1 1 79 LEU CG C 19.147 -1.743 -5.567 1.00 . A A . 79 LEU CG 1 1
4 6635 1 1 79 LEU H H 17.184 -1.519 -7.230 1.00 . A A . 79 LEU H 1 1
4 6636 1 1 79 LEU HA H 19.409 -3.143 -8.011 1.00 . A A . 79 LEU HA 1 1
4 6637 1 1 79 LEU HB2 H 17.793 -3.407 -5.466 1.00 . A A . 79 LEU HB2 1 1
4 6638 1 1 79 LEU HB3 H 19.475 -3.859 -5.724 1.00 . A A . 79 LEU HB3 1 1
4 6639 1 1 79 LEU HD11 H 18.326 -1.307 -3.632 1.00 . A A . 79 LEU HD11 1 1
4 6640 1 1 79 LEU HD12 H 20.060 -1.010 -3.768 1.00 . A A . 79 LEU HD12 1 1
4 6641 1 1 79 LEU HD13 H 19.455 -2.662 -3.652 1.00 . A A . 79 LEU HD13 1 1
4 6642 1 1 79 LEU HD21 H 21.163 -2.276 -6.089 1.00 . A A . 79 LEU HD21 1 1
4 6643 1 1 79 LEU HD22 H 20.949 -0.579 -5.667 1.00 . A A . 79 LEU HD22 1 1
4 6644 1 1 79 LEU HD23 H 20.388 -1.173 -7.227 1.00 . A A . 79 LEU HD23 1 1
4 6645 1 1 79 LEU HG H 18.419 -1.023 -5.906 1.00 . A A . 79 LEU HG 1 1
4 6646 1 1 79 LEU N N 17.627 -2.070 -7.909 1.00 . A A . 79 LEU N 1 1
4 6647 1 1 79 LEU O O 18.422 -5.435 -8.378 1.00 . A A . 79 LEU O 1 1
4 6648 1 1 80 ILE C C 15.580 -6.034 -9.378 1.00 . A A . 80 ILE C 1 1
4 6649 1 1 80 ILE CA C 15.729 -5.825 -7.873 1.00 . A A . 80 ILE CA 1 1
4 6650 1 1 80 ILE CB C 14.338 -5.739 -7.244 1.00 . A A . 80 ILE CB 1 1
4 6651 1 1 80 ILE CD1 C 13.113 -5.624 -5.062 1.00 . A A . 80 ILE CD1 1 1
4 6652 1 1 80 ILE CG1 C 14.440 -5.985 -5.737 1.00 . A A . 80 ILE CG1 1 1
4 6653 1 1 80 ILE CG2 C 13.436 -6.801 -7.875 1.00 . A A . 80 ILE CG2 1 1
4 6654 1 1 80 ILE H H 16.027 -3.849 -7.165 1.00 . A A . 80 ILE H 1 1
4 6655 1 1 80 ILE HA H 16.249 -6.672 -7.452 1.00 . A A . 80 ILE HA 1 1
4 6656 1 1 80 ILE HB H 13.922 -4.759 -7.426 1.00 . A A . 80 ILE HB 1 1
4 6657 1 1 80 ILE HD11 H 13.237 -5.645 -3.988 1.00 . A A . 80 ILE HD11 1 1
4 6658 1 1 80 ILE HD12 H 12.356 -6.338 -5.350 1.00 . A A . 80 ILE HD12 1 1
4 6659 1 1 80 ILE HD13 H 12.810 -4.634 -5.370 1.00 . A A . 80 ILE HD13 1 1
4 6660 1 1 80 ILE HG12 H 14.661 -7.027 -5.558 1.00 . A A . 80 ILE HG12 1 1
4 6661 1 1 80 ILE HG13 H 15.228 -5.374 -5.324 1.00 . A A . 80 ILE HG13 1 1
4 6662 1 1 80 ILE HG21 H 14.020 -7.683 -8.095 1.00 . A A . 80 ILE HG21 1 1
4 6663 1 1 80 ILE HG22 H 13.010 -6.413 -8.788 1.00 . A A . 80 ILE HG22 1 1
4 6664 1 1 80 ILE HG23 H 12.643 -7.057 -7.187 1.00 . A A . 80 ILE HG23 1 1
4 6665 1 1 80 ILE N N 16.484 -4.609 -7.581 1.00 . A A . 80 ILE N 1 1
4 6666 1 1 80 ILE O O 15.744 -7.146 -9.877 1.00 . A A . 80 ILE O 1 1
4 6667 1 1 81 ALA C C 16.406 -5.239 -12.243 1.00 . A A . 81 ALA C 1 1
4 6668 1 1 81 ALA CA C 15.069 -5.048 -11.536 1.00 . A A . 81 ALA CA 1 1
4 6669 1 1 81 ALA CB C 14.397 -3.774 -12.053 1.00 . A A . 81 ALA CB 1 1
4 6670 1 1 81 ALA H H 15.127 -4.104 -9.640 1.00 . A A . 81 ALA H 1 1
4 6671 1 1 81 ALA HA H 14.433 -5.891 -11.758 1.00 . A A . 81 ALA HA 1 1
4 6672 1 1 81 ALA HB1 H 13.486 -3.599 -11.500 1.00 . A A . 81 ALA HB1 1 1
4 6673 1 1 81 ALA HB2 H 14.167 -3.888 -13.101 1.00 . A A . 81 ALA HB2 1 1
4 6674 1 1 81 ALA HB3 H 15.066 -2.936 -11.920 1.00 . A A . 81 ALA HB3 1 1
4 6675 1 1 81 ALA N N 15.254 -4.962 -10.091 1.00 . A A . 81 ALA N 1 1
4 6676 1 1 81 ALA O O 16.497 -5.971 -13.229 1.00 . A A . 81 ALA O 1 1
4 6677 1 1 82 THR C C 19.453 -5.978 -11.874 1.00 . A A . 82 THR C 1 1
4 6678 1 1 82 THR CA C 18.764 -4.698 -12.337 1.00 . A A . 82 THR CA 1 1
4 6679 1 1 82 THR CB C 19.620 -3.476 -11.978 1.00 . A A . 82 THR CB 1 1
4 6680 1 1 82 THR CG2 C 20.904 -3.481 -12.811 1.00 . A A . 82 THR CG2 1 1
4 6681 1 1 82 THR H H 17.316 -4.012 -10.949 1.00 . A A . 82 THR H 1 1
4 6682 1 1 82 THR HA H 18.653 -4.735 -13.411 1.00 . A A . 82 THR HA 1 1
4 6683 1 1 82 THR HB H 19.874 -3.507 -10.931 1.00 . A A . 82 THR HB 1 1
4 6684 1 1 82 THR HG1 H 18.401 -2.428 -13.073 1.00 . A A . 82 THR HG1 1 1
4 6685 1 1 82 THR HG21 H 20.830 -2.734 -13.588 1.00 . A A . 82 THR HG21 1 1
4 6686 1 1 82 THR HG22 H 21.043 -4.452 -13.259 1.00 . A A . 82 THR HG22 1 1
4 6687 1 1 82 THR HG23 H 21.745 -3.255 -12.174 1.00 . A A . 82 THR HG23 1 1
4 6688 1 1 82 THR N N 17.443 -4.581 -11.737 1.00 . A A . 82 THR N 1 1
4 6689 1 1 82 THR O O 19.456 -6.978 -12.590 1.00 . A A . 82 THR O 1 1
4 6690 1 1 82 THR OG1 O 18.885 -2.293 -12.254 1.00 . A A . 82 THR OG1 1 1
4 6691 1 1 83 ASN C C 21.618 -6.672 -8.949 1.00 . A A . 83 ASN C 1 1
4 6692 1 1 83 ASN CA C 20.735 -7.099 -10.117 1.00 . A A . 83 ASN CA 1 1
4 6693 1 1 83 ASN CB C 21.629 -7.747 -11.184 1.00 . A A . 83 ASN CB 1 1
4 6694 1 1 83 ASN CG C 22.205 -6.665 -12.088 1.00 . A A . 83 ASN CG 1 1
4 6695 1 1 83 ASN H H 19.997 -5.111 -10.152 1.00 . A A . 83 ASN H 1 1
4 6696 1 1 83 ASN HA H 20.006 -7.821 -9.772 1.00 . A A . 83 ASN HA 1 1
4 6697 1 1 83 ASN HB2 H 22.443 -8.276 -10.702 1.00 . A A . 83 ASN HB2 1 1
4 6698 1 1 83 ASN HB3 H 21.050 -8.441 -11.773 1.00 . A A . 83 ASN HB3 1 1
4 6699 1 1 83 ASN HD21 H 22.263 -5.302 -10.648 1.00 . A A . 83 ASN HD21 1 1
4 6700 1 1 83 ASN HD22 H 22.807 -4.775 -12.164 1.00 . A A . 83 ASN HD22 1 1
4 6701 1 1 83 ASN N N 20.037 -5.938 -10.674 1.00 . A A . 83 ASN N 1 1
4 6702 1 1 83 ASN ND2 N 22.448 -5.483 -11.593 1.00 . A A . 83 ASN ND2 1 1
4 6703 1 1 83 ASN O O 22.765 -6.273 -9.148 1.00 . A A . 83 ASN O 1 1
4 6704 1 1 83 ASN OD1 O 22.443 -6.902 -13.273 1.00 . A A . 83 ASN OD1 1 1
4 6705 1 1 84 ASN C C 21.132 -6.741 -5.282 1.00 . A A . 84 ASN C 1 1
4 6706 1 1 84 ASN CA C 21.862 -6.364 -6.561 1.00 . A A . 84 ASN CA 1 1
4 6707 1 1 84 ASN CB C 22.101 -4.856 -6.579 1.00 . A A . 84 ASN CB 1 1
4 6708 1 1 84 ASN CG C 23.411 -4.547 -7.287 1.00 . A A . 84 ASN CG 1 1
4 6709 1 1 84 ASN H H 20.169 -7.076 -7.626 1.00 . A A . 84 ASN H 1 1
4 6710 1 1 84 ASN HA H 22.815 -6.869 -6.585 1.00 . A A . 84 ASN HA 1 1
4 6711 1 1 84 ASN HB2 H 21.291 -4.374 -7.104 1.00 . A A . 84 ASN HB2 1 1
4 6712 1 1 84 ASN HB3 H 22.144 -4.485 -5.566 1.00 . A A . 84 ASN HB3 1 1
4 6713 1 1 84 ASN HD21 H 22.530 -3.786 -8.894 1.00 . A A . 84 ASN HD21 1 1
4 6714 1 1 84 ASN HD22 H 24.223 -3.801 -8.935 1.00 . A A . 84 ASN HD22 1 1
4 6715 1 1 84 ASN N N 21.088 -6.754 -7.735 1.00 . A A . 84 ASN N 1 1
4 6716 1 1 84 ASN ND2 N 23.386 -3.998 -8.469 1.00 . A A . 84 ASN ND2 1 1
4 6717 1 1 84 ASN O O 21.749 -7.176 -4.309 1.00 . A A . 84 ASN O 1 1
4 6718 1 1 84 ASN OD1 O 24.487 -4.813 -6.751 1.00 . A A . 84 ASN OD1 1 1
4 6719 1 1 85 VAL C C 19.498 -8.154 -3.446 1.00 . A A . 85 VAL C 1 1
4 6720 1 1 85 VAL CA C 19.000 -6.886 -4.127 1.00 . A A . 85 VAL CA 1 1
4 6721 1 1 85 VAL CB C 17.541 -7.072 -4.545 1.00 . A A . 85 VAL CB 1 1
4 6722 1 1 85 VAL CG1 C 17.300 -8.527 -4.961 1.00 . A A . 85 VAL CG1 1 1
4 6723 1 1 85 VAL CG2 C 16.632 -6.720 -3.364 1.00 . A A . 85 VAL CG2 1 1
4 6724 1 1 85 VAL H H 19.389 -6.212 -6.101 1.00 . A A . 85 VAL H 1 1
4 6725 1 1 85 VAL HA H 19.058 -6.067 -3.426 1.00 . A A . 85 VAL HA 1 1
4 6726 1 1 85 VAL HB H 17.322 -6.423 -5.375 1.00 . A A . 85 VAL HB 1 1
4 6727 1 1 85 VAL HG11 H 16.406 -8.584 -5.563 1.00 . A A . 85 VAL HG11 1 1
4 6728 1 1 85 VAL HG12 H 17.178 -9.141 -4.082 1.00 . A A . 85 VAL HG12 1 1
4 6729 1 1 85 VAL HG13 H 18.142 -8.883 -5.536 1.00 . A A . 85 VAL HG13 1 1
4 6730 1 1 85 VAL HG21 H 17.108 -7.019 -2.443 1.00 . A A . 85 VAL HG21 1 1
4 6731 1 1 85 VAL HG22 H 15.691 -7.239 -3.468 1.00 . A A . 85 VAL HG22 1 1
4 6732 1 1 85 VAL HG23 H 16.458 -5.654 -3.350 1.00 . A A . 85 VAL HG23 1 1
4 6733 1 1 85 VAL N N 19.817 -6.566 -5.294 1.00 . A A . 85 VAL N 1 1
4 6734 1 1 85 VAL O O 20.127 -9.004 -4.076 1.00 . A A . 85 VAL O 1 1
4 6735 1 1 86 THR C C 19.014 -9.428 -0.006 1.00 . A A . 86 THR C 1 1
4 6736 1 1 86 THR CA C 19.626 -9.447 -1.402 1.00 . A A . 86 THR CA 1 1
4 6737 1 1 86 THR CB C 21.152 -9.486 -1.293 1.00 . A A . 86 THR CB 1 1
4 6738 1 1 86 THR CG2 C 21.639 -8.276 -0.495 1.00 . A A . 86 THR CG2 1 1
4 6739 1 1 86 THR H H 18.700 -7.567 -1.709 1.00 . A A . 86 THR H 1 1
4 6740 1 1 86 THR HA H 19.291 -10.331 -1.921 1.00 . A A . 86 THR HA 1 1
4 6741 1 1 86 THR HB H 21.585 -9.458 -2.281 1.00 . A A . 86 THR HB 1 1
4 6742 1 1 86 THR HG1 H 21.174 -10.670 0.249 1.00 . A A . 86 THR HG1 1 1
4 6743 1 1 86 THR HG21 H 21.369 -8.396 0.543 1.00 . A A . 86 THR HG21 1 1
4 6744 1 1 86 THR HG22 H 21.181 -7.378 -0.884 1.00 . A A . 86 THR HG22 1 1
4 6745 1 1 86 THR HG23 H 22.713 -8.197 -0.579 1.00 . A A . 86 THR HG23 1 1
4 6746 1 1 86 THR N N 19.208 -8.276 -2.157 1.00 . A A . 86 THR N 1 1
4 6747 1 1 86 THR O O 19.216 -10.350 0.784 1.00 . A A . 86 THR O 1 1
4 6748 1 1 86 THR OG1 O 21.548 -10.680 -0.635 1.00 . A A . 86 THR OG1 1 1
4 6749 1 1 87 HIS C C 16.292 -7.520 1.472 1.00 . A A . 87 HIS C 1 1
4 6750 1 1 87 HIS CA C 17.630 -8.240 1.596 1.00 . A A . 87 HIS CA 1 1
4 6751 1 1 87 HIS CB C 18.545 -7.463 2.545 1.00 . A A . 87 HIS CB 1 1
4 6752 1 1 87 HIS CD2 C 18.234 -4.994 1.699 1.00 . A A . 87 HIS CD2 1 1
4 6753 1 1 87 HIS CE1 C 20.224 -4.682 0.899 1.00 . A A . 87 HIS CE1 1 1
4 6754 1 1 87 HIS CG C 18.934 -6.157 1.908 1.00 . A A . 87 HIS CG 1 1
4 6755 1 1 87 HIS H H 18.141 -7.665 -0.378 1.00 . A A . 87 HIS H 1 1
4 6756 1 1 87 HIS HA H 17.463 -9.224 2.003 1.00 . A A . 87 HIS HA 1 1
4 6757 1 1 87 HIS HB2 H 18.022 -7.271 3.470 1.00 . A A . 87 HIS HB2 1 1
4 6758 1 1 87 HIS HB3 H 19.433 -8.044 2.746 1.00 . A A . 87 HIS HB3 1 1
4 6759 1 1 87 HIS HD2 H 17.206 -4.826 1.986 1.00 . A A . 87 HIS HD2 1 1
4 6760 1 1 87 HIS HE1 H 21.086 -4.232 0.430 1.00 . A A . 87 HIS HE1 1 1
4 6761 1 1 87 HIS HE2 H 18.816 -3.153 0.790 1.00 . A A . 87 HIS HE2 1 1
4 6762 1 1 87 HIS N N 18.267 -8.370 0.292 1.00 . A A . 87 HIS N 1 1
4 6763 1 1 87 HIS ND1 N 20.199 -5.936 1.390 1.00 . A A . 87 HIS ND1 1 1
4 6764 1 1 87 HIS NE2 N 19.050 -4.065 1.062 1.00 . A A . 87 HIS NE2 1 1
4 6765 1 1 87 HIS O O 16.027 -6.846 0.477 1.00 . A A . 87 HIS O 1 1
4 6766 1 1 88 LYS C C 14.227 -5.654 3.154 1.00 . A A . 88 LYS C 1 1
4 6767 1 1 88 LYS CA C 14.145 -7.027 2.499 1.00 . A A . 88 LYS CA 1 1
4 6768 1 1 88 LYS CB C 13.143 -7.900 3.258 1.00 . A A . 88 LYS CB 1 1
4 6769 1 1 88 LYS CD C 12.891 -10.361 3.623 1.00 . A A . 88 LYS CD 1 1
4 6770 1 1 88 LYS CE C 14.272 -10.694 4.195 1.00 . A A . 88 LYS CE 1 1
4 6771 1 1 88 LYS CG C 13.025 -9.260 2.568 1.00 . A A . 88 LYS CG 1 1
4 6772 1 1 88 LYS H H 15.725 -8.211 3.258 1.00 . A A . 88 LYS H 1 1
4 6773 1 1 88 LYS HA H 13.806 -6.912 1.481 1.00 . A A . 88 LYS HA 1 1
4 6774 1 1 88 LYS HB2 H 13.485 -8.037 4.274 1.00 . A A . 88 LYS HB2 1 1
4 6775 1 1 88 LYS HB3 H 12.178 -7.416 3.265 1.00 . A A . 88 LYS HB3 1 1
4 6776 1 1 88 LYS HD2 H 12.244 -10.021 4.418 1.00 . A A . 88 LYS HD2 1 1
4 6777 1 1 88 LYS HD3 H 12.470 -11.245 3.169 1.00 . A A . 88 LYS HD3 1 1
4 6778 1 1 88 LYS HE2 H 14.940 -9.862 4.031 1.00 . A A . 88 LYS HE2 1 1
4 6779 1 1 88 LYS HE3 H 14.186 -10.884 5.254 1.00 . A A . 88 LYS HE3 1 1
4 6780 1 1 88 LYS HG2 H 12.150 -9.265 1.932 1.00 . A A . 88 LYS HG2 1 1
4 6781 1 1 88 LYS HG3 H 13.905 -9.441 1.972 1.00 . A A . 88 LYS HG3 1 1
4 6782 1 1 88 LYS HZ1 H 15.647 -11.646 2.955 1.00 . A A . 88 LYS HZ1 1 1
4 6783 1 1 88 LYS HZ2 H 14.085 -12.303 2.886 1.00 . A A . 88 LYS HZ2 1 1
4 6784 1 1 88 LYS HZ3 H 15.078 -12.613 4.229 1.00 . A A . 88 LYS HZ3 1 1
4 6785 1 1 88 LYS N N 15.455 -7.666 2.494 1.00 . A A . 88 LYS N 1 1
4 6786 1 1 88 LYS NZ N 14.811 -11.906 3.514 1.00 . A A . 88 LYS NZ 1 1
4 6787 1 1 88 LYS O O 14.489 -5.541 4.350 1.00 . A A . 88 LYS O 1 1
4 6788 1 1 89 ILE C C 13.362 -3.170 4.233 1.00 . A A . 89 ILE C 1 1
4 6789 1 1 89 ILE CA C 14.057 -3.252 2.875 1.00 . A A . 89 ILE CA 1 1
4 6790 1 1 89 ILE CB C 13.409 -2.290 1.859 1.00 . A A . 89 ILE CB 1 1
4 6791 1 1 89 ILE CD1 C 13.925 -0.533 0.143 1.00 . A A . 89 ILE CD1 1 1
4 6792 1 1 89 ILE CG1 C 14.510 -1.422 1.240 1.00 . A A . 89 ILE CG1 1 1
4 6793 1 1 89 ILE CG2 C 12.362 -1.385 2.536 1.00 . A A . 89 ILE CG2 1 1
4 6794 1 1 89 ILE H H 13.799 -4.763 1.414 1.00 . A A . 89 ILE H 1 1
4 6795 1 1 89 ILE HA H 15.091 -2.973 3.001 1.00 . A A . 89 ILE HA 1 1
4 6796 1 1 89 ILE HB H 12.929 -2.864 1.081 1.00 . A A . 89 ILE HB 1 1
4 6797 1 1 89 ILE HD11 H 14.720 -0.181 -0.497 1.00 . A A . 89 ILE HD11 1 1
4 6798 1 1 89 ILE HD12 H 13.425 0.312 0.593 1.00 . A A . 89 ILE HD12 1 1
4 6799 1 1 89 ILE HD13 H 13.217 -1.100 -0.440 1.00 . A A . 89 ILE HD13 1 1
4 6800 1 1 89 ILE HG12 H 14.949 -0.802 2.004 1.00 . A A . 89 ILE HG12 1 1
4 6801 1 1 89 ILE HG13 H 15.270 -2.059 0.814 1.00 . A A . 89 ILE HG13 1 1
4 6802 1 1 89 ILE HG21 H 11.551 -1.987 2.922 1.00 . A A . 89 ILE HG21 1 1
4 6803 1 1 89 ILE HG22 H 11.967 -0.690 1.811 1.00 . A A . 89 ILE HG22 1 1
4 6804 1 1 89 ILE HG23 H 12.822 -0.833 3.343 1.00 . A A . 89 ILE HG23 1 1
4 6805 1 1 89 ILE N N 14.003 -4.613 2.361 1.00 . A A . 89 ILE N 1 1
4 6806 1 1 89 ILE O O 12.350 -3.831 4.462 1.00 . A A . 89 ILE O 1 1
4 6807 1 1 90 THR C C 13.007 -0.703 6.694 1.00 . A A . 90 THR C 1 1
4 6808 1 1 90 THR CA C 13.346 -2.171 6.453 1.00 . A A . 90 THR CA 1 1
4 6809 1 1 90 THR CB C 14.339 -2.649 7.515 1.00 . A A . 90 THR CB 1 1
4 6810 1 1 90 THR CG2 C 14.664 -4.125 7.284 1.00 . A A . 90 THR CG2 1 1
4 6811 1 1 90 THR H H 14.718 -1.845 4.872 1.00 . A A . 90 THR H 1 1
4 6812 1 1 90 THR HA H 12.442 -2.755 6.532 1.00 . A A . 90 THR HA 1 1
4 6813 1 1 90 THR HB H 13.903 -2.530 8.494 1.00 . A A . 90 THR HB 1 1
4 6814 1 1 90 THR HG1 H 15.453 -1.297 6.668 1.00 . A A . 90 THR HG1 1 1
4 6815 1 1 90 THR HG21 H 14.095 -4.491 6.441 1.00 . A A . 90 THR HG21 1 1
4 6816 1 1 90 THR HG22 H 14.405 -4.693 8.165 1.00 . A A . 90 THR HG22 1 1
4 6817 1 1 90 THR HG23 H 15.719 -4.234 7.082 1.00 . A A . 90 THR HG23 1 1
4 6818 1 1 90 THR N N 13.914 -2.347 5.120 1.00 . A A . 90 THR N 1 1
4 6819 1 1 90 THR O O 13.290 0.154 5.856 1.00 . A A . 90 THR O 1 1
4 6820 1 1 90 THR OG1 O 15.530 -1.879 7.428 1.00 . A A . 90 THR OG1 1 1
4 6821 1 1 91 GLU C C 13.278 1.828 8.225 1.00 . A A . 91 GLU C 1 1
4 6822 1 1 91 GLU CA C 12.039 0.948 8.190 1.00 . A A . 91 GLU CA 1 1
4 6823 1 1 91 GLU CB C 11.355 0.976 9.558 1.00 . A A . 91 GLU CB 1 1
4 6824 1 1 91 GLU CD C 11.759 0.454 11.969 1.00 . A A . 91 GLU CD 1 1
4 6825 1 1 91 GLU CG C 12.409 0.896 10.664 1.00 . A A . 91 GLU CG 1 1
4 6826 1 1 91 GLU H H 12.213 -1.143 8.477 1.00 . A A . 91 GLU H 1 1
4 6827 1 1 91 GLU HA H 11.355 1.330 7.447 1.00 . A A . 91 GLU HA 1 1
4 6828 1 1 91 GLU HB2 H 10.796 1.892 9.660 1.00 . A A . 91 GLU HB2 1 1
4 6829 1 1 91 GLU HB3 H 10.686 0.134 9.642 1.00 . A A . 91 GLU HB3 1 1
4 6830 1 1 91 GLU HG2 H 13.171 0.183 10.382 1.00 . A A . 91 GLU HG2 1 1
4 6831 1 1 91 GLU HG3 H 12.860 1.868 10.801 1.00 . A A . 91 GLU HG3 1 1
4 6832 1 1 91 GLU N N 12.407 -0.421 7.844 1.00 . A A . 91 GLU N 1 1
4 6833 1 1 91 GLU O O 13.219 3.028 7.950 1.00 . A A . 91 GLU O 1 1
4 6834 1 1 91 GLU OE1 O 10.953 1.207 12.490 1.00 . A A . 91 GLU OE1 1 1
4 6835 1 1 91 GLU OE2 O 12.068 -0.635 12.425 1.00 . A A . 91 GLU OE2 1 1
4 6836 1 1 92 ALA C C 16.219 2.186 7.253 1.00 . A A . 92 ALA C 1 1
4 6837 1 1 92 ALA CA C 15.669 1.927 8.649 1.00 . A A . 92 ALA CA 1 1
4 6838 1 1 92 ALA CB C 16.681 1.111 9.455 1.00 . A A . 92 ALA CB 1 1
4 6839 1 1 92 ALA H H 14.372 0.258 8.770 1.00 . A A . 92 ALA H 1 1
4 6840 1 1 92 ALA HA H 15.509 2.875 9.144 1.00 . A A . 92 ALA HA 1 1
4 6841 1 1 92 ALA HB1 H 16.487 0.059 9.312 1.00 . A A . 92 ALA HB1 1 1
4 6842 1 1 92 ALA HB2 H 16.586 1.356 10.503 1.00 . A A . 92 ALA HB2 1 1
4 6843 1 1 92 ALA HB3 H 17.680 1.343 9.120 1.00 . A A . 92 ALA HB3 1 1
4 6844 1 1 92 ALA N N 14.401 1.214 8.569 1.00 . A A . 92 ALA N 1 1
4 6845 1 1 92 ALA O O 16.880 3.193 7.008 1.00 . A A . 92 ALA O 1 1
4 6846 1 1 93 GLU C C 15.587 2.456 4.226 1.00 . A A . 93 GLU C 1 1
4 6847 1 1 93 GLU CA C 16.412 1.409 4.970 1.00 . A A . 93 GLU CA 1 1
4 6848 1 1 93 GLU CB C 16.320 0.069 4.245 1.00 . A A . 93 GLU CB 1 1
4 6849 1 1 93 GLU CD C 18.236 -1.519 3.996 1.00 . A A . 93 GLU CD 1 1
4 6850 1 1 93 GLU CG C 17.194 -0.962 4.959 1.00 . A A . 93 GLU CG 1 1
4 6851 1 1 93 GLU H H 15.411 0.482 6.588 1.00 . A A . 93 GLU H 1 1
4 6852 1 1 93 GLU HA H 17.445 1.724 4.987 1.00 . A A . 93 GLU HA 1 1
4 6853 1 1 93 GLU HB2 H 15.294 -0.266 4.243 1.00 . A A . 93 GLU HB2 1 1
4 6854 1 1 93 GLU HB3 H 16.665 0.187 3.228 1.00 . A A . 93 GLU HB3 1 1
4 6855 1 1 93 GLU HG2 H 17.694 -0.492 5.795 1.00 . A A . 93 GLU HG2 1 1
4 6856 1 1 93 GLU HG3 H 16.576 -1.769 5.320 1.00 . A A . 93 GLU HG3 1 1
4 6857 1 1 93 GLU N N 15.942 1.267 6.339 1.00 . A A . 93 GLU N 1 1
4 6858 1 1 93 GLU O O 16.121 3.227 3.431 1.00 . A A . 93 GLU O 1 1
4 6859 1 1 93 GLU OE1 O 19.271 -0.889 3.844 1.00 . A A . 93 GLU OE1 1 1
4 6860 1 1 93 GLU OE2 O 17.983 -2.563 3.419 1.00 . A A . 93 GLU OE2 1 1
4 6861 1 1 94 ILE C C 13.697 4.853 4.287 1.00 . A A . 94 ILE C 1 1
4 6862 1 1 94 ILE CA C 13.399 3.432 3.821 1.00 . A A . 94 ILE CA 1 1
4 6863 1 1 94 ILE CB C 11.938 3.084 4.127 1.00 . A A . 94 ILE CB 1 1
4 6864 1 1 94 ILE CD1 C 10.287 1.248 3.717 1.00 . A A . 94 ILE CD1 1 1
4 6865 1 1 94 ILE CG1 C 11.441 2.053 3.112 1.00 . A A . 94 ILE CG1 1 1
4 6866 1 1 94 ILE CG2 C 11.065 4.340 4.036 1.00 . A A . 94 ILE CG2 1 1
4 6867 1 1 94 ILE H H 13.907 1.836 5.125 1.00 . A A . 94 ILE H 1 1
4 6868 1 1 94 ILE HA H 13.557 3.372 2.755 1.00 . A A . 94 ILE HA 1 1
4 6869 1 1 94 ILE HB H 11.870 2.671 5.122 1.00 . A A . 94 ILE HB 1 1
4 6870 1 1 94 ILE HD11 H 10.674 0.347 4.169 1.00 . A A . 94 ILE HD11 1 1
4 6871 1 1 94 ILE HD12 H 9.585 0.989 2.941 1.00 . A A . 94 ILE HD12 1 1
4 6872 1 1 94 ILE HD13 H 9.788 1.843 4.468 1.00 . A A . 94 ILE HD13 1 1
4 6873 1 1 94 ILE HG12 H 11.097 2.560 2.222 1.00 . A A . 94 ILE HG12 1 1
4 6874 1 1 94 ILE HG13 H 12.248 1.384 2.855 1.00 . A A . 94 ILE HG13 1 1
4 6875 1 1 94 ILE HG21 H 10.029 4.051 3.943 1.00 . A A . 94 ILE HG21 1 1
4 6876 1 1 94 ILE HG22 H 11.353 4.920 3.173 1.00 . A A . 94 ILE HG22 1 1
4 6877 1 1 94 ILE HG23 H 11.190 4.935 4.930 1.00 . A A . 94 ILE HG23 1 1
4 6878 1 1 94 ILE N N 14.281 2.476 4.485 1.00 . A A . 94 ILE N 1 1
4 6879 1 1 94 ILE O O 13.827 5.768 3.475 1.00 . A A . 94 ILE O 1 1
4 6880 1 1 95 VAL C C 15.531 6.761 5.778 1.00 . A A . 95 VAL C 1 1
4 6881 1 1 95 VAL CA C 14.118 6.341 6.156 1.00 . A A . 95 VAL CA 1 1
4 6882 1 1 95 VAL CB C 13.957 6.322 7.682 1.00 . A A . 95 VAL CB 1 1
4 6883 1 1 95 VAL CG1 C 15.225 5.789 8.352 1.00 . A A . 95 VAL CG1 1 1
4 6884 1 1 95 VAL CG2 C 13.679 7.742 8.181 1.00 . A A . 95 VAL CG2 1 1
4 6885 1 1 95 VAL H H 13.717 4.262 6.201 1.00 . A A . 95 VAL H 1 1
4 6886 1 1 95 VAL HA H 13.421 7.056 5.747 1.00 . A A . 95 VAL HA 1 1
4 6887 1 1 95 VAL HB H 13.130 5.682 7.938 1.00 . A A . 95 VAL HB 1 1
4 6888 1 1 95 VAL HG11 H 15.012 5.558 9.386 1.00 . A A . 95 VAL HG11 1 1
4 6889 1 1 95 VAL HG12 H 16.004 6.536 8.307 1.00 . A A . 95 VAL HG12 1 1
4 6890 1 1 95 VAL HG13 H 15.549 4.896 7.847 1.00 . A A . 95 VAL HG13 1 1
4 6891 1 1 95 VAL HG21 H 13.581 7.733 9.256 1.00 . A A . 95 VAL HG21 1 1
4 6892 1 1 95 VAL HG22 H 12.765 8.108 7.738 1.00 . A A . 95 VAL HG22 1 1
4 6893 1 1 95 VAL HG23 H 14.499 8.390 7.901 1.00 . A A . 95 VAL HG23 1 1
4 6894 1 1 95 VAL N N 13.819 5.029 5.598 1.00 . A A . 95 VAL N 1 1
4 6895 1 1 95 VAL O O 15.794 7.924 5.476 1.00 . A A . 95 VAL O 1 1
4 6896 1 1 96 SER C C 17.993 6.601 4.091 1.00 . A A . 96 SER C 1 1
4 6897 1 1 96 SER CA C 17.841 6.052 5.506 1.00 . A A . 96 SER CA 1 1
4 6898 1 1 96 SER CB C 18.653 4.765 5.642 1.00 . A A . 96 SER CB 1 1
4 6899 1 1 96 SER H H 16.154 4.892 6.083 1.00 . A A . 96 SER H 1 1
4 6900 1 1 96 SER HA H 18.228 6.780 6.203 1.00 . A A . 96 SER HA 1 1
4 6901 1 1 96 SER HB2 H 18.788 4.530 6.683 1.00 . A A . 96 SER HB2 1 1
4 6902 1 1 96 SER HB3 H 18.125 3.955 5.157 1.00 . A A . 96 SER HB3 1 1
4 6903 1 1 96 SER HG H 20.225 4.094 4.711 1.00 . A A . 96 SER HG 1 1
4 6904 1 1 96 SER N N 16.438 5.796 5.823 1.00 . A A . 96 SER N 1 1
4 6905 1 1 96 SER O O 18.715 7.574 3.870 1.00 . A A . 96 SER O 1 1
4 6906 1 1 96 SER OG O 19.927 4.946 5.035 1.00 . A A . 96 SER OG 1 1
4 6907 1 1 97 ILE C C 16.623 7.747 1.599 1.00 . A A . 97 ILE C 1 1
4 6908 1 1 97 ILE CA C 17.381 6.430 1.753 1.00 . A A . 97 ILE CA 1 1
4 6909 1 1 97 ILE CB C 16.794 5.364 0.821 1.00 . A A . 97 ILE CB 1 1
4 6910 1 1 97 ILE CD1 C 16.704 2.879 0.542 1.00 . A A . 97 ILE CD1 1 1
4 6911 1 1 97 ILE CG1 C 17.575 4.056 0.985 1.00 . A A . 97 ILE CG1 1 1
4 6912 1 1 97 ILE CG2 C 16.899 5.827 -0.631 1.00 . A A . 97 ILE CG2 1 1
4 6913 1 1 97 ILE H H 16.746 5.212 3.367 1.00 . A A . 97 ILE H 1 1
4 6914 1 1 97 ILE HA H 18.417 6.592 1.491 1.00 . A A . 97 ILE HA 1 1
4 6915 1 1 97 ILE HB H 15.756 5.199 1.074 1.00 . A A . 97 ILE HB 1 1
4 6916 1 1 97 ILE HD11 H 17.247 1.956 0.683 1.00 . A A . 97 ILE HD11 1 1
4 6917 1 1 97 ILE HD12 H 16.453 2.991 -0.503 1.00 . A A . 97 ILE HD12 1 1
4 6918 1 1 97 ILE HD13 H 15.799 2.858 1.128 1.00 . A A . 97 ILE HD13 1 1
4 6919 1 1 97 ILE HG12 H 18.466 4.095 0.375 1.00 . A A . 97 ILE HG12 1 1
4 6920 1 1 97 ILE HG13 H 17.853 3.927 2.019 1.00 . A A . 97 ILE HG13 1 1
4 6921 1 1 97 ILE HG21 H 17.412 6.776 -0.675 1.00 . A A . 97 ILE HG21 1 1
4 6922 1 1 97 ILE HG22 H 15.909 5.932 -1.045 1.00 . A A . 97 ILE HG22 1 1
4 6923 1 1 97 ILE HG23 H 17.449 5.094 -1.203 1.00 . A A . 97 ILE HG23 1 1
4 6924 1 1 97 ILE N N 17.309 5.981 3.137 1.00 . A A . 97 ILE N 1 1
4 6925 1 1 97 ILE O O 17.046 8.637 0.862 1.00 . A A . 97 ILE O 1 1
4 6926 1 1 98 LEU C C 15.542 10.290 2.590 1.00 . A A . 98 LEU C 1 1
4 6927 1 1 98 LEU CA C 14.690 9.069 2.258 1.00 . A A . 98 LEU CA 1 1
4 6928 1 1 98 LEU CB C 13.550 8.952 3.273 1.00 . A A . 98 LEU CB 1 1
4 6929 1 1 98 LEU CD1 C 11.279 9.990 3.424 1.00 . A A . 98 LEU CD1 1 1
4 6930 1 1 98 LEU CD2 C 13.199 11.020 4.637 1.00 . A A . 98 LEU CD2 1 1
4 6931 1 1 98 LEU CG C 12.783 10.273 3.365 1.00 . A A . 98 LEU CG 1 1
4 6932 1 1 98 LEU H H 15.216 7.113 2.874 1.00 . A A . 98 LEU H 1 1
4 6933 1 1 98 LEU HA H 14.275 9.181 1.268 1.00 . A A . 98 LEU HA 1 1
4 6934 1 1 98 LEU HB2 H 12.877 8.163 2.967 1.00 . A A . 98 LEU HB2 1 1
4 6935 1 1 98 LEU HB3 H 13.962 8.713 4.239 1.00 . A A . 98 LEU HB3 1 1
4 6936 1 1 98 LEU HD11 H 10.739 10.923 3.470 1.00 . A A . 98 LEU HD11 1 1
4 6937 1 1 98 LEU HD12 H 11.057 9.403 4.302 1.00 . A A . 98 LEU HD12 1 1
4 6938 1 1 98 LEU HD13 H 10.978 9.444 2.543 1.00 . A A . 98 LEU HD13 1 1
4 6939 1 1 98 LEU HD21 H 14.272 10.976 4.749 1.00 . A A . 98 LEU HD21 1 1
4 6940 1 1 98 LEU HD22 H 12.729 10.559 5.495 1.00 . A A . 98 LEU HD22 1 1
4 6941 1 1 98 LEU HD23 H 12.887 12.051 4.567 1.00 . A A . 98 LEU HD23 1 1
4 6942 1 1 98 LEU HG H 13.003 10.879 2.502 1.00 . A A . 98 LEU HG 1 1
4 6943 1 1 98 LEU N N 15.504 7.859 2.309 1.00 . A A . 98 LEU N 1 1
4 6944 1 1 98 LEU O O 15.504 11.298 1.885 1.00 . A A . 98 LEU O 1 1
4 6945 1 1 99 ASN C C 18.263 11.539 3.055 1.00 . A A . 99 ASN C 1 1
4 6946 1 1 99 ASN CA C 17.175 11.278 4.093 1.00 . A A . 99 ASN CA 1 1
4 6947 1 1 99 ASN CB C 17.815 10.941 5.440 1.00 . A A . 99 ASN CB 1 1
4 6948 1 1 99 ASN CG C 17.803 12.169 6.343 1.00 . A A . 99 ASN CG 1 1
4 6949 1 1 99 ASN H H 16.298 9.353 4.187 1.00 . A A . 99 ASN H 1 1
4 6950 1 1 99 ASN HA H 16.579 12.172 4.205 1.00 . A A . 99 ASN HA 1 1
4 6951 1 1 99 ASN HB2 H 17.260 10.143 5.912 1.00 . A A . 99 ASN HB2 1 1
4 6952 1 1 99 ASN HB3 H 18.836 10.623 5.283 1.00 . A A . 99 ASN HB3 1 1
4 6953 1 1 99 ASN HD21 H 17.602 11.124 8.017 1.00 . A A . 99 ASN HD21 1 1
4 6954 1 1 99 ASN HD22 H 17.669 12.806 8.218 1.00 . A A . 99 ASN HD22 1 1
4 6955 1 1 99 ASN N N 16.310 10.186 3.668 1.00 . A A . 99 ASN N 1 1
4 6956 1 1 99 ASN ND2 N 17.682 12.021 7.634 1.00 . A A . 99 ASN ND2 1 1
4 6957 1 1 99 ASN O O 18.692 12.677 2.862 1.00 . A A . 99 ASN O 1 1
4 6958 1 1 99 ASN OD1 O 17.912 13.295 5.857 1.00 . A A . 99 ASN OD1 1 1
4 6959 1 1 100 GLY C C 19.212 11.292 0.129 1.00 . A A . 100 GLY C 1 1
4 6960 1 1 100 GLY CA C 19.748 10.599 1.377 1.00 . A A . 100 GLY CA 1 1
4 6961 1 1 100 GLY H H 18.326 9.596 2.592 1.00 . A A . 100 GLY H 1 1
4 6962 1 1 100 GLY HA2 H 20.570 11.174 1.780 1.00 . A A . 100 GLY HA2 1 1
4 6963 1 1 100 GLY HA3 H 20.101 9.615 1.110 1.00 . A A . 100 GLY HA3 1 1
4 6964 1 1 100 GLY N N 18.707 10.476 2.393 1.00 . A A . 100 GLY N 1 1
4 6965 1 1 100 GLY O O 19.934 12.030 -0.541 1.00 . A A . 100 GLY O 1 1
4 6966 1 1 101 ILE C C 17.003 13.126 -1.086 1.00 . A A . 101 ILE C 1 1
4 6967 1 1 101 ILE CA C 17.314 11.655 -1.345 1.00 . A A . 101 ILE CA 1 1
4 6968 1 1 101 ILE CB C 16.025 10.901 -1.685 1.00 . A A . 101 ILE CB 1 1
4 6969 1 1 101 ILE CD1 C 15.426 8.496 -1.999 1.00 . A A . 101 ILE CD1 1 1
4 6970 1 1 101 ILE CG1 C 16.378 9.611 -2.431 1.00 . A A . 101 ILE CG1 1 1
4 6971 1 1 101 ILE CG2 C 15.127 11.771 -2.572 1.00 . A A . 101 ILE CG2 1 1
4 6972 1 1 101 ILE H H 17.417 10.453 0.397 1.00 . A A . 101 ILE H 1 1
4 6973 1 1 101 ILE HA H 17.991 11.583 -2.184 1.00 . A A . 101 ILE HA 1 1
4 6974 1 1 101 ILE HB H 15.501 10.658 -0.772 1.00 . A A . 101 ILE HB 1 1
4 6975 1 1 101 ILE HD11 H 15.609 8.247 -0.965 1.00 . A A . 101 ILE HD11 1 1
4 6976 1 1 101 ILE HD12 H 15.591 7.624 -2.615 1.00 . A A . 101 ILE HD12 1 1
4 6977 1 1 101 ILE HD13 H 14.406 8.829 -2.114 1.00 . A A . 101 ILE HD13 1 1
4 6978 1 1 101 ILE HG12 H 16.287 9.773 -3.494 1.00 . A A . 101 ILE HG12 1 1
4 6979 1 1 101 ILE HG13 H 17.393 9.324 -2.195 1.00 . A A . 101 ILE HG13 1 1
4 6980 1 1 101 ILE HG21 H 15.728 12.254 -3.329 1.00 . A A . 101 ILE HG21 1 1
4 6981 1 1 101 ILE HG22 H 14.637 12.520 -1.967 1.00 . A A . 101 ILE HG22 1 1
4 6982 1 1 101 ILE HG23 H 14.381 11.151 -3.047 1.00 . A A . 101 ILE HG23 1 1
4 6983 1 1 101 ILE N N 17.941 11.049 -0.176 1.00 . A A . 101 ILE N 1 1
4 6984 1 1 101 ILE O O 17.105 13.959 -1.987 1.00 . A A . 101 ILE O 1 1
4 6985 1 1 102 ALA C C 17.515 15.716 0.298 1.00 . A A . 102 ALA C 1 1
4 6986 1 1 102 ALA CA C 16.305 14.812 0.511 1.00 . A A . 102 ALA CA 1 1
4 6987 1 1 102 ALA CB C 15.869 14.879 1.976 1.00 . A A . 102 ALA CB 1 1
4 6988 1 1 102 ALA H H 16.565 12.733 0.827 1.00 . A A . 102 ALA H 1 1
4 6989 1 1 102 ALA HA H 15.494 15.159 -0.110 1.00 . A A . 102 ALA HA 1 1
4 6990 1 1 102 ALA HB1 H 16.716 15.142 2.593 1.00 . A A . 102 ALA HB1 1 1
4 6991 1 1 102 ALA HB2 H 15.487 13.917 2.282 1.00 . A A . 102 ALA HB2 1 1
4 6992 1 1 102 ALA HB3 H 15.097 15.625 2.089 1.00 . A A . 102 ALA HB3 1 1
4 6993 1 1 102 ALA N N 16.626 13.438 0.150 1.00 . A A . 102 ALA N 1 1
4 6994 1 1 102 ALA O O 17.372 16.906 0.014 1.00 . A A . 102 ALA O 1 1
4 6995 1 1 103 LYS C C 20.222 16.110 -1.236 1.00 . A A . 103 LYS C 1 1
4 6996 1 1 103 LYS CA C 19.936 15.905 0.248 1.00 . A A . 103 LYS CA 1 1
4 6997 1 1 103 LYS CB C 21.109 15.169 0.898 1.00 . A A . 103 LYS CB 1 1
4 6998 1 1 103 LYS CD C 23.529 15.413 1.477 1.00 . A A . 103 LYS CD 1 1
4 6999 1 1 103 LYS CE C 24.889 15.802 0.896 1.00 . A A . 103 LYS CE 1 1
4 7000 1 1 103 LYS CG C 22.420 15.865 0.525 1.00 . A A . 103 LYS CG 1 1
4 7001 1 1 103 LYS H H 18.760 14.191 0.657 1.00 . A A . 103 LYS H 1 1
4 7002 1 1 103 LYS HA H 19.825 16.869 0.720 1.00 . A A . 103 LYS HA 1 1
4 7003 1 1 103 LYS HB2 H 20.989 15.179 1.973 1.00 . A A . 103 LYS HB2 1 1
4 7004 1 1 103 LYS HB3 H 21.134 14.148 0.547 1.00 . A A . 103 LYS HB3 1 1
4 7005 1 1 103 LYS HD2 H 23.396 15.891 2.437 1.00 . A A . 103 LYS HD2 1 1
4 7006 1 1 103 LYS HD3 H 23.485 14.340 1.599 1.00 . A A . 103 LYS HD3 1 1
4 7007 1 1 103 LYS HE2 H 25.362 14.928 0.471 1.00 . A A . 103 LYS HE2 1 1
4 7008 1 1 103 LYS HE3 H 24.753 16.546 0.127 1.00 . A A . 103 LYS HE3 1 1
4 7009 1 1 103 LYS HG2 H 22.688 15.607 -0.489 1.00 . A A . 103 LYS HG2 1 1
4 7010 1 1 103 LYS HG3 H 22.295 16.935 0.604 1.00 . A A . 103 LYS HG3 1 1
4 7011 1 1 103 LYS HZ1 H 25.520 17.358 2.127 1.00 . A A . 103 LYS HZ1 1 1
4 7012 1 1 103 LYS HZ2 H 26.751 16.271 1.703 1.00 . A A . 103 LYS HZ2 1 1
4 7013 1 1 103 LYS HZ3 H 25.587 15.825 2.857 1.00 . A A . 103 LYS HZ3 1 1
4 7014 1 1 103 LYS N N 18.706 15.143 0.431 1.00 . A A . 103 LYS N 1 1
4 7015 1 1 103 LYS NZ N 25.752 16.355 1.978 1.00 . A A . 103 LYS NZ 1 1
4 7016 1 1 103 LYS O O 20.589 17.206 -1.662 1.00 . A A . 103 LYS O 1 1
4 7017 1 1 104 GLN C C 19.365 16.139 -4.106 1.00 . A A . 104 GLN C 1 1
4 7018 1 1 104 GLN CA C 20.298 15.124 -3.455 1.00 . A A . 104 GLN CA 1 1
4 7019 1 1 104 GLN CB C 20.086 13.749 -4.094 1.00 . A A . 104 GLN CB 1 1
4 7020 1 1 104 GLN CD C 22.220 12.506 -4.497 1.00 . A A . 104 GLN CD 1 1
4 7021 1 1 104 GLN CG C 21.087 12.753 -3.506 1.00 . A A . 104 GLN CG 1 1
4 7022 1 1 104 GLN H H 19.760 14.201 -1.625 1.00 . A A . 104 GLN H 1 1
4 7023 1 1 104 GLN HA H 21.319 15.430 -3.621 1.00 . A A . 104 GLN HA 1 1
4 7024 1 1 104 GLN HB2 H 19.080 13.411 -3.893 1.00 . A A . 104 GLN HB2 1 1
4 7025 1 1 104 GLN HB3 H 20.236 13.822 -5.161 1.00 . A A . 104 GLN HB3 1 1
4 7026 1 1 104 GLN HE21 H 21.771 10.590 -4.757 1.00 . A A . 104 GLN HE21 1 1
4 7027 1 1 104 GLN HE22 H 23.104 11.150 -5.646 1.00 . A A . 104 GLN HE22 1 1
4 7028 1 1 104 GLN HG2 H 21.493 13.152 -2.588 1.00 . A A . 104 GLN HG2 1 1
4 7029 1 1 104 GLN HG3 H 20.585 11.821 -3.299 1.00 . A A . 104 GLN HG3 1 1
4 7030 1 1 104 GLN N N 20.054 15.049 -2.020 1.00 . A A . 104 GLN N 1 1
4 7031 1 1 104 GLN NE2 N 22.378 11.317 -5.010 1.00 . A A . 104 GLN NE2 1 1
4 7032 1 1 104 GLN O O 19.816 17.090 -4.743 1.00 . A A . 104 GLN O 1 1
4 7033 1 1 104 GLN OE1 O 22.981 13.422 -4.811 1.00 . A A . 104 GLN OE1 1 1
4 7034 1 1 105 GLN C C 15.881 16.996 -3.583 1.00 . A A . 105 GLN C 1 1
4 7035 1 1 105 GLN CA C 17.076 16.838 -4.517 1.00 . A A . 105 GLN CA 1 1
4 7036 1 1 105 GLN CB C 16.602 16.301 -5.869 1.00 . A A . 105 GLN CB 1 1
4 7037 1 1 105 GLN CD C 16.044 16.948 -8.221 1.00 . A A . 105 GLN CD 1 1
4 7038 1 1 105 GLN CG C 16.679 17.414 -6.916 1.00 . A A . 105 GLN CG 1 1
4 7039 1 1 105 GLN H H 17.760 15.156 -3.423 1.00 . A A . 105 GLN H 1 1
4 7040 1 1 105 GLN HA H 17.533 17.804 -4.667 1.00 . A A . 105 GLN HA 1 1
4 7041 1 1 105 GLN HB2 H 17.232 15.476 -6.171 1.00 . A A . 105 GLN HB2 1 1
4 7042 1 1 105 GLN HB3 H 15.581 15.961 -5.783 1.00 . A A . 105 GLN HB3 1 1
4 7043 1 1 105 GLN HE21 H 15.092 18.660 -8.541 1.00 . A A . 105 GLN HE21 1 1
4 7044 1 1 105 GLN HE22 H 14.852 17.467 -9.723 1.00 . A A . 105 GLN HE22 1 1
4 7045 1 1 105 GLN HG2 H 16.154 18.284 -6.552 1.00 . A A . 105 GLN HG2 1 1
4 7046 1 1 105 GLN HG3 H 17.715 17.669 -7.092 1.00 . A A . 105 GLN HG3 1 1
4 7047 1 1 105 GLN N N 18.062 15.931 -3.941 1.00 . A A . 105 GLN N 1 1
4 7048 1 1 105 GLN NE2 N 15.264 17.758 -8.882 1.00 . A A . 105 GLN NE2 1 1
4 7049 1 1 105 GLN O O 15.552 16.086 -2.820 1.00 . A A . 105 GLN O 1 1
4 7050 1 1 105 GLN OE1 O 16.263 15.814 -8.649 1.00 . A A . 105 GLN OE1 1 1
4 7051 1 1 106 ASN C C 13.013 19.192 -3.580 1.00 . A A . 106 ASN C 1 1
4 7052 1 1 106 ASN CA C 14.076 18.421 -2.803 1.00 . A A . 106 ASN CA 1 1
4 7053 1 1 106 ASN CB C 14.500 19.228 -1.575 1.00 . A A . 106 ASN CB 1 1
4 7054 1 1 106 ASN CG C 15.052 20.582 -2.007 1.00 . A A . 106 ASN CG 1 1
4 7055 1 1 106 ASN H H 15.540 18.842 -4.276 1.00 . A A . 106 ASN H 1 1
4 7056 1 1 106 ASN HA H 13.657 17.482 -2.476 1.00 . A A . 106 ASN HA 1 1
4 7057 1 1 106 ASN HB2 H 13.645 19.378 -0.933 1.00 . A A . 106 ASN HB2 1 1
4 7058 1 1 106 ASN HB3 H 15.263 18.687 -1.036 1.00 . A A . 106 ASN HB3 1 1
4 7059 1 1 106 ASN HD21 H 13.385 21.133 -2.932 1.00 . A A . 106 ASN HD21 1 1
4 7060 1 1 106 ASN HD22 H 14.648 22.266 -2.977 1.00 . A A . 106 ASN HD22 1 1
4 7061 1 1 106 ASN N N 15.234 18.154 -3.649 1.00 . A A . 106 ASN N 1 1
4 7062 1 1 106 ASN ND2 N 14.299 21.395 -2.696 1.00 . A A . 106 ASN ND2 1 1
4 7063 1 1 106 ASN O O 12.084 19.749 -2.996 1.00 . A A . 106 ASN O 1 1
4 7064 1 1 106 ASN OD1 O 16.201 20.908 -1.709 1.00 . A A . 106 ASN OD1 1 1
4 7065 1 1 107 SER C C 11.037 19.016 -6.117 1.00 . A A . 107 SER C 1 1
4 7066 1 1 107 SER CA C 12.204 19.927 -5.749 1.00 . A A . 107 SER CA 1 1
4 7067 1 1 107 SER CB C 12.898 20.411 -7.024 1.00 . A A . 107 SER CB 1 1
4 7068 1 1 107 SER H H 13.917 18.758 -5.313 1.00 . A A . 107 SER H 1 1
4 7069 1 1 107 SER HA H 11.825 20.784 -5.213 1.00 . A A . 107 SER HA 1 1
4 7070 1 1 107 SER HB2 H 13.307 19.568 -7.555 1.00 . A A . 107 SER HB2 1 1
4 7071 1 1 107 SER HB3 H 12.178 20.916 -7.653 1.00 . A A . 107 SER HB3 1 1
4 7072 1 1 107 SER HG H 13.579 22.004 -6.138 1.00 . A A . 107 SER HG 1 1
4 7073 1 1 107 SER N N 13.157 19.221 -4.901 1.00 . A A . 107 SER N 1 1
4 7074 1 1 107 SER O O 10.831 17.974 -5.497 1.00 . A A . 107 SER O 1 1
4 7075 1 1 107 SER OG O 13.951 21.300 -6.675 1.00 . A A . 107 SER OG 1 1
4 7076 1 1 108 GLN C C 8.072 18.564 -6.475 1.00 . A A . 108 GLN C 1 1
4 7077 1 1 108 GLN CA C 9.132 18.632 -7.571 1.00 . A A . 108 GLN CA 1 1
4 7078 1 1 108 GLN CB C 9.582 17.215 -7.937 1.00 . A A . 108 GLN CB 1 1
4 7079 1 1 108 GLN CD C 8.531 15.092 -8.742 1.00 . A A . 108 GLN CD 1 1
4 7080 1 1 108 GLN CG C 8.592 16.605 -8.930 1.00 . A A . 108 GLN CG 1 1
4 7081 1 1 108 GLN H H 10.487 20.260 -7.588 1.00 . A A . 108 GLN H 1 1
4 7082 1 1 108 GLN HA H 8.701 19.096 -8.446 1.00 . A A . 108 GLN HA 1 1
4 7083 1 1 108 GLN HB2 H 10.565 17.255 -8.384 1.00 . A A . 108 GLN HB2 1 1
4 7084 1 1 108 GLN HB3 H 9.616 16.607 -7.046 1.00 . A A . 108 GLN HB3 1 1
4 7085 1 1 108 GLN HE21 H 10.494 14.892 -8.528 1.00 . A A . 108 GLN HE21 1 1
4 7086 1 1 108 GLN HE22 H 9.602 13.451 -8.429 1.00 . A A . 108 GLN HE22 1 1
4 7087 1 1 108 GLN HG2 H 7.612 17.027 -8.765 1.00 . A A . 108 GLN HG2 1 1
4 7088 1 1 108 GLN HG3 H 8.913 16.826 -9.937 1.00 . A A . 108 GLN HG3 1 1
4 7089 1 1 108 GLN N N 10.275 19.419 -7.129 1.00 . A A . 108 GLN N 1 1
4 7090 1 1 108 GLN NE2 N 9.634 14.423 -8.551 1.00 . A A . 108 GLN NE2 1 1
4 7091 1 1 108 GLN O O 8.308 17.994 -5.408 1.00 . A A . 108 GLN O 1 1
4 7092 1 1 108 GLN OE1 O 7.448 14.507 -8.770 1.00 . A A . 108 GLN OE1 1 1
4 7093 1 1 109 ASN C C 4.517 18.703 -6.439 1.00 . A A . 109 ASN C 1 1
4 7094 1 1 109 ASN CA C 5.817 19.150 -5.779 1.00 . A A . 109 ASN CA 1 1
4 7095 1 1 109 ASN CB C 5.638 20.555 -5.197 1.00 . A A . 109 ASN CB 1 1
4 7096 1 1 109 ASN CG C 6.657 21.507 -5.811 1.00 . A A . 109 ASN CG 1 1
4 7097 1 1 109 ASN H H 6.783 19.585 -7.616 1.00 . A A . 109 ASN H 1 1
4 7098 1 1 109 ASN HA H 6.054 18.469 -4.977 1.00 . A A . 109 ASN HA 1 1
4 7099 1 1 109 ASN HB2 H 4.641 20.907 -5.413 1.00 . A A . 109 ASN HB2 1 1
4 7100 1 1 109 ASN HB3 H 5.782 20.519 -4.128 1.00 . A A . 109 ASN HB3 1 1
4 7101 1 1 109 ASN HD21 H 8.186 20.777 -4.775 1.00 . A A . 109 ASN HD21 1 1
4 7102 1 1 109 ASN HD22 H 8.569 22.048 -5.834 1.00 . A A . 109 ASN HD22 1 1
4 7103 1 1 109 ASN N N 6.909 19.148 -6.747 1.00 . A A . 109 ASN N 1 1
4 7104 1 1 109 ASN ND2 N 7.908 21.437 -5.442 1.00 . A A . 109 ASN ND2 1 1
4 7105 1 1 109 ASN O O 4.482 18.422 -7.636 1.00 . A A . 109 ASN O 1 1
4 7106 1 1 109 ASN OD1 O 6.305 22.338 -6.649 1.00 . A A . 109 ASN OD1 1 1
4 7107 1 1 110 ASN C C 1.322 19.438 -6.574 1.00 . A A . 110 ASN C 1 1
4 7108 1 1 110 ASN CA C 2.151 18.224 -6.167 1.00 . A A . 110 ASN CA 1 1
4 7109 1 1 110 ASN CB C 1.398 17.422 -5.105 1.00 . A A . 110 ASN CB 1 1
4 7110 1 1 110 ASN CG C 2.072 16.068 -4.898 1.00 . A A . 110 ASN CG 1 1
4 7111 1 1 110 ASN H H 3.537 18.876 -4.702 1.00 . A A . 110 ASN H 1 1
4 7112 1 1 110 ASN HA H 2.305 17.598 -7.032 1.00 . A A . 110 ASN HA 1 1
4 7113 1 1 110 ASN HB2 H 1.400 17.968 -4.174 1.00 . A A . 110 ASN HB2 1 1
4 7114 1 1 110 ASN HB3 H 0.380 17.267 -5.428 1.00 . A A . 110 ASN HB3 1 1
4 7115 1 1 110 ASN HD21 H 2.933 16.595 -3.189 1.00 . A A . 110 ASN HD21 1 1
4 7116 1 1 110 ASN HD22 H 3.249 15.008 -3.702 1.00 . A A . 110 ASN HD22 1 1
4 7117 1 1 110 ASN N N 3.450 18.640 -5.648 1.00 . A A . 110 ASN N 1 1
4 7118 1 1 110 ASN ND2 N 2.812 15.875 -3.842 1.00 . A A . 110 ASN ND2 1 1
4 7119 1 1 110 ASN O O 0.989 19.608 -7.746 1.00 . A A . 110 ASN O 1 1
4 7120 1 1 110 ASN OD1 O 1.920 15.166 -5.721 1.00 . A A . 110 ASN OD1 1 1
4 7121 1 1 111 SER C C -1.128 21.098 -6.515 1.00 . A A . 111 SER C 1 1
4 7122 1 1 111 SER CA C 0.201 21.473 -5.868 1.00 . A A . 111 SER CA 1 1
4 7123 1 1 111 SER CB C 0.974 22.413 -6.792 1.00 . A A . 111 SER CB 1 1
4 7124 1 1 111 SER H H 1.287 20.091 -4.682 1.00 . A A . 111 SER H 1 1
4 7125 1 1 111 SER HA H 0.007 21.982 -4.936 1.00 . A A . 111 SER HA 1 1
4 7126 1 1 111 SER HB2 H 0.755 22.172 -7.819 1.00 . A A . 111 SER HB2 1 1
4 7127 1 1 111 SER HB3 H 0.678 23.435 -6.593 1.00 . A A . 111 SER HB3 1 1
4 7128 1 1 111 SER HG H 2.515 21.371 -6.221 1.00 . A A . 111 SER HG 1 1
4 7129 1 1 111 SER N N 0.993 20.277 -5.599 1.00 . A A . 111 SER N 1 1
4 7130 1 1 111 SER O O -1.731 21.901 -7.225 1.00 . A A . 111 SER O 1 1
4 7131 1 1 111 SER OG O 2.368 22.256 -6.562 1.00 . A A . 111 SER OG 1 1
4 7132 1 1 112 LYS C C -3.234 18.066 -6.208 1.00 . A A . 112 LYS C 1 1
4 7133 1 1 112 LYS CA C -2.838 19.401 -6.828 1.00 . A A . 112 LYS CA 1 1
4 7134 1 1 112 LYS CB C -2.705 19.242 -8.344 1.00 . A A . 112 LYS CB 1 1
4 7135 1 1 112 LYS CD C -4.273 20.990 -9.215 1.00 . A A . 112 LYS CD 1 1
4 7136 1 1 112 LYS CE C -3.824 21.377 -10.625 1.00 . A A . 112 LYS CE 1 1
4 7137 1 1 112 LYS CG C -4.063 19.488 -9.005 1.00 . A A . 112 LYS CG 1 1
4 7138 1 1 112 LYS H H -1.054 19.275 -5.691 1.00 . A A . 112 LYS H 1 1
4 7139 1 1 112 LYS HA H -3.608 20.128 -6.620 1.00 . A A . 112 LYS HA 1 1
4 7140 1 1 112 LYS HB2 H -1.984 19.955 -8.718 1.00 . A A . 112 LYS HB2 1 1
4 7141 1 1 112 LYS HB3 H -2.371 18.242 -8.573 1.00 . A A . 112 LYS HB3 1 1
4 7142 1 1 112 LYS HD2 H -5.319 21.227 -9.091 1.00 . A A . 112 LYS HD2 1 1
4 7143 1 1 112 LYS HD3 H -3.691 21.540 -8.490 1.00 . A A . 112 LYS HD3 1 1
4 7144 1 1 112 LYS HE2 H -4.583 21.086 -11.337 1.00 . A A . 112 LYS HE2 1 1
4 7145 1 1 112 LYS HE3 H -3.674 22.445 -10.674 1.00 . A A . 112 LYS HE3 1 1
4 7146 1 1 112 LYS HG2 H -4.093 18.983 -9.961 1.00 . A A . 112 LYS HG2 1 1
4 7147 1 1 112 LYS HG3 H -4.846 19.102 -8.370 1.00 . A A . 112 LYS HG3 1 1
4 7148 1 1 112 LYS HZ1 H -1.827 20.929 -10.241 1.00 . A A . 112 LYS HZ1 1 1
4 7149 1 1 112 LYS HZ2 H -2.219 20.978 -11.891 1.00 . A A . 112 LYS HZ2 1 1
4 7150 1 1 112 LYS HZ3 H -2.702 19.653 -10.944 1.00 . A A . 112 LYS HZ3 1 1
4 7151 1 1 112 LYS N N -1.577 19.873 -6.264 1.00 . A A . 112 LYS N 1 1
4 7152 1 1 112 LYS NZ N -2.546 20.683 -10.950 1.00 . A A . 112 LYS NZ 1 1
4 7153 1 1 112 LYS O O -4.312 17.936 -5.626 1.00 . A A . 112 LYS O 1 1
4 7154 1 1 113 ILE C C -2.370 15.740 -4.279 1.00 . A A . 113 ILE C 1 1
4 7155 1 1 113 ILE CA C -2.626 15.753 -5.782 1.00 . A A . 113 ILE CA 1 1
4 7156 1 1 113 ILE CB C -1.736 14.713 -6.462 1.00 . A A . 113 ILE CB 1 1
4 7157 1 1 113 ILE CD1 C -0.854 13.932 -8.667 1.00 . A A . 113 ILE CD1 1 1
4 7158 1 1 113 ILE CG1 C -1.569 15.073 -7.939 1.00 . A A . 113 ILE CG1 1 1
4 7159 1 1 113 ILE CG2 C -2.385 13.332 -6.346 1.00 . A A . 113 ILE CG2 1 1
4 7160 1 1 113 ILE H H -1.513 17.238 -6.808 1.00 . A A . 113 ILE H 1 1
4 7161 1 1 113 ILE HA H -3.659 15.501 -5.963 1.00 . A A . 113 ILE HA 1 1
4 7162 1 1 113 ILE HB H -0.769 14.696 -5.981 1.00 . A A . 113 ILE HB 1 1
4 7163 1 1 113 ILE HD11 H -0.268 14.334 -9.479 1.00 . A A . 113 ILE HD11 1 1
4 7164 1 1 113 ILE HD12 H -1.587 13.241 -9.059 1.00 . A A . 113 ILE HD12 1 1
4 7165 1 1 113 ILE HD13 H -0.207 13.415 -7.976 1.00 . A A . 113 ILE HD13 1 1
4 7166 1 1 113 ILE HG12 H -2.541 15.231 -8.384 1.00 . A A . 113 ILE HG12 1 1
4 7167 1 1 113 ILE HG13 H -0.981 15.975 -8.026 1.00 . A A . 113 ILE HG13 1 1
4 7168 1 1 113 ILE HG21 H -2.988 13.292 -5.452 1.00 . A A . 113 ILE HG21 1 1
4 7169 1 1 113 ILE HG22 H -1.616 12.575 -6.296 1.00 . A A . 113 ILE HG22 1 1
4 7170 1 1 113 ILE HG23 H -3.009 13.154 -7.210 1.00 . A A . 113 ILE HG23 1 1
4 7171 1 1 113 ILE N N -2.357 17.075 -6.335 1.00 . A A . 113 ILE N 1 1
4 7172 1 1 113 ILE O O -2.212 14.678 -3.676 1.00 . A A . 113 ILE O 1 1
4 7173 1 1 114 ILE C C -3.289 16.509 -1.461 1.00 . A A . 114 ILE C 1 1
4 7174 1 1 114 ILE CA C -2.092 17.038 -2.245 1.00 . A A . 114 ILE CA 1 1
4 7175 1 1 114 ILE CB C -1.840 18.500 -1.870 1.00 . A A . 114 ILE CB 1 1
4 7176 1 1 114 ILE CD1 C 0.437 18.649 -0.851 1.00 . A A . 114 ILE CD1 1 1
4 7177 1 1 114 ILE CG1 C -1.061 18.561 -0.555 1.00 . A A . 114 ILE CG1 1 1
4 7178 1 1 114 ILE CG2 C -3.179 19.223 -1.703 1.00 . A A . 114 ILE CG2 1 1
4 7179 1 1 114 ILE H H -2.462 17.739 -4.210 1.00 . A A . 114 ILE H 1 1
4 7180 1 1 114 ILE HA H -1.219 16.457 -1.988 1.00 . A A . 114 ILE HA 1 1
4 7181 1 1 114 ILE HB H -1.268 18.977 -2.654 1.00 . A A . 114 ILE HB 1 1
4 7182 1 1 114 ILE HD11 H 0.995 18.305 0.007 1.00 . A A . 114 ILE HD11 1 1
4 7183 1 1 114 ILE HD12 H 0.701 19.673 -1.067 1.00 . A A . 114 ILE HD12 1 1
4 7184 1 1 114 ILE HD13 H 0.671 18.029 -1.705 1.00 . A A . 114 ILE HD13 1 1
4 7185 1 1 114 ILE HG12 H -1.370 19.431 0.006 1.00 . A A . 114 ILE HG12 1 1
4 7186 1 1 114 ILE HG13 H -1.260 17.670 0.023 1.00 . A A . 114 ILE HG13 1 1
4 7187 1 1 114 ILE HG21 H -3.585 19.003 -0.726 1.00 . A A . 114 ILE HG21 1 1
4 7188 1 1 114 ILE HG22 H -3.866 18.884 -2.464 1.00 . A A . 114 ILE HG22 1 1
4 7189 1 1 114 ILE HG23 H -3.027 20.286 -1.801 1.00 . A A . 114 ILE HG23 1 1
4 7190 1 1 114 ILE N N -2.330 16.925 -3.680 1.00 . A A . 114 ILE N 1 1
4 7191 1 1 114 ILE O O -3.157 16.114 -0.302 1.00 . A A . 114 ILE O 1 1
4 7192 1 1 115 PHE C C -5.580 14.516 -1.205 1.00 . A A . 115 PHE C 1 1
4 7193 1 1 115 PHE CA C -5.666 16.019 -1.451 1.00 . A A . 115 PHE CA 1 1
4 7194 1 1 115 PHE CB C -6.883 16.325 -2.327 1.00 . A A . 115 PHE CB 1 1
4 7195 1 1 115 PHE CD1 C -8.464 17.652 -0.878 1.00 . A A . 115 PHE CD1 1 1
4 7196 1 1 115 PHE CD2 C -8.908 15.295 -1.233 1.00 . A A . 115 PHE CD2 1 1
4 7197 1 1 115 PHE CE1 C -9.604 17.747 -0.074 1.00 . A A . 115 PHE CE1 1 1
4 7198 1 1 115 PHE CE2 C -10.050 15.389 -0.429 1.00 . A A . 115 PHE CE2 1 1
4 7199 1 1 115 PHE CG C -8.116 16.426 -1.458 1.00 . A A . 115 PHE CG 1 1
4 7200 1 1 115 PHE CZ C -10.399 16.614 0.151 1.00 . A A . 115 PHE CZ 1 1
4 7201 1 1 115 PHE H H -4.497 16.829 -3.023 1.00 . A A . 115 PHE H 1 1
4 7202 1 1 115 PHE HA H -5.783 16.524 -0.505 1.00 . A A . 115 PHE HA 1 1
4 7203 1 1 115 PHE HB2 H -6.729 17.260 -2.844 1.00 . A A . 115 PHE HB2 1 1
4 7204 1 1 115 PHE HB3 H -7.017 15.531 -3.048 1.00 . A A . 115 PHE HB3 1 1
4 7205 1 1 115 PHE HD1 H -7.851 18.525 -1.052 1.00 . A A . 115 PHE HD1 1 1
4 7206 1 1 115 PHE HD2 H -8.640 14.349 -1.681 1.00 . A A . 115 PHE HD2 1 1
4 7207 1 1 115 PHE HE1 H -9.874 18.692 0.373 1.00 . A A . 115 PHE HE1 1 1
4 7208 1 1 115 PHE HE2 H -10.663 14.517 -0.256 1.00 . A A . 115 PHE HE2 1 1
4 7209 1 1 115 PHE HZ H -11.279 16.688 0.772 1.00 . A A . 115 PHE HZ 1 1
4 7210 1 1 115 PHE N N -4.453 16.503 -2.099 1.00 . A A . 115 PHE N 1 1
4 7211 1 1 115 PHE O O -6.131 14.004 -0.231 1.00 . A A . 115 PHE O 1 1
4 7212 1 1 116 GLU C C -3.305 11.950 -2.301 1.00 . A A . 116 GLU C 1 1
4 7213 1 1 116 GLU CA C -4.731 12.370 -1.962 1.00 . A A . 116 GLU CA 1 1
4 7214 1 1 116 GLU CB C -5.711 11.654 -2.893 1.00 . A A . 116 GLU CB 1 1
4 7215 1 1 116 GLU CD C -6.637 11.749 -5.216 1.00 . A A . 116 GLU CD 1 1
4 7216 1 1 116 GLU CG C -6.065 12.572 -4.066 1.00 . A A . 116 GLU CG 1 1
4 7217 1 1 116 GLU H H -4.465 14.276 -2.850 1.00 . A A . 116 GLU H 1 1
4 7218 1 1 116 GLU HA H -4.947 12.087 -0.943 1.00 . A A . 116 GLU HA 1 1
4 7219 1 1 116 GLU HB2 H -5.257 10.749 -3.268 1.00 . A A . 116 GLU HB2 1 1
4 7220 1 1 116 GLU HB3 H -6.610 11.407 -2.349 1.00 . A A . 116 GLU HB3 1 1
4 7221 1 1 116 GLU HG2 H -6.798 13.297 -3.744 1.00 . A A . 116 GLU HG2 1 1
4 7222 1 1 116 GLU HG3 H -5.177 13.084 -4.400 1.00 . A A . 116 GLU HG3 1 1
4 7223 1 1 116 GLU N N -4.883 13.816 -2.094 1.00 . A A . 116 GLU N 1 1
4 7224 1 1 116 GLU O O -2.585 11.575 -1.390 1.00 . A A . 116 GLU O 1 1
4 7225 1 1 116 GLU OE1 O -7.026 10.619 -4.974 1.00 . A A . 116 GLU OE1 1 1
4 7226 1 1 116 GLU OE2 O -6.678 12.263 -6.321 1.00 . A A . 116 GLU OE2 1 1
4 7227 2 2 1 MTN C1 C 4.363 3.830 -10.434 1.00 . B A . 128 MTN C1 1 1
4 7228 2 2 1 MTN C2 C 5.549 3.765 -11.323 1.00 . B A . 128 MTN C2 1 1
4 7229 2 2 1 MTN C3 C 5.659 2.626 -11.981 1.00 . B A . 128 MTN C3 1 1
4 7230 2 2 1 MTN C4 C 6.751 2.294 -12.939 1.00 . B A . 128 MTN C4 1 1
4 7231 2 2 1 MTN C5 C 4.542 1.662 -11.664 1.00 . B A . 128 MTN C5 1 1
4 7232 2 2 1 MTN C6 C 3.757 1.225 -12.895 1.00 . B A . 128 MTN C6 1 1
4 7233 2 2 1 MTN C7 C 5.108 0.453 -10.929 1.00 . B A . 128 MTN C7 1 1
4 7234 2 2 1 MTN C8 C 4.789 3.937 -8.980 1.00 . B A . 128 MTN C8 1 1
4 7235 2 2 1 MTN C9 C 3.428 4.973 -10.823 1.00 . B A . 128 MTN C9 1 1
4 7236 2 2 1 MTN H2 H 6.256 4.574 -11.422 1.00 . B A . 128 MTN H2 1 1
4 7237 2 2 1 MTN H41 H 6.553 1.314 -13.342 1.00 . B A . 128 MTN H41 1 1
4 7238 2 2 1 MTN H42 H 7.681 2.269 -12.381 1.00 . B A . 128 MTN H42 1 1
4 7239 2 2 1 MTN H61 H 4.281 0.423 -13.392 1.00 . B A . 128 MTN H61 1 1
4 7240 2 2 1 MTN H62 H 2.777 0.882 -12.594 1.00 . B A . 128 MTN H62 1 1
4 7241 2 2 1 MTN H63 H 3.651 2.061 -13.572 1.00 . B A . 128 MTN H63 1 1
4 7242 2 2 1 MTN H71 H 4.567 -0.434 -11.223 1.00 . B A . 128 MTN H71 1 1
4 7243 2 2 1 MTN H72 H 6.152 0.335 -11.178 1.00 . B A . 128 MTN H72 1 1
4 7244 2 2 1 MTN H73 H 5.006 0.601 -9.863 1.00 . B A . 128 MTN H73 1 1
4 7245 2 2 1 MTN H81 H 5.723 3.415 -8.838 1.00 . B A . 128 MTN H81 1 1
4 7246 2 2 1 MTN H82 H 4.032 3.496 -8.349 1.00 . B A . 128 MTN H82 1 1
4 7247 2 2 1 MTN H83 H 4.916 4.978 -8.718 1.00 . B A . 128 MTN H83 1 1
4 7248 2 2 1 MTN H91 H 4.004 5.875 -10.969 1.00 . B A . 128 MTN H91 1 1
4 7249 2 2 1 MTN H92 H 2.706 5.132 -10.036 1.00 . B A . 128 MTN H92 1 1
4 7250 2 2 1 MTN H93 H 2.912 4.723 -11.738 1.00 . B A . 128 MTN H93 1 1
4 7251 2 2 1 MTN N1 N 3.781 2.495 -10.693 1.00 . B A . 128 MTN N1 1 1
4 7252 2 2 1 MTN O1 O 2.719 2.085 -10.135 1.00 . B A . 128 MTN O1 1 1
4 7253 2 2 1 MTN S1 S 6.911 3.456 -14.316 1.00 . B A . 128 MTN S1 1 1
4 7254 3 2 1 MTN C1 C 1.096 -0.040 -8.400 1.00 . C A . 129 MTN C1 1 1
4 7255 3 2 1 MTN C2 C 0.361 0.238 -9.657 1.00 . C A . 129 MTN C2 1 1
4 7256 3 2 1 MTN C3 C -0.269 1.399 -9.658 1.00 . C A . 129 MTN C3 1 1
4 7257 3 2 1 MTN C4 C -1.083 1.928 -10.790 1.00 . C A . 129 MTN C4 1 1
4 7258 3 2 1 MTN C5 C -0.085 2.162 -8.371 1.00 . C A . 129 MTN C5 1 1
4 7259 3 2 1 MTN C6 C 0.524 3.545 -8.572 1.00 . C A . 129 MTN C6 1 1
4 7260 3 2 1 MTN C7 C -1.420 2.262 -7.643 1.00 . C A . 129 MTN C7 1 1
4 7261 3 2 1 MTN C8 C 0.509 -1.248 -7.691 1.00 . C A . 129 MTN C8 1 1
4 7262 3 2 1 MTN C9 C 2.591 -0.221 -8.650 1.00 . C A . 129 MTN C9 1 1
4 7263 3 2 1 MTN H2 H 0.341 -0.446 -10.493 1.00 . C A . 129 MTN H2 1 1
4 7264 3 2 1 MTN H41 H -1.486 2.880 -10.490 1.00 . C A . 129 MTN H41 1 1
4 7265 3 2 1 MTN H42 H -1.897 1.234 -10.962 1.00 . C A . 129 MTN H42 1 1
4 7266 3 2 1 MTN H61 H 1.312 3.700 -7.850 1.00 . C A . 129 MTN H61 1 1
4 7267 3 2 1 MTN H62 H -0.239 4.296 -8.440 1.00 . C A . 129 MTN H62 1 1
4 7268 3 2 1 MTN H63 H 0.932 3.617 -9.569 1.00 . C A . 129 MTN H63 1 1
4 7269 3 2 1 MTN H71 H -1.268 2.714 -6.673 1.00 . C A . 129 MTN H71 1 1
4 7270 3 2 1 MTN H72 H -2.101 2.868 -8.220 1.00 . C A . 129 MTN H72 1 1
4 7271 3 2 1 MTN H73 H -1.835 1.273 -7.516 1.00 . C A . 129 MTN H73 1 1
4 7272 3 2 1 MTN H81 H 0.855 -1.272 -6.669 1.00 . C A . 129 MTN H81 1 1
4 7273 3 2 1 MTN H82 H -0.570 -1.183 -7.702 1.00 . C A . 129 MTN H82 1 1
4 7274 3 2 1 MTN H83 H 0.819 -2.150 -8.198 1.00 . C A . 129 MTN H83 1 1
4 7275 3 2 1 MTN H91 H 2.774 -0.295 -9.711 1.00 . C A . 129 MTN H91 1 1
4 7276 3 2 1 MTN H92 H 3.130 0.626 -8.250 1.00 . C A . 129 MTN H92 1 1
4 7277 3 2 1 MTN H93 H 2.931 -1.124 -8.163 1.00 . C A . 129 MTN H93 1 1
4 7278 3 2 1 MTN N1 N 0.781 1.191 -7.644 1.00 . C A . 129 MTN N1 1 1
4 7279 3 2 1 MTN O1 O 1.209 1.411 -6.472 1.00 . C A . 129 MTN O1 1 1
4 7280 3 2 1 MTN S1 S -0.156 2.158 -12.327 1.00 . C A . 129 MTN S1 1 1
5 7281 1 1 1 MET C C 14.016 11.777 -17.749 1.00 . A A . 1 MET C 1 1
5 7282 1 1 1 MET CA C 15.508 11.599 -18.011 1.00 . A A . 1 MET CA 1 1
5 7283 1 1 1 MET CB C 16.294 11.815 -16.717 1.00 . A A . 1 MET CB 1 1
5 7284 1 1 1 MET CE C 17.995 9.045 -16.756 1.00 . A A . 1 MET CE 1 1
5 7285 1 1 1 MET CG C 17.794 11.740 -17.011 1.00 . A A . 1 MET CG 1 1
5 7286 1 1 1 MET H1 H 15.190 13.273 -19.208 1.00 . A A . 1 MET H1 1 1
5 7287 1 1 1 MET H2 H 16.191 12.096 -19.915 1.00 . A A . 1 MET H2 1 1
5 7288 1 1 1 MET H3 H 16.791 13.097 -18.680 1.00 . A A . 1 MET H3 1 1
5 7289 1 1 1 MET HA H 15.691 10.600 -18.381 1.00 . A A . 1 MET HA 1 1
5 7290 1 1 1 MET HB2 H 16.054 12.786 -16.307 1.00 . A A . 1 MET HB2 1 1
5 7291 1 1 1 MET HB3 H 16.031 11.048 -16.004 1.00 . A A . 1 MET HB3 1 1
5 7292 1 1 1 MET HE1 H 16.927 8.954 -16.648 1.00 . A A . 1 MET HE1 1 1
5 7293 1 1 1 MET HE2 H 18.474 8.177 -16.324 1.00 . A A . 1 MET HE2 1 1
5 7294 1 1 1 MET HE3 H 18.243 9.114 -17.807 1.00 . A A . 1 MET HE3 1 1
5 7295 1 1 1 MET HG2 H 17.945 11.436 -18.036 1.00 . A A . 1 MET HG2 1 1
5 7296 1 1 1 MET HG3 H 18.239 12.712 -16.853 1.00 . A A . 1 MET HG3 1 1
5 7297 1 1 1 MET N N 15.953 12.592 -19.030 1.00 . A A . 1 MET N 1 1
5 7298 1 1 1 MET O O 13.618 12.483 -16.823 1.00 . A A . 1 MET O 1 1
5 7299 1 1 1 MET SD S 18.566 10.535 -15.904 1.00 . A A . 1 MET SD 1 1
5 7300 1 1 2 ASP C C 11.083 9.898 -18.771 1.00 . A A . 2 ASP C 1 1
5 7301 1 1 2 ASP CA C 11.748 11.226 -18.421 1.00 . A A . 2 ASP CA 1 1
5 7302 1 1 2 ASP CB C 11.200 12.328 -19.328 1.00 . A A . 2 ASP CB 1 1
5 7303 1 1 2 ASP CG C 11.608 13.696 -18.793 1.00 . A A . 2 ASP CG 1 1
5 7304 1 1 2 ASP H H 13.568 10.583 -19.293 1.00 . A A . 2 ASP H 1 1
5 7305 1 1 2 ASP HA H 11.519 11.474 -17.395 1.00 . A A . 2 ASP HA 1 1
5 7306 1 1 2 ASP HB2 H 11.595 12.200 -20.326 1.00 . A A . 2 ASP HB2 1 1
5 7307 1 1 2 ASP HB3 H 10.121 12.264 -19.359 1.00 . A A . 2 ASP HB3 1 1
5 7308 1 1 2 ASP N N 13.195 11.132 -18.573 1.00 . A A . 2 ASP N 1 1
5 7309 1 1 2 ASP O O 10.267 9.825 -19.690 1.00 . A A . 2 ASP O 1 1
5 7310 1 1 2 ASP OD1 O 12.730 14.099 -19.048 1.00 . A A . 2 ASP OD1 1 1
5 7311 1 1 2 ASP OD2 O 10.792 14.321 -18.135 1.00 . A A . 2 ASP OD2 1 1
5 7312 1 1 3 PRO C C 9.400 7.394 -17.807 1.00 . A A . 3 PRO C 1 1
5 7313 1 1 3 PRO CA C 10.842 7.500 -18.295 1.00 . A A . 3 PRO CA 1 1
5 7314 1 1 3 PRO CB C 11.760 6.575 -17.494 1.00 . A A . 3 PRO CB 1 1
5 7315 1 1 3 PRO CD C 12.381 8.856 -16.946 1.00 . A A . 3 PRO CD 1 1
5 7316 1 1 3 PRO CG C 12.333 7.425 -16.409 1.00 . A A . 3 PRO CG 1 1
5 7317 1 1 3 PRO HA H 10.902 7.247 -19.340 1.00 . A A . 3 PRO HA 1 1
5 7318 1 1 3 PRO HB2 H 11.189 5.758 -17.072 1.00 . A A . 3 PRO HB2 1 1
5 7319 1 1 3 PRO HB3 H 12.550 6.195 -18.122 1.00 . A A . 3 PRO HB3 1 1
5 7320 1 1 3 PRO HD2 H 12.080 9.556 -16.179 1.00 . A A . 3 PRO HD2 1 1
5 7321 1 1 3 PRO HD3 H 13.369 9.091 -17.310 1.00 . A A . 3 PRO HD3 1 1
5 7322 1 1 3 PRO HG2 H 11.703 7.376 -15.531 1.00 . A A . 3 PRO HG2 1 1
5 7323 1 1 3 PRO HG3 H 13.330 7.095 -16.168 1.00 . A A . 3 PRO HG3 1 1
5 7324 1 1 3 PRO N N 11.417 8.855 -18.057 1.00 . A A . 3 PRO N 1 1
5 7325 1 1 3 PRO O O 8.671 6.481 -18.193 1.00 . A A . 3 PRO O 1 1
5 7326 1 1 4 GLU C C 6.620 8.209 -17.550 1.00 . A A . 4 GLU C 1 1
5 7327 1 1 4 GLU CA C 7.641 8.334 -16.423 1.00 . A A . 4 GLU CA 1 1
5 7328 1 1 4 GLU CB C 7.387 9.626 -15.644 1.00 . A A . 4 GLU CB 1 1
5 7329 1 1 4 GLU CD C 8.125 10.904 -13.623 1.00 . A A . 4 GLU CD 1 1
5 7330 1 1 4 GLU CG C 8.533 9.861 -14.658 1.00 . A A . 4 GLU CG 1 1
5 7331 1 1 4 GLU H H 9.624 9.035 -16.684 1.00 . A A . 4 GLU H 1 1
5 7332 1 1 4 GLU HA H 7.526 7.496 -15.752 1.00 . A A . 4 GLU HA 1 1
5 7333 1 1 4 GLU HB2 H 7.330 10.457 -16.334 1.00 . A A . 4 GLU HB2 1 1
5 7334 1 1 4 GLU HB3 H 6.458 9.544 -15.100 1.00 . A A . 4 GLU HB3 1 1
5 7335 1 1 4 GLU HG2 H 8.771 8.934 -14.158 1.00 . A A . 4 GLU HG2 1 1
5 7336 1 1 4 GLU HG3 H 9.402 10.212 -15.195 1.00 . A A . 4 GLU HG3 1 1
5 7337 1 1 4 GLU N N 8.998 8.332 -16.956 1.00 . A A . 4 GLU N 1 1
5 7338 1 1 4 GLU O O 5.542 7.645 -17.364 1.00 . A A . 4 GLU O 1 1
5 7339 1 1 4 GLU OE1 O 7.230 11.680 -13.913 1.00 . A A . 4 GLU OE1 1 1
5 7340 1 1 4 GLU OE2 O 8.716 10.912 -12.555 1.00 . A A . 4 GLU OE2 1 1
5 7341 1 1 5 LEU C C 5.670 7.235 -20.157 1.00 . A A . 5 LEU C 1 1
5 7342 1 1 5 LEU CA C 6.075 8.677 -19.870 1.00 . A A . 5 LEU CA 1 1
5 7343 1 1 5 LEU CB C 6.765 9.271 -21.099 1.00 . A A . 5 LEU CB 1 1
5 7344 1 1 5 LEU CD1 C 6.546 10.918 -22.964 1.00 . A A . 5 LEU CD1 1 1
5 7345 1 1 5 LEU CD2 C 4.536 9.683 -22.148 1.00 . A A . 5 LEU CD2 1 1
5 7346 1 1 5 LEU CG C 5.859 10.328 -21.732 1.00 . A A . 5 LEU CG 1 1
5 7347 1 1 5 LEU H H 7.842 9.173 -18.809 1.00 . A A . 5 LEU H 1 1
5 7348 1 1 5 LEU HA H 5.189 9.254 -19.654 1.00 . A A . 5 LEU HA 1 1
5 7349 1 1 5 LEU HB2 H 7.700 9.726 -20.801 1.00 . A A . 5 LEU HB2 1 1
5 7350 1 1 5 LEU HB3 H 6.959 8.489 -21.816 1.00 . A A . 5 LEU HB3 1 1
5 7351 1 1 5 LEU HD11 H 5.834 11.498 -23.532 1.00 . A A . 5 LEU HD11 1 1
5 7352 1 1 5 LEU HD12 H 6.931 10.117 -23.580 1.00 . A A . 5 LEU HD12 1 1
5 7353 1 1 5 LEU HD13 H 7.360 11.555 -22.653 1.00 . A A . 5 LEU HD13 1 1
5 7354 1 1 5 LEU HD21 H 3.757 9.985 -21.464 1.00 . A A . 5 LEU HD21 1 1
5 7355 1 1 5 LEU HD22 H 4.637 8.607 -22.127 1.00 . A A . 5 LEU HD22 1 1
5 7356 1 1 5 LEU HD23 H 4.279 10.000 -23.148 1.00 . A A . 5 LEU HD23 1 1
5 7357 1 1 5 LEU HG H 5.670 11.115 -21.016 1.00 . A A . 5 LEU HG 1 1
5 7358 1 1 5 LEU N N 6.969 8.737 -18.719 1.00 . A A . 5 LEU N 1 1
5 7359 1 1 5 LEU O O 4.492 6.939 -20.353 1.00 . A A . 5 LEU O 1 1
5 7360 1 1 6 GLN C C 5.542 4.332 -19.326 1.00 . A A . 6 GLN C 1 1
5 7361 1 1 6 GLN CA C 6.387 4.933 -20.445 1.00 . A A . 6 GLN CA 1 1
5 7362 1 1 6 GLN CB C 7.705 4.164 -20.562 1.00 . A A . 6 GLN CB 1 1
5 7363 1 1 6 GLN CD C 8.427 3.775 -22.926 1.00 . A A . 6 GLN CD 1 1
5 7364 1 1 6 GLN CG C 8.517 4.720 -21.734 1.00 . A A . 6 GLN CG 1 1
5 7365 1 1 6 GLN H H 7.574 6.635 -20.017 1.00 . A A . 6 GLN H 1 1
5 7366 1 1 6 GLN HA H 5.849 4.847 -21.376 1.00 . A A . 6 GLN HA 1 1
5 7367 1 1 6 GLN HB2 H 8.268 4.274 -19.647 1.00 . A A . 6 GLN HB2 1 1
5 7368 1 1 6 GLN HB3 H 7.497 3.119 -20.735 1.00 . A A . 6 GLN HB3 1 1
5 7369 1 1 6 GLN HE21 H 7.361 5.032 -24.032 1.00 . A A . 6 GLN HE21 1 1
5 7370 1 1 6 GLN HE22 H 7.721 3.547 -24.768 1.00 . A A . 6 GLN HE22 1 1
5 7371 1 1 6 GLN HG2 H 8.126 5.688 -22.013 1.00 . A A . 6 GLN HG2 1 1
5 7372 1 1 6 GLN HG3 H 9.550 4.823 -21.436 1.00 . A A . 6 GLN HG3 1 1
5 7373 1 1 6 GLN N N 6.654 6.342 -20.182 1.00 . A A . 6 GLN N 1 1
5 7374 1 1 6 GLN NE2 N 7.783 4.149 -23.998 1.00 . A A . 6 GLN NE2 1 1
5 7375 1 1 6 GLN O O 4.505 3.719 -19.578 1.00 . A A . 6 GLN O 1 1
5 7376 1 1 6 GLN OE1 O 8.959 2.665 -22.881 1.00 . A A . 6 GLN OE1 1 1
5 7377 1 1 7 CYS C C 3.854 4.553 -16.891 1.00 . A A . 7 CYS C 1 1
5 7378 1 1 7 CYS CA C 5.270 3.986 -16.937 1.00 . A A . 7 CYS CA 1 1
5 7379 1 1 7 CYS CB C 6.007 4.346 -15.647 1.00 . A A . 7 CYS CB 1 1
5 7380 1 1 7 CYS H H 6.825 5.010 -17.948 1.00 . A A . 7 CYS H 1 1
5 7381 1 1 7 CYS HA H 5.214 2.911 -17.019 1.00 . A A . 7 CYS HA 1 1
5 7382 1 1 7 CYS HB2 H 6.121 3.463 -15.037 1.00 . A A . 7 CYS HB2 1 1
5 7383 1 1 7 CYS HB3 H 6.981 4.745 -15.888 1.00 . A A . 7 CYS HB3 1 1
5 7384 1 1 7 CYS N N 5.994 4.513 -18.089 1.00 . A A . 7 CYS N 1 1
5 7385 1 1 7 CYS O O 2.918 3.880 -16.459 1.00 . A A . 7 CYS O 1 1
5 7386 1 1 7 CYS SG S 5.056 5.590 -14.738 1.00 . A A . 7 CYS SG 1 1
5 7387 1 1 8 ILE C C 1.502 5.814 -18.416 1.00 . A A . 8 ILE C 1 1
5 7388 1 1 8 ILE CA C 2.401 6.442 -17.356 1.00 . A A . 8 ILE CA 1 1
5 7389 1 1 8 ILE CB C 2.563 7.937 -17.640 1.00 . A A . 8 ILE CB 1 1
5 7390 1 1 8 ILE CD1 C 3.456 10.069 -16.689 1.00 . A A . 8 ILE CD1 1 1
5 7391 1 1 8 ILE CG1 C 2.974 8.657 -16.353 1.00 . A A . 8 ILE CG1 1 1
5 7392 1 1 8 ILE CG2 C 1.237 8.509 -18.141 1.00 . A A . 8 ILE CG2 1 1
5 7393 1 1 8 ILE H H 4.489 6.278 -17.683 1.00 . A A . 8 ILE H 1 1
5 7394 1 1 8 ILE HA H 1.940 6.320 -16.388 1.00 . A A . 8 ILE HA 1 1
5 7395 1 1 8 ILE HB H 3.326 8.079 -18.394 1.00 . A A . 8 ILE HB 1 1
5 7396 1 1 8 ILE HD11 H 2.813 10.499 -17.443 1.00 . A A . 8 ILE HD11 1 1
5 7397 1 1 8 ILE HD12 H 4.469 10.024 -17.061 1.00 . A A . 8 ILE HD12 1 1
5 7398 1 1 8 ILE HD13 H 3.426 10.680 -15.799 1.00 . A A . 8 ILE HD13 1 1
5 7399 1 1 8 ILE HG12 H 2.126 8.712 -15.686 1.00 . A A . 8 ILE HG12 1 1
5 7400 1 1 8 ILE HG13 H 3.772 8.110 -15.873 1.00 . A A . 8 ILE HG13 1 1
5 7401 1 1 8 ILE HG21 H 0.421 8.050 -17.602 1.00 . A A . 8 ILE HG21 1 1
5 7402 1 1 8 ILE HG22 H 1.131 8.303 -19.196 1.00 . A A . 8 ILE HG22 1 1
5 7403 1 1 8 ILE HG23 H 1.221 9.576 -17.980 1.00 . A A . 8 ILE HG23 1 1
5 7404 1 1 8 ILE N N 3.707 5.793 -17.344 1.00 . A A . 8 ILE N 1 1
5 7405 1 1 8 ILE O O 0.308 5.615 -18.192 1.00 . A A . 8 ILE O 1 1
5 7406 1 1 9 ARG C C 0.850 3.511 -20.283 1.00 . A A . 9 ARG C 1 1
5 7407 1 1 9 ARG CA C 1.330 4.906 -20.663 1.00 . A A . 9 ARG CA 1 1
5 7408 1 1 9 ARG CB C 2.205 4.822 -21.916 1.00 . A A . 9 ARG CB 1 1
5 7409 1 1 9 ARG CD C 2.204 4.441 -24.385 1.00 . A A . 9 ARG CD 1 1
5 7410 1 1 9 ARG CG C 1.332 4.493 -23.129 1.00 . A A . 9 ARG CG 1 1
5 7411 1 1 9 ARG CZ C 0.861 5.582 -26.056 1.00 . A A . 9 ARG CZ 1 1
5 7412 1 1 9 ARG H H 3.040 5.695 -19.691 1.00 . A A . 9 ARG H 1 1
5 7413 1 1 9 ARG HA H 0.472 5.525 -20.880 1.00 . A A . 9 ARG HA 1 1
5 7414 1 1 9 ARG HB2 H 2.698 5.771 -22.074 1.00 . A A . 9 ARG HB2 1 1
5 7415 1 1 9 ARG HB3 H 2.945 4.047 -21.787 1.00 . A A . 9 ARG HB3 1 1
5 7416 1 1 9 ARG HD2 H 3.244 4.464 -24.101 1.00 . A A . 9 ARG HD2 1 1
5 7417 1 1 9 ARG HD3 H 2.002 3.524 -24.922 1.00 . A A . 9 ARG HD3 1 1
5 7418 1 1 9 ARG HE H 2.508 6.361 -25.228 1.00 . A A . 9 ARG HE 1 1
5 7419 1 1 9 ARG HG2 H 0.856 3.534 -22.979 1.00 . A A . 9 ARG HG2 1 1
5 7420 1 1 9 ARG HG3 H 0.578 5.255 -23.248 1.00 . A A . 9 ARG HG3 1 1
5 7421 1 1 9 ARG HH11 H 0.247 3.756 -25.509 1.00 . A A . 9 ARG HH11 1 1
5 7422 1 1 9 ARG HH12 H -0.728 4.549 -26.701 1.00 . A A . 9 ARG HH12 1 1
5 7423 1 1 9 ARG HH21 H 1.232 7.407 -26.790 1.00 . A A . 9 ARG HH21 1 1
5 7424 1 1 9 ARG HH22 H -0.170 6.616 -27.425 1.00 . A A . 9 ARG HH22 1 1
5 7425 1 1 9 ARG N N 2.085 5.509 -19.571 1.00 . A A . 9 ARG N 1 1
5 7426 1 1 9 ARG NE N 1.915 5.582 -25.247 1.00 . A A . 9 ARG NE 1 1
5 7427 1 1 9 ARG NH1 N 0.064 4.549 -26.092 1.00 . A A . 9 ARG NH1 1 1
5 7428 1 1 9 ARG NH2 N 0.623 6.616 -26.817 1.00 . A A . 9 ARG NH2 1 1
5 7429 1 1 9 ARG O O -0.231 3.084 -20.687 1.00 . A A . 9 ARG O 1 1
5 7430 1 1 10 GLU C C 0.131 1.489 -18.106 1.00 . A A . 10 GLU C 1 1
5 7431 1 1 10 GLU CA C 1.307 1.453 -19.078 1.00 . A A . 10 GLU CA 1 1
5 7432 1 1 10 GLU CB C 2.509 0.784 -18.407 1.00 . A A . 10 GLU CB 1 1
5 7433 1 1 10 GLU CD C 4.663 -0.422 -18.824 1.00 . A A . 10 GLU CD 1 1
5 7434 1 1 10 GLU CG C 3.473 0.272 -19.479 1.00 . A A . 10 GLU CG 1 1
5 7435 1 1 10 GLU H H 2.512 3.192 -19.213 1.00 . A A . 10 GLU H 1 1
5 7436 1 1 10 GLU HA H 1.026 0.875 -19.945 1.00 . A A . 10 GLU HA 1 1
5 7437 1 1 10 GLU HB2 H 3.016 1.502 -17.778 1.00 . A A . 10 GLU HB2 1 1
5 7438 1 1 10 GLU HB3 H 2.169 -0.045 -17.805 1.00 . A A . 10 GLU HB3 1 1
5 7439 1 1 10 GLU HG2 H 2.959 -0.430 -20.118 1.00 . A A . 10 GLU HG2 1 1
5 7440 1 1 10 GLU HG3 H 3.826 1.104 -20.071 1.00 . A A . 10 GLU HG3 1 1
5 7441 1 1 10 GLU N N 1.662 2.803 -19.504 1.00 . A A . 10 GLU N 1 1
5 7442 1 1 10 GLU O O -0.715 0.595 -18.111 1.00 . A A . 10 GLU O 1 1
5 7443 1 1 10 GLU OE1 O 4.475 -1.501 -18.289 1.00 . A A . 10 GLU OE1 1 1
5 7444 1 1 10 GLU OE2 O 5.749 0.133 -18.875 1.00 . A A . 10 GLU OE2 1 1
5 7445 1 1 11 CYS C C -2.223 3.295 -16.952 1.00 . A A . 11 CYS C 1 1
5 7446 1 1 11 CYS CA C -0.995 2.664 -16.305 1.00 . A A . 11 CYS CA 1 1
5 7447 1 1 11 CYS CB C -0.532 3.533 -15.133 1.00 . A A . 11 CYS CB 1 1
5 7448 1 1 11 CYS H H 0.786 3.209 -17.317 1.00 . A A . 11 CYS H 1 1
5 7449 1 1 11 CYS HA H -1.258 1.686 -15.931 1.00 . A A . 11 CYS HA 1 1
5 7450 1 1 11 CYS HB2 H 0.538 3.446 -15.022 1.00 . A A . 11 CYS HB2 1 1
5 7451 1 1 11 CYS HB3 H -0.792 4.563 -15.327 1.00 . A A . 11 CYS HB3 1 1
5 7452 1 1 11 CYS N N 0.085 2.525 -17.278 1.00 . A A . 11 CYS N 1 1
5 7453 1 1 11 CYS O O -3.357 2.978 -16.592 1.00 . A A . 11 CYS O 1 1
5 7454 1 1 11 CYS SG S -1.347 2.980 -13.615 1.00 . A A . 11 CYS SG 1 1
5 7455 1 1 12 ARG C C -4.029 3.839 -19.226 1.00 . A A . 12 ARG C 1 1
5 7456 1 1 12 ARG CA C -3.088 4.859 -18.595 1.00 . A A . 12 ARG CA 1 1
5 7457 1 1 12 ARG CB C -2.535 5.786 -19.680 1.00 . A A . 12 ARG CB 1 1
5 7458 1 1 12 ARG CD C -3.369 7.162 -21.591 1.00 . A A . 12 ARG CD 1 1
5 7459 1 1 12 ARG CG C -3.636 6.741 -20.145 1.00 . A A . 12 ARG CG 1 1
5 7460 1 1 12 ARG CZ C -1.540 8.082 -22.898 1.00 . A A . 12 ARG CZ 1 1
5 7461 1 1 12 ARG H H -1.065 4.404 -18.151 1.00 . A A . 12 ARG H 1 1
5 7462 1 1 12 ARG HA H -3.639 5.451 -17.881 1.00 . A A . 12 ARG HA 1 1
5 7463 1 1 12 ARG HB2 H -1.708 6.355 -19.280 1.00 . A A . 12 ARG HB2 1 1
5 7464 1 1 12 ARG HB3 H -2.195 5.195 -20.518 1.00 . A A . 12 ARG HB3 1 1
5 7465 1 1 12 ARG HD2 H -3.459 6.302 -22.237 1.00 . A A . 12 ARG HD2 1 1
5 7466 1 1 12 ARG HD3 H -4.095 7.906 -21.885 1.00 . A A . 12 ARG HD3 1 1
5 7467 1 1 12 ARG HE H -1.472 7.823 -20.913 1.00 . A A . 12 ARG HE 1 1
5 7468 1 1 12 ARG HG2 H -4.592 6.243 -20.085 1.00 . A A . 12 ARG HG2 1 1
5 7469 1 1 12 ARG HG3 H -3.644 7.615 -19.514 1.00 . A A . 12 ARG HG3 1 1
5 7470 1 1 12 ARG HH11 H -3.193 7.572 -23.906 1.00 . A A . 12 ARG HH11 1 1
5 7471 1 1 12 ARG HH12 H -1.902 8.222 -24.861 1.00 . A A . 12 ARG HH12 1 1
5 7472 1 1 12 ARG HH21 H 0.224 8.676 -22.161 1.00 . A A . 12 ARG HH21 1 1
5 7473 1 1 12 ARG HH22 H 0.033 8.848 -23.873 1.00 . A A . 12 ARG HH22 1 1
5 7474 1 1 12 ARG N N -1.990 4.190 -17.906 1.00 . A A . 12 ARG N 1 1
5 7475 1 1 12 ARG NE N -2.026 7.717 -21.715 1.00 . A A . 12 ARG NE 1 1
5 7476 1 1 12 ARG NH1 N -2.268 7.948 -23.971 1.00 . A A . 12 ARG NH1 1 1
5 7477 1 1 12 ARG NH2 N -0.333 8.573 -22.984 1.00 . A A . 12 ARG NH2 1 1
5 7478 1 1 12 ARG O O -5.240 4.049 -19.279 1.00 . A A . 12 ARG O 1 1
5 7479 1 1 13 LEU C C -5.139 0.988 -19.296 1.00 . A A . 13 LEU C 1 1
5 7480 1 1 13 LEU CA C -4.266 1.690 -20.330 1.00 . A A . 13 LEU CA 1 1
5 7481 1 1 13 LEU CB C -3.351 0.667 -21.007 1.00 . A A . 13 LEU CB 1 1
5 7482 1 1 13 LEU CD1 C -3.148 -0.960 -22.890 1.00 . A A . 13 LEU CD1 1 1
5 7483 1 1 13 LEU CD2 C -5.378 -0.525 -21.855 1.00 . A A . 13 LEU CD2 1 1
5 7484 1 1 13 LEU CG C -4.040 0.106 -22.251 1.00 . A A . 13 LEU CG 1 1
5 7485 1 1 13 LEU H H -2.493 2.622 -19.635 1.00 . A A . 13 LEU H 1 1
5 7486 1 1 13 LEU HA H -4.901 2.138 -21.081 1.00 . A A . 13 LEU HA 1 1
5 7487 1 1 13 LEU HB2 H -2.425 1.144 -21.291 1.00 . A A . 13 LEU HB2 1 1
5 7488 1 1 13 LEU HB3 H -3.144 -0.139 -20.318 1.00 . A A . 13 LEU HB3 1 1
5 7489 1 1 13 LEU HD11 H -2.230 -0.504 -23.229 1.00 . A A . 13 LEU HD11 1 1
5 7490 1 1 13 LEU HD12 H -3.662 -1.403 -23.731 1.00 . A A . 13 LEU HD12 1 1
5 7491 1 1 13 LEU HD13 H -2.923 -1.724 -22.161 1.00 . A A . 13 LEU HD13 1 1
5 7492 1 1 13 LEU HD21 H -5.264 -1.053 -20.920 1.00 . A A . 13 LEU HD21 1 1
5 7493 1 1 13 LEU HD22 H -5.690 -1.217 -22.624 1.00 . A A . 13 LEU HD22 1 1
5 7494 1 1 13 LEU HD23 H -6.122 0.249 -21.744 1.00 . A A . 13 LEU HD23 1 1
5 7495 1 1 13 LEU HG H -4.211 0.903 -22.959 1.00 . A A . 13 LEU HG 1 1
5 7496 1 1 13 LEU N N -3.463 2.735 -19.704 1.00 . A A . 13 LEU N 1 1
5 7497 1 1 13 LEU O O -6.349 0.858 -19.476 1.00 . A A . 13 LEU O 1 1
5 7498 1 1 14 ALA C C -6.237 0.785 -16.483 1.00 . A A . 14 ALA C 1 1
5 7499 1 1 14 ALA CA C -5.249 -0.159 -17.160 1.00 . A A . 14 ALA CA 1 1
5 7500 1 1 14 ALA CB C -4.272 -0.710 -16.120 1.00 . A A . 14 ALA CB 1 1
5 7501 1 1 14 ALA H H -3.549 0.659 -18.124 1.00 . A A . 14 ALA H 1 1
5 7502 1 1 14 ALA HA H -5.794 -0.983 -17.596 1.00 . A A . 14 ALA HA 1 1
5 7503 1 1 14 ALA HB1 H -3.444 -0.026 -16.005 1.00 . A A . 14 ALA HB1 1 1
5 7504 1 1 14 ALA HB2 H -3.904 -1.671 -16.445 1.00 . A A . 14 ALA HB2 1 1
5 7505 1 1 14 ALA HB3 H -4.779 -0.821 -15.173 1.00 . A A . 14 ALA HB3 1 1
5 7506 1 1 14 ALA N N -4.516 0.532 -18.213 1.00 . A A . 14 ALA N 1 1
5 7507 1 1 14 ALA O O -7.318 0.371 -16.063 1.00 . A A . 14 ALA O 1 1
5 7508 1 1 15 GLN C C -7.957 3.310 -16.606 1.00 . A A . 15 GLN C 1 1
5 7509 1 1 15 GLN CA C -6.723 3.048 -15.748 1.00 . A A . 15 GLN CA 1 1
5 7510 1 1 15 GLN CB C -5.953 4.355 -15.546 1.00 . A A . 15 GLN CB 1 1
5 7511 1 1 15 GLN CD C -5.996 4.811 -13.087 1.00 . A A . 15 GLN CD 1 1
5 7512 1 1 15 GLN CG C -6.614 5.171 -14.434 1.00 . A A . 15 GLN CG 1 1
5 7513 1 1 15 GLN H H -4.987 2.328 -16.730 1.00 . A A . 15 GLN H 1 1
5 7514 1 1 15 GLN HA H -7.037 2.678 -14.784 1.00 . A A . 15 GLN HA 1 1
5 7515 1 1 15 GLN HB2 H -4.931 4.133 -15.273 1.00 . A A . 15 GLN HB2 1 1
5 7516 1 1 15 GLN HB3 H -5.964 4.925 -16.463 1.00 . A A . 15 GLN HB3 1 1
5 7517 1 1 15 GLN HE21 H -5.898 6.694 -12.462 1.00 . A A . 15 GLN HE21 1 1
5 7518 1 1 15 GLN HE22 H -5.316 5.535 -11.367 1.00 . A A . 15 GLN HE22 1 1
5 7519 1 1 15 GLN HG2 H -6.467 6.224 -14.625 1.00 . A A . 15 GLN HG2 1 1
5 7520 1 1 15 GLN HG3 H -7.671 4.954 -14.409 1.00 . A A . 15 GLN HG3 1 1
5 7521 1 1 15 GLN N N -5.860 2.056 -16.379 1.00 . A A . 15 GLN N 1 1
5 7522 1 1 15 GLN NE2 N -5.713 5.758 -12.235 1.00 . A A . 15 GLN NE2 1 1
5 7523 1 1 15 GLN O O -8.985 3.768 -16.107 1.00 . A A . 15 GLN O 1 1
5 7524 1 1 15 GLN OE1 O -5.763 3.636 -12.803 1.00 . A A . 15 GLN OE1 1 1
5 7525 1 1 16 LEU C C -10.013 2.133 -18.640 1.00 . A A . 16 LEU C 1 1
5 7526 1 1 16 LEU CA C -8.964 3.226 -18.815 1.00 . A A . 16 LEU CA 1 1
5 7527 1 1 16 LEU CB C -8.460 3.226 -20.260 1.00 . A A . 16 LEU CB 1 1
5 7528 1 1 16 LEU CD1 C -7.452 4.693 -22.012 1.00 . A A . 16 LEU CD1 1 1
5 7529 1 1 16 LEU CD2 C -9.727 5.206 -21.118 1.00 . A A . 16 LEU CD2 1 1
5 7530 1 1 16 LEU CG C -8.338 4.665 -20.765 1.00 . A A . 16 LEU CG 1 1
5 7531 1 1 16 LEU H H -7.005 2.655 -18.241 1.00 . A A . 16 LEU H 1 1
5 7532 1 1 16 LEU HA H -9.416 4.182 -18.601 1.00 . A A . 16 LEU HA 1 1
5 7533 1 1 16 LEU HB2 H -7.493 2.747 -20.302 1.00 . A A . 16 LEU HB2 1 1
5 7534 1 1 16 LEU HB3 H -9.156 2.685 -20.884 1.00 . A A . 16 LEU HB3 1 1
5 7535 1 1 16 LEU HD11 H -7.908 4.101 -22.791 1.00 . A A . 16 LEU HD11 1 1
5 7536 1 1 16 LEU HD12 H -6.480 4.288 -21.773 1.00 . A A . 16 LEU HD12 1 1
5 7537 1 1 16 LEU HD13 H -7.342 5.713 -22.353 1.00 . A A . 16 LEU HD13 1 1
5 7538 1 1 16 LEU HD21 H -9.861 5.178 -22.189 1.00 . A A . 16 LEU HD21 1 1
5 7539 1 1 16 LEU HD22 H -9.815 6.224 -20.771 1.00 . A A . 16 LEU HD22 1 1
5 7540 1 1 16 LEU HD23 H -10.482 4.597 -20.644 1.00 . A A . 16 LEU HD23 1 1
5 7541 1 1 16 LEU HG H -7.893 5.281 -19.996 1.00 . A A . 16 LEU HG 1 1
5 7542 1 1 16 LEU N N -7.848 3.017 -17.897 1.00 . A A . 16 LEU N 1 1
5 7543 1 1 16 LEU O O -9.685 0.988 -18.329 1.00 . A A . 16 LEU O 1 1
5 7544 1 1 17 LYS C C -12.340 0.885 -17.325 1.00 . A A . 17 LYS C 1 1
5 7545 1 1 17 LYS CA C -12.367 1.537 -18.703 1.00 . A A . 17 LYS CA 1 1
5 7546 1 1 17 LYS CB C -12.254 0.458 -19.782 1.00 . A A . 17 LYS CB 1 1
5 7547 1 1 17 LYS CD C -11.747 0.142 -22.208 1.00 . A A . 17 LYS CD 1 1
5 7548 1 1 17 LYS CE C -11.860 0.770 -23.599 1.00 . A A . 17 LYS CE 1 1
5 7549 1 1 17 LYS CG C -12.312 1.108 -21.165 1.00 . A A . 17 LYS CG 1 1
5 7550 1 1 17 LYS H H -11.477 3.422 -19.086 1.00 . A A . 17 LYS H 1 1
5 7551 1 1 17 LYS HA H -13.306 2.055 -18.826 1.00 . A A . 17 LYS HA 1 1
5 7552 1 1 17 LYS HB2 H -11.316 -0.067 -19.668 1.00 . A A . 17 LYS HB2 1 1
5 7553 1 1 17 LYS HB3 H -13.072 -0.240 -19.679 1.00 . A A . 17 LYS HB3 1 1
5 7554 1 1 17 LYS HD2 H -10.709 -0.060 -21.986 1.00 . A A . 17 LYS HD2 1 1
5 7555 1 1 17 LYS HD3 H -12.307 -0.780 -22.187 1.00 . A A . 17 LYS HD3 1 1
5 7556 1 1 17 LYS HE2 H -12.700 0.336 -24.122 1.00 . A A . 17 LYS HE2 1 1
5 7557 1 1 17 LYS HE3 H -12.007 1.837 -23.502 1.00 . A A . 17 LYS HE3 1 1
5 7558 1 1 17 LYS HG2 H -13.339 1.343 -21.408 1.00 . A A . 17 LYS HG2 1 1
5 7559 1 1 17 LYS HG3 H -11.727 2.015 -21.161 1.00 . A A . 17 LYS HG3 1 1
5 7560 1 1 17 LYS HZ1 H -9.792 0.855 -23.824 1.00 . A A . 17 LYS HZ1 1 1
5 7561 1 1 17 LYS HZ2 H -10.652 1.005 -25.278 1.00 . A A . 17 LYS HZ2 1 1
5 7562 1 1 17 LYS HZ3 H -10.510 -0.513 -24.529 1.00 . A A . 17 LYS HZ3 1 1
5 7563 1 1 17 LYS N N -11.276 2.494 -18.840 1.00 . A A . 17 LYS N 1 1
5 7564 1 1 17 LYS NZ N -10.609 0.510 -24.365 1.00 . A A . 17 LYS NZ 1 1
5 7565 1 1 17 LYS O O -12.042 -0.303 -17.196 1.00 . A A . 17 LYS O 1 1
5 7566 1 1 18 ASN C C -14.096 0.986 -14.435 1.00 . A A . 18 ASN C 1 1
5 7567 1 1 18 ASN CA C -12.664 1.161 -14.930 1.00 . A A . 18 ASN CA 1 1
5 7568 1 1 18 ASN CB C -11.919 2.129 -14.008 1.00 . A A . 18 ASN CB 1 1
5 7569 1 1 18 ASN CG C -11.148 1.350 -12.949 1.00 . A A . 18 ASN CG 1 1
5 7570 1 1 18 ASN H H -12.884 2.609 -16.462 1.00 . A A . 18 ASN H 1 1
5 7571 1 1 18 ASN HA H -12.165 0.205 -14.907 1.00 . A A . 18 ASN HA 1 1
5 7572 1 1 18 ASN HB2 H -11.230 2.721 -14.591 1.00 . A A . 18 ASN HB2 1 1
5 7573 1 1 18 ASN HB3 H -12.630 2.781 -13.523 1.00 . A A . 18 ASN HB3 1 1
5 7574 1 1 18 ASN HD21 H -9.842 2.810 -12.617 1.00 . A A . 18 ASN HD21 1 1
5 7575 1 1 18 ASN HD22 H -9.614 1.406 -11.688 1.00 . A A . 18 ASN HD22 1 1
5 7576 1 1 18 ASN N N -12.654 1.670 -16.298 1.00 . A A . 18 ASN N 1 1
5 7577 1 1 18 ASN ND2 N -10.116 1.901 -12.370 1.00 . A A . 18 ASN ND2 1 1
5 7578 1 1 18 ASN O O -15.031 0.890 -15.231 1.00 . A A . 18 ASN O 1 1
5 7579 1 1 18 ASN OD1 O -11.493 0.209 -12.640 1.00 . A A . 18 ASN OD1 1 1
5 7580 1 1 19 ASN C C -15.663 1.490 -11.179 1.00 . A A . 19 ASN C 1 1
5 7581 1 1 19 ASN CA C -15.585 0.781 -12.529 1.00 . A A . 19 ASN CA 1 1
5 7582 1 1 19 ASN CB C -15.895 -0.706 -12.342 1.00 . A A . 19 ASN CB 1 1
5 7583 1 1 19 ASN CG C -14.998 -1.543 -13.247 1.00 . A A . 19 ASN CG 1 1
5 7584 1 1 19 ASN H H -13.480 1.027 -12.531 1.00 . A A . 19 ASN H 1 1
5 7585 1 1 19 ASN HA H -16.320 1.209 -13.191 1.00 . A A . 19 ASN HA 1 1
5 7586 1 1 19 ASN HB2 H -15.722 -0.982 -11.311 1.00 . A A . 19 ASN HB2 1 1
5 7587 1 1 19 ASN HB3 H -16.928 -0.891 -12.595 1.00 . A A . 19 ASN HB3 1 1
5 7588 1 1 19 ASN HD21 H -16.059 -1.178 -14.885 1.00 . A A . 19 ASN HD21 1 1
5 7589 1 1 19 ASN HD22 H -14.705 -2.178 -15.106 1.00 . A A . 19 ASN HD22 1 1
5 7590 1 1 19 ASN N N -14.262 0.944 -13.117 1.00 . A A . 19 ASN N 1 1
5 7591 1 1 19 ASN ND2 N -15.277 -1.642 -14.518 1.00 . A A . 19 ASN ND2 1 1
5 7592 1 1 19 ASN O O -16.558 2.302 -10.944 1.00 . A A . 19 ASN O 1 1
5 7593 1 1 19 ASN OD1 O -14.016 -2.124 -12.784 1.00 . A A . 19 ASN OD1 1 1
5 7594 1 1 20 SER C C -15.807 1.229 -8.098 1.00 . A A . 20 SER C 1 1
5 7595 1 1 20 SER CA C -14.692 1.792 -8.974 1.00 . A A . 20 SER CA 1 1
5 7596 1 1 20 SER CB C -14.853 3.307 -9.099 1.00 . A A . 20 SER CB 1 1
5 7597 1 1 20 SER H H -14.032 0.524 -10.539 1.00 . A A . 20 SER H 1 1
5 7598 1 1 20 SER HA H -13.740 1.580 -8.509 1.00 . A A . 20 SER HA 1 1
5 7599 1 1 20 SER HB2 H -15.883 3.575 -8.934 1.00 . A A . 20 SER HB2 1 1
5 7600 1 1 20 SER HB3 H -14.233 3.796 -8.358 1.00 . A A . 20 SER HB3 1 1
5 7601 1 1 20 SER HG H -14.081 2.957 -10.850 1.00 . A A . 20 SER HG 1 1
5 7602 1 1 20 SER N N -14.720 1.177 -10.297 1.00 . A A . 20 SER N 1 1
5 7603 1 1 20 SER O O -16.974 1.583 -8.259 1.00 . A A . 20 SER O 1 1
5 7604 1 1 20 SER OG O -14.467 3.715 -10.405 1.00 . A A . 20 SER OG 1 1
5 7605 1 1 21 GLY C C -16.835 -1.632 -6.777 1.00 . A A . 21 GLY C 1 1
5 7606 1 1 21 GLY CA C -16.416 -0.255 -6.275 1.00 . A A . 21 GLY CA 1 1
5 7607 1 1 21 GLY H H -14.492 0.105 -7.090 1.00 . A A . 21 GLY H 1 1
5 7608 1 1 21 GLY HA2 H -15.981 -0.352 -5.291 1.00 . A A . 21 GLY HA2 1 1
5 7609 1 1 21 GLY HA3 H -17.286 0.379 -6.218 1.00 . A A . 21 GLY HA3 1 1
5 7610 1 1 21 GLY N N -15.437 0.351 -7.171 1.00 . A A . 21 GLY N 1 1
5 7611 1 1 21 GLY O O -17.140 -1.807 -7.957 1.00 . A A . 21 GLY O 1 1
5 7612 1 1 22 GLY C C -16.188 -4.611 -7.131 1.00 . A A . 22 GLY C 1 1
5 7613 1 1 22 GLY CA C -17.235 -3.965 -6.237 1.00 . A A . 22 GLY CA 1 1
5 7614 1 1 22 GLY H H -16.596 -2.408 -4.948 1.00 . A A . 22 GLY H 1 1
5 7615 1 1 22 GLY HA2 H -17.343 -4.558 -5.338 1.00 . A A . 22 GLY HA2 1 1
5 7616 1 1 22 GLY HA3 H -18.178 -3.942 -6.760 1.00 . A A . 22 GLY HA3 1 1
5 7617 1 1 22 GLY N N -16.850 -2.607 -5.873 1.00 . A A . 22 GLY N 1 1
5 7618 1 1 22 GLY O O -15.425 -3.925 -7.811 1.00 . A A . 22 GLY O 1 1
5 7619 1 1 23 THR C C -13.777 -6.229 -7.626 1.00 . A A . 23 THR C 1 1
5 7620 1 1 23 THR CA C -15.204 -6.676 -7.932 1.00 . A A . 23 THR CA 1 1
5 7621 1 1 23 THR CB C -15.501 -6.463 -9.418 1.00 . A A . 23 THR CB 1 1
5 7622 1 1 23 THR CG2 C -15.495 -7.810 -10.140 1.00 . A A . 23 THR CG2 1 1
5 7623 1 1 23 THR H H -16.791 -6.427 -6.558 1.00 . A A . 23 THR H 1 1
5 7624 1 1 23 THR HA H -15.299 -7.723 -7.705 1.00 . A A . 23 THR HA 1 1
5 7625 1 1 23 THR HB H -14.746 -5.824 -9.849 1.00 . A A . 23 THR HB 1 1
5 7626 1 1 23 THR HG1 H -16.640 -4.933 -9.798 1.00 . A A . 23 THR HG1 1 1
5 7627 1 1 23 THR HG21 H -15.511 -7.648 -11.208 1.00 . A A . 23 THR HG21 1 1
5 7628 1 1 23 THR HG22 H -16.366 -8.379 -9.849 1.00 . A A . 23 THR HG22 1 1
5 7629 1 1 23 THR HG23 H -14.603 -8.358 -9.873 1.00 . A A . 23 THR HG23 1 1
5 7630 1 1 23 THR N N -16.157 -5.936 -7.121 1.00 . A A . 23 THR N 1 1
5 7631 1 1 23 THR O O -13.521 -5.595 -6.603 1.00 . A A . 23 THR O 1 1
5 7632 1 1 23 THR OG1 O -16.777 -5.853 -9.561 1.00 . A A . 23 THR OG1 1 1
5 7633 1 1 24 ASN C C -11.035 -6.383 -6.884 1.00 . A A . 24 ASN C 1 1
5 7634 1 1 24 ASN CA C -11.455 -6.193 -8.337 1.00 . A A . 24 ASN CA 1 1
5 7635 1 1 24 ASN CB C -11.244 -4.733 -8.745 1.00 . A A . 24 ASN CB 1 1
5 7636 1 1 24 ASN CG C -11.873 -4.476 -10.110 1.00 . A A . 24 ASN CG 1 1
5 7637 1 1 24 ASN H H -13.116 -7.070 -9.317 1.00 . A A . 24 ASN H 1 1
5 7638 1 1 24 ASN HA H -10.841 -6.820 -8.965 1.00 . A A . 24 ASN HA 1 1
5 7639 1 1 24 ASN HB2 H -11.703 -4.087 -8.011 1.00 . A A . 24 ASN HB2 1 1
5 7640 1 1 24 ASN HB3 H -10.185 -4.524 -8.794 1.00 . A A . 24 ASN HB3 1 1
5 7641 1 1 24 ASN HD21 H -13.605 -3.860 -9.361 1.00 . A A . 24 ASN HD21 1 1
5 7642 1 1 24 ASN HD22 H -13.508 -3.862 -11.055 1.00 . A A . 24 ASN HD22 1 1
5 7643 1 1 24 ASN N N -12.853 -6.564 -8.521 1.00 . A A . 24 ASN N 1 1
5 7644 1 1 24 ASN ND2 N -13.097 -4.029 -10.181 1.00 . A A . 24 ASN ND2 1 1
5 7645 1 1 24 ASN O O -11.364 -7.392 -6.260 1.00 . A A . 24 ASN O 1 1
5 7646 1 1 24 ASN OD1 O -11.232 -4.689 -11.140 1.00 . A A . 24 ASN OD1 1 1
5 7647 1 1 25 GLY C C -9.977 -4.124 -4.281 1.00 . A A . 25 GLY C 1 1
5 7648 1 1 25 GLY CA C -9.848 -5.478 -4.968 1.00 . A A . 25 GLY CA 1 1
5 7649 1 1 25 GLY H H -10.075 -4.627 -6.897 1.00 . A A . 25 GLY H 1 1
5 7650 1 1 25 GLY HA2 H -10.442 -6.206 -4.434 1.00 . A A . 25 GLY HA2 1 1
5 7651 1 1 25 GLY HA3 H -8.813 -5.785 -4.953 1.00 . A A . 25 GLY HA3 1 1
5 7652 1 1 25 GLY N N -10.307 -5.408 -6.350 1.00 . A A . 25 GLY N 1 1
5 7653 1 1 25 GLY O O -8.982 -3.540 -3.848 1.00 . A A . 25 GLY O 1 1
5 7654 1 1 26 ASP C C -12.923 -2.201 -3.170 1.00 . A A . 26 ASP C 1 1
5 7655 1 1 26 ASP CA C -11.451 -2.338 -3.549 1.00 . A A . 26 ASP CA 1 1
5 7656 1 1 26 ASP CB C -11.057 -1.204 -4.497 1.00 . A A . 26 ASP CB 1 1
5 7657 1 1 26 ASP CG C -11.554 -1.506 -5.906 1.00 . A A . 26 ASP CG 1 1
5 7658 1 1 26 ASP H H -11.961 -4.136 -4.550 1.00 . A A . 26 ASP H 1 1
5 7659 1 1 26 ASP HA H -10.851 -2.270 -2.654 1.00 . A A . 26 ASP HA 1 1
5 7660 1 1 26 ASP HB2 H -11.498 -0.280 -4.151 1.00 . A A . 26 ASP HB2 1 1
5 7661 1 1 26 ASP HB3 H -9.983 -1.107 -4.510 1.00 . A A . 26 ASP HB3 1 1
5 7662 1 1 26 ASP N N -11.206 -3.627 -4.186 1.00 . A A . 26 ASP N 1 1
5 7663 1 1 26 ASP O O -13.632 -1.345 -3.701 1.00 . A A . 26 ASP O 1 1
5 7664 1 1 26 ASP OD1 O -10.889 -2.260 -6.599 1.00 . A A . 26 ASP OD1 1 1
5 7665 1 1 26 ASP OD2 O -12.591 -0.979 -6.273 1.00 . A A . 26 ASP OD2 1 1
5 7666 1 1 27 ARG C C -14.982 -1.862 -0.827 1.00 . A A . 27 ARG C 1 1
5 7667 1 1 27 ARG CA C -14.763 -3.010 -1.808 1.00 . A A . 27 ARG CA 1 1
5 7668 1 1 27 ARG CB C -15.134 -4.334 -1.137 1.00 . A A . 27 ARG CB 1 1
5 7669 1 1 27 ARG CD C -15.681 -6.734 -1.563 1.00 . A A . 27 ARG CD 1 1
5 7670 1 1 27 ARG CG C -15.525 -5.355 -2.206 1.00 . A A . 27 ARG CG 1 1
5 7671 1 1 27 ARG CZ C -16.818 -8.065 -3.245 1.00 . A A . 27 ARG CZ 1 1
5 7672 1 1 27 ARG H H -12.762 -3.707 -1.863 1.00 . A A . 27 ARG H 1 1
5 7673 1 1 27 ARG HA H -15.400 -2.863 -2.666 1.00 . A A . 27 ARG HA 1 1
5 7674 1 1 27 ARG HB2 H -14.286 -4.704 -0.578 1.00 . A A . 27 ARG HB2 1 1
5 7675 1 1 27 ARG HB3 H -15.967 -4.179 -0.470 1.00 . A A . 27 ARG HB3 1 1
5 7676 1 1 27 ARG HD2 H -14.807 -7.330 -1.775 1.00 . A A . 27 ARG HD2 1 1
5 7677 1 1 27 ARG HD3 H -15.783 -6.618 -0.493 1.00 . A A . 27 ARG HD3 1 1
5 7678 1 1 27 ARG HE H -17.702 -7.374 -1.588 1.00 . A A . 27 ARG HE 1 1
5 7679 1 1 27 ARG HG2 H -16.460 -5.061 -2.661 1.00 . A A . 27 ARG HG2 1 1
5 7680 1 1 27 ARG HG3 H -14.755 -5.400 -2.962 1.00 . A A . 27 ARG HG3 1 1
5 7681 1 1 27 ARG HH11 H -14.885 -7.662 -3.577 1.00 . A A . 27 ARG HH11 1 1
5 7682 1 1 27 ARG HH12 H -15.672 -8.614 -4.793 1.00 . A A . 27 ARG HH12 1 1
5 7683 1 1 27 ARG HH21 H -18.741 -8.620 -3.178 1.00 . A A . 27 ARG HH21 1 1
5 7684 1 1 27 ARG HH22 H -17.855 -9.155 -4.568 1.00 . A A . 27 ARG HH22 1 1
5 7685 1 1 27 ARG N N -13.374 -3.047 -2.250 1.00 . A A . 27 ARG N 1 1
5 7686 1 1 27 ARG NE N -16.862 -7.407 -2.092 1.00 . A A . 27 ARG NE 1 1
5 7687 1 1 27 ARG NH1 N -15.705 -8.118 -3.926 1.00 . A A . 27 ARG NH1 1 1
5 7688 1 1 27 ARG NH2 N -17.888 -8.661 -3.700 1.00 . A A . 27 ARG NH2 1 1
5 7689 1 1 27 ARG O O -15.378 -0.764 -1.220 1.00 . A A . 27 ARG O 1 1
5 7690 1 1 28 ASN C C -13.841 -1.260 2.570 1.00 . A A . 28 ASN C 1 1
5 7691 1 1 28 ASN CA C -14.895 -1.104 1.478 1.00 . A A . 28 ASN CA 1 1
5 7692 1 1 28 ASN CB C -16.292 -1.217 2.095 1.00 . A A . 28 ASN CB 1 1
5 7693 1 1 28 ASN CG C -17.310 -0.505 1.212 1.00 . A A . 28 ASN CG 1 1
5 7694 1 1 28 ASN H H -14.411 -3.017 0.704 1.00 . A A . 28 ASN H 1 1
5 7695 1 1 28 ASN HA H -14.792 -0.130 1.027 1.00 . A A . 28 ASN HA 1 1
5 7696 1 1 28 ASN HB2 H -16.560 -2.258 2.185 1.00 . A A . 28 ASN HB2 1 1
5 7697 1 1 28 ASN HB3 H -16.287 -0.762 3.074 1.00 . A A . 28 ASN HB3 1 1
5 7698 1 1 28 ASN HD21 H -17.564 -2.056 0.000 1.00 . A A . 28 ASN HD21 1 1
5 7699 1 1 28 ASN HD22 H -18.485 -0.682 -0.379 1.00 . A A . 28 ASN HD22 1 1
5 7700 1 1 28 ASN N N -14.723 -2.124 0.449 1.00 . A A . 28 ASN N 1 1
5 7701 1 1 28 ASN ND2 N -17.830 -1.133 0.193 1.00 . A A . 28 ASN ND2 1 1
5 7702 1 1 28 ASN O O -13.057 -2.209 2.554 1.00 . A A . 28 ASN O 1 1
5 7703 1 1 28 ASN OD1 O -17.643 0.655 1.458 1.00 . A A . 28 ASN OD1 1 1
5 7704 1 1 29 SER C C -11.508 -0.834 4.130 1.00 . A A . 29 SER C 1 1
5 7705 1 1 29 SER CA C -12.874 -0.357 4.614 1.00 . A A . 29 SER CA 1 1
5 7706 1 1 29 SER CB C -13.379 -1.287 5.717 1.00 . A A . 29 SER CB 1 1
5 7707 1 1 29 SER H H -14.486 0.407 3.470 1.00 . A A . 29 SER H 1 1
5 7708 1 1 29 SER HA H -12.772 0.639 5.020 1.00 . A A . 29 SER HA 1 1
5 7709 1 1 29 SER HB2 H -14.351 -0.962 6.048 1.00 . A A . 29 SER HB2 1 1
5 7710 1 1 29 SER HB3 H -13.450 -2.294 5.331 1.00 . A A . 29 SER HB3 1 1
5 7711 1 1 29 SER HG H -12.049 -2.107 6.877 1.00 . A A . 29 SER HG 1 1
5 7712 1 1 29 SER N N -13.833 -0.322 3.514 1.00 . A A . 29 SER N 1 1
5 7713 1 1 29 SER O O -11.224 -2.033 4.126 1.00 . A A . 29 SER O 1 1
5 7714 1 1 29 SER OG O -12.476 -1.249 6.814 1.00 . A A . 29 SER OG 1 1
5 7715 1 1 30 GLY C C -8.641 -1.204 4.181 1.00 . A A . 30 GLY C 1 1
5 7716 1 1 30 GLY CA C -9.332 -0.227 3.239 1.00 . A A . 30 GLY CA 1 1
5 7717 1 1 30 GLY H H -10.947 1.049 3.748 1.00 . A A . 30 GLY H 1 1
5 7718 1 1 30 GLY HA2 H -9.415 -0.674 2.258 1.00 . A A . 30 GLY HA2 1 1
5 7719 1 1 30 GLY HA3 H -8.742 0.674 3.169 1.00 . A A . 30 GLY HA3 1 1
5 7720 1 1 30 GLY N N -10.666 0.109 3.723 1.00 . A A . 30 GLY N 1 1
5 7721 1 1 30 GLY O O -9.130 -1.474 5.279 1.00 . A A . 30 GLY O 1 1
5 7722 1 1 31 ALA C C -6.400 -2.063 5.914 1.00 . A A . 31 ALA C 1 1
5 7723 1 1 31 ALA CA C -6.749 -2.679 4.563 1.00 . A A . 31 ALA CA 1 1
5 7724 1 1 31 ALA CB C -5.466 -3.089 3.838 1.00 . A A . 31 ALA CB 1 1
5 7725 1 1 31 ALA H H -7.160 -1.480 2.864 1.00 . A A . 31 ALA H 1 1
5 7726 1 1 31 ALA HA H -7.355 -3.559 4.725 1.00 . A A . 31 ALA HA 1 1
5 7727 1 1 31 ALA HB1 H -5.122 -2.269 3.225 1.00 . A A . 31 ALA HB1 1 1
5 7728 1 1 31 ALA HB2 H -5.664 -3.948 3.213 1.00 . A A . 31 ALA HB2 1 1
5 7729 1 1 31 ALA HB3 H -4.707 -3.338 4.565 1.00 . A A . 31 ALA HB3 1 1
5 7730 1 1 31 ALA N N -7.501 -1.731 3.747 1.00 . A A . 31 ALA N 1 1
5 7731 1 1 31 ALA O O -5.585 -1.145 5.996 1.00 . A A . 31 ALA O 1 1
5 7732 1 1 32 ASN C C -5.504 -2.701 8.895 1.00 . A A . 32 ASN C 1 1
5 7733 1 1 32 ASN CA C -6.766 -2.070 8.314 1.00 . A A . 32 ASN CA 1 1
5 7734 1 1 32 ASN CB C -7.957 -2.381 9.223 1.00 . A A . 32 ASN CB 1 1
5 7735 1 1 32 ASN CG C -9.036 -1.319 9.052 1.00 . A A . 32 ASN CG 1 1
5 7736 1 1 32 ASN H H -7.660 -3.309 6.844 1.00 . A A . 32 ASN H 1 1
5 7737 1 1 32 ASN HA H -6.635 -1.001 8.266 1.00 . A A . 32 ASN HA 1 1
5 7738 1 1 32 ASN HB2 H -8.362 -3.349 8.964 1.00 . A A . 32 ASN HB2 1 1
5 7739 1 1 32 ASN HB3 H -7.628 -2.394 10.251 1.00 . A A . 32 ASN HB3 1 1
5 7740 1 1 32 ASN HD21 H -8.570 -0.364 10.730 1.00 . A A . 32 ASN HD21 1 1
5 7741 1 1 32 ASN HD22 H -9.857 0.306 9.848 1.00 . A A . 32 ASN HD22 1 1
5 7742 1 1 32 ASN N N -7.020 -2.578 6.970 1.00 . A A . 32 ASN N 1 1
5 7743 1 1 32 ASN ND2 N -9.165 -0.381 9.951 1.00 . A A . 32 ASN ND2 1 1
5 7744 1 1 32 ASN O O -4.397 -2.207 8.680 1.00 . A A . 32 ASN O 1 1
5 7745 1 1 32 ASN OD1 O -9.785 -1.344 8.075 1.00 . A A . 32 ASN OD1 1 1
5 7746 1 1 33 ASN C C -4.058 -5.609 9.335 1.00 . A A . 33 ASN C 1 1
5 7747 1 1 33 ASN CA C -4.549 -4.483 10.239 1.00 . A A . 33 ASN CA 1 1
5 7748 1 1 33 ASN CB C -4.956 -5.057 11.597 1.00 . A A . 33 ASN CB 1 1
5 7749 1 1 33 ASN CG C -3.752 -5.090 12.533 1.00 . A A . 33 ASN CG 1 1
5 7750 1 1 33 ASN H H -6.586 -4.140 9.768 1.00 . A A . 33 ASN H 1 1
5 7751 1 1 33 ASN HA H -3.744 -3.777 10.386 1.00 . A A . 33 ASN HA 1 1
5 7752 1 1 33 ASN HB2 H -5.729 -4.438 12.029 1.00 . A A . 33 ASN HB2 1 1
5 7753 1 1 33 ASN HB3 H -5.332 -6.061 11.464 1.00 . A A . 33 ASN HB3 1 1
5 7754 1 1 33 ASN HD21 H -4.852 -5.255 14.178 1.00 . A A . 33 ASN HD21 1 1
5 7755 1 1 33 ASN HD22 H -3.174 -5.219 14.429 1.00 . A A . 33 ASN HD22 1 1
5 7756 1 1 33 ASN N N -5.680 -3.793 9.631 1.00 . A A . 33 ASN N 1 1
5 7757 1 1 33 ASN ND2 N -3.941 -5.197 13.820 1.00 . A A . 33 ASN ND2 1 1
5 7758 1 1 33 ASN O O -4.649 -5.879 8.288 1.00 . A A . 33 ASN O 1 1
5 7759 1 1 33 ASN OD1 O -2.609 -5.016 12.081 1.00 . A A . 33 ASN OD1 1 1
5 7760 1 1 34 GLY C C -2.796 -8.708 9.572 1.00 . A A . 34 GLY C 1 1
5 7761 1 1 34 GLY CA C -2.418 -7.362 8.965 1.00 . A A . 34 GLY CA 1 1
5 7762 1 1 34 GLY H H -2.550 -6.006 10.589 1.00 . A A . 34 GLY H 1 1
5 7763 1 1 34 GLY HA2 H -2.798 -7.307 7.955 1.00 . A A . 34 GLY HA2 1 1
5 7764 1 1 34 GLY HA3 H -1.344 -7.272 8.947 1.00 . A A . 34 GLY HA3 1 1
5 7765 1 1 34 GLY N N -2.978 -6.264 9.747 1.00 . A A . 34 GLY N 1 1
5 7766 1 1 34 GLY O O -3.912 -8.891 10.056 1.00 . A A . 34 GLY O 1 1
5 7767 1 1 35 GLY C C -2.489 -11.960 8.993 1.00 . A A . 35 GLY C 1 1
5 7768 1 1 35 GLY CA C -2.103 -10.976 10.092 1.00 . A A . 35 GLY CA 1 1
5 7769 1 1 35 GLY H H -0.985 -9.447 9.144 1.00 . A A . 35 GLY H 1 1
5 7770 1 1 35 GLY HA2 H -1.208 -11.328 10.586 1.00 . A A . 35 GLY HA2 1 1
5 7771 1 1 35 GLY HA3 H -2.905 -10.919 10.812 1.00 . A A . 35 GLY HA3 1 1
5 7772 1 1 35 GLY N N -1.858 -9.649 9.542 1.00 . A A . 35 GLY N 1 1
5 7773 1 1 35 GLY O O -3.651 -12.033 8.592 1.00 . A A . 35 GLY O 1 1
5 7774 1 1 36 GLY C C -2.150 -13.001 6.154 1.00 . A A . 36 GLY C 1 1
5 7775 1 1 36 GLY CA C -1.757 -13.692 7.456 1.00 . A A . 36 GLY CA 1 1
5 7776 1 1 36 GLY H H -0.601 -12.613 8.868 1.00 . A A . 36 GLY H 1 1
5 7777 1 1 36 GLY HA2 H -0.861 -14.273 7.293 1.00 . A A . 36 GLY HA2 1 1
5 7778 1 1 36 GLY HA3 H -2.557 -14.348 7.762 1.00 . A A . 36 GLY HA3 1 1
5 7779 1 1 36 GLY N N -1.508 -12.715 8.510 1.00 . A A . 36 GLY N 1 1
5 7780 1 1 36 GLY O O -1.305 -12.421 5.473 1.00 . A A . 36 GLY O 1 1
5 7781 1 1 37 GLU C C -2.934 -12.511 3.477 1.00 . A A . 37 GLU C 1 1
5 7782 1 1 37 GLU CA C -3.959 -12.449 4.606 1.00 . A A . 37 GLU CA 1 1
5 7783 1 1 37 GLU CB C -4.330 -10.990 4.879 1.00 . A A . 37 GLU CB 1 1
5 7784 1 1 37 GLU CD C -5.077 -8.984 3.584 1.00 . A A . 37 GLU CD 1 1
5 7785 1 1 37 GLU CG C -5.265 -10.484 3.779 1.00 . A A . 37 GLU CG 1 1
5 7786 1 1 37 GLU H H -4.060 -13.542 6.419 1.00 . A A . 37 GLU H 1 1
5 7787 1 1 37 GLU HA H -4.848 -12.978 4.297 1.00 . A A . 37 GLU HA 1 1
5 7788 1 1 37 GLU HB2 H -4.825 -10.918 5.836 1.00 . A A . 37 GLU HB2 1 1
5 7789 1 1 37 GLU HB3 H -3.433 -10.388 4.892 1.00 . A A . 37 GLU HB3 1 1
5 7790 1 1 37 GLU HG2 H -5.041 -10.998 2.856 1.00 . A A . 37 GLU HG2 1 1
5 7791 1 1 37 GLU HG3 H -6.288 -10.683 4.061 1.00 . A A . 37 GLU HG3 1 1
5 7792 1 1 37 GLU N N -3.441 -13.067 5.826 1.00 . A A . 37 GLU N 1 1
5 7793 1 1 37 GLU O O -2.092 -11.623 3.341 1.00 . A A . 37 GLU O 1 1
5 7794 1 1 37 GLU OE1 O -5.163 -8.263 4.564 1.00 . A A . 37 GLU OE1 1 1
5 7795 1 1 37 GLU OE2 O -4.849 -8.578 2.455 1.00 . A A . 37 GLU OE2 1 1
5 7796 1 1 38 ASN C C -2.483 -12.847 0.386 1.00 . A A . 38 ASN C 1 1
5 7797 1 1 38 ASN CA C -2.082 -13.735 1.559 1.00 . A A . 38 ASN CA 1 1
5 7798 1 1 38 ASN CB C -2.063 -15.197 1.112 1.00 . A A . 38 ASN CB 1 1
5 7799 1 1 38 ASN CG C -3.387 -15.867 1.465 1.00 . A A . 38 ASN CG 1 1
5 7800 1 1 38 ASN H H -3.701 -14.242 2.830 1.00 . A A . 38 ASN H 1 1
5 7801 1 1 38 ASN HA H -1.090 -13.457 1.886 1.00 . A A . 38 ASN HA 1 1
5 7802 1 1 38 ASN HB2 H -1.913 -15.242 0.043 1.00 . A A . 38 ASN HB2 1 1
5 7803 1 1 38 ASN HB3 H -1.257 -15.714 1.610 1.00 . A A . 38 ASN HB3 1 1
5 7804 1 1 38 ASN HD21 H -4.490 -14.303 0.939 1.00 . A A . 38 ASN HD21 1 1
5 7805 1 1 38 ASN HD22 H -5.359 -15.641 1.519 1.00 . A A . 38 ASN HD22 1 1
5 7806 1 1 38 ASN N N -3.009 -13.566 2.673 1.00 . A A . 38 ASN N 1 1
5 7807 1 1 38 ASN ND2 N -4.505 -15.215 1.294 1.00 . A A . 38 ASN ND2 1 1
5 7808 1 1 38 ASN O O -3.441 -12.080 0.474 1.00 . A A . 38 ASN O 1 1
5 7809 1 1 38 ASN OD1 O -3.403 -17.015 1.910 1.00 . A A . 38 ASN OD1 1 1
5 7810 1 1 39 SER C C -1.924 -13.017 -3.158 1.00 . A A . 39 SER C 1 1
5 7811 1 1 39 SER CA C -2.027 -12.160 -1.900 1.00 . A A . 39 SER CA 1 1
5 7812 1 1 39 SER CB C -1.045 -10.993 -1.993 1.00 . A A . 39 SER CB 1 1
5 7813 1 1 39 SER H H -0.989 -13.585 -0.724 1.00 . A A . 39 SER H 1 1
5 7814 1 1 39 SER HA H -3.029 -11.766 -1.826 1.00 . A A . 39 SER HA 1 1
5 7815 1 1 39 SER HB2 H -1.289 -10.381 -2.845 1.00 . A A . 39 SER HB2 1 1
5 7816 1 1 39 SER HB3 H -1.109 -10.395 -1.094 1.00 . A A . 39 SER HB3 1 1
5 7817 1 1 39 SER HG H 0.633 -11.664 -1.271 1.00 . A A . 39 SER HG 1 1
5 7818 1 1 39 SER N N -1.742 -12.957 -0.713 1.00 . A A . 39 SER N 1 1
5 7819 1 1 39 SER O O -2.777 -13.867 -3.412 1.00 . A A . 39 SER O 1 1
5 7820 1 1 39 SER OG O 0.275 -11.500 -2.147 1.00 . A A . 39 SER OG 1 1
5 7821 1 1 40 ALA C C 0.579 -13.013 -5.906 1.00 . A A . 40 ALA C 1 1
5 7822 1 1 40 ALA CA C -0.656 -13.544 -5.176 1.00 . A A . 40 ALA CA 1 1
5 7823 1 1 40 ALA CB C -1.876 -13.430 -6.101 1.00 . A A . 40 ALA CB 1 1
5 7824 1 1 40 ALA H H -0.224 -12.099 -3.683 1.00 . A A . 40 ALA H 1 1
5 7825 1 1 40 ALA HA H -0.502 -14.579 -4.920 1.00 . A A . 40 ALA HA 1 1
5 7826 1 1 40 ALA HB1 H -2.685 -12.936 -5.588 1.00 . A A . 40 ALA HB1 1 1
5 7827 1 1 40 ALA HB2 H -2.193 -14.417 -6.401 1.00 . A A . 40 ALA HB2 1 1
5 7828 1 1 40 ALA HB3 H -1.609 -12.856 -6.976 1.00 . A A . 40 ALA HB3 1 1
5 7829 1 1 40 ALA N N -0.872 -12.789 -3.941 1.00 . A A . 40 ALA N 1 1
5 7830 1 1 40 ALA O O 1.164 -12.016 -5.487 1.00 . A A . 40 ALA O 1 1
5 7831 1 1 41 PRO C C 2.077 -11.755 -8.224 1.00 . A A . 41 PRO C 1 1
5 7832 1 1 41 PRO CA C 2.182 -13.211 -7.769 1.00 . A A . 41 PRO CA 1 1
5 7833 1 1 41 PRO CB C 2.205 -14.154 -8.978 1.00 . A A . 41 PRO CB 1 1
5 7834 1 1 41 PRO CD C 0.369 -14.858 -7.566 1.00 . A A . 41 PRO CD 1 1
5 7835 1 1 41 PRO CG C 1.404 -15.345 -8.577 1.00 . A A . 41 PRO CG 1 1
5 7836 1 1 41 PRO HA H 3.080 -13.353 -7.188 1.00 . A A . 41 PRO HA 1 1
5 7837 1 1 41 PRO HB2 H 1.757 -13.671 -9.835 1.00 . A A . 41 PRO HB2 1 1
5 7838 1 1 41 PRO HB3 H 3.219 -14.449 -9.202 1.00 . A A . 41 PRO HB3 1 1
5 7839 1 1 41 PRO HD2 H -0.557 -14.614 -8.068 1.00 . A A . 41 PRO HD2 1 1
5 7840 1 1 41 PRO HD3 H 0.210 -15.606 -6.809 1.00 . A A . 41 PRO HD3 1 1
5 7841 1 1 41 PRO HG2 H 0.912 -15.766 -9.444 1.00 . A A . 41 PRO HG2 1 1
5 7842 1 1 41 PRO HG3 H 2.042 -16.083 -8.116 1.00 . A A . 41 PRO HG3 1 1
5 7843 1 1 41 PRO N N 0.988 -13.652 -6.983 1.00 . A A . 41 PRO N 1 1
5 7844 1 1 41 PRO O O 1.522 -10.912 -7.520 1.00 . A A . 41 PRO O 1 1
5 7845 1 1 42 VAL C C 2.737 -9.065 -8.880 1.00 . A A . 42 VAL C 1 1
5 7846 1 1 42 VAL CA C 2.583 -10.123 -9.973 1.00 . A A . 42 VAL CA 1 1
5 7847 1 1 42 VAL CB C 1.277 -9.904 -10.751 1.00 . A A . 42 VAL CB 1 1
5 7848 1 1 42 VAL CG1 C 0.064 -10.117 -9.836 1.00 . A A . 42 VAL CG1 1 1
5 7849 1 1 42 VAL CG2 C 1.248 -8.480 -11.309 1.00 . A A . 42 VAL CG2 1 1
5 7850 1 1 42 VAL H H 3.037 -12.191 -9.926 1.00 . A A . 42 VAL H 1 1
5 7851 1 1 42 VAL HA H 3.409 -10.024 -10.662 1.00 . A A . 42 VAL HA 1 1
5 7852 1 1 42 VAL HB H 1.229 -10.609 -11.569 1.00 . A A . 42 VAL HB 1 1
5 7853 1 1 42 VAL HG11 H -0.039 -11.168 -9.613 1.00 . A A . 42 VAL HG11 1 1
5 7854 1 1 42 VAL HG12 H -0.826 -9.768 -10.335 1.00 . A A . 42 VAL HG12 1 1
5 7855 1 1 42 VAL HG13 H 0.198 -9.565 -8.918 1.00 . A A . 42 VAL HG13 1 1
5 7856 1 1 42 VAL HG21 H 2.239 -8.054 -11.263 1.00 . A A . 42 VAL HG21 1 1
5 7857 1 1 42 VAL HG22 H 0.570 -7.876 -10.724 1.00 . A A . 42 VAL HG22 1 1
5 7858 1 1 42 VAL HG23 H 0.914 -8.503 -12.337 1.00 . A A . 42 VAL HG23 1 1
5 7859 1 1 42 VAL N N 2.613 -11.474 -9.411 1.00 . A A . 42 VAL N 1 1
5 7860 1 1 42 VAL O O 2.011 -8.072 -8.855 1.00 . A A . 42 VAL O 1 1
5 7861 1 1 43 GLY C C 4.624 -9.014 -5.720 1.00 . A A . 43 GLY C 1 1
5 7862 1 1 43 GLY CA C 3.926 -8.339 -6.893 1.00 . A A . 43 GLY CA 1 1
5 7863 1 1 43 GLY H H 4.241 -10.093 -8.044 1.00 . A A . 43 GLY H 1 1
5 7864 1 1 43 GLY HA2 H 4.545 -7.530 -7.257 1.00 . A A . 43 GLY HA2 1 1
5 7865 1 1 43 GLY HA3 H 2.981 -7.940 -6.557 1.00 . A A . 43 GLY HA3 1 1
5 7866 1 1 43 GLY N N 3.689 -9.285 -7.978 1.00 . A A . 43 GLY N 1 1
5 7867 1 1 43 GLY O O 5.517 -8.435 -5.105 1.00 . A A . 43 GLY O 1 1
5 7868 1 1 44 ALA C C 6.342 -10.951 -4.420 1.00 . A A . 44 ALA C 1 1
5 7869 1 1 44 ALA CA C 4.820 -10.978 -4.310 1.00 . A A . 44 ALA CA 1 1
5 7870 1 1 44 ALA CB C 4.332 -12.426 -4.320 1.00 . A A . 44 ALA CB 1 1
5 7871 1 1 44 ALA H H 3.503 -10.656 -5.939 1.00 . A A . 44 ALA H 1 1
5 7872 1 1 44 ALA HA H 4.528 -10.516 -3.379 1.00 . A A . 44 ALA HA 1 1
5 7873 1 1 44 ALA HB1 H 3.378 -12.482 -4.822 1.00 . A A . 44 ALA HB1 1 1
5 7874 1 1 44 ALA HB2 H 4.223 -12.777 -3.304 1.00 . A A . 44 ALA HB2 1 1
5 7875 1 1 44 ALA HB3 H 5.049 -13.045 -4.839 1.00 . A A . 44 ALA HB3 1 1
5 7876 1 1 44 ALA N N 4.218 -10.241 -5.415 1.00 . A A . 44 ALA N 1 1
5 7877 1 1 44 ALA O O 7.050 -11.094 -3.423 1.00 . A A . 44 ALA O 1 1
5 7878 1 1 45 ALA C C 8.911 -9.517 -5.218 1.00 . A A . 45 ALA C 1 1
5 7879 1 1 45 ALA CA C 8.273 -10.738 -5.877 1.00 . A A . 45 ALA CA 1 1
5 7880 1 1 45 ALA CB C 8.549 -10.709 -7.382 1.00 . A A . 45 ALA CB 1 1
5 7881 1 1 45 ALA H H 6.221 -10.672 -6.396 1.00 . A A . 45 ALA H 1 1
5 7882 1 1 45 ALA HA H 8.719 -11.630 -5.463 1.00 . A A . 45 ALA HA 1 1
5 7883 1 1 45 ALA HB1 H 8.878 -11.684 -7.707 1.00 . A A . 45 ALA HB1 1 1
5 7884 1 1 45 ALA HB2 H 9.320 -9.981 -7.591 1.00 . A A . 45 ALA HB2 1 1
5 7885 1 1 45 ALA HB3 H 7.647 -10.439 -7.909 1.00 . A A . 45 ALA HB3 1 1
5 7886 1 1 45 ALA N N 6.835 -10.775 -5.640 1.00 . A A . 45 ALA N 1 1
5 7887 1 1 45 ALA O O 10.085 -9.548 -4.855 1.00 . A A . 45 ALA O 1 1
5 7888 1 1 46 ILE C C 7.919 -6.910 -3.152 1.00 . A A . 46 ILE C 1 1
5 7889 1 1 46 ILE CA C 8.643 -7.216 -4.460 1.00 . A A . 46 ILE CA 1 1
5 7890 1 1 46 ILE CB C 8.463 -6.042 -5.426 1.00 . A A . 46 ILE CB 1 1
5 7891 1 1 46 ILE CD1 C 6.786 -4.804 -6.806 1.00 . A A . 46 ILE CD1 1 1
5 7892 1 1 46 ILE CG1 C 7.070 -6.106 -6.055 1.00 . A A . 46 ILE CG1 1 1
5 7893 1 1 46 ILE CG2 C 9.524 -6.118 -6.526 1.00 . A A . 46 ILE CG2 1 1
5 7894 1 1 46 ILE H H 7.204 -8.475 -5.386 1.00 . A A . 46 ILE H 1 1
5 7895 1 1 46 ILE HA H 9.695 -7.334 -4.255 1.00 . A A . 46 ILE HA 1 1
5 7896 1 1 46 ILE HB H 8.571 -5.113 -4.886 1.00 . A A . 46 ILE HB 1 1
5 7897 1 1 46 ILE HD11 H 6.912 -3.967 -6.135 1.00 . A A . 46 ILE HD11 1 1
5 7898 1 1 46 ILE HD12 H 5.773 -4.817 -7.179 1.00 . A A . 46 ILE HD12 1 1
5 7899 1 1 46 ILE HD13 H 7.473 -4.709 -7.634 1.00 . A A . 46 ILE HD13 1 1
5 7900 1 1 46 ILE HG12 H 7.024 -6.938 -6.744 1.00 . A A . 46 ILE HG12 1 1
5 7901 1 1 46 ILE HG13 H 6.331 -6.239 -5.279 1.00 . A A . 46 ILE HG13 1 1
5 7902 1 1 46 ILE HG21 H 10.329 -5.433 -6.298 1.00 . A A . 46 ILE HG21 1 1
5 7903 1 1 46 ILE HG22 H 9.080 -5.851 -7.474 1.00 . A A . 46 ILE HG22 1 1
5 7904 1 1 46 ILE HG23 H 9.913 -7.123 -6.582 1.00 . A A . 46 ILE HG23 1 1
5 7905 1 1 46 ILE N N 8.132 -8.442 -5.073 1.00 . A A . 46 ILE N 1 1
5 7906 1 1 46 ILE O O 8.467 -6.249 -2.270 1.00 . A A . 46 ILE O 1 1
5 7907 1 1 47 ALA C C 6.551 -7.863 -0.624 1.00 . A A . 47 ALA C 1 1
5 7908 1 1 47 ALA CA C 5.905 -7.169 -1.818 1.00 . A A . 47 ALA CA 1 1
5 7909 1 1 47 ALA CB C 4.481 -7.694 -2.009 1.00 . A A . 47 ALA CB 1 1
5 7910 1 1 47 ALA H H 6.303 -7.920 -3.759 1.00 . A A . 47 ALA H 1 1
5 7911 1 1 47 ALA HA H 5.865 -6.107 -1.623 1.00 . A A . 47 ALA HA 1 1
5 7912 1 1 47 ALA HB1 H 3.797 -7.100 -1.420 1.00 . A A . 47 ALA HB1 1 1
5 7913 1 1 47 ALA HB2 H 4.430 -8.724 -1.690 1.00 . A A . 47 ALA HB2 1 1
5 7914 1 1 47 ALA HB3 H 4.209 -7.625 -3.052 1.00 . A A . 47 ALA HB3 1 1
5 7915 1 1 47 ALA N N 6.688 -7.397 -3.028 1.00 . A A . 47 ALA N 1 1
5 7916 1 1 47 ALA O O 6.392 -7.434 0.519 1.00 . A A . 47 ALA O 1 1
5 7917 1 1 48 ASN C C 9.273 -9.016 0.510 1.00 . A A . 48 ASN C 1 1
5 7918 1 1 48 ASN CA C 7.952 -9.683 0.158 1.00 . A A . 48 ASN CA 1 1
5 7919 1 1 48 ASN CB C 8.206 -11.122 -0.296 1.00 . A A . 48 ASN CB 1 1
5 7920 1 1 48 ASN CG C 8.057 -12.077 0.883 1.00 . A A . 48 ASN CG 1 1
5 7921 1 1 48 ASN H H 7.378 -9.231 -1.828 1.00 . A A . 48 ASN H 1 1
5 7922 1 1 48 ASN HA H 7.320 -9.698 1.034 1.00 . A A . 48 ASN HA 1 1
5 7923 1 1 48 ASN HB2 H 7.493 -11.387 -1.064 1.00 . A A . 48 ASN HB2 1 1
5 7924 1 1 48 ASN HB3 H 9.207 -11.200 -0.694 1.00 . A A . 48 ASN HB3 1 1
5 7925 1 1 48 ASN HD21 H 6.208 -12.617 0.400 1.00 . A A . 48 ASN HD21 1 1
5 7926 1 1 48 ASN HD22 H 6.838 -13.351 1.795 1.00 . A A . 48 ASN HD22 1 1
5 7927 1 1 48 ASN N N 7.283 -8.937 -0.899 1.00 . A A . 48 ASN N 1 1
5 7928 1 1 48 ASN ND2 N 6.943 -12.737 1.039 1.00 . A A . 48 ASN ND2 1 1
5 7929 1 1 48 ASN O O 9.949 -9.409 1.461 1.00 . A A . 48 ASN O 1 1
5 7930 1 1 48 ASN OD1 O 8.982 -12.228 1.680 1.00 . A A . 48 ASN OD1 1 1
5 7931 1 1 49 PHE C C 10.602 -6.005 0.765 1.00 . A A . 49 PHE C 1 1
5 7932 1 1 49 PHE CA C 10.871 -7.275 -0.035 1.00 . A A . 49 PHE CA 1 1
5 7933 1 1 49 PHE CB C 11.519 -6.916 -1.374 1.00 . A A . 49 PHE CB 1 1
5 7934 1 1 49 PHE CD1 C 12.682 -9.145 -1.510 1.00 . A A . 49 PHE CD1 1 1
5 7935 1 1 49 PHE CD2 C 13.998 -7.128 -1.795 1.00 . A A . 49 PHE CD2 1 1
5 7936 1 1 49 PHE CE1 C 13.834 -9.921 -1.685 1.00 . A A . 49 PHE CE1 1 1
5 7937 1 1 49 PHE CE2 C 15.150 -7.904 -1.969 1.00 . A A . 49 PHE CE2 1 1
5 7938 1 1 49 PHE CG C 12.764 -7.747 -1.565 1.00 . A A . 49 PHE CG 1 1
5 7939 1 1 49 PHE CZ C 15.068 -9.302 -1.915 1.00 . A A . 49 PHE CZ 1 1
5 7940 1 1 49 PHE H H 9.047 -7.733 -1.006 1.00 . A A . 49 PHE H 1 1
5 7941 1 1 49 PHE HA H 11.547 -7.905 0.522 1.00 . A A . 49 PHE HA 1 1
5 7942 1 1 49 PHE HB2 H 10.823 -7.118 -2.175 1.00 . A A . 49 PHE HB2 1 1
5 7943 1 1 49 PHE HB3 H 11.777 -5.870 -1.377 1.00 . A A . 49 PHE HB3 1 1
5 7944 1 1 49 PHE HD1 H 11.730 -9.623 -1.331 1.00 . A A . 49 PHE HD1 1 1
5 7945 1 1 49 PHE HD2 H 14.062 -6.050 -1.837 1.00 . A A . 49 PHE HD2 1 1
5 7946 1 1 49 PHE HE1 H 13.770 -10.998 -1.642 1.00 . A A . 49 PHE HE1 1 1
5 7947 1 1 49 PHE HE2 H 16.101 -7.426 -2.147 1.00 . A A . 49 PHE HE2 1 1
5 7948 1 1 49 PHE HZ H 15.956 -9.900 -2.049 1.00 . A A . 49 PHE HZ 1 1
5 7949 1 1 49 PHE N N 9.631 -8.000 -0.266 1.00 . A A . 49 PHE N 1 1
5 7950 1 1 49 PHE O O 11.498 -5.189 0.975 1.00 . A A . 49 PHE O 1 1
5 7951 1 1 50 LEU C C 8.316 -5.139 3.312 1.00 . A A . 50 LEU C 1 1
5 7952 1 1 50 LEU CA C 8.966 -4.688 2.003 1.00 . A A . 50 LEU CA 1 1
5 7953 1 1 50 LEU CB C 7.981 -3.822 1.205 1.00 . A A . 50 LEU CB 1 1
5 7954 1 1 50 LEU CD1 C 8.026 -2.873 -1.114 1.00 . A A . 50 LEU CD1 1 1
5 7955 1 1 50 LEU CD2 C 8.780 -1.483 0.815 1.00 . A A . 50 LEU CD2 1 1
5 7956 1 1 50 LEU CG C 8.741 -2.901 0.239 1.00 . A A . 50 LEU CG 1 1
5 7957 1 1 50 LEU H H 8.691 -6.543 1.023 1.00 . A A . 50 LEU H 1 1
5 7958 1 1 50 LEU HA H 9.844 -4.104 2.236 1.00 . A A . 50 LEU HA 1 1
5 7959 1 1 50 LEU HB2 H 7.319 -4.464 0.642 1.00 . A A . 50 LEU HB2 1 1
5 7960 1 1 50 LEU HB3 H 7.402 -3.221 1.887 1.00 . A A . 50 LEU HB3 1 1
5 7961 1 1 50 LEU HD11 H 8.384 -2.031 -1.693 1.00 . A A . 50 LEU HD11 1 1
5 7962 1 1 50 LEU HD12 H 6.962 -2.774 -0.958 1.00 . A A . 50 LEU HD12 1 1
5 7963 1 1 50 LEU HD13 H 8.228 -3.789 -1.649 1.00 . A A . 50 LEU HD13 1 1
5 7964 1 1 50 LEU HD21 H 9.058 -1.527 1.856 1.00 . A A . 50 LEU HD21 1 1
5 7965 1 1 50 LEU HD22 H 7.805 -1.030 0.720 1.00 . A A . 50 LEU HD22 1 1
5 7966 1 1 50 LEU HD23 H 9.504 -0.894 0.272 1.00 . A A . 50 LEU HD23 1 1
5 7967 1 1 50 LEU HG H 9.748 -3.265 0.100 1.00 . A A . 50 LEU HG 1 1
5 7968 1 1 50 LEU N N 9.359 -5.854 1.216 1.00 . A A . 50 LEU N 1 1
5 7969 1 1 50 LEU O O 7.143 -5.509 3.339 1.00 . A A . 50 LEU O 1 1
5 7970 1 1 51 GLU C C 7.245 -4.882 6.011 1.00 . A A . 51 GLU C 1 1
5 7971 1 1 51 GLU CA C 8.598 -5.535 5.700 1.00 . A A . 51 GLU CA 1 1
5 7972 1 1 51 GLU CB C 9.613 -5.152 6.783 1.00 . A A . 51 GLU CB 1 1
5 7973 1 1 51 GLU CD C 10.233 -7.252 7.993 1.00 . A A . 51 GLU CD 1 1
5 7974 1 1 51 GLU CG C 10.666 -6.254 6.925 1.00 . A A . 51 GLU CG 1 1
5 7975 1 1 51 GLU H H 10.026 -4.820 4.305 1.00 . A A . 51 GLU H 1 1
5 7976 1 1 51 GLU HA H 8.484 -6.607 5.693 1.00 . A A . 51 GLU HA 1 1
5 7977 1 1 51 GLU HB2 H 10.098 -4.227 6.506 1.00 . A A . 51 GLU HB2 1 1
5 7978 1 1 51 GLU HB3 H 9.104 -5.021 7.726 1.00 . A A . 51 GLU HB3 1 1
5 7979 1 1 51 GLU HG2 H 10.785 -6.765 5.981 1.00 . A A . 51 GLU HG2 1 1
5 7980 1 1 51 GLU HG3 H 11.609 -5.812 7.212 1.00 . A A . 51 GLU HG3 1 1
5 7981 1 1 51 GLU N N 9.094 -5.115 4.391 1.00 . A A . 51 GLU N 1 1
5 7982 1 1 51 GLU O O 6.954 -3.793 5.519 1.00 . A A . 51 GLU O 1 1
5 7983 1 1 51 GLU OE1 O 9.983 -6.824 9.108 1.00 . A A . 51 GLU OE1 1 1
5 7984 1 1 51 GLU OE2 O 10.158 -8.430 7.683 1.00 . A A . 51 GLU OE2 1 1
5 7985 1 1 52 PRO C C 5.155 -3.668 7.948 1.00 . A A . 52 PRO C 1 1
5 7986 1 1 52 PRO CA C 5.071 -4.987 7.182 1.00 . A A . 52 PRO CA 1 1
5 7987 1 1 52 PRO CB C 4.453 -6.085 8.054 1.00 . A A . 52 PRO CB 1 1
5 7988 1 1 52 PRO CD C 6.674 -6.826 7.450 1.00 . A A . 52 PRO CD 1 1
5 7989 1 1 52 PRO CG C 5.594 -6.922 8.523 1.00 . A A . 52 PRO CG 1 1
5 7990 1 1 52 PRO HA H 4.472 -4.858 6.297 1.00 . A A . 52 PRO HA 1 1
5 7991 1 1 52 PRO HB2 H 3.938 -5.644 8.897 1.00 . A A . 52 PRO HB2 1 1
5 7992 1 1 52 PRO HB3 H 3.772 -6.684 7.472 1.00 . A A . 52 PRO HB3 1 1
5 7993 1 1 52 PRO HD2 H 7.655 -6.846 7.900 1.00 . A A . 52 PRO HD2 1 1
5 7994 1 1 52 PRO HD3 H 6.567 -7.622 6.731 1.00 . A A . 52 PRO HD3 1 1
5 7995 1 1 52 PRO HG2 H 5.968 -6.543 9.465 1.00 . A A . 52 PRO HG2 1 1
5 7996 1 1 52 PRO HG3 H 5.283 -7.948 8.633 1.00 . A A . 52 PRO HG3 1 1
5 7997 1 1 52 PRO N N 6.419 -5.524 6.811 1.00 . A A . 52 PRO N 1 1
5 7998 1 1 52 PRO O O 4.557 -2.668 7.547 1.00 . A A . 52 PRO O 1 1
5 7999 1 1 53 GLN C C 6.669 -1.355 9.046 1.00 . A A . 53 GLN C 1 1
5 8000 1 1 53 GLN CA C 6.030 -2.466 9.867 1.00 . A A . 53 GLN CA 1 1
5 8001 1 1 53 GLN CB C 6.896 -2.759 11.097 1.00 . A A . 53 GLN CB 1 1
5 8002 1 1 53 GLN CD C 6.624 -1.829 13.404 1.00 . A A . 53 GLN CD 1 1
5 8003 1 1 53 GLN CG C 6.997 -1.501 11.962 1.00 . A A . 53 GLN CG 1 1
5 8004 1 1 53 GLN H H 6.342 -4.496 9.333 1.00 . A A . 53 GLN H 1 1
5 8005 1 1 53 GLN HA H 5.053 -2.146 10.195 1.00 . A A . 53 GLN HA 1 1
5 8006 1 1 53 GLN HB2 H 6.447 -3.558 11.669 1.00 . A A . 53 GLN HB2 1 1
5 8007 1 1 53 GLN HB3 H 7.884 -3.055 10.779 1.00 . A A . 53 GLN HB3 1 1
5 8008 1 1 53 GLN HE21 H 8.355 -2.713 13.806 1.00 . A A . 53 GLN HE21 1 1
5 8009 1 1 53 GLN HE22 H 7.247 -2.669 15.092 1.00 . A A . 53 GLN HE22 1 1
5 8010 1 1 53 GLN HG2 H 8.010 -1.126 11.930 1.00 . A A . 53 GLN HG2 1 1
5 8011 1 1 53 GLN HG3 H 6.324 -0.749 11.581 1.00 . A A . 53 GLN HG3 1 1
5 8012 1 1 53 GLN N N 5.890 -3.672 9.057 1.00 . A A . 53 GLN N 1 1
5 8013 1 1 53 GLN NE2 N 7.479 -2.456 14.163 1.00 . A A . 53 GLN NE2 1 1
5 8014 1 1 53 GLN O O 6.205 -0.215 9.049 1.00 . A A . 53 GLN O 1 1
5 8015 1 1 53 GLN OE1 O 5.524 -1.502 13.851 1.00 . A A . 53 GLN OE1 1 1
5 8016 1 1 54 ALA C C 7.478 -0.189 6.439 1.00 . A A . 54 ALA C 1 1
5 8017 1 1 54 ALA CA C 8.427 -0.735 7.496 1.00 . A A . 54 ALA CA 1 1
5 8018 1 1 54 ALA CB C 9.618 -1.401 6.810 1.00 . A A . 54 ALA CB 1 1
5 8019 1 1 54 ALA H H 8.050 -2.630 8.369 1.00 . A A . 54 ALA H 1 1
5 8020 1 1 54 ALA HA H 8.782 0.077 8.109 1.00 . A A . 54 ALA HA 1 1
5 8021 1 1 54 ALA HB1 H 9.263 -2.084 6.054 1.00 . A A . 54 ALA HB1 1 1
5 8022 1 1 54 ALA HB2 H 10.199 -1.944 7.541 1.00 . A A . 54 ALA HB2 1 1
5 8023 1 1 54 ALA HB3 H 10.233 -0.644 6.349 1.00 . A A . 54 ALA HB3 1 1
5 8024 1 1 54 ALA N N 7.733 -1.703 8.333 1.00 . A A . 54 ALA N 1 1
5 8025 1 1 54 ALA O O 7.621 0.947 5.983 1.00 . A A . 54 ALA O 1 1
5 8026 1 1 55 LEU C C 4.747 0.606 5.522 1.00 . A A . 55 LEU C 1 1
5 8027 1 1 55 LEU CA C 5.537 -0.606 5.042 1.00 . A A . 55 LEU CA 1 1
5 8028 1 1 55 LEU CB C 4.578 -1.759 4.733 1.00 . A A . 55 LEU CB 1 1
5 8029 1 1 55 LEU CD1 C 3.580 -3.148 2.903 1.00 . A A . 55 LEU CD1 1 1
5 8030 1 1 55 LEU CD2 C 4.041 -0.723 2.519 1.00 . A A . 55 LEU CD2 1 1
5 8031 1 1 55 LEU CG C 4.532 -1.992 3.220 1.00 . A A . 55 LEU CG 1 1
5 8032 1 1 55 LEU H H 6.450 -1.905 6.458 1.00 . A A . 55 LEU H 1 1
5 8033 1 1 55 LEU HA H 6.066 -0.342 4.139 1.00 . A A . 55 LEU HA 1 1
5 8034 1 1 55 LEU HB2 H 4.922 -2.656 5.225 1.00 . A A . 55 LEU HB2 1 1
5 8035 1 1 55 LEU HB3 H 3.589 -1.512 5.087 1.00 . A A . 55 LEU HB3 1 1
5 8036 1 1 55 LEU HD11 H 3.424 -3.743 3.790 1.00 . A A . 55 LEU HD11 1 1
5 8037 1 1 55 LEU HD12 H 4.011 -3.767 2.126 1.00 . A A . 55 LEU HD12 1 1
5 8038 1 1 55 LEU HD13 H 2.635 -2.752 2.562 1.00 . A A . 55 LEU HD13 1 1
5 8039 1 1 55 LEU HD21 H 3.511 -0.101 3.225 1.00 . A A . 55 LEU HD21 1 1
5 8040 1 1 55 LEU HD22 H 3.378 -0.992 1.710 1.00 . A A . 55 LEU HD22 1 1
5 8041 1 1 55 LEU HD23 H 4.886 -0.179 2.123 1.00 . A A . 55 LEU HD23 1 1
5 8042 1 1 55 LEU HG H 5.523 -2.238 2.867 1.00 . A A . 55 LEU HG 1 1
5 8043 1 1 55 LEU N N 6.509 -1.012 6.052 1.00 . A A . 55 LEU N 1 1
5 8044 1 1 55 LEU O O 4.396 1.483 4.733 1.00 . A A . 55 LEU O 1 1
5 8045 1 1 56 GLU C C 4.568 3.040 7.343 1.00 . A A . 56 GLU C 1 1
5 8046 1 1 56 GLU CA C 3.737 1.762 7.399 1.00 . A A . 56 GLU CA 1 1
5 8047 1 1 56 GLU CB C 3.372 1.452 8.852 1.00 . A A . 56 GLU CB 1 1
5 8048 1 1 56 GLU CD C 0.878 1.628 8.745 1.00 . A A . 56 GLU CD 1 1
5 8049 1 1 56 GLU CG C 2.155 2.282 9.260 1.00 . A A . 56 GLU CG 1 1
5 8050 1 1 56 GLU H H 4.790 -0.076 7.402 1.00 . A A . 56 GLU H 1 1
5 8051 1 1 56 GLU HA H 2.829 1.909 6.835 1.00 . A A . 56 GLU HA 1 1
5 8052 1 1 56 GLU HB2 H 3.141 0.400 8.947 1.00 . A A . 56 GLU HB2 1 1
5 8053 1 1 56 GLU HB3 H 4.204 1.697 9.493 1.00 . A A . 56 GLU HB3 1 1
5 8054 1 1 56 GLU HG2 H 2.113 2.351 10.337 1.00 . A A . 56 GLU HG2 1 1
5 8055 1 1 56 GLU HG3 H 2.241 3.274 8.843 1.00 . A A . 56 GLU HG3 1 1
5 8056 1 1 56 GLU N N 4.479 0.650 6.821 1.00 . A A . 56 GLU N 1 1
5 8057 1 1 56 GLU O O 4.033 4.132 7.153 1.00 . A A . 56 GLU O 1 1
5 8058 1 1 56 GLU OE1 O 0.530 1.872 7.601 1.00 . A A . 56 GLU OE1 1 1
5 8059 1 1 56 GLU OE2 O 0.268 0.890 9.499 1.00 . A A . 56 GLU OE2 1 1
5 8060 1 1 57 ARG C C 6.675 4.782 6.159 1.00 . A A . 57 ARG C 1 1
5 8061 1 1 57 ARG CA C 6.774 4.043 7.490 1.00 . A A . 57 ARG CA 1 1
5 8062 1 1 57 ARG CB C 8.217 3.585 7.710 1.00 . A A . 57 ARG CB 1 1
5 8063 1 1 57 ARG CD C 8.845 5.723 8.844 1.00 . A A . 57 ARG CD 1 1
5 8064 1 1 57 ARG CG C 8.760 4.204 9.000 1.00 . A A . 57 ARG CG 1 1
5 8065 1 1 57 ARG CZ C 8.497 6.250 11.189 1.00 . A A . 57 ARG CZ 1 1
5 8066 1 1 57 ARG H H 6.250 2.001 7.669 1.00 . A A . 57 ARG H 1 1
5 8067 1 1 57 ARG HA H 6.499 4.719 8.285 1.00 . A A . 57 ARG HA 1 1
5 8068 1 1 57 ARG HB2 H 8.244 2.506 7.787 1.00 . A A . 57 ARG HB2 1 1
5 8069 1 1 57 ARG HB3 H 8.826 3.901 6.877 1.00 . A A . 57 ARG HB3 1 1
5 8070 1 1 57 ARG HD2 H 9.878 6.026 8.876 1.00 . A A . 57 ARG HD2 1 1
5 8071 1 1 57 ARG HD3 H 8.420 6.011 7.893 1.00 . A A . 57 ARG HD3 1 1
5 8072 1 1 57 ARG HE H 7.326 6.921 9.710 1.00 . A A . 57 ARG HE 1 1
5 8073 1 1 57 ARG HG2 H 8.101 3.961 9.820 1.00 . A A . 57 ARG HG2 1 1
5 8074 1 1 57 ARG HG3 H 9.744 3.809 9.200 1.00 . A A . 57 ARG HG3 1 1
5 8075 1 1 57 ARG HH11 H 10.072 5.091 10.755 1.00 . A A . 57 ARG HH11 1 1
5 8076 1 1 57 ARG HH12 H 9.839 5.440 12.436 1.00 . A A . 57 ARG HH12 1 1
5 8077 1 1 57 ARG HH21 H 7.011 7.378 11.913 1.00 . A A . 57 ARG HH21 1 1
5 8078 1 1 57 ARG HH22 H 8.106 6.735 13.091 1.00 . A A . 57 ARG HH22 1 1
5 8079 1 1 57 ARG N N 5.878 2.895 7.516 1.00 . A A . 57 ARG N 1 1
5 8080 1 1 57 ARG NE N 8.116 6.380 9.922 1.00 . A A . 57 ARG NE 1 1
5 8081 1 1 57 ARG NH1 N 9.552 5.538 11.482 1.00 . A A . 57 ARG NH1 1 1
5 8082 1 1 57 ARG NH2 N 7.818 6.833 12.138 1.00 . A A . 57 ARG NH2 1 1
5 8083 1 1 57 ARG O O 6.405 5.983 6.128 1.00 . A A . 57 ARG O 1 1
5 8084 1 1 58 LEU C C 5.435 5.281 3.519 1.00 . A A . 58 LEU C 1 1
5 8085 1 1 58 LEU CA C 6.824 4.687 3.742 1.00 . A A . 58 LEU CA 1 1
5 8086 1 1 58 LEU CB C 7.127 3.652 2.650 1.00 . A A . 58 LEU CB 1 1
5 8087 1 1 58 LEU CD1 C 8.433 5.316 1.282 1.00 . A A . 58 LEU CD1 1 1
5 8088 1 1 58 LEU CD2 C 7.460 3.291 0.197 1.00 . A A . 58 LEU CD2 1 1
5 8089 1 1 58 LEU CG C 7.246 4.346 1.286 1.00 . A A . 58 LEU CG 1 1
5 8090 1 1 58 LEU H H 7.108 3.112 5.137 1.00 . A A . 58 LEU H 1 1
5 8091 1 1 58 LEU HA H 7.557 5.477 3.696 1.00 . A A . 58 LEU HA 1 1
5 8092 1 1 58 LEU HB2 H 8.053 3.147 2.879 1.00 . A A . 58 LEU HB2 1 1
5 8093 1 1 58 LEU HB3 H 6.326 2.929 2.612 1.00 . A A . 58 LEU HB3 1 1
5 8094 1 1 58 LEU HD11 H 8.862 5.353 0.293 1.00 . A A . 58 LEU HD11 1 1
5 8095 1 1 58 LEU HD12 H 9.178 4.978 1.986 1.00 . A A . 58 LEU HD12 1 1
5 8096 1 1 58 LEU HD13 H 8.092 6.302 1.565 1.00 . A A . 58 LEU HD13 1 1
5 8097 1 1 58 LEU HD21 H 6.626 3.308 -0.490 1.00 . A A . 58 LEU HD21 1 1
5 8098 1 1 58 LEU HD22 H 7.534 2.316 0.652 1.00 . A A . 58 LEU HD22 1 1
5 8099 1 1 58 LEU HD23 H 8.373 3.510 -0.340 1.00 . A A . 58 LEU HD23 1 1
5 8100 1 1 58 LEU HG H 6.336 4.894 1.082 1.00 . A A . 58 LEU HG 1 1
5 8101 1 1 58 LEU N N 6.895 4.065 5.061 1.00 . A A . 58 LEU N 1 1
5 8102 1 1 58 LEU O O 5.276 6.294 2.841 1.00 . A A . 58 LEU O 1 1
5 8103 1 1 59 SER C C 2.885 6.453 4.696 1.00 . A A . 59 SER C 1 1
5 8104 1 1 59 SER CA C 3.059 5.116 3.974 1.00 . A A . 59 SER CA 1 1
5 8105 1 1 59 SER CB C 2.095 4.086 4.564 1.00 . A A . 59 SER CB 1 1
5 8106 1 1 59 SER H H 4.614 3.835 4.629 1.00 . A A . 59 SER H 1 1
5 8107 1 1 59 SER HA H 2.828 5.249 2.929 1.00 . A A . 59 SER HA 1 1
5 8108 1 1 59 SER HB2 H 2.614 3.156 4.729 1.00 . A A . 59 SER HB2 1 1
5 8109 1 1 59 SER HB3 H 1.711 4.452 5.506 1.00 . A A . 59 SER HB3 1 1
5 8110 1 1 59 SER HG H 0.720 2.964 3.763 1.00 . A A . 59 SER HG 1 1
5 8111 1 1 59 SER N N 4.429 4.639 4.099 1.00 . A A . 59 SER N 1 1
5 8112 1 1 59 SER O O 2.217 7.358 4.199 1.00 . A A . 59 SER O 1 1
5 8113 1 1 59 SER OG O 1.025 3.868 3.654 1.00 . A A . 59 SER OG 1 1
5 8114 1 1 60 ARG C C 4.074 8.960 6.083 1.00 . A A . 60 ARG C 1 1
5 8115 1 1 60 ARG CA C 3.363 7.758 6.707 1.00 . A A . 60 ARG CA 1 1
5 8116 1 1 60 ARG CB C 3.955 7.495 8.093 1.00 . A A . 60 ARG CB 1 1
5 8117 1 1 60 ARG CD C 4.157 8.397 10.416 1.00 . A A . 60 ARG CD 1 1
5 8118 1 1 60 ARG CG C 3.730 8.720 8.985 1.00 . A A . 60 ARG CG 1 1
5 8119 1 1 60 ARG CZ C 3.148 7.539 12.449 1.00 . A A . 60 ARG CZ 1 1
5 8120 1 1 60 ARG H H 3.972 5.782 6.237 1.00 . A A . 60 ARG H 1 1
5 8121 1 1 60 ARG HA H 2.318 7.999 6.824 1.00 . A A . 60 ARG HA 1 1
5 8122 1 1 60 ARG HB2 H 3.470 6.634 8.534 1.00 . A A . 60 ARG HB2 1 1
5 8123 1 1 60 ARG HB3 H 5.013 7.306 8.004 1.00 . A A . 60 ARG HB3 1 1
5 8124 1 1 60 ARG HD2 H 4.995 7.717 10.395 1.00 . A A . 60 ARG HD2 1 1
5 8125 1 1 60 ARG HD3 H 4.453 9.310 10.914 1.00 . A A . 60 ARG HD3 1 1
5 8126 1 1 60 ARG HE H 2.236 7.540 10.667 1.00 . A A . 60 ARG HE 1 1
5 8127 1 1 60 ARG HG2 H 4.317 9.547 8.612 1.00 . A A . 60 ARG HG2 1 1
5 8128 1 1 60 ARG HG3 H 2.684 8.986 8.974 1.00 . A A . 60 ARG HG3 1 1
5 8129 1 1 60 ARG HH11 H 4.998 8.284 12.614 1.00 . A A . 60 ARG HH11 1 1
5 8130 1 1 60 ARG HH12 H 4.303 7.675 14.079 1.00 . A A . 60 ARG HH12 1 1
5 8131 1 1 60 ARG HH21 H 1.318 6.738 12.584 1.00 . A A . 60 ARG HH21 1 1
5 8132 1 1 60 ARG HH22 H 2.219 6.799 14.062 1.00 . A A . 60 ARG HH22 1 1
5 8133 1 1 60 ARG N N 3.472 6.550 5.889 1.00 . A A . 60 ARG N 1 1
5 8134 1 1 60 ARG NE N 3.057 7.781 11.147 1.00 . A A . 60 ARG NE 1 1
5 8135 1 1 60 ARG NH1 N 4.235 7.857 13.098 1.00 . A A . 60 ARG NH1 1 1
5 8136 1 1 60 ARG NH2 N 2.151 6.981 13.080 1.00 . A A . 60 ARG NH2 1 1
5 8137 1 1 60 ARG O O 3.524 10.060 6.053 1.00 . A A . 60 ARG O 1 1
5 8138 1 1 61 VAL C C 5.403 10.310 3.697 1.00 . A A . 61 VAL C 1 1
5 8139 1 1 61 VAL CA C 6.050 9.860 5.003 1.00 . A A . 61 VAL CA 1 1
5 8140 1 1 61 VAL CB C 7.496 9.430 4.735 1.00 . A A . 61 VAL CB 1 1
5 8141 1 1 61 VAL CG1 C 7.499 8.281 3.742 1.00 . A A . 61 VAL CG1 1 1
5 8142 1 1 61 VAL CG2 C 8.287 10.607 4.157 1.00 . A A . 61 VAL CG2 1 1
5 8143 1 1 61 VAL H H 5.702 7.868 5.647 1.00 . A A . 61 VAL H 1 1
5 8144 1 1 61 VAL HA H 6.058 10.691 5.692 1.00 . A A . 61 VAL HA 1 1
5 8145 1 1 61 VAL HB H 7.952 9.099 5.656 1.00 . A A . 61 VAL HB 1 1
5 8146 1 1 61 VAL HG11 H 6.732 7.583 4.023 1.00 . A A . 61 VAL HG11 1 1
5 8147 1 1 61 VAL HG12 H 8.459 7.790 3.759 1.00 . A A . 61 VAL HG12 1 1
5 8148 1 1 61 VAL HG13 H 7.299 8.657 2.750 1.00 . A A . 61 VAL HG13 1 1
5 8149 1 1 61 VAL HG21 H 8.489 10.424 3.111 1.00 . A A . 61 VAL HG21 1 1
5 8150 1 1 61 VAL HG22 H 9.221 10.710 4.691 1.00 . A A . 61 VAL HG22 1 1
5 8151 1 1 61 VAL HG23 H 7.712 11.515 4.258 1.00 . A A . 61 VAL HG23 1 1
5 8152 1 1 61 VAL N N 5.297 8.760 5.599 1.00 . A A . 61 VAL N 1 1
5 8153 1 1 61 VAL O O 5.307 11.505 3.419 1.00 . A A . 61 VAL O 1 1
5 8154 1 1 62 ALA C C 3.187 10.634 1.793 1.00 . A A . 62 ALA C 1 1
5 8155 1 1 62 ALA CA C 4.346 9.656 1.615 1.00 . A A . 62 ALA CA 1 1
5 8156 1 1 62 ALA CB C 3.832 8.371 0.961 1.00 . A A . 62 ALA CB 1 1
5 8157 1 1 62 ALA H H 5.086 8.410 3.160 1.00 . A A . 62 ALA H 1 1
5 8158 1 1 62 ALA HA H 5.083 10.103 0.969 1.00 . A A . 62 ALA HA 1 1
5 8159 1 1 62 ALA HB1 H 3.080 8.616 0.228 1.00 . A A . 62 ALA HB1 1 1
5 8160 1 1 62 ALA HB2 H 3.405 7.728 1.717 1.00 . A A . 62 ALA HB2 1 1
5 8161 1 1 62 ALA HB3 H 4.655 7.862 0.479 1.00 . A A . 62 ALA HB3 1 1
5 8162 1 1 62 ALA N N 4.971 9.346 2.894 1.00 . A A . 62 ALA N 1 1
5 8163 1 1 62 ALA O O 2.957 11.499 0.948 1.00 . A A . 62 ALA O 1 1
5 8164 1 1 63 LEU C C 1.772 12.814 3.276 1.00 . A A . 63 LEU C 1 1
5 8165 1 1 63 LEU CA C 1.320 11.365 3.168 1.00 . A A . 63 LEU CA 1 1
5 8166 1 1 63 LEU CB C 0.649 10.964 4.488 1.00 . A A . 63 LEU CB 1 1
5 8167 1 1 63 LEU CD1 C -0.177 8.734 3.659 1.00 . A A . 63 LEU CD1 1 1
5 8168 1 1 63 LEU CD2 C -1.335 9.878 5.549 1.00 . A A . 63 LEU CD2 1 1
5 8169 1 1 63 LEU CG C -0.591 10.094 4.229 1.00 . A A . 63 LEU CG 1 1
5 8170 1 1 63 LEU H H 2.683 9.782 3.532 1.00 . A A . 63 LEU H 1 1
5 8171 1 1 63 LEU HA H 0.607 11.278 2.364 1.00 . A A . 63 LEU HA 1 1
5 8172 1 1 63 LEU HB2 H 1.356 10.418 5.094 1.00 . A A . 63 LEU HB2 1 1
5 8173 1 1 63 LEU HB3 H 0.349 11.857 5.016 1.00 . A A . 63 LEU HB3 1 1
5 8174 1 1 63 LEU HD11 H 0.741 8.837 3.102 1.00 . A A . 63 LEU HD11 1 1
5 8175 1 1 63 LEU HD12 H -0.954 8.367 3.007 1.00 . A A . 63 LEU HD12 1 1
5 8176 1 1 63 LEU HD13 H -0.029 8.036 4.470 1.00 . A A . 63 LEU HD13 1 1
5 8177 1 1 63 LEU HD21 H -1.628 10.835 5.959 1.00 . A A . 63 LEU HD21 1 1
5 8178 1 1 63 LEU HD22 H -0.687 9.371 6.249 1.00 . A A . 63 LEU HD22 1 1
5 8179 1 1 63 LEU HD23 H -2.216 9.279 5.372 1.00 . A A . 63 LEU HD23 1 1
5 8180 1 1 63 LEU HG H -1.246 10.593 3.529 1.00 . A A . 63 LEU HG 1 1
5 8181 1 1 63 LEU N N 2.456 10.491 2.896 1.00 . A A . 63 LEU N 1 1
5 8182 1 1 63 LEU O O 0.965 13.735 3.154 1.00 . A A . 63 LEU O 1 1
5 8183 1 1 64 VAL C C 4.509 14.721 2.500 1.00 . A A . 64 VAL C 1 1
5 8184 1 1 64 VAL CA C 3.611 14.345 3.680 1.00 . A A . 64 VAL CA 1 1
5 8185 1 1 64 VAL CB C 4.399 14.424 4.985 1.00 . A A . 64 VAL CB 1 1
5 8186 1 1 64 VAL CG1 C 4.037 15.715 5.718 1.00 . A A . 64 VAL CG1 1 1
5 8187 1 1 64 VAL CG2 C 4.039 13.229 5.871 1.00 . A A . 64 VAL CG2 1 1
5 8188 1 1 64 VAL H H 3.653 12.228 3.631 1.00 . A A . 64 VAL H 1 1
5 8189 1 1 64 VAL HA H 2.796 15.050 3.730 1.00 . A A . 64 VAL HA 1 1
5 8190 1 1 64 VAL HB H 5.456 14.412 4.772 1.00 . A A . 64 VAL HB 1 1
5 8191 1 1 64 VAL HG11 H 4.073 16.543 5.027 1.00 . A A . 64 VAL HG11 1 1
5 8192 1 1 64 VAL HG12 H 4.737 15.882 6.521 1.00 . A A . 64 VAL HG12 1 1
5 8193 1 1 64 VAL HG13 H 3.038 15.626 6.122 1.00 . A A . 64 VAL HG13 1 1
5 8194 1 1 64 VAL HG21 H 4.496 13.350 6.842 1.00 . A A . 64 VAL HG21 1 1
5 8195 1 1 64 VAL HG22 H 4.398 12.321 5.416 1.00 . A A . 64 VAL HG22 1 1
5 8196 1 1 64 VAL HG23 H 2.967 13.175 5.984 1.00 . A A . 64 VAL HG23 1 1
5 8197 1 1 64 VAL N N 3.063 13.005 3.529 1.00 . A A . 64 VAL N 1 1
5 8198 1 1 64 VAL O O 4.404 15.824 1.965 1.00 . A A . 64 VAL O 1 1
5 8199 1 1 65 ARG C C 6.382 12.860 0.051 1.00 . A A . 65 ARG C 1 1
5 8200 1 1 65 ARG CA C 6.291 14.071 0.975 1.00 . A A . 65 ARG CA 1 1
5 8201 1 1 65 ARG CB C 7.686 14.432 1.483 1.00 . A A . 65 ARG CB 1 1
5 8202 1 1 65 ARG CD C 8.872 16.164 2.834 1.00 . A A . 65 ARG CD 1 1
5 8203 1 1 65 ARG CG C 7.580 15.357 2.696 1.00 . A A . 65 ARG CG 1 1
5 8204 1 1 65 ARG CZ C 8.035 18.402 2.399 1.00 . A A . 65 ARG CZ 1 1
5 8205 1 1 65 ARG H H 5.428 12.941 2.556 1.00 . A A . 65 ARG H 1 1
5 8206 1 1 65 ARG HA H 5.909 14.905 0.408 1.00 . A A . 65 ARG HA 1 1
5 8207 1 1 65 ARG HB2 H 8.211 13.530 1.761 1.00 . A A . 65 ARG HB2 1 1
5 8208 1 1 65 ARG HB3 H 8.224 14.937 0.697 1.00 . A A . 65 ARG HB3 1 1
5 8209 1 1 65 ARG HD2 H 9.017 16.434 3.870 1.00 . A A . 65 ARG HD2 1 1
5 8210 1 1 65 ARG HD3 H 9.706 15.563 2.502 1.00 . A A . 65 ARG HD3 1 1
5 8211 1 1 65 ARG HE H 9.314 17.438 1.199 1.00 . A A . 65 ARG HE 1 1
5 8212 1 1 65 ARG HG2 H 6.747 16.032 2.565 1.00 . A A . 65 ARG HG2 1 1
5 8213 1 1 65 ARG HG3 H 7.432 14.768 3.587 1.00 . A A . 65 ARG HG3 1 1
5 8214 1 1 65 ARG HH11 H 7.384 17.512 4.070 1.00 . A A . 65 ARG HH11 1 1
5 8215 1 1 65 ARG HH12 H 6.770 19.106 3.782 1.00 . A A . 65 ARG HH12 1 1
5 8216 1 1 65 ARG HH21 H 8.513 19.529 0.813 1.00 . A A . 65 ARG HH21 1 1
5 8217 1 1 65 ARG HH22 H 7.410 20.248 1.938 1.00 . A A . 65 ARG HH22 1 1
5 8218 1 1 65 ARG N N 5.388 13.805 2.097 1.00 . A A . 65 ARG N 1 1
5 8219 1 1 65 ARG NE N 8.796 17.377 2.028 1.00 . A A . 65 ARG NE 1 1
5 8220 1 1 65 ARG NH1 N 7.343 18.335 3.503 1.00 . A A . 65 ARG NH1 1 1
5 8221 1 1 65 ARG NH2 N 7.982 19.476 1.659 1.00 . A A . 65 ARG NH2 1 1
5 8222 1 1 65 ARG O O 7.314 12.060 0.140 1.00 . A A . 65 ARG O 1 1
5 8223 1 1 66 ARG C C 6.587 11.639 -2.703 1.00 . A A . 66 ARG C 1 1
5 8224 1 1 66 ARG CA C 5.357 11.645 -1.798 1.00 . A A . 66 ARG CA 1 1
5 8225 1 1 66 ARG CB C 4.096 11.763 -2.655 1.00 . A A . 66 ARG CB 1 1
5 8226 1 1 66 ARG CD C 2.753 13.833 -3.051 1.00 . A A . 66 ARG CD 1 1
5 8227 1 1 66 ARG CG C 4.076 13.126 -3.350 1.00 . A A . 66 ARG CG 1 1
5 8228 1 1 66 ARG CZ C 1.876 16.068 -3.413 1.00 . A A . 66 ARG CZ 1 1
5 8229 1 1 66 ARG H H 4.697 13.421 -0.858 1.00 . A A . 66 ARG H 1 1
5 8230 1 1 66 ARG HA H 5.319 10.713 -1.259 1.00 . A A . 66 ARG HA 1 1
5 8231 1 1 66 ARG HB2 H 4.094 10.979 -3.400 1.00 . A A . 66 ARG HB2 1 1
5 8232 1 1 66 ARG HB3 H 3.224 11.667 -2.029 1.00 . A A . 66 ARG HB3 1 1
5 8233 1 1 66 ARG HD2 H 1.933 13.188 -3.322 1.00 . A A . 66 ARG HD2 1 1
5 8234 1 1 66 ARG HD3 H 2.698 14.053 -1.993 1.00 . A A . 66 ARG HD3 1 1
5 8235 1 1 66 ARG HE H 3.191 15.176 -4.630 1.00 . A A . 66 ARG HE 1 1
5 8236 1 1 66 ARG HG2 H 4.897 13.727 -2.986 1.00 . A A . 66 ARG HG2 1 1
5 8237 1 1 66 ARG HG3 H 4.175 12.989 -4.416 1.00 . A A . 66 ARG HG3 1 1
5 8238 1 1 66 ARG HH11 H 1.218 15.103 -1.787 1.00 . A A . 66 ARG HH11 1 1
5 8239 1 1 66 ARG HH12 H 0.576 16.694 -2.024 1.00 . A A . 66 ARG HH12 1 1
5 8240 1 1 66 ARG HH21 H 2.352 17.264 -4.948 1.00 . A A . 66 ARG HH21 1 1
5 8241 1 1 66 ARG HH22 H 1.218 17.916 -3.813 1.00 . A A . 66 ARG HH22 1 1
5 8242 1 1 66 ARG N N 5.405 12.744 -0.840 1.00 . A A . 66 ARG N 1 1
5 8243 1 1 66 ARG NE N 2.663 15.074 -3.810 1.00 . A A . 66 ARG NE 1 1
5 8244 1 1 66 ARG NH1 N 1.169 15.945 -2.324 1.00 . A A . 66 ARG NH1 1 1
5 8245 1 1 66 ARG NH2 N 1.809 17.169 -4.113 1.00 . A A . 66 ARG NH2 1 1
5 8246 1 1 66 ARG O O 7.019 10.585 -3.171 1.00 . A A . 66 ARG O 1 1
5 8247 1 1 67 ASP C C 9.449 12.064 -3.372 1.00 . A A . 67 ASP C 1 1
5 8248 1 1 67 ASP CA C 8.291 12.942 -3.847 1.00 . A A . 67 ASP CA 1 1
5 8249 1 1 67 ASP CB C 8.743 14.403 -3.900 1.00 . A A . 67 ASP CB 1 1
5 8250 1 1 67 ASP CG C 8.360 15.111 -2.606 1.00 . A A . 67 ASP CG 1 1
5 8251 1 1 67 ASP H H 6.736 13.630 -2.571 1.00 . A A . 67 ASP H 1 1
5 8252 1 1 67 ASP HA H 8.007 12.633 -4.841 1.00 . A A . 67 ASP HA 1 1
5 8253 1 1 67 ASP HB2 H 9.815 14.442 -4.030 1.00 . A A . 67 ASP HB2 1 1
5 8254 1 1 67 ASP HB3 H 8.263 14.895 -4.732 1.00 . A A . 67 ASP HB3 1 1
5 8255 1 1 67 ASP N N 7.129 12.823 -2.967 1.00 . A A . 67 ASP N 1 1
5 8256 1 1 67 ASP O O 10.057 11.344 -4.162 1.00 . A A . 67 ASP O 1 1
5 8257 1 1 67 ASP OD1 O 8.281 14.435 -1.593 1.00 . A A . 67 ASP OD1 1 1
5 8258 1 1 67 ASP OD2 O 8.165 16.314 -2.641 1.00 . A A . 67 ASP OD2 1 1
5 8259 1 1 68 ARG C C 10.450 9.843 -1.464 1.00 . A A . 68 ARG C 1 1
5 8260 1 1 68 ARG CA C 10.839 11.316 -1.530 1.00 . A A . 68 ARG CA 1 1
5 8261 1 1 68 ARG CB C 11.212 11.796 -0.127 1.00 . A A . 68 ARG CB 1 1
5 8262 1 1 68 ARG CD C 11.440 14.113 -1.054 1.00 . A A . 68 ARG CD 1 1
5 8263 1 1 68 ARG CG C 10.827 13.265 0.060 1.00 . A A . 68 ARG CG 1 1
5 8264 1 1 68 ARG CZ C 12.349 16.349 -1.316 1.00 . A A . 68 ARG CZ 1 1
5 8265 1 1 68 ARG H H 9.237 12.707 -1.495 1.00 . A A . 68 ARG H 1 1
5 8266 1 1 68 ARG HA H 11.701 11.415 -2.170 1.00 . A A . 68 ARG HA 1 1
5 8267 1 1 68 ARG HB2 H 10.690 11.197 0.603 1.00 . A A . 68 ARG HB2 1 1
5 8268 1 1 68 ARG HB3 H 12.273 11.686 0.012 1.00 . A A . 68 ARG HB3 1 1
5 8269 1 1 68 ARG HD2 H 12.252 13.574 -1.511 1.00 . A A . 68 ARG HD2 1 1
5 8270 1 1 68 ARG HD3 H 10.684 14.321 -1.795 1.00 . A A . 68 ARG HD3 1 1
5 8271 1 1 68 ARG HE H 11.992 15.494 0.458 1.00 . A A . 68 ARG HE 1 1
5 8272 1 1 68 ARG HG2 H 9.757 13.357 0.032 1.00 . A A . 68 ARG HG2 1 1
5 8273 1 1 68 ARG HG3 H 11.193 13.611 1.015 1.00 . A A . 68 ARG HG3 1 1
5 8274 1 1 68 ARG HH11 H 11.937 15.344 -2.998 1.00 . A A . 68 ARG HH11 1 1
5 8275 1 1 68 ARG HH12 H 12.591 16.935 -3.215 1.00 . A A . 68 ARG HH12 1 1
5 8276 1 1 68 ARG HH21 H 12.854 17.578 0.181 1.00 . A A . 68 ARG HH21 1 1
5 8277 1 1 68 ARG HH22 H 13.110 18.199 -1.416 1.00 . A A . 68 ARG HH22 1 1
5 8278 1 1 68 ARG N N 9.751 12.121 -2.083 1.00 . A A . 68 ARG N 1 1
5 8279 1 1 68 ARG NE N 11.946 15.371 -0.512 1.00 . A A . 68 ARG NE 1 1
5 8280 1 1 68 ARG NH1 N 12.287 16.197 -2.611 1.00 . A A . 68 ARG NH1 1 1
5 8281 1 1 68 ARG NH2 N 12.807 17.463 -0.811 1.00 . A A . 68 ARG NH2 1 1
5 8282 1 1 68 ARG O O 11.283 8.958 -1.665 1.00 . A A . 68 ARG O 1 1
5 8283 1 1 69 ALA C C 8.788 7.462 -2.364 1.00 . A A . 69 ALA C 1 1
5 8284 1 1 69 ALA CA C 8.678 8.227 -1.047 1.00 . A A . 69 ALA CA 1 1
5 8285 1 1 69 ALA CB C 7.214 8.260 -0.607 1.00 . A A . 69 ALA CB 1 1
5 8286 1 1 69 ALA H H 8.573 10.344 -1.014 1.00 . A A . 69 ALA H 1 1
5 8287 1 1 69 ALA HA H 9.250 7.707 -0.293 1.00 . A A . 69 ALA HA 1 1
5 8288 1 1 69 ALA HB1 H 7.106 8.924 0.237 1.00 . A A . 69 ALA HB1 1 1
5 8289 1 1 69 ALA HB2 H 6.900 7.265 -0.326 1.00 . A A . 69 ALA HB2 1 1
5 8290 1 1 69 ALA HB3 H 6.602 8.614 -1.424 1.00 . A A . 69 ALA HB3 1 1
5 8291 1 1 69 ALA N N 9.184 9.593 -1.164 1.00 . A A . 69 ALA N 1 1
5 8292 1 1 69 ALA O O 9.056 6.260 -2.370 1.00 . A A . 69 ALA O 1 1
5 8293 1 1 70 GLN C C 10.072 7.163 -5.144 1.00 . A A . 70 GLN C 1 1
5 8294 1 1 70 GLN CA C 8.631 7.507 -4.783 1.00 . A A . 70 GLN CA 1 1
5 8295 1 1 70 GLN CB C 7.985 8.393 -5.860 1.00 . A A . 70 GLN CB 1 1
5 8296 1 1 70 GLN CD C 9.789 8.645 -7.586 1.00 . A A . 70 GLN CD 1 1
5 8297 1 1 70 GLN CG C 9.013 9.346 -6.474 1.00 . A A . 70 GLN CG 1 1
5 8298 1 1 70 GLN H H 8.349 9.108 -3.418 1.00 . A A . 70 GLN H 1 1
5 8299 1 1 70 GLN HA H 8.073 6.583 -4.726 1.00 . A A . 70 GLN HA 1 1
5 8300 1 1 70 GLN HB2 H 7.576 7.764 -6.637 1.00 . A A . 70 GLN HB2 1 1
5 8301 1 1 70 GLN HB3 H 7.189 8.969 -5.413 1.00 . A A . 70 GLN HB3 1 1
5 8302 1 1 70 GLN HE21 H 10.867 10.250 -8.041 1.00 . A A . 70 GLN HE21 1 1
5 8303 1 1 70 GLN HE22 H 11.195 8.869 -8.970 1.00 . A A . 70 GLN HE22 1 1
5 8304 1 1 70 GLN HG2 H 8.498 10.201 -6.884 1.00 . A A . 70 GLN HG2 1 1
5 8305 1 1 70 GLN HG3 H 9.697 9.676 -5.715 1.00 . A A . 70 GLN HG3 1 1
5 8306 1 1 70 GLN N N 8.566 8.153 -3.476 1.00 . A A . 70 GLN N 1 1
5 8307 1 1 70 GLN NE2 N 10.692 9.310 -8.254 1.00 . A A . 70 GLN NE2 1 1
5 8308 1 1 70 GLN O O 10.333 6.150 -5.795 1.00 . A A . 70 GLN O 1 1
5 8309 1 1 70 GLN OE1 O 9.569 7.464 -7.853 1.00 . A A . 70 GLN OE1 1 1
5 8310 1 1 71 ALA C C 12.877 6.469 -4.326 1.00 . A A . 71 ALA C 1 1
5 8311 1 1 71 ALA CA C 12.417 7.762 -5.000 1.00 . A A . 71 ALA CA 1 1
5 8312 1 1 71 ALA CB C 13.260 8.938 -4.509 1.00 . A A . 71 ALA CB 1 1
5 8313 1 1 71 ALA H H 10.747 8.791 -4.193 1.00 . A A . 71 ALA H 1 1
5 8314 1 1 71 ALA HA H 12.544 7.663 -6.068 1.00 . A A . 71 ALA HA 1 1
5 8315 1 1 71 ALA HB1 H 13.219 9.737 -5.234 1.00 . A A . 71 ALA HB1 1 1
5 8316 1 1 71 ALA HB2 H 14.283 8.620 -4.384 1.00 . A A . 71 ALA HB2 1 1
5 8317 1 1 71 ALA HB3 H 12.871 9.289 -3.564 1.00 . A A . 71 ALA HB3 1 1
5 8318 1 1 71 ALA N N 11.010 8.003 -4.716 1.00 . A A . 71 ALA N 1 1
5 8319 1 1 71 ALA O O 13.673 5.716 -4.887 1.00 . A A . 71 ALA O 1 1
5 8320 1 1 72 VAL C C 12.228 3.770 -3.161 1.00 . A A . 72 VAL C 1 1
5 8321 1 1 72 VAL CA C 12.714 4.995 -2.396 1.00 . A A . 72 VAL CA 1 1
5 8322 1 1 72 VAL CB C 12.078 5.002 -1.005 1.00 . A A . 72 VAL CB 1 1
5 8323 1 1 72 VAL CG1 C 12.658 3.857 -0.175 1.00 . A A . 72 VAL CG1 1 1
5 8324 1 1 72 VAL CG2 C 12.375 6.332 -0.311 1.00 . A A . 72 VAL CG2 1 1
5 8325 1 1 72 VAL H H 11.718 6.839 -2.731 1.00 . A A . 72 VAL H 1 1
5 8326 1 1 72 VAL HA H 13.786 4.945 -2.292 1.00 . A A . 72 VAL HA 1 1
5 8327 1 1 72 VAL HB H 11.008 4.871 -1.096 1.00 . A A . 72 VAL HB 1 1
5 8328 1 1 72 VAL HG11 H 13.711 4.031 -0.009 1.00 . A A . 72 VAL HG11 1 1
5 8329 1 1 72 VAL HG12 H 12.524 2.925 -0.704 1.00 . A A . 72 VAL HG12 1 1
5 8330 1 1 72 VAL HG13 H 12.146 3.808 0.774 1.00 . A A . 72 VAL HG13 1 1
5 8331 1 1 72 VAL HG21 H 12.582 6.153 0.734 1.00 . A A . 72 VAL HG21 1 1
5 8332 1 1 72 VAL HG22 H 11.522 6.985 -0.402 1.00 . A A . 72 VAL HG22 1 1
5 8333 1 1 72 VAL HG23 H 13.235 6.792 -0.773 1.00 . A A . 72 VAL HG23 1 1
5 8334 1 1 72 VAL N N 12.358 6.210 -3.127 1.00 . A A . 72 VAL N 1 1
5 8335 1 1 72 VAL O O 12.963 2.802 -3.349 1.00 . A A . 72 VAL O 1 1
5 8336 1 1 73 GLU C C 11.225 2.421 -5.591 1.00 . A A . 73 GLU C 1 1
5 8337 1 1 73 GLU CA C 10.389 2.729 -4.351 1.00 . A A . 73 GLU CA 1 1
5 8338 1 1 73 GLU CB C 8.963 3.091 -4.772 1.00 . A A . 73 GLU CB 1 1
5 8339 1 1 73 GLU CD C 7.837 0.970 -4.074 1.00 . A A . 73 GLU CD 1 1
5 8340 1 1 73 GLU CG C 7.967 2.463 -3.795 1.00 . A A . 73 GLU CG 1 1
5 8341 1 1 73 GLU H H 10.450 4.633 -3.417 1.00 . A A . 73 GLU H 1 1
5 8342 1 1 73 GLU HA H 10.354 1.850 -3.722 1.00 . A A . 73 GLU HA 1 1
5 8343 1 1 73 GLU HB2 H 8.848 4.166 -4.765 1.00 . A A . 73 GLU HB2 1 1
5 8344 1 1 73 GLU HB3 H 8.775 2.715 -5.766 1.00 . A A . 73 GLU HB3 1 1
5 8345 1 1 73 GLU HG2 H 8.316 2.610 -2.785 1.00 . A A . 73 GLU HG2 1 1
5 8346 1 1 73 GLU HG3 H 7.003 2.934 -3.914 1.00 . A A . 73 GLU HG3 1 1
5 8347 1 1 73 GLU N N 10.981 3.830 -3.599 1.00 . A A . 73 GLU N 1 1
5 8348 1 1 73 GLU O O 11.330 1.268 -6.013 1.00 . A A . 73 GLU O 1 1
5 8349 1 1 73 GLU OE1 O 8.621 0.214 -3.524 1.00 . A A . 73 GLU OE1 1 1
5 8350 1 1 73 GLU OE2 O 6.955 0.603 -4.834 1.00 . A A . 73 GLU OE2 1 1
5 8351 1 1 74 THR C C 13.982 2.680 -7.024 1.00 . A A . 74 THR C 1 1
5 8352 1 1 74 THR CA C 12.631 3.299 -7.371 1.00 . A A . 74 THR CA 1 1
5 8353 1 1 74 THR CB C 12.849 4.657 -8.042 1.00 . A A . 74 THR CB 1 1
5 8354 1 1 74 THR CG2 C 13.721 4.478 -9.286 1.00 . A A . 74 THR CG2 1 1
5 8355 1 1 74 THR H H 11.688 4.357 -5.789 1.00 . A A . 74 THR H 1 1
5 8356 1 1 74 THR HA H 12.116 2.648 -8.060 1.00 . A A . 74 THR HA 1 1
5 8357 1 1 74 THR HB H 13.343 5.324 -7.355 1.00 . A A . 74 THR HB 1 1
5 8358 1 1 74 THR HG1 H 11.451 5.014 -9.348 1.00 . A A . 74 THR HG1 1 1
5 8359 1 1 74 THR HG21 H 14.730 4.797 -9.066 1.00 . A A . 74 THR HG21 1 1
5 8360 1 1 74 THR HG22 H 13.323 5.074 -10.094 1.00 . A A . 74 THR HG22 1 1
5 8361 1 1 74 THR HG23 H 13.727 3.438 -9.575 1.00 . A A . 74 THR HG23 1 1
5 8362 1 1 74 THR N N 11.811 3.462 -6.174 1.00 . A A . 74 THR N 1 1
5 8363 1 1 74 THR O O 14.585 1.985 -7.843 1.00 . A A . 74 THR O 1 1
5 8364 1 1 74 THR OG1 O 11.592 5.203 -8.418 1.00 . A A . 74 THR OG1 1 1
5 8365 1 1 75 TYR C C 15.708 0.876 -5.360 1.00 . A A . 75 TYR C 1 1
5 8366 1 1 75 TYR CA C 15.739 2.402 -5.371 1.00 . A A . 75 TYR CA 1 1
5 8367 1 1 75 TYR CB C 16.058 2.921 -3.968 1.00 . A A . 75 TYR CB 1 1
5 8368 1 1 75 TYR CD1 C 17.423 1.057 -2.964 1.00 . A A . 75 TYR CD1 1 1
5 8369 1 1 75 TYR CD2 C 18.541 3.113 -3.597 1.00 . A A . 75 TYR CD2 1 1
5 8370 1 1 75 TYR CE1 C 18.642 0.528 -2.525 1.00 . A A . 75 TYR CE1 1 1
5 8371 1 1 75 TYR CE2 C 19.762 2.584 -3.160 1.00 . A A . 75 TYR CE2 1 1
5 8372 1 1 75 TYR CG C 17.373 2.349 -3.500 1.00 . A A . 75 TYR CG 1 1
5 8373 1 1 75 TYR CZ C 19.813 1.291 -2.624 1.00 . A A . 75 TYR CZ 1 1
5 8374 1 1 75 TYR H H 13.933 3.499 -5.200 1.00 . A A . 75 TYR H 1 1
5 8375 1 1 75 TYR HA H 16.509 2.733 -6.050 1.00 . A A . 75 TYR HA 1 1
5 8376 1 1 75 TYR HB2 H 16.124 3.999 -3.988 1.00 . A A . 75 TYR HB2 1 1
5 8377 1 1 75 TYR HB3 H 15.279 2.620 -3.287 1.00 . A A . 75 TYR HB3 1 1
5 8378 1 1 75 TYR HD1 H 16.521 0.468 -2.889 1.00 . A A . 75 TYR HD1 1 1
5 8379 1 1 75 TYR HD2 H 18.503 4.110 -4.011 1.00 . A A . 75 TYR HD2 1 1
5 8380 1 1 75 TYR HE1 H 18.678 -0.469 -2.112 1.00 . A A . 75 TYR HE1 1 1
5 8381 1 1 75 TYR HE2 H 20.662 3.174 -3.234 1.00 . A A . 75 TYR HE2 1 1
5 8382 1 1 75 TYR HH H 20.876 -0.155 -1.975 1.00 . A A . 75 TYR HH 1 1
5 8383 1 1 75 TYR N N 14.455 2.938 -5.811 1.00 . A A . 75 TYR N 1 1
5 8384 1 1 75 TYR O O 16.612 0.222 -5.881 1.00 . A A . 75 TYR O 1 1
5 8385 1 1 75 TYR OH O 21.014 0.770 -2.192 1.00 . A A . 75 TYR OH 1 1
5 8386 1 1 76 LEU C C 14.244 -1.738 -6.058 1.00 . A A . 76 LEU C 1 1
5 8387 1 1 76 LEU CA C 14.514 -1.133 -4.683 1.00 . A A . 76 LEU CA 1 1
5 8388 1 1 76 LEU CB C 13.350 -1.481 -3.753 1.00 . A A . 76 LEU CB 1 1
5 8389 1 1 76 LEU CD1 C 14.681 -3.085 -2.335 1.00 . A A . 76 LEU CD1 1 1
5 8390 1 1 76 LEU CD2 C 12.204 -3.348 -2.530 1.00 . A A . 76 LEU CD2 1 1
5 8391 1 1 76 LEU CG C 13.479 -2.935 -3.275 1.00 . A A . 76 LEU CG 1 1
5 8392 1 1 76 LEU H H 13.979 0.892 -4.362 1.00 . A A . 76 LEU H 1 1
5 8393 1 1 76 LEU HA H 15.421 -1.555 -4.285 1.00 . A A . 76 LEU HA 1 1
5 8394 1 1 76 LEU HB2 H 13.355 -0.814 -2.906 1.00 . A A . 76 LEU HB2 1 1
5 8395 1 1 76 LEU HB3 H 12.424 -1.363 -4.294 1.00 . A A . 76 LEU HB3 1 1
5 8396 1 1 76 LEU HD11 H 15.469 -3.624 -2.842 1.00 . A A . 76 LEU HD11 1 1
5 8397 1 1 76 LEU HD12 H 14.383 -3.635 -1.454 1.00 . A A . 76 LEU HD12 1 1
5 8398 1 1 76 LEU HD13 H 15.044 -2.112 -2.043 1.00 . A A . 76 LEU HD13 1 1
5 8399 1 1 76 LEU HD21 H 11.500 -2.531 -2.530 1.00 . A A . 76 LEU HD21 1 1
5 8400 1 1 76 LEU HD22 H 12.455 -3.608 -1.512 1.00 . A A . 76 LEU HD22 1 1
5 8401 1 1 76 LEU HD23 H 11.762 -4.202 -3.020 1.00 . A A . 76 LEU HD23 1 1
5 8402 1 1 76 LEU HG H 13.618 -3.578 -4.132 1.00 . A A . 76 LEU HG 1 1
5 8403 1 1 76 LEU N N 14.661 0.318 -4.764 1.00 . A A . 76 LEU N 1 1
5 8404 1 1 76 LEU O O 14.805 -2.777 -6.407 1.00 . A A . 76 LEU O 1 1
5 8405 1 1 77 LYS C C 14.284 -1.699 -9.013 1.00 . A A . 77 LYS C 1 1
5 8406 1 1 77 LYS CA C 13.032 -1.586 -8.150 1.00 . A A . 77 LYS CA 1 1
5 8407 1 1 77 LYS CB C 11.999 -0.641 -8.788 1.00 . A A . 77 LYS CB 1 1
5 8408 1 1 77 LYS CD C 11.095 0.254 -10.943 1.00 . A A . 77 LYS CD 1 1
5 8409 1 1 77 LYS CE C 10.953 1.679 -10.405 1.00 . A A . 77 LYS CE 1 1
5 8410 1 1 77 LYS CG C 12.289 -0.441 -10.278 1.00 . A A . 77 LYS CG 1 1
5 8411 1 1 77 LYS H H 12.951 -0.274 -6.500 1.00 . A A . 77 LYS H 1 1
5 8412 1 1 77 LYS HA H 12.589 -2.566 -8.052 1.00 . A A . 77 LYS HA 1 1
5 8413 1 1 77 LYS HB2 H 11.012 -1.064 -8.671 1.00 . A A . 77 LYS HB2 1 1
5 8414 1 1 77 LYS HB3 H 12.038 0.314 -8.287 1.00 . A A . 77 LYS HB3 1 1
5 8415 1 1 77 LYS HD2 H 11.251 0.288 -12.011 1.00 . A A . 77 LYS HD2 1 1
5 8416 1 1 77 LYS HD3 H 10.193 -0.299 -10.729 1.00 . A A . 77 LYS HD3 1 1
5 8417 1 1 77 LYS HE2 H 10.495 1.653 -9.428 1.00 . A A . 77 LYS HE2 1 1
5 8418 1 1 77 LYS HE3 H 11.927 2.139 -10.335 1.00 . A A . 77 LYS HE3 1 1
5 8419 1 1 77 LYS HG2 H 13.172 0.169 -10.393 1.00 . A A . 77 LYS HG2 1 1
5 8420 1 1 77 LYS HG3 H 12.445 -1.400 -10.750 1.00 . A A . 77 LYS HG3 1 1
5 8421 1 1 77 LYS HZ1 H 9.095 2.270 -11.139 1.00 . A A . 77 LYS HZ1 1 1
5 8422 1 1 77 LYS HZ2 H 10.317 2.218 -12.315 1.00 . A A . 77 LYS HZ2 1 1
5 8423 1 1 77 LYS HZ3 H 10.278 3.488 -11.187 1.00 . A A . 77 LYS HZ3 1 1
5 8424 1 1 77 LYS N N 13.374 -1.094 -6.828 1.00 . A A . 77 LYS N 1 1
5 8425 1 1 77 LYS NZ N 10.096 2.474 -11.331 1.00 . A A . 77 LYS NZ 1 1
5 8426 1 1 77 LYS O O 14.461 -2.675 -9.743 1.00 . A A . 77 LYS O 1 1
5 8427 1 1 78 LYS C C 17.326 -1.802 -9.201 1.00 . A A . 78 LYS C 1 1
5 8428 1 1 78 LYS CA C 16.386 -0.707 -9.701 1.00 . A A . 78 LYS CA 1 1
5 8429 1 1 78 LYS CB C 17.082 0.651 -9.594 1.00 . A A . 78 LYS CB 1 1
5 8430 1 1 78 LYS CD C 18.984 1.941 -10.574 1.00 . A A . 78 LYS CD 1 1
5 8431 1 1 78 LYS CE C 18.343 3.232 -10.063 1.00 . A A . 78 LYS CE 1 1
5 8432 1 1 78 LYS CG C 17.892 0.909 -10.866 1.00 . A A . 78 LYS CG 1 1
5 8433 1 1 78 LYS H H 14.966 0.052 -8.324 1.00 . A A . 78 LYS H 1 1
5 8434 1 1 78 LYS HA H 16.147 -0.897 -10.736 1.00 . A A . 78 LYS HA 1 1
5 8435 1 1 78 LYS HB2 H 16.339 1.427 -9.476 1.00 . A A . 78 LYS HB2 1 1
5 8436 1 1 78 LYS HB3 H 17.744 0.652 -8.741 1.00 . A A . 78 LYS HB3 1 1
5 8437 1 1 78 LYS HD2 H 19.656 1.550 -9.824 1.00 . A A . 78 LYS HD2 1 1
5 8438 1 1 78 LYS HD3 H 19.534 2.148 -11.479 1.00 . A A . 78 LYS HD3 1 1
5 8439 1 1 78 LYS HE2 H 18.935 4.079 -10.381 1.00 . A A . 78 LYS HE2 1 1
5 8440 1 1 78 LYS HE3 H 17.344 3.322 -10.464 1.00 . A A . 78 LYS HE3 1 1
5 8441 1 1 78 LYS HG2 H 18.347 -0.014 -11.196 1.00 . A A . 78 LYS HG2 1 1
5 8442 1 1 78 LYS HG3 H 17.240 1.288 -11.639 1.00 . A A . 78 LYS HG3 1 1
5 8443 1 1 78 LYS HZ1 H 17.900 4.102 -8.223 1.00 . A A . 78 LYS HZ1 1 1
5 8444 1 1 78 LYS HZ2 H 19.235 3.055 -8.190 1.00 . A A . 78 LYS HZ2 1 1
5 8445 1 1 78 LYS HZ3 H 17.660 2.421 -8.272 1.00 . A A . 78 LYS HZ3 1 1
5 8446 1 1 78 LYS N N 15.155 -0.699 -8.923 1.00 . A A . 78 LYS N 1 1
5 8447 1 1 78 LYS NZ N 18.280 3.200 -8.576 1.00 . A A . 78 LYS NZ 1 1
5 8448 1 1 78 LYS O O 17.994 -2.465 -9.990 1.00 . A A . 78 LYS O 1 1
5 8449 1 1 79 LEU C C 17.733 -4.400 -7.626 1.00 . A A . 79 LEU C 1 1
5 8450 1 1 79 LEU CA C 18.229 -2.997 -7.285 1.00 . A A . 79 LEU CA 1 1
5 8451 1 1 79 LEU CB C 18.245 -2.818 -5.762 1.00 . A A . 79 LEU CB 1 1
5 8452 1 1 79 LEU CD1 C 20.743 -3.010 -5.561 1.00 . A A . 79 LEU CD1 1 1
5 8453 1 1 79 LEU CD2 C 19.699 -0.814 -6.137 1.00 . A A . 79 LEU CD2 1 1
5 8454 1 1 79 LEU CG C 19.531 -2.103 -5.327 1.00 . A A . 79 LEU CG 1 1
5 8455 1 1 79 LEU H H 16.807 -1.421 -7.308 1.00 . A A . 79 LEU H 1 1
5 8456 1 1 79 LEU HA H 19.235 -2.880 -7.667 1.00 . A A . 79 LEU HA 1 1
5 8457 1 1 79 LEU HB2 H 17.391 -2.224 -5.466 1.00 . A A . 79 LEU HB2 1 1
5 8458 1 1 79 LEU HB3 H 18.190 -3.783 -5.283 1.00 . A A . 79 LEU HB3 1 1
5 8459 1 1 79 LEU HD11 H 21.319 -3.079 -4.652 1.00 . A A . 79 LEU HD11 1 1
5 8460 1 1 79 LEU HD12 H 21.358 -2.590 -6.344 1.00 . A A . 79 LEU HD12 1 1
5 8461 1 1 79 LEU HD13 H 20.410 -3.993 -5.852 1.00 . A A . 79 LEU HD13 1 1
5 8462 1 1 79 LEU HD21 H 20.066 -0.031 -5.493 1.00 . A A . 79 LEU HD21 1 1
5 8463 1 1 79 LEU HD22 H 18.744 -0.523 -6.552 1.00 . A A . 79 LEU HD22 1 1
5 8464 1 1 79 LEU HD23 H 20.403 -0.983 -6.938 1.00 . A A . 79 LEU HD23 1 1
5 8465 1 1 79 LEU HG H 19.465 -1.860 -4.277 1.00 . A A . 79 LEU HG 1 1
5 8466 1 1 79 LEU N N 17.367 -1.982 -7.885 1.00 . A A . 79 LEU N 1 1
5 8467 1 1 79 LEU O O 18.513 -5.260 -8.033 1.00 . A A . 79 LEU O 1 1
5 8468 1 1 80 ILE C C 15.878 -6.198 -9.260 1.00 . A A . 80 ILE C 1 1
5 8469 1 1 80 ILE CA C 15.856 -5.932 -7.758 1.00 . A A . 80 ILE CA 1 1
5 8470 1 1 80 ILE CB C 14.417 -6.014 -7.245 1.00 . A A . 80 ILE CB 1 1
5 8471 1 1 80 ILE CD1 C 12.998 -5.935 -5.179 1.00 . A A . 80 ILE CD1 1 1
5 8472 1 1 80 ILE CG1 C 14.426 -6.084 -5.714 1.00 . A A . 80 ILE CG1 1 1
5 8473 1 1 80 ILE CG2 C 13.751 -7.271 -7.813 1.00 . A A . 80 ILE CG2 1 1
5 8474 1 1 80 ILE H H 15.854 -3.906 -7.133 1.00 . A A . 80 ILE H 1 1
5 8475 1 1 80 ILE HA H 16.442 -6.692 -7.264 1.00 . A A . 80 ILE HA 1 1
5 8476 1 1 80 ILE HB H 13.870 -5.139 -7.567 1.00 . A A . 80 ILE HB 1 1
5 8477 1 1 80 ILE HD11 H 12.546 -5.050 -5.601 1.00 . A A . 80 ILE HD11 1 1
5 8478 1 1 80 ILE HD12 H 13.025 -5.850 -4.102 1.00 . A A . 80 ILE HD12 1 1
5 8479 1 1 80 ILE HD13 H 12.418 -6.803 -5.456 1.00 . A A . 80 ILE HD13 1 1
5 8480 1 1 80 ILE HG12 H 14.830 -7.036 -5.402 1.00 . A A . 80 ILE HG12 1 1
5 8481 1 1 80 ILE HG13 H 15.040 -5.288 -5.322 1.00 . A A . 80 ILE HG13 1 1
5 8482 1 1 80 ILE HG21 H 12.873 -7.511 -7.232 1.00 . A A . 80 ILE HG21 1 1
5 8483 1 1 80 ILE HG22 H 14.445 -8.096 -7.771 1.00 . A A . 80 ILE HG22 1 1
5 8484 1 1 80 ILE HG23 H 13.463 -7.094 -8.839 1.00 . A A . 80 ILE HG23 1 1
5 8485 1 1 80 ILE N N 16.432 -4.626 -7.459 1.00 . A A . 80 ILE N 1 1
5 8486 1 1 80 ILE O O 16.224 -7.292 -9.702 1.00 . A A . 80 ILE O 1 1
5 8487 1 1 81 ALA C C 16.885 -5.500 -12.042 1.00 . A A . 81 ALA C 1 1
5 8488 1 1 81 ALA CA C 15.476 -5.321 -11.488 1.00 . A A . 81 ALA CA 1 1
5 8489 1 1 81 ALA CB C 14.834 -4.081 -12.113 1.00 . A A . 81 ALA CB 1 1
5 8490 1 1 81 ALA H H 15.234 -4.340 -9.626 1.00 . A A . 81 ALA H 1 1
5 8491 1 1 81 ALA HA H 14.885 -6.186 -11.749 1.00 . A A . 81 ALA HA 1 1
5 8492 1 1 81 ALA HB1 H 15.416 -3.207 -11.859 1.00 . A A . 81 ALA HB1 1 1
5 8493 1 1 81 ALA HB2 H 13.829 -3.966 -11.735 1.00 . A A . 81 ALA HB2 1 1
5 8494 1 1 81 ALA HB3 H 14.804 -4.193 -13.186 1.00 . A A . 81 ALA HB3 1 1
5 8495 1 1 81 ALA N N 15.503 -5.188 -10.036 1.00 . A A . 81 ALA N 1 1
5 8496 1 1 81 ALA O O 17.068 -6.070 -13.118 1.00 . A A . 81 ALA O 1 1
5 8497 1 1 82 THR C C 19.799 -6.529 -11.470 1.00 . A A . 82 THR C 1 1
5 8498 1 1 82 THR CA C 19.264 -5.127 -11.749 1.00 . A A . 82 THR CA 1 1
5 8499 1 1 82 THR CB C 20.133 -4.086 -11.040 1.00 . A A . 82 THR CB 1 1
5 8500 1 1 82 THR CG2 C 19.946 -2.722 -11.708 1.00 . A A . 82 THR CG2 1 1
5 8501 1 1 82 THR H H 17.679 -4.565 -10.457 1.00 . A A . 82 THR H 1 1
5 8502 1 1 82 THR HA H 19.304 -4.945 -12.812 1.00 . A A . 82 THR HA 1 1
5 8503 1 1 82 THR HB H 21.169 -4.373 -11.112 1.00 . A A . 82 THR HB 1 1
5 8504 1 1 82 THR HG1 H 18.804 -4.110 -9.621 1.00 . A A . 82 THR HG1 1 1
5 8505 1 1 82 THR HG21 H 18.954 -2.663 -12.133 1.00 . A A . 82 THR HG21 1 1
5 8506 1 1 82 THR HG22 H 20.680 -2.602 -12.492 1.00 . A A . 82 THR HG22 1 1
5 8507 1 1 82 THR HG23 H 20.072 -1.941 -10.973 1.00 . A A . 82 THR HG23 1 1
5 8508 1 1 82 THR N N 17.879 -5.010 -11.307 1.00 . A A . 82 THR N 1 1
5 8509 1 1 82 THR O O 19.838 -7.370 -12.366 1.00 . A A . 82 THR O 1 1
5 8510 1 1 82 THR OG1 O 19.757 -4.005 -9.672 1.00 . A A . 82 THR OG1 1 1
5 8511 1 1 83 ASN C C 21.366 -8.045 -8.459 1.00 . A A . 83 ASN C 1 1
5 8512 1 1 83 ASN CA C 20.742 -8.086 -9.853 1.00 . A A . 83 ASN CA 1 1
5 8513 1 1 83 ASN CB C 21.815 -8.517 -10.861 1.00 . A A . 83 ASN CB 1 1
5 8514 1 1 83 ASN CG C 22.565 -7.287 -11.361 1.00 . A A . 83 ASN CG 1 1
5 8515 1 1 83 ASN H H 20.153 -6.066 -9.552 1.00 . A A . 83 ASN H 1 1
5 8516 1 1 83 ASN HA H 19.937 -8.807 -9.862 1.00 . A A . 83 ASN HA 1 1
5 8517 1 1 83 ASN HB2 H 22.518 -9.189 -10.382 1.00 . A A . 83 ASN HB2 1 1
5 8518 1 1 83 ASN HB3 H 21.351 -9.018 -11.695 1.00 . A A . 83 ASN HB3 1 1
5 8519 1 1 83 ASN HD21 H 22.138 -6.207 -9.754 1.00 . A A . 83 ASN HD21 1 1
5 8520 1 1 83 ASN HD22 H 23.058 -5.409 -10.931 1.00 . A A . 83 ASN HD22 1 1
5 8521 1 1 83 ASN N N 20.210 -6.775 -10.226 1.00 . A A . 83 ASN N 1 1
5 8522 1 1 83 ASN ND2 N 22.592 -6.213 -10.620 1.00 . A A . 83 ASN ND2 1 1
5 8523 1 1 83 ASN O O 21.469 -9.070 -7.785 1.00 . A A . 83 ASN O 1 1
5 8524 1 1 83 ASN OD1 O 23.147 -7.305 -12.445 1.00 . A A . 83 ASN OD1 1 1
5 8525 1 1 84 ASN C C 21.466 -7.086 -5.617 1.00 . A A . 84 ASN C 1 1
5 8526 1 1 84 ASN CA C 22.423 -6.697 -6.736 1.00 . A A . 84 ASN CA 1 1
5 8527 1 1 84 ASN CB C 22.869 -5.247 -6.557 1.00 . A A . 84 ASN CB 1 1
5 8528 1 1 84 ASN CG C 24.312 -5.087 -7.013 1.00 . A A . 84 ASN CG 1 1
5 8529 1 1 84 ASN H H 21.694 -6.080 -8.626 1.00 . A A . 84 ASN H 1 1
5 8530 1 1 84 ASN HA H 23.294 -7.334 -6.686 1.00 . A A . 84 ASN HA 1 1
5 8531 1 1 84 ASN HB2 H 22.236 -4.605 -7.151 1.00 . A A . 84 ASN HB2 1 1
5 8532 1 1 84 ASN HB3 H 22.789 -4.970 -5.516 1.00 . A A . 84 ASN HB3 1 1
5 8533 1 1 84 ASN HD21 H 24.005 -5.967 -8.766 1.00 . A A . 84 ASN HD21 1 1
5 8534 1 1 84 ASN HD22 H 25.591 -5.436 -8.491 1.00 . A A . 84 ASN HD22 1 1
5 8535 1 1 84 ASN N N 21.794 -6.859 -8.043 1.00 . A A . 84 ASN N 1 1
5 8536 1 1 84 ASN ND2 N 24.666 -5.534 -8.187 1.00 . A A . 84 ASN ND2 1 1
5 8537 1 1 84 ASN O O 21.893 -7.593 -4.579 1.00 . A A . 84 ASN O 1 1
5 8538 1 1 84 ASN OD1 O 25.141 -4.542 -6.284 1.00 . A A . 84 ASN OD1 1 1
5 8539 1 1 85 VAL C C 19.676 -7.032 -3.441 1.00 . A A . 85 VAL C 1 1
5 8540 1 1 85 VAL CA C 19.141 -7.179 -4.863 1.00 . A A . 85 VAL CA 1 1
5 8541 1 1 85 VAL CB C 18.646 -8.612 -5.075 1.00 . A A . 85 VAL CB 1 1
5 8542 1 1 85 VAL CG1 C 17.428 -8.868 -4.185 1.00 . A A . 85 VAL CG1 1 1
5 8543 1 1 85 VAL CG2 C 18.252 -8.811 -6.541 1.00 . A A . 85 VAL CG2 1 1
5 8544 1 1 85 VAL H H 19.912 -6.456 -6.705 1.00 . A A . 85 VAL H 1 1
5 8545 1 1 85 VAL HA H 18.309 -6.502 -4.990 1.00 . A A . 85 VAL HA 1 1
5 8546 1 1 85 VAL HB H 19.434 -9.306 -4.814 1.00 . A A . 85 VAL HB 1 1
5 8547 1 1 85 VAL HG11 H 16.670 -8.128 -4.393 1.00 . A A . 85 VAL HG11 1 1
5 8548 1 1 85 VAL HG12 H 17.719 -8.803 -3.148 1.00 . A A . 85 VAL HG12 1 1
5 8549 1 1 85 VAL HG13 H 17.035 -9.854 -4.388 1.00 . A A . 85 VAL HG13 1 1
5 8550 1 1 85 VAL HG21 H 18.433 -7.902 -7.092 1.00 . A A . 85 VAL HG21 1 1
5 8551 1 1 85 VAL HG22 H 17.204 -9.065 -6.599 1.00 . A A . 85 VAL HG22 1 1
5 8552 1 1 85 VAL HG23 H 18.839 -9.613 -6.965 1.00 . A A . 85 VAL HG23 1 1
5 8553 1 1 85 VAL N N 20.175 -6.850 -5.847 1.00 . A A . 85 VAL N 1 1
5 8554 1 1 85 VAL O O 19.905 -8.027 -2.751 1.00 . A A . 85 VAL O 1 1
5 8555 1 1 86 THR C C 19.769 -6.472 -0.659 1.00 . A A . 86 THR C 1 1
5 8556 1 1 86 THR CA C 20.403 -5.531 -1.678 1.00 . A A . 86 THR CA 1 1
5 8557 1 1 86 THR CB C 20.124 -4.079 -1.284 1.00 . A A . 86 THR CB 1 1
5 8558 1 1 86 THR CG2 C 21.394 -3.246 -1.465 1.00 . A A . 86 THR CG2 1 1
5 8559 1 1 86 THR H H 19.691 -5.040 -3.613 1.00 . A A . 86 THR H 1 1
5 8560 1 1 86 THR HA H 21.471 -5.690 -1.681 1.00 . A A . 86 THR HA 1 1
5 8561 1 1 86 THR HB H 19.817 -4.039 -0.250 1.00 . A A . 86 THR HB 1 1
5 8562 1 1 86 THR HG1 H 18.417 -3.180 -1.535 1.00 . A A . 86 THR HG1 1 1
5 8563 1 1 86 THR HG21 H 21.141 -2.197 -1.457 1.00 . A A . 86 THR HG21 1 1
5 8564 1 1 86 THR HG22 H 21.857 -3.498 -2.410 1.00 . A A . 86 THR HG22 1 1
5 8565 1 1 86 THR HG23 H 22.081 -3.458 -0.661 1.00 . A A . 86 THR HG23 1 1
5 8566 1 1 86 THR N N 19.884 -5.792 -3.015 1.00 . A A . 86 THR N 1 1
5 8567 1 1 86 THR O O 20.464 -7.259 -0.018 1.00 . A A . 86 THR O 1 1
5 8568 1 1 86 THR OG1 O 19.090 -3.558 -2.107 1.00 . A A . 86 THR OG1 1 1
5 8569 1 1 87 HIS C C 16.293 -6.742 0.599 1.00 . A A . 87 HIS C 1 1
5 8570 1 1 87 HIS CA C 17.725 -7.236 0.426 1.00 . A A . 87 HIS CA 1 1
5 8571 1 1 87 HIS CB C 18.424 -7.236 1.789 1.00 . A A . 87 HIS CB 1 1
5 8572 1 1 87 HIS CD2 C 18.487 -4.615 1.981 1.00 . A A . 87 HIS CD2 1 1
5 8573 1 1 87 HIS CE1 C 20.555 -4.393 2.589 1.00 . A A . 87 HIS CE1 1 1
5 8574 1 1 87 HIS CG C 19.020 -5.879 2.048 1.00 . A A . 87 HIS CG 1 1
5 8575 1 1 87 HIS H H 17.950 -5.741 -1.063 1.00 . A A . 87 HIS H 1 1
5 8576 1 1 87 HIS HA H 17.704 -8.247 0.044 1.00 . A A . 87 HIS HA 1 1
5 8577 1 1 87 HIS HB2 H 17.702 -7.463 2.560 1.00 . A A . 87 HIS HB2 1 1
5 8578 1 1 87 HIS HB3 H 19.203 -7.981 1.799 1.00 . A A . 87 HIS HB3 1 1
5 8579 1 1 87 HIS HD2 H 17.469 -4.383 1.705 1.00 . A A . 87 HIS HD2 1 1
5 8580 1 1 87 HIS HE1 H 21.500 -3.964 2.889 1.00 . A A . 87 HIS HE1 1 1
5 8581 1 1 87 HIS HE2 H 19.359 -2.705 2.361 1.00 . A A . 87 HIS HE2 1 1
5 8582 1 1 87 HIS N N 18.449 -6.386 -0.519 1.00 . A A . 87 HIS N 1 1
5 8583 1 1 87 HIS ND1 N 20.339 -5.713 2.439 1.00 . A A . 87 HIS ND1 1 1
5 8584 1 1 87 HIS NE2 N 19.458 -3.678 2.323 1.00 . A A . 87 HIS NE2 1 1
5 8585 1 1 87 HIS O O 15.874 -5.780 -0.046 1.00 . A A . 87 HIS O 1 1
5 8586 1 1 88 LYS C C 14.125 -5.688 2.492 1.00 . A A . 88 LYS C 1 1
5 8587 1 1 88 LYS CA C 14.168 -7.015 1.742 1.00 . A A . 88 LYS CA 1 1
5 8588 1 1 88 LYS CB C 13.474 -8.096 2.573 1.00 . A A . 88 LYS CB 1 1
5 8589 1 1 88 LYS CD C 14.587 -10.334 2.603 1.00 . A A . 88 LYS CD 1 1
5 8590 1 1 88 LYS CE C 13.969 -10.805 3.923 1.00 . A A . 88 LYS CE 1 1
5 8591 1 1 88 LYS CG C 13.590 -9.444 1.858 1.00 . A A . 88 LYS CG 1 1
5 8592 1 1 88 LYS H H 15.939 -8.156 1.972 1.00 . A A . 88 LYS H 1 1
5 8593 1 1 88 LYS HA H 13.649 -6.906 0.802 1.00 . A A . 88 LYS HA 1 1
5 8594 1 1 88 LYS HB2 H 13.942 -8.161 3.544 1.00 . A A . 88 LYS HB2 1 1
5 8595 1 1 88 LYS HB3 H 12.430 -7.844 2.692 1.00 . A A . 88 LYS HB3 1 1
5 8596 1 1 88 LYS HD2 H 14.831 -11.192 1.994 1.00 . A A . 88 LYS HD2 1 1
5 8597 1 1 88 LYS HD3 H 15.486 -9.773 2.811 1.00 . A A . 88 LYS HD3 1 1
5 8598 1 1 88 LYS HE2 H 14.666 -10.629 4.729 1.00 . A A . 88 LYS HE2 1 1
5 8599 1 1 88 LYS HE3 H 13.057 -10.258 4.110 1.00 . A A . 88 LYS HE3 1 1
5 8600 1 1 88 LYS HG2 H 12.623 -9.925 1.834 1.00 . A A . 88 LYS HG2 1 1
5 8601 1 1 88 LYS HG3 H 13.939 -9.286 0.848 1.00 . A A . 88 LYS HG3 1 1
5 8602 1 1 88 LYS HZ1 H 12.939 -12.507 4.539 1.00 . A A . 88 LYS HZ1 1 1
5 8603 1 1 88 LYS HZ2 H 14.529 -12.807 4.030 1.00 . A A . 88 LYS HZ2 1 1
5 8604 1 1 88 LYS HZ3 H 13.320 -12.488 2.882 1.00 . A A . 88 LYS HZ3 1 1
5 8605 1 1 88 LYS N N 15.549 -7.401 1.483 1.00 . A A . 88 LYS N 1 1
5 8606 1 1 88 LYS NZ N 13.667 -12.262 3.837 1.00 . A A . 88 LYS NZ 1 1
5 8607 1 1 88 LYS O O 14.472 -5.619 3.671 1.00 . A A . 88 LYS O 1 1
5 8608 1 1 89 ILE C C 13.064 -3.406 3.822 1.00 . A A . 89 ILE C 1 1
5 8609 1 1 89 ILE CA C 13.636 -3.313 2.411 1.00 . A A . 89 ILE CA 1 1
5 8610 1 1 89 ILE CB C 12.783 -2.373 1.535 1.00 . A A . 89 ILE CB 1 1
5 8611 1 1 89 ILE CD1 C 12.919 -0.545 -0.180 1.00 . A A . 89 ILE CD1 1 1
5 8612 1 1 89 ILE CG1 C 13.722 -1.421 0.782 1.00 . A A . 89 ILE CG1 1 1
5 8613 1 1 89 ILE CG2 C 11.803 -1.553 2.396 1.00 . A A . 89 ILE CG2 1 1
5 8614 1 1 89 ILE H H 13.451 -4.745 0.860 1.00 . A A . 89 ILE H 1 1
5 8615 1 1 89 ILE HA H 14.636 -2.910 2.474 1.00 . A A . 89 ILE HA 1 1
5 8616 1 1 89 ILE HB H 12.225 -2.960 0.822 1.00 . A A . 89 ILE HB 1 1
5 8617 1 1 89 ILE HD11 H 12.257 0.096 0.383 1.00 . A A . 89 ILE HD11 1 1
5 8618 1 1 89 ILE HD12 H 12.338 -1.171 -0.838 1.00 . A A . 89 ILE HD12 1 1
5 8619 1 1 89 ILE HD13 H 13.595 0.063 -0.763 1.00 . A A . 89 ILE HD13 1 1
5 8620 1 1 89 ILE HG12 H 14.236 -0.791 1.488 1.00 . A A . 89 ILE HG12 1 1
5 8621 1 1 89 ILE HG13 H 14.443 -1.996 0.223 1.00 . A A . 89 ILE HG13 1 1
5 8622 1 1 89 ILE HG21 H 11.071 -2.208 2.844 1.00 . A A . 89 ILE HG21 1 1
5 8623 1 1 89 ILE HG22 H 11.294 -0.836 1.774 1.00 . A A . 89 ILE HG22 1 1
5 8624 1 1 89 ILE HG23 H 12.345 -1.029 3.169 1.00 . A A . 89 ILE HG23 1 1
5 8625 1 1 89 ILE N N 13.708 -4.634 1.800 1.00 . A A . 89 ILE N 1 1
5 8626 1 1 89 ILE O O 12.238 -4.269 4.118 1.00 . A A . 89 ILE O 1 1
5 8627 1 1 90 THR C C 12.803 -1.002 6.480 1.00 . A A . 90 THR C 1 1
5 8628 1 1 90 THR CA C 13.032 -2.451 6.058 1.00 . A A . 90 THR CA 1 1
5 8629 1 1 90 THR CB C 14.058 -3.103 6.988 1.00 . A A . 90 THR CB 1 1
5 8630 1 1 90 THR CG2 C 14.450 -4.474 6.434 1.00 . A A . 90 THR CG2 1 1
5 8631 1 1 90 THR H H 14.152 -1.828 4.381 1.00 . A A . 90 THR H 1 1
5 8632 1 1 90 THR HA H 12.099 -2.990 6.128 1.00 . A A . 90 THR HA 1 1
5 8633 1 1 90 THR HB H 13.629 -3.225 7.969 1.00 . A A . 90 THR HB 1 1
5 8634 1 1 90 THR HG1 H 15.418 -1.966 6.188 1.00 . A A . 90 THR HG1 1 1
5 8635 1 1 90 THR HG21 H 14.815 -5.095 7.238 1.00 . A A . 90 THR HG21 1 1
5 8636 1 1 90 THR HG22 H 15.225 -4.354 5.691 1.00 . A A . 90 THR HG22 1 1
5 8637 1 1 90 THR HG23 H 13.587 -4.939 5.982 1.00 . A A . 90 THR HG23 1 1
5 8638 1 1 90 THR N N 13.503 -2.493 4.682 1.00 . A A . 90 THR N 1 1
5 8639 1 1 90 THR O O 13.071 -0.075 5.715 1.00 . A A . 90 THR O 1 1
5 8640 1 1 90 THR OG1 O 15.210 -2.276 7.072 1.00 . A A . 90 THR OG1 1 1
5 8641 1 1 91 GLU C C 13.353 1.344 8.204 1.00 . A A . 91 GLU C 1 1
5 8642 1 1 91 GLU CA C 12.064 0.533 8.207 1.00 . A A . 91 GLU CA 1 1
5 8643 1 1 91 GLU CB C 11.507 0.460 9.630 1.00 . A A . 91 GLU CB 1 1
5 8644 1 1 91 GLU CD C 11.888 -0.864 11.718 1.00 . A A . 91 GLU CD 1 1
5 8645 1 1 91 GLU CG C 12.564 -0.139 10.559 1.00 . A A . 91 GLU CG 1 1
5 8646 1 1 91 GLU H H 12.125 -1.584 8.271 1.00 . A A . 91 GLU H 1 1
5 8647 1 1 91 GLU HA H 11.340 1.021 7.572 1.00 . A A . 91 GLU HA 1 1
5 8648 1 1 91 GLU HB2 H 11.250 1.453 9.967 1.00 . A A . 91 GLU HB2 1 1
5 8649 1 1 91 GLU HB3 H 10.625 -0.164 9.641 1.00 . A A . 91 GLU HB3 1 1
5 8650 1 1 91 GLU HG2 H 13.173 -0.837 10.005 1.00 . A A . 91 GLU HG2 1 1
5 8651 1 1 91 GLU HG3 H 13.188 0.652 10.949 1.00 . A A . 91 GLU HG3 1 1
5 8652 1 1 91 GLU N N 12.314 -0.810 7.699 1.00 . A A . 91 GLU N 1 1
5 8653 1 1 91 GLU O O 13.336 2.566 8.063 1.00 . A A . 91 GLU O 1 1
5 8654 1 1 91 GLU OE1 O 11.353 -1.937 11.489 1.00 . A A . 91 GLU OE1 1 1
5 8655 1 1 91 GLU OE2 O 11.916 -0.339 12.819 1.00 . A A . 91 GLU OE2 1 1
5 8656 1 1 92 ALA C C 16.261 1.580 6.979 1.00 . A A . 92 ALA C 1 1
5 8657 1 1 92 ALA CA C 15.778 1.287 8.393 1.00 . A A . 92 ALA CA 1 1
5 8658 1 1 92 ALA CB C 16.789 0.383 9.100 1.00 . A A . 92 ALA CB 1 1
5 8659 1 1 92 ALA H H 14.408 -0.328 8.471 1.00 . A A . 92 ALA H 1 1
5 8660 1 1 92 ALA HA H 15.701 2.216 8.937 1.00 . A A . 92 ALA HA 1 1
5 8661 1 1 92 ALA HB1 H 17.662 0.959 9.369 1.00 . A A . 92 ALA HB1 1 1
5 8662 1 1 92 ALA HB2 H 17.078 -0.420 8.439 1.00 . A A . 92 ALA HB2 1 1
5 8663 1 1 92 ALA HB3 H 16.341 -0.030 9.992 1.00 . A A . 92 ALA HB3 1 1
5 8664 1 1 92 ALA N N 14.468 0.643 8.366 1.00 . A A . 92 ALA N 1 1
5 8665 1 1 92 ALA O O 16.970 2.557 6.743 1.00 . A A . 92 ALA O 1 1
5 8666 1 1 93 GLU C C 15.500 2.036 4.002 1.00 . A A . 93 GLU C 1 1
5 8667 1 1 93 GLU CA C 16.289 0.902 4.655 1.00 . A A . 93 GLU CA 1 1
5 8668 1 1 93 GLU CB C 16.064 -0.393 3.882 1.00 . A A . 93 GLU CB 1 1
5 8669 1 1 93 GLU CD C 18.355 -0.672 2.917 1.00 . A A . 93 GLU CD 1 1
5 8670 1 1 93 GLU CG C 16.894 -0.370 2.598 1.00 . A A . 93 GLU CG 1 1
5 8671 1 1 93 GLU H H 15.322 -0.041 6.283 1.00 . A A . 93 GLU H 1 1
5 8672 1 1 93 GLU HA H 17.339 1.144 4.628 1.00 . A A . 93 GLU HA 1 1
5 8673 1 1 93 GLU HB2 H 16.362 -1.233 4.492 1.00 . A A . 93 GLU HB2 1 1
5 8674 1 1 93 GLU HB3 H 15.020 -0.481 3.632 1.00 . A A . 93 GLU HB3 1 1
5 8675 1 1 93 GLU HG2 H 16.515 -1.114 1.914 1.00 . A A . 93 GLU HG2 1 1
5 8676 1 1 93 GLU HG3 H 16.822 0.606 2.144 1.00 . A A . 93 GLU HG3 1 1
5 8677 1 1 93 GLU N N 15.881 0.724 6.040 1.00 . A A . 93 GLU N 1 1
5 8678 1 1 93 GLU O O 16.069 2.874 3.304 1.00 . A A . 93 GLU O 1 1
5 8679 1 1 93 GLU OE1 O 18.594 -1.555 3.726 1.00 . A A . 93 GLU OE1 1 1
5 8680 1 1 93 GLU OE2 O 19.212 -0.019 2.347 1.00 . A A . 93 GLU OE2 1 1
5 8681 1 1 94 ILE C C 13.732 4.463 4.180 1.00 . A A . 94 ILE C 1 1
5 8682 1 1 94 ILE CA C 13.339 3.092 3.645 1.00 . A A . 94 ILE CA 1 1
5 8683 1 1 94 ILE CB C 11.871 2.813 3.984 1.00 . A A . 94 ILE CB 1 1
5 8684 1 1 94 ILE CD1 C 10.200 0.996 3.609 1.00 . A A . 94 ILE CD1 1 1
5 8685 1 1 94 ILE CG1 C 11.281 1.853 2.949 1.00 . A A . 94 ILE CG1 1 1
5 8686 1 1 94 ILE CG2 C 11.071 4.119 3.974 1.00 . A A . 94 ILE CG2 1 1
5 8687 1 1 94 ILE H H 13.785 1.360 4.789 1.00 . A A . 94 ILE H 1 1
5 8688 1 1 94 ILE HA H 13.460 3.086 2.573 1.00 . A A . 94 ILE HA 1 1
5 8689 1 1 94 ILE HB H 11.809 2.365 4.966 1.00 . A A . 94 ILE HB 1 1
5 8690 1 1 94 ILE HD11 H 9.577 1.619 4.235 1.00 . A A . 94 ILE HD11 1 1
5 8691 1 1 94 ILE HD12 H 10.664 0.231 4.213 1.00 . A A . 94 ILE HD12 1 1
5 8692 1 1 94 ILE HD13 H 9.592 0.532 2.846 1.00 . A A . 94 ILE HD13 1 1
5 8693 1 1 94 ILE HG12 H 10.845 2.421 2.140 1.00 . A A . 94 ILE HG12 1 1
5 8694 1 1 94 ILE HG13 H 12.060 1.215 2.564 1.00 . A A . 94 ILE HG13 1 1
5 8695 1 1 94 ILE HG21 H 10.018 3.893 3.892 1.00 . A A . 94 ILE HG21 1 1
5 8696 1 1 94 ILE HG22 H 11.373 4.722 3.130 1.00 . A A . 94 ILE HG22 1 1
5 8697 1 1 94 ILE HG23 H 11.249 4.662 4.889 1.00 . A A . 94 ILE HG23 1 1
5 8698 1 1 94 ILE N N 14.188 2.055 4.227 1.00 . A A . 94 ILE N 1 1
5 8699 1 1 94 ILE O O 13.877 5.420 3.418 1.00 . A A . 94 ILE O 1 1
5 8700 1 1 95 VAL C C 15.710 6.187 5.709 1.00 . A A . 95 VAL C 1 1
5 8701 1 1 95 VAL CA C 14.295 5.804 6.119 1.00 . A A . 95 VAL CA 1 1
5 8702 1 1 95 VAL CB C 14.181 5.694 7.647 1.00 . A A . 95 VAL CB 1 1
5 8703 1 1 95 VAL CG1 C 15.495 5.202 8.263 1.00 . A A . 95 VAL CG1 1 1
5 8704 1 1 95 VAL CG2 C 13.837 7.067 8.227 1.00 . A A . 95 VAL CG2 1 1
5 8705 1 1 95 VAL H H 13.790 3.753 6.048 1.00 . A A . 95 VAL H 1 1
5 8706 1 1 95 VAL HA H 13.618 6.574 5.781 1.00 . A A . 95 VAL HA 1 1
5 8707 1 1 95 VAL HB H 13.397 4.996 7.891 1.00 . A A . 95 VAL HB 1 1
5 8708 1 1 95 VAL HG11 H 15.842 4.337 7.726 1.00 . A A . 95 VAL HG11 1 1
5 8709 1 1 95 VAL HG12 H 15.325 4.934 9.295 1.00 . A A . 95 VAL HG12 1 1
5 8710 1 1 95 VAL HG13 H 16.238 5.984 8.216 1.00 . A A . 95 VAL HG13 1 1
5 8711 1 1 95 VAL HG21 H 14.590 7.784 7.929 1.00 . A A . 95 VAL HG21 1 1
5 8712 1 1 95 VAL HG22 H 13.807 7.007 9.305 1.00 . A A . 95 VAL HG22 1 1
5 8713 1 1 95 VAL HG23 H 12.872 7.382 7.857 1.00 . A A . 95 VAL HG23 1 1
5 8714 1 1 95 VAL N N 13.910 4.549 5.490 1.00 . A A . 95 VAL N 1 1
5 8715 1 1 95 VAL O O 16.014 7.358 5.484 1.00 . A A . 95 VAL O 1 1
5 8716 1 1 96 SER C C 18.093 6.055 3.902 1.00 . A A . 96 SER C 1 1
5 8717 1 1 96 SER CA C 17.974 5.410 5.277 1.00 . A A . 96 SER CA 1 1
5 8718 1 1 96 SER CB C 18.738 4.086 5.284 1.00 . A A . 96 SER CB 1 1
5 8719 1 1 96 SER H H 16.264 4.273 5.835 1.00 . A A . 96 SER H 1 1
5 8720 1 1 96 SER HA H 18.419 6.067 6.009 1.00 . A A . 96 SER HA 1 1
5 8721 1 1 96 SER HB2 H 18.931 3.784 6.299 1.00 . A A . 96 SER HB2 1 1
5 8722 1 1 96 SER HB3 H 18.144 3.328 4.792 1.00 . A A . 96 SER HB3 1 1
5 8723 1 1 96 SER HG H 20.655 3.805 5.110 1.00 . A A . 96 SER HG 1 1
5 8724 1 1 96 SER N N 16.575 5.184 5.636 1.00 . A A . 96 SER N 1 1
5 8725 1 1 96 SER O O 18.846 7.013 3.721 1.00 . A A . 96 SER O 1 1
5 8726 1 1 96 SER OG O 19.975 4.253 4.603 1.00 . A A . 96 SER OG 1 1
5 8727 1 1 97 ILE C C 16.721 7.454 1.570 1.00 . A A . 97 ILE C 1 1
5 8728 1 1 97 ILE CA C 17.388 6.081 1.585 1.00 . A A . 97 ILE CA 1 1
5 8729 1 1 97 ILE CB C 16.676 5.130 0.609 1.00 . A A . 97 ILE CB 1 1
5 8730 1 1 97 ILE CD1 C 16.291 2.687 0.254 1.00 . A A . 97 ILE CD1 1 1
5 8731 1 1 97 ILE CG1 C 17.315 3.739 0.680 1.00 . A A . 97 ILE CG1 1 1
5 8732 1 1 97 ILE CG2 C 16.810 5.657 -0.822 1.00 . A A . 97 ILE CG2 1 1
5 8733 1 1 97 ILE H H 16.764 4.772 3.132 1.00 . A A . 97 ILE H 1 1
5 8734 1 1 97 ILE HA H 18.418 6.188 1.282 1.00 . A A . 97 ILE HA 1 1
5 8735 1 1 97 ILE HB H 15.631 5.063 0.871 1.00 . A A . 97 ILE HB 1 1
5 8736 1 1 97 ILE HD11 H 15.549 2.568 1.029 1.00 . A A . 97 ILE HD11 1 1
5 8737 1 1 97 ILE HD12 H 16.791 1.742 0.088 1.00 . A A . 97 ILE HD12 1 1
5 8738 1 1 97 ILE HD13 H 15.809 3.002 -0.659 1.00 . A A . 97 ILE HD13 1 1
5 8739 1 1 97 ILE HG12 H 18.167 3.701 0.017 1.00 . A A . 97 ILE HG12 1 1
5 8740 1 1 97 ILE HG13 H 17.637 3.534 1.689 1.00 . A A . 97 ILE HG13 1 1
5 8741 1 1 97 ILE HG21 H 17.409 4.971 -1.402 1.00 . A A . 97 ILE HG21 1 1
5 8742 1 1 97 ILE HG22 H 17.286 6.627 -0.814 1.00 . A A . 97 ILE HG22 1 1
5 8743 1 1 97 ILE HG23 H 15.831 5.740 -1.266 1.00 . A A . 97 ILE HG23 1 1
5 8744 1 1 97 ILE N N 17.348 5.533 2.935 1.00 . A A . 97 ILE N 1 1
5 8745 1 1 97 ILE O O 17.184 8.374 0.897 1.00 . A A . 97 ILE O 1 1
5 8746 1 1 98 LEU C C 15.849 9.971 2.826 1.00 . A A . 98 LEU C 1 1
5 8747 1 1 98 LEU CA C 14.908 8.844 2.409 1.00 . A A . 98 LEU CA 1 1
5 8748 1 1 98 LEU CB C 13.774 8.707 3.433 1.00 . A A . 98 LEU CB 1 1
5 8749 1 1 98 LEU CD1 C 12.707 10.716 2.384 1.00 . A A . 98 LEU CD1 1 1
5 8750 1 1 98 LEU CD2 C 11.872 9.859 4.570 1.00 . A A . 98 LEU CD2 1 1
5 8751 1 1 98 LEU CG C 13.117 10.066 3.704 1.00 . A A . 98 LEU CG 1 1
5 8752 1 1 98 LEU H H 15.314 6.811 2.838 1.00 . A A . 98 LEU H 1 1
5 8753 1 1 98 LEU HA H 14.486 9.072 1.442 1.00 . A A . 98 LEU HA 1 1
5 8754 1 1 98 LEU HB2 H 13.031 8.022 3.053 1.00 . A A . 98 LEU HB2 1 1
5 8755 1 1 98 LEU HB3 H 14.177 8.319 4.355 1.00 . A A . 98 LEU HB3 1 1
5 8756 1 1 98 LEU HD11 H 11.934 11.447 2.569 1.00 . A A . 98 LEU HD11 1 1
5 8757 1 1 98 LEU HD12 H 12.336 9.959 1.712 1.00 . A A . 98 LEU HD12 1 1
5 8758 1 1 98 LEU HD13 H 13.562 11.203 1.941 1.00 . A A . 98 LEU HD13 1 1
5 8759 1 1 98 LEU HD21 H 11.077 9.449 3.964 1.00 . A A . 98 LEU HD21 1 1
5 8760 1 1 98 LEU HD22 H 11.558 10.806 4.980 1.00 . A A . 98 LEU HD22 1 1
5 8761 1 1 98 LEU HD23 H 12.101 9.175 5.374 1.00 . A A . 98 LEU HD23 1 1
5 8762 1 1 98 LEU HG H 13.812 10.709 4.224 1.00 . A A . 98 LEU HG 1 1
5 8763 1 1 98 LEU N N 15.636 7.581 2.327 1.00 . A A . 98 LEU N 1 1
5 8764 1 1 98 LEU O O 15.888 11.027 2.193 1.00 . A A . 98 LEU O 1 1
5 8765 1 1 99 ASN C C 18.532 11.134 3.292 1.00 . A A . 99 ASN C 1 1
5 8766 1 1 99 ASN CA C 17.541 10.742 4.385 1.00 . A A . 99 ASN CA 1 1
5 8767 1 1 99 ASN CB C 18.301 10.199 5.598 1.00 . A A . 99 ASN CB 1 1
5 8768 1 1 99 ASN CG C 18.507 11.308 6.622 1.00 . A A . 99 ASN CG 1 1
5 8769 1 1 99 ASN H H 16.532 8.879 4.356 1.00 . A A . 99 ASN H 1 1
5 8770 1 1 99 ASN HA H 16.988 11.619 4.687 1.00 . A A . 99 ASN HA 1 1
5 8771 1 1 99 ASN HB2 H 17.733 9.396 6.046 1.00 . A A . 99 ASN HB2 1 1
5 8772 1 1 99 ASN HB3 H 19.263 9.824 5.280 1.00 . A A . 99 ASN HB3 1 1
5 8773 1 1 99 ASN HD21 H 17.090 10.648 7.845 1.00 . A A . 99 ASN HD21 1 1
5 8774 1 1 99 ASN HD22 H 17.896 12.049 8.360 1.00 . A A . 99 ASN HD22 1 1
5 8775 1 1 99 ASN N N 16.605 9.739 3.893 1.00 . A A . 99 ASN N 1 1
5 8776 1 1 99 ASN ND2 N 17.770 11.337 7.698 1.00 . A A . 99 ASN ND2 1 1
5 8777 1 1 99 ASN O O 18.968 12.282 3.220 1.00 . A A . 99 ASN O 1 1
5 8778 1 1 99 ASN OD1 O 19.356 12.179 6.431 1.00 . A A . 99 ASN OD1 1 1
5 8779 1 1 100 GLY C C 19.122 11.155 0.207 1.00 . A A . 100 GLY C 1 1
5 8780 1 1 100 GLY CA C 19.812 10.426 1.355 1.00 . A A . 100 GLY CA 1 1
5 8781 1 1 100 GLY H H 18.491 9.277 2.552 1.00 . A A . 100 GLY H 1 1
5 8782 1 1 100 GLY HA2 H 20.628 11.033 1.724 1.00 . A A . 100 GLY HA2 1 1
5 8783 1 1 100 GLY HA3 H 20.203 9.487 0.994 1.00 . A A . 100 GLY HA3 1 1
5 8784 1 1 100 GLY N N 18.876 10.172 2.445 1.00 . A A . 100 GLY N 1 1
5 8785 1 1 100 GLY O O 19.744 11.936 -0.512 1.00 . A A . 100 GLY O 1 1
5 8786 1 1 101 ILE C C 16.741 12.970 -0.678 1.00 . A A . 101 ILE C 1 1
5 8787 1 1 101 ILE CA C 17.059 11.520 -1.026 1.00 . A A . 101 ILE CA 1 1
5 8788 1 1 101 ILE CB C 15.758 10.746 -1.248 1.00 . A A . 101 ILE CB 1 1
5 8789 1 1 101 ILE CD1 C 15.084 8.387 -1.704 1.00 . A A . 101 ILE CD1 1 1
5 8790 1 1 101 ILE CG1 C 16.048 9.507 -2.095 1.00 . A A . 101 ILE CG1 1 1
5 8791 1 1 101 ILE CG2 C 14.747 11.635 -1.975 1.00 . A A . 101 ILE CG2 1 1
5 8792 1 1 101 ILE H H 17.388 10.256 0.642 1.00 . A A . 101 ILE H 1 1
5 8793 1 1 101 ILE HA H 17.636 11.496 -1.937 1.00 . A A . 101 ILE HA 1 1
5 8794 1 1 101 ILE HB H 15.350 10.445 -0.294 1.00 . A A . 101 ILE HB 1 1
5 8795 1 1 101 ILE HD11 H 14.082 8.784 -1.636 1.00 . A A . 101 ILE HD11 1 1
5 8796 1 1 101 ILE HD12 H 15.375 7.980 -0.747 1.00 . A A . 101 ILE HD12 1 1
5 8797 1 1 101 ILE HD13 H 15.115 7.609 -2.452 1.00 . A A . 101 ILE HD13 1 1
5 8798 1 1 101 ILE HG12 H 15.919 9.747 -3.141 1.00 . A A . 101 ILE HG12 1 1
5 8799 1 1 101 ILE HG13 H 17.064 9.182 -1.922 1.00 . A A . 101 ILE HG13 1 1
5 8800 1 1 101 ILE HG21 H 14.273 12.298 -1.266 1.00 . A A . 101 ILE HG21 1 1
5 8801 1 1 101 ILE HG22 H 13.995 11.017 -2.446 1.00 . A A . 101 ILE HG22 1 1
5 8802 1 1 101 ILE HG23 H 15.255 12.219 -2.730 1.00 . A A . 101 ILE HG23 1 1
5 8803 1 1 101 ILE N N 17.831 10.889 0.039 1.00 . A A . 101 ILE N 1 1
5 8804 1 1 101 ILE O O 16.712 13.836 -1.551 1.00 . A A . 101 ILE O 1 1
5 8805 1 1 102 ALA C C 17.396 15.493 0.906 1.00 . A A . 102 ALA C 1 1
5 8806 1 1 102 ALA CA C 16.184 14.579 1.052 1.00 . A A . 102 ALA CA 1 1
5 8807 1 1 102 ALA CB C 15.739 14.551 2.516 1.00 . A A . 102 ALA CB 1 1
5 8808 1 1 102 ALA H H 16.533 12.498 1.256 1.00 . A A . 102 ALA H 1 1
5 8809 1 1 102 ALA HA H 15.376 14.968 0.451 1.00 . A A . 102 ALA HA 1 1
5 8810 1 1 102 ALA HB1 H 14.906 13.872 2.626 1.00 . A A . 102 ALA HB1 1 1
5 8811 1 1 102 ALA HB2 H 15.438 15.542 2.820 1.00 . A A . 102 ALA HB2 1 1
5 8812 1 1 102 ALA HB3 H 16.559 14.218 3.134 1.00 . A A . 102 ALA HB3 1 1
5 8813 1 1 102 ALA N N 16.500 13.228 0.602 1.00 . A A . 102 ALA N 1 1
5 8814 1 1 102 ALA O O 17.257 16.711 0.798 1.00 . A A . 102 ALA O 1 1
5 8815 1 1 103 LYS C C 20.048 16.085 -0.675 1.00 . A A . 103 LYS C 1 1
5 8816 1 1 103 LYS CA C 19.816 15.672 0.775 1.00 . A A . 103 LYS CA 1 1
5 8817 1 1 103 LYS CB C 21.004 14.846 1.269 1.00 . A A . 103 LYS CB 1 1
5 8818 1 1 103 LYS CD C 23.466 14.897 1.699 1.00 . A A . 103 LYS CD 1 1
5 8819 1 1 103 LYS CE C 24.334 14.823 0.443 1.00 . A A . 103 LYS CE 1 1
5 8820 1 1 103 LYS CG C 22.228 15.752 1.416 1.00 . A A . 103 LYS CG 1 1
5 8821 1 1 103 LYS H H 18.636 13.925 0.997 1.00 . A A . 103 LYS H 1 1
5 8822 1 1 103 LYS HA H 19.734 16.561 1.383 1.00 . A A . 103 LYS HA 1 1
5 8823 1 1 103 LYS HB2 H 20.764 14.405 2.225 1.00 . A A . 103 LYS HB2 1 1
5 8824 1 1 103 LYS HB3 H 21.221 14.066 0.556 1.00 . A A . 103 LYS HB3 1 1
5 8825 1 1 103 LYS HD2 H 24.033 15.340 2.504 1.00 . A A . 103 LYS HD2 1 1
5 8826 1 1 103 LYS HD3 H 23.159 13.901 1.981 1.00 . A A . 103 LYS HD3 1 1
5 8827 1 1 103 LYS HE2 H 23.757 14.404 -0.370 1.00 . A A . 103 LYS HE2 1 1
5 8828 1 1 103 LYS HE3 H 24.664 15.816 0.175 1.00 . A A . 103 LYS HE3 1 1
5 8829 1 1 103 LYS HG2 H 22.376 16.309 0.502 1.00 . A A . 103 LYS HG2 1 1
5 8830 1 1 103 LYS HG3 H 22.073 16.437 2.236 1.00 . A A . 103 LYS HG3 1 1
5 8831 1 1 103 LYS HZ1 H 25.251 12.961 0.600 1.00 . A A . 103 LYS HZ1 1 1
5 8832 1 1 103 LYS HZ2 H 25.859 14.124 1.675 1.00 . A A . 103 LYS HZ2 1 1
5 8833 1 1 103 LYS HZ3 H 26.275 14.191 0.030 1.00 . A A . 103 LYS HZ3 1 1
5 8834 1 1 103 LYS N N 18.586 14.898 0.906 1.00 . A A . 103 LYS N 1 1
5 8835 1 1 103 LYS NZ N 25.520 13.959 0.706 1.00 . A A . 103 LYS NZ 1 1
5 8836 1 1 103 LYS O O 20.377 17.239 -0.956 1.00 . A A . 103 LYS O 1 1
5 8837 1 1 104 GLN C C 18.848 16.103 -3.603 1.00 . A A . 104 GLN C 1 1
5 8838 1 1 104 GLN CA C 20.079 15.423 -3.011 1.00 . A A . 104 GLN CA 1 1
5 8839 1 1 104 GLN CB C 20.367 14.125 -3.770 1.00 . A A . 104 GLN CB 1 1
5 8840 1 1 104 GLN CD C 19.398 11.858 -4.205 1.00 . A A . 104 GLN CD 1 1
5 8841 1 1 104 GLN CG C 19.075 13.322 -3.924 1.00 . A A . 104 GLN CG 1 1
5 8842 1 1 104 GLN H H 19.618 14.237 -1.314 1.00 . A A . 104 GLN H 1 1
5 8843 1 1 104 GLN HA H 20.926 16.083 -3.118 1.00 . A A . 104 GLN HA 1 1
5 8844 1 1 104 GLN HB2 H 20.764 14.361 -4.747 1.00 . A A . 104 GLN HB2 1 1
5 8845 1 1 104 GLN HB3 H 21.090 13.540 -3.221 1.00 . A A . 104 GLN HB3 1 1
5 8846 1 1 104 GLN HE21 H 20.594 11.668 -2.630 1.00 . A A . 104 GLN HE21 1 1
5 8847 1 1 104 GLN HE22 H 20.416 10.273 -3.579 1.00 . A A . 104 GLN HE22 1 1
5 8848 1 1 104 GLN HG2 H 18.501 13.392 -3.014 1.00 . A A . 104 GLN HG2 1 1
5 8849 1 1 104 GLN HG3 H 18.498 13.725 -4.743 1.00 . A A . 104 GLN HG3 1 1
5 8850 1 1 104 GLN N N 19.879 15.139 -1.593 1.00 . A A . 104 GLN N 1 1
5 8851 1 1 104 GLN NE2 N 20.203 11.213 -3.405 1.00 . A A . 104 GLN NE2 1 1
5 8852 1 1 104 GLN O O 18.966 17.021 -4.414 1.00 . A A . 104 GLN O 1 1
5 8853 1 1 104 GLN OE1 O 18.903 11.287 -5.176 1.00 . A A . 104 GLN OE1 1 1
5 8854 1 1 105 GLN C C 15.775 17.098 -2.621 1.00 . A A . 105 GLN C 1 1
5 8855 1 1 105 GLN CA C 16.421 16.218 -3.687 1.00 . A A . 105 GLN CA 1 1
5 8856 1 1 105 GLN CB C 15.454 15.100 -4.085 1.00 . A A . 105 GLN CB 1 1
5 8857 1 1 105 GLN CD C 14.055 14.193 -5.950 1.00 . A A . 105 GLN CD 1 1
5 8858 1 1 105 GLN CG C 15.069 15.260 -5.556 1.00 . A A . 105 GLN CG 1 1
5 8859 1 1 105 GLN H H 17.636 14.912 -2.543 1.00 . A A . 105 GLN H 1 1
5 8860 1 1 105 GLN HA H 16.631 16.821 -4.557 1.00 . A A . 105 GLN HA 1 1
5 8861 1 1 105 GLN HB2 H 15.933 14.142 -3.938 1.00 . A A . 105 GLN HB2 1 1
5 8862 1 1 105 GLN HB3 H 14.566 15.157 -3.474 1.00 . A A . 105 GLN HB3 1 1
5 8863 1 1 105 GLN HE21 H 13.390 15.199 -7.528 1.00 . A A . 105 GLN HE21 1 1
5 8864 1 1 105 GLN HE22 H 12.646 13.697 -7.258 1.00 . A A . 105 GLN HE22 1 1
5 8865 1 1 105 GLN HG2 H 14.639 16.238 -5.710 1.00 . A A . 105 GLN HG2 1 1
5 8866 1 1 105 GLN HG3 H 15.952 15.157 -6.171 1.00 . A A . 105 GLN HG3 1 1
5 8867 1 1 105 GLN N N 17.668 15.646 -3.191 1.00 . A A . 105 GLN N 1 1
5 8868 1 1 105 GLN NE2 N 13.300 14.378 -6.998 1.00 . A A . 105 GLN NE2 1 1
5 8869 1 1 105 GLN O O 15.160 16.597 -1.679 1.00 . A A . 105 GLN O 1 1
5 8870 1 1 105 GLN OE1 O 13.946 13.162 -5.285 1.00 . A A . 105 GLN OE1 1 1
5 8871 1 1 106 ASN C C 13.997 19.861 -2.314 1.00 . A A . 106 ASN C 1 1
5 8872 1 1 106 ASN CA C 15.345 19.349 -1.820 1.00 . A A . 106 ASN CA 1 1
5 8873 1 1 106 ASN CB C 16.296 20.529 -1.613 1.00 . A A . 106 ASN CB 1 1
5 8874 1 1 106 ASN CG C 17.708 20.019 -1.346 1.00 . A A . 106 ASN CG 1 1
5 8875 1 1 106 ASN H H 16.419 18.751 -3.546 1.00 . A A . 106 ASN H 1 1
5 8876 1 1 106 ASN HA H 15.204 18.846 -0.876 1.00 . A A . 106 ASN HA 1 1
5 8877 1 1 106 ASN HB2 H 16.300 21.146 -2.500 1.00 . A A . 106 ASN HB2 1 1
5 8878 1 1 106 ASN HB3 H 15.964 21.115 -0.769 1.00 . A A . 106 ASN HB3 1 1
5 8879 1 1 106 ASN HD21 H 17.661 20.457 0.589 1.00 . A A . 106 ASN HD21 1 1
5 8880 1 1 106 ASN HD22 H 19.106 19.757 0.040 1.00 . A A . 106 ASN HD22 1 1
5 8881 1 1 106 ASN N N 15.919 18.410 -2.776 1.00 . A A . 106 ASN N 1 1
5 8882 1 1 106 ASN ND2 N 18.199 20.083 -0.138 1.00 . A A . 106 ASN ND2 1 1
5 8883 1 1 106 ASN O O 13.104 20.153 -1.520 1.00 . A A . 106 ASN O 1 1
5 8884 1 1 106 ASN OD1 O 18.383 19.548 -2.263 1.00 . A A . 106 ASN OD1 1 1
5 8885 1 1 107 SER C C 12.520 20.041 -5.688 1.00 . A A . 107 SER C 1 1
5 8886 1 1 107 SER CA C 12.610 20.446 -4.220 1.00 . A A . 107 SER CA 1 1
5 8887 1 1 107 SER CB C 12.529 21.969 -4.105 1.00 . A A . 107 SER CB 1 1
5 8888 1 1 107 SER H H 14.601 19.720 -4.217 1.00 . A A . 107 SER H 1 1
5 8889 1 1 107 SER HA H 11.779 20.012 -3.684 1.00 . A A . 107 SER HA 1 1
5 8890 1 1 107 SER HB2 H 11.740 22.338 -4.736 1.00 . A A . 107 SER HB2 1 1
5 8891 1 1 107 SER HB3 H 12.323 22.240 -3.078 1.00 . A A . 107 SER HB3 1 1
5 8892 1 1 107 SER HG H 13.572 23.261 -5.118 1.00 . A A . 107 SER HG 1 1
5 8893 1 1 107 SER N N 13.856 19.968 -3.632 1.00 . A A . 107 SER N 1 1
5 8894 1 1 107 SER O O 13.519 20.043 -6.406 1.00 . A A . 107 SER O 1 1
5 8895 1 1 107 SER OG O 13.765 22.537 -4.518 1.00 . A A . 107 SER OG 1 1
5 8896 1 1 108 GLN C C 9.693 19.644 -7.967 1.00 . A A . 108 GLN C 1 1
5 8897 1 1 108 GLN CA C 11.104 19.286 -7.512 1.00 . A A . 108 GLN CA 1 1
5 8898 1 1 108 GLN CB C 11.320 17.778 -7.652 1.00 . A A . 108 GLN CB 1 1
5 8899 1 1 108 GLN CD C 10.587 16.146 -9.404 1.00 . A A . 108 GLN CD 1 1
5 8900 1 1 108 GLN CG C 11.400 17.408 -9.134 1.00 . A A . 108 GLN CG 1 1
5 8901 1 1 108 GLN H H 10.554 19.708 -5.509 1.00 . A A . 108 GLN H 1 1
5 8902 1 1 108 GLN HA H 11.816 19.798 -8.139 1.00 . A A . 108 GLN HA 1 1
5 8903 1 1 108 GLN HB2 H 12.241 17.499 -7.160 1.00 . A A . 108 GLN HB2 1 1
5 8904 1 1 108 GLN HB3 H 10.495 17.251 -7.195 1.00 . A A . 108 GLN HB3 1 1
5 8905 1 1 108 GLN HE21 H 11.986 15.311 -10.539 1.00 . A A . 108 GLN HE21 1 1
5 8906 1 1 108 GLN HE22 H 10.574 14.391 -10.331 1.00 . A A . 108 GLN HE22 1 1
5 8907 1 1 108 GLN HG2 H 11.008 18.222 -9.728 1.00 . A A . 108 GLN HG2 1 1
5 8908 1 1 108 GLN HG3 H 12.431 17.234 -9.405 1.00 . A A . 108 GLN HG3 1 1
5 8909 1 1 108 GLN N N 11.315 19.692 -6.126 1.00 . A A . 108 GLN N 1 1
5 8910 1 1 108 GLN NE2 N 11.091 15.205 -10.154 1.00 . A A . 108 GLN NE2 1 1
5 8911 1 1 108 GLN O O 8.733 19.501 -7.212 1.00 . A A . 108 GLN O 1 1
5 8912 1 1 108 GLN OE1 O 9.462 16.016 -8.920 1.00 . A A . 108 GLN OE1 1 1
5 8913 1 1 109 ASN C C 7.303 19.317 -9.671 1.00 . A A . 109 ASN C 1 1
5 8914 1 1 109 ASN CA C 8.278 20.487 -9.751 1.00 . A A . 109 ASN CA 1 1
5 8915 1 1 109 ASN CB C 8.431 20.929 -11.208 1.00 . A A . 109 ASN CB 1 1
5 8916 1 1 109 ASN CG C 9.075 19.816 -12.025 1.00 . A A . 109 ASN CG 1 1
5 8917 1 1 109 ASN H H 10.379 20.204 -9.762 1.00 . A A . 109 ASN H 1 1
5 8918 1 1 109 ASN HA H 7.884 21.313 -9.177 1.00 . A A . 109 ASN HA 1 1
5 8919 1 1 109 ASN HB2 H 7.456 21.157 -11.616 1.00 . A A . 109 ASN HB2 1 1
5 8920 1 1 109 ASN HB3 H 9.053 21.811 -11.252 1.00 . A A . 109 ASN HB3 1 1
5 8921 1 1 109 ASN HD21 H 10.278 21.042 -13.022 1.00 . A A . 109 ASN HD21 1 1
5 8922 1 1 109 ASN HD22 H 10.421 19.401 -13.425 1.00 . A A . 109 ASN HD22 1 1
5 8923 1 1 109 ASN N N 9.577 20.112 -9.206 1.00 . A A . 109 ASN N 1 1
5 8924 1 1 109 ASN ND2 N 10.002 20.110 -12.897 1.00 . A A . 109 ASN ND2 1 1
5 8925 1 1 109 ASN O O 7.705 18.157 -9.744 1.00 . A A . 109 ASN O 1 1
5 8926 1 1 109 ASN OD1 O 8.726 18.646 -11.868 1.00 . A A . 109 ASN OD1 1 1
5 8927 1 1 110 ASN C C 3.705 19.066 -10.094 1.00 . A A . 110 ASN C 1 1
5 8928 1 1 110 ASN CA C 4.997 18.596 -9.432 1.00 . A A . 110 ASN CA 1 1
5 8929 1 1 110 ASN CB C 4.727 18.255 -7.966 1.00 . A A . 110 ASN CB 1 1
5 8930 1 1 110 ASN CG C 4.932 16.761 -7.734 1.00 . A A . 110 ASN CG 1 1
5 8931 1 1 110 ASN H H 5.758 20.575 -9.470 1.00 . A A . 110 ASN H 1 1
5 8932 1 1 110 ASN HA H 5.349 17.711 -9.939 1.00 . A A . 110 ASN HA 1 1
5 8933 1 1 110 ASN HB2 H 5.406 18.812 -7.337 1.00 . A A . 110 ASN HB2 1 1
5 8934 1 1 110 ASN HB3 H 3.710 18.517 -7.718 1.00 . A A . 110 ASN HB3 1 1
5 8935 1 1 110 ASN HD21 H 3.125 16.484 -6.958 1.00 . A A . 110 ASN HD21 1 1
5 8936 1 1 110 ASN HD22 H 4.095 15.094 -7.052 1.00 . A A . 110 ASN HD22 1 1
5 8937 1 1 110 ASN N N 6.021 19.632 -9.521 1.00 . A A . 110 ASN N 1 1
5 8938 1 1 110 ASN ND2 N 3.971 16.054 -7.204 1.00 . A A . 110 ASN ND2 1 1
5 8939 1 1 110 ASN O O 2.679 18.387 -10.026 1.00 . A A . 110 ASN O 1 1
5 8940 1 1 110 ASN OD1 O 5.994 16.224 -8.044 1.00 . A A . 110 ASN OD1 1 1
5 8941 1 1 111 SER C C 2.320 20.032 -12.710 1.00 . A A . 111 SER C 1 1
5 8942 1 1 111 SER CA C 2.587 20.776 -11.406 1.00 . A A . 111 SER CA 1 1
5 8943 1 1 111 SER CB C 2.799 22.262 -11.696 1.00 . A A . 111 SER CB 1 1
5 8944 1 1 111 SER H H 4.604 20.726 -10.756 1.00 . A A . 111 SER H 1 1
5 8945 1 1 111 SER HA H 1.730 20.668 -10.758 1.00 . A A . 111 SER HA 1 1
5 8946 1 1 111 SER HB2 H 3.816 22.428 -12.010 1.00 . A A . 111 SER HB2 1 1
5 8947 1 1 111 SER HB3 H 2.126 22.572 -12.486 1.00 . A A . 111 SER HB3 1 1
5 8948 1 1 111 SER HG H 2.704 23.938 -10.714 1.00 . A A . 111 SER HG 1 1
5 8949 1 1 111 SER N N 3.760 20.229 -10.734 1.00 . A A . 111 SER N 1 1
5 8950 1 1 111 SER O O 3.243 19.762 -13.478 1.00 . A A . 111 SER O 1 1
5 8951 1 1 111 SER OG O 2.543 23.013 -10.518 1.00 . A A . 111 SER OG 1 1
5 8952 1 1 112 LYS C C 0.797 17.484 -13.963 1.00 . A A . 112 LYS C 1 1
5 8953 1 1 112 LYS CA C 0.649 18.989 -14.157 1.00 . A A . 112 LYS CA 1 1
5 8954 1 1 112 LYS CB C 1.486 19.441 -15.357 1.00 . A A . 112 LYS CB 1 1
5 8955 1 1 112 LYS CD C -0.183 20.583 -16.825 1.00 . A A . 112 LYS CD 1 1
5 8956 1 1 112 LYS CE C -1.486 20.231 -17.544 1.00 . A A . 112 LYS CE 1 1
5 8957 1 1 112 LYS CG C 0.655 19.317 -16.636 1.00 . A A . 112 LYS CG 1 1
5 8958 1 1 112 LYS H H 0.364 19.950 -12.289 1.00 . A A . 112 LYS H 1 1
5 8959 1 1 112 LYS HA H -0.389 19.210 -14.359 1.00 . A A . 112 LYS HA 1 1
5 8960 1 1 112 LYS HB2 H 1.788 20.470 -15.222 1.00 . A A . 112 LYS HB2 1 1
5 8961 1 1 112 LYS HB3 H 2.362 18.815 -15.440 1.00 . A A . 112 LYS HB3 1 1
5 8962 1 1 112 LYS HD2 H -0.407 21.014 -15.860 1.00 . A A . 112 LYS HD2 1 1
5 8963 1 1 112 LYS HD3 H 0.371 21.295 -17.418 1.00 . A A . 112 LYS HD3 1 1
5 8964 1 1 112 LYS HE2 H -2.175 19.784 -16.842 1.00 . A A . 112 LYS HE2 1 1
5 8965 1 1 112 LYS HE3 H -1.924 21.128 -17.956 1.00 . A A . 112 LYS HE3 1 1
5 8966 1 1 112 LYS HG2 H 1.314 19.189 -17.482 1.00 . A A . 112 LYS HG2 1 1
5 8967 1 1 112 LYS HG3 H 0.000 18.464 -16.557 1.00 . A A . 112 LYS HG3 1 1
5 8968 1 1 112 LYS HZ1 H -2.037 19.182 -19.255 1.00 . A A . 112 LYS HZ1 1 1
5 8969 1 1 112 LYS HZ2 H -0.975 18.336 -18.239 1.00 . A A . 112 LYS HZ2 1 1
5 8970 1 1 112 LYS HZ3 H -0.394 19.607 -19.204 1.00 . A A . 112 LYS HZ3 1 1
5 8971 1 1 112 LYS N N 1.049 19.704 -12.946 1.00 . A A . 112 LYS N 1 1
5 8972 1 1 112 LYS NZ N -1.202 19.265 -18.644 1.00 . A A . 112 LYS NZ 1 1
5 8973 1 1 112 LYS O O 0.826 16.723 -14.931 1.00 . A A . 112 LYS O 1 1
5 8974 1 1 113 ILE C C 0.166 15.265 -11.203 1.00 . A A . 113 ILE C 1 1
5 8975 1 1 113 ILE CA C 1.037 15.644 -12.397 1.00 . A A . 113 ILE CA 1 1
5 8976 1 1 113 ILE CB C 2.499 15.324 -12.086 1.00 . A A . 113 ILE CB 1 1
5 8977 1 1 113 ILE CD1 C 4.858 15.675 -12.832 1.00 . A A . 113 ILE CD1 1 1
5 8978 1 1 113 ILE CG1 C 3.405 16.104 -13.042 1.00 . A A . 113 ILE CG1 1 1
5 8979 1 1 113 ILE CG2 C 2.743 13.825 -12.265 1.00 . A A . 113 ILE CG2 1 1
5 8980 1 1 113 ILE H H 0.862 17.714 -11.976 1.00 . A A . 113 ILE H 1 1
5 8981 1 1 113 ILE HA H 0.727 15.064 -13.253 1.00 . A A . 113 ILE HA 1 1
5 8982 1 1 113 ILE HB H 2.719 15.605 -11.067 1.00 . A A . 113 ILE HB 1 1
5 8983 1 1 113 ILE HD11 H 5.007 15.396 -11.799 1.00 . A A . 113 ILE HD11 1 1
5 8984 1 1 113 ILE HD12 H 5.515 16.494 -13.083 1.00 . A A . 113 ILE HD12 1 1
5 8985 1 1 113 ILE HD13 H 5.079 14.829 -13.468 1.00 . A A . 113 ILE HD13 1 1
5 8986 1 1 113 ILE HG12 H 3.112 15.902 -14.062 1.00 . A A . 113 ILE HG12 1 1
5 8987 1 1 113 ILE HG13 H 3.312 17.162 -12.843 1.00 . A A . 113 ILE HG13 1 1
5 8988 1 1 113 ILE HG21 H 3.452 13.484 -11.523 1.00 . A A . 113 ILE HG21 1 1
5 8989 1 1 113 ILE HG22 H 3.139 13.639 -13.252 1.00 . A A . 113 ILE HG22 1 1
5 8990 1 1 113 ILE HG23 H 1.812 13.291 -12.143 1.00 . A A . 113 ILE HG23 1 1
5 8991 1 1 113 ILE N N 0.891 17.061 -12.707 1.00 . A A . 113 ILE N 1 1
5 8992 1 1 113 ILE O O -0.069 14.085 -10.943 1.00 . A A . 113 ILE O 1 1
5 8993 1 1 114 ILE C C -2.513 15.499 -9.738 1.00 . A A . 114 ILE C 1 1
5 8994 1 1 114 ILE CA C -1.149 16.037 -9.315 1.00 . A A . 114 ILE CA 1 1
5 8995 1 1 114 ILE CB C -1.332 17.338 -8.533 1.00 . A A . 114 ILE CB 1 1
5 8996 1 1 114 ILE CD1 C -2.168 19.681 -8.775 1.00 . A A . 114 ILE CD1 1 1
5 8997 1 1 114 ILE CG1 C -1.540 18.496 -9.512 1.00 . A A . 114 ILE CG1 1 1
5 8998 1 1 114 ILE CG2 C -0.086 17.604 -7.686 1.00 . A A . 114 ILE CG2 1 1
5 8999 1 1 114 ILE H H -0.087 17.194 -10.732 1.00 . A A . 114 ILE H 1 1
5 9000 1 1 114 ILE HA H -0.669 15.311 -8.676 1.00 . A A . 114 ILE HA 1 1
5 9001 1 1 114 ILE HB H -2.192 17.251 -7.888 1.00 . A A . 114 ILE HB 1 1
5 9002 1 1 114 ILE HD11 H -3.193 19.446 -8.524 1.00 . A A . 114 ILE HD11 1 1
5 9003 1 1 114 ILE HD12 H -2.142 20.554 -9.409 1.00 . A A . 114 ILE HD12 1 1
5 9004 1 1 114 ILE HD13 H -1.612 19.877 -7.869 1.00 . A A . 114 ILE HD13 1 1
5 9005 1 1 114 ILE HG12 H -0.586 18.792 -9.924 1.00 . A A . 114 ILE HG12 1 1
5 9006 1 1 114 ILE HG13 H -2.197 18.180 -10.308 1.00 . A A . 114 ILE HG13 1 1
5 9007 1 1 114 ILE HG21 H 0.775 17.699 -8.333 1.00 . A A . 114 ILE HG21 1 1
5 9008 1 1 114 ILE HG22 H 0.067 16.783 -7.001 1.00 . A A . 114 ILE HG22 1 1
5 9009 1 1 114 ILE HG23 H -0.218 18.519 -7.128 1.00 . A A . 114 ILE HG23 1 1
5 9010 1 1 114 ILE N N -0.308 16.274 -10.479 1.00 . A A . 114 ILE N 1 1
5 9011 1 1 114 ILE O O -3.214 14.867 -8.948 1.00 . A A . 114 ILE O 1 1
5 9012 1 1 115 PHE C C -4.362 13.809 -11.191 1.00 . A A . 115 PHE C 1 1
5 9013 1 1 115 PHE CA C -4.164 15.289 -11.506 1.00 . A A . 115 PHE CA 1 1
5 9014 1 1 115 PHE CB C -4.228 15.506 -13.019 1.00 . A A . 115 PHE CB 1 1
5 9015 1 1 115 PHE CD1 C -5.205 17.830 -13.061 1.00 . A A . 115 PHE CD1 1 1
5 9016 1 1 115 PHE CD2 C -6.528 15.993 -13.928 1.00 . A A . 115 PHE CD2 1 1
5 9017 1 1 115 PHE CE1 C -6.241 18.721 -13.362 1.00 . A A . 115 PHE CE1 1 1
5 9018 1 1 115 PHE CE2 C -7.566 16.883 -14.228 1.00 . A A . 115 PHE CE2 1 1
5 9019 1 1 115 PHE CG C -5.347 16.467 -13.344 1.00 . A A . 115 PHE CG 1 1
5 9020 1 1 115 PHE CZ C -7.423 18.247 -13.946 1.00 . A A . 115 PHE CZ 1 1
5 9021 1 1 115 PHE H H -2.282 16.262 -11.574 1.00 . A A . 115 PHE H 1 1
5 9022 1 1 115 PHE HA H -4.956 15.855 -11.038 1.00 . A A . 115 PHE HA 1 1
5 9023 1 1 115 PHE HB2 H -3.290 15.917 -13.362 1.00 . A A . 115 PHE HB2 1 1
5 9024 1 1 115 PHE HB3 H -4.409 14.564 -13.512 1.00 . A A . 115 PHE HB3 1 1
5 9025 1 1 115 PHE HD1 H -4.293 18.196 -12.610 1.00 . A A . 115 PHE HD1 1 1
5 9026 1 1 115 PHE HD2 H -6.638 14.940 -14.145 1.00 . A A . 115 PHE HD2 1 1
5 9027 1 1 115 PHE HE1 H -6.131 19.772 -13.144 1.00 . A A . 115 PHE HE1 1 1
5 9028 1 1 115 PHE HE2 H -8.477 16.517 -14.679 1.00 . A A . 115 PHE HE2 1 1
5 9029 1 1 115 PHE HZ H -8.224 18.933 -14.179 1.00 . A A . 115 PHE HZ 1 1
5 9030 1 1 115 PHE N N -2.882 15.754 -10.989 1.00 . A A . 115 PHE N 1 1
5 9031 1 1 115 PHE O O -3.857 12.940 -11.900 1.00 . A A . 115 PHE O 1 1
5 9032 1 1 116 GLU C C -5.826 11.326 -10.914 1.00 . A A . 116 GLU C 1 1
5 9033 1 1 116 GLU CA C -5.359 12.154 -9.720 1.00 . A A . 116 GLU CA 1 1
5 9034 1 1 116 GLU CB C -6.425 12.120 -8.624 1.00 . A A . 116 GLU CB 1 1
5 9035 1 1 116 GLU CD C -5.151 11.008 -6.778 1.00 . A A . 116 GLU CD 1 1
5 9036 1 1 116 GLU CG C -5.761 12.320 -7.260 1.00 . A A . 116 GLU CG 1 1
5 9037 1 1 116 GLU H H -5.477 14.265 -9.592 1.00 . A A . 116 GLU H 1 1
5 9038 1 1 116 GLU HA H -4.447 11.724 -9.333 1.00 . A A . 116 GLU HA 1 1
5 9039 1 1 116 GLU HB2 H -7.144 12.907 -8.796 1.00 . A A . 116 GLU HB2 1 1
5 9040 1 1 116 GLU HB3 H -6.927 11.164 -8.640 1.00 . A A . 116 GLU HB3 1 1
5 9041 1 1 116 GLU HG2 H -4.986 13.067 -7.345 1.00 . A A . 116 GLU HG2 1 1
5 9042 1 1 116 GLU HG3 H -6.502 12.653 -6.547 1.00 . A A . 116 GLU HG3 1 1
5 9043 1 1 116 GLU N N -5.100 13.531 -10.121 1.00 . A A . 116 GLU N 1 1
5 9044 1 1 116 GLU O O -5.653 10.120 -10.879 1.00 . A A . 116 GLU O 1 1
5 9045 1 1 116 GLU OE1 O -5.795 9.985 -6.938 1.00 . A A . 116 GLU OE1 1 1
5 9046 1 1 116 GLU OE2 O -4.048 11.047 -6.257 1.00 . A A . 116 GLU OE2 1 1
5 9047 2 2 1 MTN C1 C 4.873 2.287 -11.686 1.00 . B A . 128 MTN C1 1 1
5 9048 2 2 1 MTN C2 C 5.566 3.548 -12.045 1.00 . B A . 128 MTN C2 1 1
5 9049 2 2 1 MTN C3 C 4.987 4.630 -11.565 1.00 . B A . 128 MTN C3 1 1
5 9050 2 2 1 MTN C4 C 5.472 6.025 -11.774 1.00 . B A . 128 MTN C4 1 1
5 9051 2 2 1 MTN C5 C 3.749 4.318 -10.759 1.00 . B A . 128 MTN C5 1 1
5 9052 2 2 1 MTN C6 C 3.810 4.843 -9.331 1.00 . B A . 128 MTN C6 1 1
5 9053 2 2 1 MTN C7 C 2.522 4.863 -11.481 1.00 . B A . 128 MTN C7 1 1
5 9054 2 2 1 MTN C8 C 4.338 1.599 -12.930 1.00 . B A . 128 MTN C8 1 1
5 9055 2 2 1 MTN C9 C 5.779 1.355 -10.883 1.00 . B A . 128 MTN C9 1 1
5 9056 2 2 1 MTN H2 H 6.464 3.576 -12.645 1.00 . B A . 128 MTN H2 1 1
5 9057 2 2 1 MTN H41 H 6.147 6.264 -10.968 1.00 . B A . 128 MTN H41 1 1
5 9058 2 2 1 MTN H42 H 4.614 6.682 -11.729 1.00 . B A . 128 MTN H42 1 1
5 9059 2 2 1 MTN H61 H 4.602 4.340 -8.795 1.00 . B A . 128 MTN H61 1 1
5 9060 2 2 1 MTN H62 H 4.003 5.905 -9.344 1.00 . B A . 128 MTN H62 1 1
5 9061 2 2 1 MTN H63 H 2.868 4.656 -8.836 1.00 . B A . 128 MTN H63 1 1
5 9062 2 2 1 MTN H71 H 2.620 4.689 -12.543 1.00 . B A . 128 MTN H71 1 1
5 9063 2 2 1 MTN H72 H 1.637 4.362 -11.115 1.00 . B A . 128 MTN H72 1 1
5 9064 2 2 1 MTN H73 H 2.436 5.924 -11.297 1.00 . B A . 128 MTN H73 1 1
5 9065 2 2 1 MTN H81 H 3.483 0.994 -12.668 1.00 . B A . 128 MTN H81 1 1
5 9066 2 2 1 MTN H82 H 5.107 0.970 -13.355 1.00 . B A . 128 MTN H82 1 1
5 9067 2 2 1 MTN H83 H 4.043 2.345 -13.655 1.00 . B A . 128 MTN H83 1 1
5 9068 2 2 1 MTN H91 H 6.812 1.575 -11.109 1.00 . B A . 128 MTN H91 1 1
5 9069 2 2 1 MTN H92 H 5.564 0.330 -11.144 1.00 . B A . 128 MTN H92 1 1
5 9070 2 2 1 MTN H93 H 5.602 1.502 -9.828 1.00 . B A . 128 MTN H93 1 1
5 9071 2 2 1 MTN N1 N 3.754 2.833 -10.888 1.00 . B A . 128 MTN N1 1 1
5 9072 2 2 1 MTN O1 O 2.866 2.105 -10.355 1.00 . B A . 128 MTN O1 1 1
5 9073 2 2 1 MTN S1 S 6.343 6.277 -13.339 1.00 . B A . 128 MTN S1 1 1
5 9074 3 2 1 MTN C1 C 1.855 -0.859 -9.619 1.00 . C A . 129 MTN C1 1 1
5 9075 3 2 1 MTN C2 C 1.020 -0.193 -10.648 1.00 . C A . 129 MTN C2 1 1
5 9076 3 2 1 MTN C3 C 0.306 0.816 -10.182 1.00 . C A . 129 MTN C3 1 1
5 9077 3 2 1 MTN C4 C -0.615 1.658 -10.996 1.00 . C A . 129 MTN C4 1 1
5 9078 3 2 1 MTN C5 C 0.519 1.046 -8.706 1.00 . C A . 129 MTN C5 1 1
5 9079 3 2 1 MTN C6 C 1.005 2.452 -8.376 1.00 . C A . 129 MTN C6 1 1
5 9080 3 2 1 MTN C7 C -0.769 0.731 -7.955 1.00 . C A . 129 MTN C7 1 1
5 9081 3 2 1 MTN C8 C 1.403 -2.294 -9.410 1.00 . C A . 129 MTN C8 1 1
5 9082 3 2 1 MTN C9 C 3.340 -0.794 -9.968 1.00 . C A . 129 MTN C9 1 1
5 9083 3 2 1 MTN H2 H 0.996 -0.505 -11.681 1.00 . C A . 129 MTN H2 1 1
5 9084 3 2 1 MTN H41 H -1.037 2.408 -10.348 1.00 . C A . 129 MTN H41 1 1
5 9085 3 2 1 MTN H42 H -1.407 1.017 -11.364 1.00 . C A . 129 MTN H42 1 1
5 9086 3 2 1 MTN H61 H 0.932 3.074 -9.255 1.00 . C A . 129 MTN H61 1 1
5 9087 3 2 1 MTN H62 H 2.034 2.410 -8.051 1.00 . C A . 129 MTN H62 1 1
5 9088 3 2 1 MTN H63 H 0.395 2.869 -7.589 1.00 . C A . 129 MTN H63 1 1
5 9089 3 2 1 MTN H71 H -1.077 -0.281 -8.171 1.00 . C A . 129 MTN H71 1 1
5 9090 3 2 1 MTN H72 H -0.601 0.836 -6.893 1.00 . C A . 129 MTN H72 1 1
5 9091 3 2 1 MTN H73 H -1.544 1.417 -8.264 1.00 . C A . 129 MTN H73 1 1
5 9092 3 2 1 MTN H81 H 1.650 -2.879 -10.284 1.00 . C A . 129 MTN H81 1 1
5 9093 3 2 1 MTN H82 H 1.903 -2.707 -8.547 1.00 . C A . 129 MTN H82 1 1
5 9094 3 2 1 MTN H83 H 0.334 -2.316 -9.253 1.00 . C A . 129 MTN H83 1 1
5 9095 3 2 1 MTN H91 H 3.454 -0.689 -11.036 1.00 . C A . 129 MTN H91 1 1
5 9096 3 2 1 MTN H92 H 3.790 0.054 -9.472 1.00 . C A . 129 MTN H92 1 1
5 9097 3 2 1 MTN H93 H 3.826 -1.700 -9.641 1.00 . C A . 129 MTN H93 1 1
5 9098 3 2 1 MTN N1 N 1.500 -0.043 -8.439 1.00 . C A . 129 MTN N1 1 1
5 9099 3 2 1 MTN O1 O 1.986 -0.245 -7.288 1.00 . C A . 129 MTN O1 1 1
5 9100 3 2 1 MTN S1 S 0.181 2.490 -12.390 1.00 . C A . 129 MTN S1 1 1
6 9101 1 1 1 MET C C 16.205 0.383 -21.201 1.00 . A A . 1 MET C 1 1
6 9102 1 1 1 MET CA C 17.718 0.244 -21.077 1.00 . A A . 1 MET CA 1 1
6 9103 1 1 1 MET CB C 18.109 -1.236 -21.081 1.00 . A A . 1 MET CB 1 1
6 9104 1 1 1 MET CE C 21.725 -3.078 -20.870 1.00 . A A . 1 MET CE 1 1
6 9105 1 1 1 MET CG C 19.617 -1.367 -20.858 1.00 . A A . 1 MET CG 1 1
6 9106 1 1 1 MET H1 H 19.200 1.009 -19.829 1.00 . A A . 1 MET H1 1 1
6 9107 1 1 1 MET H2 H 17.924 0.249 -19.004 1.00 . A A . 1 MET H2 1 1
6 9108 1 1 1 MET H3 H 17.702 1.791 -19.682 1.00 . A A . 1 MET H3 1 1
6 9109 1 1 1 MET HA H 18.192 0.743 -21.909 1.00 . A A . 1 MET HA 1 1
6 9110 1 1 1 MET HB2 H 17.581 -1.750 -20.291 1.00 . A A . 1 MET HB2 1 1
6 9111 1 1 1 MET HB3 H 17.848 -1.673 -22.033 1.00 . A A . 1 MET HB3 1 1
6 9112 1 1 1 MET HE1 H 22.197 -2.154 -20.577 1.00 . A A . 1 MET HE1 1 1
6 9113 1 1 1 MET HE2 H 22.421 -3.670 -21.448 1.00 . A A . 1 MET HE2 1 1
6 9114 1 1 1 MET HE3 H 21.428 -3.624 -19.985 1.00 . A A . 1 MET HE3 1 1
6 9115 1 1 1 MET HG2 H 20.104 -0.443 -21.136 1.00 . A A . 1 MET HG2 1 1
6 9116 1 1 1 MET HG3 H 19.809 -1.574 -19.815 1.00 . A A . 1 MET HG3 1 1
6 9117 1 1 1 MET N N 18.171 0.871 -19.802 1.00 . A A . 1 MET N 1 1
6 9118 1 1 1 MET O O 15.457 -0.527 -20.845 1.00 . A A . 1 MET O 1 1
6 9119 1 1 1 MET SD S 20.262 -2.719 -21.873 1.00 . A A . 1 MET SD 1 1
6 9120 1 1 2 ASP C C 13.574 1.424 -20.597 1.00 . A A . 2 ASP C 1 1
6 9121 1 1 2 ASP CA C 14.334 1.778 -21.871 1.00 . A A . 2 ASP CA 1 1
6 9122 1 1 2 ASP CB C 13.792 0.945 -23.035 1.00 . A A . 2 ASP CB 1 1
6 9123 1 1 2 ASP CG C 14.381 1.445 -24.351 1.00 . A A . 2 ASP CG 1 1
6 9124 1 1 2 ASP H H 16.404 2.220 -21.971 1.00 . A A . 2 ASP H 1 1
6 9125 1 1 2 ASP HA H 14.182 2.823 -22.092 1.00 . A A . 2 ASP HA 1 1
6 9126 1 1 2 ASP HB2 H 14.063 -0.090 -22.892 1.00 . A A . 2 ASP HB2 1 1
6 9127 1 1 2 ASP HB3 H 12.717 1.034 -23.070 1.00 . A A . 2 ASP HB3 1 1
6 9128 1 1 2 ASP N N 15.761 1.529 -21.705 1.00 . A A . 2 ASP N 1 1
6 9129 1 1 2 ASP O O 12.698 0.559 -20.604 1.00 . A A . 2 ASP O 1 1
6 9130 1 1 2 ASP OD1 O 15.478 1.977 -24.321 1.00 . A A . 2 ASP OD1 1 1
6 9131 1 1 2 ASP OD2 O 13.725 1.287 -25.367 1.00 . A A . 2 ASP OD2 1 1
6 9132 1 1 3 PRO C C 11.819 2.398 -18.150 1.00 . A A . 3 PRO C 1 1
6 9133 1 1 3 PRO CA C 13.233 1.825 -18.196 1.00 . A A . 3 PRO CA 1 1
6 9134 1 1 3 PRO CB C 14.142 2.533 -17.192 1.00 . A A . 3 PRO CB 1 1
6 9135 1 1 3 PRO CD C 14.928 3.116 -19.413 1.00 . A A . 3 PRO CD 1 1
6 9136 1 1 3 PRO CG C 14.831 3.608 -17.967 1.00 . A A . 3 PRO CG 1 1
6 9137 1 1 3 PRO HA H 13.214 0.769 -17.982 1.00 . A A . 3 PRO HA 1 1
6 9138 1 1 3 PRO HB2 H 13.553 2.963 -16.394 1.00 . A A . 3 PRO HB2 1 1
6 9139 1 1 3 PRO HB3 H 14.869 1.843 -16.793 1.00 . A A . 3 PRO HB3 1 1
6 9140 1 1 3 PRO HD2 H 14.721 3.925 -20.099 1.00 . A A . 3 PRO HD2 1 1
6 9141 1 1 3 PRO HD3 H 15.904 2.696 -19.605 1.00 . A A . 3 PRO HD3 1 1
6 9142 1 1 3 PRO HG2 H 14.254 4.522 -17.922 1.00 . A A . 3 PRO HG2 1 1
6 9143 1 1 3 PRO HG3 H 15.821 3.773 -17.573 1.00 . A A . 3 PRO HG3 1 1
6 9144 1 1 3 PRO N N 13.896 2.073 -19.509 1.00 . A A . 3 PRO N 1 1
6 9145 1 1 3 PRO O O 10.914 1.797 -17.569 1.00 . A A . 3 PRO O 1 1
6 9146 1 1 4 GLU C C 9.297 3.303 -19.454 1.00 . A A . 4 GLU C 1 1
6 9147 1 1 4 GLU CA C 10.330 4.207 -18.787 1.00 . A A . 4 GLU CA 1 1
6 9148 1 1 4 GLU CB C 10.415 5.532 -19.548 1.00 . A A . 4 GLU CB 1 1
6 9149 1 1 4 GLU CD C 11.105 7.932 -19.383 1.00 . A A . 4 GLU CD 1 1
6 9150 1 1 4 GLU CG C 10.958 6.620 -18.618 1.00 . A A . 4 GLU CG 1 1
6 9151 1 1 4 GLU H H 12.394 3.994 -19.211 1.00 . A A . 4 GLU H 1 1
6 9152 1 1 4 GLU HA H 10.018 4.406 -17.774 1.00 . A A . 4 GLU HA 1 1
6 9153 1 1 4 GLU HB2 H 11.075 5.419 -20.395 1.00 . A A . 4 GLU HB2 1 1
6 9154 1 1 4 GLU HB3 H 9.431 5.813 -19.892 1.00 . A A . 4 GLU HB3 1 1
6 9155 1 1 4 GLU HG2 H 10.274 6.759 -17.794 1.00 . A A . 4 GLU HG2 1 1
6 9156 1 1 4 GLU HG3 H 11.922 6.318 -18.239 1.00 . A A . 4 GLU HG3 1 1
6 9157 1 1 4 GLU N N 11.637 3.561 -18.765 1.00 . A A . 4 GLU N 1 1
6 9158 1 1 4 GLU O O 8.222 3.062 -18.904 1.00 . A A . 4 GLU O 1 1
6 9159 1 1 4 GLU OE1 O 10.243 8.218 -20.198 1.00 . A A . 4 GLU OE1 1 1
6 9160 1 1 4 GLU OE2 O 12.076 8.629 -19.142 1.00 . A A . 4 GLU OE2 1 1
6 9161 1 1 5 LEU C C 8.497 0.631 -20.609 1.00 . A A . 5 LEU C 1 1
6 9162 1 1 5 LEU CA C 8.723 1.932 -21.374 1.00 . A A . 5 LEU CA 1 1
6 9163 1 1 5 LEU CB C 9.300 1.620 -22.756 1.00 . A A . 5 LEU CB 1 1
6 9164 1 1 5 LEU CD1 C 10.751 2.998 -24.250 1.00 . A A . 5 LEU CD1 1 1
6 9165 1 1 5 LEU CD2 C 8.287 2.897 -24.648 1.00 . A A . 5 LEU CD2 1 1
6 9166 1 1 5 LEU CG C 9.381 2.907 -23.578 1.00 . A A . 5 LEU CG 1 1
6 9167 1 1 5 LEU H H 10.499 3.035 -21.032 1.00 . A A . 5 LEU H 1 1
6 9168 1 1 5 LEU HA H 7.775 2.434 -21.498 1.00 . A A . 5 LEU HA 1 1
6 9169 1 1 5 LEU HB2 H 10.289 1.199 -22.647 1.00 . A A . 5 LEU HB2 1 1
6 9170 1 1 5 LEU HB3 H 8.661 0.912 -23.262 1.00 . A A . 5 LEU HB3 1 1
6 9171 1 1 5 LEU HD11 H 10.746 3.804 -24.972 1.00 . A A . 5 LEU HD11 1 1
6 9172 1 1 5 LEU HD12 H 10.968 2.068 -24.752 1.00 . A A . 5 LEU HD12 1 1
6 9173 1 1 5 LEU HD13 H 11.507 3.190 -23.504 1.00 . A A . 5 LEU HD13 1 1
6 9174 1 1 5 LEU HD21 H 7.346 2.622 -24.198 1.00 . A A . 5 LEU HD21 1 1
6 9175 1 1 5 LEU HD22 H 8.543 2.182 -25.417 1.00 . A A . 5 LEU HD22 1 1
6 9176 1 1 5 LEU HD23 H 8.204 3.882 -25.086 1.00 . A A . 5 LEU HD23 1 1
6 9177 1 1 5 LEU HG H 9.243 3.759 -22.926 1.00 . A A . 5 LEU HG 1 1
6 9178 1 1 5 LEU N N 9.630 2.807 -20.641 1.00 . A A . 5 LEU N 1 1
6 9179 1 1 5 LEU O O 7.447 0.001 -20.729 1.00 . A A . 5 LEU O 1 1
6 9180 1 1 6 GLN C C 8.307 -0.871 -17.978 1.00 . A A . 6 GLN C 1 1
6 9181 1 1 6 GLN CA C 9.392 -0.996 -19.044 1.00 . A A . 6 GLN CA 1 1
6 9182 1 1 6 GLN CB C 10.733 -1.300 -18.376 1.00 . A A . 6 GLN CB 1 1
6 9183 1 1 6 GLN CD C 11.434 -3.452 -19.443 1.00 . A A . 6 GLN CD 1 1
6 9184 1 1 6 GLN CG C 10.874 -2.811 -18.179 1.00 . A A . 6 GLN CG 1 1
6 9185 1 1 6 GLN H H 10.308 0.774 -19.767 1.00 . A A . 6 GLN H 1 1
6 9186 1 1 6 GLN HA H 9.139 -1.811 -19.706 1.00 . A A . 6 GLN HA 1 1
6 9187 1 1 6 GLN HB2 H 11.537 -0.942 -19.002 1.00 . A A . 6 GLN HB2 1 1
6 9188 1 1 6 GLN HB3 H 10.777 -0.809 -17.414 1.00 . A A . 6 GLN HB3 1 1
6 9189 1 1 6 GLN HE21 H 9.650 -3.944 -20.161 1.00 . A A . 6 GLN HE21 1 1
6 9190 1 1 6 GLN HE22 H 10.969 -4.383 -21.135 1.00 . A A . 6 GLN HE22 1 1
6 9191 1 1 6 GLN HG2 H 11.542 -3.004 -17.352 1.00 . A A . 6 GLN HG2 1 1
6 9192 1 1 6 GLN HG3 H 9.906 -3.236 -17.962 1.00 . A A . 6 GLN HG3 1 1
6 9193 1 1 6 GLN N N 9.492 0.233 -19.825 1.00 . A A . 6 GLN N 1 1
6 9194 1 1 6 GLN NE2 N 10.617 -3.969 -20.320 1.00 . A A . 6 GLN NE2 1 1
6 9195 1 1 6 GLN O O 7.678 -1.859 -17.599 1.00 . A A . 6 GLN O 1 1
6 9196 1 1 6 GLN OE1 O 12.650 -3.483 -19.639 1.00 . A A . 6 GLN OE1 1 1
6 9197 1 1 7 CYS C C 5.702 0.722 -17.078 1.00 . A A . 7 CYS C 1 1
6 9198 1 1 7 CYS CA C 7.093 0.590 -16.463 1.00 . A A . 7 CYS CA 1 1
6 9199 1 1 7 CYS CB C 7.433 1.867 -15.693 1.00 . A A . 7 CYS CB 1 1
6 9200 1 1 7 CYS H H 8.634 1.098 -17.828 1.00 . A A . 7 CYS H 1 1
6 9201 1 1 7 CYS HA H 7.093 -0.239 -15.774 1.00 . A A . 7 CYS HA 1 1
6 9202 1 1 7 CYS HB2 H 7.863 1.608 -14.737 1.00 . A A . 7 CYS HB2 1 1
6 9203 1 1 7 CYS HB3 H 8.141 2.452 -16.262 1.00 . A A . 7 CYS HB3 1 1
6 9204 1 1 7 CYS N N 8.099 0.349 -17.492 1.00 . A A . 7 CYS N 1 1
6 9205 1 1 7 CYS O O 4.763 0.047 -16.657 1.00 . A A . 7 CYS O 1 1
6 9206 1 1 7 CYS SG S 5.924 2.833 -15.435 1.00 . A A . 7 CYS SG 1 1
6 9207 1 1 8 ILE C C 3.773 0.510 -19.338 1.00 . A A . 8 ILE C 1 1
6 9208 1 1 8 ILE CA C 4.288 1.810 -18.725 1.00 . A A . 8 ILE CA 1 1
6 9209 1 1 8 ILE CB C 4.423 2.886 -19.810 1.00 . A A . 8 ILE CB 1 1
6 9210 1 1 8 ILE CD1 C 2.935 4.774 -19.126 1.00 . A A . 8 ILE CD1 1 1
6 9211 1 1 8 ILE CG1 C 3.064 3.552 -20.036 1.00 . A A . 8 ILE CG1 1 1
6 9212 1 1 8 ILE CG2 C 4.903 2.256 -21.119 1.00 . A A . 8 ILE CG2 1 1
6 9213 1 1 8 ILE H H 6.355 2.112 -18.363 1.00 . A A . 8 ILE H 1 1
6 9214 1 1 8 ILE HA H 3.578 2.151 -17.988 1.00 . A A . 8 ILE HA 1 1
6 9215 1 1 8 ILE HB H 5.137 3.631 -19.488 1.00 . A A . 8 ILE HB 1 1
6 9216 1 1 8 ILE HD11 H 3.663 5.517 -19.417 1.00 . A A . 8 ILE HD11 1 1
6 9217 1 1 8 ILE HD12 H 3.111 4.479 -18.101 1.00 . A A . 8 ILE HD12 1 1
6 9218 1 1 8 ILE HD13 H 1.942 5.187 -19.218 1.00 . A A . 8 ILE HD13 1 1
6 9219 1 1 8 ILE HG12 H 2.983 3.858 -21.068 1.00 . A A . 8 ILE HG12 1 1
6 9220 1 1 8 ILE HG13 H 2.276 2.849 -19.807 1.00 . A A . 8 ILE HG13 1 1
6 9221 1 1 8 ILE HG21 H 4.080 1.751 -21.601 1.00 . A A . 8 ILE HG21 1 1
6 9222 1 1 8 ILE HG22 H 5.690 1.549 -20.912 1.00 . A A . 8 ILE HG22 1 1
6 9223 1 1 8 ILE HG23 H 5.280 3.031 -21.772 1.00 . A A . 8 ILE HG23 1 1
6 9224 1 1 8 ILE N N 5.574 1.599 -18.069 1.00 . A A . 8 ILE N 1 1
6 9225 1 1 8 ILE O O 2.567 0.270 -19.379 1.00 . A A . 8 ILE O 1 1
6 9226 1 1 9 ARG C C 3.727 -2.540 -19.376 1.00 . A A . 9 ARG C 1 1
6 9227 1 1 9 ARG CA C 4.317 -1.595 -20.420 1.00 . A A . 9 ARG CA 1 1
6 9228 1 1 9 ARG CB C 5.541 -2.247 -21.065 1.00 . A A . 9 ARG CB 1 1
6 9229 1 1 9 ARG CD C 5.877 -3.804 -22.990 1.00 . A A . 9 ARG CD 1 1
6 9230 1 1 9 ARG CG C 5.145 -3.599 -21.664 1.00 . A A . 9 ARG CG 1 1
6 9231 1 1 9 ARG CZ C 5.718 -2.975 -25.266 1.00 . A A . 9 ARG CZ 1 1
6 9232 1 1 9 ARG H H 5.640 -0.083 -19.752 1.00 . A A . 9 ARG H 1 1
6 9233 1 1 9 ARG HA H 3.577 -1.413 -21.184 1.00 . A A . 9 ARG HA 1 1
6 9234 1 1 9 ARG HB2 H 5.921 -1.604 -21.846 1.00 . A A . 9 ARG HB2 1 1
6 9235 1 1 9 ARG HB3 H 6.306 -2.397 -20.317 1.00 . A A . 9 ARG HB3 1 1
6 9236 1 1 9 ARG HD2 H 6.937 -3.664 -22.839 1.00 . A A . 9 ARG HD2 1 1
6 9237 1 1 9 ARG HD3 H 5.699 -4.809 -23.345 1.00 . A A . 9 ARG HD3 1 1
6 9238 1 1 9 ARG HE H 4.840 -2.096 -23.697 1.00 . A A . 9 ARG HE 1 1
6 9239 1 1 9 ARG HG2 H 5.415 -4.388 -20.977 1.00 . A A . 9 ARG HG2 1 1
6 9240 1 1 9 ARG HG3 H 4.080 -3.618 -21.836 1.00 . A A . 9 ARG HG3 1 1
6 9241 1 1 9 ARG HH11 H 6.801 -4.637 -24.993 1.00 . A A . 9 ARG HH11 1 1
6 9242 1 1 9 ARG HH12 H 6.702 -4.067 -26.626 1.00 . A A . 9 ARG HH12 1 1
6 9243 1 1 9 ARG HH21 H 4.707 -1.344 -25.836 1.00 . A A . 9 ARG HH21 1 1
6 9244 1 1 9 ARG HH22 H 5.517 -2.203 -27.103 1.00 . A A . 9 ARG HH22 1 1
6 9245 1 1 9 ARG N N 4.692 -0.324 -19.812 1.00 . A A . 9 ARG N 1 1
6 9246 1 1 9 ARG NE N 5.403 -2.847 -23.983 1.00 . A A . 9 ARG NE 1 1
6 9247 1 1 9 ARG NH1 N 6.466 -3.970 -25.658 1.00 . A A . 9 ARG NH1 1 1
6 9248 1 1 9 ARG NH2 N 5.279 -2.106 -26.136 1.00 . A A . 9 ARG NH2 1 1
6 9249 1 1 9 ARG O O 2.855 -3.353 -19.685 1.00 . A A . 9 ARG O 1 1
6 9250 1 1 10 GLU C C 2.301 -2.876 -16.667 1.00 . A A . 10 GLU C 1 1
6 9251 1 1 10 GLU CA C 3.718 -3.278 -17.063 1.00 . A A . 10 GLU CA 1 1
6 9252 1 1 10 GLU CB C 4.641 -3.166 -15.849 1.00 . A A . 10 GLU CB 1 1
6 9253 1 1 10 GLU CD C 5.934 -5.283 -15.530 1.00 . A A . 10 GLU CD 1 1
6 9254 1 1 10 GLU CG C 5.958 -3.886 -16.141 1.00 . A A . 10 GLU CG 1 1
6 9255 1 1 10 GLU H H 4.899 -1.760 -17.952 1.00 . A A . 10 GLU H 1 1
6 9256 1 1 10 GLU HA H 3.709 -4.303 -17.401 1.00 . A A . 10 GLU HA 1 1
6 9257 1 1 10 GLU HB2 H 4.838 -2.123 -15.642 1.00 . A A . 10 GLU HB2 1 1
6 9258 1 1 10 GLU HB3 H 4.167 -3.619 -14.993 1.00 . A A . 10 GLU HB3 1 1
6 9259 1 1 10 GLU HG2 H 6.094 -3.966 -17.210 1.00 . A A . 10 GLU HG2 1 1
6 9260 1 1 10 GLU HG3 H 6.776 -3.325 -15.716 1.00 . A A . 10 GLU HG3 1 1
6 9261 1 1 10 GLU N N 4.207 -2.426 -18.142 1.00 . A A . 10 GLU N 1 1
6 9262 1 1 10 GLU O O 1.437 -3.730 -16.461 1.00 . A A . 10 GLU O 1 1
6 9263 1 1 10 GLU OE1 O 5.965 -5.377 -14.314 1.00 . A A . 10 GLU OE1 1 1
6 9264 1 1 10 GLU OE2 O 5.887 -6.239 -16.286 1.00 . A A . 10 GLU OE2 1 1
6 9265 1 1 11 CYS C C -0.216 -1.182 -17.361 1.00 . A A . 11 CYS C 1 1
6 9266 1 1 11 CYS CA C 0.752 -1.067 -16.188 1.00 . A A . 11 CYS CA 1 1
6 9267 1 1 11 CYS CB C 0.857 0.394 -15.749 1.00 . A A . 11 CYS CB 1 1
6 9268 1 1 11 CYS H H 2.794 -0.938 -16.737 1.00 . A A . 11 CYS H 1 1
6 9269 1 1 11 CYS HA H 0.373 -1.652 -15.363 1.00 . A A . 11 CYS HA 1 1
6 9270 1 1 11 CYS HB2 H 1.893 0.643 -15.572 1.00 . A A . 11 CYS HB2 1 1
6 9271 1 1 11 CYS HB3 H 0.461 1.032 -16.526 1.00 . A A . 11 CYS HB3 1 1
6 9272 1 1 11 CYS N N 2.069 -1.572 -16.562 1.00 . A A . 11 CYS N 1 1
6 9273 1 1 11 CYS O O -1.405 -1.439 -17.175 1.00 . A A . 11 CYS O 1 1
6 9274 1 1 11 CYS SG S -0.091 0.637 -14.228 1.00 . A A . 11 CYS SG 1 1
6 9275 1 1 12 ARG C C -1.061 -2.488 -19.949 1.00 . A A . 12 ARG C 1 1
6 9276 1 1 12 ARG CA C -0.526 -1.071 -19.767 1.00 . A A . 12 ARG CA 1 1
6 9277 1 1 12 ARG CB C 0.291 -0.670 -20.996 1.00 . A A . 12 ARG CB 1 1
6 9278 1 1 12 ARG CD C 0.181 -0.160 -23.441 1.00 . A A . 12 ARG CD 1 1
6 9279 1 1 12 ARG CG C -0.615 -0.650 -22.229 1.00 . A A . 12 ARG CG 1 1
6 9280 1 1 12 ARG CZ C -0.765 -1.411 -25.295 1.00 . A A . 12 ARG CZ 1 1
6 9281 1 1 12 ARG H H 1.256 -0.786 -18.658 1.00 . A A . 12 ARG H 1 1
6 9282 1 1 12 ARG HA H -1.360 -0.392 -19.665 1.00 . A A . 12 ARG HA 1 1
6 9283 1 1 12 ARG HB2 H 0.711 0.314 -20.841 1.00 . A A . 12 ARG HB2 1 1
6 9284 1 1 12 ARG HB3 H 1.088 -1.382 -21.148 1.00 . A A . 12 ARG HB3 1 1
6 9285 1 1 12 ARG HD2 H -0.301 0.711 -23.856 1.00 . A A . 12 ARG HD2 1 1
6 9286 1 1 12 ARG HD3 H 1.182 0.102 -23.127 1.00 . A A . 12 ARG HD3 1 1
6 9287 1 1 12 ARG HE H 1.050 -1.758 -24.526 1.00 . A A . 12 ARG HE 1 1
6 9288 1 1 12 ARG HG2 H -0.983 -1.649 -22.420 1.00 . A A . 12 ARG HG2 1 1
6 9289 1 1 12 ARG HG3 H -1.447 0.015 -22.055 1.00 . A A . 12 ARG HG3 1 1
6 9290 1 1 12 ARG HH11 H -1.905 0.041 -24.520 1.00 . A A . 12 ARG HH11 1 1
6 9291 1 1 12 ARG HH12 H -2.601 -0.834 -25.842 1.00 . A A . 12 ARG HH12 1 1
6 9292 1 1 12 ARG HH21 H 0.143 -2.911 -26.260 1.00 . A A . 12 ARG HH21 1 1
6 9293 1 1 12 ARG HH22 H -1.443 -2.506 -26.828 1.00 . A A . 12 ARG HH22 1 1
6 9294 1 1 12 ARG N N 0.302 -0.987 -18.569 1.00 . A A . 12 ARG N 1 1
6 9295 1 1 12 ARG NE N 0.247 -1.203 -24.458 1.00 . A A . 12 ARG NE 1 1
6 9296 1 1 12 ARG NH1 N -1.841 -0.678 -25.213 1.00 . A A . 12 ARG NH1 1 1
6 9297 1 1 12 ARG NH2 N -0.682 -2.349 -26.198 1.00 . A A . 12 ARG NH2 1 1
6 9298 1 1 12 ARG O O -2.184 -2.684 -20.416 1.00 . A A . 12 ARG O 1 1
6 9299 1 1 13 LEU C C -1.794 -5.184 -18.739 1.00 . A A . 13 LEU C 1 1
6 9300 1 1 13 LEU CA C -0.653 -4.869 -19.703 1.00 . A A . 13 LEU CA 1 1
6 9301 1 1 13 LEU CB C 0.542 -5.783 -19.408 1.00 . A A . 13 LEU CB 1 1
6 9302 1 1 13 LEU CD1 C -0.124 -7.438 -21.182 1.00 . A A . 13 LEU CD1 1 1
6 9303 1 1 13 LEU CD2 C 1.344 -8.147 -19.292 1.00 . A A . 13 LEU CD2 1 1
6 9304 1 1 13 LEU CG C 0.174 -7.247 -19.691 1.00 . A A . 13 LEU CG 1 1
6 9305 1 1 13 LEU H H 0.633 -3.257 -19.211 1.00 . A A . 13 LEU H 1 1
6 9306 1 1 13 LEU HA H -0.990 -5.044 -20.713 1.00 . A A . 13 LEU HA 1 1
6 9307 1 1 13 LEU HB2 H 1.378 -5.494 -20.031 1.00 . A A . 13 LEU HB2 1 1
6 9308 1 1 13 LEU HB3 H 0.821 -5.682 -18.371 1.00 . A A . 13 LEU HB3 1 1
6 9309 1 1 13 LEU HD11 H 0.440 -6.725 -21.761 1.00 . A A . 13 LEU HD11 1 1
6 9310 1 1 13 LEU HD12 H -1.180 -7.292 -21.360 1.00 . A A . 13 LEU HD12 1 1
6 9311 1 1 13 LEU HD13 H 0.153 -8.440 -21.477 1.00 . A A . 13 LEU HD13 1 1
6 9312 1 1 13 LEU HD21 H 2.194 -7.536 -19.022 1.00 . A A . 13 LEU HD21 1 1
6 9313 1 1 13 LEU HD22 H 1.609 -8.784 -20.122 1.00 . A A . 13 LEU HD22 1 1
6 9314 1 1 13 LEU HD23 H 1.057 -8.756 -18.448 1.00 . A A . 13 LEU HD23 1 1
6 9315 1 1 13 LEU HG H -0.699 -7.515 -19.115 1.00 . A A . 13 LEU HG 1 1
6 9316 1 1 13 LEU N N -0.251 -3.474 -19.576 1.00 . A A . 13 LEU N 1 1
6 9317 1 1 13 LEU O O -2.777 -5.823 -19.113 1.00 . A A . 13 LEU O 1 1
6 9318 1 1 14 ALA C C -3.885 -4.074 -16.721 1.00 . A A . 14 ALA C 1 1
6 9319 1 1 14 ALA CA C -2.677 -4.974 -16.487 1.00 . A A . 14 ALA CA 1 1
6 9320 1 1 14 ALA CB C -2.105 -4.712 -15.092 1.00 . A A . 14 ALA CB 1 1
6 9321 1 1 14 ALA H H -0.846 -4.231 -17.255 1.00 . A A . 14 ALA H 1 1
6 9322 1 1 14 ALA HA H -2.992 -6.006 -16.545 1.00 . A A . 14 ALA HA 1 1
6 9323 1 1 14 ALA HB1 H -1.889 -5.654 -14.609 1.00 . A A . 14 ALA HB1 1 1
6 9324 1 1 14 ALA HB2 H -2.828 -4.164 -14.505 1.00 . A A . 14 ALA HB2 1 1
6 9325 1 1 14 ALA HB3 H -1.198 -4.135 -15.178 1.00 . A A . 14 ALA HB3 1 1
6 9326 1 1 14 ALA N N -1.652 -4.734 -17.496 1.00 . A A . 14 ALA N 1 1
6 9327 1 1 14 ALA O O -5.018 -4.448 -16.420 1.00 . A A . 14 ALA O 1 1
6 9328 1 1 15 GLN C C -5.451 -2.321 -18.809 1.00 . A A . 15 GLN C 1 1
6 9329 1 1 15 GLN CA C -4.713 -1.939 -17.531 1.00 . A A . 15 GLN CA 1 1
6 9330 1 1 15 GLN CB C -4.145 -0.525 -17.671 1.00 . A A . 15 GLN CB 1 1
6 9331 1 1 15 GLN CD C -4.781 0.557 -15.506 1.00 . A A . 15 GLN CD 1 1
6 9332 1 1 15 GLN CG C -3.634 -0.044 -16.312 1.00 . A A . 15 GLN CG 1 1
6 9333 1 1 15 GLN H H -2.712 -2.640 -17.480 1.00 . A A . 15 GLN H 1 1
6 9334 1 1 15 GLN HA H -5.408 -1.955 -16.705 1.00 . A A . 15 GLN HA 1 1
6 9335 1 1 15 GLN HB2 H -3.330 -0.533 -18.380 1.00 . A A . 15 GLN HB2 1 1
6 9336 1 1 15 GLN HB3 H -4.920 0.141 -18.018 1.00 . A A . 15 GLN HB3 1 1
6 9337 1 1 15 GLN HE21 H -4.534 -0.671 -13.964 1.00 . A A . 15 GLN HE21 1 1
6 9338 1 1 15 GLN HE22 H -5.796 0.454 -13.802 1.00 . A A . 15 GLN HE22 1 1
6 9339 1 1 15 GLN HG2 H -3.214 -0.878 -15.770 1.00 . A A . 15 GLN HG2 1 1
6 9340 1 1 15 GLN HG3 H -2.872 0.707 -16.460 1.00 . A A . 15 GLN HG3 1 1
6 9341 1 1 15 GLN N N -3.635 -2.885 -17.261 1.00 . A A . 15 GLN N 1 1
6 9342 1 1 15 GLN NE2 N -5.061 0.073 -14.326 1.00 . A A . 15 GLN NE2 1 1
6 9343 1 1 15 GLN O O -6.680 -2.264 -18.868 1.00 . A A . 15 GLN O 1 1
6 9344 1 1 15 GLN OE1 O -5.441 1.492 -15.962 1.00 . A A . 15 GLN OE1 1 1
6 9345 1 1 16 LEU C C -6.155 -1.975 -21.659 1.00 . A A . 16 LEU C 1 1
6 9346 1 1 16 LEU CA C -5.290 -3.103 -21.102 1.00 . A A . 16 LEU CA 1 1
6 9347 1 1 16 LEU CB C -6.143 -4.359 -20.916 1.00 . A A . 16 LEU CB 1 1
6 9348 1 1 16 LEU CD1 C -5.341 -5.984 -22.636 1.00 . A A . 16 LEU CD1 1 1
6 9349 1 1 16 LEU CD2 C -7.790 -5.701 -22.230 1.00 . A A . 16 LEU CD2 1 1
6 9350 1 1 16 LEU CG C -6.441 -4.981 -22.282 1.00 . A A . 16 LEU CG 1 1
6 9351 1 1 16 LEU H H -3.721 -2.739 -19.724 1.00 . A A . 16 LEU H 1 1
6 9352 1 1 16 LEU HA H -4.501 -3.318 -21.806 1.00 . A A . 16 LEU HA 1 1
6 9353 1 1 16 LEU HB2 H -5.607 -5.070 -20.306 1.00 . A A . 16 LEU HB2 1 1
6 9354 1 1 16 LEU HB3 H -7.072 -4.096 -20.433 1.00 . A A . 16 LEU HB3 1 1
6 9355 1 1 16 LEU HD11 H -5.564 -6.938 -22.179 1.00 . A A . 16 LEU HD11 1 1
6 9356 1 1 16 LEU HD12 H -4.391 -5.623 -22.272 1.00 . A A . 16 LEU HD12 1 1
6 9357 1 1 16 LEU HD13 H -5.295 -6.103 -23.708 1.00 . A A . 16 LEU HD13 1 1
6 9358 1 1 16 LEU HD21 H -8.582 -4.996 -22.429 1.00 . A A . 16 LEU HD21 1 1
6 9359 1 1 16 LEU HD22 H -7.930 -6.133 -21.250 1.00 . A A . 16 LEU HD22 1 1
6 9360 1 1 16 LEU HD23 H -7.808 -6.484 -22.973 1.00 . A A . 16 LEU HD23 1 1
6 9361 1 1 16 LEU HG H -6.473 -4.204 -23.031 1.00 . A A . 16 LEU HG 1 1
6 9362 1 1 16 LEU N N -4.696 -2.712 -19.829 1.00 . A A . 16 LEU N 1 1
6 9363 1 1 16 LEU O O -7.200 -1.646 -21.097 1.00 . A A . 16 LEU O 1 1
6 9364 1 1 17 LYS C C -7.684 -0.835 -24.116 1.00 . A A . 17 LYS C 1 1
6 9365 1 1 17 LYS CA C -6.454 -0.299 -23.389 1.00 . A A . 17 LYS CA 1 1
6 9366 1 1 17 LYS CB C -5.557 0.445 -24.379 1.00 . A A . 17 LYS CB 1 1
6 9367 1 1 17 LYS CD C -5.240 2.623 -25.562 1.00 . A A . 17 LYS CD 1 1
6 9368 1 1 17 LYS CE C -6.240 2.768 -26.712 1.00 . A A . 17 LYS CE 1 1
6 9369 1 1 17 LYS CG C -5.918 1.931 -24.378 1.00 . A A . 17 LYS CG 1 1
6 9370 1 1 17 LYS H H -4.873 -1.692 -23.170 1.00 . A A . 17 LYS H 1 1
6 9371 1 1 17 LYS HA H -6.774 0.391 -22.623 1.00 . A A . 17 LYS HA 1 1
6 9372 1 1 17 LYS HB2 H -4.523 0.324 -24.089 1.00 . A A . 17 LYS HB2 1 1
6 9373 1 1 17 LYS HB3 H -5.702 0.041 -25.371 1.00 . A A . 17 LYS HB3 1 1
6 9374 1 1 17 LYS HD2 H -4.895 3.600 -25.260 1.00 . A A . 17 LYS HD2 1 1
6 9375 1 1 17 LYS HD3 H -4.400 2.030 -25.893 1.00 . A A . 17 LYS HD3 1 1
6 9376 1 1 17 LYS HE2 H -5.735 3.163 -27.581 1.00 . A A . 17 LYS HE2 1 1
6 9377 1 1 17 LYS HE3 H -6.659 1.801 -26.947 1.00 . A A . 17 LYS HE3 1 1
6 9378 1 1 17 LYS HG2 H -6.991 2.042 -24.463 1.00 . A A . 17 LYS HG2 1 1
6 9379 1 1 17 LYS HG3 H -5.580 2.384 -23.458 1.00 . A A . 17 LYS HG3 1 1
6 9380 1 1 17 LYS HZ1 H -7.116 4.098 -25.371 1.00 . A A . 17 LYS HZ1 1 1
6 9381 1 1 17 LYS HZ2 H -8.230 3.179 -26.259 1.00 . A A . 17 LYS HZ2 1 1
6 9382 1 1 17 LYS HZ3 H -7.410 4.465 -27.003 1.00 . A A . 17 LYS HZ3 1 1
6 9383 1 1 17 LYS N N -5.712 -1.388 -22.766 1.00 . A A . 17 LYS N 1 1
6 9384 1 1 17 LYS NZ N -7.330 3.697 -26.305 1.00 . A A . 17 LYS NZ 1 1
6 9385 1 1 17 LYS O O -7.741 -2.013 -24.473 1.00 . A A . 17 LYS O 1 1
6 9386 1 1 18 ASN C C -10.579 0.852 -25.629 1.00 . A A . 18 ASN C 1 1
6 9387 1 1 18 ASN CA C -9.888 -0.363 -25.019 1.00 . A A . 18 ASN CA 1 1
6 9388 1 1 18 ASN CB C -10.837 -1.054 -24.037 1.00 . A A . 18 ASN CB 1 1
6 9389 1 1 18 ASN CG C -12.120 -1.462 -24.752 1.00 . A A . 18 ASN CG 1 1
6 9390 1 1 18 ASN H H -8.562 0.960 -24.027 1.00 . A A . 18 ASN H 1 1
6 9391 1 1 18 ASN HA H -9.638 -1.056 -25.808 1.00 . A A . 18 ASN HA 1 1
6 9392 1 1 18 ASN HB2 H -10.355 -1.931 -23.633 1.00 . A A . 18 ASN HB2 1 1
6 9393 1 1 18 ASN HB3 H -11.076 -0.373 -23.234 1.00 . A A . 18 ASN HB3 1 1
6 9394 1 1 18 ASN HD21 H -11.202 -1.922 -26.451 1.00 . A A . 18 ASN HD21 1 1
6 9395 1 1 18 ASN HD22 H -12.885 -2.139 -26.454 1.00 . A A . 18 ASN HD22 1 1
6 9396 1 1 18 ASN N N -8.665 0.035 -24.334 1.00 . A A . 18 ASN N 1 1
6 9397 1 1 18 ASN ND2 N -12.065 -1.875 -25.988 1.00 . A A . 18 ASN ND2 1 1
6 9398 1 1 18 ASN O O -10.053 1.485 -26.544 1.00 . A A . 18 ASN O 1 1
6 9399 1 1 18 ASN OD1 O -13.202 -1.403 -24.168 1.00 . A A . 18 ASN OD1 1 1
6 9400 1 1 19 ASN C C -11.686 3.591 -25.524 1.00 . A A . 19 ASN C 1 1
6 9401 1 1 19 ASN CA C -12.519 2.315 -25.618 1.00 . A A . 19 ASN CA 1 1
6 9402 1 1 19 ASN CB C -13.807 2.483 -24.811 1.00 . A A . 19 ASN CB 1 1
6 9403 1 1 19 ASN CG C -14.800 1.387 -25.180 1.00 . A A . 19 ASN CG 1 1
6 9404 1 1 19 ASN H H -12.133 0.633 -24.387 1.00 . A A . 19 ASN H 1 1
6 9405 1 1 19 ASN HA H -12.775 2.138 -26.652 1.00 . A A . 19 ASN HA 1 1
6 9406 1 1 19 ASN HB2 H -13.580 2.422 -23.756 1.00 . A A . 19 ASN HB2 1 1
6 9407 1 1 19 ASN HB3 H -14.242 3.448 -25.029 1.00 . A A . 19 ASN HB3 1 1
6 9408 1 1 19 ASN HD21 H -14.917 0.668 -23.333 1.00 . A A . 19 ASN HD21 1 1
6 9409 1 1 19 ASN HD22 H -15.870 -0.134 -24.485 1.00 . A A . 19 ASN HD22 1 1
6 9410 1 1 19 ASN N N -11.763 1.173 -25.115 1.00 . A A . 19 ASN N 1 1
6 9411 1 1 19 ASN ND2 N -15.232 0.573 -24.256 1.00 . A A . 19 ASN ND2 1 1
6 9412 1 1 19 ASN O O -10.913 3.906 -26.428 1.00 . A A . 19 ASN O 1 1
6 9413 1 1 19 ASN OD1 O -15.193 1.269 -26.341 1.00 . A A . 19 ASN OD1 1 1
6 9414 1 1 20 SER C C -11.333 6.093 -22.813 1.00 . A A . 20 SER C 1 1
6 9415 1 1 20 SER CA C -11.113 5.560 -24.225 1.00 . A A . 20 SER CA 1 1
6 9416 1 1 20 SER CB C -11.562 6.607 -25.244 1.00 . A A . 20 SER CB 1 1
6 9417 1 1 20 SER H H -12.483 4.019 -23.739 1.00 . A A . 20 SER H 1 1
6 9418 1 1 20 SER HA H -10.058 5.366 -24.365 1.00 . A A . 20 SER HA 1 1
6 9419 1 1 20 SER HB2 H -11.136 7.564 -24.991 1.00 . A A . 20 SER HB2 1 1
6 9420 1 1 20 SER HB3 H -11.224 6.315 -26.231 1.00 . A A . 20 SER HB3 1 1
6 9421 1 1 20 SER HG H -13.321 6.230 -25.984 1.00 . A A . 20 SER HG 1 1
6 9422 1 1 20 SER N N -11.852 4.319 -24.426 1.00 . A A . 20 SER N 1 1
6 9423 1 1 20 SER O O -10.855 5.514 -21.838 1.00 . A A . 20 SER O 1 1
6 9424 1 1 20 SER OG O -12.979 6.704 -25.223 1.00 . A A . 20 SER OG 1 1
6 9425 1 1 21 GLY C C -13.339 6.963 -20.626 1.00 . A A . 21 GLY C 1 1
6 9426 1 1 21 GLY CA C -12.340 7.803 -21.413 1.00 . A A . 21 GLY CA 1 1
6 9427 1 1 21 GLY H H -12.416 7.620 -23.523 1.00 . A A . 21 GLY H 1 1
6 9428 1 1 21 GLY HA2 H -11.418 7.880 -20.853 1.00 . A A . 21 GLY HA2 1 1
6 9429 1 1 21 GLY HA3 H -12.748 8.792 -21.560 1.00 . A A . 21 GLY HA3 1 1
6 9430 1 1 21 GLY N N -12.061 7.201 -22.711 1.00 . A A . 21 GLY N 1 1
6 9431 1 1 21 GLY O O -13.677 7.289 -19.489 1.00 . A A . 21 GLY O 1 1
6 9432 1 1 22 GLY C C -14.075 3.798 -19.969 1.00 . A A . 22 GLY C 1 1
6 9433 1 1 22 GLY CA C -14.770 5.002 -20.587 1.00 . A A . 22 GLY CA 1 1
6 9434 1 1 22 GLY H H -13.503 5.673 -22.149 1.00 . A A . 22 GLY H 1 1
6 9435 1 1 22 GLY HA2 H -15.284 5.549 -19.811 1.00 . A A . 22 GLY HA2 1 1
6 9436 1 1 22 GLY HA3 H -15.489 4.657 -21.314 1.00 . A A . 22 GLY HA3 1 1
6 9437 1 1 22 GLY N N -13.808 5.883 -21.241 1.00 . A A . 22 GLY N 1 1
6 9438 1 1 22 GLY O O -12.995 3.398 -20.401 1.00 . A A . 22 GLY O 1 1
6 9439 1 1 23 THR C C -12.915 2.455 -17.471 1.00 . A A . 23 THR C 1 1
6 9440 1 1 23 THR CA C -14.151 2.066 -18.275 1.00 . A A . 23 THR CA 1 1
6 9441 1 1 23 THR CB C -13.781 0.989 -19.297 1.00 . A A . 23 THR CB 1 1
6 9442 1 1 23 THR CG2 C -13.855 -0.389 -18.637 1.00 . A A . 23 THR CG2 1 1
6 9443 1 1 23 THR H H -15.567 3.591 -18.655 1.00 . A A . 23 THR H 1 1
6 9444 1 1 23 THR HA H -14.895 1.671 -17.605 1.00 . A A . 23 THR HA 1 1
6 9445 1 1 23 THR HB H -12.777 1.159 -19.654 1.00 . A A . 23 THR HB 1 1
6 9446 1 1 23 THR HG1 H -15.370 0.383 -20.241 1.00 . A A . 23 THR HG1 1 1
6 9447 1 1 23 THR HG21 H -13.386 -0.350 -17.666 1.00 . A A . 23 THR HG21 1 1
6 9448 1 1 23 THR HG22 H -13.344 -1.112 -19.256 1.00 . A A . 23 THR HG22 1 1
6 9449 1 1 23 THR HG23 H -14.889 -0.680 -18.526 1.00 . A A . 23 THR HG23 1 1
6 9450 1 1 23 THR N N -14.708 3.226 -18.954 1.00 . A A . 23 THR N 1 1
6 9451 1 1 23 THR O O -12.003 3.102 -17.989 1.00 . A A . 23 THR O 1 1
6 9452 1 1 23 THR OG1 O -14.687 1.043 -20.389 1.00 . A A . 23 THR OG1 1 1
6 9453 1 1 24 ASN C C -11.285 3.801 -15.566 1.00 . A A . 24 ASN C 1 1
6 9454 1 1 24 ASN CA C -11.761 2.371 -15.335 1.00 . A A . 24 ASN CA 1 1
6 9455 1 1 24 ASN CB C -10.610 1.399 -15.604 1.00 . A A . 24 ASN CB 1 1
6 9456 1 1 24 ASN CG C -9.458 1.678 -14.645 1.00 . A A . 24 ASN CG 1 1
6 9457 1 1 24 ASN H H -13.645 1.546 -15.845 1.00 . A A . 24 ASN H 1 1
6 9458 1 1 24 ASN HA H -12.070 2.266 -14.306 1.00 . A A . 24 ASN HA 1 1
6 9459 1 1 24 ASN HB2 H -10.958 0.385 -15.461 1.00 . A A . 24 ASN HB2 1 1
6 9460 1 1 24 ASN HB3 H -10.268 1.521 -16.620 1.00 . A A . 24 ASN HB3 1 1
6 9461 1 1 24 ASN HD21 H -10.343 0.810 -13.095 1.00 . A A . 24 ASN HD21 1 1
6 9462 1 1 24 ASN HD22 H -8.806 1.459 -12.783 1.00 . A A . 24 ASN HD22 1 1
6 9463 1 1 24 ASN N N -12.890 2.058 -16.204 1.00 . A A . 24 ASN N 1 1
6 9464 1 1 24 ASN ND2 N -9.542 1.283 -13.405 1.00 . A A . 24 ASN ND2 1 1
6 9465 1 1 24 ASN O O -10.095 4.097 -15.450 1.00 . A A . 24 ASN O 1 1
6 9466 1 1 24 ASN OD1 O -8.454 2.273 -15.037 1.00 . A A . 24 ASN OD1 1 1
6 9467 1 1 25 GLY C C -11.267 6.721 -14.902 1.00 . A A . 25 GLY C 1 1
6 9468 1 1 25 GLY CA C -11.884 6.083 -16.141 1.00 . A A . 25 GLY CA 1 1
6 9469 1 1 25 GLY H H -13.153 4.393 -15.974 1.00 . A A . 25 GLY H 1 1
6 9470 1 1 25 GLY HA2 H -11.181 6.140 -16.959 1.00 . A A . 25 GLY HA2 1 1
6 9471 1 1 25 GLY HA3 H -12.781 6.623 -16.404 1.00 . A A . 25 GLY HA3 1 1
6 9472 1 1 25 GLY N N -12.221 4.686 -15.896 1.00 . A A . 25 GLY N 1 1
6 9473 1 1 25 GLY O O -10.605 6.047 -14.111 1.00 . A A . 25 GLY O 1 1
6 9474 1 1 26 ASP C C -11.678 10.061 -13.392 1.00 . A A . 26 ASP C 1 1
6 9475 1 1 26 ASP CA C -10.944 8.739 -13.591 1.00 . A A . 26 ASP CA 1 1
6 9476 1 1 26 ASP CB C -9.452 9.006 -13.798 1.00 . A A . 26 ASP CB 1 1
6 9477 1 1 26 ASP CG C -9.244 9.867 -15.040 1.00 . A A . 26 ASP CG 1 1
6 9478 1 1 26 ASP H H -12.021 8.506 -15.402 1.00 . A A . 26 ASP H 1 1
6 9479 1 1 26 ASP HA H -11.070 8.132 -12.707 1.00 . A A . 26 ASP HA 1 1
6 9480 1 1 26 ASP HB2 H -9.058 9.522 -12.934 1.00 . A A . 26 ASP HB2 1 1
6 9481 1 1 26 ASP HB3 H -8.934 8.068 -13.923 1.00 . A A . 26 ASP HB3 1 1
6 9482 1 1 26 ASP N N -11.486 8.021 -14.739 1.00 . A A . 26 ASP N 1 1
6 9483 1 1 26 ASP O O -11.055 11.118 -13.283 1.00 . A A . 26 ASP O 1 1
6 9484 1 1 26 ASP OD1 O -9.782 9.516 -16.076 1.00 . A A . 26 ASP OD1 1 1
6 9485 1 1 26 ASP OD2 O -8.550 10.864 -14.936 1.00 . A A . 26 ASP OD2 1 1
6 9486 1 1 27 ARG C C -15.221 10.826 -12.699 1.00 . A A . 27 ARG C 1 1
6 9487 1 1 27 ARG CA C -13.813 11.195 -13.157 1.00 . A A . 27 ARG CA 1 1
6 9488 1 1 27 ARG CB C -13.890 11.982 -14.467 1.00 . A A . 27 ARG CB 1 1
6 9489 1 1 27 ARG CD C -13.664 11.081 -16.786 1.00 . A A . 27 ARG CD 1 1
6 9490 1 1 27 ARG CG C -14.554 11.120 -15.543 1.00 . A A . 27 ARG CG 1 1
6 9491 1 1 27 ARG CZ C -12.545 12.659 -18.255 1.00 . A A . 27 ARG CZ 1 1
6 9492 1 1 27 ARG H H -13.447 9.126 -13.436 1.00 . A A . 27 ARG H 1 1
6 9493 1 1 27 ARG HA H -13.351 11.815 -12.405 1.00 . A A . 27 ARG HA 1 1
6 9494 1 1 27 ARG HB2 H -14.473 12.879 -14.313 1.00 . A A . 27 ARG HB2 1 1
6 9495 1 1 27 ARG HB3 H -12.894 12.250 -14.786 1.00 . A A . 27 ARG HB3 1 1
6 9496 1 1 27 ARG HD2 H -12.732 10.593 -16.544 1.00 . A A . 27 ARG HD2 1 1
6 9497 1 1 27 ARG HD3 H -14.165 10.526 -17.565 1.00 . A A . 27 ARG HD3 1 1
6 9498 1 1 27 ARG HE H -13.836 13.193 -16.822 1.00 . A A . 27 ARG HE 1 1
6 9499 1 1 27 ARG HG2 H -14.692 10.118 -15.166 1.00 . A A . 27 ARG HG2 1 1
6 9500 1 1 27 ARG HG3 H -15.513 11.543 -15.802 1.00 . A A . 27 ARG HG3 1 1
6 9501 1 1 27 ARG HH11 H -12.120 10.722 -18.530 1.00 . A A . 27 ARG HH11 1 1
6 9502 1 1 27 ARG HH12 H -11.309 11.825 -19.590 1.00 . A A . 27 ARG HH12 1 1
6 9503 1 1 27 ARG HH21 H -12.776 14.648 -18.207 1.00 . A A . 27 ARG HH21 1 1
6 9504 1 1 27 ARG HH22 H -11.680 14.048 -19.408 1.00 . A A . 27 ARG HH22 1 1
6 9505 1 1 27 ARG N N -13.004 9.996 -13.345 1.00 . A A . 27 ARG N 1 1
6 9506 1 1 27 ARG NE N -13.390 12.435 -17.254 1.00 . A A . 27 ARG NE 1 1
6 9507 1 1 27 ARG NH1 N -11.945 11.658 -18.838 1.00 . A A . 27 ARG NH1 1 1
6 9508 1 1 27 ARG NH2 N -12.316 13.880 -18.655 1.00 . A A . 27 ARG NH2 1 1
6 9509 1 1 27 ARG O O -16.095 11.685 -12.595 1.00 . A A . 27 ARG O 1 1
6 9510 1 1 28 ASN C C -16.741 8.857 -10.470 1.00 . A A . 28 ASN C 1 1
6 9511 1 1 28 ASN CA C -16.736 9.070 -11.980 1.00 . A A . 28 ASN CA 1 1
6 9512 1 1 28 ASN CB C -17.086 7.758 -12.684 1.00 . A A . 28 ASN CB 1 1
6 9513 1 1 28 ASN CG C -16.596 7.793 -14.127 1.00 . A A . 28 ASN CG 1 1
6 9514 1 1 28 ASN H H -14.696 8.901 -12.529 1.00 . A A . 28 ASN H 1 1
6 9515 1 1 28 ASN HA H -17.482 9.809 -12.232 1.00 . A A . 28 ASN HA 1 1
6 9516 1 1 28 ASN HB2 H -16.614 6.935 -12.164 1.00 . A A . 28 ASN HB2 1 1
6 9517 1 1 28 ASN HB3 H -18.157 7.620 -12.674 1.00 . A A . 28 ASN HB3 1 1
6 9518 1 1 28 ASN HD21 H -14.685 8.001 -13.626 1.00 . A A . 28 ASN HD21 1 1
6 9519 1 1 28 ASN HD22 H -14.996 7.948 -15.295 1.00 . A A . 28 ASN HD22 1 1
6 9520 1 1 28 ASN N N -15.431 9.541 -12.428 1.00 . A A . 28 ASN N 1 1
6 9521 1 1 28 ASN ND2 N -15.321 7.925 -14.370 1.00 . A A . 28 ASN ND2 1 1
6 9522 1 1 28 ASN O O -17.295 7.875 -9.975 1.00 . A A . 28 ASN O 1 1
6 9523 1 1 28 ASN OD1 O -17.395 7.697 -15.058 1.00 . A A . 28 ASN OD1 1 1
6 9524 1 1 29 SER C C -15.858 8.257 -7.838 1.00 . A A . 29 SER C 1 1
6 9525 1 1 29 SER CA C -16.054 9.700 -8.290 1.00 . A A . 29 SER CA 1 1
6 9526 1 1 29 SER CB C -17.338 10.257 -7.676 1.00 . A A . 29 SER CB 1 1
6 9527 1 1 29 SER H H -15.701 10.546 -10.201 1.00 . A A . 29 SER H 1 1
6 9528 1 1 29 SER HA H -15.219 10.291 -7.943 1.00 . A A . 29 SER HA 1 1
6 9529 1 1 29 SER HB2 H -17.625 11.159 -8.191 1.00 . A A . 29 SER HB2 1 1
6 9530 1 1 29 SER HB3 H -18.128 9.525 -7.770 1.00 . A A . 29 SER HB3 1 1
6 9531 1 1 29 SER HG H -16.238 10.232 -6.071 1.00 . A A . 29 SER HG 1 1
6 9532 1 1 29 SER N N -16.121 9.786 -9.746 1.00 . A A . 29 SER N 1 1
6 9533 1 1 29 SER O O -16.782 7.624 -7.329 1.00 . A A . 29 SER O 1 1
6 9534 1 1 29 SER OG O -17.112 10.554 -6.304 1.00 . A A . 29 SER OG 1 1
6 9535 1 1 30 GLY C C -14.346 5.444 -8.851 1.00 . A A . 30 GLY C 1 1
6 9536 1 1 30 GLY CA C -14.342 6.369 -7.639 1.00 . A A . 30 GLY CA 1 1
6 9537 1 1 30 GLY H H -13.950 8.291 -8.441 1.00 . A A . 30 GLY H 1 1
6 9538 1 1 30 GLY HA2 H -13.368 6.343 -7.173 1.00 . A A . 30 GLY HA2 1 1
6 9539 1 1 30 GLY HA3 H -15.084 6.028 -6.932 1.00 . A A . 30 GLY HA3 1 1
6 9540 1 1 30 GLY N N -14.649 7.741 -8.030 1.00 . A A . 30 GLY N 1 1
6 9541 1 1 30 GLY O O -13.975 5.848 -9.953 1.00 . A A . 30 GLY O 1 1
6 9542 1 1 31 ALA C C -15.658 2.021 -9.323 1.00 . A A . 31 ALA C 1 1
6 9543 1 1 31 ALA CA C -14.811 3.226 -9.722 1.00 . A A . 31 ALA CA 1 1
6 9544 1 1 31 ALA CB C -13.395 2.764 -10.070 1.00 . A A . 31 ALA CB 1 1
6 9545 1 1 31 ALA H H -15.047 3.935 -7.739 1.00 . A A . 31 ALA H 1 1
6 9546 1 1 31 ALA HA H -15.248 3.689 -10.593 1.00 . A A . 31 ALA HA 1 1
6 9547 1 1 31 ALA HB1 H -12.699 3.570 -9.895 1.00 . A A . 31 ALA HB1 1 1
6 9548 1 1 31 ALA HB2 H -13.355 2.473 -11.109 1.00 . A A . 31 ALA HB2 1 1
6 9549 1 1 31 ALA HB3 H -13.130 1.919 -9.449 1.00 . A A . 31 ALA HB3 1 1
6 9550 1 1 31 ALA N N -14.765 4.201 -8.639 1.00 . A A . 31 ALA N 1 1
6 9551 1 1 31 ALA O O -16.358 2.051 -8.311 1.00 . A A . 31 ALA O 1 1
6 9552 1 1 32 ASN C C -15.627 -1.118 -8.829 1.00 . A A . 32 ASN C 1 1
6 9553 1 1 32 ASN CA C -16.355 -0.245 -9.846 1.00 . A A . 32 ASN CA 1 1
6 9554 1 1 32 ASN CB C -16.571 -1.036 -11.138 1.00 . A A . 32 ASN CB 1 1
6 9555 1 1 32 ASN CG C -18.034 -1.451 -11.256 1.00 . A A . 32 ASN CG 1 1
6 9556 1 1 32 ASN H H -15.014 0.998 -10.919 1.00 . A A . 32 ASN H 1 1
6 9557 1 1 32 ASN HA H -17.317 0.034 -9.444 1.00 . A A . 32 ASN HA 1 1
6 9558 1 1 32 ASN HB2 H -16.303 -0.420 -11.983 1.00 . A A . 32 ASN HB2 1 1
6 9559 1 1 32 ASN HB3 H -15.950 -1.920 -11.125 1.00 . A A . 32 ASN HB3 1 1
6 9560 1 1 32 ASN HD21 H -18.677 0.392 -11.622 1.00 . A A . 32 ASN HD21 1 1
6 9561 1 1 32 ASN HD22 H -19.883 -0.804 -11.587 1.00 . A A . 32 ASN HD22 1 1
6 9562 1 1 32 ASN N N -15.589 0.964 -10.125 1.00 . A A . 32 ASN N 1 1
6 9563 1 1 32 ASN ND2 N -18.940 -0.545 -11.509 1.00 . A A . 32 ASN ND2 1 1
6 9564 1 1 32 ASN O O -14.492 -1.538 -9.056 1.00 . A A . 32 ASN O 1 1
6 9565 1 1 32 ASN OD1 O -18.360 -2.629 -11.114 1.00 . A A . 32 ASN OD1 1 1
6 9566 1 1 33 ASN C C -15.431 -3.623 -7.176 1.00 . A A . 33 ASN C 1 1
6 9567 1 1 33 ASN CA C -15.692 -2.211 -6.661 1.00 . A A . 33 ASN CA 1 1
6 9568 1 1 33 ASN CB C -16.624 -2.270 -5.449 1.00 . A A . 33 ASN CB 1 1
6 9569 1 1 33 ASN CG C -15.810 -2.218 -4.161 1.00 . A A . 33 ASN CG 1 1
6 9570 1 1 33 ASN H H -17.188 -1.024 -7.580 1.00 . A A . 33 ASN H 1 1
6 9571 1 1 33 ASN HA H -14.755 -1.769 -6.358 1.00 . A A . 33 ASN HA 1 1
6 9572 1 1 33 ASN HB2 H -17.305 -1.433 -5.479 1.00 . A A . 33 ASN HB2 1 1
6 9573 1 1 33 ASN HB3 H -17.189 -3.191 -5.478 1.00 . A A . 33 ASN HB3 1 1
6 9574 1 1 33 ASN HD21 H -15.665 -4.192 -3.999 1.00 . A A . 33 ASN HD21 1 1
6 9575 1 1 33 ASN HD22 H -14.904 -3.306 -2.768 1.00 . A A . 33 ASN HD22 1 1
6 9576 1 1 33 ASN N N -16.287 -1.386 -7.706 1.00 . A A . 33 ASN N 1 1
6 9577 1 1 33 ASN ND2 N -15.429 -3.331 -3.596 1.00 . A A . 33 ASN ND2 1 1
6 9578 1 1 33 ASN O O -15.398 -3.857 -8.384 1.00 . A A . 33 ASN O 1 1
6 9579 1 1 33 ASN OD1 O -15.514 -1.135 -3.657 1.00 . A A . 33 ASN OD1 1 1
6 9580 1 1 34 GLY C C -14.423 -6.729 -5.446 1.00 . A A . 34 GLY C 1 1
6 9581 1 1 34 GLY CA C -14.989 -5.945 -6.624 1.00 . A A . 34 GLY CA 1 1
6 9582 1 1 34 GLY H H -15.285 -4.314 -5.303 1.00 . A A . 34 GLY H 1 1
6 9583 1 1 34 GLY HA2 H -15.915 -6.403 -6.945 1.00 . A A . 34 GLY HA2 1 1
6 9584 1 1 34 GLY HA3 H -14.280 -5.969 -7.436 1.00 . A A . 34 GLY HA3 1 1
6 9585 1 1 34 GLY N N -15.246 -4.559 -6.252 1.00 . A A . 34 GLY N 1 1
6 9586 1 1 34 GLY O O -15.056 -6.837 -4.396 1.00 . A A . 34 GLY O 1 1
6 9587 1 1 35 GLY C C -11.387 -8.825 -5.115 1.00 . A A . 35 GLY C 1 1
6 9588 1 1 35 GLY CA C -12.580 -8.047 -4.570 1.00 . A A . 35 GLY CA 1 1
6 9589 1 1 35 GLY H H -12.764 -7.155 -6.484 1.00 . A A . 35 GLY H 1 1
6 9590 1 1 35 GLY HA2 H -12.243 -7.375 -3.794 1.00 . A A . 35 GLY HA2 1 1
6 9591 1 1 35 GLY HA3 H -13.293 -8.743 -4.154 1.00 . A A . 35 GLY HA3 1 1
6 9592 1 1 35 GLY N N -13.225 -7.274 -5.626 1.00 . A A . 35 GLY N 1 1
6 9593 1 1 35 GLY O O -10.236 -8.478 -4.852 1.00 . A A . 35 GLY O 1 1
6 9594 1 1 36 GLY C C -10.121 -10.104 -7.770 1.00 . A A . 36 GLY C 1 1
6 9595 1 1 36 GLY CA C -10.612 -10.696 -6.454 1.00 . A A . 36 GLY CA 1 1
6 9596 1 1 36 GLY H H -12.607 -10.105 -6.053 1.00 . A A . 36 GLY H 1 1
6 9597 1 1 36 GLY HA2 H -9.787 -10.750 -5.759 1.00 . A A . 36 GLY HA2 1 1
6 9598 1 1 36 GLY HA3 H -10.990 -11.691 -6.635 1.00 . A A . 36 GLY HA3 1 1
6 9599 1 1 36 GLY N N -11.670 -9.876 -5.877 1.00 . A A . 36 GLY N 1 1
6 9600 1 1 36 GLY O O -8.916 -10.024 -8.011 1.00 . A A . 36 GLY O 1 1
6 9601 1 1 37 GLU C C -9.488 -9.738 -10.505 1.00 . A A . 37 GLU C 1 1
6 9602 1 1 37 GLU CA C -10.740 -9.099 -9.911 1.00 . A A . 37 GLU CA 1 1
6 9603 1 1 37 GLU CB C -10.521 -7.592 -9.758 1.00 . A A . 37 GLU CB 1 1
6 9604 1 1 37 GLU CD C -11.929 -5.545 -9.471 1.00 . A A . 37 GLU CD 1 1
6 9605 1 1 37 GLU CG C -11.700 -6.977 -9.004 1.00 . A A . 37 GLU CG 1 1
6 9606 1 1 37 GLU H H -12.008 -9.780 -8.354 1.00 . A A . 37 GLU H 1 1
6 9607 1 1 37 GLU HA H -11.568 -9.261 -10.585 1.00 . A A . 37 GLU HA 1 1
6 9608 1 1 37 GLU HB2 H -9.607 -7.416 -9.207 1.00 . A A . 37 GLU HB2 1 1
6 9609 1 1 37 GLU HB3 H -10.444 -7.140 -10.735 1.00 . A A . 37 GLU HB3 1 1
6 9610 1 1 37 GLU HG2 H -12.590 -7.562 -9.192 1.00 . A A . 37 GLU HG2 1 1
6 9611 1 1 37 GLU HG3 H -11.488 -6.978 -7.946 1.00 . A A . 37 GLU HG3 1 1
6 9612 1 1 37 GLU N N -11.066 -9.687 -8.613 1.00 . A A . 37 GLU N 1 1
6 9613 1 1 37 GLU O O -8.549 -9.042 -10.894 1.00 . A A . 37 GLU O 1 1
6 9614 1 1 37 GLU OE1 O -12.533 -5.374 -10.517 1.00 . A A . 37 GLU OE1 1 1
6 9615 1 1 37 GLU OE2 O -11.495 -4.639 -8.778 1.00 . A A . 37 GLU OE2 1 1
6 9616 1 1 38 ASN C C -7.217 -11.874 -10.093 1.00 . A A . 38 ASN C 1 1
6 9617 1 1 38 ASN CA C -8.340 -11.787 -11.123 1.00 . A A . 38 ASN CA 1 1
6 9618 1 1 38 ASN CB C -7.829 -11.083 -12.381 1.00 . A A . 38 ASN CB 1 1
6 9619 1 1 38 ASN CG C -7.285 -12.109 -13.369 1.00 . A A . 38 ASN CG 1 1
6 9620 1 1 38 ASN H H -10.258 -11.567 -10.248 1.00 . A A . 38 ASN H 1 1
6 9621 1 1 38 ASN HA H -8.652 -12.787 -11.386 1.00 . A A . 38 ASN HA 1 1
6 9622 1 1 38 ASN HB2 H -8.643 -10.539 -12.841 1.00 . A A . 38 ASN HB2 1 1
6 9623 1 1 38 ASN HB3 H -7.044 -10.394 -12.113 1.00 . A A . 38 ASN HB3 1 1
6 9624 1 1 38 ASN HD21 H -5.414 -11.458 -13.238 1.00 . A A . 38 ASN HD21 1 1
6 9625 1 1 38 ASN HD22 H -5.654 -12.768 -14.290 1.00 . A A . 38 ASN HD22 1 1
6 9626 1 1 38 ASN N N -9.481 -11.064 -10.573 1.00 . A A . 38 ASN N 1 1
6 9627 1 1 38 ASN ND2 N -6.013 -12.112 -13.656 1.00 . A A . 38 ASN ND2 1 1
6 9628 1 1 38 ASN O O -7.051 -10.978 -9.265 1.00 . A A . 38 ASN O 1 1
6 9629 1 1 38 ASN OD1 O -8.040 -12.928 -13.894 1.00 . A A . 38 ASN OD1 1 1
6 9630 1 1 39 SER C C -4.119 -13.697 -9.947 1.00 . A A . 39 SER C 1 1
6 9631 1 1 39 SER CA C -5.344 -13.148 -9.221 1.00 . A A . 39 SER CA 1 1
6 9632 1 1 39 SER CB C -5.758 -14.117 -8.114 1.00 . A A . 39 SER CB 1 1
6 9633 1 1 39 SER H H -6.628 -13.637 -10.834 1.00 . A A . 39 SER H 1 1
6 9634 1 1 39 SER HA H -5.092 -12.198 -8.776 1.00 . A A . 39 SER HA 1 1
6 9635 1 1 39 SER HB2 H -5.845 -15.112 -8.516 1.00 . A A . 39 SER HB2 1 1
6 9636 1 1 39 SER HB3 H -5.008 -14.110 -7.332 1.00 . A A . 39 SER HB3 1 1
6 9637 1 1 39 SER HG H -7.033 -12.756 -7.559 1.00 . A A . 39 SER HG 1 1
6 9638 1 1 39 SER N N -6.449 -12.956 -10.154 1.00 . A A . 39 SER N 1 1
6 9639 1 1 39 SER O O -4.241 -14.512 -10.862 1.00 . A A . 39 SER O 1 1
6 9640 1 1 39 SER OG O -7.015 -13.716 -7.586 1.00 . A A . 39 SER OG 1 1
6 9641 1 1 40 ALA C C -0.515 -12.885 -9.621 1.00 . A A . 40 ALA C 1 1
6 9642 1 1 40 ALA CA C -1.697 -13.697 -10.149 1.00 . A A . 40 ALA CA 1 1
6 9643 1 1 40 ALA CB C -1.780 -13.546 -11.670 1.00 . A A . 40 ALA CB 1 1
6 9644 1 1 40 ALA H H -2.904 -12.597 -8.797 1.00 . A A . 40 ALA H 1 1
6 9645 1 1 40 ALA HA H -1.550 -14.738 -9.909 1.00 . A A . 40 ALA HA 1 1
6 9646 1 1 40 ALA HB1 H -2.625 -12.922 -11.926 1.00 . A A . 40 ALA HB1 1 1
6 9647 1 1 40 ALA HB2 H -1.900 -14.518 -12.123 1.00 . A A . 40 ALA HB2 1 1
6 9648 1 1 40 ALA HB3 H -0.874 -13.088 -12.037 1.00 . A A . 40 ALA HB3 1 1
6 9649 1 1 40 ALA N N -2.940 -13.245 -9.531 1.00 . A A . 40 ALA N 1 1
6 9650 1 1 40 ALA O O -0.693 -11.782 -9.101 1.00 . A A . 40 ALA O 1 1
6 9651 1 1 41 PRO C C 2.234 -11.471 -10.114 1.00 . A A . 41 PRO C 1 1
6 9652 1 1 41 PRO CA C 1.912 -12.702 -9.269 1.00 . A A . 41 PRO CA 1 1
6 9653 1 1 41 PRO CB C 3.012 -13.756 -9.401 1.00 . A A . 41 PRO CB 1 1
6 9654 1 1 41 PRO CD C 0.998 -14.708 -10.348 1.00 . A A . 41 PRO CD 1 1
6 9655 1 1 41 PRO CG C 2.522 -14.715 -10.434 1.00 . A A . 41 PRO CG 1 1
6 9656 1 1 41 PRO HA H 1.804 -12.423 -8.234 1.00 . A A . 41 PRO HA 1 1
6 9657 1 1 41 PRO HB2 H 3.936 -13.295 -9.721 1.00 . A A . 41 PRO HB2 1 1
6 9658 1 1 41 PRO HB3 H 3.155 -14.269 -8.461 1.00 . A A . 41 PRO HB3 1 1
6 9659 1 1 41 PRO HD2 H 0.564 -14.789 -11.335 1.00 . A A . 41 PRO HD2 1 1
6 9660 1 1 41 PRO HD3 H 0.650 -15.507 -9.712 1.00 . A A . 41 PRO HD3 1 1
6 9661 1 1 41 PRO HG2 H 2.845 -14.393 -11.415 1.00 . A A . 41 PRO HG2 1 1
6 9662 1 1 41 PRO HG3 H 2.893 -15.707 -10.227 1.00 . A A . 41 PRO HG3 1 1
6 9663 1 1 41 PRO N N 0.682 -13.402 -9.744 1.00 . A A . 41 PRO N 1 1
6 9664 1 1 41 PRO O O 2.731 -11.590 -11.234 1.00 . A A . 41 PRO O 1 1
6 9665 1 1 42 VAL C C 2.583 -7.939 -9.305 1.00 . A A . 42 VAL C 1 1
6 9666 1 1 42 VAL CA C 2.214 -9.050 -10.283 1.00 . A A . 42 VAL CA 1 1
6 9667 1 1 42 VAL CB C 0.981 -8.636 -11.087 1.00 . A A . 42 VAL CB 1 1
6 9668 1 1 42 VAL CG1 C 0.907 -9.466 -12.369 1.00 . A A . 42 VAL CG1 1 1
6 9669 1 1 42 VAL CG2 C -0.278 -8.878 -10.251 1.00 . A A . 42 VAL CG2 1 1
6 9670 1 1 42 VAL H H 1.555 -10.260 -8.673 1.00 . A A . 42 VAL H 1 1
6 9671 1 1 42 VAL HA H 3.038 -9.205 -10.963 1.00 . A A . 42 VAL HA 1 1
6 9672 1 1 42 VAL HB H 1.051 -7.588 -11.341 1.00 . A A . 42 VAL HB 1 1
6 9673 1 1 42 VAL HG11 H 0.827 -10.513 -12.116 1.00 . A A . 42 VAL HG11 1 1
6 9674 1 1 42 VAL HG12 H 1.800 -9.304 -12.954 1.00 . A A . 42 VAL HG12 1 1
6 9675 1 1 42 VAL HG13 H 0.042 -9.166 -12.942 1.00 . A A . 42 VAL HG13 1 1
6 9676 1 1 42 VAL HG21 H -0.017 -8.888 -9.203 1.00 . A A . 42 VAL HG21 1 1
6 9677 1 1 42 VAL HG22 H -0.713 -9.828 -10.524 1.00 . A A . 42 VAL HG22 1 1
6 9678 1 1 42 VAL HG23 H -0.990 -8.089 -10.436 1.00 . A A . 42 VAL HG23 1 1
6 9679 1 1 42 VAL N N 1.950 -10.294 -9.569 1.00 . A A . 42 VAL N 1 1
6 9680 1 1 42 VAL O O 1.955 -6.880 -9.287 1.00 . A A . 42 VAL O 1 1
6 9681 1 1 43 GLY C C 4.525 -7.877 -6.237 1.00 . A A . 43 GLY C 1 1
6 9682 1 1 43 GLY CA C 4.046 -7.201 -7.516 1.00 . A A . 43 GLY CA 1 1
6 9683 1 1 43 GLY H H 4.067 -9.051 -8.550 1.00 . A A . 43 GLY H 1 1
6 9684 1 1 43 GLY HA2 H 4.855 -6.623 -7.938 1.00 . A A . 43 GLY HA2 1 1
6 9685 1 1 43 GLY HA3 H 3.223 -6.543 -7.280 1.00 . A A . 43 GLY HA3 1 1
6 9686 1 1 43 GLY N N 3.603 -8.189 -8.492 1.00 . A A . 43 GLY N 1 1
6 9687 1 1 43 GLY O O 5.463 -7.411 -5.590 1.00 . A A . 43 GLY O 1 1
6 9688 1 1 44 ALA C C 5.746 -9.978 -4.648 1.00 . A A . 44 ALA C 1 1
6 9689 1 1 44 ALA CA C 4.245 -9.711 -4.670 1.00 . A A . 44 ALA CA 1 1
6 9690 1 1 44 ALA CB C 3.488 -11.039 -4.612 1.00 . A A . 44 ALA CB 1 1
6 9691 1 1 44 ALA H H 3.135 -9.305 -6.428 1.00 . A A . 44 ALA H 1 1
6 9692 1 1 44 ALA HA H 3.981 -9.121 -3.806 1.00 . A A . 44 ALA HA 1 1
6 9693 1 1 44 ALA HB1 H 3.534 -11.522 -5.577 1.00 . A A . 44 ALA HB1 1 1
6 9694 1 1 44 ALA HB2 H 2.456 -10.853 -4.351 1.00 . A A . 44 ALA HB2 1 1
6 9695 1 1 44 ALA HB3 H 3.939 -11.678 -3.867 1.00 . A A . 44 ALA HB3 1 1
6 9696 1 1 44 ALA N N 3.875 -8.979 -5.875 1.00 . A A . 44 ALA N 1 1
6 9697 1 1 44 ALA O O 6.342 -10.146 -3.584 1.00 . A A . 44 ALA O 1 1
6 9698 1 1 45 ALA C C 8.572 -9.114 -5.303 1.00 . A A . 45 ALA C 1 1
6 9699 1 1 45 ALA CA C 7.785 -10.257 -5.937 1.00 . A A . 45 ALA CA 1 1
6 9700 1 1 45 ALA CB C 8.183 -10.399 -7.408 1.00 . A A . 45 ALA CB 1 1
6 9701 1 1 45 ALA H H 5.826 -9.869 -6.645 1.00 . A A . 45 ALA H 1 1
6 9702 1 1 45 ALA HA H 8.024 -11.175 -5.421 1.00 . A A . 45 ALA HA 1 1
6 9703 1 1 45 ALA HB1 H 7.461 -9.885 -8.026 1.00 . A A . 45 ALA HB1 1 1
6 9704 1 1 45 ALA HB2 H 8.205 -11.446 -7.674 1.00 . A A . 45 ALA HB2 1 1
6 9705 1 1 45 ALA HB3 H 9.160 -9.967 -7.559 1.00 . A A . 45 ALA HB3 1 1
6 9706 1 1 45 ALA N N 6.352 -10.012 -5.831 1.00 . A A . 45 ALA N 1 1
6 9707 1 1 45 ALA O O 9.632 -9.329 -4.716 1.00 . A A . 45 ALA O 1 1
6 9708 1 1 46 ILE C C 8.025 -6.302 -3.564 1.00 . A A . 46 ILE C 1 1
6 9709 1 1 46 ILE CA C 8.708 -6.730 -4.860 1.00 . A A . 46 ILE CA 1 1
6 9710 1 1 46 ILE CB C 8.671 -5.574 -5.863 1.00 . A A . 46 ILE CB 1 1
6 9711 1 1 46 ILE CD1 C 7.144 -4.060 -7.135 1.00 . A A . 46 ILE CD1 1 1
6 9712 1 1 46 ILE CG1 C 7.234 -5.369 -6.349 1.00 . A A . 46 ILE CG1 1 1
6 9713 1 1 46 ILE CG2 C 9.567 -5.901 -7.060 1.00 . A A . 46 ILE CG2 1 1
6 9714 1 1 46 ILE H H 7.198 -7.787 -5.905 1.00 . A A . 46 ILE H 1 1
6 9715 1 1 46 ILE HA H 9.738 -6.976 -4.648 1.00 . A A . 46 ILE HA 1 1
6 9716 1 1 46 ILE HB H 9.023 -4.672 -5.385 1.00 . A A . 46 ILE HB 1 1
6 9717 1 1 46 ILE HD11 H 6.115 -3.874 -7.407 1.00 . A A . 46 ILE HD11 1 1
6 9718 1 1 46 ILE HD12 H 7.743 -4.137 -8.031 1.00 . A A . 46 ILE HD12 1 1
6 9719 1 1 46 ILE HD13 H 7.510 -3.248 -6.526 1.00 . A A . 46 ILE HD13 1 1
6 9720 1 1 46 ILE HG12 H 6.951 -6.194 -6.986 1.00 . A A . 46 ILE HG12 1 1
6 9721 1 1 46 ILE HG13 H 6.569 -5.323 -5.501 1.00 . A A . 46 ILE HG13 1 1
6 9722 1 1 46 ILE HG21 H 10.405 -5.218 -7.079 1.00 . A A . 46 ILE HG21 1 1
6 9723 1 1 46 ILE HG22 H 8.999 -5.798 -7.973 1.00 . A A . 46 ILE HG22 1 1
6 9724 1 1 46 ILE HG23 H 9.931 -6.914 -6.974 1.00 . A A . 46 ILE HG23 1 1
6 9725 1 1 46 ILE N N 8.046 -7.899 -5.425 1.00 . A A . 46 ILE N 1 1
6 9726 1 1 46 ILE O O 8.645 -5.685 -2.698 1.00 . A A . 46 ILE O 1 1
6 9727 1 1 47 ALA C C 6.535 -7.014 -1.023 1.00 . A A . 47 ALA C 1 1
6 9728 1 1 47 ALA CA C 5.986 -6.283 -2.243 1.00 . A A . 47 ALA CA 1 1
6 9729 1 1 47 ALA CB C 4.511 -6.642 -2.435 1.00 . A A . 47 ALA CB 1 1
6 9730 1 1 47 ALA H H 6.303 -7.128 -4.161 1.00 . A A . 47 ALA H 1 1
6 9731 1 1 47 ALA HA H 6.067 -5.219 -2.079 1.00 . A A . 47 ALA HA 1 1
6 9732 1 1 47 ALA HB1 H 4.315 -6.809 -3.483 1.00 . A A . 47 ALA HB1 1 1
6 9733 1 1 47 ALA HB2 H 3.894 -5.831 -2.079 1.00 . A A . 47 ALA HB2 1 1
6 9734 1 1 47 ALA HB3 H 4.283 -7.538 -1.879 1.00 . A A . 47 ALA HB3 1 1
6 9735 1 1 47 ALA N N 6.745 -6.635 -3.438 1.00 . A A . 47 ALA N 1 1
6 9736 1 1 47 ALA O O 6.362 -6.568 0.111 1.00 . A A . 47 ALA O 1 1
6 9737 1 1 48 ASN C C 9.128 -8.371 0.219 1.00 . A A . 48 ASN C 1 1
6 9738 1 1 48 ASN CA C 7.769 -8.929 -0.181 1.00 . A A . 48 ASN CA 1 1
6 9739 1 1 48 ASN CB C 7.922 -10.386 -0.619 1.00 . A A . 48 ASN CB 1 1
6 9740 1 1 48 ASN CG C 8.585 -10.450 -1.992 1.00 . A A . 48 ASN CG 1 1
6 9741 1 1 48 ASN H H 7.307 -8.445 -2.190 1.00 . A A . 48 ASN H 1 1
6 9742 1 1 48 ASN HA H 7.107 -8.888 0.670 1.00 . A A . 48 ASN HA 1 1
6 9743 1 1 48 ASN HB2 H 8.533 -10.914 0.098 1.00 . A A . 48 ASN HB2 1 1
6 9744 1 1 48 ASN HB3 H 6.949 -10.849 -0.671 1.00 . A A . 48 ASN HB3 1 1
6 9745 1 1 48 ASN HD21 H 7.811 -12.221 -2.447 1.00 . A A . 48 ASN HD21 1 1
6 9746 1 1 48 ASN HD22 H 8.806 -11.535 -3.641 1.00 . A A . 48 ASN HD22 1 1
6 9747 1 1 48 ASN N N 7.197 -8.141 -1.266 1.00 . A A . 48 ASN N 1 1
6 9748 1 1 48 ASN ND2 N 8.384 -11.488 -2.757 1.00 . A A . 48 ASN ND2 1 1
6 9749 1 1 48 ASN O O 9.636 -8.654 1.304 1.00 . A A . 48 ASN O 1 1
6 9750 1 1 48 ASN OD1 O 9.303 -9.528 -2.378 1.00 . A A . 48 ASN OD1 1 1
6 9751 1 1 49 PHE C C 10.882 -5.822 0.579 1.00 . A A . 49 PHE C 1 1
6 9752 1 1 49 PHE CA C 11.012 -6.978 -0.407 1.00 . A A . 49 PHE CA 1 1
6 9753 1 1 49 PHE CB C 11.626 -6.482 -1.719 1.00 . A A . 49 PHE CB 1 1
6 9754 1 1 49 PHE CD1 C 12.624 -8.751 -2.171 1.00 . A A . 49 PHE CD1 1 1
6 9755 1 1 49 PHE CD2 C 14.049 -6.797 -2.346 1.00 . A A . 49 PHE CD2 1 1
6 9756 1 1 49 PHE CE1 C 13.707 -9.571 -2.509 1.00 . A A . 49 PHE CE1 1 1
6 9757 1 1 49 PHE CE2 C 15.132 -7.616 -2.685 1.00 . A A . 49 PHE CE2 1 1
6 9758 1 1 49 PHE CG C 12.796 -7.363 -2.088 1.00 . A A . 49 PHE CG 1 1
6 9759 1 1 49 PHE CZ C 14.961 -9.004 -2.767 1.00 . A A . 49 PHE CZ 1 1
6 9760 1 1 49 PHE H H 9.257 -7.386 -1.517 1.00 . A A . 49 PHE H 1 1
6 9761 1 1 49 PHE HA H 11.661 -7.727 0.019 1.00 . A A . 49 PHE HA 1 1
6 9762 1 1 49 PHE HB2 H 10.881 -6.523 -2.501 1.00 . A A . 49 PHE HB2 1 1
6 9763 1 1 49 PHE HB3 H 11.962 -5.466 -1.596 1.00 . A A . 49 PHE HB3 1 1
6 9764 1 1 49 PHE HD1 H 11.657 -9.187 -1.972 1.00 . A A . 49 PHE HD1 1 1
6 9765 1 1 49 PHE HD2 H 14.182 -5.727 -2.284 1.00 . A A . 49 PHE HD2 1 1
6 9766 1 1 49 PHE HE1 H 13.575 -10.641 -2.572 1.00 . A A . 49 PHE HE1 1 1
6 9767 1 1 49 PHE HE2 H 16.099 -7.180 -2.884 1.00 . A A . 49 PHE HE2 1 1
6 9768 1 1 49 PHE HZ H 15.796 -9.637 -3.025 1.00 . A A . 49 PHE HZ 1 1
6 9769 1 1 49 PHE N N 9.711 -7.574 -0.670 1.00 . A A . 49 PHE N 1 1
6 9770 1 1 49 PHE O O 11.850 -5.108 0.844 1.00 . A A . 49 PHE O 1 1
6 9771 1 1 50 LEU C C 8.767 -5.169 3.345 1.00 . A A . 50 LEU C 1 1
6 9772 1 1 50 LEU CA C 9.426 -4.592 2.093 1.00 . A A . 50 LEU CA 1 1
6 9773 1 1 50 LEU CB C 8.513 -3.516 1.477 1.00 . A A . 50 LEU CB 1 1
6 9774 1 1 50 LEU CD1 C 9.085 -3.073 -0.933 1.00 . A A . 50 LEU CD1 1 1
6 9775 1 1 50 LEU CD2 C 8.786 -1.168 0.644 1.00 . A A . 50 LEU CD2 1 1
6 9776 1 1 50 LEU CG C 9.296 -2.605 0.509 1.00 . A A . 50 LEU CG 1 1
6 9777 1 1 50 LEU H H 8.953 -6.260 0.876 1.00 . A A . 50 LEU H 1 1
6 9778 1 1 50 LEU HA H 10.361 -4.146 2.380 1.00 . A A . 50 LEU HA 1 1
6 9779 1 1 50 LEU HB2 H 7.712 -4.000 0.938 1.00 . A A . 50 LEU HB2 1 1
6 9780 1 1 50 LEU HB3 H 8.093 -2.915 2.269 1.00 . A A . 50 LEU HB3 1 1
6 9781 1 1 50 LEU HD11 H 8.033 -3.040 -1.171 1.00 . A A . 50 LEU HD11 1 1
6 9782 1 1 50 LEU HD12 H 9.450 -4.083 -1.042 1.00 . A A . 50 LEU HD12 1 1
6 9783 1 1 50 LEU HD13 H 9.626 -2.418 -1.604 1.00 . A A . 50 LEU HD13 1 1
6 9784 1 1 50 LEU HD21 H 7.736 -1.134 0.397 1.00 . A A . 50 LEU HD21 1 1
6 9785 1 1 50 LEU HD22 H 9.335 -0.525 -0.031 1.00 . A A . 50 LEU HD22 1 1
6 9786 1 1 50 LEU HD23 H 8.929 -0.829 1.658 1.00 . A A . 50 LEU HD23 1 1
6 9787 1 1 50 LEU HG H 10.350 -2.633 0.738 1.00 . A A . 50 LEU HG 1 1
6 9788 1 1 50 LEU N N 9.682 -5.654 1.124 1.00 . A A . 50 LEU N 1 1
6 9789 1 1 50 LEU O O 7.626 -5.631 3.304 1.00 . A A . 50 LEU O 1 1
6 9790 1 1 51 GLU C C 7.628 -5.043 6.055 1.00 . A A . 51 GLU C 1 1
6 9791 1 1 51 GLU CA C 8.992 -5.662 5.723 1.00 . A A . 51 GLU CA 1 1
6 9792 1 1 51 GLU CB C 9.989 -5.342 6.843 1.00 . A A . 51 GLU CB 1 1
6 9793 1 1 51 GLU CD C 10.632 -7.726 7.290 1.00 . A A . 51 GLU CD 1 1
6 9794 1 1 51 GLU CG C 11.133 -6.361 6.829 1.00 . A A . 51 GLU CG 1 1
6 9795 1 1 51 GLU H H 10.403 -4.757 4.424 1.00 . A A . 51 GLU H 1 1
6 9796 1 1 51 GLU HA H 8.890 -6.731 5.637 1.00 . A A . 51 GLU HA 1 1
6 9797 1 1 51 GLU HB2 H 10.391 -4.351 6.691 1.00 . A A . 51 GLU HB2 1 1
6 9798 1 1 51 GLU HB3 H 9.488 -5.380 7.797 1.00 . A A . 51 GLU HB3 1 1
6 9799 1 1 51 GLU HG2 H 11.524 -6.444 5.823 1.00 . A A . 51 GLU HG2 1 1
6 9800 1 1 51 GLU HG3 H 11.919 -6.026 7.491 1.00 . A A . 51 GLU HG3 1 1
6 9801 1 1 51 GLU N N 9.500 -5.140 4.456 1.00 . A A . 51 GLU N 1 1
6 9802 1 1 51 GLU O O 7.340 -3.922 5.639 1.00 . A A . 51 GLU O 1 1
6 9803 1 1 51 GLU OE1 O 10.168 -7.816 8.415 1.00 . A A . 51 GLU OE1 1 1
6 9804 1 1 51 GLU OE2 O 10.708 -8.657 6.506 1.00 . A A . 51 GLU OE2 1 1
6 9805 1 1 52 PRO C C 5.523 -3.914 7.964 1.00 . A A . 52 PRO C 1 1
6 9806 1 1 52 PRO CA C 5.440 -5.221 7.175 1.00 . A A . 52 PRO CA 1 1
6 9807 1 1 52 PRO CB C 4.830 -6.337 8.034 1.00 . A A . 52 PRO CB 1 1
6 9808 1 1 52 PRO CD C 7.024 -7.084 7.344 1.00 . A A . 52 PRO CD 1 1
6 9809 1 1 52 PRO CG C 5.970 -7.210 8.438 1.00 . A A . 52 PRO CG 1 1
6 9810 1 1 52 PRO HA H 4.837 -5.081 6.295 1.00 . A A . 52 PRO HA 1 1
6 9811 1 1 52 PRO HB2 H 4.350 -5.915 8.907 1.00 . A A . 52 PRO HB2 1 1
6 9812 1 1 52 PRO HB3 H 4.118 -6.905 7.455 1.00 . A A . 52 PRO HB3 1 1
6 9813 1 1 52 PRO HD2 H 8.013 -7.163 7.765 1.00 . A A . 52 PRO HD2 1 1
6 9814 1 1 52 PRO HD3 H 6.871 -7.830 6.581 1.00 . A A . 52 PRO HD3 1 1
6 9815 1 1 52 PRO HG2 H 6.372 -6.876 9.388 1.00 . A A . 52 PRO HG2 1 1
6 9816 1 1 52 PRO HG3 H 5.645 -8.235 8.514 1.00 . A A . 52 PRO HG3 1 1
6 9817 1 1 52 PRO N N 6.790 -5.738 6.793 1.00 . A A . 52 PRO N 1 1
6 9818 1 1 52 PRO O O 4.866 -2.931 7.619 1.00 . A A . 52 PRO O 1 1
6 9819 1 1 53 GLN C C 7.029 -1.566 8.986 1.00 . A A . 53 GLN C 1 1
6 9820 1 1 53 GLN CA C 6.482 -2.707 9.836 1.00 . A A . 53 GLN CA 1 1
6 9821 1 1 53 GLN CB C 7.430 -2.982 11.004 1.00 . A A . 53 GLN CB 1 1
6 9822 1 1 53 GLN CD C 8.631 -1.622 12.729 1.00 . A A . 53 GLN CD 1 1
6 9823 1 1 53 GLN CG C 7.289 -1.876 12.053 1.00 . A A . 53 GLN CG 1 1
6 9824 1 1 53 GLN H H 6.833 -4.716 9.252 1.00 . A A . 53 GLN H 1 1
6 9825 1 1 53 GLN HA H 5.516 -2.422 10.227 1.00 . A A . 53 GLN HA 1 1
6 9826 1 1 53 GLN HB2 H 7.186 -3.935 11.448 1.00 . A A . 53 GLN HB2 1 1
6 9827 1 1 53 GLN HB3 H 8.448 -3.004 10.643 1.00 . A A . 53 GLN HB3 1 1
6 9828 1 1 53 GLN HE21 H 9.332 -0.503 11.247 1.00 . A A . 53 GLN HE21 1 1
6 9829 1 1 53 GLN HE22 H 10.391 -0.720 12.555 1.00 . A A . 53 GLN HE22 1 1
6 9830 1 1 53 GLN HG2 H 6.951 -0.970 11.573 1.00 . A A . 53 GLN HG2 1 1
6 9831 1 1 53 GLN HG3 H 6.565 -2.179 12.795 1.00 . A A . 53 GLN HG3 1 1
6 9832 1 1 53 GLN N N 6.332 -3.907 9.020 1.00 . A A . 53 GLN N 1 1
6 9833 1 1 53 GLN NE2 N 9.525 -0.888 12.127 1.00 . A A . 53 GLN NE2 1 1
6 9834 1 1 53 GLN O O 6.505 -0.453 9.006 1.00 . A A . 53 GLN O 1 1
6 9835 1 1 53 GLN OE1 O 8.870 -2.105 13.836 1.00 . A A . 53 GLN OE1 1 1
6 9836 1 1 54 ALA C C 7.662 -0.379 6.340 1.00 . A A . 54 ALA C 1 1
6 9837 1 1 54 ALA CA C 8.686 -0.861 7.360 1.00 . A A . 54 ALA CA 1 1
6 9838 1 1 54 ALA CB C 9.898 -1.452 6.638 1.00 . A A . 54 ALA CB 1 1
6 9839 1 1 54 ALA H H 8.446 -2.770 8.258 1.00 . A A . 54 ALA H 1 1
6 9840 1 1 54 ALA HA H 9.006 -0.023 7.958 1.00 . A A . 54 ALA HA 1 1
6 9841 1 1 54 ALA HB1 H 10.537 -0.653 6.294 1.00 . A A . 54 ALA HB1 1 1
6 9842 1 1 54 ALA HB2 H 9.565 -2.035 5.791 1.00 . A A . 54 ALA HB2 1 1
6 9843 1 1 54 ALA HB3 H 10.448 -2.086 7.317 1.00 . A A . 54 ALA HB3 1 1
6 9844 1 1 54 ALA N N 8.080 -1.861 8.229 1.00 . A A . 54 ALA N 1 1
6 9845 1 1 54 ALA O O 7.709 0.763 5.881 1.00 . A A . 54 ALA O 1 1
6 9846 1 1 55 LEU C C 4.833 0.217 5.569 1.00 . A A . 55 LEU C 1 1
6 9847 1 1 55 LEU CA C 5.690 -0.926 5.037 1.00 . A A . 55 LEU CA 1 1
6 9848 1 1 55 LEU CB C 4.807 -2.146 4.766 1.00 . A A . 55 LEU CB 1 1
6 9849 1 1 55 LEU CD1 C 3.935 -3.682 2.998 1.00 . A A . 55 LEU CD1 1 1
6 9850 1 1 55 LEU CD2 C 4.171 -1.240 2.528 1.00 . A A . 55 LEU CD2 1 1
6 9851 1 1 55 LEU CG C 4.781 -2.434 3.264 1.00 . A A . 55 LEU CG 1 1
6 9852 1 1 55 LEU H H 6.745 -2.157 6.409 1.00 . A A . 55 LEU H 1 1
6 9853 1 1 55 LEU HA H 6.153 -0.616 4.111 1.00 . A A . 55 LEU HA 1 1
6 9854 1 1 55 LEU HB2 H 5.205 -3.001 5.290 1.00 . A A . 55 LEU HB2 1 1
6 9855 1 1 55 LEU HB3 H 3.803 -1.947 5.110 1.00 . A A . 55 LEU HB3 1 1
6 9856 1 1 55 LEU HD11 H 3.052 -3.407 2.441 1.00 . A A . 55 LEU HD11 1 1
6 9857 1 1 55 LEU HD12 H 3.643 -4.125 3.939 1.00 . A A . 55 LEU HD12 1 1
6 9858 1 1 55 LEU HD13 H 4.513 -4.394 2.428 1.00 . A A . 55 LEU HD13 1 1
6 9859 1 1 55 LEU HD21 H 4.918 -0.788 1.893 1.00 . A A . 55 LEU HD21 1 1
6 9860 1 1 55 LEU HD22 H 3.821 -0.514 3.246 1.00 . A A . 55 LEU HD22 1 1
6 9861 1 1 55 LEU HD23 H 3.341 -1.576 1.923 1.00 . A A . 55 LEU HD23 1 1
6 9862 1 1 55 LEU HG H 5.787 -2.602 2.911 1.00 . A A . 55 LEU HG 1 1
6 9863 1 1 55 LEU N N 6.734 -1.263 6.000 1.00 . A A . 55 LEU N 1 1
6 9864 1 1 55 LEU O O 4.529 1.168 4.849 1.00 . A A . 55 LEU O 1 1
6 9865 1 1 56 GLU C C 4.344 2.500 7.390 1.00 . A A . 56 GLU C 1 1
6 9866 1 1 56 GLU CA C 3.636 1.151 7.461 1.00 . A A . 56 GLU CA 1 1
6 9867 1 1 56 GLU CB C 3.359 0.793 8.923 1.00 . A A . 56 GLU CB 1 1
6 9868 1 1 56 GLU CD C 1.675 -0.221 10.475 1.00 . A A . 56 GLU CD 1 1
6 9869 1 1 56 GLU CG C 1.929 0.262 9.051 1.00 . A A . 56 GLU CG 1 1
6 9870 1 1 56 GLU H H 4.729 -0.661 7.366 1.00 . A A . 56 GLU H 1 1
6 9871 1 1 56 GLU HA H 2.696 1.221 6.935 1.00 . A A . 56 GLU HA 1 1
6 9872 1 1 56 GLU HB2 H 4.056 0.034 9.246 1.00 . A A . 56 GLU HB2 1 1
6 9873 1 1 56 GLU HB3 H 3.471 1.672 9.538 1.00 . A A . 56 GLU HB3 1 1
6 9874 1 1 56 GLU HG2 H 1.232 1.052 8.811 1.00 . A A . 56 GLU HG2 1 1
6 9875 1 1 56 GLU HG3 H 1.790 -0.560 8.365 1.00 . A A . 56 GLU HG3 1 1
6 9876 1 1 56 GLU N N 4.452 0.118 6.838 1.00 . A A . 56 GLU N 1 1
6 9877 1 1 56 GLU O O 3.705 3.540 7.228 1.00 . A A . 56 GLU O 1 1
6 9878 1 1 56 GLU OE1 O 1.472 0.618 11.337 1.00 . A A . 56 GLU OE1 1 1
6 9879 1 1 56 GLU OE2 O 1.674 -1.425 10.679 1.00 . A A . 56 GLU OE2 1 1
6 9880 1 1 57 ARG C C 6.223 4.421 6.138 1.00 . A A . 57 ARG C 1 1
6 9881 1 1 57 ARG CA C 6.450 3.696 7.459 1.00 . A A . 57 ARG CA 1 1
6 9882 1 1 57 ARG CB C 7.934 3.357 7.614 1.00 . A A . 57 ARG CB 1 1
6 9883 1 1 57 ARG CD C 8.470 5.678 8.427 1.00 . A A . 57 ARG CD 1 1
6 9884 1 1 57 ARG CG C 8.540 4.181 8.752 1.00 . A A . 57 ARG CG 1 1
6 9885 1 1 57 ARG CZ C 9.774 6.051 6.414 1.00 . A A . 57 ARG CZ 1 1
6 9886 1 1 57 ARG H H 6.127 1.622 7.641 1.00 . A A . 57 ARG H 1 1
6 9887 1 1 57 ARG HA H 6.148 4.336 8.271 1.00 . A A . 57 ARG HA 1 1
6 9888 1 1 57 ARG HB2 H 8.035 2.305 7.843 1.00 . A A . 57 ARG HB2 1 1
6 9889 1 1 57 ARG HB3 H 8.453 3.572 6.693 1.00 . A A . 57 ARG HB3 1 1
6 9890 1 1 57 ARG HD2 H 7.536 6.084 8.778 1.00 . A A . 57 ARG HD2 1 1
6 9891 1 1 57 ARG HD3 H 9.276 6.177 8.931 1.00 . A A . 57 ARG HD3 1 1
6 9892 1 1 57 ARG HE H 7.774 5.971 6.448 1.00 . A A . 57 ARG HE 1 1
6 9893 1 1 57 ARG HG2 H 7.995 3.987 9.664 1.00 . A A . 57 ARG HG2 1 1
6 9894 1 1 57 ARG HG3 H 9.574 3.896 8.888 1.00 . A A . 57 ARG HG3 1 1
6 9895 1 1 57 ARG HH11 H 10.806 5.778 8.107 1.00 . A A . 57 ARG HH11 1 1
6 9896 1 1 57 ARG HH12 H 11.756 6.064 6.690 1.00 . A A . 57 ARG HH12 1 1
6 9897 1 1 57 ARG HH21 H 9.017 6.353 4.587 1.00 . A A . 57 ARG HH21 1 1
6 9898 1 1 57 ARG HH22 H 10.744 6.398 4.697 1.00 . A A . 57 ARG HH22 1 1
6 9899 1 1 57 ARG N N 5.668 2.476 7.511 1.00 . A A . 57 ARG N 1 1
6 9900 1 1 57 ARG NE N 8.586 5.909 6.993 1.00 . A A . 57 ARG NE 1 1
6 9901 1 1 57 ARG NH1 N 10.863 5.957 7.126 1.00 . A A . 57 ARG NH1 1 1
6 9902 1 1 57 ARG NH2 N 9.851 6.283 5.132 1.00 . A A . 57 ARG NH2 1 1
6 9903 1 1 57 ARG O O 5.954 5.621 6.119 1.00 . A A . 57 ARG O 1 1
6 9904 1 1 58 LEU C C 4.747 4.935 3.652 1.00 . A A . 58 LEU C 1 1
6 9905 1 1 58 LEU CA C 6.121 4.284 3.721 1.00 . A A . 58 LEU CA 1 1
6 9906 1 1 58 LEU CB C 6.240 3.224 2.639 1.00 . A A . 58 LEU CB 1 1
6 9907 1 1 58 LEU CD1 C 7.950 1.616 1.831 1.00 . A A . 58 LEU CD1 1 1
6 9908 1 1 58 LEU CD2 C 8.124 4.022 1.210 1.00 . A A . 58 LEU CD2 1 1
6 9909 1 1 58 LEU CG C 7.714 3.038 2.308 1.00 . A A . 58 LEU CG 1 1
6 9910 1 1 58 LEU H H 6.539 2.733 5.103 1.00 . A A . 58 LEU H 1 1
6 9911 1 1 58 LEU HA H 6.881 5.032 3.558 1.00 . A A . 58 LEU HA 1 1
6 9912 1 1 58 LEU HB2 H 5.826 2.291 2.996 1.00 . A A . 58 LEU HB2 1 1
6 9913 1 1 58 LEU HB3 H 5.710 3.542 1.756 1.00 . A A . 58 LEU HB3 1 1
6 9914 1 1 58 LEU HD11 H 7.727 0.931 2.633 1.00 . A A . 58 LEU HD11 1 1
6 9915 1 1 58 LEU HD12 H 8.980 1.505 1.535 1.00 . A A . 58 LEU HD12 1 1
6 9916 1 1 58 LEU HD13 H 7.306 1.410 0.990 1.00 . A A . 58 LEU HD13 1 1
6 9917 1 1 58 LEU HD21 H 9.180 4.234 1.292 1.00 . A A . 58 LEU HD21 1 1
6 9918 1 1 58 LEU HD22 H 7.563 4.938 1.318 1.00 . A A . 58 LEU HD22 1 1
6 9919 1 1 58 LEU HD23 H 7.918 3.587 0.243 1.00 . A A . 58 LEU HD23 1 1
6 9920 1 1 58 LEU HG H 8.299 3.220 3.197 1.00 . A A . 58 LEU HG 1 1
6 9921 1 1 58 LEU N N 6.327 3.687 5.034 1.00 . A A . 58 LEU N 1 1
6 9922 1 1 58 LEU O O 4.551 5.950 2.983 1.00 . A A . 58 LEU O 1 1
6 9923 1 1 59 SER C C 2.423 6.222 5.095 1.00 . A A . 59 SER C 1 1
6 9924 1 1 59 SER CA C 2.445 4.872 4.381 1.00 . A A . 59 SER CA 1 1
6 9925 1 1 59 SER CB C 1.514 3.892 5.098 1.00 . A A . 59 SER CB 1 1
6 9926 1 1 59 SER H H 4.016 3.533 4.864 1.00 . A A . 59 SER H 1 1
6 9927 1 1 59 SER HA H 2.098 5.004 3.366 1.00 . A A . 59 SER HA 1 1
6 9928 1 1 59 SER HB2 H 1.428 4.170 6.135 1.00 . A A . 59 SER HB2 1 1
6 9929 1 1 59 SER HB3 H 0.536 3.924 4.637 1.00 . A A . 59 SER HB3 1 1
6 9930 1 1 59 SER HG H 2.541 2.516 4.183 1.00 . A A . 59 SER HG 1 1
6 9931 1 1 59 SER N N 3.799 4.340 4.350 1.00 . A A . 59 SER N 1 1
6 9932 1 1 59 SER O O 1.737 7.152 4.671 1.00 . A A . 59 SER O 1 1
6 9933 1 1 59 SER OG O 2.053 2.581 5.006 1.00 . A A . 59 SER OG 1 1
6 9934 1 1 60 ARG C C 3.898 8.683 6.269 1.00 . A A . 60 ARG C 1 1
6 9935 1 1 60 ARG CA C 3.218 7.526 7.002 1.00 . A A . 60 ARG CA 1 1
6 9936 1 1 60 ARG CB C 3.981 7.247 8.300 1.00 . A A . 60 ARG CB 1 1
6 9937 1 1 60 ARG CD C 2.477 7.586 10.267 1.00 . A A . 60 ARG CD 1 1
6 9938 1 1 60 ARG CG C 3.544 8.237 9.386 1.00 . A A . 60 ARG CG 1 1
6 9939 1 1 60 ARG CZ C 2.294 5.687 11.771 1.00 . A A . 60 ARG CZ 1 1
6 9940 1 1 60 ARG H H 3.674 5.520 6.491 1.00 . A A . 60 ARG H 1 1
6 9941 1 1 60 ARG HA H 2.210 7.817 7.253 1.00 . A A . 60 ARG HA 1 1
6 9942 1 1 60 ARG HB2 H 3.774 6.239 8.628 1.00 . A A . 60 ARG HB2 1 1
6 9943 1 1 60 ARG HB3 H 5.041 7.357 8.122 1.00 . A A . 60 ARG HB3 1 1
6 9944 1 1 60 ARG HD2 H 2.160 8.289 11.023 1.00 . A A . 60 ARG HD2 1 1
6 9945 1 1 60 ARG HD3 H 1.627 7.312 9.657 1.00 . A A . 60 ARG HD3 1 1
6 9946 1 1 60 ARG HE H 3.933 6.114 10.707 1.00 . A A . 60 ARG HE 1 1
6 9947 1 1 60 ARG HG2 H 4.399 8.502 9.993 1.00 . A A . 60 ARG HG2 1 1
6 9948 1 1 60 ARG HG3 H 3.139 9.127 8.927 1.00 . A A . 60 ARG HG3 1 1
6 9949 1 1 60 ARG HH11 H 0.683 6.867 11.625 1.00 . A A . 60 ARG HH11 1 1
6 9950 1 1 60 ARG HH12 H 0.529 5.518 12.701 1.00 . A A . 60 ARG HH12 1 1
6 9951 1 1 60 ARG HH21 H 3.737 4.342 12.113 1.00 . A A . 60 ARG HH21 1 1
6 9952 1 1 60 ARG HH22 H 2.257 4.089 12.977 1.00 . A A . 60 ARG HH22 1 1
6 9953 1 1 60 ARG N N 3.165 6.305 6.199 1.00 . A A . 60 ARG N 1 1
6 9954 1 1 60 ARG NE N 3.017 6.397 10.912 1.00 . A A . 60 ARG NE 1 1
6 9955 1 1 60 ARG NH1 N 1.072 6.052 12.054 1.00 . A A . 60 ARG NH1 1 1
6 9956 1 1 60 ARG NH2 N 2.801 4.623 12.330 1.00 . A A . 60 ARG NH2 1 1
6 9957 1 1 60 ARG O O 3.398 9.807 6.283 1.00 . A A . 60 ARG O 1 1
6 9958 1 1 61 VAL C C 5.009 9.910 3.685 1.00 . A A . 61 VAL C 1 1
6 9959 1 1 61 VAL CA C 5.768 9.468 4.935 1.00 . A A . 61 VAL CA 1 1
6 9960 1 1 61 VAL CB C 7.167 8.975 4.550 1.00 . A A . 61 VAL CB 1 1
6 9961 1 1 61 VAL CG1 C 7.046 7.850 3.534 1.00 . A A . 61 VAL CG1 1 1
6 9962 1 1 61 VAL CG2 C 7.969 10.129 3.941 1.00 . A A . 61 VAL CG2 1 1
6 9963 1 1 61 VAL H H 5.410 7.508 5.664 1.00 . A A . 61 VAL H 1 1
6 9964 1 1 61 VAL HA H 5.873 10.315 5.593 1.00 . A A . 61 VAL HA 1 1
6 9965 1 1 61 VAL HB H 7.673 8.604 5.428 1.00 . A A . 61 VAL HB 1 1
6 9966 1 1 61 VAL HG11 H 6.237 7.209 3.826 1.00 . A A . 61 VAL HG11 1 1
6 9967 1 1 61 VAL HG12 H 7.964 7.282 3.508 1.00 . A A . 61 VAL HG12 1 1
6 9968 1 1 61 VAL HG13 H 6.848 8.262 2.558 1.00 . A A . 61 VAL HG13 1 1
6 9969 1 1 61 VAL HG21 H 8.854 10.305 4.534 1.00 . A A . 61 VAL HG21 1 1
6 9970 1 1 61 VAL HG22 H 7.362 11.021 3.925 1.00 . A A . 61 VAL HG22 1 1
6 9971 1 1 61 VAL HG23 H 8.258 9.871 2.932 1.00 . A A . 61 VAL HG23 1 1
6 9972 1 1 61 VAL N N 5.042 8.416 5.645 1.00 . A A . 61 VAL N 1 1
6 9973 1 1 61 VAL O O 4.845 11.104 3.441 1.00 . A A . 61 VAL O 1 1
6 9974 1 1 62 ALA C C 2.738 10.277 1.900 1.00 . A A . 62 ALA C 1 1
6 9975 1 1 62 ALA CA C 3.837 9.242 1.662 1.00 . A A . 62 ALA CA 1 1
6 9976 1 1 62 ALA CB C 3.217 7.963 1.100 1.00 . A A . 62 ALA CB 1 1
6 9977 1 1 62 ALA H H 4.739 8.007 3.129 1.00 . A A . 62 ALA H 1 1
6 9978 1 1 62 ALA HA H 4.532 9.635 0.935 1.00 . A A . 62 ALA HA 1 1
6 9979 1 1 62 ALA HB1 H 4.001 7.289 0.786 1.00 . A A . 62 ALA HB1 1 1
6 9980 1 1 62 ALA HB2 H 2.590 8.206 0.254 1.00 . A A . 62 ALA HB2 1 1
6 9981 1 1 62 ALA HB3 H 2.620 7.486 1.864 1.00 . A A . 62 ALA HB3 1 1
6 9982 1 1 62 ALA N N 4.563 8.942 2.892 1.00 . A A . 62 ALA N 1 1
6 9983 1 1 62 ALA O O 2.379 11.029 0.993 1.00 . A A . 62 ALA O 1 1
6 9984 1 1 63 LEU C C 1.670 12.679 3.523 1.00 . A A . 63 LEU C 1 1
6 9985 1 1 63 LEU CA C 1.136 11.253 3.442 1.00 . A A . 63 LEU CA 1 1
6 9986 1 1 63 LEU CB C 0.492 10.882 4.780 1.00 . A A . 63 LEU CB 1 1
6 9987 1 1 63 LEU CD1 C -0.612 8.949 5.915 1.00 . A A . 63 LEU CD1 1 1
6 9988 1 1 63 LEU CD2 C -1.836 10.203 4.140 1.00 . A A . 63 LEU CD2 1 1
6 9989 1 1 63 LEU CG C -0.460 9.698 4.589 1.00 . A A . 63 LEU CG 1 1
6 9990 1 1 63 LEU H H 2.518 9.683 3.801 1.00 . A A . 63 LEU H 1 1
6 9991 1 1 63 LEU HA H 0.382 11.207 2.669 1.00 . A A . 63 LEU HA 1 1
6 9992 1 1 63 LEU HB2 H 1.265 10.613 5.485 1.00 . A A . 63 LEU HB2 1 1
6 9993 1 1 63 LEU HB3 H -0.059 11.729 5.161 1.00 . A A . 63 LEU HB3 1 1
6 9994 1 1 63 LEU HD11 H 0.246 8.314 6.070 1.00 . A A . 63 LEU HD11 1 1
6 9995 1 1 63 LEU HD12 H -1.507 8.345 5.887 1.00 . A A . 63 LEU HD12 1 1
6 9996 1 1 63 LEU HD13 H -0.684 9.660 6.723 1.00 . A A . 63 LEU HD13 1 1
6 9997 1 1 63 LEU HD21 H -1.728 11.156 3.641 1.00 . A A . 63 LEU HD21 1 1
6 9998 1 1 63 LEU HD22 H -2.477 10.319 5.001 1.00 . A A . 63 LEU HD22 1 1
6 9999 1 1 63 LEU HD23 H -2.275 9.490 3.457 1.00 . A A . 63 LEU HD23 1 1
6 10000 1 1 63 LEU HG H -0.058 9.029 3.842 1.00 . A A . 63 LEU HG 1 1
6 10001 1 1 63 LEU N N 2.201 10.307 3.115 1.00 . A A . 63 LEU N 1 1
6 10002 1 1 63 LEU O O 0.915 13.641 3.388 1.00 . A A . 63 LEU O 1 1
6 10003 1 1 64 VAL C C 4.314 14.521 2.593 1.00 . A A . 64 VAL C 1 1
6 10004 1 1 64 VAL CA C 3.584 14.129 3.876 1.00 . A A . 64 VAL CA 1 1
6 10005 1 1 64 VAL CB C 4.565 14.145 5.050 1.00 . A A . 64 VAL CB 1 1
6 10006 1 1 64 VAL CG1 C 4.495 15.502 5.748 1.00 . A A . 64 VAL CG1 1 1
6 10007 1 1 64 VAL CG2 C 4.187 13.046 6.045 1.00 . A A . 64 VAL CG2 1 1
6 10008 1 1 64 VAL H H 3.524 12.009 3.872 1.00 . A A . 64 VAL H 1 1
6 10009 1 1 64 VAL HA H 2.810 14.855 4.068 1.00 . A A . 64 VAL HA 1 1
6 10010 1 1 64 VAL HB H 5.568 13.977 4.686 1.00 . A A . 64 VAL HB 1 1
6 10011 1 1 64 VAL HG11 H 4.505 16.289 5.009 1.00 . A A . 64 VAL HG11 1 1
6 10012 1 1 64 VAL HG12 H 5.346 15.614 6.405 1.00 . A A . 64 VAL HG12 1 1
6 10013 1 1 64 VAL HG13 H 3.584 15.562 6.325 1.00 . A A . 64 VAL HG13 1 1
6 10014 1 1 64 VAL HG21 H 4.344 12.079 5.593 1.00 . A A . 64 VAL HG21 1 1
6 10015 1 1 64 VAL HG22 H 3.147 13.150 6.319 1.00 . A A . 64 VAL HG22 1 1
6 10016 1 1 64 VAL HG23 H 4.801 13.134 6.929 1.00 . A A . 64 VAL HG23 1 1
6 10017 1 1 64 VAL N N 2.970 12.810 3.761 1.00 . A A . 64 VAL N 1 1
6 10018 1 1 64 VAL O O 4.092 15.605 2.056 1.00 . A A . 64 VAL O 1 1
6 10019 1 1 65 ARG C C 6.118 12.697 0.027 1.00 . A A . 65 ARG C 1 1
6 10020 1 1 65 ARG CA C 5.942 13.943 0.890 1.00 . A A . 65 ARG CA 1 1
6 10021 1 1 65 ARG CB C 7.312 14.519 1.251 1.00 . A A . 65 ARG CB 1 1
6 10022 1 1 65 ARG CD C 8.525 16.569 2.008 1.00 . A A . 65 ARG CD 1 1
6 10023 1 1 65 ARG CG C 7.152 15.977 1.691 1.00 . A A . 65 ARG CG 1 1
6 10024 1 1 65 ARG CZ C 10.063 18.048 0.850 1.00 . A A . 65 ARG CZ 1 1
6 10025 1 1 65 ARG H H 5.339 12.797 2.575 1.00 . A A . 65 ARG H 1 1
6 10026 1 1 65 ARG HA H 5.397 14.682 0.322 1.00 . A A . 65 ARG HA 1 1
6 10027 1 1 65 ARG HB2 H 7.743 13.944 2.058 1.00 . A A . 65 ARG HB2 1 1
6 10028 1 1 65 ARG HB3 H 7.959 14.475 0.389 1.00 . A A . 65 ARG HB3 1 1
6 10029 1 1 65 ARG HD2 H 8.412 17.369 2.724 1.00 . A A . 65 ARG HD2 1 1
6 10030 1 1 65 ARG HD3 H 9.156 15.800 2.430 1.00 . A A . 65 ARG HD3 1 1
6 10031 1 1 65 ARG HE H 8.868 16.736 -0.077 1.00 . A A . 65 ARG HE 1 1
6 10032 1 1 65 ARG HG2 H 6.692 16.544 0.895 1.00 . A A . 65 ARG HG2 1 1
6 10033 1 1 65 ARG HG3 H 6.530 16.022 2.572 1.00 . A A . 65 ARG HG3 1 1
6 10034 1 1 65 ARG HH11 H 10.028 18.182 2.846 1.00 . A A . 65 ARG HH11 1 1
6 10035 1 1 65 ARG HH12 H 11.132 19.248 2.044 1.00 . A A . 65 ARG HH12 1 1
6 10036 1 1 65 ARG HH21 H 10.313 18.132 -1.135 1.00 . A A . 65 ARG HH21 1 1
6 10037 1 1 65 ARG HH22 H 11.293 19.219 -0.211 1.00 . A A . 65 ARG HH22 1 1
6 10038 1 1 65 ARG N N 5.192 13.646 2.108 1.00 . A A . 65 ARG N 1 1
6 10039 1 1 65 ARG NE N 9.141 17.094 0.795 1.00 . A A . 65 ARG NE 1 1
6 10040 1 1 65 ARG NH1 N 10.437 18.530 2.004 1.00 . A A . 65 ARG NH1 1 1
6 10041 1 1 65 ARG NH2 N 10.599 18.503 -0.251 1.00 . A A . 65 ARG NH2 1 1
6 10042 1 1 65 ARG O O 7.112 11.979 0.146 1.00 . A A . 65 ARG O 1 1
6 10043 1 1 66 ARG C C 6.423 11.378 -2.652 1.00 . A A . 66 ARG C 1 1
6 10044 1 1 66 ARG CA C 5.193 11.313 -1.749 1.00 . A A . 66 ARG CA 1 1
6 10045 1 1 66 ARG CB C 3.928 11.277 -2.609 1.00 . A A . 66 ARG CB 1 1
6 10046 1 1 66 ARG CD C 2.455 9.798 -3.987 1.00 . A A . 66 ARG CD 1 1
6 10047 1 1 66 ARG CG C 3.605 9.827 -2.978 1.00 . A A . 66 ARG CG 1 1
6 10048 1 1 66 ARG CZ C 0.557 9.303 -2.554 1.00 . A A . 66 ARG CZ 1 1
6 10049 1 1 66 ARG H H 4.389 13.078 -0.900 1.00 . A A . 66 ARG H 1 1
6 10050 1 1 66 ARG HA H 5.240 10.410 -1.161 1.00 . A A . 66 ARG HA 1 1
6 10051 1 1 66 ARG HB2 H 3.104 11.701 -2.055 1.00 . A A . 66 ARG HB2 1 1
6 10052 1 1 66 ARG HB3 H 4.090 11.848 -3.511 1.00 . A A . 66 ARG HB3 1 1
6 10053 1 1 66 ARG HD2 H 2.660 10.497 -4.783 1.00 . A A . 66 ARG HD2 1 1
6 10054 1 1 66 ARG HD3 H 2.368 8.804 -4.400 1.00 . A A . 66 ARG HD3 1 1
6 10055 1 1 66 ARG HE H 0.829 11.058 -3.480 1.00 . A A . 66 ARG HE 1 1
6 10056 1 1 66 ARG HG2 H 4.477 9.363 -3.412 1.00 . A A . 66 ARG HG2 1 1
6 10057 1 1 66 ARG HG3 H 3.315 9.286 -2.089 1.00 . A A . 66 ARG HG3 1 1
6 10058 1 1 66 ARG HH11 H 1.906 7.844 -2.789 1.00 . A A . 66 ARG HH11 1 1
6 10059 1 1 66 ARG HH12 H 0.561 7.464 -1.766 1.00 . A A . 66 ARG HH12 1 1
6 10060 1 1 66 ARG HH21 H -0.940 10.567 -2.140 1.00 . A A . 66 ARG HH21 1 1
6 10061 1 1 66 ARG HH22 H -1.051 9.005 -1.399 1.00 . A A . 66 ARG HH22 1 1
6 10062 1 1 66 ARG N N 5.150 12.461 -0.850 1.00 . A A . 66 ARG N 1 1
6 10063 1 1 66 ARG NE N 1.202 10.164 -3.335 1.00 . A A . 66 ARG NE 1 1
6 10064 1 1 66 ARG NH1 N 1.046 8.110 -2.353 1.00 . A A . 66 ARG NH1 1 1
6 10065 1 1 66 ARG NH2 N -0.566 9.653 -1.987 1.00 . A A . 66 ARG NH2 1 1
6 10066 1 1 66 ARG O O 6.967 10.348 -3.052 1.00 . A A . 66 ARG O 1 1
6 10067 1 1 67 ASP C C 9.228 12.045 -3.286 1.00 . A A . 67 ASP C 1 1
6 10068 1 1 67 ASP CA C 8.012 12.783 -3.841 1.00 . A A . 67 ASP CA 1 1
6 10069 1 1 67 ASP CB C 8.332 14.273 -3.969 1.00 . A A . 67 ASP CB 1 1
6 10070 1 1 67 ASP CG C 7.755 14.820 -5.270 1.00 . A A . 67 ASP CG 1 1
6 10071 1 1 67 ASP H H 6.377 13.376 -2.620 1.00 . A A . 67 ASP H 1 1
6 10072 1 1 67 ASP HA H 7.783 12.392 -4.821 1.00 . A A . 67 ASP HA 1 1
6 10073 1 1 67 ASP HB2 H 7.899 14.804 -3.133 1.00 . A A . 67 ASP HB2 1 1
6 10074 1 1 67 ASP HB3 H 9.402 14.411 -3.966 1.00 . A A . 67 ASP HB3 1 1
6 10075 1 1 67 ASP N N 6.851 12.594 -2.976 1.00 . A A . 67 ASP N 1 1
6 10076 1 1 67 ASP O O 9.930 11.351 -4.017 1.00 . A A . 67 ASP O 1 1
6 10077 1 1 67 ASP OD1 O 8.303 14.507 -6.314 1.00 . A A . 67 ASP OD1 1 1
6 10078 1 1 67 ASP OD2 O 6.771 15.540 -5.204 1.00 . A A . 67 ASP OD2 1 1
6 10079 1 1 68 ARG C C 10.339 10.030 -1.223 1.00 . A A . 68 ARG C 1 1
6 10080 1 1 68 ARG CA C 10.603 11.532 -1.357 1.00 . A A . 68 ARG CA 1 1
6 10081 1 1 68 ARG CB C 10.846 12.140 0.027 1.00 . A A . 68 ARG CB 1 1
6 10082 1 1 68 ARG CD C 11.244 14.439 0.938 1.00 . A A . 68 ARG CD 1 1
6 10083 1 1 68 ARG CG C 11.681 13.416 -0.112 1.00 . A A . 68 ARG CG 1 1
6 10084 1 1 68 ARG CZ C 11.147 14.397 3.368 1.00 . A A . 68 ARG CZ 1 1
6 10085 1 1 68 ARG H H 8.880 12.761 -1.454 1.00 . A A . 68 ARG H 1 1
6 10086 1 1 68 ARG HA H 11.483 11.678 -1.964 1.00 . A A . 68 ARG HA 1 1
6 10087 1 1 68 ARG HB2 H 9.897 12.378 0.485 1.00 . A A . 68 ARG HB2 1 1
6 10088 1 1 68 ARG HB3 H 11.376 11.430 0.643 1.00 . A A . 68 ARG HB3 1 1
6 10089 1 1 68 ARG HD2 H 12.032 15.161 1.076 1.00 . A A . 68 ARG HD2 1 1
6 10090 1 1 68 ARG HD3 H 10.353 14.945 0.594 1.00 . A A . 68 ARG HD3 1 1
6 10091 1 1 68 ARG HE H 10.648 12.849 2.205 1.00 . A A . 68 ARG HE 1 1
6 10092 1 1 68 ARG HG2 H 12.724 13.179 0.030 1.00 . A A . 68 ARG HG2 1 1
6 10093 1 1 68 ARG HG3 H 11.539 13.836 -1.099 1.00 . A A . 68 ARG HG3 1 1
6 10094 1 1 68 ARG HH11 H 11.746 16.116 2.533 1.00 . A A . 68 ARG HH11 1 1
6 10095 1 1 68 ARG HH12 H 11.700 16.099 4.262 1.00 . A A . 68 ARG HH12 1 1
6 10096 1 1 68 ARG HH21 H 10.589 12.824 4.474 1.00 . A A . 68 ARG HH21 1 1
6 10097 1 1 68 ARG HH22 H 11.044 14.238 5.361 1.00 . A A . 68 ARG HH22 1 1
6 10098 1 1 68 ARG N N 9.471 12.197 -1.993 1.00 . A A . 68 ARG N 1 1
6 10099 1 1 68 ARG NE N 10.967 13.775 2.208 1.00 . A A . 68 ARG NE 1 1
6 10100 1 1 68 ARG NH1 N 11.564 15.633 3.389 1.00 . A A . 68 ARG NH1 1 1
6 10101 1 1 68 ARG NH2 N 10.908 13.771 4.489 1.00 . A A . 68 ARG NH2 1 1
6 10102 1 1 68 ARG O O 11.242 9.208 -1.390 1.00 . A A . 68 ARG O 1 1
6 10103 1 1 69 ALA C C 8.766 7.502 -2.038 1.00 . A A . 69 ALA C 1 1
6 10104 1 1 69 ALA CA C 8.696 8.295 -0.733 1.00 . A A . 69 ALA CA 1 1
6 10105 1 1 69 ALA CB C 7.266 8.240 -0.198 1.00 . A A . 69 ALA CB 1 1
6 10106 1 1 69 ALA H H 8.423 10.397 -0.789 1.00 . A A . 69 ALA H 1 1
6 10107 1 1 69 ALA HA H 9.349 7.835 -0.008 1.00 . A A . 69 ALA HA 1 1
6 10108 1 1 69 ALA HB1 H 7.066 9.122 0.390 1.00 . A A . 69 ALA HB1 1 1
6 10109 1 1 69 ALA HB2 H 7.145 7.360 0.415 1.00 . A A . 69 ALA HB2 1 1
6 10110 1 1 69 ALA HB3 H 6.575 8.197 -1.028 1.00 . A A . 69 ALA HB3 1 1
6 10111 1 1 69 ALA N N 9.094 9.690 -0.909 1.00 . A A . 69 ALA N 1 1
6 10112 1 1 69 ALA O O 9.065 6.308 -2.030 1.00 . A A . 69 ALA O 1 1
6 10113 1 1 70 GLN C C 9.903 7.222 -4.910 1.00 . A A . 70 GLN C 1 1
6 10114 1 1 70 GLN CA C 8.477 7.480 -4.442 1.00 . A A . 70 GLN CA 1 1
6 10115 1 1 70 GLN CB C 7.688 8.286 -5.485 1.00 . A A . 70 GLN CB 1 1
6 10116 1 1 70 GLN CD C 9.324 8.635 -7.348 1.00 . A A . 70 GLN CD 1 1
6 10117 1 1 70 GLN CG C 8.589 9.300 -6.190 1.00 . A A . 70 GLN CG 1 1
6 10118 1 1 70 GLN H H 8.229 9.110 -3.103 1.00 . A A . 70 GLN H 1 1
6 10119 1 1 70 GLN HA H 7.991 6.524 -4.318 1.00 . A A . 70 GLN HA 1 1
6 10120 1 1 70 GLN HB2 H 7.275 7.610 -6.218 1.00 . A A . 70 GLN HB2 1 1
6 10121 1 1 70 GLN HB3 H 6.881 8.808 -4.991 1.00 . A A . 70 GLN HB3 1 1
6 10122 1 1 70 GLN HE21 H 11.031 9.589 -7.007 1.00 . A A . 70 GLN HE21 1 1
6 10123 1 1 70 GLN HE22 H 11.051 8.516 -8.320 1.00 . A A . 70 GLN HE22 1 1
6 10124 1 1 70 GLN HG2 H 7.982 10.108 -6.568 1.00 . A A . 70 GLN HG2 1 1
6 10125 1 1 70 GLN HG3 H 9.303 9.694 -5.491 1.00 . A A . 70 GLN HG3 1 1
6 10126 1 1 70 GLN N N 8.467 8.160 -3.151 1.00 . A A . 70 GLN N 1 1
6 10127 1 1 70 GLN NE2 N 10.573 8.938 -7.577 1.00 . A A . 70 GLN NE2 1 1
6 10128 1 1 70 GLN O O 10.181 6.207 -5.549 1.00 . A A . 70 GLN O 1 1
6 10129 1 1 70 GLN OE1 O 8.744 7.825 -8.070 1.00 . A A . 70 GLN OE1 1 1
6 10130 1 1 71 ALA C C 12.810 6.785 -4.263 1.00 . A A . 71 ALA C 1 1
6 10131 1 1 71 ALA CA C 12.196 7.986 -4.975 1.00 . A A . 71 ALA CA 1 1
6 10132 1 1 71 ALA CB C 12.971 9.256 -4.637 1.00 . A A . 71 ALA CB 1 1
6 10133 1 1 71 ALA H H 10.531 8.925 -4.071 1.00 . A A . 71 ALA H 1 1
6 10134 1 1 71 ALA HA H 12.244 7.821 -6.042 1.00 . A A . 71 ALA HA 1 1
6 10135 1 1 71 ALA HB1 H 12.878 9.962 -5.449 1.00 . A A . 71 ALA HB1 1 1
6 10136 1 1 71 ALA HB2 H 14.012 9.015 -4.489 1.00 . A A . 71 ALA HB2 1 1
6 10137 1 1 71 ALA HB3 H 12.567 9.691 -3.736 1.00 . A A . 71 ALA HB3 1 1
6 10138 1 1 71 ALA N N 10.806 8.138 -4.586 1.00 . A A . 71 ALA N 1 1
6 10139 1 1 71 ALA O O 13.633 6.069 -4.834 1.00 . A A . 71 ALA O 1 1
6 10140 1 1 72 VAL C C 12.494 4.119 -2.931 1.00 . A A . 72 VAL C 1 1
6 10141 1 1 72 VAL CA C 12.910 5.418 -2.256 1.00 . A A . 72 VAL CA 1 1
6 10142 1 1 72 VAL CB C 12.367 5.437 -0.825 1.00 . A A . 72 VAL CB 1 1
6 10143 1 1 72 VAL CG1 C 13.113 4.398 0.012 1.00 . A A . 72 VAL CG1 1 1
6 10144 1 1 72 VAL CG2 C 12.577 6.822 -0.212 1.00 . A A . 72 VAL CG2 1 1
6 10145 1 1 72 VAL H H 11.730 7.150 -2.608 1.00 . A A . 72 VAL H 1 1
6 10146 1 1 72 VAL HA H 13.987 5.473 -2.226 1.00 . A A . 72 VAL HA 1 1
6 10147 1 1 72 VAL HB H 11.313 5.199 -0.837 1.00 . A A . 72 VAL HB 1 1
6 10148 1 1 72 VAL HG11 H 13.742 4.902 0.730 1.00 . A A . 72 VAL HG11 1 1
6 10149 1 1 72 VAL HG12 H 13.723 3.783 -0.632 1.00 . A A . 72 VAL HG12 1 1
6 10150 1 1 72 VAL HG13 H 12.400 3.776 0.532 1.00 . A A . 72 VAL HG13 1 1
6 10151 1 1 72 VAL HG21 H 13.178 7.421 -0.875 1.00 . A A . 72 VAL HG21 1 1
6 10152 1 1 72 VAL HG22 H 13.082 6.721 0.737 1.00 . A A . 72 VAL HG22 1 1
6 10153 1 1 72 VAL HG23 H 11.620 7.297 -0.062 1.00 . A A . 72 VAL HG23 1 1
6 10154 1 1 72 VAL N N 12.396 6.555 -3.016 1.00 . A A . 72 VAL N 1 1
6 10155 1 1 72 VAL O O 13.311 3.229 -3.156 1.00 . A A . 72 VAL O 1 1
6 10156 1 1 73 GLU C C 11.443 2.592 -5.228 1.00 . A A . 73 GLU C 1 1
6 10157 1 1 73 GLU CA C 10.688 2.840 -3.925 1.00 . A A . 73 GLU CA 1 1
6 10158 1 1 73 GLU CB C 9.198 3.026 -4.222 1.00 . A A . 73 GLU CB 1 1
6 10159 1 1 73 GLU CD C 8.698 0.593 -3.913 1.00 . A A . 73 GLU CD 1 1
6 10160 1 1 73 GLU CG C 8.386 2.003 -3.424 1.00 . A A . 73 GLU CG 1 1
6 10161 1 1 73 GLU H H 10.613 4.773 -3.059 1.00 . A A . 73 GLU H 1 1
6 10162 1 1 73 GLU HA H 10.812 1.985 -3.274 1.00 . A A . 73 GLU HA 1 1
6 10163 1 1 73 GLU HB2 H 8.897 4.024 -3.941 1.00 . A A . 73 GLU HB2 1 1
6 10164 1 1 73 GLU HB3 H 9.021 2.878 -5.277 1.00 . A A . 73 GLU HB3 1 1
6 10165 1 1 73 GLU HG2 H 8.638 2.085 -2.377 1.00 . A A . 73 GLU HG2 1 1
6 10166 1 1 73 GLU HG3 H 7.332 2.201 -3.556 1.00 . A A . 73 GLU HG3 1 1
6 10167 1 1 73 GLU N N 11.214 4.027 -3.260 1.00 . A A . 73 GLU N 1 1
6 10168 1 1 73 GLU O O 11.648 1.448 -5.630 1.00 . A A . 73 GLU O 1 1
6 10169 1 1 73 GLU OE1 O 9.276 0.471 -4.980 1.00 . A A . 73 GLU OE1 1 1
6 10170 1 1 73 GLU OE2 O 8.358 -0.345 -3.210 1.00 . A A . 73 GLU OE2 1 1
6 10171 1 1 74 THR C C 13.980 3.025 -6.911 1.00 . A A . 74 THR C 1 1
6 10172 1 1 74 THR CA C 12.578 3.577 -7.145 1.00 . A A . 74 THR CA 1 1
6 10173 1 1 74 THR CB C 12.676 4.964 -7.790 1.00 . A A . 74 THR CB 1 1
6 10174 1 1 74 THR CG2 C 13.144 4.833 -9.239 1.00 . A A . 74 THR CG2 1 1
6 10175 1 1 74 THR H H 11.659 4.565 -5.515 1.00 . A A . 74 THR H 1 1
6 10176 1 1 74 THR HA H 12.044 2.916 -7.814 1.00 . A A . 74 THR HA 1 1
6 10177 1 1 74 THR HB H 13.383 5.566 -7.241 1.00 . A A . 74 THR HB 1 1
6 10178 1 1 74 THR HG1 H 11.272 5.958 -6.882 1.00 . A A . 74 THR HG1 1 1
6 10179 1 1 74 THR HG21 H 13.562 5.772 -9.568 1.00 . A A . 74 THR HG21 1 1
6 10180 1 1 74 THR HG22 H 12.304 4.573 -9.867 1.00 . A A . 74 THR HG22 1 1
6 10181 1 1 74 THR HG23 H 13.897 4.062 -9.306 1.00 . A A . 74 THR HG23 1 1
6 10182 1 1 74 THR N N 11.851 3.677 -5.884 1.00 . A A . 74 THR N 1 1
6 10183 1 1 74 THR O O 14.485 2.229 -7.704 1.00 . A A . 74 THR O 1 1
6 10184 1 1 74 THR OG1 O 11.399 5.587 -7.759 1.00 . A A . 74 THR OG1 1 1
6 10185 1 1 75 TYR C C 15.990 1.476 -5.411 1.00 . A A . 75 TYR C 1 1
6 10186 1 1 75 TYR CA C 15.945 3.000 -5.487 1.00 . A A . 75 TYR CA 1 1
6 10187 1 1 75 TYR CB C 16.371 3.601 -4.145 1.00 . A A . 75 TYR CB 1 1
6 10188 1 1 75 TYR CD1 C 17.726 1.748 -3.109 1.00 . A A . 75 TYR CD1 1 1
6 10189 1 1 75 TYR CD2 C 18.875 3.723 -3.920 1.00 . A A . 75 TYR CD2 1 1
6 10190 1 1 75 TYR CE1 C 18.950 1.200 -2.707 1.00 . A A . 75 TYR CE1 1 1
6 10191 1 1 75 TYR CE2 C 20.100 3.176 -3.518 1.00 . A A . 75 TYR CE2 1 1
6 10192 1 1 75 TYR CG C 17.688 3.009 -3.715 1.00 . A A . 75 TYR CG 1 1
6 10193 1 1 75 TYR CZ C 20.137 1.915 -2.913 1.00 . A A . 75 TYR CZ 1 1
6 10194 1 1 75 TYR H H 14.149 4.089 -5.226 1.00 . A A . 75 TYR H 1 1
6 10195 1 1 75 TYR HA H 16.630 3.335 -6.252 1.00 . A A . 75 TYR HA 1 1
6 10196 1 1 75 TYR HB2 H 16.475 4.671 -4.247 1.00 . A A . 75 TYR HB2 1 1
6 10197 1 1 75 TYR HB3 H 15.622 3.384 -3.399 1.00 . A A . 75 TYR HB3 1 1
6 10198 1 1 75 TYR HD1 H 16.810 1.198 -2.950 1.00 . A A . 75 TYR HD1 1 1
6 10199 1 1 75 TYR HD2 H 18.846 4.695 -4.388 1.00 . A A . 75 TYR HD2 1 1
6 10200 1 1 75 TYR HE1 H 18.976 0.228 -2.238 1.00 . A A . 75 TYR HE1 1 1
6 10201 1 1 75 TYR HE2 H 21.014 3.727 -3.677 1.00 . A A . 75 TYR HE2 1 1
6 10202 1 1 75 TYR HH H 21.162 0.577 -2.014 1.00 . A A . 75 TYR HH 1 1
6 10203 1 1 75 TYR N N 14.601 3.454 -5.820 1.00 . A A . 75 TYR N 1 1
6 10204 1 1 75 TYR O O 16.914 0.843 -5.924 1.00 . A A . 75 TYR O 1 1
6 10205 1 1 75 TYR OH O 21.345 1.375 -2.517 1.00 . A A . 75 TYR OH 1 1
6 10206 1 1 76 LEU C C 14.695 -1.227 -5.976 1.00 . A A . 76 LEU C 1 1
6 10207 1 1 76 LEU CA C 14.908 -0.555 -4.623 1.00 . A A . 76 LEU CA 1 1
6 10208 1 1 76 LEU CB C 13.749 -0.919 -3.693 1.00 . A A . 76 LEU CB 1 1
6 10209 1 1 76 LEU CD1 C 15.055 -2.738 -2.538 1.00 . A A . 76 LEU CD1 1 1
6 10210 1 1 76 LEU CD2 C 12.559 -2.789 -2.536 1.00 . A A . 76 LEU CD2 1 1
6 10211 1 1 76 LEU CG C 13.797 -2.416 -3.353 1.00 . A A . 76 LEU CG 1 1
6 10212 1 1 76 LEU H H 14.279 1.454 -4.379 1.00 . A A . 76 LEU H 1 1
6 10213 1 1 76 LEU HA H 15.829 -0.911 -4.194 1.00 . A A . 76 LEU HA 1 1
6 10214 1 1 76 LEU HB2 H 13.818 -0.335 -2.789 1.00 . A A . 76 LEU HB2 1 1
6 10215 1 1 76 LEU HB3 H 12.815 -0.698 -4.188 1.00 . A A . 76 LEU HB3 1 1
6 10216 1 1 76 LEU HD11 H 15.431 -1.837 -2.075 1.00 . A A . 76 LEU HD11 1 1
6 10217 1 1 76 LEU HD12 H 15.810 -3.148 -3.191 1.00 . A A . 76 LEU HD12 1 1
6 10218 1 1 76 LEU HD13 H 14.810 -3.460 -1.773 1.00 . A A . 76 LEU HD13 1 1
6 10219 1 1 76 LEU HD21 H 12.866 -3.182 -1.579 1.00 . A A . 76 LEU HD21 1 1
6 10220 1 1 76 LEU HD22 H 11.988 -3.537 -3.065 1.00 . A A . 76 LEU HD22 1 1
6 10221 1 1 76 LEU HD23 H 11.948 -1.912 -2.385 1.00 . A A . 76 LEU HD23 1 1
6 10222 1 1 76 LEU HG H 13.809 -2.990 -4.268 1.00 . A A . 76 LEU HG 1 1
6 10223 1 1 76 LEU N N 14.984 0.896 -4.768 1.00 . A A . 76 LEU N 1 1
6 10224 1 1 76 LEU O O 15.232 -2.306 -6.233 1.00 . A A . 76 LEU O 1 1
6 10225 1 1 77 LYS C C 14.934 -1.345 -8.915 1.00 . A A . 77 LYS C 1 1
6 10226 1 1 77 LYS CA C 13.630 -1.139 -8.149 1.00 . A A . 77 LYS CA 1 1
6 10227 1 1 77 LYS CB C 12.690 -0.189 -8.903 1.00 . A A . 77 LYS CB 1 1
6 10228 1 1 77 LYS CD C 11.921 0.558 -11.161 1.00 . A A . 77 LYS CD 1 1
6 10229 1 1 77 LYS CE C 11.844 2.032 -10.759 1.00 . A A . 77 LYS CE 1 1
6 10230 1 1 77 LYS CG C 13.046 -0.142 -10.389 1.00 . A A . 77 LYS CG 1 1
6 10231 1 1 77 LYS H H 13.505 0.265 -6.583 1.00 . A A . 77 LYS H 1 1
6 10232 1 1 77 LYS HA H 13.139 -2.094 -8.032 1.00 . A A . 77 LYS HA 1 1
6 10233 1 1 77 LYS HB2 H 11.673 -0.532 -8.789 1.00 . A A . 77 LYS HB2 1 1
6 10234 1 1 77 LYS HB3 H 12.779 0.802 -8.484 1.00 . A A . 77 LYS HB3 1 1
6 10235 1 1 77 LYS HD2 H 12.115 0.484 -12.220 1.00 . A A . 77 LYS HD2 1 1
6 10236 1 1 77 LYS HD3 H 10.980 0.080 -10.933 1.00 . A A . 77 LYS HD3 1 1
6 10237 1 1 77 LYS HE2 H 11.251 2.130 -9.864 1.00 . A A . 77 LYS HE2 1 1
6 10238 1 1 77 LYS HE3 H 12.838 2.412 -10.577 1.00 . A A . 77 LYS HE3 1 1
6 10239 1 1 77 LYS HG2 H 13.969 0.403 -10.519 1.00 . A A . 77 LYS HG2 1 1
6 10240 1 1 77 LYS HG3 H 13.162 -1.146 -10.764 1.00 . A A . 77 LYS HG3 1 1
6 10241 1 1 77 LYS HZ1 H 10.226 2.501 -11.985 1.00 . A A . 77 LYS HZ1 1 1
6 10242 1 1 77 LYS HZ2 H 11.736 2.656 -12.743 1.00 . A A . 77 LYS HZ2 1 1
6 10243 1 1 77 LYS HZ3 H 11.225 3.825 -11.620 1.00 . A A . 77 LYS HZ3 1 1
6 10244 1 1 77 LYS N N 13.908 -0.590 -6.835 1.00 . A A . 77 LYS N 1 1
6 10245 1 1 77 LYS NZ N 11.210 2.813 -11.860 1.00 . A A . 77 LYS NZ 1 1
6 10246 1 1 77 LYS O O 15.099 -2.339 -9.622 1.00 . A A . 77 LYS O 1 1
6 10247 1 1 78 LYS C C 17.963 -1.651 -8.856 1.00 . A A . 78 LYS C 1 1
6 10248 1 1 78 LYS CA C 17.147 -0.500 -9.437 1.00 . A A . 78 LYS CA 1 1
6 10249 1 1 78 LYS CB C 17.921 0.810 -9.278 1.00 . A A . 78 LYS CB 1 1
6 10250 1 1 78 LYS CD C 20.075 1.895 -9.934 1.00 . A A . 78 LYS CD 1 1
6 10251 1 1 78 LYS CE C 19.983 2.126 -11.443 1.00 . A A . 78 LYS CE 1 1
6 10252 1 1 78 LYS CG C 19.401 0.567 -9.579 1.00 . A A . 78 LYS CG 1 1
6 10253 1 1 78 LYS H H 15.676 0.363 -8.179 1.00 . A A . 78 LYS H 1 1
6 10254 1 1 78 LYS HA H 16.980 -0.682 -10.487 1.00 . A A . 78 LYS HA 1 1
6 10255 1 1 78 LYS HB2 H 17.527 1.546 -9.965 1.00 . A A . 78 LYS HB2 1 1
6 10256 1 1 78 LYS HB3 H 17.816 1.169 -8.265 1.00 . A A . 78 LYS HB3 1 1
6 10257 1 1 78 LYS HD2 H 19.576 2.700 -9.415 1.00 . A A . 78 LYS HD2 1 1
6 10258 1 1 78 LYS HD3 H 21.113 1.862 -9.640 1.00 . A A . 78 LYS HD3 1 1
6 10259 1 1 78 LYS HE2 H 18.974 1.934 -11.777 1.00 . A A . 78 LYS HE2 1 1
6 10260 1 1 78 LYS HE3 H 20.249 3.147 -11.667 1.00 . A A . 78 LYS HE3 1 1
6 10261 1 1 78 LYS HG2 H 19.880 0.141 -8.710 1.00 . A A . 78 LYS HG2 1 1
6 10262 1 1 78 LYS HG3 H 19.492 -0.115 -10.411 1.00 . A A . 78 LYS HG3 1 1
6 10263 1 1 78 LYS HZ1 H 20.873 0.261 -11.708 1.00 . A A . 78 LYS HZ1 1 1
6 10264 1 1 78 LYS HZ2 H 21.889 1.569 -12.070 1.00 . A A . 78 LYS HZ2 1 1
6 10265 1 1 78 LYS HZ3 H 20.651 1.132 -13.148 1.00 . A A . 78 LYS HZ3 1 1
6 10266 1 1 78 LYS N N 15.860 -0.404 -8.760 1.00 . A A . 78 LYS N 1 1
6 10267 1 1 78 LYS NZ N 20.920 1.203 -12.145 1.00 . A A . 78 LYS NZ 1 1
6 10268 1 1 78 LYS O O 18.683 -2.340 -9.577 1.00 . A A . 78 LYS O 1 1
6 10269 1 1 79 LEU C C 18.018 -4.288 -7.322 1.00 . A A . 79 LEU C 1 1
6 10270 1 1 79 LEU CA C 18.560 -2.931 -6.882 1.00 . A A . 79 LEU CA 1 1
6 10271 1 1 79 LEU CB C 18.420 -2.800 -5.363 1.00 . A A . 79 LEU CB 1 1
6 10272 1 1 79 LEU CD1 C 20.143 -0.980 -5.298 1.00 . A A . 79 LEU CD1 1 1
6 10273 1 1 79 LEU CD2 C 19.620 -2.288 -3.234 1.00 . A A . 79 LEU CD2 1 1
6 10274 1 1 79 LEU CG C 19.756 -2.358 -4.756 1.00 . A A . 79 LEU CG 1 1
6 10275 1 1 79 LEU H H 17.237 -1.277 -7.028 1.00 . A A . 79 LEU H 1 1
6 10276 1 1 79 LEU HA H 19.604 -2.867 -7.146 1.00 . A A . 79 LEU HA 1 1
6 10277 1 1 79 LEU HB2 H 17.658 -2.068 -5.134 1.00 . A A . 79 LEU HB2 1 1
6 10278 1 1 79 LEU HB3 H 18.138 -3.754 -4.945 1.00 . A A . 79 LEU HB3 1 1
6 10279 1 1 79 LEU HD11 H 20.670 -0.428 -4.533 1.00 . A A . 79 LEU HD11 1 1
6 10280 1 1 79 LEU HD12 H 19.255 -0.438 -5.584 1.00 . A A . 79 LEU HD12 1 1
6 10281 1 1 79 LEU HD13 H 20.786 -1.100 -6.159 1.00 . A A . 79 LEU HD13 1 1
6 10282 1 1 79 LEU HD21 H 20.338 -1.582 -2.841 1.00 . A A . 79 LEU HD21 1 1
6 10283 1 1 79 LEU HD22 H 19.806 -3.263 -2.810 1.00 . A A . 79 LEU HD22 1 1
6 10284 1 1 79 LEU HD23 H 18.621 -1.968 -2.976 1.00 . A A . 79 LEU HD23 1 1
6 10285 1 1 79 LEU HG H 20.522 -3.075 -5.015 1.00 . A A . 79 LEU HG 1 1
6 10286 1 1 79 LEU N N 17.835 -1.856 -7.549 1.00 . A A . 79 LEU N 1 1
6 10287 1 1 79 LEU O O 18.780 -5.194 -7.658 1.00 . A A . 79 LEU O 1 1
6 10288 1 1 80 ILE C C 16.234 -5.908 -9.212 1.00 . A A . 80 ILE C 1 1
6 10289 1 1 80 ILE CA C 16.055 -5.665 -7.716 1.00 . A A . 80 ILE CA 1 1
6 10290 1 1 80 ILE CB C 14.563 -5.621 -7.371 1.00 . A A . 80 ILE CB 1 1
6 10291 1 1 80 ILE CD1 C 12.928 -5.226 -5.514 1.00 . A A . 80 ILE CD1 1 1
6 10292 1 1 80 ILE CG1 C 14.399 -5.473 -5.854 1.00 . A A . 80 ILE CG1 1 1
6 10293 1 1 80 ILE CG2 C 13.889 -6.915 -7.836 1.00 . A A . 80 ILE CG2 1 1
6 10294 1 1 80 ILE H H 16.139 -3.661 -7.039 1.00 . A A . 80 ILE H 1 1
6 10295 1 1 80 ILE HA H 16.514 -6.479 -7.174 1.00 . A A . 80 ILE HA 1 1
6 10296 1 1 80 ILE HB H 14.106 -4.777 -7.868 1.00 . A A . 80 ILE HB 1 1
6 10297 1 1 80 ILE HD11 H 12.319 -5.992 -5.968 1.00 . A A . 80 ILE HD11 1 1
6 10298 1 1 80 ILE HD12 H 12.630 -4.258 -5.891 1.00 . A A . 80 ILE HD12 1 1
6 10299 1 1 80 ILE HD13 H 12.798 -5.251 -4.442 1.00 . A A . 80 ILE HD13 1 1
6 10300 1 1 80 ILE HG12 H 14.734 -6.376 -5.367 1.00 . A A . 80 ILE HG12 1 1
6 10301 1 1 80 ILE HG13 H 14.992 -4.639 -5.509 1.00 . A A . 80 ILE HG13 1 1
6 10302 1 1 80 ILE HG21 H 14.644 -7.640 -8.101 1.00 . A A . 80 ILE HG21 1 1
6 10303 1 1 80 ILE HG22 H 13.271 -6.709 -8.697 1.00 . A A . 80 ILE HG22 1 1
6 10304 1 1 80 ILE HG23 H 13.276 -7.309 -7.039 1.00 . A A . 80 ILE HG23 1 1
6 10305 1 1 80 ILE N N 16.695 -4.417 -7.317 1.00 . A A . 80 ILE N 1 1
6 10306 1 1 80 ILE O O 16.459 -7.038 -9.645 1.00 . A A . 80 ILE O 1 1
6 10307 1 1 81 ALA C C 17.726 -5.254 -11.819 1.00 . A A . 81 ALA C 1 1
6 10308 1 1 81 ALA CA C 16.278 -4.952 -11.444 1.00 . A A . 81 ALA CA 1 1
6 10309 1 1 81 ALA CB C 15.838 -3.650 -12.115 1.00 . A A . 81 ALA CB 1 1
6 10310 1 1 81 ALA H H 15.947 -3.965 -9.599 1.00 . A A . 81 ALA H 1 1
6 10311 1 1 81 ALA HA H 15.649 -5.756 -11.800 1.00 . A A . 81 ALA HA 1 1
6 10312 1 1 81 ALA HB1 H 16.536 -2.863 -11.866 1.00 . A A . 81 ALA HB1 1 1
6 10313 1 1 81 ALA HB2 H 14.853 -3.379 -11.767 1.00 . A A . 81 ALA HB2 1 1
6 10314 1 1 81 ALA HB3 H 15.817 -3.785 -13.187 1.00 . A A . 81 ALA HB3 1 1
6 10315 1 1 81 ALA N N 16.130 -4.841 -9.997 1.00 . A A . 81 ALA N 1 1
6 10316 1 1 81 ALA O O 17.997 -5.820 -12.878 1.00 . A A . 81 ALA O 1 1
6 10317 1 1 82 THR C C 20.443 -6.555 -10.906 1.00 . A A . 82 THR C 1 1
6 10318 1 1 82 THR CA C 20.069 -5.106 -11.201 1.00 . A A . 82 THR CA 1 1
6 10319 1 1 82 THR CB C 20.917 -4.172 -10.333 1.00 . A A . 82 THR CB 1 1
6 10320 1 1 82 THR CG2 C 20.985 -2.790 -10.985 1.00 . A A . 82 THR CG2 1 1
6 10321 1 1 82 THR H H 18.378 -4.423 -10.119 1.00 . A A . 82 THR H 1 1
6 10322 1 1 82 THR HA H 20.276 -4.895 -12.240 1.00 . A A . 82 THR HA 1 1
6 10323 1 1 82 THR HB H 21.914 -4.571 -10.241 1.00 . A A . 82 THR HB 1 1
6 10324 1 1 82 THR HG1 H 20.979 -3.675 -8.453 1.00 . A A . 82 THR HG1 1 1
6 10325 1 1 82 THR HG21 H 21.150 -2.041 -10.225 1.00 . A A . 82 THR HG21 1 1
6 10326 1 1 82 THR HG22 H 20.054 -2.585 -11.494 1.00 . A A . 82 THR HG22 1 1
6 10327 1 1 82 THR HG23 H 21.796 -2.767 -11.696 1.00 . A A . 82 THR HG23 1 1
6 10328 1 1 82 THR N N 18.651 -4.872 -10.945 1.00 . A A . 82 THR N 1 1
6 10329 1 1 82 THR O O 20.714 -7.333 -11.821 1.00 . A A . 82 THR O 1 1
6 10330 1 1 82 THR OG1 O 20.329 -4.061 -9.045 1.00 . A A . 82 THR OG1 1 1
6 10331 1 1 83 ASN C C 20.977 -8.395 -7.705 1.00 . A A . 83 ASN C 1 1
6 10332 1 1 83 ASN CA C 20.797 -8.279 -9.223 1.00 . A A . 83 ASN CA 1 1
6 10333 1 1 83 ASN CB C 22.093 -8.723 -9.917 1.00 . A A . 83 ASN CB 1 1
6 10334 1 1 83 ASN CG C 23.018 -7.528 -10.124 1.00 . A A . 83 ASN CG 1 1
6 10335 1 1 83 ASN H H 20.223 -6.251 -8.943 1.00 . A A . 83 ASN H 1 1
6 10336 1 1 83 ASN HA H 19.994 -8.937 -9.529 1.00 . A A . 83 ASN HA 1 1
6 10337 1 1 83 ASN HB2 H 22.598 -9.458 -9.303 1.00 . A A . 83 ASN HB2 1 1
6 10338 1 1 83 ASN HB3 H 21.854 -9.161 -10.875 1.00 . A A . 83 ASN HB3 1 1
6 10339 1 1 83 ASN HD21 H 22.439 -6.601 -8.467 1.00 . A A . 83 ASN HD21 1 1
6 10340 1 1 83 ASN HD22 H 23.617 -5.789 -9.378 1.00 . A A . 83 ASN HD22 1 1
6 10341 1 1 83 ASN N N 20.453 -6.914 -9.625 1.00 . A A . 83 ASN N 1 1
6 10342 1 1 83 ASN ND2 N 23.025 -6.559 -9.251 1.00 . A A . 83 ASN ND2 1 1
6 10343 1 1 83 ASN O O 21.094 -9.500 -7.176 1.00 . A A . 83 ASN O 1 1
6 10344 1 1 83 ASN OD1 O 23.760 -7.482 -11.106 1.00 . A A . 83 ASN OD1 1 1
6 10345 1 1 84 ASN C C 20.134 -8.160 -4.891 1.00 . A A . 84 ASN C 1 1
6 10346 1 1 84 ASN CA C 21.181 -7.272 -5.561 1.00 . A A . 84 ASN CA 1 1
6 10347 1 1 84 ASN CB C 21.071 -5.847 -5.013 1.00 . A A . 84 ASN CB 1 1
6 10348 1 1 84 ASN CG C 22.215 -4.990 -5.546 1.00 . A A . 84 ASN CG 1 1
6 10349 1 1 84 ASN H H 20.917 -6.406 -7.473 1.00 . A A . 84 ASN H 1 1
6 10350 1 1 84 ASN HA H 22.163 -7.656 -5.331 1.00 . A A . 84 ASN HA 1 1
6 10351 1 1 84 ASN HB2 H 20.128 -5.418 -5.320 1.00 . A A . 84 ASN HB2 1 1
6 10352 1 1 84 ASN HB3 H 21.117 -5.874 -3.934 1.00 . A A . 84 ASN HB3 1 1
6 10353 1 1 84 ASN HD21 H 21.365 -4.697 -7.317 1.00 . A A . 84 ASN HD21 1 1
6 10354 1 1 84 ASN HD22 H 22.879 -3.959 -7.107 1.00 . A A . 84 ASN HD22 1 1
6 10355 1 1 84 ASN N N 21.007 -7.262 -7.010 1.00 . A A . 84 ASN N 1 1
6 10356 1 1 84 ASN ND2 N 22.147 -4.509 -6.757 1.00 . A A . 84 ASN ND2 1 1
6 10357 1 1 84 ASN O O 20.311 -8.571 -3.743 1.00 . A A . 84 ASN O 1 1
6 10358 1 1 84 ASN OD1 O 23.193 -4.750 -4.839 1.00 . A A . 84 ASN OD1 1 1
6 10359 1 1 85 VAL C C 18.503 -10.352 -4.152 1.00 . A A . 85 VAL C 1 1
6 10360 1 1 85 VAL CA C 17.957 -9.265 -5.074 1.00 . A A . 85 VAL CA 1 1
6 10361 1 1 85 VAL CB C 17.159 -9.922 -6.212 1.00 . A A . 85 VAL CB 1 1
6 10362 1 1 85 VAL CG1 C 15.699 -9.466 -6.156 1.00 . A A . 85 VAL CG1 1 1
6 10363 1 1 85 VAL CG2 C 17.755 -9.526 -7.561 1.00 . A A . 85 VAL CG2 1 1
6 10364 1 1 85 VAL H H 18.960 -8.058 -6.508 1.00 . A A . 85 VAL H 1 1
6 10365 1 1 85 VAL HA H 17.294 -8.634 -4.505 1.00 . A A . 85 VAL HA 1 1
6 10366 1 1 85 VAL HB H 17.200 -10.994 -6.103 1.00 . A A . 85 VAL HB 1 1
6 10367 1 1 85 VAL HG11 H 15.179 -9.823 -7.034 1.00 . A A . 85 VAL HG11 1 1
6 10368 1 1 85 VAL HG12 H 15.656 -8.389 -6.129 1.00 . A A . 85 VAL HG12 1 1
6 10369 1 1 85 VAL HG13 H 15.228 -9.869 -5.274 1.00 . A A . 85 VAL HG13 1 1
6 10370 1 1 85 VAL HG21 H 17.228 -10.040 -8.350 1.00 . A A . 85 VAL HG21 1 1
6 10371 1 1 85 VAL HG22 H 18.798 -9.803 -7.586 1.00 . A A . 85 VAL HG22 1 1
6 10372 1 1 85 VAL HG23 H 17.658 -8.460 -7.700 1.00 . A A . 85 VAL HG23 1 1
6 10373 1 1 85 VAL N N 19.043 -8.434 -5.609 1.00 . A A . 85 VAL N 1 1
6 10374 1 1 85 VAL O O 18.954 -11.403 -4.608 1.00 . A A . 85 VAL O 1 1
6 10375 1 1 86 THR C C 18.640 -10.541 -0.454 1.00 . A A . 86 THR C 1 1
6 10376 1 1 86 THR CA C 18.948 -11.038 -1.862 1.00 . A A . 86 THR CA 1 1
6 10377 1 1 86 THR CB C 20.458 -11.231 -2.018 1.00 . A A . 86 THR CB 1 1
6 10378 1 1 86 THR CG2 C 21.195 -10.109 -1.287 1.00 . A A . 86 THR CG2 1 1
6 10379 1 1 86 THR H H 18.088 -9.231 -2.550 1.00 . A A . 86 THR H 1 1
6 10380 1 1 86 THR HA H 18.456 -11.987 -2.015 1.00 . A A . 86 THR HA 1 1
6 10381 1 1 86 THR HB H 20.720 -11.205 -3.065 1.00 . A A . 86 THR HB 1 1
6 10382 1 1 86 THR HG1 H 21.558 -12.337 -0.857 1.00 . A A . 86 THR HG1 1 1
6 10383 1 1 86 THR HG21 H 22.191 -10.009 -1.693 1.00 . A A . 86 THR HG21 1 1
6 10384 1 1 86 THR HG22 H 21.257 -10.346 -0.235 1.00 . A A . 86 THR HG22 1 1
6 10385 1 1 86 THR HG23 H 20.658 -9.181 -1.415 1.00 . A A . 86 THR HG23 1 1
6 10386 1 1 86 THR N N 18.458 -10.086 -2.851 1.00 . A A . 86 THR N 1 1
6 10387 1 1 86 THR O O 19.044 -11.154 0.533 1.00 . A A . 86 THR O 1 1
6 10388 1 1 86 THR OG1 O 20.833 -12.486 -1.468 1.00 . A A . 86 THR OG1 1 1
6 10389 1 1 87 HIS C C 16.174 -8.236 0.879 1.00 . A A . 87 HIS C 1 1
6 10390 1 1 87 HIS CA C 17.574 -8.845 0.921 1.00 . A A . 87 HIS CA 1 1
6 10391 1 1 87 HIS CB C 18.594 -7.768 1.304 1.00 . A A . 87 HIS CB 1 1
6 10392 1 1 87 HIS CD2 C 17.541 -6.017 2.956 1.00 . A A . 87 HIS CD2 1 1
6 10393 1 1 87 HIS CE1 C 18.066 -6.985 4.822 1.00 . A A . 87 HIS CE1 1 1
6 10394 1 1 87 HIS CG C 18.218 -7.166 2.631 1.00 . A A . 87 HIS CG 1 1
6 10395 1 1 87 HIS H H 17.635 -8.976 -1.198 1.00 . A A . 87 HIS H 1 1
6 10396 1 1 87 HIS HA H 17.594 -9.623 1.670 1.00 . A A . 87 HIS HA 1 1
6 10397 1 1 87 HIS HB2 H 19.574 -8.213 1.376 1.00 . A A . 87 HIS HB2 1 1
6 10398 1 1 87 HIS HB3 H 18.602 -6.998 0.549 1.00 . A A . 87 HIS HB3 1 1
6 10399 1 1 87 HIS HD2 H 17.142 -5.307 2.246 1.00 . A A . 87 HIS HD2 1 1
6 10400 1 1 87 HIS HE1 H 18.171 -7.205 5.874 1.00 . A A . 87 HIS HE1 1 1
6 10401 1 1 87 HIS HE2 H 17.016 -5.187 4.852 1.00 . A A . 87 HIS HE2 1 1
6 10402 1 1 87 HIS N N 17.927 -9.421 -0.373 1.00 . A A . 87 HIS N 1 1
6 10403 1 1 87 HIS ND1 N 18.544 -7.767 3.836 1.00 . A A . 87 HIS ND1 1 1
6 10404 1 1 87 HIS NE2 N 17.446 -5.905 4.340 1.00 . A A . 87 HIS NE2 1 1
6 10405 1 1 87 HIS O O 15.542 -8.189 -0.176 1.00 . A A . 87 HIS O 1 1
6 10406 1 1 88 LYS C C 14.459 -5.791 2.782 1.00 . A A . 88 LYS C 1 1
6 10407 1 1 88 LYS CA C 14.371 -7.163 2.121 1.00 . A A . 88 LYS CA 1 1
6 10408 1 1 88 LYS CB C 13.437 -8.062 2.934 1.00 . A A . 88 LYS CB 1 1
6 10409 1 1 88 LYS CD C 12.803 -10.455 3.271 1.00 . A A . 88 LYS CD 1 1
6 10410 1 1 88 LYS CE C 13.974 -11.104 4.013 1.00 . A A . 88 LYS CE 1 1
6 10411 1 1 88 LYS CG C 13.337 -9.436 2.264 1.00 . A A . 88 LYS CG 1 1
6 10412 1 1 88 LYS H H 16.249 -7.836 2.840 1.00 . A A . 88 LYS H 1 1
6 10413 1 1 88 LYS HA H 13.968 -7.048 1.126 1.00 . A A . 88 LYS HA 1 1
6 10414 1 1 88 LYS HB2 H 13.828 -8.175 3.934 1.00 . A A . 88 LYS HB2 1 1
6 10415 1 1 88 LYS HB3 H 12.455 -7.615 2.979 1.00 . A A . 88 LYS HB3 1 1
6 10416 1 1 88 LYS HD2 H 12.157 -9.958 3.980 1.00 . A A . 88 LYS HD2 1 1
6 10417 1 1 88 LYS HD3 H 12.246 -11.219 2.749 1.00 . A A . 88 LYS HD3 1 1
6 10418 1 1 88 LYS HE2 H 14.549 -11.704 3.324 1.00 . A A . 88 LYS HE2 1 1
6 10419 1 1 88 LYS HE3 H 14.605 -10.334 4.432 1.00 . A A . 88 LYS HE3 1 1
6 10420 1 1 88 LYS HG2 H 12.667 -9.376 1.420 1.00 . A A . 88 LYS HG2 1 1
6 10421 1 1 88 LYS HG3 H 14.316 -9.744 1.927 1.00 . A A . 88 LYS HG3 1 1
6 10422 1 1 88 LYS HZ1 H 13.591 -12.967 4.859 1.00 . A A . 88 LYS HZ1 1 1
6 10423 1 1 88 LYS HZ2 H 12.437 -11.783 5.242 1.00 . A A . 88 LYS HZ2 1 1
6 10424 1 1 88 LYS HZ3 H 13.962 -11.756 5.991 1.00 . A A . 88 LYS HZ3 1 1
6 10425 1 1 88 LYS N N 15.697 -7.771 2.032 1.00 . A A . 88 LYS N 1 1
6 10426 1 1 88 LYS NZ N 13.452 -11.968 5.109 1.00 . A A . 88 LYS NZ 1 1
6 10427 1 1 88 LYS O O 14.809 -5.680 3.957 1.00 . A A . 88 LYS O 1 1
6 10428 1 1 89 ILE C C 13.552 -3.320 3.924 1.00 . A A . 89 ILE C 1 1
6 10429 1 1 89 ILE CA C 14.203 -3.389 2.544 1.00 . A A . 89 ILE CA 1 1
6 10430 1 1 89 ILE CB C 13.521 -2.415 1.558 1.00 . A A . 89 ILE CB 1 1
6 10431 1 1 89 ILE CD1 C 13.961 -0.521 -0.035 1.00 . A A . 89 ILE CD1 1 1
6 10432 1 1 89 ILE CG1 C 14.588 -1.468 0.990 1.00 . A A . 89 ILE CG1 1 1
6 10433 1 1 89 ILE CG2 C 12.424 -1.587 2.254 1.00 . A A . 89 ILE CG2 1 1
6 10434 1 1 89 ILE H H 13.880 -4.895 1.087 1.00 . A A . 89 ILE H 1 1
6 10435 1 1 89 ILE HA H 15.240 -3.103 2.643 1.00 . A A . 89 ILE HA 1 1
6 10436 1 1 89 ILE HB H 13.081 -2.980 0.750 1.00 . A A . 89 ILE HB 1 1
6 10437 1 1 89 ILE HD11 H 14.738 -0.102 -0.660 1.00 . A A . 89 ILE HD11 1 1
6 10438 1 1 89 ILE HD12 H 13.445 0.276 0.480 1.00 . A A . 89 ILE HD12 1 1
6 10439 1 1 89 ILE HD13 H 13.260 -1.066 -0.647 1.00 . A A . 89 ILE HD13 1 1
6 10440 1 1 89 ILE HG12 H 15.019 -0.891 1.792 1.00 . A A . 89 ILE HG12 1 1
6 10441 1 1 89 ILE HG13 H 15.362 -2.049 0.511 1.00 . A A . 89 ILE HG13 1 1
6 10442 1 1 89 ILE HG21 H 12.855 -1.011 3.058 1.00 . A A . 89 ILE HG21 1 1
6 10443 1 1 89 ILE HG22 H 11.660 -2.241 2.643 1.00 . A A . 89 ILE HG22 1 1
6 10444 1 1 89 ILE HG23 H 11.975 -0.915 1.538 1.00 . A A . 89 ILE HG23 1 1
6 10445 1 1 89 ILE N N 14.148 -4.748 2.019 1.00 . A A . 89 ILE N 1 1
6 10446 1 1 89 ILE O O 12.684 -4.129 4.258 1.00 . A A . 89 ILE O 1 1
6 10447 1 1 90 THR C C 13.208 -0.666 6.323 1.00 . A A . 90 THR C 1 1
6 10448 1 1 90 THR CA C 13.429 -2.152 6.052 1.00 . A A . 90 THR CA 1 1
6 10449 1 1 90 THR CB C 14.391 -2.727 7.095 1.00 . A A . 90 THR CB 1 1
6 10450 1 1 90 THR CG2 C 15.826 -2.645 6.569 1.00 . A A . 90 THR CG2 1 1
6 10451 1 1 90 THR H H 14.658 -1.728 4.388 1.00 . A A . 90 THR H 1 1
6 10452 1 1 90 THR HA H 12.484 -2.668 6.126 1.00 . A A . 90 THR HA 1 1
6 10453 1 1 90 THR HB H 14.141 -3.757 7.288 1.00 . A A . 90 THR HB 1 1
6 10454 1 1 90 THR HG1 H 14.857 -1.212 8.225 1.00 . A A . 90 THR HG1 1 1
6 10455 1 1 90 THR HG21 H 15.939 -3.318 5.732 1.00 . A A . 90 THR HG21 1 1
6 10456 1 1 90 THR HG22 H 16.513 -2.925 7.353 1.00 . A A . 90 THR HG22 1 1
6 10457 1 1 90 THR HG23 H 16.035 -1.634 6.250 1.00 . A A . 90 THR HG23 1 1
6 10458 1 1 90 THR N N 13.972 -2.340 4.715 1.00 . A A . 90 THR N 1 1
6 10459 1 1 90 THR O O 13.530 0.179 5.488 1.00 . A A . 90 THR O 1 1
6 10460 1 1 90 THR OG1 O 14.283 -1.978 8.299 1.00 . A A . 90 THR OG1 1 1
6 10461 1 1 91 GLU C C 13.701 1.842 7.849 1.00 . A A . 91 GLU C 1 1
6 10462 1 1 91 GLU CA C 12.409 1.035 7.863 1.00 . A A . 91 GLU CA 1 1
6 10463 1 1 91 GLU CB C 11.790 1.096 9.262 1.00 . A A . 91 GLU CB 1 1
6 10464 1 1 91 GLU CD C 13.248 1.378 11.276 1.00 . A A . 91 GLU CD 1 1
6 10465 1 1 91 GLU CG C 12.701 0.380 10.260 1.00 . A A . 91 GLU CG 1 1
6 10466 1 1 91 GLU H H 12.433 -1.067 8.124 1.00 . A A . 91 GLU H 1 1
6 10467 1 1 91 GLU HA H 11.716 1.466 7.157 1.00 . A A . 91 GLU HA 1 1
6 10468 1 1 91 GLU HB2 H 11.672 2.128 9.558 1.00 . A A . 91 GLU HB2 1 1
6 10469 1 1 91 GLU HB3 H 10.827 0.614 9.250 1.00 . A A . 91 GLU HB3 1 1
6 10470 1 1 91 GLU HG2 H 12.136 -0.383 10.776 1.00 . A A . 91 GLU HG2 1 1
6 10471 1 1 91 GLU HG3 H 13.522 -0.080 9.732 1.00 . A A . 91 GLU HG3 1 1
6 10472 1 1 91 GLU N N 12.664 -0.354 7.493 1.00 . A A . 91 GLU N 1 1
6 10473 1 1 91 GLU O O 13.693 3.048 7.600 1.00 . A A . 91 GLU O 1 1
6 10474 1 1 91 GLU OE1 O 14.103 2.163 10.905 1.00 . A A . 91 GLU OE1 1 1
6 10475 1 1 91 GLU OE2 O 12.801 1.340 12.410 1.00 . A A . 91 GLU OE2 1 1
6 10476 1 1 92 ALA C C 16.646 2.068 6.769 1.00 . A A . 92 ALA C 1 1
6 10477 1 1 92 ALA CA C 16.108 1.822 8.175 1.00 . A A . 92 ALA CA 1 1
6 10478 1 1 92 ALA CB C 17.100 0.957 8.954 1.00 . A A . 92 ALA CB 1 1
6 10479 1 1 92 ALA H H 14.739 0.211 8.331 1.00 . A A . 92 ALA H 1 1
6 10480 1 1 92 ALA HA H 16.006 2.770 8.679 1.00 . A A . 92 ALA HA 1 1
6 10481 1 1 92 ALA HB1 H 18.100 1.138 8.588 1.00 . A A . 92 ALA HB1 1 1
6 10482 1 1 92 ALA HB2 H 16.850 -0.085 8.822 1.00 . A A . 92 ALA HB2 1 1
6 10483 1 1 92 ALA HB3 H 17.050 1.210 10.004 1.00 . A A . 92 ALA HB3 1 1
6 10484 1 1 92 ALA N N 14.805 1.167 8.135 1.00 . A A . 92 ALA N 1 1
6 10485 1 1 92 ALA O O 17.285 3.087 6.512 1.00 . A A . 92 ALA O 1 1
6 10486 1 1 93 GLU C C 16.035 2.292 3.732 1.00 . A A . 93 GLU C 1 1
6 10487 1 1 93 GLU CA C 16.871 1.270 4.494 1.00 . A A . 93 GLU CA 1 1
6 10488 1 1 93 GLU CB C 16.810 -0.080 3.783 1.00 . A A . 93 GLU CB 1 1
6 10489 1 1 93 GLU CD C 19.103 -1.026 3.447 1.00 . A A . 93 GLU CD 1 1
6 10490 1 1 93 GLU CG C 17.880 -1.011 4.357 1.00 . A A . 93 GLU CG 1 1
6 10491 1 1 93 GLU H H 15.884 0.335 6.120 1.00 . A A . 93 GLU H 1 1
6 10492 1 1 93 GLU HA H 17.898 1.603 4.515 1.00 . A A . 93 GLU HA 1 1
6 10493 1 1 93 GLU HB2 H 15.836 -0.516 3.933 1.00 . A A . 93 GLU HB2 1 1
6 10494 1 1 93 GLU HB3 H 16.984 0.059 2.727 1.00 . A A . 93 GLU HB3 1 1
6 10495 1 1 93 GLU HG2 H 18.169 -0.660 5.338 1.00 . A A . 93 GLU HG2 1 1
6 10496 1 1 93 GLU HG3 H 17.481 -2.010 4.436 1.00 . A A . 93 GLU HG3 1 1
6 10497 1 1 93 GLU N N 16.395 1.131 5.864 1.00 . A A . 93 GLU N 1 1
6 10498 1 1 93 GLU O O 16.554 3.023 2.886 1.00 . A A . 93 GLU O 1 1
6 10499 1 1 93 GLU OE1 O 19.409 0.009 2.878 1.00 . A A . 93 GLU OE1 1 1
6 10500 1 1 93 GLU OE2 O 19.718 -2.074 3.334 1.00 . A A . 93 GLU OE2 1 1
6 10501 1 1 94 ILE C C 14.170 4.715 3.787 1.00 . A A . 94 ILE C 1 1
6 10502 1 1 94 ILE CA C 13.853 3.287 3.362 1.00 . A A . 94 ILE CA 1 1
6 10503 1 1 94 ILE CB C 12.398 2.973 3.716 1.00 . A A . 94 ILE CB 1 1
6 10504 1 1 94 ILE CD1 C 10.917 0.967 3.639 1.00 . A A . 94 ILE CD1 1 1
6 10505 1 1 94 ILE CG1 C 11.880 1.839 2.831 1.00 . A A . 94 ILE CG1 1 1
6 10506 1 1 94 ILE CG2 C 11.536 4.218 3.498 1.00 . A A . 94 ILE CG2 1 1
6 10507 1 1 94 ILE H H 14.379 1.740 4.715 1.00 . A A . 94 ILE H 1 1
6 10508 1 1 94 ILE HA H 13.982 3.196 2.296 1.00 . A A . 94 ILE HA 1 1
6 10509 1 1 94 ILE HB H 12.339 2.676 4.753 1.00 . A A . 94 ILE HB 1 1
6 10510 1 1 94 ILE HD11 H 10.528 0.183 3.009 1.00 . A A . 94 ILE HD11 1 1
6 10511 1 1 94 ILE HD12 H 10.101 1.574 4.001 1.00 . A A . 94 ILE HD12 1 1
6 10512 1 1 94 ILE HD13 H 11.439 0.530 4.475 1.00 . A A . 94 ILE HD13 1 1
6 10513 1 1 94 ILE HG12 H 11.362 2.255 1.980 1.00 . A A . 94 ILE HG12 1 1
6 10514 1 1 94 ILE HG13 H 12.709 1.240 2.491 1.00 . A A . 94 ILE HG13 1 1
6 10515 1 1 94 ILE HG21 H 11.856 4.727 2.602 1.00 . A A . 94 ILE HG21 1 1
6 10516 1 1 94 ILE HG22 H 11.638 4.879 4.345 1.00 . A A . 94 ILE HG22 1 1
6 10517 1 1 94 ILE HG23 H 10.503 3.925 3.395 1.00 . A A . 94 ILE HG23 1 1
6 10518 1 1 94 ILE N N 14.742 2.344 4.033 1.00 . A A . 94 ILE N 1 1
6 10519 1 1 94 ILE O O 14.276 5.614 2.954 1.00 . A A . 94 ILE O 1 1
6 10520 1 1 95 VAL C C 16.025 6.661 5.224 1.00 . A A . 95 VAL C 1 1
6 10521 1 1 95 VAL CA C 14.627 6.223 5.637 1.00 . A A . 95 VAL CA 1 1
6 10522 1 1 95 VAL CB C 14.489 6.201 7.169 1.00 . A A . 95 VAL CB 1 1
6 10523 1 1 95 VAL CG1 C 15.828 5.884 7.842 1.00 . A A . 95 VAL CG1 1 1
6 10524 1 1 95 VAL CG2 C 13.991 7.566 7.650 1.00 . A A . 95 VAL CG2 1 1
6 10525 1 1 95 VAL H H 14.227 4.149 5.705 1.00 . A A . 95 VAL H 1 1
6 10526 1 1 95 VAL HA H 13.916 6.931 5.240 1.00 . A A . 95 VAL HA 1 1
6 10527 1 1 95 VAL HB H 13.771 5.444 7.444 1.00 . A A . 95 VAL HB 1 1
6 10528 1 1 95 VAL HG11 H 15.658 5.677 8.889 1.00 . A A . 95 VAL HG11 1 1
6 10529 1 1 95 VAL HG12 H 16.493 6.729 7.750 1.00 . A A . 95 VAL HG12 1 1
6 10530 1 1 95 VAL HG13 H 16.271 5.019 7.377 1.00 . A A . 95 VAL HG13 1 1
6 10531 1 1 95 VAL HG21 H 14.235 7.690 8.695 1.00 . A A . 95 VAL HG21 1 1
6 10532 1 1 95 VAL HG22 H 12.921 7.624 7.521 1.00 . A A . 95 VAL HG22 1 1
6 10533 1 1 95 VAL HG23 H 14.467 8.345 7.074 1.00 . A A . 95 VAL HG23 1 1
6 10534 1 1 95 VAL N N 14.320 4.908 5.091 1.00 . A A . 95 VAL N 1 1
6 10535 1 1 95 VAL O O 16.262 7.834 4.935 1.00 . A A . 95 VAL O 1 1
6 10536 1 1 96 SER C C 18.407 6.630 3.471 1.00 . A A . 96 SER C 1 1
6 10537 1 1 96 SER CA C 18.334 6.008 4.860 1.00 . A A . 96 SER CA 1 1
6 10538 1 1 96 SER CB C 19.170 4.729 4.888 1.00 . A A . 96 SER CB 1 1
6 10539 1 1 96 SER H H 16.694 4.796 5.465 1.00 . A A . 96 SER H 1 1
6 10540 1 1 96 SER HA H 18.739 6.705 5.577 1.00 . A A . 96 SER HA 1 1
6 10541 1 1 96 SER HB2 H 20.179 4.949 4.580 1.00 . A A . 96 SER HB2 1 1
6 10542 1 1 96 SER HB3 H 19.182 4.330 5.892 1.00 . A A . 96 SER HB3 1 1
6 10543 1 1 96 SER HG H 17.718 3.578 4.296 1.00 . A A . 96 SER HG 1 1
6 10544 1 1 96 SER N N 16.949 5.712 5.217 1.00 . A A . 96 SER N 1 1
6 10545 1 1 96 SER O O 19.097 7.629 3.267 1.00 . A A . 96 SER O 1 1
6 10546 1 1 96 SER OG O 18.606 3.780 3.992 1.00 . A A . 96 SER OG 1 1
6 10547 1 1 97 ILE C C 16.889 7.879 1.135 1.00 . A A . 97 ILE C 1 1
6 10548 1 1 97 ILE CA C 17.676 6.572 1.167 1.00 . A A . 97 ILE CA 1 1
6 10549 1 1 97 ILE CB C 17.049 5.556 0.209 1.00 . A A . 97 ILE CB 1 1
6 10550 1 1 97 ILE CD1 C 16.948 3.108 -0.292 1.00 . A A . 97 ILE CD1 1 1
6 10551 1 1 97 ILE CG1 C 17.809 4.228 0.298 1.00 . A A . 97 ILE CG1 1 1
6 10552 1 1 97 ILE CG2 C 17.130 6.085 -1.224 1.00 . A A . 97 ILE CG2 1 1
6 10553 1 1 97 ILE H H 17.147 5.257 2.742 1.00 . A A . 97 ILE H 1 1
6 10554 1 1 97 ILE HA H 18.693 6.767 0.857 1.00 . A A . 97 ILE HA 1 1
6 10555 1 1 97 ILE HB H 16.014 5.400 0.476 1.00 . A A . 97 ILE HB 1 1
6 10556 1 1 97 ILE HD11 H 17.495 2.178 -0.258 1.00 . A A . 97 ILE HD11 1 1
6 10557 1 1 97 ILE HD12 H 16.702 3.344 -1.316 1.00 . A A . 97 ILE HD12 1 1
6 10558 1 1 97 ILE HD13 H 16.039 3.013 0.283 1.00 . A A . 97 ILE HD13 1 1
6 10559 1 1 97 ILE HG12 H 18.730 4.303 -0.259 1.00 . A A . 97 ILE HG12 1 1
6 10560 1 1 97 ILE HG13 H 18.028 4.003 1.330 1.00 . A A . 97 ILE HG13 1 1
6 10561 1 1 97 ILE HG21 H 17.618 7.048 -1.227 1.00 . A A . 97 ILE HG21 1 1
6 10562 1 1 97 ILE HG22 H 16.134 6.186 -1.627 1.00 . A A . 97 ILE HG22 1 1
6 10563 1 1 97 ILE HG23 H 17.695 5.393 -1.832 1.00 . A A . 97 ILE HG23 1 1
6 10564 1 1 97 ILE N N 17.686 6.047 2.524 1.00 . A A . 97 ILE N 1 1
6 10565 1 1 97 ILE O O 17.263 8.827 0.445 1.00 . A A . 97 ILE O 1 1
6 10566 1 1 98 LEU C C 15.798 10.320 2.361 1.00 . A A . 98 LEU C 1 1
6 10567 1 1 98 LEU CA C 14.959 9.106 1.966 1.00 . A A . 98 LEU CA 1 1
6 10568 1 1 98 LEU CB C 13.848 8.888 3.001 1.00 . A A . 98 LEU CB 1 1
6 10569 1 1 98 LEU CD1 C 11.502 9.446 3.653 1.00 . A A . 98 LEU CD1 1 1
6 10570 1 1 98 LEU CD2 C 12.996 11.236 2.757 1.00 . A A . 98 LEU CD2 1 1
6 10571 1 1 98 LEU CG C 12.628 9.751 2.663 1.00 . A A . 98 LEU CG 1 1
6 10572 1 1 98 LEU H H 15.555 7.126 2.422 1.00 . A A . 98 LEU H 1 1
6 10573 1 1 98 LEU HA H 14.514 9.283 0.999 1.00 . A A . 98 LEU HA 1 1
6 10574 1 1 98 LEU HB2 H 13.559 7.848 2.997 1.00 . A A . 98 LEU HB2 1 1
6 10575 1 1 98 LEU HB3 H 14.214 9.152 3.982 1.00 . A A . 98 LEU HB3 1 1
6 10576 1 1 98 LEU HD11 H 10.637 9.087 3.116 1.00 . A A . 98 LEU HD11 1 1
6 10577 1 1 98 LEU HD12 H 11.244 10.345 4.193 1.00 . A A . 98 LEU HD12 1 1
6 10578 1 1 98 LEU HD13 H 11.832 8.691 4.352 1.00 . A A . 98 LEU HD13 1 1
6 10579 1 1 98 LEU HD21 H 12.111 11.809 2.986 1.00 . A A . 98 LEU HD21 1 1
6 10580 1 1 98 LEU HD22 H 13.404 11.566 1.814 1.00 . A A . 98 LEU HD22 1 1
6 10581 1 1 98 LEU HD23 H 13.727 11.380 3.538 1.00 . A A . 98 LEU HD23 1 1
6 10582 1 1 98 LEU HG H 12.292 9.524 1.662 1.00 . A A . 98 LEU HG 1 1
6 10583 1 1 98 LEU N N 15.800 7.916 1.896 1.00 . A A . 98 LEU N 1 1
6 10584 1 1 98 LEU O O 15.743 11.364 1.712 1.00 . A A . 98 LEU O 1 1
6 10585 1 1 99 ASN C C 18.387 11.697 2.793 1.00 . A A . 99 ASN C 1 1
6 10586 1 1 99 ASN CA C 17.430 11.256 3.896 1.00 . A A . 99 ASN CA 1 1
6 10587 1 1 99 ASN CB C 18.231 10.801 5.119 1.00 . A A . 99 ASN CB 1 1
6 10588 1 1 99 ASN CG C 18.296 11.923 6.148 1.00 . A A . 99 ASN CG 1 1
6 10589 1 1 99 ASN H H 16.585 9.313 3.901 1.00 . A A . 99 ASN H 1 1
6 10590 1 1 99 ASN HA H 16.809 12.094 4.178 1.00 . A A . 99 ASN HA 1 1
6 10591 1 1 99 ASN HB2 H 17.754 9.937 5.557 1.00 . A A . 99 ASN HB2 1 1
6 10592 1 1 99 ASN HB3 H 19.233 10.540 4.812 1.00 . A A . 99 ASN HB3 1 1
6 10593 1 1 99 ASN HD21 H 16.778 11.222 7.221 1.00 . A A . 99 ASN HD21 1 1
6 10594 1 1 99 ASN HD22 H 17.483 12.651 7.809 1.00 . A A . 99 ASN HD22 1 1
6 10595 1 1 99 ASN N N 16.579 10.170 3.427 1.00 . A A . 99 ASN N 1 1
6 10596 1 1 99 ASN ND2 N 17.449 11.933 7.142 1.00 . A A . 99 ASN ND2 1 1
6 10597 1 1 99 ASN O O 18.735 12.873 2.689 1.00 . A A . 99 ASN O 1 1
6 10598 1 1 99 ASN OD1 O 19.139 12.813 6.047 1.00 . A A . 99 ASN OD1 1 1
6 10599 1 1 100 GLY C C 18.998 11.764 -0.253 1.00 . A A . 100 GLY C 1 1
6 10600 1 1 100 GLY CA C 19.721 11.033 0.874 1.00 . A A . 100 GLY CA 1 1
6 10601 1 1 100 GLY H H 18.488 9.823 2.105 1.00 . A A . 100 GLY H 1 1
6 10602 1 1 100 GLY HA2 H 20.527 11.653 1.240 1.00 . A A . 100 GLY HA2 1 1
6 10603 1 1 100 GLY HA3 H 20.126 10.110 0.491 1.00 . A A . 100 GLY HA3 1 1
6 10604 1 1 100 GLY N N 18.806 10.740 1.971 1.00 . A A . 100 GLY N 1 1
6 10605 1 1 100 GLY O O 19.581 12.606 -0.936 1.00 . A A . 100 GLY O 1 1
6 10606 1 1 101 ILE C C 16.532 13.479 -1.086 1.00 . A A . 101 ILE C 1 1
6 10607 1 1 101 ILE CA C 16.926 12.061 -1.489 1.00 . A A . 101 ILE CA 1 1
6 10608 1 1 101 ILE CB C 15.670 11.227 -1.751 1.00 . A A . 101 ILE CB 1 1
6 10609 1 1 101 ILE CD1 C 15.211 8.811 -2.177 1.00 . A A . 101 ILE CD1 1 1
6 10610 1 1 101 ILE CG1 C 16.038 10.019 -2.615 1.00 . A A . 101 ILE CG1 1 1
6 10611 1 1 101 ILE CG2 C 14.623 12.074 -2.481 1.00 . A A . 101 ILE CG2 1 1
6 10612 1 1 101 ILE H H 17.313 10.755 0.133 1.00 . A A . 101 ILE H 1 1
6 10613 1 1 101 ILE HA H 17.510 12.104 -2.396 1.00 . A A . 101 ILE HA 1 1
6 10614 1 1 101 ILE HB H 15.263 10.886 -0.809 1.00 . A A . 101 ILE HB 1 1
6 10615 1 1 101 ILE HD11 H 15.524 8.498 -1.193 1.00 . A A . 101 ILE HD11 1 1
6 10616 1 1 101 ILE HD12 H 15.359 8.001 -2.877 1.00 . A A . 101 ILE HD12 1 1
6 10617 1 1 101 ILE HD13 H 14.166 9.081 -2.154 1.00 . A A . 101 ILE HD13 1 1
6 10618 1 1 101 ILE HG12 H 15.830 10.242 -3.652 1.00 . A A . 101 ILE HG12 1 1
6 10619 1 1 101 ILE HG13 H 17.087 9.798 -2.497 1.00 . A A . 101 ILE HG13 1 1
6 10620 1 1 101 ILE HG21 H 14.137 12.735 -1.776 1.00 . A A . 101 ILE HG21 1 1
6 10621 1 1 101 ILE HG22 H 13.883 11.427 -2.929 1.00 . A A . 101 ILE HG22 1 1
6 10622 1 1 101 ILE HG23 H 15.102 12.659 -3.250 1.00 . A A . 101 ILE HG23 1 1
6 10623 1 1 101 ILE N N 17.724 11.433 -0.443 1.00 . A A . 101 ILE N 1 1
6 10624 1 1 101 ILE O O 16.588 14.403 -1.898 1.00 . A A . 101 ILE O 1 1
6 10625 1 1 102 ALA C C 16.916 15.920 0.641 1.00 . A A . 102 ALA C 1 1
6 10626 1 1 102 ALA CA C 15.736 14.953 0.670 1.00 . A A . 102 ALA CA 1 1
6 10627 1 1 102 ALA CB C 15.211 14.831 2.101 1.00 . A A . 102 ALA CB 1 1
6 10628 1 1 102 ALA H H 16.113 12.871 0.775 1.00 . A A . 102 ALA H 1 1
6 10629 1 1 102 ALA HA H 14.949 15.343 0.043 1.00 . A A . 102 ALA HA 1 1
6 10630 1 1 102 ALA HB1 H 14.857 13.825 2.271 1.00 . A A . 102 ALA HB1 1 1
6 10631 1 1 102 ALA HB2 H 14.398 15.527 2.249 1.00 . A A . 102 ALA HB2 1 1
6 10632 1 1 102 ALA HB3 H 16.006 15.054 2.798 1.00 . A A . 102 ALA HB3 1 1
6 10633 1 1 102 ALA N N 16.136 13.643 0.172 1.00 . A A . 102 ALA N 1 1
6 10634 1 1 102 ALA O O 16.747 17.114 0.393 1.00 . A A . 102 ALA O 1 1
6 10635 1 1 103 LYS C C 19.736 16.552 -0.531 1.00 . A A . 103 LYS C 1 1
6 10636 1 1 103 LYS CA C 19.312 16.220 0.896 1.00 . A A . 103 LYS CA 1 1
6 10637 1 1 103 LYS CB C 20.448 15.485 1.610 1.00 . A A . 103 LYS CB 1 1
6 10638 1 1 103 LYS CD C 21.737 15.301 3.744 1.00 . A A . 103 LYS CD 1 1
6 10639 1 1 103 LYS CE C 22.938 16.223 3.959 1.00 . A A . 103 LYS CE 1 1
6 10640 1 1 103 LYS CG C 20.631 16.067 3.013 1.00 . A A . 103 LYS CG 1 1
6 10641 1 1 103 LYS H H 18.183 14.437 1.086 1.00 . A A . 103 LYS H 1 1
6 10642 1 1 103 LYS HA H 19.106 17.140 1.424 1.00 . A A . 103 LYS HA 1 1
6 10643 1 1 103 LYS HB2 H 20.206 14.435 1.683 1.00 . A A . 103 LYS HB2 1 1
6 10644 1 1 103 LYS HB3 H 21.362 15.606 1.050 1.00 . A A . 103 LYS HB3 1 1
6 10645 1 1 103 LYS HD2 H 21.368 14.960 4.699 1.00 . A A . 103 LYS HD2 1 1
6 10646 1 1 103 LYS HD3 H 22.039 14.452 3.150 1.00 . A A . 103 LYS HD3 1 1
6 10647 1 1 103 LYS HE2 H 23.772 15.646 4.334 1.00 . A A . 103 LYS HE2 1 1
6 10648 1 1 103 LYS HE3 H 23.212 16.683 3.021 1.00 . A A . 103 LYS HE3 1 1
6 10649 1 1 103 LYS HG2 H 20.904 17.109 2.938 1.00 . A A . 103 LYS HG2 1 1
6 10650 1 1 103 LYS HG3 H 19.708 15.974 3.565 1.00 . A A . 103 LYS HG3 1 1
6 10651 1 1 103 LYS HZ1 H 21.548 17.362 5.010 1.00 . A A . 103 LYS HZ1 1 1
6 10652 1 1 103 LYS HZ2 H 22.980 18.190 4.640 1.00 . A A . 103 LYS HZ2 1 1
6 10653 1 1 103 LYS HZ3 H 22.968 17.029 5.878 1.00 . A A . 103 LYS HZ3 1 1
6 10654 1 1 103 LYS N N 18.109 15.395 0.896 1.00 . A A . 103 LYS N 1 1
6 10655 1 1 103 LYS NZ N 22.582 17.281 4.947 1.00 . A A . 103 LYS NZ 1 1
6 10656 1 1 103 LYS O O 20.289 17.621 -0.792 1.00 . A A . 103 LYS O 1 1
6 10657 1 1 104 GLN C C 18.878 16.830 -3.506 1.00 . A A . 104 GLN C 1 1
6 10658 1 1 104 GLN CA C 19.831 15.836 -2.849 1.00 . A A . 104 GLN CA 1 1
6 10659 1 1 104 GLN CB C 19.780 14.505 -3.602 1.00 . A A . 104 GLN CB 1 1
6 10660 1 1 104 GLN CD C 22.075 14.118 -4.520 1.00 . A A . 104 GLN CD 1 1
6 10661 1 1 104 GLN CG C 21.099 13.755 -3.406 1.00 . A A . 104 GLN CG 1 1
6 10662 1 1 104 GLN H H 19.029 14.797 -1.185 1.00 . A A . 104 GLN H 1 1
6 10663 1 1 104 GLN HA H 20.836 16.227 -2.900 1.00 . A A . 104 GLN HA 1 1
6 10664 1 1 104 GLN HB2 H 18.966 13.906 -3.221 1.00 . A A . 104 GLN HB2 1 1
6 10665 1 1 104 GLN HB3 H 19.628 14.692 -4.654 1.00 . A A . 104 GLN HB3 1 1
6 10666 1 1 104 GLN HE21 H 21.239 15.883 -4.879 1.00 . A A . 104 GLN HE21 1 1
6 10667 1 1 104 GLN HE22 H 22.577 15.502 -5.852 1.00 . A A . 104 GLN HE22 1 1
6 10668 1 1 104 GLN HG2 H 21.528 14.028 -2.452 1.00 . A A . 104 GLN HG2 1 1
6 10669 1 1 104 GLN HG3 H 20.914 12.691 -3.424 1.00 . A A . 104 GLN HG3 1 1
6 10670 1 1 104 GLN N N 19.472 15.629 -1.450 1.00 . A A . 104 GLN N 1 1
6 10671 1 1 104 GLN NE2 N 21.954 15.262 -5.134 1.00 . A A . 104 GLN NE2 1 1
6 10672 1 1 104 GLN O O 19.307 17.858 -4.030 1.00 . A A . 104 GLN O 1 1
6 10673 1 1 104 GLN OE1 O 22.972 13.337 -4.839 1.00 . A A . 104 GLN OE1 1 1
6 10674 1 1 105 GLN C C 15.628 17.911 -2.992 1.00 . A A . 105 GLN C 1 1
6 10675 1 1 105 GLN CA C 16.574 17.381 -4.065 1.00 . A A . 105 GLN CA 1 1
6 10676 1 1 105 GLN CB C 15.772 16.605 -5.113 1.00 . A A . 105 GLN CB 1 1
6 10677 1 1 105 GLN CD C 16.446 17.433 -7.374 1.00 . A A . 105 GLN CD 1 1
6 10678 1 1 105 GLN CG C 16.652 16.337 -6.334 1.00 . A A . 105 GLN CG 1 1
6 10679 1 1 105 GLN H H 17.309 15.678 -3.038 1.00 . A A . 105 GLN H 1 1
6 10680 1 1 105 GLN HA H 17.059 18.216 -4.547 1.00 . A A . 105 GLN HA 1 1
6 10681 1 1 105 GLN HB2 H 15.444 15.665 -4.691 1.00 . A A . 105 GLN HB2 1 1
6 10682 1 1 105 GLN HB3 H 14.912 17.185 -5.411 1.00 . A A . 105 GLN HB3 1 1
6 10683 1 1 105 GLN HE21 H 14.819 16.598 -8.148 1.00 . A A . 105 GLN HE21 1 1
6 10684 1 1 105 GLN HE22 H 15.300 18.057 -8.872 1.00 . A A . 105 GLN HE22 1 1
6 10685 1 1 105 GLN HG2 H 17.689 16.321 -6.032 1.00 . A A . 105 GLN HG2 1 1
6 10686 1 1 105 GLN HG3 H 16.389 15.384 -6.766 1.00 . A A . 105 GLN HG3 1 1
6 10687 1 1 105 GLN N N 17.587 16.512 -3.472 1.00 . A A . 105 GLN N 1 1
6 10688 1 1 105 GLN NE2 N 15.439 17.357 -8.200 1.00 . A A . 105 GLN NE2 1 1
6 10689 1 1 105 GLN O O 15.558 17.368 -1.889 1.00 . A A . 105 GLN O 1 1
6 10690 1 1 105 GLN OE1 O 17.225 18.385 -7.437 1.00 . A A . 105 GLN OE1 1 1
6 10691 1 1 106 ASN C C 12.737 20.105 -3.106 1.00 . A A . 106 ASN C 1 1
6 10692 1 1 106 ASN CA C 13.965 19.571 -2.376 1.00 . A A . 106 ASN CA 1 1
6 10693 1 1 106 ASN CB C 14.644 20.710 -1.613 1.00 . A A . 106 ASN CB 1 1
6 10694 1 1 106 ASN CG C 15.293 20.171 -0.343 1.00 . A A . 106 ASN CG 1 1
6 10695 1 1 106 ASN H H 15.001 19.367 -4.215 1.00 . A A . 106 ASN H 1 1
6 10696 1 1 106 ASN HA H 13.653 18.817 -1.670 1.00 . A A . 106 ASN HA 1 1
6 10697 1 1 106 ASN HB2 H 15.401 21.158 -2.240 1.00 . A A . 106 ASN HB2 1 1
6 10698 1 1 106 ASN HB3 H 13.908 21.455 -1.351 1.00 . A A . 106 ASN HB3 1 1
6 10699 1 1 106 ASN HD21 H 13.563 19.792 0.554 1.00 . A A . 106 ASN HD21 1 1
6 10700 1 1 106 ASN HD22 H 14.948 19.410 1.458 1.00 . A A . 106 ASN HD22 1 1
6 10701 1 1 106 ASN N N 14.904 18.976 -3.321 1.00 . A A . 106 ASN N 1 1
6 10702 1 1 106 ASN ND2 N 14.540 19.756 0.637 1.00 . A A . 106 ASN ND2 1 1
6 10703 1 1 106 ASN O O 12.746 21.225 -3.617 1.00 . A A . 106 ASN O 1 1
6 10704 1 1 106 ASN OD1 O 16.518 20.128 -0.240 1.00 . A A . 106 ASN OD1 1 1
6 10705 1 1 107 SER C C 9.414 20.161 -2.799 1.00 . A A . 107 SER C 1 1
6 10706 1 1 107 SER CA C 10.451 19.702 -3.818 1.00 . A A . 107 SER CA 1 1
6 10707 1 1 107 SER CB C 9.890 18.533 -4.629 1.00 . A A . 107 SER CB 1 1
6 10708 1 1 107 SER H H 11.733 18.416 -2.723 1.00 . A A . 107 SER H 1 1
6 10709 1 1 107 SER HA H 10.668 20.518 -4.489 1.00 . A A . 107 SER HA 1 1
6 10710 1 1 107 SER HB2 H 8.926 18.798 -5.027 1.00 . A A . 107 SER HB2 1 1
6 10711 1 1 107 SER HB3 H 10.565 18.305 -5.444 1.00 . A A . 107 SER HB3 1 1
6 10712 1 1 107 SER HG H 8.813 17.234 -3.660 1.00 . A A . 107 SER HG 1 1
6 10713 1 1 107 SER N N 11.682 19.298 -3.149 1.00 . A A . 107 SER N 1 1
6 10714 1 1 107 SER O O 9.721 20.336 -1.620 1.00 . A A . 107 SER O 1 1
6 10715 1 1 107 SER OG O 9.751 17.399 -3.782 1.00 . A A . 107 SER OG 1 1
6 10716 1 1 108 GLN C C 6.251 19.605 -1.946 1.00 . A A . 108 GLN C 1 1
6 10717 1 1 108 GLN CA C 7.105 20.792 -2.380 1.00 . A A . 108 GLN CA 1 1
6 10718 1 1 108 GLN CB C 6.228 21.820 -3.098 1.00 . A A . 108 GLN CB 1 1
6 10719 1 1 108 GLN CD C 5.685 23.907 -1.830 1.00 . A A . 108 GLN CD 1 1
6 10720 1 1 108 GLN CG C 5.270 22.464 -2.094 1.00 . A A . 108 GLN CG 1 1
6 10721 1 1 108 GLN H H 7.995 20.198 -4.210 1.00 . A A . 108 GLN H 1 1
6 10722 1 1 108 GLN HA H 7.535 21.253 -1.503 1.00 . A A . 108 GLN HA 1 1
6 10723 1 1 108 GLN HB2 H 6.855 22.582 -3.539 1.00 . A A . 108 GLN HB2 1 1
6 10724 1 1 108 GLN HB3 H 5.659 21.328 -3.872 1.00 . A A . 108 GLN HB3 1 1
6 10725 1 1 108 GLN HE21 H 7.205 23.410 -0.653 1.00 . A A . 108 GLN HE21 1 1
6 10726 1 1 108 GLN HE22 H 6.982 25.076 -0.884 1.00 . A A . 108 GLN HE22 1 1
6 10727 1 1 108 GLN HG2 H 4.267 22.447 -2.495 1.00 . A A . 108 GLN HG2 1 1
6 10728 1 1 108 GLN HG3 H 5.294 21.910 -1.168 1.00 . A A . 108 GLN HG3 1 1
6 10729 1 1 108 GLN N N 8.182 20.353 -3.261 1.00 . A A . 108 GLN N 1 1
6 10730 1 1 108 GLN NE2 N 6.709 24.151 -1.059 1.00 . A A . 108 GLN NE2 1 1
6 10731 1 1 108 GLN O O 6.759 18.630 -1.394 1.00 . A A . 108 GLN O 1 1
6 10732 1 1 108 GLN OE1 O 5.060 24.837 -2.341 1.00 . A A . 108 GLN OE1 1 1
6 10733 1 1 109 ASN C C 3.013 18.388 -2.943 1.00 . A A . 109 ASN C 1 1
6 10734 1 1 109 ASN CA C 4.033 18.623 -1.834 1.00 . A A . 109 ASN CA 1 1
6 10735 1 1 109 ASN CB C 3.307 18.978 -0.536 1.00 . A A . 109 ASN CB 1 1
6 10736 1 1 109 ASN CG C 2.624 17.739 0.037 1.00 . A A . 109 ASN CG 1 1
6 10737 1 1 109 ASN H H 4.601 20.497 -2.645 1.00 . A A . 109 ASN H 1 1
6 10738 1 1 109 ASN HA H 4.599 17.715 -1.681 1.00 . A A . 109 ASN HA 1 1
6 10739 1 1 109 ASN HB2 H 4.021 19.358 0.181 1.00 . A A . 109 ASN HB2 1 1
6 10740 1 1 109 ASN HB3 H 2.563 19.734 -0.737 1.00 . A A . 109 ASN HB3 1 1
6 10741 1 1 109 ASN HD21 H 2.563 16.786 -1.704 1.00 . A A . 109 ASN HD21 1 1
6 10742 1 1 109 ASN HD22 H 1.902 15.940 -0.389 1.00 . A A . 109 ASN HD22 1 1
6 10743 1 1 109 ASN N N 4.950 19.695 -2.202 1.00 . A A . 109 ASN N 1 1
6 10744 1 1 109 ASN ND2 N 2.339 16.739 -0.751 1.00 . A A . 109 ASN ND2 1 1
6 10745 1 1 109 ASN O O 3.069 17.381 -3.650 1.00 . A A . 109 ASN O 1 1
6 10746 1 1 109 ASN OD1 O 2.345 17.684 1.234 1.00 . A A . 109 ASN OD1 1 1
6 10747 1 1 110 ASN C C 0.466 17.796 -4.130 1.00 . A A . 110 ASN C 1 1
6 10748 1 1 110 ASN CA C 1.051 19.205 -4.118 1.00 . A A . 110 ASN CA 1 1
6 10749 1 1 110 ASN CB C 1.644 19.523 -5.490 1.00 . A A . 110 ASN CB 1 1
6 10750 1 1 110 ASN CG C 2.127 20.971 -5.526 1.00 . A A . 110 ASN CG 1 1
6 10751 1 1 110 ASN H H 2.083 20.103 -2.499 1.00 . A A . 110 ASN H 1 1
6 10752 1 1 110 ASN HA H 0.261 19.910 -3.906 1.00 . A A . 110 ASN HA 1 1
6 10753 1 1 110 ASN HB2 H 2.477 18.863 -5.684 1.00 . A A . 110 ASN HB2 1 1
6 10754 1 1 110 ASN HB3 H 0.889 19.381 -6.249 1.00 . A A . 110 ASN HB3 1 1
6 10755 1 1 110 ASN HD21 H 1.662 21.329 -3.630 1.00 . A A . 110 ASN HD21 1 1
6 10756 1 1 110 ASN HD22 H 2.346 22.636 -4.469 1.00 . A A . 110 ASN HD22 1 1
6 10757 1 1 110 ASN N N 2.080 19.322 -3.090 1.00 . A A . 110 ASN N 1 1
6 10758 1 1 110 ASN ND2 N 2.038 21.706 -4.454 1.00 . A A . 110 ASN ND2 1 1
6 10759 1 1 110 ASN O O 0.823 16.974 -4.974 1.00 . A A . 110 ASN O 1 1
6 10760 1 1 110 ASN OD1 O 2.599 21.442 -6.562 1.00 . A A . 110 ASN OD1 1 1
6 10761 1 1 111 SER C C -2.579 16.357 -2.973 1.00 . A A . 111 SER C 1 1
6 10762 1 1 111 SER CA C -1.065 16.214 -3.096 1.00 . A A . 111 SER CA 1 1
6 10763 1 1 111 SER CB C -0.522 15.457 -1.883 1.00 . A A . 111 SER CB 1 1
6 10764 1 1 111 SER H H -0.678 18.223 -2.544 1.00 . A A . 111 SER H 1 1
6 10765 1 1 111 SER HA H -0.839 15.650 -3.988 1.00 . A A . 111 SER HA 1 1
6 10766 1 1 111 SER HB2 H -0.393 16.139 -1.059 1.00 . A A . 111 SER HB2 1 1
6 10767 1 1 111 SER HB3 H -1.223 14.683 -1.601 1.00 . A A . 111 SER HB3 1 1
6 10768 1 1 111 SER HG H 0.586 13.959 -2.443 1.00 . A A . 111 SER HG 1 1
6 10769 1 1 111 SER N N -0.434 17.526 -3.188 1.00 . A A . 111 SER N 1 1
6 10770 1 1 111 SER O O -3.070 17.206 -2.231 1.00 . A A . 111 SER O 1 1
6 10771 1 1 111 SER OG O 0.734 14.880 -2.214 1.00 . A A . 111 SER OG 1 1
6 10772 1 1 112 LYS C C -5.290 16.721 -4.519 1.00 . A A . 112 LYS C 1 1
6 10773 1 1 112 LYS CA C -4.768 15.548 -3.696 1.00 . A A . 112 LYS CA 1 1
6 10774 1 1 112 LYS CB C -5.302 15.643 -2.261 1.00 . A A . 112 LYS CB 1 1
6 10775 1 1 112 LYS CD C -5.305 14.105 -0.290 1.00 . A A . 112 LYS CD 1 1
6 10776 1 1 112 LYS CE C -6.152 15.139 0.456 1.00 . A A . 112 LYS CE 1 1
6 10777 1 1 112 LYS CG C -4.423 14.812 -1.319 1.00 . A A . 112 LYS CG 1 1
6 10778 1 1 112 LYS H H -2.848 14.872 -4.286 1.00 . A A . 112 LYS H 1 1
6 10779 1 1 112 LYS HA H -5.132 14.631 -4.137 1.00 . A A . 112 LYS HA 1 1
6 10780 1 1 112 LYS HB2 H -5.302 16.675 -1.940 1.00 . A A . 112 LYS HB2 1 1
6 10781 1 1 112 LYS HB3 H -6.312 15.263 -2.231 1.00 . A A . 112 LYS HB3 1 1
6 10782 1 1 112 LYS HD2 H -5.954 13.403 -0.793 1.00 . A A . 112 LYS HD2 1 1
6 10783 1 1 112 LYS HD3 H -4.683 13.576 0.416 1.00 . A A . 112 LYS HD3 1 1
6 10784 1 1 112 LYS HE2 H -5.710 16.117 0.337 1.00 . A A . 112 LYS HE2 1 1
6 10785 1 1 112 LYS HE3 H -7.152 15.145 0.048 1.00 . A A . 112 LYS HE3 1 1
6 10786 1 1 112 LYS HG2 H -3.878 14.075 -1.892 1.00 . A A . 112 LYS HG2 1 1
6 10787 1 1 112 LYS HG3 H -3.728 15.459 -0.808 1.00 . A A . 112 LYS HG3 1 1
6 10788 1 1 112 LYS HZ1 H -5.251 14.548 2.237 1.00 . A A . 112 LYS HZ1 1 1
6 10789 1 1 112 LYS HZ2 H -6.835 13.972 2.039 1.00 . A A . 112 LYS HZ2 1 1
6 10790 1 1 112 LYS HZ3 H -6.568 15.602 2.443 1.00 . A A . 112 LYS HZ3 1 1
6 10791 1 1 112 LYS N N -3.306 15.523 -3.713 1.00 . A A . 112 LYS N 1 1
6 10792 1 1 112 LYS NZ N -6.205 14.788 1.902 1.00 . A A . 112 LYS NZ 1 1
6 10793 1 1 112 LYS O O -6.499 16.898 -4.668 1.00 . A A . 112 LYS O 1 1
6 10794 1 1 113 ILE C C -4.901 18.270 -7.326 1.00 . A A . 113 ILE C 1 1
6 10795 1 1 113 ILE CA C -4.747 18.671 -5.863 1.00 . A A . 113 ILE CA 1 1
6 10796 1 1 113 ILE CB C -3.685 19.764 -5.742 1.00 . A A . 113 ILE CB 1 1
6 10797 1 1 113 ILE CD1 C -4.499 20.009 -3.386 1.00 . A A . 113 ILE CD1 1 1
6 10798 1 1 113 ILE CG1 C -3.259 19.906 -4.276 1.00 . A A . 113 ILE CG1 1 1
6 10799 1 1 113 ILE CG2 C -4.260 21.094 -6.234 1.00 . A A . 113 ILE CG2 1 1
6 10800 1 1 113 ILE H H -3.420 17.326 -4.902 1.00 . A A . 113 ILE H 1 1
6 10801 1 1 113 ILE HA H -5.689 19.057 -5.504 1.00 . A A . 113 ILE HA 1 1
6 10802 1 1 113 ILE HB H -2.826 19.500 -6.343 1.00 . A A . 113 ILE HB 1 1
6 10803 1 1 113 ILE HD11 H -5.221 20.666 -3.847 1.00 . A A . 113 ILE HD11 1 1
6 10804 1 1 113 ILE HD12 H -4.217 20.404 -2.421 1.00 . A A . 113 ILE HD12 1 1
6 10805 1 1 113 ILE HD13 H -4.935 19.029 -3.260 1.00 . A A . 113 ILE HD13 1 1
6 10806 1 1 113 ILE HG12 H -2.678 19.041 -3.988 1.00 . A A . 113 ILE HG12 1 1
6 10807 1 1 113 ILE HG13 H -2.660 20.797 -4.160 1.00 . A A . 113 ILE HG13 1 1
6 10808 1 1 113 ILE HG21 H -4.560 21.693 -5.387 1.00 . A A . 113 ILE HG21 1 1
6 10809 1 1 113 ILE HG22 H -5.119 20.903 -6.862 1.00 . A A . 113 ILE HG22 1 1
6 10810 1 1 113 ILE HG23 H -3.510 21.623 -6.803 1.00 . A A . 113 ILE HG23 1 1
6 10811 1 1 113 ILE N N -4.369 17.517 -5.054 1.00 . A A . 113 ILE N 1 1
6 10812 1 1 113 ILE O O -5.635 18.908 -8.082 1.00 . A A . 113 ILE O 1 1
6 10813 1 1 114 ILE C C -5.644 16.136 -9.392 1.00 . A A . 114 ILE C 1 1
6 10814 1 1 114 ILE CA C -4.271 16.732 -9.097 1.00 . A A . 114 ILE CA 1 1
6 10815 1 1 114 ILE CB C -3.193 15.675 -9.337 1.00 . A A . 114 ILE CB 1 1
6 10816 1 1 114 ILE CD1 C -2.467 13.471 -8.411 1.00 . A A . 114 ILE CD1 1 1
6 10817 1 1 114 ILE CG1 C -2.976 14.867 -8.055 1.00 . A A . 114 ILE CG1 1 1
6 10818 1 1 114 ILE CG2 C -1.886 16.360 -9.736 1.00 . A A . 114 ILE CG2 1 1
6 10819 1 1 114 ILE H H -3.636 16.740 -7.076 1.00 . A A . 114 ILE H 1 1
6 10820 1 1 114 ILE HA H -4.098 17.563 -9.766 1.00 . A A . 114 ILE HA 1 1
6 10821 1 1 114 ILE HB H -3.509 15.014 -10.132 1.00 . A A . 114 ILE HB 1 1
6 10822 1 1 114 ILE HD11 H -3.253 12.915 -8.903 1.00 . A A . 114 ILE HD11 1 1
6 10823 1 1 114 ILE HD12 H -2.172 12.953 -7.509 1.00 . A A . 114 ILE HD12 1 1
6 10824 1 1 114 ILE HD13 H -1.617 13.553 -9.073 1.00 . A A . 114 ILE HD13 1 1
6 10825 1 1 114 ILE HG12 H -2.247 15.368 -7.433 1.00 . A A . 114 ILE HG12 1 1
6 10826 1 1 114 ILE HG13 H -3.909 14.783 -7.519 1.00 . A A . 114 ILE HG13 1 1
6 10827 1 1 114 ILE HG21 H -1.691 17.182 -9.063 1.00 . A A . 114 ILE HG21 1 1
6 10828 1 1 114 ILE HG22 H -1.968 16.733 -10.745 1.00 . A A . 114 ILE HG22 1 1
6 10829 1 1 114 ILE HG23 H -1.075 15.649 -9.679 1.00 . A A . 114 ILE HG23 1 1
6 10830 1 1 114 ILE N N -4.205 17.210 -7.721 1.00 . A A . 114 ILE N 1 1
6 10831 1 1 114 ILE O O -5.961 15.824 -10.540 1.00 . A A . 114 ILE O 1 1
6 10832 1 1 115 PHE C C -8.547 16.155 -9.610 1.00 . A A . 115 PHE C 1 1
6 10833 1 1 115 PHE CA C -7.788 15.420 -8.510 1.00 . A A . 115 PHE CA 1 1
6 10834 1 1 115 PHE CB C -8.560 15.526 -7.195 1.00 . A A . 115 PHE CB 1 1
6 10835 1 1 115 PHE CD1 C -9.988 13.453 -7.343 1.00 . A A . 115 PHE CD1 1 1
6 10836 1 1 115 PHE CD2 C -8.244 13.550 -5.661 1.00 . A A . 115 PHE CD2 1 1
6 10837 1 1 115 PHE CE1 C -10.341 12.172 -6.904 1.00 . A A . 115 PHE CE1 1 1
6 10838 1 1 115 PHE CE2 C -8.597 12.269 -5.221 1.00 . A A . 115 PHE CE2 1 1
6 10839 1 1 115 PHE CG C -8.940 14.142 -6.722 1.00 . A A . 115 PHE CG 1 1
6 10840 1 1 115 PHE CZ C -9.644 11.579 -5.843 1.00 . A A . 115 PHE CZ 1 1
6 10841 1 1 115 PHE H H -6.144 16.247 -7.458 1.00 . A A . 115 PHE H 1 1
6 10842 1 1 115 PHE HA H -7.699 14.378 -8.781 1.00 . A A . 115 PHE HA 1 1
6 10843 1 1 115 PHE HB2 H -7.938 16.003 -6.451 1.00 . A A . 115 PHE HB2 1 1
6 10844 1 1 115 PHE HB3 H -9.453 16.111 -7.348 1.00 . A A . 115 PHE HB3 1 1
6 10845 1 1 115 PHE HD1 H -10.524 13.912 -8.161 1.00 . A A . 115 PHE HD1 1 1
6 10846 1 1 115 PHE HD2 H -7.435 14.082 -5.181 1.00 . A A . 115 PHE HD2 1 1
6 10847 1 1 115 PHE HE1 H -11.149 11.639 -7.384 1.00 . A A . 115 PHE HE1 1 1
6 10848 1 1 115 PHE HE2 H -8.060 11.812 -4.403 1.00 . A A . 115 PHE HE2 1 1
6 10849 1 1 115 PHE HZ H -9.917 10.590 -5.505 1.00 . A A . 115 PHE HZ 1 1
6 10850 1 1 115 PHE N N -6.452 15.981 -8.349 1.00 . A A . 115 PHE N 1 1
6 10851 1 1 115 PHE O O -9.328 15.554 -10.346 1.00 . A A . 115 PHE O 1 1
6 10852 1 1 116 GLU C C -8.199 18.238 -12.038 1.00 . A A . 116 GLU C 1 1
6 10853 1 1 116 GLU CA C -8.980 18.267 -10.727 1.00 . A A . 116 GLU CA 1 1
6 10854 1 1 116 GLU CB C -9.111 19.712 -10.242 1.00 . A A . 116 GLU CB 1 1
6 10855 1 1 116 GLU CD C -10.390 18.885 -8.258 1.00 . A A . 116 GLU CD 1 1
6 10856 1 1 116 GLU CG C -10.396 19.863 -9.426 1.00 . A A . 116 GLU CG 1 1
6 10857 1 1 116 GLU H H -7.680 17.885 -9.099 1.00 . A A . 116 GLU H 1 1
6 10858 1 1 116 GLU HA H -9.968 17.867 -10.901 1.00 . A A . 116 GLU HA 1 1
6 10859 1 1 116 GLU HB2 H -8.260 19.962 -9.625 1.00 . A A . 116 GLU HB2 1 1
6 10860 1 1 116 GLU HB3 H -9.146 20.376 -11.092 1.00 . A A . 116 GLU HB3 1 1
6 10861 1 1 116 GLU HG2 H -10.463 20.873 -9.049 1.00 . A A . 116 GLU HG2 1 1
6 10862 1 1 116 GLU HG3 H -11.247 19.660 -10.059 1.00 . A A . 116 GLU HG3 1 1
6 10863 1 1 116 GLU N N -8.313 17.459 -9.714 1.00 . A A . 116 GLU N 1 1
6 10864 1 1 116 GLU O O -6.999 18.027 -11.983 1.00 . A A . 116 GLU O 1 1
6 10865 1 1 116 GLU OE1 O -9.317 18.605 -7.750 1.00 . A A . 116 GLU OE1 1 1
6 10866 1 1 116 GLU OE2 O -11.460 18.429 -7.888 1.00 . A A . 116 GLU OE2 1 1
6 10867 2 2 1 MTN C1 C 5.290 3.338 -10.394 1.00 . B A . 128 MTN C1 1 1
6 10868 2 2 1 MTN C2 C 5.808 4.205 -11.480 1.00 . B A . 128 MTN C2 1 1
6 10869 2 2 1 MTN C3 C 4.959 4.377 -12.475 1.00 . B A . 128 MTN C3 1 1
6 10870 2 2 1 MTN C4 C 5.219 5.200 -13.690 1.00 . B A . 128 MTN C4 1 1
6 10871 2 2 1 MTN C5 C 3.658 3.641 -12.262 1.00 . B A . 128 MTN C5 1 1
6 10872 2 2 1 MTN C6 C 2.439 4.554 -12.290 1.00 . B A . 128 MTN C6 1 1
6 10873 2 2 1 MTN C7 C 3.527 2.532 -13.298 1.00 . B A . 128 MTN C7 1 1
6 10874 2 2 1 MTN C8 C 6.118 2.070 -10.281 1.00 . B A . 128 MTN C8 1 1
6 10875 2 2 1 MTN C9 C 5.232 4.080 -9.061 1.00 . B A . 128 MTN C9 1 1
6 10876 2 2 1 MTN H2 H 6.791 4.655 -11.458 1.00 . B A . 128 MTN H2 1 1
6 10877 2 2 1 MTN H41 H 5.450 6.201 -13.368 1.00 . B A . 128 MTN H41 1 1
6 10878 2 2 1 MTN H42 H 4.310 5.215 -14.278 1.00 . B A . 128 MTN H42 1 1
6 10879 2 2 1 MTN H61 H 2.751 5.569 -12.488 1.00 . B A . 128 MTN H61 1 1
6 10880 2 2 1 MTN H62 H 1.763 4.228 -13.068 1.00 . B A . 128 MTN H62 1 1
6 10881 2 2 1 MTN H63 H 1.935 4.513 -11.336 1.00 . B A . 128 MTN H63 1 1
6 10882 2 2 1 MTN H71 H 2.659 1.931 -13.073 1.00 . B A . 128 MTN H71 1 1
6 10883 2 2 1 MTN H72 H 3.418 2.967 -14.280 1.00 . B A . 128 MTN H72 1 1
6 10884 2 2 1 MTN H73 H 4.410 1.911 -13.275 1.00 . B A . 128 MTN H73 1 1
6 10885 2 2 1 MTN H81 H 5.902 1.581 -9.343 1.00 . B A . 128 MTN H81 1 1
6 10886 2 2 1 MTN H82 H 7.169 2.319 -10.323 1.00 . B A . 128 MTN H82 1 1
6 10887 2 2 1 MTN H83 H 5.873 1.406 -11.097 1.00 . B A . 128 MTN H83 1 1
6 10888 2 2 1 MTN H91 H 4.582 4.938 -9.153 1.00 . B A . 128 MTN H91 1 1
6 10889 2 2 1 MTN H92 H 6.223 4.409 -8.787 1.00 . B A . 128 MTN H92 1 1
6 10890 2 2 1 MTN H93 H 4.848 3.419 -8.297 1.00 . B A . 128 MTN H93 1 1
6 10891 2 2 1 MTN N1 N 3.953 3.022 -10.938 1.00 . B A . 128 MTN N1 1 1
6 10892 2 2 1 MTN O1 O 3.118 2.284 -10.336 1.00 . B A . 128 MTN O1 1 1
6 10893 2 2 1 MTN S1 S 6.585 4.600 -14.713 1.00 . B A . 128 MTN S1 1 1
6 10894 3 2 1 MTN C1 C 2.157 -0.125 -8.301 1.00 . C A . 129 MTN C1 1 1
6 10895 3 2 1 MTN C2 C 1.666 -0.648 -9.599 1.00 . C A . 129 MTN C2 1 1
6 10896 3 2 1 MTN C3 C 0.620 0.003 -10.073 1.00 . C A . 129 MTN C3 1 1
6 10897 3 2 1 MTN C4 C -0.073 -0.308 -11.356 1.00 . C A . 129 MTN C4 1 1
6 10898 3 2 1 MTN C5 C 0.177 1.127 -9.168 1.00 . C A . 129 MTN C5 1 1
6 10899 3 2 1 MTN C6 C 0.165 2.487 -9.855 1.00 . C A . 129 MTN C6 1 1
6 10900 3 2 1 MTN C7 C -1.196 0.803 -8.589 1.00 . C A . 129 MTN C7 1 1
6 10901 3 2 1 MTN C8 C 2.000 -1.171 -7.210 1.00 . C A . 129 MTN C8 1 1
6 10902 3 2 1 MTN C9 C 3.602 0.360 -8.398 1.00 . C A . 129 MTN C9 1 1
6 10903 3 2 1 MTN H2 H 2.122 -1.482 -10.111 1.00 . C A . 129 MTN H2 1 1
6 10904 3 2 1 MTN H41 H -0.849 0.426 -11.499 1.00 . C A . 129 MTN H41 1 1
6 10905 3 2 1 MTN H42 H -0.521 -1.289 -11.257 1.00 . C A . 129 MTN H42 1 1
6 10906 3 2 1 MTN H61 H 0.742 2.435 -10.766 1.00 . C A . 129 MTN H61 1 1
6 10907 3 2 1 MTN H62 H 0.596 3.227 -9.198 1.00 . C A . 129 MTN H62 1 1
6 10908 3 2 1 MTN H63 H -0.853 2.762 -10.090 1.00 . C A . 129 MTN H63 1 1
6 10909 3 2 1 MTN H71 H -1.620 1.692 -8.147 1.00 . C A . 129 MTN H71 1 1
6 10910 3 2 1 MTN H72 H -1.844 0.448 -9.376 1.00 . C A . 129 MTN H72 1 1
6 10911 3 2 1 MTN H73 H -1.096 0.038 -7.833 1.00 . C A . 129 MTN H73 1 1
6 10912 3 2 1 MTN H81 H 0.985 -1.540 -7.208 1.00 . C A . 129 MTN H81 1 1
6 10913 3 2 1 MTN H82 H 2.680 -1.991 -7.394 1.00 . C A . 129 MTN H82 1 1
6 10914 3 2 1 MTN H83 H 2.224 -0.728 -6.252 1.00 . C A . 129 MTN H83 1 1
6 10915 3 2 1 MTN H91 H 4.217 -0.205 -7.713 1.00 . C A . 129 MTN H91 1 1
6 10916 3 2 1 MTN H92 H 3.963 0.216 -9.405 1.00 . C A . 129 MTN H92 1 1
6 10917 3 2 1 MTN H93 H 3.649 1.407 -8.144 1.00 . C A . 129 MTN H93 1 1
6 10918 3 2 1 MTN N1 N 1.193 0.974 -8.089 1.00 . C A . 129 MTN N1 1 1
6 10919 3 2 1 MTN O1 O 1.219 1.730 -7.073 1.00 . C A . 129 MTN O1 1 1
6 10920 3 2 1 MTN S1 S 1.008 -0.285 -12.805 1.00 . C A . 129 MTN S1 1 1
7 10921 1 1 1 MET C C 17.724 1.425 -21.954 1.00 . A A . 1 MET C 1 1
7 10922 1 1 1 MET CA C 18.694 0.429 -22.576 1.00 . A A . 1 MET CA 1 1
7 10923 1 1 1 MET CB C 19.716 -0.028 -21.531 1.00 . A A . 1 MET CB 1 1
7 10924 1 1 1 MET CE C 19.586 -4.140 -21.621 1.00 . A A . 1 MET CE 1 1
7 10925 1 1 1 MET CG C 20.109 -1.481 -21.803 1.00 . A A . 1 MET CG 1 1
7 10926 1 1 1 MET H1 H 19.767 2.007 -23.411 1.00 . A A . 1 MET H1 1 1
7 10927 1 1 1 MET H2 H 18.751 1.202 -24.509 1.00 . A A . 1 MET H2 1 1
7 10928 1 1 1 MET H3 H 20.207 0.481 -24.009 1.00 . A A . 1 MET H3 1 1
7 10929 1 1 1 MET HA H 18.147 -0.427 -22.941 1.00 . A A . 1 MET HA 1 1
7 10930 1 1 1 MET HB2 H 20.594 0.600 -21.587 1.00 . A A . 1 MET HB2 1 1
7 10931 1 1 1 MET HB3 H 19.280 0.047 -20.547 1.00 . A A . 1 MET HB3 1 1
7 10932 1 1 1 MET HE1 H 20.504 -3.974 -22.163 1.00 . A A . 1 MET HE1 1 1
7 10933 1 1 1 MET HE2 H 18.959 -4.821 -22.179 1.00 . A A . 1 MET HE2 1 1
7 10934 1 1 1 MET HE3 H 19.814 -4.563 -20.652 1.00 . A A . 1 MET HE3 1 1
7 10935 1 1 1 MET HG2 H 20.366 -1.596 -22.846 1.00 . A A . 1 MET HG2 1 1
7 10936 1 1 1 MET HG3 H 20.959 -1.745 -21.191 1.00 . A A . 1 MET HG3 1 1
7 10937 1 1 1 MET N N 19.409 1.079 -23.713 1.00 . A A . 1 MET N 1 1
7 10938 1 1 1 MET O O 18.075 2.578 -21.706 1.00 . A A . 1 MET O 1 1
7 10939 1 1 1 MET SD S 18.717 -2.567 -21.402 1.00 . A A . 1 MET SD 1 1
7 10940 1 1 2 ASP C C 14.586 1.033 -20.169 1.00 . A A . 2 ASP C 1 1
7 10941 1 1 2 ASP CA C 15.484 1.832 -21.107 1.00 . A A . 2 ASP CA 1 1
7 10942 1 1 2 ASP CB C 14.635 2.476 -22.206 1.00 . A A . 2 ASP CB 1 1
7 10943 1 1 2 ASP CG C 15.443 3.549 -22.930 1.00 . A A . 2 ASP CG 1 1
7 10944 1 1 2 ASP H H 16.275 0.042 -21.919 1.00 . A A . 2 ASP H 1 1
7 10945 1 1 2 ASP HA H 15.972 2.612 -20.543 1.00 . A A . 2 ASP HA 1 1
7 10946 1 1 2 ASP HB2 H 14.331 1.718 -22.912 1.00 . A A . 2 ASP HB2 1 1
7 10947 1 1 2 ASP HB3 H 13.759 2.927 -21.762 1.00 . A A . 2 ASP HB3 1 1
7 10948 1 1 2 ASP N N 16.499 0.972 -21.702 1.00 . A A . 2 ASP N 1 1
7 10949 1 1 2 ASP O O 13.411 0.807 -20.458 1.00 . A A . 2 ASP O 1 1
7 10950 1 1 2 ASP OD1 O 16.290 4.155 -22.294 1.00 . A A . 2 ASP OD1 1 1
7 10951 1 1 2 ASP OD2 O 15.201 3.749 -24.109 1.00 . A A . 2 ASP OD2 1 1
7 10952 1 1 3 PRO C C 13.065 0.508 -17.635 1.00 . A A . 3 PRO C 1 1
7 10953 1 1 3 PRO CA C 14.361 -0.185 -18.046 1.00 . A A . 3 PRO CA 1 1
7 10954 1 1 3 PRO CB C 15.321 -0.290 -16.857 1.00 . A A . 3 PRO CB 1 1
7 10955 1 1 3 PRO CD C 16.512 0.838 -18.646 1.00 . A A . 3 PRO CD 1 1
7 10956 1 1 3 PRO CG C 16.686 -0.051 -17.415 1.00 . A A . 3 PRO CG 1 1
7 10957 1 1 3 PRO HA H 14.151 -1.171 -18.428 1.00 . A A . 3 PRO HA 1 1
7 10958 1 1 3 PRO HB2 H 15.081 0.462 -16.117 1.00 . A A . 3 PRO HB2 1 1
7 10959 1 1 3 PRO HB3 H 15.269 -1.274 -16.420 1.00 . A A . 3 PRO HB3 1 1
7 10960 1 1 3 PRO HD2 H 16.667 1.876 -18.386 1.00 . A A . 3 PRO HD2 1 1
7 10961 1 1 3 PRO HD3 H 17.187 0.537 -19.430 1.00 . A A . 3 PRO HD3 1 1
7 10962 1 1 3 PRO HG2 H 17.301 0.446 -16.679 1.00 . A A . 3 PRO HG2 1 1
7 10963 1 1 3 PRO HG3 H 17.135 -0.988 -17.705 1.00 . A A . 3 PRO HG3 1 1
7 10964 1 1 3 PRO N N 15.120 0.607 -19.057 1.00 . A A . 3 PRO N 1 1
7 10965 1 1 3 PRO O O 12.168 -0.116 -17.069 1.00 . A A . 3 PRO O 1 1
7 10966 1 1 4 GLU C C 10.568 2.032 -18.318 1.00 . A A . 4 GLU C 1 1
7 10967 1 1 4 GLU CA C 11.788 2.574 -17.581 1.00 . A A . 4 GLU CA 1 1
7 10968 1 1 4 GLU CB C 11.996 4.043 -17.947 1.00 . A A . 4 GLU CB 1 1
7 10969 1 1 4 GLU CD C 11.124 6.354 -17.543 1.00 . A A . 4 GLU CD 1 1
7 10970 1 1 4 GLU CG C 10.800 4.865 -17.460 1.00 . A A . 4 GLU CG 1 1
7 10971 1 1 4 GLU H H 13.725 2.244 -18.378 1.00 . A A . 4 GLU H 1 1
7 10972 1 1 4 GLU HA H 11.617 2.499 -16.519 1.00 . A A . 4 GLU HA 1 1
7 10973 1 1 4 GLU HB2 H 12.899 4.406 -17.476 1.00 . A A . 4 GLU HB2 1 1
7 10974 1 1 4 GLU HB3 H 12.085 4.140 -19.018 1.00 . A A . 4 GLU HB3 1 1
7 10975 1 1 4 GLU HG2 H 9.943 4.649 -18.079 1.00 . A A . 4 GLU HG2 1 1
7 10976 1 1 4 GLU HG3 H 10.579 4.605 -16.436 1.00 . A A . 4 GLU HG3 1 1
7 10977 1 1 4 GLU N N 12.977 1.802 -17.924 1.00 . A A . 4 GLU N 1 1
7 10978 1 1 4 GLU O O 9.458 2.035 -17.785 1.00 . A A . 4 GLU O 1 1
7 10979 1 1 4 GLU OE1 O 12.210 6.681 -17.992 1.00 . A A . 4 GLU OE1 1 1
7 10980 1 1 4 GLU OE2 O 10.278 7.145 -17.159 1.00 . A A . 4 GLU OE2 1 1
7 10981 1 1 5 LEU C C 9.292 -0.359 -19.841 1.00 . A A . 5 LEU C 1 1
7 10982 1 1 5 LEU CA C 9.687 1.026 -20.346 1.00 . A A . 5 LEU CA 1 1
7 10983 1 1 5 LEU CB C 10.113 0.932 -21.816 1.00 . A A . 5 LEU CB 1 1
7 10984 1 1 5 LEU CD1 C 7.986 1.925 -22.710 1.00 . A A . 5 LEU CD1 1 1
7 10985 1 1 5 LEU CD2 C 9.832 3.417 -21.923 1.00 . A A . 5 LEU CD2 1 1
7 10986 1 1 5 LEU CG C 9.506 2.091 -22.616 1.00 . A A . 5 LEU CG 1 1
7 10987 1 1 5 LEU H H 11.686 1.591 -19.918 1.00 . A A . 5 LEU H 1 1
7 10988 1 1 5 LEU HA H 8.835 1.682 -20.266 1.00 . A A . 5 LEU HA 1 1
7 10989 1 1 5 LEU HB2 H 11.190 0.980 -21.878 1.00 . A A . 5 LEU HB2 1 1
7 10990 1 1 5 LEU HB3 H 9.773 -0.005 -22.229 1.00 . A A . 5 LEU HB3 1 1
7 10991 1 1 5 LEU HD11 H 7.503 2.777 -22.255 1.00 . A A . 5 LEU HD11 1 1
7 10992 1 1 5 LEU HD12 H 7.686 1.024 -22.195 1.00 . A A . 5 LEU HD12 1 1
7 10993 1 1 5 LEU HD13 H 7.694 1.859 -23.747 1.00 . A A . 5 LEU HD13 1 1
7 10994 1 1 5 LEU HD21 H 10.664 3.276 -21.249 1.00 . A A . 5 LEU HD21 1 1
7 10995 1 1 5 LEU HD22 H 8.970 3.753 -21.365 1.00 . A A . 5 LEU HD22 1 1
7 10996 1 1 5 LEU HD23 H 10.091 4.156 -22.665 1.00 . A A . 5 LEU HD23 1 1
7 10997 1 1 5 LEU HG H 9.926 2.093 -23.611 1.00 . A A . 5 LEU HG 1 1
7 10998 1 1 5 LEU N N 10.779 1.568 -19.546 1.00 . A A . 5 LEU N 1 1
7 10999 1 1 5 LEU O O 8.161 -0.803 -20.040 1.00 . A A . 5 LEU O 1 1
7 11000 1 1 6 GLN C C 8.911 -2.311 -17.560 1.00 . A A . 6 GLN C 1 1
7 11001 1 1 6 GLN CA C 9.968 -2.370 -18.658 1.00 . A A . 6 GLN CA 1 1
7 11002 1 1 6 GLN CB C 11.258 -2.972 -18.098 1.00 . A A . 6 GLN CB 1 1
7 11003 1 1 6 GLN CD C 11.582 -5.253 -19.073 1.00 . A A . 6 GLN CD 1 1
7 11004 1 1 6 GLN CG C 11.065 -4.472 -17.871 1.00 . A A . 6 GLN CG 1 1
7 11005 1 1 6 GLN H H 11.113 -0.632 -19.058 1.00 . A A . 6 GLN H 1 1
7 11006 1 1 6 GLN HA H 9.609 -2.998 -19.457 1.00 . A A . 6 GLN HA 1 1
7 11007 1 1 6 GLN HB2 H 12.063 -2.814 -18.800 1.00 . A A . 6 GLN HB2 1 1
7 11008 1 1 6 GLN HB3 H 11.500 -2.495 -17.159 1.00 . A A . 6 GLN HB3 1 1
7 11009 1 1 6 GLN HE21 H 9.794 -5.420 -19.920 1.00 . A A . 6 GLN HE21 1 1
7 11010 1 1 6 GLN HE22 H 11.072 -6.138 -20.776 1.00 . A A . 6 GLN HE22 1 1
7 11011 1 1 6 GLN HG2 H 11.607 -4.772 -16.986 1.00 . A A . 6 GLN HG2 1 1
7 11012 1 1 6 GLN HG3 H 10.013 -4.681 -17.734 1.00 . A A . 6 GLN HG3 1 1
7 11013 1 1 6 GLN N N 10.231 -1.035 -19.187 1.00 . A A . 6 GLN N 1 1
7 11014 1 1 6 GLN NE2 N 10.747 -5.636 -20.000 1.00 . A A . 6 GLN NE2 1 1
7 11015 1 1 6 GLN O O 8.104 -3.228 -17.413 1.00 . A A . 6 GLN O 1 1
7 11016 1 1 6 GLN OE1 O 12.780 -5.521 -19.172 1.00 . A A . 6 GLN OE1 1 1
7 11017 1 1 7 CYS C C 6.581 -0.727 -16.265 1.00 . A A . 7 CYS C 1 1
7 11018 1 1 7 CYS CA C 7.960 -1.060 -15.708 1.00 . A A . 7 CYS CA 1 1
7 11019 1 1 7 CYS CB C 8.417 0.056 -14.770 1.00 . A A . 7 CYS CB 1 1
7 11020 1 1 7 CYS H H 9.590 -0.528 -16.953 1.00 . A A . 7 CYS H 1 1
7 11021 1 1 7 CYS HA H 7.898 -1.981 -15.148 1.00 . A A . 7 CYS HA 1 1
7 11022 1 1 7 CYS HB2 H 8.934 -0.372 -13.923 1.00 . A A . 7 CYS HB2 1 1
7 11023 1 1 7 CYS HB3 H 9.085 0.721 -15.299 1.00 . A A . 7 CYS HB3 1 1
7 11024 1 1 7 CYS N N 8.923 -1.227 -16.790 1.00 . A A . 7 CYS N 1 1
7 11025 1 1 7 CYS O O 5.580 -1.331 -15.878 1.00 . A A . 7 CYS O 1 1
7 11026 1 1 7 CYS SG S 6.977 0.986 -14.187 1.00 . A A . 7 CYS SG 1 1
7 11027 1 1 8 ILE C C 4.646 -0.514 -18.549 1.00 . A A . 8 ILE C 1 1
7 11028 1 1 8 ILE CA C 5.272 0.646 -17.783 1.00 . A A . 8 ILE CA 1 1
7 11029 1 1 8 ILE CB C 5.504 1.821 -18.734 1.00 . A A . 8 ILE CB 1 1
7 11030 1 1 8 ILE CD1 C 6.694 4.011 -18.919 1.00 . A A . 8 ILE CD1 1 1
7 11031 1 1 8 ILE CG1 C 6.070 3.007 -17.948 1.00 . A A . 8 ILE CG1 1 1
7 11032 1 1 8 ILE CG2 C 4.177 2.226 -19.380 1.00 . A A . 8 ILE CG2 1 1
7 11033 1 1 8 ILE H H 7.364 0.685 -17.446 1.00 . A A . 8 ILE H 1 1
7 11034 1 1 8 ILE HA H 4.594 0.958 -17.004 1.00 . A A . 8 ILE HA 1 1
7 11035 1 1 8 ILE HB H 6.204 1.528 -19.503 1.00 . A A . 8 ILE HB 1 1
7 11036 1 1 8 ILE HD11 H 7.725 3.745 -19.097 1.00 . A A . 8 ILE HD11 1 1
7 11037 1 1 8 ILE HD12 H 6.647 5.001 -18.491 1.00 . A A . 8 ILE HD12 1 1
7 11038 1 1 8 ILE HD13 H 6.151 3.994 -19.853 1.00 . A A . 8 ILE HD13 1 1
7 11039 1 1 8 ILE HG12 H 5.274 3.485 -17.396 1.00 . A A . 8 ILE HG12 1 1
7 11040 1 1 8 ILE HG13 H 6.825 2.656 -17.260 1.00 . A A . 8 ILE HG13 1 1
7 11041 1 1 8 ILE HG21 H 3.895 1.487 -20.115 1.00 . A A . 8 ILE HG21 1 1
7 11042 1 1 8 ILE HG22 H 4.289 3.188 -19.857 1.00 . A A . 8 ILE HG22 1 1
7 11043 1 1 8 ILE HG23 H 3.412 2.288 -18.620 1.00 . A A . 8 ILE HG23 1 1
7 11044 1 1 8 ILE N N 6.534 0.239 -17.177 1.00 . A A . 8 ILE N 1 1
7 11045 1 1 8 ILE O O 3.423 -0.648 -18.602 1.00 . A A . 8 ILE O 1 1
7 11046 1 1 9 ARG C C 4.380 -3.532 -18.979 1.00 . A A . 9 ARG C 1 1
7 11047 1 1 9 ARG CA C 5.011 -2.498 -19.905 1.00 . A A . 9 ARG CA 1 1
7 11048 1 1 9 ARG CB C 6.169 -3.138 -20.671 1.00 . A A . 9 ARG CB 1 1
7 11049 1 1 9 ARG CD C 5.792 -2.847 -23.126 1.00 . A A . 9 ARG CD 1 1
7 11050 1 1 9 ARG CG C 6.507 -2.285 -21.896 1.00 . A A . 9 ARG CG 1 1
7 11051 1 1 9 ARG CZ C 7.419 -4.494 -23.863 1.00 . A A . 9 ARG CZ 1 1
7 11052 1 1 9 ARG H H 6.456 -1.196 -19.066 1.00 . A A . 9 ARG H 1 1
7 11053 1 1 9 ARG HA H 4.268 -2.162 -20.612 1.00 . A A . 9 ARG HA 1 1
7 11054 1 1 9 ARG HB2 H 7.034 -3.203 -20.027 1.00 . A A . 9 ARG HB2 1 1
7 11055 1 1 9 ARG HB3 H 5.884 -4.129 -20.991 1.00 . A A . 9 ARG HB3 1 1
7 11056 1 1 9 ARG HD2 H 4.725 -2.827 -22.961 1.00 . A A . 9 ARG HD2 1 1
7 11057 1 1 9 ARG HD3 H 6.030 -2.238 -23.986 1.00 . A A . 9 ARG HD3 1 1
7 11058 1 1 9 ARG HE H 5.599 -4.957 -23.173 1.00 . A A . 9 ARG HE 1 1
7 11059 1 1 9 ARG HG2 H 6.185 -1.268 -21.725 1.00 . A A . 9 ARG HG2 1 1
7 11060 1 1 9 ARG HG3 H 7.573 -2.302 -22.063 1.00 . A A . 9 ARG HG3 1 1
7 11061 1 1 9 ARG HH11 H 7.975 -2.573 -23.979 1.00 . A A . 9 ARG HH11 1 1
7 11062 1 1 9 ARG HH12 H 9.153 -3.728 -24.506 1.00 . A A . 9 ARG HH12 1 1
7 11063 1 1 9 ARG HH21 H 7.140 -6.476 -23.861 1.00 . A A . 9 ARG HH21 1 1
7 11064 1 1 9 ARG HH22 H 8.680 -5.938 -24.440 1.00 . A A . 9 ARG HH22 1 1
7 11065 1 1 9 ARG N N 5.492 -1.351 -19.142 1.00 . A A . 9 ARG N 1 1
7 11066 1 1 9 ARG NE N 6.213 -4.221 -23.373 1.00 . A A . 9 ARG NE 1 1
7 11067 1 1 9 ARG NH1 N 8.247 -3.523 -24.138 1.00 . A A . 9 ARG NH1 1 1
7 11068 1 1 9 ARG NH2 N 7.774 -5.732 -24.071 1.00 . A A . 9 ARG NH2 1 1
7 11069 1 1 9 ARG O O 3.446 -4.237 -19.364 1.00 . A A . 9 ARG O 1 1
7 11070 1 1 10 GLU C C 2.992 -4.153 -16.302 1.00 . A A . 10 GLU C 1 1
7 11071 1 1 10 GLU CA C 4.376 -4.577 -16.785 1.00 . A A . 10 GLU CA 1 1
7 11072 1 1 10 GLU CB C 5.326 -4.675 -15.591 1.00 . A A . 10 GLU CB 1 1
7 11073 1 1 10 GLU CD C 7.465 -5.677 -14.768 1.00 . A A . 10 GLU CD 1 1
7 11074 1 1 10 GLU CG C 6.487 -5.610 -15.936 1.00 . A A . 10 GLU CG 1 1
7 11075 1 1 10 GLU H H 5.639 -3.035 -17.503 1.00 . A A . 10 GLU H 1 1
7 11076 1 1 10 GLU HA H 4.303 -5.547 -17.253 1.00 . A A . 10 GLU HA 1 1
7 11077 1 1 10 GLU HB2 H 5.711 -3.693 -15.356 1.00 . A A . 10 GLU HB2 1 1
7 11078 1 1 10 GLU HB3 H 4.794 -5.066 -14.738 1.00 . A A . 10 GLU HB3 1 1
7 11079 1 1 10 GLU HG2 H 6.102 -6.598 -16.139 1.00 . A A . 10 GLU HG2 1 1
7 11080 1 1 10 GLU HG3 H 7.000 -5.237 -16.809 1.00 . A A . 10 GLU HG3 1 1
7 11081 1 1 10 GLU N N 4.897 -3.621 -17.757 1.00 . A A . 10 GLU N 1 1
7 11082 1 1 10 GLU O O 2.116 -4.990 -16.090 1.00 . A A . 10 GLU O 1 1
7 11083 1 1 10 GLU OE1 O 8.187 -4.714 -14.569 1.00 . A A . 10 GLU OE1 1 1
7 11084 1 1 10 GLU OE2 O 7.476 -6.689 -14.087 1.00 . A A . 10 GLU OE2 1 1
7 11085 1 1 11 CYS C C 0.552 -2.182 -16.834 1.00 . A A . 11 CYS C 1 1
7 11086 1 1 11 CYS CA C 1.522 -2.328 -15.667 1.00 . A A . 11 CYS CA 1 1
7 11087 1 1 11 CYS CB C 1.722 -0.971 -14.991 1.00 . A A . 11 CYS CB 1 1
7 11088 1 1 11 CYS H H 3.539 -2.228 -16.311 1.00 . A A . 11 CYS H 1 1
7 11089 1 1 11 CYS HA H 1.104 -3.017 -14.948 1.00 . A A . 11 CYS HA 1 1
7 11090 1 1 11 CYS HB2 H 2.569 -0.468 -15.436 1.00 . A A . 11 CYS HB2 1 1
7 11091 1 1 11 CYS HB3 H 0.835 -0.370 -15.123 1.00 . A A . 11 CYS HB3 1 1
7 11092 1 1 11 CYS N N 2.805 -2.849 -16.127 1.00 . A A . 11 CYS N 1 1
7 11093 1 1 11 CYS O O -0.655 -2.356 -16.675 1.00 . A A . 11 CYS O 1 1
7 11094 1 1 11 CYS SG S 2.026 -1.217 -13.224 1.00 . A A . 11 CYS SG 1 1
7 11095 1 1 12 ARG C C -0.403 -3.020 -19.571 1.00 . A A . 12 ARG C 1 1
7 11096 1 1 12 ARG CA C 0.260 -1.698 -19.196 1.00 . A A . 12 ARG CA 1 1
7 11097 1 1 12 ARG CB C 1.113 -1.200 -20.364 1.00 . A A . 12 ARG CB 1 1
7 11098 1 1 12 ARG CD C 0.554 -2.172 -22.598 1.00 . A A . 12 ARG CD 1 1
7 11099 1 1 12 ARG CG C 0.235 -1.050 -21.608 1.00 . A A . 12 ARG CG 1 1
7 11100 1 1 12 ARG CZ C 2.166 -2.476 -24.389 1.00 . A A . 12 ARG CZ 1 1
7 11101 1 1 12 ARG H H 2.059 -1.739 -18.076 1.00 . A A . 12 ARG H 1 1
7 11102 1 1 12 ARG HA H -0.507 -0.967 -18.988 1.00 . A A . 12 ARG HA 1 1
7 11103 1 1 12 ARG HB2 H 1.547 -0.245 -20.111 1.00 . A A . 12 ARG HB2 1 1
7 11104 1 1 12 ARG HB3 H 1.899 -1.913 -20.565 1.00 . A A . 12 ARG HB3 1 1
7 11105 1 1 12 ARG HD2 H 0.560 -3.117 -22.077 1.00 . A A . 12 ARG HD2 1 1
7 11106 1 1 12 ARG HD3 H -0.204 -2.193 -23.367 1.00 . A A . 12 ARG HD3 1 1
7 11107 1 1 12 ARG HE H 2.525 -1.405 -22.737 1.00 . A A . 12 ARG HE 1 1
7 11108 1 1 12 ARG HG2 H -0.805 -1.104 -21.324 1.00 . A A . 12 ARG HG2 1 1
7 11109 1 1 12 ARG HG3 H 0.432 -0.095 -22.074 1.00 . A A . 12 ARG HG3 1 1
7 11110 1 1 12 ARG HH11 H 0.388 -3.367 -24.622 1.00 . A A . 12 ARG HH11 1 1
7 11111 1 1 12 ARG HH12 H 1.517 -3.600 -25.914 1.00 . A A . 12 ARG HH12 1 1
7 11112 1 1 12 ARG HH21 H 4.013 -1.706 -24.427 1.00 . A A . 12 ARG HH21 1 1
7 11113 1 1 12 ARG HH22 H 3.569 -2.659 -25.804 1.00 . A A . 12 ARG HH22 1 1
7 11114 1 1 12 ARG N N 1.090 -1.863 -18.008 1.00 . A A . 12 ARG N 1 1
7 11115 1 1 12 ARG NE N 1.860 -1.951 -23.208 1.00 . A A . 12 ARG NE 1 1
7 11116 1 1 12 ARG NH1 N 1.289 -3.205 -25.025 1.00 . A A . 12 ARG NH1 1 1
7 11117 1 1 12 ARG NH2 N 3.341 -2.264 -24.915 1.00 . A A . 12 ARG NH2 1 1
7 11118 1 1 12 ARG O O -1.604 -3.071 -19.833 1.00 . A A . 12 ARG O 1 1
7 11119 1 1 13 LEU C C -1.259 -5.794 -18.988 1.00 . A A . 13 LEU C 1 1
7 11120 1 1 13 LEU CA C -0.132 -5.405 -19.939 1.00 . A A . 13 LEU CA 1 1
7 11121 1 1 13 LEU CB C 0.993 -6.444 -19.862 1.00 . A A . 13 LEU CB 1 1
7 11122 1 1 13 LEU CD1 C 0.147 -7.704 -21.870 1.00 . A A . 13 LEU CD1 1 1
7 11123 1 1 13 LEU CD2 C 1.594 -8.847 -20.187 1.00 . A A . 13 LEU CD2 1 1
7 11124 1 1 13 LEU CG C 0.496 -7.801 -20.380 1.00 . A A . 13 LEU CG 1 1
7 11125 1 1 13 LEU H H 1.339 -3.986 -19.376 1.00 . A A . 13 LEU H 1 1
7 11126 1 1 13 LEU HA H -0.516 -5.376 -20.947 1.00 . A A . 13 LEU HA 1 1
7 11127 1 1 13 LEU HB2 H 1.830 -6.112 -20.459 1.00 . A A . 13 LEU HB2 1 1
7 11128 1 1 13 LEU HB3 H 1.309 -6.550 -18.835 1.00 . A A . 13 LEU HB3 1 1
7 11129 1 1 13 LEU HD11 H 0.754 -6.943 -22.337 1.00 . A A . 13 LEU HD11 1 1
7 11130 1 1 13 LEU HD12 H -0.897 -7.448 -21.979 1.00 . A A . 13 LEU HD12 1 1
7 11131 1 1 13 LEU HD13 H 0.334 -8.655 -22.345 1.00 . A A . 13 LEU HD13 1 1
7 11132 1 1 13 LEU HD21 H 1.868 -8.894 -19.142 1.00 . A A . 13 LEU HD21 1 1
7 11133 1 1 13 LEU HD22 H 2.459 -8.574 -20.772 1.00 . A A . 13 LEU HD22 1 1
7 11134 1 1 13 LEU HD23 H 1.233 -9.813 -20.509 1.00 . A A . 13 LEU HD23 1 1
7 11135 1 1 13 LEU HG H -0.384 -8.097 -19.826 1.00 . A A . 13 LEU HG 1 1
7 11136 1 1 13 LEU N N 0.390 -4.086 -19.595 1.00 . A A . 13 LEU N 1 1
7 11137 1 1 13 LEU O O -2.335 -6.208 -19.420 1.00 . A A . 13 LEU O 1 1
7 11138 1 1 14 ALA C C -3.243 -5.122 -16.842 1.00 . A A . 14 ALA C 1 1
7 11139 1 1 14 ALA CA C -2.003 -5.994 -16.683 1.00 . A A . 14 ALA CA 1 1
7 11140 1 1 14 ALA CB C -1.418 -5.802 -15.283 1.00 . A A . 14 ALA CB 1 1
7 11141 1 1 14 ALA H H -0.129 -5.321 -17.405 1.00 . A A . 14 ALA H 1 1
7 11142 1 1 14 ALA HA H -2.285 -7.030 -16.803 1.00 . A A . 14 ALA HA 1 1
7 11143 1 1 14 ALA HB1 H -2.031 -5.106 -14.730 1.00 . A A . 14 ALA HB1 1 1
7 11144 1 1 14 ALA HB2 H -0.414 -5.414 -15.363 1.00 . A A . 14 ALA HB2 1 1
7 11145 1 1 14 ALA HB3 H -1.397 -6.751 -14.767 1.00 . A A . 14 ALA HB3 1 1
7 11146 1 1 14 ALA N N -1.003 -5.657 -17.691 1.00 . A A . 14 ALA N 1 1
7 11147 1 1 14 ALA O O -4.347 -5.520 -16.473 1.00 . A A . 14 ALA O 1 1
7 11148 1 1 15 GLN C C -4.983 -3.418 -18.822 1.00 . A A . 15 GLN C 1 1
7 11149 1 1 15 GLN CA C -4.165 -3.007 -17.601 1.00 . A A . 15 GLN CA 1 1
7 11150 1 1 15 GLN CB C -3.640 -1.584 -17.792 1.00 . A A . 15 GLN CB 1 1
7 11151 1 1 15 GLN CD C -3.472 0.679 -16.736 1.00 . A A . 15 GLN CD 1 1
7 11152 1 1 15 GLN CG C -4.076 -0.715 -16.611 1.00 . A A . 15 GLN CG 1 1
7 11153 1 1 15 GLN H H -2.151 -3.665 -17.676 1.00 . A A . 15 GLN H 1 1
7 11154 1 1 15 GLN HA H -4.803 -3.029 -16.730 1.00 . A A . 15 GLN HA 1 1
7 11155 1 1 15 GLN HB2 H -2.559 -1.604 -17.846 1.00 . A A . 15 GLN HB2 1 1
7 11156 1 1 15 GLN HB3 H -4.037 -1.172 -18.707 1.00 . A A . 15 GLN HB3 1 1
7 11157 1 1 15 GLN HE21 H -2.900 0.760 -14.835 1.00 . A A . 15 GLN HE21 1 1
7 11158 1 1 15 GLN HE22 H -2.531 2.133 -15.763 1.00 . A A . 15 GLN HE22 1 1
7 11159 1 1 15 GLN HG2 H -5.154 -0.640 -16.603 1.00 . A A . 15 GLN HG2 1 1
7 11160 1 1 15 GLN HG3 H -3.742 -1.168 -15.690 1.00 . A A . 15 GLN HG3 1 1
7 11161 1 1 15 GLN N N -3.054 -3.928 -17.396 1.00 . A A . 15 GLN N 1 1
7 11162 1 1 15 GLN NE2 N -2.922 1.237 -15.692 1.00 . A A . 15 GLN NE2 1 1
7 11163 1 1 15 GLN O O -6.062 -2.880 -19.069 1.00 . A A . 15 GLN O 1 1
7 11164 1 1 15 GLN OE1 O -3.502 1.277 -17.812 1.00 . A A . 15 GLN OE1 1 1
7 11165 1 1 16 LEU C C -5.710 -3.679 -21.573 1.00 . A A . 16 LEU C 1 1
7 11166 1 1 16 LEU CA C -5.150 -4.852 -20.775 1.00 . A A . 16 LEU CA 1 1
7 11167 1 1 16 LEU CB C -6.289 -5.794 -20.379 1.00 . A A . 16 LEU CB 1 1
7 11168 1 1 16 LEU CD1 C -6.596 -7.355 -18.454 1.00 . A A . 16 LEU CD1 1 1
7 11169 1 1 16 LEU CD2 C -5.686 -8.205 -20.620 1.00 . A A . 16 LEU CD2 1 1
7 11170 1 1 16 LEU CG C -5.717 -7.014 -19.659 1.00 . A A . 16 LEU CG 1 1
7 11171 1 1 16 LEU H H -3.598 -4.769 -19.336 1.00 . A A . 16 LEU H 1 1
7 11172 1 1 16 LEU HA H -4.450 -5.393 -21.392 1.00 . A A . 16 LEU HA 1 1
7 11173 1 1 16 LEU HB2 H -6.974 -5.275 -19.724 1.00 . A A . 16 LEU HB2 1 1
7 11174 1 1 16 LEU HB3 H -6.815 -6.115 -21.267 1.00 . A A . 16 LEU HB3 1 1
7 11175 1 1 16 LEU HD11 H -6.354 -8.347 -18.101 1.00 . A A . 16 LEU HD11 1 1
7 11176 1 1 16 LEU HD12 H -7.634 -7.320 -18.744 1.00 . A A . 16 LEU HD12 1 1
7 11177 1 1 16 LEU HD13 H -6.418 -6.639 -17.664 1.00 . A A . 16 LEU HD13 1 1
7 11178 1 1 16 LEU HD21 H -5.139 -7.936 -21.510 1.00 . A A . 16 LEU HD21 1 1
7 11179 1 1 16 LEU HD22 H -6.697 -8.477 -20.887 1.00 . A A . 16 LEU HD22 1 1
7 11180 1 1 16 LEU HD23 H -5.204 -9.043 -20.139 1.00 . A A . 16 LEU HD23 1 1
7 11181 1 1 16 LEU HG H -4.714 -6.796 -19.321 1.00 . A A . 16 LEU HG 1 1
7 11182 1 1 16 LEU N N -4.460 -4.375 -19.581 1.00 . A A . 16 LEU N 1 1
7 11183 1 1 16 LEU O O -6.867 -3.697 -21.992 1.00 . A A . 16 LEU O 1 1
7 11184 1 1 17 LYS C C -6.591 -0.909 -21.942 1.00 . A A . 17 LYS C 1 1
7 11185 1 1 17 LYS CA C -5.307 -1.484 -22.529 1.00 . A A . 17 LYS CA 1 1
7 11186 1 1 17 LYS CB C -5.535 -1.853 -23.997 1.00 . A A . 17 LYS CB 1 1
7 11187 1 1 17 LYS CD C -4.439 -2.776 -26.043 1.00 . A A . 17 LYS CD 1 1
7 11188 1 1 17 LYS CE C -3.228 -3.547 -26.573 1.00 . A A . 17 LYS CE 1 1
7 11189 1 1 17 LYS CG C -4.317 -2.614 -24.527 1.00 . A A . 17 LYS CG 1 1
7 11190 1 1 17 LYS H H -3.971 -2.702 -21.422 1.00 . A A . 17 LYS H 1 1
7 11191 1 1 17 LYS HA H -4.530 -0.736 -22.476 1.00 . A A . 17 LYS HA 1 1
7 11192 1 1 17 LYS HB2 H -6.414 -2.476 -24.076 1.00 . A A . 17 LYS HB2 1 1
7 11193 1 1 17 LYS HB3 H -5.675 -0.954 -24.577 1.00 . A A . 17 LYS HB3 1 1
7 11194 1 1 17 LYS HD2 H -5.342 -3.318 -26.277 1.00 . A A . 17 LYS HD2 1 1
7 11195 1 1 17 LYS HD3 H -4.472 -1.801 -26.507 1.00 . A A . 17 LYS HD3 1 1
7 11196 1 1 17 LYS HE2 H -2.386 -2.878 -26.668 1.00 . A A . 17 LYS HE2 1 1
7 11197 1 1 17 LYS HE3 H -2.979 -4.342 -25.884 1.00 . A A . 17 LYS HE3 1 1
7 11198 1 1 17 LYS HG2 H -3.419 -2.064 -24.292 1.00 . A A . 17 LYS HG2 1 1
7 11199 1 1 17 LYS HG3 H -4.274 -3.590 -24.067 1.00 . A A . 17 LYS HG3 1 1
7 11200 1 1 17 LYS HZ1 H -2.716 -4.611 -28.288 1.00 . A A . 17 LYS HZ1 1 1
7 11201 1 1 17 LYS HZ2 H -3.839 -3.368 -28.555 1.00 . A A . 17 LYS HZ2 1 1
7 11202 1 1 17 LYS HZ3 H -4.333 -4.810 -27.805 1.00 . A A . 17 LYS HZ3 1 1
7 11203 1 1 17 LYS N N -4.882 -2.661 -21.780 1.00 . A A . 17 LYS N 1 1
7 11204 1 1 17 LYS NZ N -3.553 -4.128 -27.905 1.00 . A A . 17 LYS NZ 1 1
7 11205 1 1 17 LYS O O -6.979 -1.246 -20.823 1.00 . A A . 17 LYS O 1 1
7 11206 1 1 18 ASN C C -9.367 0.952 -23.434 1.00 . A A . 18 ASN C 1 1
7 11207 1 1 18 ASN CA C -8.486 0.578 -22.247 1.00 . A A . 18 ASN CA 1 1
7 11208 1 1 18 ASN CB C -8.176 1.831 -21.425 1.00 . A A . 18 ASN CB 1 1
7 11209 1 1 18 ASN CG C -9.448 2.351 -20.765 1.00 . A A . 18 ASN CG 1 1
7 11210 1 1 18 ASN H H -6.890 0.193 -23.586 1.00 . A A . 18 ASN H 1 1
7 11211 1 1 18 ASN HA H -9.018 -0.125 -21.623 1.00 . A A . 18 ASN HA 1 1
7 11212 1 1 18 ASN HB2 H -7.449 1.589 -20.663 1.00 . A A . 18 ASN HB2 1 1
7 11213 1 1 18 ASN HB3 H -7.772 2.593 -22.073 1.00 . A A . 18 ASN HB3 1 1
7 11214 1 1 18 ASN HD21 H -10.208 3.063 -22.457 1.00 . A A . 18 ASN HD21 1 1
7 11215 1 1 18 ASN HD22 H -11.172 3.287 -21.077 1.00 . A A . 18 ASN HD22 1 1
7 11216 1 1 18 ASN N N -7.246 -0.038 -22.703 1.00 . A A . 18 ASN N 1 1
7 11217 1 1 18 ASN ND2 N -10.351 2.950 -21.493 1.00 . A A . 18 ASN ND2 1 1
7 11218 1 1 18 ASN O O -9.252 2.047 -23.985 1.00 . A A . 18 ASN O 1 1
7 11219 1 1 18 ASN OD1 O -9.624 2.209 -19.556 1.00 . A A . 18 ASN OD1 1 1
7 11220 1 1 19 ASN C C -12.440 0.922 -24.469 1.00 . A A . 19 ASN C 1 1
7 11221 1 1 19 ASN CA C -11.142 0.279 -24.948 1.00 . A A . 19 ASN CA 1 1
7 11222 1 1 19 ASN CB C -11.457 -1.038 -25.662 1.00 . A A . 19 ASN CB 1 1
7 11223 1 1 19 ASN CG C -10.210 -1.554 -26.373 1.00 . A A . 19 ASN CG 1 1
7 11224 1 1 19 ASN H H -10.295 -0.819 -23.347 1.00 . A A . 19 ASN H 1 1
7 11225 1 1 19 ASN HA H -10.656 0.947 -25.644 1.00 . A A . 19 ASN HA 1 1
7 11226 1 1 19 ASN HB2 H -11.785 -1.768 -24.937 1.00 . A A . 19 ASN HB2 1 1
7 11227 1 1 19 ASN HB3 H -12.239 -0.874 -26.386 1.00 . A A . 19 ASN HB3 1 1
7 11228 1 1 19 ASN HD21 H -9.781 -2.888 -24.965 1.00 . A A . 19 ASN HD21 1 1
7 11229 1 1 19 ASN HD22 H -8.705 -2.845 -26.277 1.00 . A A . 19 ASN HD22 1 1
7 11230 1 1 19 ASN N N -10.248 0.035 -23.824 1.00 . A A . 19 ASN N 1 1
7 11231 1 1 19 ASN ND2 N -9.508 -2.509 -25.826 1.00 . A A . 19 ASN ND2 1 1
7 11232 1 1 19 ASN O O -12.714 2.086 -24.765 1.00 . A A . 19 ASN O 1 1
7 11233 1 1 19 ASN OD1 O -9.868 -1.076 -27.454 1.00 . A A . 19 ASN OD1 1 1
7 11234 1 1 20 SER C C -14.262 1.671 -22.094 1.00 . A A . 20 SER C 1 1
7 11235 1 1 20 SER CA C -14.504 0.665 -23.215 1.00 . A A . 20 SER CA 1 1
7 11236 1 1 20 SER CB C -15.352 -0.493 -22.690 1.00 . A A . 20 SER CB 1 1
7 11237 1 1 20 SER H H -12.966 -0.763 -23.525 1.00 . A A . 20 SER H 1 1
7 11238 1 1 20 SER HA H -15.037 1.153 -24.017 1.00 . A A . 20 SER HA 1 1
7 11239 1 1 20 SER HB2 H -16.307 -0.500 -23.193 1.00 . A A . 20 SER HB2 1 1
7 11240 1 1 20 SER HB3 H -14.842 -1.428 -22.878 1.00 . A A . 20 SER HB3 1 1
7 11241 1 1 20 SER HG H -15.290 -1.133 -20.854 1.00 . A A . 20 SER HG 1 1
7 11242 1 1 20 SER N N -13.236 0.158 -23.729 1.00 . A A . 20 SER N 1 1
7 11243 1 1 20 SER O O -13.869 1.302 -20.988 1.00 . A A . 20 SER O 1 1
7 11244 1 1 20 SER OG O -15.564 -0.326 -21.293 1.00 . A A . 20 SER OG 1 1
7 11245 1 1 21 GLY C C -13.643 5.218 -22.023 1.00 . A A . 21 GLY C 1 1
7 11246 1 1 21 GLY CA C -14.308 3.997 -21.398 1.00 . A A . 21 GLY CA 1 1
7 11247 1 1 21 GLY H H -14.816 3.182 -23.287 1.00 . A A . 21 GLY H 1 1
7 11248 1 1 21 GLY HA2 H -15.268 4.283 -20.992 1.00 . A A . 21 GLY HA2 1 1
7 11249 1 1 21 GLY HA3 H -13.682 3.624 -20.601 1.00 . A A . 21 GLY HA3 1 1
7 11250 1 1 21 GLY N N -14.502 2.945 -22.389 1.00 . A A . 21 GLY N 1 1
7 11251 1 1 21 GLY O O -12.797 5.090 -22.908 1.00 . A A . 21 GLY O 1 1
7 11252 1 1 22 GLY C C -12.558 8.300 -21.049 1.00 . A A . 22 GLY C 1 1
7 11253 1 1 22 GLY CA C -13.469 7.643 -22.075 1.00 . A A . 22 GLY CA 1 1
7 11254 1 1 22 GLY H H -14.711 6.441 -20.850 1.00 . A A . 22 GLY H 1 1
7 11255 1 1 22 GLY HA2 H -12.899 7.434 -22.967 1.00 . A A . 22 GLY HA2 1 1
7 11256 1 1 22 GLY HA3 H -14.271 8.324 -22.318 1.00 . A A . 22 GLY HA3 1 1
7 11257 1 1 22 GLY N N -14.033 6.401 -21.556 1.00 . A A . 22 GLY N 1 1
7 11258 1 1 22 GLY O O -12.745 8.144 -19.842 1.00 . A A . 22 GLY O 1 1
7 11259 1 1 23 THR C C -10.060 8.755 -19.631 1.00 . A A . 23 THR C 1 1
7 11260 1 1 23 THR CA C -10.627 9.719 -20.669 1.00 . A A . 23 THR CA 1 1
7 11261 1 1 23 THR CB C -11.318 10.888 -19.962 1.00 . A A . 23 THR CB 1 1
7 11262 1 1 23 THR CG2 C -12.345 11.519 -20.903 1.00 . A A . 23 THR CG2 1 1
7 11263 1 1 23 THR H H -11.475 9.122 -22.514 1.00 . A A . 23 THR H 1 1
7 11264 1 1 23 THR HA H -9.819 10.102 -21.270 1.00 . A A . 23 THR HA 1 1
7 11265 1 1 23 THR HB H -10.583 11.628 -19.690 1.00 . A A . 23 THR HB 1 1
7 11266 1 1 23 THR HG1 H -12.886 10.226 -19.020 1.00 . A A . 23 THR HG1 1 1
7 11267 1 1 23 THR HG21 H -13.304 11.038 -20.766 1.00 . A A . 23 THR HG21 1 1
7 11268 1 1 23 THR HG22 H -12.022 11.394 -21.926 1.00 . A A . 23 THR HG22 1 1
7 11269 1 1 23 THR HG23 H -12.436 12.573 -20.681 1.00 . A A . 23 THR HG23 1 1
7 11270 1 1 23 THR N N -11.570 9.036 -21.542 1.00 . A A . 23 THR N 1 1
7 11271 1 1 23 THR O O -9.873 9.119 -18.471 1.00 . A A . 23 THR O 1 1
7 11272 1 1 23 THR OG1 O -11.971 10.412 -18.794 1.00 . A A . 23 THR OG1 1 1
7 11273 1 1 24 ASN C C -9.927 6.586 -17.795 1.00 . A A . 24 ASN C 1 1
7 11274 1 1 24 ASN CA C -9.245 6.516 -19.157 1.00 . A A . 24 ASN CA 1 1
7 11275 1 1 24 ASN CB C -7.739 6.728 -18.988 1.00 . A A . 24 ASN CB 1 1
7 11276 1 1 24 ASN CG C -7.055 6.726 -20.349 1.00 . A A . 24 ASN CG 1 1
7 11277 1 1 24 ASN H H -9.961 7.292 -20.994 1.00 . A A . 24 ASN H 1 1
7 11278 1 1 24 ASN HA H -9.412 5.538 -19.584 1.00 . A A . 24 ASN HA 1 1
7 11279 1 1 24 ASN HB2 H -7.564 7.676 -18.499 1.00 . A A . 24 ASN HB2 1 1
7 11280 1 1 24 ASN HB3 H -7.332 5.932 -18.381 1.00 . A A . 24 ASN HB3 1 1
7 11281 1 1 24 ASN HD21 H -6.204 4.952 -20.083 1.00 . A A . 24 ASN HD21 1 1
7 11282 1 1 24 ASN HD22 H -5.873 5.699 -21.571 1.00 . A A . 24 ASN HD22 1 1
7 11283 1 1 24 ASN N N -9.791 7.525 -20.059 1.00 . A A . 24 ASN N 1 1
7 11284 1 1 24 ASN ND2 N -6.316 5.708 -20.698 1.00 . A A . 24 ASN ND2 1 1
7 11285 1 1 24 ASN O O -9.334 7.037 -16.815 1.00 . A A . 24 ASN O 1 1
7 11286 1 1 24 ASN OD1 O -7.197 7.677 -21.118 1.00 . A A . 24 ASN OD1 1 1
7 11287 1 1 25 GLY C C -13.404 5.851 -16.743 1.00 . A A . 25 GLY C 1 1
7 11288 1 1 25 GLY CA C -11.931 6.152 -16.492 1.00 . A A . 25 GLY CA 1 1
7 11289 1 1 25 GLY H H -11.598 5.787 -18.554 1.00 . A A . 25 GLY H 1 1
7 11290 1 1 25 GLY HA2 H -11.523 5.408 -15.823 1.00 . A A . 25 GLY HA2 1 1
7 11291 1 1 25 GLY HA3 H -11.842 7.127 -16.037 1.00 . A A . 25 GLY HA3 1 1
7 11292 1 1 25 GLY N N -11.177 6.136 -17.741 1.00 . A A . 25 GLY N 1 1
7 11293 1 1 25 GLY O O -14.080 6.574 -17.476 1.00 . A A . 25 GLY O 1 1
7 11294 1 1 26 ASP C C -16.197 5.267 -15.434 1.00 . A A . 26 ASP C 1 1
7 11295 1 1 26 ASP CA C -15.292 4.392 -16.295 1.00 . A A . 26 ASP CA 1 1
7 11296 1 1 26 ASP CB C -15.476 2.924 -15.903 1.00 . A A . 26 ASP CB 1 1
7 11297 1 1 26 ASP CG C -14.186 2.152 -16.155 1.00 . A A . 26 ASP CG 1 1
7 11298 1 1 26 ASP H H -13.311 4.240 -15.559 1.00 . A A . 26 ASP H 1 1
7 11299 1 1 26 ASP HA H -15.569 4.513 -17.331 1.00 . A A . 26 ASP HA 1 1
7 11300 1 1 26 ASP HB2 H -15.732 2.862 -14.856 1.00 . A A . 26 ASP HB2 1 1
7 11301 1 1 26 ASP HB3 H -16.272 2.493 -16.492 1.00 . A A . 26 ASP HB3 1 1
7 11302 1 1 26 ASP N N -13.896 4.779 -16.130 1.00 . A A . 26 ASP N 1 1
7 11303 1 1 26 ASP O O -16.210 5.147 -14.210 1.00 . A A . 26 ASP O 1 1
7 11304 1 1 26 ASP OD1 O -13.560 2.398 -17.174 1.00 . A A . 26 ASP OD1 1 1
7 11305 1 1 26 ASP OD2 O -13.842 1.326 -15.326 1.00 . A A . 26 ASP OD2 1 1
7 11306 1 1 27 ARG C C -19.122 6.293 -14.948 1.00 . A A . 27 ARG C 1 1
7 11307 1 1 27 ARG CA C -17.858 7.037 -15.366 1.00 . A A . 27 ARG CA 1 1
7 11308 1 1 27 ARG CB C -18.235 8.225 -16.254 1.00 . A A . 27 ARG CB 1 1
7 11309 1 1 27 ARG CD C -15.810 8.681 -16.650 1.00 . A A . 27 ARG CD 1 1
7 11310 1 1 27 ARG CG C -17.135 9.285 -16.182 1.00 . A A . 27 ARG CG 1 1
7 11311 1 1 27 ARG CZ C -14.376 10.628 -16.425 1.00 . A A . 27 ARG CZ 1 1
7 11312 1 1 27 ARG H H -16.903 6.197 -17.060 1.00 . A A . 27 ARG H 1 1
7 11313 1 1 27 ARG HA H -17.361 7.406 -14.483 1.00 . A A . 27 ARG HA 1 1
7 11314 1 1 27 ARG HB2 H -18.348 7.890 -17.274 1.00 . A A . 27 ARG HB2 1 1
7 11315 1 1 27 ARG HB3 H -19.166 8.651 -15.909 1.00 . A A . 27 ARG HB3 1 1
7 11316 1 1 27 ARG HD2 H -15.312 8.218 -15.812 1.00 . A A . 27 ARG HD2 1 1
7 11317 1 1 27 ARG HD3 H -16.006 7.933 -17.405 1.00 . A A . 27 ARG HD3 1 1
7 11318 1 1 27 ARG HE H -14.794 9.748 -18.174 1.00 . A A . 27 ARG HE 1 1
7 11319 1 1 27 ARG HG2 H -17.396 10.118 -16.819 1.00 . A A . 27 ARG HG2 1 1
7 11320 1 1 27 ARG HG3 H -17.031 9.629 -15.164 1.00 . A A . 27 ARG HG3 1 1
7 11321 1 1 27 ARG HH11 H -15.163 9.896 -14.736 1.00 . A A . 27 ARG HH11 1 1
7 11322 1 1 27 ARG HH12 H -14.145 11.285 -14.548 1.00 . A A . 27 ARG HH12 1 1
7 11323 1 1 27 ARG HH21 H -13.457 11.569 -17.935 1.00 . A A . 27 ARG HH21 1 1
7 11324 1 1 27 ARG HH22 H -13.180 12.232 -16.359 1.00 . A A . 27 ARG HH22 1 1
7 11325 1 1 27 ARG N N -16.953 6.147 -16.083 1.00 . A A . 27 ARG N 1 1
7 11326 1 1 27 ARG NE N -14.950 9.719 -17.207 1.00 . A A . 27 ARG NE 1 1
7 11327 1 1 27 ARG NH1 N -14.577 10.602 -15.136 1.00 . A A . 27 ARG NH1 1 1
7 11328 1 1 27 ARG NH2 N -13.611 11.548 -16.947 1.00 . A A . 27 ARG NH2 1 1
7 11329 1 1 27 ARG O O -19.723 5.573 -15.746 1.00 . A A . 27 ARG O 1 1
7 11330 1 1 28 ASN C C -20.670 4.313 -13.480 1.00 . A A . 28 ASN C 1 1
7 11331 1 1 28 ASN CA C -20.715 5.809 -13.180 1.00 . A A . 28 ASN CA 1 1
7 11332 1 1 28 ASN CB C -21.964 6.421 -13.816 1.00 . A A . 28 ASN CB 1 1
7 11333 1 1 28 ASN CG C -23.140 6.330 -12.850 1.00 . A A . 28 ASN CG 1 1
7 11334 1 1 28 ASN H H -19.002 7.055 -13.102 1.00 . A A . 28 ASN H 1 1
7 11335 1 1 28 ASN HA H -20.763 5.950 -12.111 1.00 . A A . 28 ASN HA 1 1
7 11336 1 1 28 ASN HB2 H -21.773 7.458 -14.054 1.00 . A A . 28 ASN HB2 1 1
7 11337 1 1 28 ASN HB3 H -22.204 5.886 -14.723 1.00 . A A . 28 ASN HB3 1 1
7 11338 1 1 28 ASN HD21 H -24.413 5.684 -14.231 1.00 . A A . 28 ASN HD21 1 1
7 11339 1 1 28 ASN HD22 H -25.062 5.866 -12.673 1.00 . A A . 28 ASN HD22 1 1
7 11340 1 1 28 ASN N N -19.520 6.470 -13.693 1.00 . A A . 28 ASN N 1 1
7 11341 1 1 28 ASN ND2 N -24.301 5.927 -13.288 1.00 . A A . 28 ASN ND2 1 1
7 11342 1 1 28 ASN O O -19.632 3.783 -13.876 1.00 . A A . 28 ASN O 1 1
7 11343 1 1 28 ASN OD1 O -22.998 6.636 -11.666 1.00 . A A . 28 ASN OD1 1 1
7 11344 1 1 29 SER C C -21.349 1.421 -12.351 1.00 . A A . 29 SER C 1 1
7 11345 1 1 29 SER CA C -21.892 2.207 -13.540 1.00 . A A . 29 SER CA 1 1
7 11346 1 1 29 SER CB C -21.108 1.839 -14.800 1.00 . A A . 29 SER CB 1 1
7 11347 1 1 29 SER H H -22.596 4.124 -12.971 1.00 . A A . 29 SER H 1 1
7 11348 1 1 29 SER HA H -22.929 1.944 -13.687 1.00 . A A . 29 SER HA 1 1
7 11349 1 1 29 SER HB2 H -21.083 2.680 -15.472 1.00 . A A . 29 SER HB2 1 1
7 11350 1 1 29 SER HB3 H -20.096 1.568 -14.529 1.00 . A A . 29 SER HB3 1 1
7 11351 1 1 29 SER HG H -22.658 0.991 -15.612 1.00 . A A . 29 SER HG 1 1
7 11352 1 1 29 SER N N -21.803 3.643 -13.288 1.00 . A A . 29 SER N 1 1
7 11353 1 1 29 SER O O -22.077 0.659 -11.713 1.00 . A A . 29 SER O 1 1
7 11354 1 1 29 SER OG O -21.746 0.744 -15.445 1.00 . A A . 29 SER OG 1 1
7 11355 1 1 30 GLY C C -19.478 -0.600 -11.153 1.00 . A A . 30 GLY C 1 1
7 11356 1 1 30 GLY CA C -19.436 0.911 -10.943 1.00 . A A . 30 GLY CA 1 1
7 11357 1 1 30 GLY H H -19.535 2.228 -12.602 1.00 . A A . 30 GLY H 1 1
7 11358 1 1 30 GLY HA2 H -18.407 1.231 -10.862 1.00 . A A . 30 GLY HA2 1 1
7 11359 1 1 30 GLY HA3 H -19.960 1.154 -10.032 1.00 . A A . 30 GLY HA3 1 1
7 11360 1 1 30 GLY N N -20.066 1.609 -12.058 1.00 . A A . 30 GLY N 1 1
7 11361 1 1 30 GLY O O -20.449 -1.260 -10.786 1.00 . A A . 30 GLY O 1 1
7 11362 1 1 31 ALA C C -16.958 -3.107 -11.660 1.00 . A A . 31 ALA C 1 1
7 11363 1 1 31 ALA CA C -18.344 -2.572 -12.003 1.00 . A A . 31 ALA CA 1 1
7 11364 1 1 31 ALA CB C -18.653 -2.858 -13.474 1.00 . A A . 31 ALA CB 1 1
7 11365 1 1 31 ALA H H -17.674 -0.562 -12.020 1.00 . A A . 31 ALA H 1 1
7 11366 1 1 31 ALA HA H -19.076 -3.076 -11.390 1.00 . A A . 31 ALA HA 1 1
7 11367 1 1 31 ALA HB1 H -17.962 -3.599 -13.849 1.00 . A A . 31 ALA HB1 1 1
7 11368 1 1 31 ALA HB2 H -18.550 -1.948 -14.047 1.00 . A A . 31 ALA HB2 1 1
7 11369 1 1 31 ALA HB3 H -19.663 -3.228 -13.565 1.00 . A A . 31 ALA HB3 1 1
7 11370 1 1 31 ALA N N -18.419 -1.138 -11.749 1.00 . A A . 31 ALA N 1 1
7 11371 1 1 31 ALA O O -15.999 -2.897 -12.403 1.00 . A A . 31 ALA O 1 1
7 11372 1 1 32 ASN C C -15.807 -5.515 -9.129 1.00 . A A . 32 ASN C 1 1
7 11373 1 1 32 ASN CA C -15.583 -4.356 -10.095 1.00 . A A . 32 ASN CA 1 1
7 11374 1 1 32 ASN CB C -14.744 -3.273 -9.411 1.00 . A A . 32 ASN CB 1 1
7 11375 1 1 32 ASN CG C -13.288 -3.719 -9.325 1.00 . A A . 32 ASN CG 1 1
7 11376 1 1 32 ASN H H -17.655 -3.931 -9.975 1.00 . A A . 32 ASN H 1 1
7 11377 1 1 32 ASN HA H -15.047 -4.716 -10.959 1.00 . A A . 32 ASN HA 1 1
7 11378 1 1 32 ASN HB2 H -14.806 -2.358 -9.982 1.00 . A A . 32 ASN HB2 1 1
7 11379 1 1 32 ASN HB3 H -15.124 -3.102 -8.415 1.00 . A A . 32 ASN HB3 1 1
7 11380 1 1 32 ASN HD21 H -13.512 -4.611 -7.565 1.00 . A A . 32 ASN HD21 1 1
7 11381 1 1 32 ASN HD22 H -11.948 -4.683 -8.221 1.00 . A A . 32 ASN HD22 1 1
7 11382 1 1 32 ASN N N -16.859 -3.797 -10.527 1.00 . A A . 32 ASN N 1 1
7 11383 1 1 32 ASN ND2 N -12.883 -4.393 -8.283 1.00 . A A . 32 ASN ND2 1 1
7 11384 1 1 32 ASN O O -15.287 -6.612 -9.333 1.00 . A A . 32 ASN O 1 1
7 11385 1 1 32 ASN OD1 O -12.500 -3.444 -10.229 1.00 . A A . 32 ASN OD1 1 1
7 11386 1 1 33 ASN C C -15.573 -6.947 -6.606 1.00 . A A . 33 ASN C 1 1
7 11387 1 1 33 ASN CA C -16.865 -6.294 -7.088 1.00 . A A . 33 ASN CA 1 1
7 11388 1 1 33 ASN CB C -17.783 -7.360 -7.692 1.00 . A A . 33 ASN CB 1 1
7 11389 1 1 33 ASN CG C -18.690 -6.731 -8.743 1.00 . A A . 33 ASN CG 1 1
7 11390 1 1 33 ASN H H -16.966 -4.370 -7.968 1.00 . A A . 33 ASN H 1 1
7 11391 1 1 33 ASN HA H -17.365 -5.842 -6.245 1.00 . A A . 33 ASN HA 1 1
7 11392 1 1 33 ASN HB2 H -17.180 -8.131 -8.152 1.00 . A A . 33 ASN HB2 1 1
7 11393 1 1 33 ASN HB3 H -18.387 -7.795 -6.911 1.00 . A A . 33 ASN HB3 1 1
7 11394 1 1 33 ASN HD21 H -19.237 -5.218 -7.579 1.00 . A A . 33 ASN HD21 1 1
7 11395 1 1 33 ASN HD22 H -19.923 -5.222 -9.131 1.00 . A A . 33 ASN HD22 1 1
7 11396 1 1 33 ASN N N -16.581 -5.263 -8.079 1.00 . A A . 33 ASN N 1 1
7 11397 1 1 33 ASN ND2 N -19.337 -5.633 -8.461 1.00 . A A . 33 ASN ND2 1 1
7 11398 1 1 33 ASN O O -15.568 -8.106 -6.192 1.00 . A A . 33 ASN O 1 1
7 11399 1 1 33 ASN OD1 O -18.815 -7.253 -9.851 1.00 . A A . 33 ASN OD1 1 1
7 11400 1 1 34 GLY C C -12.442 -7.362 -7.390 1.00 . A A . 34 GLY C 1 1
7 11401 1 1 34 GLY CA C -13.186 -6.710 -6.230 1.00 . A A . 34 GLY CA 1 1
7 11402 1 1 34 GLY H H -14.543 -5.277 -7.002 1.00 . A A . 34 GLY H 1 1
7 11403 1 1 34 GLY HA2 H -12.592 -5.895 -5.839 1.00 . A A . 34 GLY HA2 1 1
7 11404 1 1 34 GLY HA3 H -13.338 -7.443 -5.452 1.00 . A A . 34 GLY HA3 1 1
7 11405 1 1 34 GLY N N -14.479 -6.193 -6.664 1.00 . A A . 34 GLY N 1 1
7 11406 1 1 34 GLY O O -12.391 -6.815 -8.491 1.00 . A A . 34 GLY O 1 1
7 11407 1 1 35 GLY C C -9.824 -9.812 -7.610 1.00 . A A . 35 GLY C 1 1
7 11408 1 1 35 GLY CA C -11.129 -9.253 -8.166 1.00 . A A . 35 GLY CA 1 1
7 11409 1 1 35 GLY H H -11.944 -8.921 -6.238 1.00 . A A . 35 GLY H 1 1
7 11410 1 1 35 GLY HA2 H -11.736 -10.067 -8.535 1.00 . A A . 35 GLY HA2 1 1
7 11411 1 1 35 GLY HA3 H -10.906 -8.580 -8.980 1.00 . A A . 35 GLY HA3 1 1
7 11412 1 1 35 GLY N N -11.869 -8.534 -7.135 1.00 . A A . 35 GLY N 1 1
7 11413 1 1 35 GLY O O -9.527 -9.660 -6.426 1.00 . A A . 35 GLY O 1 1
7 11414 1 1 36 GLY C C -7.415 -12.242 -8.920 1.00 . A A . 36 GLY C 1 1
7 11415 1 1 36 GLY CA C -7.775 -11.036 -8.058 1.00 . A A . 36 GLY CA 1 1
7 11416 1 1 36 GLY H H -9.336 -10.548 -9.407 1.00 . A A . 36 GLY H 1 1
7 11417 1 1 36 GLY HA2 H -7.000 -10.288 -8.148 1.00 . A A . 36 GLY HA2 1 1
7 11418 1 1 36 GLY HA3 H -7.848 -11.350 -7.027 1.00 . A A . 36 GLY HA3 1 1
7 11419 1 1 36 GLY N N -9.048 -10.458 -8.474 1.00 . A A . 36 GLY N 1 1
7 11420 1 1 36 GLY O O -6.687 -12.110 -9.904 1.00 . A A . 36 GLY O 1 1
7 11421 1 1 37 GLU C C -6.306 -14.644 -9.923 1.00 . A A . 37 GLU C 1 1
7 11422 1 1 37 GLU CA C -7.682 -14.654 -9.266 1.00 . A A . 37 GLU CA 1 1
7 11423 1 1 37 GLU CB C -8.760 -14.870 -10.332 1.00 . A A . 37 GLU CB 1 1
7 11424 1 1 37 GLU CD C -9.897 -13.843 -12.310 1.00 . A A . 37 GLU CD 1 1
7 11425 1 1 37 GLU CG C -8.968 -13.581 -11.129 1.00 . A A . 37 GLU CG 1 1
7 11426 1 1 37 GLU H H -8.510 -13.432 -7.743 1.00 . A A . 37 GLU H 1 1
7 11427 1 1 37 GLU HA H -7.724 -15.475 -8.566 1.00 . A A . 37 GLU HA 1 1
7 11428 1 1 37 GLU HB2 H -8.450 -15.661 -11.000 1.00 . A A . 37 GLU HB2 1 1
7 11429 1 1 37 GLU HB3 H -9.687 -15.148 -9.854 1.00 . A A . 37 GLU HB3 1 1
7 11430 1 1 37 GLU HG2 H -9.407 -12.831 -10.488 1.00 . A A . 37 GLU HG2 1 1
7 11431 1 1 37 GLU HG3 H -8.016 -13.227 -11.495 1.00 . A A . 37 GLU HG3 1 1
7 11432 1 1 37 GLU N N -7.937 -13.408 -8.537 1.00 . A A . 37 GLU N 1 1
7 11433 1 1 37 GLU O O -6.155 -15.050 -11.077 1.00 . A A . 37 GLU O 1 1
7 11434 1 1 37 GLU OE1 O -9.705 -14.847 -12.978 1.00 . A A . 37 GLU OE1 1 1
7 11435 1 1 37 GLU OE2 O -10.789 -13.040 -12.525 1.00 . A A . 37 GLU OE2 1 1
7 11436 1 1 38 ASN C C -3.938 -13.651 -11.152 1.00 . A A . 38 ASN C 1 1
7 11437 1 1 38 ASN CA C -3.942 -14.125 -9.702 1.00 . A A . 38 ASN CA 1 1
7 11438 1 1 38 ASN CB C -3.293 -15.507 -9.613 1.00 . A A . 38 ASN CB 1 1
7 11439 1 1 38 ASN CG C -3.499 -16.090 -8.220 1.00 . A A . 38 ASN CG 1 1
7 11440 1 1 38 ASN H H -5.484 -13.873 -8.269 1.00 . A A . 38 ASN H 1 1
7 11441 1 1 38 ASN HA H -3.368 -13.432 -9.106 1.00 . A A . 38 ASN HA 1 1
7 11442 1 1 38 ASN HB2 H -3.742 -16.162 -10.346 1.00 . A A . 38 ASN HB2 1 1
7 11443 1 1 38 ASN HB3 H -2.235 -15.419 -9.811 1.00 . A A . 38 ASN HB3 1 1
7 11444 1 1 38 ASN HD21 H -5.020 -17.243 -8.767 1.00 . A A . 38 ASN HD21 1 1
7 11445 1 1 38 ASN HD22 H -4.585 -17.344 -7.129 1.00 . A A . 38 ASN HD22 1 1
7 11446 1 1 38 ASN N N -5.305 -14.181 -9.182 1.00 . A A . 38 ASN N 1 1
7 11447 1 1 38 ASN ND2 N -4.447 -16.965 -8.021 1.00 . A A . 38 ASN ND2 1 1
7 11448 1 1 38 ASN O O -3.503 -14.373 -12.048 1.00 . A A . 38 ASN O 1 1
7 11449 1 1 38 ASN OD1 O -2.780 -15.737 -7.286 1.00 . A A . 38 ASN OD1 1 1
7 11450 1 1 39 SER C C -3.460 -10.735 -12.859 1.00 . A A . 39 SER C 1 1
7 11451 1 1 39 SER CA C -4.475 -11.864 -12.714 1.00 . A A . 39 SER CA 1 1
7 11452 1 1 39 SER CB C -5.877 -11.327 -13.000 1.00 . A A . 39 SER CB 1 1
7 11453 1 1 39 SER H H -4.757 -11.904 -10.615 1.00 . A A . 39 SER H 1 1
7 11454 1 1 39 SER HA H -4.245 -12.636 -13.434 1.00 . A A . 39 SER HA 1 1
7 11455 1 1 39 SER HB2 H -6.568 -12.149 -13.097 1.00 . A A . 39 SER HB2 1 1
7 11456 1 1 39 SER HB3 H -6.192 -10.691 -12.184 1.00 . A A . 39 SER HB3 1 1
7 11457 1 1 39 SER HG H -6.700 -10.723 -14.658 1.00 . A A . 39 SER HG 1 1
7 11458 1 1 39 SER N N -4.426 -12.432 -11.371 1.00 . A A . 39 SER N 1 1
7 11459 1 1 39 SER O O -3.663 -9.800 -13.631 1.00 . A A . 39 SER O 1 1
7 11460 1 1 39 SER OG O -5.859 -10.588 -14.215 1.00 . A A . 39 SER OG 1 1
7 11461 1 1 40 ALA C C -0.296 -10.031 -11.056 1.00 . A A . 40 ALA C 1 1
7 11462 1 1 40 ALA CA C -1.322 -9.811 -12.165 1.00 . A A . 40 ALA CA 1 1
7 11463 1 1 40 ALA CB C -1.944 -8.420 -12.020 1.00 . A A . 40 ALA CB 1 1
7 11464 1 1 40 ALA H H -2.254 -11.599 -11.513 1.00 . A A . 40 ALA H 1 1
7 11465 1 1 40 ALA HA H -0.823 -9.871 -13.121 1.00 . A A . 40 ALA HA 1 1
7 11466 1 1 40 ALA HB1 H -2.821 -8.481 -11.391 1.00 . A A . 40 ALA HB1 1 1
7 11467 1 1 40 ALA HB2 H -2.225 -8.048 -12.994 1.00 . A A . 40 ALA HB2 1 1
7 11468 1 1 40 ALA HB3 H -1.227 -7.748 -11.573 1.00 . A A . 40 ALA HB3 1 1
7 11469 1 1 40 ALA N N -2.363 -10.830 -12.110 1.00 . A A . 40 ALA N 1 1
7 11470 1 1 40 ALA O O -0.244 -9.278 -10.083 1.00 . A A . 40 ALA O 1 1
7 11471 1 1 41 PRO C C 2.428 -10.178 -9.830 1.00 . A A . 41 PRO C 1 1
7 11472 1 1 41 PRO CA C 1.563 -11.383 -10.186 1.00 . A A . 41 PRO CA 1 1
7 11473 1 1 41 PRO CB C 2.395 -12.468 -10.873 1.00 . A A . 41 PRO CB 1 1
7 11474 1 1 41 PRO CD C 0.510 -11.989 -12.319 1.00 . A A . 41 PRO CD 1 1
7 11475 1 1 41 PRO CG C 1.487 -13.082 -11.887 1.00 . A A . 41 PRO CG 1 1
7 11476 1 1 41 PRO HA H 1.111 -11.788 -9.297 1.00 . A A . 41 PRO HA 1 1
7 11477 1 1 41 PRO HB2 H 3.257 -12.028 -11.355 1.00 . A A . 41 PRO HB2 1 1
7 11478 1 1 41 PRO HB3 H 2.705 -13.213 -10.156 1.00 . A A . 41 PRO HB3 1 1
7 11479 1 1 41 PRO HD2 H 0.859 -11.507 -13.221 1.00 . A A . 41 PRO HD2 1 1
7 11480 1 1 41 PRO HD3 H -0.478 -12.399 -12.461 1.00 . A A . 41 PRO HD3 1 1
7 11481 1 1 41 PRO HG2 H 2.063 -13.427 -12.735 1.00 . A A . 41 PRO HG2 1 1
7 11482 1 1 41 PRO HG3 H 0.944 -13.903 -11.448 1.00 . A A . 41 PRO HG3 1 1
7 11483 1 1 41 PRO N N 0.512 -11.047 -11.190 1.00 . A A . 41 PRO N 1 1
7 11484 1 1 41 PRO O O 2.642 -9.890 -8.653 1.00 . A A . 41 PRO O 1 1
7 11485 1 1 42 VAL C C 3.441 -7.575 -9.389 1.00 . A A . 42 VAL C 1 1
7 11486 1 1 42 VAL CA C 3.788 -8.325 -10.672 1.00 . A A . 42 VAL CA 1 1
7 11487 1 1 42 VAL CB C 3.644 -7.382 -11.867 1.00 . A A . 42 VAL CB 1 1
7 11488 1 1 42 VAL CG1 C 2.160 -7.147 -12.156 1.00 . A A . 42 VAL CG1 1 1
7 11489 1 1 42 VAL CG2 C 4.315 -6.047 -11.543 1.00 . A A . 42 VAL CG2 1 1
7 11490 1 1 42 VAL H H 2.733 -9.795 -11.773 1.00 . A A . 42 VAL H 1 1
7 11491 1 1 42 VAL HA H 4.815 -8.651 -10.616 1.00 . A A . 42 VAL HA 1 1
7 11492 1 1 42 VAL HB H 4.113 -7.823 -12.734 1.00 . A A . 42 VAL HB 1 1
7 11493 1 1 42 VAL HG11 H 1.567 -7.556 -11.350 1.00 . A A . 42 VAL HG11 1 1
7 11494 1 1 42 VAL HG12 H 1.892 -7.633 -13.082 1.00 . A A . 42 VAL HG12 1 1
7 11495 1 1 42 VAL HG13 H 1.972 -6.087 -12.237 1.00 . A A . 42 VAL HG13 1 1
7 11496 1 1 42 VAL HG21 H 3.591 -5.376 -11.105 1.00 . A A . 42 VAL HG21 1 1
7 11497 1 1 42 VAL HG22 H 4.706 -5.612 -12.450 1.00 . A A . 42 VAL HG22 1 1
7 11498 1 1 42 VAL HG23 H 5.123 -6.211 -10.845 1.00 . A A . 42 VAL HG23 1 1
7 11499 1 1 42 VAL N N 2.931 -9.496 -10.861 1.00 . A A . 42 VAL N 1 1
7 11500 1 1 42 VAL O O 2.614 -6.665 -9.391 1.00 . A A . 42 VAL O 1 1
7 11501 1 1 43 GLY C C 4.368 -8.196 -5.864 1.00 . A A . 43 GLY C 1 1
7 11502 1 1 43 GLY CA C 3.844 -7.335 -7.006 1.00 . A A . 43 GLY CA 1 1
7 11503 1 1 43 GLY H H 4.733 -8.705 -8.365 1.00 . A A . 43 GLY H 1 1
7 11504 1 1 43 GLY HA2 H 4.343 -6.376 -6.987 1.00 . A A . 43 GLY HA2 1 1
7 11505 1 1 43 GLY HA3 H 2.784 -7.185 -6.878 1.00 . A A . 43 GLY HA3 1 1
7 11506 1 1 43 GLY N N 4.085 -7.971 -8.296 1.00 . A A . 43 GLY N 1 1
7 11507 1 1 43 GLY O O 5.288 -7.798 -5.148 1.00 . A A . 43 GLY O 1 1
7 11508 1 1 44 ALA C C 5.704 -10.479 -4.648 1.00 . A A . 44 ALA C 1 1
7 11509 1 1 44 ALA CA C 4.191 -10.283 -4.635 1.00 . A A . 44 ALA CA 1 1
7 11510 1 1 44 ALA CB C 3.498 -11.636 -4.811 1.00 . A A . 44 ALA CB 1 1
7 11511 1 1 44 ALA H H 3.049 -9.634 -6.298 1.00 . A A . 44 ALA H 1 1
7 11512 1 1 44 ALA HA H 3.900 -9.864 -3.683 1.00 . A A . 44 ALA HA 1 1
7 11513 1 1 44 ALA HB1 H 4.182 -12.427 -4.543 1.00 . A A . 44 ALA HB1 1 1
7 11514 1 1 44 ALA HB2 H 3.196 -11.754 -5.840 1.00 . A A . 44 ALA HB2 1 1
7 11515 1 1 44 ALA HB3 H 2.629 -11.679 -4.172 1.00 . A A . 44 ALA HB3 1 1
7 11516 1 1 44 ALA N N 3.779 -9.373 -5.697 1.00 . A A . 44 ALA N 1 1
7 11517 1 1 44 ALA O O 6.304 -10.813 -3.625 1.00 . A A . 44 ALA O 1 1
7 11518 1 1 45 ALA C C 8.511 -9.317 -5.250 1.00 . A A . 45 ALA C 1 1
7 11519 1 1 45 ALA CA C 7.757 -10.447 -5.947 1.00 . A A . 45 ALA CA 1 1
7 11520 1 1 45 ALA CB C 8.139 -10.478 -7.428 1.00 . A A . 45 ALA CB 1 1
7 11521 1 1 45 ALA H H 5.783 -10.022 -6.594 1.00 . A A . 45 ALA H 1 1
7 11522 1 1 45 ALA HA H 8.042 -11.386 -5.497 1.00 . A A . 45 ALA HA 1 1
7 11523 1 1 45 ALA HB1 H 8.437 -11.480 -7.702 1.00 . A A . 45 ALA HB1 1 1
7 11524 1 1 45 ALA HB2 H 8.961 -9.798 -7.601 1.00 . A A . 45 ALA HB2 1 1
7 11525 1 1 45 ALA HB3 H 7.292 -10.178 -8.025 1.00 . A A . 45 ALA HB3 1 1
7 11526 1 1 45 ALA N N 6.314 -10.280 -5.811 1.00 . A A . 45 ALA N 1 1
7 11527 1 1 45 ALA O O 9.559 -9.543 -4.644 1.00 . A A . 45 ALA O 1 1
7 11528 1 1 46 ILE C C 8.034 -6.660 -3.350 1.00 . A A . 46 ILE C 1 1
7 11529 1 1 46 ILE CA C 8.631 -6.950 -4.725 1.00 . A A . 46 ILE CA 1 1
7 11530 1 1 46 ILE CB C 8.468 -5.719 -5.621 1.00 . A A . 46 ILE CB 1 1
7 11531 1 1 46 ILE CD1 C 6.796 -4.177 -6.656 1.00 . A A . 46 ILE CD1 1 1
7 11532 1 1 46 ILE CG1 C 6.988 -5.526 -5.959 1.00 . A A . 46 ILE CG1 1 1
7 11533 1 1 46 ILE CG2 C 9.261 -5.919 -6.913 1.00 . A A . 46 ILE CG2 1 1
7 11534 1 1 46 ILE H H 7.149 -7.976 -5.848 1.00 . A A . 46 ILE H 1 1
7 11535 1 1 46 ILE HA H 9.683 -7.158 -4.614 1.00 . A A . 46 ILE HA 1 1
7 11536 1 1 46 ILE HB H 8.839 -4.846 -5.103 1.00 . A A . 46 ILE HB 1 1
7 11537 1 1 46 ILE HD11 H 6.181 -4.310 -7.533 1.00 . A A . 46 ILE HD11 1 1
7 11538 1 1 46 ILE HD12 H 7.758 -3.782 -6.946 1.00 . A A . 46 ILE HD12 1 1
7 11539 1 1 46 ILE HD13 H 6.312 -3.489 -5.979 1.00 . A A . 46 ILE HD13 1 1
7 11540 1 1 46 ILE HG12 H 6.662 -6.321 -6.615 1.00 . A A . 46 ILE HG12 1 1
7 11541 1 1 46 ILE HG13 H 6.404 -5.546 -5.051 1.00 . A A . 46 ILE HG13 1 1
7 11542 1 1 46 ILE HG21 H 9.242 -5.007 -7.492 1.00 . A A . 46 ILE HG21 1 1
7 11543 1 1 46 ILE HG22 H 8.816 -6.719 -7.488 1.00 . A A . 46 ILE HG22 1 1
7 11544 1 1 46 ILE HG23 H 10.282 -6.173 -6.674 1.00 . A A . 46 ILE HG23 1 1
7 11545 1 1 46 ILE N N 7.982 -8.100 -5.347 1.00 . A A . 46 ILE N 1 1
7 11546 1 1 46 ILE O O 8.693 -6.077 -2.489 1.00 . A A . 46 ILE O 1 1
7 11547 1 1 47 ALA C C 6.794 -7.630 -0.760 1.00 . A A . 47 ALA C 1 1
7 11548 1 1 47 ALA CA C 6.113 -6.847 -1.878 1.00 . A A . 47 ALA CA 1 1
7 11549 1 1 47 ALA CB C 4.647 -7.270 -1.982 1.00 . A A . 47 ALA CB 1 1
7 11550 1 1 47 ALA H H 6.312 -7.527 -3.874 1.00 . A A . 47 ALA H 1 1
7 11551 1 1 47 ALA HA H 6.154 -5.794 -1.642 1.00 . A A . 47 ALA HA 1 1
7 11552 1 1 47 ALA HB1 H 4.538 -8.281 -1.616 1.00 . A A . 47 ALA HB1 1 1
7 11553 1 1 47 ALA HB2 H 4.332 -7.225 -3.014 1.00 . A A . 47 ALA HB2 1 1
7 11554 1 1 47 ALA HB3 H 4.037 -6.605 -1.390 1.00 . A A . 47 ALA HB3 1 1
7 11555 1 1 47 ALA N N 6.788 -7.068 -3.152 1.00 . A A . 47 ALA N 1 1
7 11556 1 1 47 ALA O O 6.654 -7.298 0.417 1.00 . A A . 47 ALA O 1 1
7 11557 1 1 48 ASN C C 9.557 -8.848 0.219 1.00 . A A . 48 ASN C 1 1
7 11558 1 1 48 ASN CA C 8.229 -9.492 -0.156 1.00 . A A . 48 ASN CA 1 1
7 11559 1 1 48 ASN CB C 8.478 -10.889 -0.727 1.00 . A A . 48 ASN CB 1 1
7 11560 1 1 48 ASN CG C 7.459 -11.873 -0.163 1.00 . A A . 48 ASN CG 1 1
7 11561 1 1 48 ASN H H 7.610 -8.884 -2.088 1.00 . A A . 48 ASN H 1 1
7 11562 1 1 48 ASN HA H 7.619 -9.580 0.729 1.00 . A A . 48 ASN HA 1 1
7 11563 1 1 48 ASN HB2 H 8.388 -10.856 -1.803 1.00 . A A . 48 ASN HB2 1 1
7 11564 1 1 48 ASN HB3 H 9.474 -11.213 -0.461 1.00 . A A . 48 ASN HB3 1 1
7 11565 1 1 48 ASN HD21 H 6.974 -12.616 -1.938 1.00 . A A . 48 ASN HD21 1 1
7 11566 1 1 48 ASN HD22 H 6.151 -13.294 -0.617 1.00 . A A . 48 ASN HD22 1 1
7 11567 1 1 48 ASN N N 7.531 -8.668 -1.135 1.00 . A A . 48 ASN N 1 1
7 11568 1 1 48 ASN ND2 N 6.807 -12.660 -0.973 1.00 . A A . 48 ASN ND2 1 1
7 11569 1 1 48 ASN O O 10.274 -9.336 1.093 1.00 . A A . 48 ASN O 1 1
7 11570 1 1 48 ASN OD1 O 7.253 -11.925 1.050 1.00 . A A . 48 ASN OD1 1 1
7 11571 1 1 49 PHE C C 10.876 -5.850 0.730 1.00 . A A . 49 PHE C 1 1
7 11572 1 1 49 PHE CA C 11.119 -7.041 -0.195 1.00 . A A . 49 PHE CA 1 1
7 11573 1 1 49 PHE CB C 11.718 -6.561 -1.519 1.00 . A A . 49 PHE CB 1 1
7 11574 1 1 49 PHE CD1 C 12.791 -8.815 -1.863 1.00 . A A . 49 PHE CD1 1 1
7 11575 1 1 49 PHE CD2 C 14.133 -6.823 -2.198 1.00 . A A . 49 PHE CD2 1 1
7 11576 1 1 49 PHE CE1 C 13.896 -9.613 -2.185 1.00 . A A . 49 PHE CE1 1 1
7 11577 1 1 49 PHE CE2 C 15.239 -7.621 -2.518 1.00 . A A . 49 PHE CE2 1 1
7 11578 1 1 49 PHE CG C 12.910 -7.420 -1.870 1.00 . A A . 49 PHE CG 1 1
7 11579 1 1 49 PHE CZ C 15.119 -9.017 -2.512 1.00 . A A . 49 PHE CZ 1 1
7 11580 1 1 49 PHE H H 9.263 -7.413 -1.140 1.00 . A A . 49 PHE H 1 1
7 11581 1 1 49 PHE HA H 11.815 -7.715 0.280 1.00 . A A . 49 PHE HA 1 1
7 11582 1 1 49 PHE HB2 H 10.974 -6.643 -2.299 1.00 . A A . 49 PHE HB2 1 1
7 11583 1 1 49 PHE HB3 H 12.027 -5.534 -1.424 1.00 . A A . 49 PHE HB3 1 1
7 11584 1 1 49 PHE HD1 H 11.847 -9.276 -1.611 1.00 . A A . 49 PHE HD1 1 1
7 11585 1 1 49 PHE HD2 H 14.226 -5.747 -2.203 1.00 . A A . 49 PHE HD2 1 1
7 11586 1 1 49 PHE HE1 H 13.804 -10.689 -2.180 1.00 . A A . 49 PHE HE1 1 1
7 11587 1 1 49 PHE HE2 H 16.182 -7.161 -2.771 1.00 . A A . 49 PHE HE2 1 1
7 11588 1 1 49 PHE HZ H 15.971 -9.633 -2.758 1.00 . A A . 49 PHE HZ 1 1
7 11589 1 1 49 PHE N N 9.876 -7.751 -0.454 1.00 . A A . 49 PHE N 1 1
7 11590 1 1 49 PHE O O 11.766 -5.028 0.949 1.00 . A A . 49 PHE O 1 1
7 11591 1 1 50 LEU C C 8.553 -5.237 3.394 1.00 . A A . 50 LEU C 1 1
7 11592 1 1 50 LEU CA C 9.309 -4.688 2.183 1.00 . A A . 50 LEU CA 1 1
7 11593 1 1 50 LEU CB C 8.429 -3.660 1.453 1.00 . A A . 50 LEU CB 1 1
7 11594 1 1 50 LEU CD1 C 8.757 -2.807 -0.884 1.00 . A A . 50 LEU CD1 1 1
7 11595 1 1 50 LEU CD2 C 9.185 -1.307 1.060 1.00 . A A . 50 LEU CD2 1 1
7 11596 1 1 50 LEU CG C 9.282 -2.748 0.553 1.00 . A A . 50 LEU CG 1 1
7 11597 1 1 50 LEU H H 9.002 -6.462 1.063 1.00 . A A . 50 LEU H 1 1
7 11598 1 1 50 LEU HA H 10.209 -4.206 2.530 1.00 . A A . 50 LEU HA 1 1
7 11599 1 1 50 LEU HB2 H 7.704 -4.181 0.847 1.00 . A A . 50 LEU HB2 1 1
7 11600 1 1 50 LEU HB3 H 7.913 -3.054 2.183 1.00 . A A . 50 LEU HB3 1 1
7 11601 1 1 50 LEU HD11 H 9.268 -2.065 -1.484 1.00 . A A . 50 LEU HD11 1 1
7 11602 1 1 50 LEU HD12 H 7.696 -2.604 -0.888 1.00 . A A . 50 LEU HD12 1 1
7 11603 1 1 50 LEU HD13 H 8.939 -3.790 -1.294 1.00 . A A . 50 LEU HD13 1 1
7 11604 1 1 50 LEU HD21 H 8.161 -0.971 0.996 1.00 . A A . 50 LEU HD21 1 1
7 11605 1 1 50 LEU HD22 H 9.811 -0.667 0.455 1.00 . A A . 50 LEU HD22 1 1
7 11606 1 1 50 LEU HD23 H 9.512 -1.265 2.088 1.00 . A A . 50 LEU HD23 1 1
7 11607 1 1 50 LEU HG H 10.313 -3.069 0.568 1.00 . A A . 50 LEU HG 1 1
7 11608 1 1 50 LEU N N 9.666 -5.774 1.275 1.00 . A A . 50 LEU N 1 1
7 11609 1 1 50 LEU O O 7.372 -5.570 3.301 1.00 . A A . 50 LEU O 1 1
7 11610 1 1 51 GLU C C 7.294 -5.123 6.016 1.00 . A A . 51 GLU C 1 1
7 11611 1 1 51 GLU CA C 8.624 -5.838 5.755 1.00 . A A . 51 GLU CA 1 1
7 11612 1 1 51 GLU CB C 9.557 -5.635 6.961 1.00 . A A . 51 GLU CB 1 1
7 11613 1 1 51 GLU CD C 11.582 -6.162 5.593 1.00 . A A . 51 GLU CD 1 1
7 11614 1 1 51 GLU CG C 10.925 -5.129 6.501 1.00 . A A . 51 GLU CG 1 1
7 11615 1 1 51 GLU H H 10.180 -5.047 4.544 1.00 . A A . 51 GLU H 1 1
7 11616 1 1 51 GLU HA H 8.439 -6.895 5.631 1.00 . A A . 51 GLU HA 1 1
7 11617 1 1 51 GLU HB2 H 9.117 -4.916 7.636 1.00 . A A . 51 GLU HB2 1 1
7 11618 1 1 51 GLU HB3 H 9.686 -6.576 7.476 1.00 . A A . 51 GLU HB3 1 1
7 11619 1 1 51 GLU HG2 H 10.807 -4.197 5.968 1.00 . A A . 51 GLU HG2 1 1
7 11620 1 1 51 GLU HG3 H 11.553 -4.967 7.364 1.00 . A A . 51 GLU HG3 1 1
7 11621 1 1 51 GLU N N 9.244 -5.328 4.530 1.00 . A A . 51 GLU N 1 1
7 11622 1 1 51 GLU O O 7.086 -4.006 5.543 1.00 . A A . 51 GLU O 1 1
7 11623 1 1 51 GLU OE1 O 10.874 -7.030 5.108 1.00 . A A . 51 GLU OE1 1 1
7 11624 1 1 51 GLU OE2 O 12.784 -6.075 5.400 1.00 . A A . 51 GLU OE2 1 1
7 11625 1 1 52 PRO C C 5.180 -3.840 7.868 1.00 . A A . 52 PRO C 1 1
7 11626 1 1 52 PRO CA C 5.064 -5.135 7.066 1.00 . A A . 52 PRO CA 1 1
7 11627 1 1 52 PRO CB C 4.336 -6.216 7.873 1.00 . A A . 52 PRO CB 1 1
7 11628 1 1 52 PRO CD C 6.545 -7.069 7.362 1.00 . A A . 52 PRO CD 1 1
7 11629 1 1 52 PRO CG C 5.397 -7.143 8.364 1.00 . A A . 52 PRO CG 1 1
7 11630 1 1 52 PRO HA H 4.521 -4.951 6.153 1.00 . A A . 52 PRO HA 1 1
7 11631 1 1 52 PRO HB2 H 3.815 -5.767 8.708 1.00 . A A . 52 PRO HB2 1 1
7 11632 1 1 52 PRO HB3 H 3.643 -6.751 7.243 1.00 . A A . 52 PRO HB3 1 1
7 11633 1 1 52 PRO HD2 H 7.492 -7.154 7.871 1.00 . A A . 52 PRO HD2 1 1
7 11634 1 1 52 PRO HD3 H 6.445 -7.837 6.611 1.00 . A A . 52 PRO HD3 1 1
7 11635 1 1 52 PRO HG2 H 5.735 -6.831 9.343 1.00 . A A . 52 PRO HG2 1 1
7 11636 1 1 52 PRO HG3 H 5.017 -8.152 8.407 1.00 . A A . 52 PRO HG3 1 1
7 11637 1 1 52 PRO N N 6.396 -5.738 6.751 1.00 . A A . 52 PRO N 1 1
7 11638 1 1 52 PRO O O 4.587 -2.823 7.508 1.00 . A A . 52 PRO O 1 1
7 11639 1 1 53 GLN C C 6.750 -1.573 8.999 1.00 . A A . 53 GLN C 1 1
7 11640 1 1 53 GLN CA C 6.111 -2.700 9.800 1.00 . A A . 53 GLN CA 1 1
7 11641 1 1 53 GLN CB C 6.994 -3.037 11.003 1.00 . A A . 53 GLN CB 1 1
7 11642 1 1 53 GLN CD C 6.532 -0.745 11.892 1.00 . A A . 53 GLN CD 1 1
7 11643 1 1 53 GLN CG C 6.529 -2.235 12.219 1.00 . A A . 53 GLN CG 1 1
7 11644 1 1 53 GLN H H 6.387 -4.719 9.207 1.00 . A A . 53 GLN H 1 1
7 11645 1 1 53 GLN HA H 5.143 -2.376 10.155 1.00 . A A . 53 GLN HA 1 1
7 11646 1 1 53 GLN HB2 H 6.920 -4.094 11.218 1.00 . A A . 53 GLN HB2 1 1
7 11647 1 1 53 GLN HB3 H 8.020 -2.785 10.779 1.00 . A A . 53 GLN HB3 1 1
7 11648 1 1 53 GLN HE21 H 8.444 -0.718 11.356 1.00 . A A . 53 GLN HE21 1 1
7 11649 1 1 53 GLN HE22 H 7.639 0.773 11.252 1.00 . A A . 53 GLN HE22 1 1
7 11650 1 1 53 GLN HG2 H 5.528 -2.540 12.490 1.00 . A A . 53 GLN HG2 1 1
7 11651 1 1 53 GLN HG3 H 7.195 -2.420 13.048 1.00 . A A . 53 GLN HG3 1 1
7 11652 1 1 53 GLN N N 5.939 -3.883 8.960 1.00 . A A . 53 GLN N 1 1
7 11653 1 1 53 GLN NE2 N 7.629 -0.183 11.465 1.00 . A A . 53 GLN NE2 1 1
7 11654 1 1 53 GLN O O 6.280 -0.435 9.017 1.00 . A A . 53 GLN O 1 1
7 11655 1 1 53 GLN OE1 O 5.508 -0.076 12.029 1.00 . A A . 53 GLN OE1 1 1
7 11656 1 1 54 ALA C C 7.573 -0.388 6.394 1.00 . A A . 54 ALA C 1 1
7 11657 1 1 54 ALA CA C 8.511 -0.920 7.464 1.00 . A A . 54 ALA CA 1 1
7 11658 1 1 54 ALA CB C 9.737 -1.552 6.806 1.00 . A A . 54 ALA CB 1 1
7 11659 1 1 54 ALA H H 8.140 -2.829 8.306 1.00 . A A . 54 ALA H 1 1
7 11660 1 1 54 ALA HA H 8.827 -0.100 8.088 1.00 . A A . 54 ALA HA 1 1
7 11661 1 1 54 ALA HB1 H 10.372 -1.983 7.566 1.00 . A A . 54 ALA HB1 1 1
7 11662 1 1 54 ALA HB2 H 10.285 -0.796 6.263 1.00 . A A . 54 ALA HB2 1 1
7 11663 1 1 54 ALA HB3 H 9.418 -2.325 6.123 1.00 . A A . 54 ALA HB3 1 1
7 11664 1 1 54 ALA N N 7.818 -1.904 8.284 1.00 . A A . 54 ALA N 1 1
7 11665 1 1 54 ALA O O 7.700 0.753 5.947 1.00 . A A . 54 ALA O 1 1
7 11666 1 1 55 LEU C C 4.859 0.373 5.429 1.00 . A A . 55 LEU C 1 1
7 11667 1 1 55 LEU CA C 5.667 -0.835 4.966 1.00 . A A . 55 LEU CA 1 1
7 11668 1 1 55 LEU CB C 4.720 -1.999 4.664 1.00 . A A . 55 LEU CB 1 1
7 11669 1 1 55 LEU CD1 C 3.777 -3.452 2.863 1.00 . A A . 55 LEU CD1 1 1
7 11670 1 1 55 LEU CD2 C 4.243 -1.043 2.400 1.00 . A A . 55 LEU CD2 1 1
7 11671 1 1 55 LEU CG C 4.718 -2.284 3.160 1.00 . A A . 55 LEU CG 1 1
7 11672 1 1 55 LEU H H 6.580 -2.121 6.391 1.00 . A A . 55 LEU H 1 1
7 11673 1 1 55 LEU HA H 6.201 -0.576 4.064 1.00 . A A . 55 LEU HA 1 1
7 11674 1 1 55 LEU HB2 H 5.050 -2.877 5.196 1.00 . A A . 55 LEU HB2 1 1
7 11675 1 1 55 LEU HB3 H 3.720 -1.741 4.980 1.00 . A A . 55 LEU HB3 1 1
7 11676 1 1 55 LEU HD11 H 3.434 -3.387 1.841 1.00 . A A . 55 LEU HD11 1 1
7 11677 1 1 55 LEU HD12 H 2.929 -3.409 3.530 1.00 . A A . 55 LEU HD12 1 1
7 11678 1 1 55 LEU HD13 H 4.302 -4.384 3.006 1.00 . A A . 55 LEU HD13 1 1
7 11679 1 1 55 LEU HD21 H 3.591 -1.343 1.593 1.00 . A A . 55 LEU HD21 1 1
7 11680 1 1 55 LEU HD22 H 5.096 -0.518 1.996 1.00 . A A . 55 LEU HD22 1 1
7 11681 1 1 55 LEU HD23 H 3.706 -0.390 3.073 1.00 . A A . 55 LEU HD23 1 1
7 11682 1 1 55 LEU HG H 5.720 -2.541 2.843 1.00 . A A . 55 LEU HG 1 1
7 11683 1 1 55 LEU N N 6.630 -1.226 5.989 1.00 . A A . 55 LEU N 1 1
7 11684 1 1 55 LEU O O 4.464 1.215 4.623 1.00 . A A . 55 LEU O 1 1
7 11685 1 1 56 GLU C C 4.668 2.846 7.283 1.00 . A A . 56 GLU C 1 1
7 11686 1 1 56 GLU CA C 3.854 1.556 7.298 1.00 . A A . 56 GLU CA 1 1
7 11687 1 1 56 GLU CB C 3.443 1.228 8.735 1.00 . A A . 56 GLU CB 1 1
7 11688 1 1 56 GLU CD C 1.607 1.465 10.419 1.00 . A A . 56 GLU CD 1 1
7 11689 1 1 56 GLU CG C 1.985 1.635 8.952 1.00 . A A . 56 GLU CG 1 1
7 11690 1 1 56 GLU H H 4.958 -0.253 7.328 1.00 . A A . 56 GLU H 1 1
7 11691 1 1 56 GLU HA H 2.962 1.699 6.707 1.00 . A A . 56 GLU HA 1 1
7 11692 1 1 56 GLU HB2 H 3.551 0.167 8.906 1.00 . A A . 56 GLU HB2 1 1
7 11693 1 1 56 GLU HB3 H 4.073 1.771 9.422 1.00 . A A . 56 GLU HB3 1 1
7 11694 1 1 56 GLU HG2 H 1.855 2.668 8.664 1.00 . A A . 56 GLU HG2 1 1
7 11695 1 1 56 GLU HG3 H 1.344 1.012 8.343 1.00 . A A . 56 GLU HG3 1 1
7 11696 1 1 56 GLU N N 4.619 0.449 6.734 1.00 . A A . 56 GLU N 1 1
7 11697 1 1 56 GLU O O 4.127 3.926 7.046 1.00 . A A . 56 GLU O 1 1
7 11698 1 1 56 GLU OE1 O 2.467 1.078 11.192 1.00 . A A . 56 GLU OE1 1 1
7 11699 1 1 56 GLU OE2 O 0.460 1.724 10.748 1.00 . A A . 56 GLU OE2 1 1
7 11700 1 1 57 ARG C C 6.806 4.624 6.228 1.00 . A A . 57 ARG C 1 1
7 11701 1 1 57 ARG CA C 6.834 3.900 7.571 1.00 . A A . 57 ARG CA 1 1
7 11702 1 1 57 ARG CB C 8.263 3.447 7.906 1.00 . A A . 57 ARG CB 1 1
7 11703 1 1 57 ARG CD C 8.903 5.733 8.719 1.00 . A A . 57 ARG CD 1 1
7 11704 1 1 57 ARG CG C 9.262 4.601 7.759 1.00 . A A . 57 ARG CG 1 1
7 11705 1 1 57 ARG CZ C 10.147 7.483 9.839 1.00 . A A . 57 ARG CZ 1 1
7 11706 1 1 57 ARG H H 6.349 1.853 7.739 1.00 . A A . 57 ARG H 1 1
7 11707 1 1 57 ARG HA H 6.485 4.571 8.337 1.00 . A A . 57 ARG HA 1 1
7 11708 1 1 57 ARG HB2 H 8.289 3.082 8.922 1.00 . A A . 57 ARG HB2 1 1
7 11709 1 1 57 ARG HB3 H 8.545 2.646 7.238 1.00 . A A . 57 ARG HB3 1 1
7 11710 1 1 57 ARG HD2 H 8.394 6.517 8.182 1.00 . A A . 57 ARG HD2 1 1
7 11711 1 1 57 ARG HD3 H 8.262 5.356 9.500 1.00 . A A . 57 ARG HD3 1 1
7 11712 1 1 57 ARG HE H 10.919 5.705 9.325 1.00 . A A . 57 ARG HE 1 1
7 11713 1 1 57 ARG HG2 H 10.252 4.239 7.996 1.00 . A A . 57 ARG HG2 1 1
7 11714 1 1 57 ARG HG3 H 9.258 4.971 6.746 1.00 . A A . 57 ARG HG3 1 1
7 11715 1 1 57 ARG HH11 H 8.230 7.880 9.420 1.00 . A A . 57 ARG HH11 1 1
7 11716 1 1 57 ARG HH12 H 9.099 9.146 10.221 1.00 . A A . 57 ARG HH12 1 1
7 11717 1 1 57 ARG HH21 H 12.072 7.366 10.380 1.00 . A A . 57 ARG HH21 1 1
7 11718 1 1 57 ARG HH22 H 11.275 8.854 10.765 1.00 . A A . 57 ARG HH22 1 1
7 11719 1 1 57 ARG N N 5.967 2.733 7.547 1.00 . A A . 57 ARG N 1 1
7 11720 1 1 57 ARG NE N 10.115 6.263 9.313 1.00 . A A . 57 ARG NE 1 1
7 11721 1 1 57 ARG NH1 N 9.076 8.228 9.826 1.00 . A A . 57 ARG NH1 1 1
7 11722 1 1 57 ARG NH2 N 11.251 7.936 10.369 1.00 . A A . 57 ARG NH2 1 1
7 11723 1 1 57 ARG O O 6.502 5.814 6.164 1.00 . A A . 57 ARG O 1 1
7 11724 1 1 58 LEU C C 5.751 5.062 3.500 1.00 . A A . 58 LEU C 1 1
7 11725 1 1 58 LEU CA C 7.136 4.502 3.832 1.00 . A A . 58 LEU CA 1 1
7 11726 1 1 58 LEU CB C 7.550 3.453 2.790 1.00 . A A . 58 LEU CB 1 1
7 11727 1 1 58 LEU CD1 C 8.234 5.327 1.261 1.00 . A A . 58 LEU CD1 1 1
7 11728 1 1 58 LEU CD2 C 8.003 3.010 0.372 1.00 . A A . 58 LEU CD2 1 1
7 11729 1 1 58 LEU CG C 7.438 4.025 1.370 1.00 . A A . 58 LEU CG 1 1
7 11730 1 1 58 LEU H H 7.365 2.960 5.270 1.00 . A A . 58 LEU H 1 1
7 11731 1 1 58 LEU HA H 7.854 5.308 3.826 1.00 . A A . 58 LEU HA 1 1
7 11732 1 1 58 LEU HB2 H 8.571 3.154 2.973 1.00 . A A . 58 LEU HB2 1 1
7 11733 1 1 58 LEU HB3 H 6.906 2.591 2.878 1.00 . A A . 58 LEU HB3 1 1
7 11734 1 1 58 LEU HD11 H 9.115 5.266 1.881 1.00 . A A . 58 LEU HD11 1 1
7 11735 1 1 58 LEU HD12 H 7.620 6.153 1.586 1.00 . A A . 58 LEU HD12 1 1
7 11736 1 1 58 LEU HD13 H 8.531 5.480 0.233 1.00 . A A . 58 LEU HD13 1 1
7 11737 1 1 58 LEU HD21 H 9.004 3.302 0.092 1.00 . A A . 58 LEU HD21 1 1
7 11738 1 1 58 LEU HD22 H 7.376 2.982 -0.507 1.00 . A A . 58 LEU HD22 1 1
7 11739 1 1 58 LEU HD23 H 8.028 2.032 0.829 1.00 . A A . 58 LEU HD23 1 1
7 11740 1 1 58 LEU HG H 6.400 4.217 1.137 1.00 . A A . 58 LEU HG 1 1
7 11741 1 1 58 LEU N N 7.127 3.904 5.161 1.00 . A A . 58 LEU N 1 1
7 11742 1 1 58 LEU O O 5.623 6.109 2.869 1.00 . A A . 58 LEU O 1 1
7 11743 1 1 59 SER C C 3.047 6.075 4.471 1.00 . A A . 59 SER C 1 1
7 11744 1 1 59 SER CA C 3.348 4.791 3.696 1.00 . A A . 59 SER CA 1 1
7 11745 1 1 59 SER CB C 2.367 3.697 4.120 1.00 . A A . 59 SER CB 1 1
7 11746 1 1 59 SER H H 4.877 3.526 4.435 1.00 . A A . 59 SER H 1 1
7 11747 1 1 59 SER HA H 3.220 4.981 2.642 1.00 . A A . 59 SER HA 1 1
7 11748 1 1 59 SER HB2 H 2.875 2.978 4.741 1.00 . A A . 59 SER HB2 1 1
7 11749 1 1 59 SER HB3 H 1.554 4.140 4.680 1.00 . A A . 59 SER HB3 1 1
7 11750 1 1 59 SER HG H 2.060 2.107 3.043 1.00 . A A . 59 SER HG 1 1
7 11751 1 1 59 SER N N 4.717 4.353 3.935 1.00 . A A . 59 SER N 1 1
7 11752 1 1 59 SER O O 2.350 6.964 3.980 1.00 . A A . 59 SER O 1 1
7 11753 1 1 59 SER OG O 1.864 3.044 2.963 1.00 . A A . 59 SER OG 1 1
7 11754 1 1 60 ARG C C 3.994 8.569 6.025 1.00 . A A . 60 ARG C 1 1
7 11755 1 1 60 ARG CA C 3.329 7.304 6.565 1.00 . A A . 60 ARG CA 1 1
7 11756 1 1 60 ARG CB C 3.872 7.011 7.966 1.00 . A A . 60 ARG CB 1 1
7 11757 1 1 60 ARG CD C 2.873 7.670 10.159 1.00 . A A . 60 ARG CD 1 1
7 11758 1 1 60 ARG CG C 3.563 8.186 8.896 1.00 . A A . 60 ARG CG 1 1
7 11759 1 1 60 ARG CZ C 1.725 9.693 10.853 1.00 . A A . 60 ARG CZ 1 1
7 11760 1 1 60 ARG H H 4.090 5.396 6.039 1.00 . A A . 60 ARG H 1 1
7 11761 1 1 60 ARG HA H 2.266 7.476 6.639 1.00 . A A . 60 ARG HA 1 1
7 11762 1 1 60 ARG HB2 H 3.407 6.116 8.351 1.00 . A A . 60 ARG HB2 1 1
7 11763 1 1 60 ARG HB3 H 4.941 6.868 7.914 1.00 . A A . 60 ARG HB3 1 1
7 11764 1 1 60 ARG HD2 H 1.926 7.226 9.892 1.00 . A A . 60 ARG HD2 1 1
7 11765 1 1 60 ARG HD3 H 3.496 6.921 10.625 1.00 . A A . 60 ARG HD3 1 1
7 11766 1 1 60 ARG HE H 3.173 8.813 11.917 1.00 . A A . 60 ARG HE 1 1
7 11767 1 1 60 ARG HG2 H 4.483 8.683 9.166 1.00 . A A . 60 ARG HG2 1 1
7 11768 1 1 60 ARG HG3 H 2.913 8.885 8.392 1.00 . A A . 60 ARG HG3 1 1
7 11769 1 1 60 ARG HH11 H 1.161 8.901 9.103 1.00 . A A . 60 ARG HH11 1 1
7 11770 1 1 60 ARG HH12 H 0.324 10.342 9.578 1.00 . A A . 60 ARG HH12 1 1
7 11771 1 1 60 ARG HH21 H 2.078 10.700 12.547 1.00 . A A . 60 ARG HH21 1 1
7 11772 1 1 60 ARG HH22 H 0.844 11.360 11.527 1.00 . A A . 60 ARG HH22 1 1
7 11773 1 1 60 ARG N N 3.559 6.147 5.700 1.00 . A A . 60 ARG N 1 1
7 11774 1 1 60 ARG NE N 2.643 8.764 11.095 1.00 . A A . 60 ARG NE 1 1
7 11775 1 1 60 ARG NH1 N 1.015 9.642 9.760 1.00 . A A . 60 ARG NH1 1 1
7 11776 1 1 60 ARG NH2 N 1.534 10.660 11.709 1.00 . A A . 60 ARG NH2 1 1
7 11777 1 1 60 ARG O O 3.383 9.637 6.002 1.00 . A A . 60 ARG O 1 1
7 11778 1 1 61 VAL C C 5.377 10.059 3.749 1.00 . A A . 61 VAL C 1 1
7 11779 1 1 61 VAL CA C 5.976 9.602 5.077 1.00 . A A . 61 VAL CA 1 1
7 11780 1 1 61 VAL CB C 7.454 9.247 4.883 1.00 . A A . 61 VAL CB 1 1
7 11781 1 1 61 VAL CG1 C 7.566 8.027 3.984 1.00 . A A . 61 VAL CG1 1 1
7 11782 1 1 61 VAL CG2 C 8.188 10.426 4.241 1.00 . A A . 61 VAL CG2 1 1
7 11783 1 1 61 VAL H H 5.691 7.578 5.644 1.00 . A A . 61 VAL H 1 1
7 11784 1 1 61 VAL HA H 5.905 10.411 5.788 1.00 . A A . 61 VAL HA 1 1
7 11785 1 1 61 VAL HB H 7.898 9.014 5.837 1.00 . A A . 61 VAL HB 1 1
7 11786 1 1 61 VAL HG11 H 8.583 7.660 3.996 1.00 . A A . 61 VAL HG11 1 1
7 11787 1 1 61 VAL HG12 H 7.286 8.290 2.975 1.00 . A A . 61 VAL HG12 1 1
7 11788 1 1 61 VAL HG13 H 6.908 7.266 4.356 1.00 . A A . 61 VAL HG13 1 1
7 11789 1 1 61 VAL HG21 H 8.276 10.261 3.178 1.00 . A A . 61 VAL HG21 1 1
7 11790 1 1 61 VAL HG22 H 9.173 10.517 4.674 1.00 . A A . 61 VAL HG22 1 1
7 11791 1 1 61 VAL HG23 H 7.632 11.336 4.419 1.00 . A A . 61 VAL HG23 1 1
7 11792 1 1 61 VAL N N 5.246 8.450 5.602 1.00 . A A . 61 VAL N 1 1
7 11793 1 1 61 VAL O O 5.241 11.258 3.498 1.00 . A A . 61 VAL O 1 1
7 11794 1 1 62 ALA C C 3.266 10.368 1.740 1.00 . A A . 62 ALA C 1 1
7 11795 1 1 62 ALA CA C 4.448 9.415 1.596 1.00 . A A . 62 ALA CA 1 1
7 11796 1 1 62 ALA CB C 3.987 8.131 0.905 1.00 . A A . 62 ALA CB 1 1
7 11797 1 1 62 ALA H H 5.164 8.161 3.149 1.00 . A A . 62 ALA H 1 1
7 11798 1 1 62 ALA HA H 5.201 9.886 0.983 1.00 . A A . 62 ALA HA 1 1
7 11799 1 1 62 ALA HB1 H 3.103 7.755 1.399 1.00 . A A . 62 ALA HB1 1 1
7 11800 1 1 62 ALA HB2 H 4.771 7.391 0.961 1.00 . A A . 62 ALA HB2 1 1
7 11801 1 1 62 ALA HB3 H 3.760 8.338 -0.128 1.00 . A A . 62 ALA HB3 1 1
7 11802 1 1 62 ALA N N 5.026 9.100 2.898 1.00 . A A . 62 ALA N 1 1
7 11803 1 1 62 ALA O O 3.054 11.241 0.900 1.00 . A A . 62 ALA O 1 1
7 11804 1 1 63 LEU C C 1.764 12.500 3.219 1.00 . A A . 63 LEU C 1 1
7 11805 1 1 63 LEU CA C 1.335 11.047 3.047 1.00 . A A . 63 LEU CA 1 1
7 11806 1 1 63 LEU CB C 0.591 10.583 4.300 1.00 . A A . 63 LEU CB 1 1
7 11807 1 1 63 LEU CD1 C -0.425 8.488 5.215 1.00 . A A . 63 LEU CD1 1 1
7 11808 1 1 63 LEU CD2 C -1.633 9.802 3.469 1.00 . A A . 63 LEU CD2 1 1
7 11809 1 1 63 LEU CG C -0.256 9.353 3.963 1.00 . A A . 63 LEU CG 1 1
7 11810 1 1 63 LEU H H 2.708 9.483 3.448 1.00 . A A . 63 LEU H 1 1
7 11811 1 1 63 LEU HA H 0.670 10.977 2.200 1.00 . A A . 63 LEU HA 1 1
7 11812 1 1 63 LEU HB2 H 1.308 10.331 5.069 1.00 . A A . 63 LEU HB2 1 1
7 11813 1 1 63 LEU HB3 H -0.052 11.375 4.651 1.00 . A A . 63 LEU HB3 1 1
7 11814 1 1 63 LEU HD11 H 0.387 7.778 5.271 1.00 . A A . 63 LEU HD11 1 1
7 11815 1 1 63 LEU HD12 H -1.362 7.958 5.161 1.00 . A A . 63 LEU HD12 1 1
7 11816 1 1 63 LEU HD13 H -0.416 9.117 6.092 1.00 . A A . 63 LEU HD13 1 1
7 11817 1 1 63 LEU HD21 H -2.298 9.919 4.311 1.00 . A A . 63 LEU HD21 1 1
7 11818 1 1 63 LEU HD22 H -2.033 9.059 2.795 1.00 . A A . 63 LEU HD22 1 1
7 11819 1 1 63 LEU HD23 H -1.540 10.745 2.950 1.00 . A A . 63 LEU HD23 1 1
7 11820 1 1 63 LEU HG H 0.236 8.778 3.192 1.00 . A A . 63 LEU HG 1 1
7 11821 1 1 63 LEU N N 2.495 10.194 2.809 1.00 . A A . 63 LEU N 1 1
7 11822 1 1 63 LEU O O 0.949 13.415 3.086 1.00 . A A . 63 LEU O 1 1
7 11823 1 1 64 VAL C C 4.467 14.452 2.543 1.00 . A A . 64 VAL C 1 1
7 11824 1 1 64 VAL CA C 3.572 14.049 3.711 1.00 . A A . 64 VAL CA 1 1
7 11825 1 1 64 VAL CB C 4.368 14.115 5.016 1.00 . A A . 64 VAL CB 1 1
7 11826 1 1 64 VAL CG1 C 4.088 15.446 5.716 1.00 . A A . 64 VAL CG1 1 1
7 11827 1 1 64 VAL CG2 C 3.944 12.964 5.931 1.00 . A A . 64 VAL CG2 1 1
7 11828 1 1 64 VAL H H 3.642 11.934 3.614 1.00 . A A . 64 VAL H 1 1
7 11829 1 1 64 VAL HA H 2.749 14.745 3.775 1.00 . A A . 64 VAL HA 1 1
7 11830 1 1 64 VAL HB H 5.423 14.038 4.799 1.00 . A A . 64 VAL HB 1 1
7 11831 1 1 64 VAL HG11 H 4.162 16.251 5.001 1.00 . A A . 64 VAL HG11 1 1
7 11832 1 1 64 VAL HG12 H 4.810 15.597 6.505 1.00 . A A . 64 VAL HG12 1 1
7 11833 1 1 64 VAL HG13 H 3.094 15.428 6.137 1.00 . A A . 64 VAL HG13 1 1
7 11834 1 1 64 VAL HG21 H 4.242 12.025 5.490 1.00 . A A . 64 VAL HG21 1 1
7 11835 1 1 64 VAL HG22 H 2.873 12.979 6.056 1.00 . A A . 64 VAL HG22 1 1
7 11836 1 1 64 VAL HG23 H 4.421 13.076 6.895 1.00 . A A . 64 VAL HG23 1 1
7 11837 1 1 64 VAL N N 3.044 12.704 3.518 1.00 . A A . 64 VAL N 1 1
7 11838 1 1 64 VAL O O 4.351 15.559 2.017 1.00 . A A . 64 VAL O 1 1
7 11839 1 1 65 ARG C C 6.328 12.634 0.076 1.00 . A A . 65 ARG C 1 1
7 11840 1 1 65 ARG CA C 6.261 13.822 1.027 1.00 . A A . 65 ARG CA 1 1
7 11841 1 1 65 ARG CB C 7.667 14.128 1.544 1.00 . A A . 65 ARG CB 1 1
7 11842 1 1 65 ARG CD C 8.302 15.324 3.645 1.00 . A A . 65 ARG CD 1 1
7 11843 1 1 65 ARG CG C 7.677 15.482 2.258 1.00 . A A . 65 ARG CG 1 1
7 11844 1 1 65 ARG CZ C 9.106 16.749 5.438 1.00 . A A . 65 ARG CZ 1 1
7 11845 1 1 65 ARG H H 5.399 12.680 2.593 1.00 . A A . 65 ARG H 1 1
7 11846 1 1 65 ARG HA H 5.897 14.681 0.483 1.00 . A A . 65 ARG HA 1 1
7 11847 1 1 65 ARG HB2 H 7.971 13.353 2.233 1.00 . A A . 65 ARG HB2 1 1
7 11848 1 1 65 ARG HB3 H 8.352 14.157 0.710 1.00 . A A . 65 ARG HB3 1 1
7 11849 1 1 65 ARG HD2 H 7.644 14.738 4.268 1.00 . A A . 65 ARG HD2 1 1
7 11850 1 1 65 ARG HD3 H 9.250 14.815 3.552 1.00 . A A . 65 ARG HD3 1 1
7 11851 1 1 65 ARG HE H 8.199 17.435 3.790 1.00 . A A . 65 ARG HE 1 1
7 11852 1 1 65 ARG HG2 H 8.256 16.188 1.679 1.00 . A A . 65 ARG HG2 1 1
7 11853 1 1 65 ARG HG3 H 6.666 15.845 2.361 1.00 . A A . 65 ARG HG3 1 1
7 11854 1 1 65 ARG HH11 H 9.387 14.780 5.666 1.00 . A A . 65 ARG HH11 1 1
7 11855 1 1 65 ARG HH12 H 9.970 15.775 6.958 1.00 . A A . 65 ARG HH12 1 1
7 11856 1 1 65 ARG HH21 H 8.963 18.746 5.481 1.00 . A A . 65 ARG HH21 1 1
7 11857 1 1 65 ARG HH22 H 9.730 18.019 6.854 1.00 . A A . 65 ARG HH22 1 1
7 11858 1 1 65 ARG N N 5.356 13.547 2.139 1.00 . A A . 65 ARG N 1 1
7 11859 1 1 65 ARG NE N 8.508 16.631 4.257 1.00 . A A . 65 ARG NE 1 1
7 11860 1 1 65 ARG NH1 N 9.520 15.685 6.069 1.00 . A A . 65 ARG NH1 1 1
7 11861 1 1 65 ARG NH2 N 9.280 17.931 5.965 1.00 . A A . 65 ARG NH2 1 1
7 11862 1 1 65 ARG O O 7.253 11.824 0.143 1.00 . A A . 65 ARG O 1 1
7 11863 1 1 66 ARG C C 6.549 11.480 -2.665 1.00 . A A . 66 ARG C 1 1
7 11864 1 1 66 ARG CA C 5.306 11.457 -1.781 1.00 . A A . 66 ARG CA 1 1
7 11865 1 1 66 ARG CB C 4.054 11.578 -2.651 1.00 . A A . 66 ARG CB 1 1
7 11866 1 1 66 ARG CD C 1.959 10.423 -3.379 1.00 . A A . 66 ARG CD 1 1
7 11867 1 1 66 ARG CG C 3.173 10.344 -2.452 1.00 . A A . 66 ARG CG 1 1
7 11868 1 1 66 ARG CZ C -0.051 9.095 -3.702 1.00 . A A . 66 ARG CZ 1 1
7 11869 1 1 66 ARG H H 4.642 13.222 -0.819 1.00 . A A . 66 ARG H 1 1
7 11870 1 1 66 ARG HA H 5.270 10.518 -1.254 1.00 . A A . 66 ARG HA 1 1
7 11871 1 1 66 ARG HB2 H 3.504 12.465 -2.370 1.00 . A A . 66 ARG HB2 1 1
7 11872 1 1 66 ARG HB3 H 4.343 11.646 -3.687 1.00 . A A . 66 ARG HB3 1 1
7 11873 1 1 66 ARG HD2 H 1.303 11.212 -3.044 1.00 . A A . 66 ARG HD2 1 1
7 11874 1 1 66 ARG HD3 H 2.292 10.638 -4.385 1.00 . A A . 66 ARG HD3 1 1
7 11875 1 1 66 ARG HE H 1.702 8.337 -3.102 1.00 . A A . 66 ARG HE 1 1
7 11876 1 1 66 ARG HG2 H 3.742 9.454 -2.679 1.00 . A A . 66 ARG HG2 1 1
7 11877 1 1 66 ARG HG3 H 2.837 10.303 -1.426 1.00 . A A . 66 ARG HG3 1 1
7 11878 1 1 66 ARG HH11 H -0.203 11.055 -4.083 1.00 . A A . 66 ARG HH11 1 1
7 11879 1 1 66 ARG HH12 H -1.650 10.132 -4.314 1.00 . A A . 66 ARG HH12 1 1
7 11880 1 1 66 ARG HH21 H -0.192 7.122 -3.399 1.00 . A A . 66 ARG HH21 1 1
7 11881 1 1 66 ARG HH22 H -1.644 7.904 -3.926 1.00 . A A . 66 ARG HH22 1 1
7 11882 1 1 66 ARG N N 5.348 12.542 -0.811 1.00 . A A . 66 ARG N 1 1
7 11883 1 1 66 ARG NE N 1.234 9.157 -3.367 1.00 . A A . 66 ARG NE 1 1
7 11884 1 1 66 ARG NH1 N -0.684 10.179 -4.061 1.00 . A A . 66 ARG NH1 1 1
7 11885 1 1 66 ARG NH2 N -0.678 7.951 -3.674 1.00 . A A . 66 ARG NH2 1 1
7 11886 1 1 66 ARG O O 7.010 10.439 -3.133 1.00 . A A . 66 ARG O 1 1
7 11887 1 1 67 ASP C C 9.429 12.005 -3.214 1.00 . A A . 67 ASP C 1 1
7 11888 1 1 67 ASP CA C 8.260 12.831 -3.745 1.00 . A A . 67 ASP CA 1 1
7 11889 1 1 67 ASP CB C 8.665 14.305 -3.807 1.00 . A A . 67 ASP CB 1 1
7 11890 1 1 67 ASP CG C 9.723 14.507 -4.886 1.00 . A A . 67 ASP CG 1 1
7 11891 1 1 67 ASP H H 6.662 13.470 -2.501 1.00 . A A . 67 ASP H 1 1
7 11892 1 1 67 ASP HA H 8.021 12.497 -4.743 1.00 . A A . 67 ASP HA 1 1
7 11893 1 1 67 ASP HB2 H 7.797 14.906 -4.037 1.00 . A A . 67 ASP HB2 1 1
7 11894 1 1 67 ASP HB3 H 9.067 14.607 -2.851 1.00 . A A . 67 ASP HB3 1 1
7 11895 1 1 67 ASP N N 7.078 12.677 -2.901 1.00 . A A . 67 ASP N 1 1
7 11896 1 1 67 ASP O O 10.105 11.314 -3.976 1.00 . A A . 67 ASP O 1 1
7 11897 1 1 67 ASP OD1 O 9.345 14.679 -6.034 1.00 . A A . 67 ASP OD1 1 1
7 11898 1 1 67 ASP OD2 O 10.896 14.486 -4.550 1.00 . A A . 67 ASP OD2 1 1
7 11899 1 1 68 ARG C C 10.455 9.854 -1.262 1.00 . A A . 68 ARG C 1 1
7 11900 1 1 68 ARG CA C 10.763 11.348 -1.298 1.00 . A A . 68 ARG CA 1 1
7 11901 1 1 68 ARG CB C 10.991 11.862 0.122 1.00 . A A . 68 ARG CB 1 1
7 11902 1 1 68 ARG CD C 11.312 13.916 1.514 1.00 . A A . 68 ARG CD 1 1
7 11903 1 1 68 ARG CG C 11.214 13.376 0.087 1.00 . A A . 68 ARG CG 1 1
7 11904 1 1 68 ARG CZ C 11.347 16.080 2.617 1.00 . A A . 68 ARG CZ 1 1
7 11905 1 1 68 ARG H H 9.102 12.656 -1.351 1.00 . A A . 68 ARG H 1 1
7 11906 1 1 68 ARG HA H 11.660 11.509 -1.875 1.00 . A A . 68 ARG HA 1 1
7 11907 1 1 68 ARG HB2 H 10.126 11.636 0.730 1.00 . A A . 68 ARG HB2 1 1
7 11908 1 1 68 ARG HB3 H 11.860 11.383 0.541 1.00 . A A . 68 ARG HB3 1 1
7 11909 1 1 68 ARG HD2 H 10.537 13.472 2.122 1.00 . A A . 68 ARG HD2 1 1
7 11910 1 1 68 ARG HD3 H 12.278 13.663 1.927 1.00 . A A . 68 ARG HD3 1 1
7 11911 1 1 68 ARG HE H 10.888 15.821 0.686 1.00 . A A . 68 ARG HE 1 1
7 11912 1 1 68 ARG HG2 H 12.130 13.590 -0.444 1.00 . A A . 68 ARG HG2 1 1
7 11913 1 1 68 ARG HG3 H 10.385 13.849 -0.418 1.00 . A A . 68 ARG HG3 1 1
7 11914 1 1 68 ARG HH11 H 11.815 14.494 3.746 1.00 . A A . 68 ARG HH11 1 1
7 11915 1 1 68 ARG HH12 H 11.845 16.026 4.556 1.00 . A A . 68 ARG HH12 1 1
7 11916 1 1 68 ARG HH21 H 10.925 17.831 1.742 1.00 . A A . 68 ARG HH21 1 1
7 11917 1 1 68 ARG HH22 H 11.341 17.914 3.422 1.00 . A A . 68 ARG HH22 1 1
7 11918 1 1 68 ARG N N 9.668 12.087 -1.911 1.00 . A A . 68 ARG N 1 1
7 11919 1 1 68 ARG NE N 11.149 15.366 1.515 1.00 . A A . 68 ARG NE 1 1
7 11920 1 1 68 ARG NH1 N 11.697 15.487 3.726 1.00 . A A . 68 ARG NH1 1 1
7 11921 1 1 68 ARG NH2 N 11.193 17.376 2.592 1.00 . A A . 68 ARG NH2 1 1
7 11922 1 1 68 ARG O O 11.335 9.023 -1.494 1.00 . A A . 68 ARG O 1 1
7 11923 1 1 69 ALA C C 8.860 7.486 -2.317 1.00 . A A . 69 ALA C 1 1
7 11924 1 1 69 ALA CA C 8.782 8.123 -0.933 1.00 . A A . 69 ALA CA 1 1
7 11925 1 1 69 ALA CB C 7.347 8.031 -0.411 1.00 . A A . 69 ALA CB 1 1
7 11926 1 1 69 ALA H H 8.539 10.225 -0.826 1.00 . A A . 69 ALA H 1 1
7 11927 1 1 69 ALA HA H 9.432 7.585 -0.260 1.00 . A A . 69 ALA HA 1 1
7 11928 1 1 69 ALA HB1 H 6.975 7.028 -0.552 1.00 . A A . 69 ALA HB1 1 1
7 11929 1 1 69 ALA HB2 H 6.724 8.723 -0.956 1.00 . A A . 69 ALA HB2 1 1
7 11930 1 1 69 ALA HB3 H 7.328 8.279 0.639 1.00 . A A . 69 ALA HB3 1 1
7 11931 1 1 69 ALA N N 9.200 9.520 -0.983 1.00 . A A . 69 ALA N 1 1
7 11932 1 1 69 ALA O O 9.123 6.292 -2.453 1.00 . A A . 69 ALA O 1 1
7 11933 1 1 70 GLN C C 10.041 7.435 -5.157 1.00 . A A . 70 GLN C 1 1
7 11934 1 1 70 GLN CA C 8.631 7.820 -4.717 1.00 . A A . 70 GLN CA 1 1
7 11935 1 1 70 GLN CB C 8.101 8.916 -5.641 1.00 . A A . 70 GLN CB 1 1
7 11936 1 1 70 GLN CD C 6.021 10.168 -6.263 1.00 . A A . 70 GLN CD 1 1
7 11937 1 1 70 GLN CG C 6.572 8.886 -5.644 1.00 . A A . 70 GLN CG 1 1
7 11938 1 1 70 GLN H H 8.395 9.237 -3.162 1.00 . A A . 70 GLN H 1 1
7 11939 1 1 70 GLN HA H 7.990 6.957 -4.801 1.00 . A A . 70 GLN HA 1 1
7 11940 1 1 70 GLN HB2 H 8.443 9.876 -5.287 1.00 . A A . 70 GLN HB2 1 1
7 11941 1 1 70 GLN HB3 H 8.465 8.751 -6.643 1.00 . A A . 70 GLN HB3 1 1
7 11942 1 1 70 GLN HE21 H 7.802 11.026 -6.464 1.00 . A A . 70 GLN HE21 1 1
7 11943 1 1 70 GLN HE22 H 6.484 11.951 -7.000 1.00 . A A . 70 GLN HE22 1 1
7 11944 1 1 70 GLN HG2 H 6.233 8.037 -6.218 1.00 . A A . 70 GLN HG2 1 1
7 11945 1 1 70 GLN HG3 H 6.215 8.798 -4.630 1.00 . A A . 70 GLN HG3 1 1
7 11946 1 1 70 GLN N N 8.610 8.298 -3.339 1.00 . A A . 70 GLN N 1 1
7 11947 1 1 70 GLN NE2 N 6.837 11.128 -6.604 1.00 . A A . 70 GLN NE2 1 1
7 11948 1 1 70 GLN O O 10.230 6.449 -5.868 1.00 . A A . 70 GLN O 1 1
7 11949 1 1 70 GLN OE1 O 4.810 10.295 -6.440 1.00 . A A . 70 GLN OE1 1 1
7 11950 1 1 71 ALA C C 12.918 6.673 -4.456 1.00 . A A . 71 ALA C 1 1
7 11951 1 1 71 ALA CA C 12.408 7.953 -5.117 1.00 . A A . 71 ALA CA 1 1
7 11952 1 1 71 ALA CB C 13.295 9.134 -4.727 1.00 . A A . 71 ALA CB 1 1
7 11953 1 1 71 ALA H H 10.818 8.999 -4.181 1.00 . A A . 71 ALA H 1 1
7 11954 1 1 71 ALA HA H 12.455 7.827 -6.188 1.00 . A A . 71 ALA HA 1 1
7 11955 1 1 71 ALA HB1 H 12.851 9.657 -3.895 1.00 . A A . 71 ALA HB1 1 1
7 11956 1 1 71 ALA HB2 H 13.386 9.807 -5.568 1.00 . A A . 71 ALA HB2 1 1
7 11957 1 1 71 ALA HB3 H 14.273 8.775 -4.449 1.00 . A A . 71 ALA HB3 1 1
7 11958 1 1 71 ALA N N 11.025 8.223 -4.741 1.00 . A A . 71 ALA N 1 1
7 11959 1 1 71 ALA O O 13.660 5.908 -5.070 1.00 . A A . 71 ALA O 1 1
7 11960 1 1 72 VAL C C 12.463 3.995 -3.253 1.00 . A A . 72 VAL C 1 1
7 11961 1 1 72 VAL CA C 12.945 5.229 -2.506 1.00 . A A . 72 VAL CA 1 1
7 11962 1 1 72 VAL CB C 12.384 5.206 -1.086 1.00 . A A . 72 VAL CB 1 1
7 11963 1 1 72 VAL CG1 C 13.069 4.093 -0.293 1.00 . A A . 72 VAL CG1 1 1
7 11964 1 1 72 VAL CG2 C 12.649 6.550 -0.406 1.00 . A A . 72 VAL CG2 1 1
7 11965 1 1 72 VAL H H 11.916 7.071 -2.762 1.00 . A A . 72 VAL H 1 1
7 11966 1 1 72 VAL HA H 14.024 5.214 -2.457 1.00 . A A . 72 VAL HA 1 1
7 11967 1 1 72 VAL HB H 11.319 5.018 -1.120 1.00 . A A . 72 VAL HB 1 1
7 11968 1 1 72 VAL HG11 H 13.580 3.428 -0.972 1.00 . A A . 72 VAL HG11 1 1
7 11969 1 1 72 VAL HG12 H 12.329 3.538 0.264 1.00 . A A . 72 VAL HG12 1 1
7 11970 1 1 72 VAL HG13 H 13.780 4.528 0.388 1.00 . A A . 72 VAL HG13 1 1
7 11971 1 1 72 VAL HG21 H 13.137 6.383 0.544 1.00 . A A . 72 VAL HG21 1 1
7 11972 1 1 72 VAL HG22 H 11.714 7.064 -0.245 1.00 . A A . 72 VAL HG22 1 1
7 11973 1 1 72 VAL HG23 H 13.287 7.151 -1.036 1.00 . A A . 72 VAL HG23 1 1
7 11974 1 1 72 VAL N N 12.513 6.436 -3.210 1.00 . A A . 72 VAL N 1 1
7 11975 1 1 72 VAL O O 13.226 3.067 -3.512 1.00 . A A . 72 VAL O 1 1
7 11976 1 1 73 GLU C C 11.395 2.627 -5.607 1.00 . A A . 73 GLU C 1 1
7 11977 1 1 73 GLU CA C 10.601 2.887 -4.332 1.00 . A A . 73 GLU CA 1 1
7 11978 1 1 73 GLU CB C 9.147 3.200 -4.687 1.00 . A A . 73 GLU CB 1 1
7 11979 1 1 73 GLU CD C 8.261 0.938 -4.089 1.00 . A A . 73 GLU CD 1 1
7 11980 1 1 73 GLU CG C 8.214 2.425 -3.753 1.00 . A A . 73 GLU CG 1 1
7 11981 1 1 73 GLU H H 10.639 4.776 -3.369 1.00 . A A . 73 GLU H 1 1
7 11982 1 1 73 GLU HA H 10.629 2.001 -3.710 1.00 . A A . 73 GLU HA 1 1
7 11983 1 1 73 GLU HB2 H 8.968 4.260 -4.574 1.00 . A A . 73 GLU HB2 1 1
7 11984 1 1 73 GLU HB3 H 8.953 2.910 -5.708 1.00 . A A . 73 GLU HB3 1 1
7 11985 1 1 73 GLU HG2 H 8.529 2.571 -2.731 1.00 . A A . 73 GLU HG2 1 1
7 11986 1 1 73 GLU HG3 H 7.204 2.785 -3.874 1.00 . A A . 73 GLU HG3 1 1
7 11987 1 1 73 GLU N N 11.190 4.002 -3.602 1.00 . A A . 73 GLU N 1 1
7 11988 1 1 73 GLU O O 11.538 1.484 -6.042 1.00 . A A . 73 GLU O 1 1
7 11989 1 1 73 GLU OE1 O 9.017 0.575 -4.976 1.00 . A A . 73 GLU OE1 1 1
7 11990 1 1 73 GLU OE2 O 7.541 0.184 -3.455 1.00 . A A . 73 GLU OE2 1 1
7 11991 1 1 74 THR C C 14.069 3.002 -7.124 1.00 . A A . 74 THR C 1 1
7 11992 1 1 74 THR CA C 12.694 3.589 -7.424 1.00 . A A . 74 THR CA 1 1
7 11993 1 1 74 THR CB C 12.853 4.967 -8.070 1.00 . A A . 74 THR CB 1 1
7 11994 1 1 74 THR CG2 C 13.475 4.818 -9.459 1.00 . A A . 74 THR CG2 1 1
7 11995 1 1 74 THR H H 11.764 4.584 -5.800 1.00 . A A . 74 THR H 1 1
7 11996 1 1 74 THR HA H 12.177 2.938 -8.114 1.00 . A A . 74 THR HA 1 1
7 11997 1 1 74 THR HB H 13.496 5.580 -7.457 1.00 . A A . 74 THR HB 1 1
7 11998 1 1 74 THR HG1 H 11.184 5.614 -7.309 1.00 . A A . 74 THR HG1 1 1
7 11999 1 1 74 THR HG21 H 13.823 3.804 -9.592 1.00 . A A . 74 THR HG21 1 1
7 12000 1 1 74 THR HG22 H 14.307 5.499 -9.556 1.00 . A A . 74 THR HG22 1 1
7 12001 1 1 74 THR HG23 H 12.735 5.045 -10.212 1.00 . A A . 74 THR HG23 1 1
7 12002 1 1 74 THR N N 11.911 3.702 -6.199 1.00 . A A . 74 THR N 1 1
7 12003 1 1 74 THR O O 14.634 2.270 -7.936 1.00 . A A . 74 THR O 1 1
7 12004 1 1 74 THR OG1 O 11.577 5.583 -8.184 1.00 . A A . 74 THR OG1 1 1
7 12005 1 1 75 TYR C C 15.903 1.311 -5.462 1.00 . A A . 75 TYR C 1 1
7 12006 1 1 75 TYR CA C 15.915 2.835 -5.554 1.00 . A A . 75 TYR CA 1 1
7 12007 1 1 75 TYR CB C 16.305 3.434 -4.201 1.00 . A A . 75 TYR CB 1 1
7 12008 1 1 75 TYR CD1 C 17.646 1.598 -3.120 1.00 . A A . 75 TYR CD1 1 1
7 12009 1 1 75 TYR CD2 C 18.808 3.550 -3.966 1.00 . A A . 75 TYR CD2 1 1
7 12010 1 1 75 TYR CE1 C 18.865 1.051 -2.705 1.00 . A A . 75 TYR CE1 1 1
7 12011 1 1 75 TYR CE2 C 20.028 3.003 -3.552 1.00 . A A . 75 TYR CE2 1 1
7 12012 1 1 75 TYR CG C 17.617 2.847 -3.750 1.00 . A A . 75 TYR CG 1 1
7 12013 1 1 75 TYR CZ C 20.057 1.753 -2.921 1.00 . A A . 75 TYR CZ 1 1
7 12014 1 1 75 TYR H H 14.108 3.921 -5.346 1.00 . A A . 75 TYR H 1 1
7 12015 1 1 75 TYR HA H 16.642 3.137 -6.291 1.00 . A A . 75 TYR HA 1 1
7 12016 1 1 75 TYR HB2 H 16.403 4.504 -4.294 1.00 . A A . 75 TYR HB2 1 1
7 12017 1 1 75 TYR HB3 H 15.544 3.205 -3.472 1.00 . A A . 75 TYR HB3 1 1
7 12018 1 1 75 TYR HD1 H 16.727 1.055 -2.952 1.00 . A A . 75 TYR HD1 1 1
7 12019 1 1 75 TYR HD2 H 18.786 4.513 -4.454 1.00 . A A . 75 TYR HD2 1 1
7 12020 1 1 75 TYR HE1 H 18.886 0.086 -2.217 1.00 . A A . 75 TYR HE1 1 1
7 12021 1 1 75 TYR HE2 H 20.945 3.547 -3.716 1.00 . A A . 75 TYR HE2 1 1
7 12022 1 1 75 TYR HH H 21.792 1.048 -3.294 1.00 . A A . 75 TYR HH 1 1
7 12023 1 1 75 TYR N N 14.604 3.333 -5.953 1.00 . A A . 75 TYR N 1 1
7 12024 1 1 75 TYR O O 16.787 0.639 -5.995 1.00 . A A . 75 TYR O 1 1
7 12025 1 1 75 TYR OH O 21.260 1.215 -2.512 1.00 . A A . 75 TYR OH 1 1
7 12026 1 1 76 LEU C C 14.498 -1.349 -5.965 1.00 . A A . 76 LEU C 1 1
7 12027 1 1 76 LEU CA C 14.771 -0.673 -4.625 1.00 . A A . 76 LEU CA 1 1
7 12028 1 1 76 LEU CB C 13.626 -0.993 -3.661 1.00 . A A . 76 LEU CB 1 1
7 12029 1 1 76 LEU CD1 C 14.904 -2.817 -2.481 1.00 . A A . 76 LEU CD1 1 1
7 12030 1 1 76 LEU CD2 C 12.407 -2.833 -2.473 1.00 . A A . 76 LEU CD2 1 1
7 12031 1 1 76 LEU CG C 13.649 -2.486 -3.299 1.00 . A A . 76 LEU CG 1 1
7 12032 1 1 76 LEU H H 14.224 1.360 -4.379 1.00 . A A . 76 LEU H 1 1
7 12033 1 1 76 LEU HA H 15.691 -1.061 -4.217 1.00 . A A . 76 LEU HA 1 1
7 12034 1 1 76 LEU HB2 H 13.728 -0.396 -2.768 1.00 . A A . 76 LEU HB2 1 1
7 12035 1 1 76 LEU HB3 H 12.687 -0.759 -4.140 1.00 . A A . 76 LEU HB3 1 1
7 12036 1 1 76 LEU HD11 H 15.318 -1.912 -2.062 1.00 . A A . 76 LEU HD11 1 1
7 12037 1 1 76 LEU HD12 H 15.638 -3.284 -3.121 1.00 . A A . 76 LEU HD12 1 1
7 12038 1 1 76 LEU HD13 H 14.644 -3.494 -1.680 1.00 . A A . 76 LEU HD13 1 1
7 12039 1 1 76 LEU HD21 H 11.786 -1.957 -2.364 1.00 . A A . 76 LEU HD21 1 1
7 12040 1 1 76 LEU HD22 H 12.711 -3.179 -1.496 1.00 . A A . 76 LEU HD22 1 1
7 12041 1 1 76 LEU HD23 H 11.847 -3.609 -2.971 1.00 . A A . 76 LEU HD23 1 1
7 12042 1 1 76 LEU HG H 13.651 -3.074 -4.205 1.00 . A A . 76 LEU HG 1 1
7 12043 1 1 76 LEU N N 14.896 0.773 -4.784 1.00 . A A . 76 LEU N 1 1
7 12044 1 1 76 LEU O O 15.043 -2.414 -6.252 1.00 . A A . 76 LEU O 1 1
7 12045 1 1 77 LYS C C 14.566 -1.478 -8.913 1.00 . A A . 77 LYS C 1 1
7 12046 1 1 77 LYS CA C 13.305 -1.296 -8.072 1.00 . A A . 77 LYS CA 1 1
7 12047 1 1 77 LYS CB C 12.295 -0.374 -8.776 1.00 . A A . 77 LYS CB 1 1
7 12048 1 1 77 LYS CD C 11.416 0.388 -10.987 1.00 . A A . 77 LYS CD 1 1
7 12049 1 1 77 LYS CE C 11.246 1.825 -10.491 1.00 . A A . 77 LYS CE 1 1
7 12050 1 1 77 LYS CG C 12.597 -0.275 -10.272 1.00 . A A . 77 LYS CG 1 1
7 12051 1 1 77 LYS H H 13.235 0.110 -6.501 1.00 . A A . 77 LYS H 1 1
7 12052 1 1 77 LYS HA H 12.846 -2.261 -7.922 1.00 . A A . 77 LYS HA 1 1
7 12053 1 1 77 LYS HB2 H 11.299 -0.768 -8.641 1.00 . A A . 77 LYS HB2 1 1
7 12054 1 1 77 LYS HB3 H 12.348 0.611 -8.337 1.00 . A A . 77 LYS HB3 1 1
7 12055 1 1 77 LYS HD2 H 11.599 0.396 -12.051 1.00 . A A . 77 LYS HD2 1 1
7 12056 1 1 77 LYS HD3 H 10.515 -0.168 -10.782 1.00 . A A . 77 LYS HD3 1 1
7 12057 1 1 77 LYS HE2 H 10.716 1.819 -9.550 1.00 . A A . 77 LYS HE2 1 1
7 12058 1 1 77 LYS HE3 H 12.217 2.278 -10.356 1.00 . A A . 77 LYS HE3 1 1
7 12059 1 1 77 LYS HG2 H 13.487 0.317 -10.419 1.00 . A A . 77 LYS HG2 1 1
7 12060 1 1 77 LYS HG3 H 12.745 -1.264 -10.681 1.00 . A A . 77 LYS HG3 1 1
7 12061 1 1 77 LYS HZ1 H 9.920 1.956 -12.091 1.00 . A A . 77 LYS HZ1 1 1
7 12062 1 1 77 LYS HZ2 H 11.121 3.154 -12.090 1.00 . A A . 77 LYS HZ2 1 1
7 12063 1 1 77 LYS HZ3 H 9.821 3.255 -11.001 1.00 . A A . 77 LYS HZ3 1 1
7 12064 1 1 77 LYS N N 13.644 -0.733 -6.777 1.00 . A A . 77 LYS N 1 1
7 12065 1 1 77 LYS NZ N 10.468 2.606 -11.494 1.00 . A A . 77 LYS NZ 1 1
7 12066 1 1 77 LYS O O 14.699 -2.460 -9.641 1.00 . A A . 77 LYS O 1 1
7 12067 1 1 78 LYS C C 17.596 -1.761 -9.027 1.00 . A A . 78 LYS C 1 1
7 12068 1 1 78 LYS CA C 16.738 -0.611 -9.548 1.00 . A A . 78 LYS CA 1 1
7 12069 1 1 78 LYS CB C 17.509 0.703 -9.425 1.00 . A A . 78 LYS CB 1 1
7 12070 1 1 78 LYS CD C 18.472 2.629 -10.696 1.00 . A A . 78 LYS CD 1 1
7 12071 1 1 78 LYS CE C 17.615 3.762 -11.263 1.00 . A A . 78 LYS CE 1 1
7 12072 1 1 78 LYS CG C 17.715 1.306 -10.818 1.00 . A A . 78 LYS CG 1 1
7 12073 1 1 78 LYS H H 15.336 0.227 -8.197 1.00 . A A . 78 LYS H 1 1
7 12074 1 1 78 LYS HA H 16.510 -0.788 -10.589 1.00 . A A . 78 LYS HA 1 1
7 12075 1 1 78 LYS HB2 H 16.948 1.394 -8.813 1.00 . A A . 78 LYS HB2 1 1
7 12076 1 1 78 LYS HB3 H 18.470 0.517 -8.971 1.00 . A A . 78 LYS HB3 1 1
7 12077 1 1 78 LYS HD2 H 18.687 2.826 -9.655 1.00 . A A . 78 LYS HD2 1 1
7 12078 1 1 78 LYS HD3 H 19.396 2.568 -11.250 1.00 . A A . 78 LYS HD3 1 1
7 12079 1 1 78 LYS HE2 H 16.674 3.800 -10.735 1.00 . A A . 78 LYS HE2 1 1
7 12080 1 1 78 LYS HE3 H 18.134 4.701 -11.142 1.00 . A A . 78 LYS HE3 1 1
7 12081 1 1 78 LYS HG2 H 18.285 0.618 -11.427 1.00 . A A . 78 LYS HG2 1 1
7 12082 1 1 78 LYS HG3 H 16.755 1.483 -11.279 1.00 . A A . 78 LYS HG3 1 1
7 12083 1 1 78 LYS HZ1 H 16.392 3.807 -12.949 1.00 . A A . 78 LYS HZ1 1 1
7 12084 1 1 78 LYS HZ2 H 17.477 2.504 -12.916 1.00 . A A . 78 LYS HZ2 1 1
7 12085 1 1 78 LYS HZ3 H 18.038 4.065 -13.279 1.00 . A A . 78 LYS HZ3 1 1
7 12086 1 1 78 LYS N N 15.491 -0.532 -8.799 1.00 . A A . 78 LYS N 1 1
7 12087 1 1 78 LYS NZ N 17.361 3.516 -12.711 1.00 . A A . 78 LYS NZ 1 1
7 12088 1 1 78 LYS O O 18.281 -2.433 -9.796 1.00 . A A . 78 LYS O 1 1
7 12089 1 1 79 LEU C C 17.778 -4.416 -7.520 1.00 . A A . 79 LEU C 1 1
7 12090 1 1 79 LEU CA C 18.326 -3.054 -7.104 1.00 . A A . 79 LEU CA 1 1
7 12091 1 1 79 LEU CB C 18.274 -2.931 -5.576 1.00 . A A . 79 LEU CB 1 1
7 12092 1 1 79 LEU CD1 C 19.641 -0.832 -5.538 1.00 . A A . 79 LEU CD1 1 1
7 12093 1 1 79 LEU CD2 C 19.537 -2.294 -3.518 1.00 . A A . 79 LEU CD2 1 1
7 12094 1 1 79 LEU CG C 19.558 -2.279 -5.048 1.00 . A A . 79 LEU CG 1 1
7 12095 1 1 79 LEU H H 16.978 -1.413 -7.156 1.00 . A A . 79 LEU H 1 1
7 12096 1 1 79 LEU HA H 19.351 -2.979 -7.432 1.00 . A A . 79 LEU HA 1 1
7 12097 1 1 79 LEU HB2 H 17.426 -2.322 -5.296 1.00 . A A . 79 LEU HB2 1 1
7 12098 1 1 79 LEU HB3 H 18.168 -3.912 -5.140 1.00 . A A . 79 LEU HB3 1 1
7 12099 1 1 79 LEU HD11 H 20.556 -0.382 -5.179 1.00 . A A . 79 LEU HD11 1 1
7 12100 1 1 79 LEU HD12 H 18.796 -0.275 -5.161 1.00 . A A . 79 LEU HD12 1 1
7 12101 1 1 79 LEU HD13 H 19.632 -0.813 -6.617 1.00 . A A . 79 LEU HD13 1 1
7 12102 1 1 79 LEU HD21 H 18.549 -2.029 -3.170 1.00 . A A . 79 LEU HD21 1 1
7 12103 1 1 79 LEU HD22 H 20.255 -1.579 -3.142 1.00 . A A . 79 LEU HD22 1 1
7 12104 1 1 79 LEU HD23 H 19.791 -3.280 -3.163 1.00 . A A . 79 LEU HD23 1 1
7 12105 1 1 79 LEU HG H 20.419 -2.830 -5.399 1.00 . A A . 79 LEU HG 1 1
7 12106 1 1 79 LEU N N 17.550 -1.980 -7.716 1.00 . A A . 79 LEU N 1 1
7 12107 1 1 79 LEU O O 18.532 -5.303 -7.919 1.00 . A A . 79 LEU O 1 1
7 12108 1 1 80 ILE C C 15.903 -6.043 -9.307 1.00 . A A . 80 ILE C 1 1
7 12109 1 1 80 ILE CA C 15.825 -5.832 -7.800 1.00 . A A . 80 ILE CA 1 1
7 12110 1 1 80 ILE CB C 14.363 -5.840 -7.347 1.00 . A A . 80 ILE CB 1 1
7 12111 1 1 80 ILE CD1 C 12.835 -5.485 -5.396 1.00 . A A . 80 ILE CD1 1 1
7 12112 1 1 80 ILE CG1 C 14.297 -5.586 -5.838 1.00 . A A . 80 ILE CG1 1 1
7 12113 1 1 80 ILE CG2 C 13.737 -7.201 -7.664 1.00 . A A . 80 ILE CG2 1 1
7 12114 1 1 80 ILE H H 15.908 -3.832 -7.103 1.00 . A A . 80 ILE H 1 1
7 12115 1 1 80 ILE HA H 16.345 -6.641 -7.308 1.00 . A A . 80 ILE HA 1 1
7 12116 1 1 80 ILE HB H 13.821 -5.066 -7.870 1.00 . A A . 80 ILE HB 1 1
7 12117 1 1 80 ILE HD11 H 12.794 -5.258 -4.340 1.00 . A A . 80 ILE HD11 1 1
7 12118 1 1 80 ILE HD12 H 12.338 -6.426 -5.581 1.00 . A A . 80 ILE HD12 1 1
7 12119 1 1 80 ILE HD13 H 12.345 -4.701 -5.952 1.00 . A A . 80 ILE HD13 1 1
7 12120 1 1 80 ILE HG12 H 14.776 -6.400 -5.315 1.00 . A A . 80 ILE HG12 1 1
7 12121 1 1 80 ILE HG13 H 14.805 -4.663 -5.606 1.00 . A A . 80 ILE HG13 1 1
7 12122 1 1 80 ILE HG21 H 12.932 -7.071 -8.372 1.00 . A A . 80 ILE HG21 1 1
7 12123 1 1 80 ILE HG22 H 13.351 -7.642 -6.757 1.00 . A A . 80 ILE HG22 1 1
7 12124 1 1 80 ILE HG23 H 14.487 -7.854 -8.086 1.00 . A A . 80 ILE HG23 1 1
7 12125 1 1 80 ILE N N 16.462 -4.574 -7.426 1.00 . A A . 80 ILE N 1 1
7 12126 1 1 80 ILE O O 16.125 -7.160 -9.777 1.00 . A A . 80 ILE O 1 1
7 12127 1 1 81 ALA C C 17.193 -5.292 -11.997 1.00 . A A . 81 ALA C 1 1
7 12128 1 1 81 ALA CA C 15.767 -5.042 -11.517 1.00 . A A . 81 ALA CA 1 1
7 12129 1 1 81 ALA CB C 15.241 -3.742 -12.127 1.00 . A A . 81 ALA CB 1 1
7 12130 1 1 81 ALA H H 15.545 -4.101 -9.630 1.00 . A A . 81 ALA H 1 1
7 12131 1 1 81 ALA HA H 15.140 -5.857 -11.844 1.00 . A A . 81 ALA HA 1 1
7 12132 1 1 81 ALA HB1 H 15.923 -2.936 -11.899 1.00 . A A . 81 ALA HB1 1 1
7 12133 1 1 81 ALA HB2 H 14.268 -3.518 -11.715 1.00 . A A . 81 ALA HB2 1 1
7 12134 1 1 81 ALA HB3 H 15.162 -3.855 -13.199 1.00 . A A . 81 ALA HB3 1 1
7 12135 1 1 81 ALA N N 15.720 -4.965 -10.061 1.00 . A A . 81 ALA N 1 1
7 12136 1 1 81 ALA O O 17.405 -5.887 -13.054 1.00 . A A . 81 ALA O 1 1
7 12137 1 1 82 THR C C 20.019 -6.442 -11.275 1.00 . A A . 82 THR C 1 1
7 12138 1 1 82 THR CA C 19.568 -5.018 -11.581 1.00 . A A . 82 THR CA 1 1
7 12139 1 1 82 THR CB C 20.446 -4.027 -10.812 1.00 . A A . 82 THR CB 1 1
7 12140 1 1 82 THR CG2 C 20.312 -2.636 -11.433 1.00 . A A . 82 THR CG2 1 1
7 12141 1 1 82 THR H H 17.941 -4.368 -10.386 1.00 . A A . 82 THR H 1 1
7 12142 1 1 82 THR HA H 19.681 -4.835 -12.639 1.00 . A A . 82 THR HA 1 1
7 12143 1 1 82 THR HB H 21.476 -4.342 -10.866 1.00 . A A . 82 THR HB 1 1
7 12144 1 1 82 THR HG1 H 20.700 -4.431 -8.928 1.00 . A A . 82 THR HG1 1 1
7 12145 1 1 82 THR HG21 H 21.089 -2.495 -12.172 1.00 . A A . 82 THR HG21 1 1
7 12146 1 1 82 THR HG22 H 20.409 -1.886 -10.662 1.00 . A A . 82 THR HG22 1 1
7 12147 1 1 82 THR HG23 H 19.346 -2.543 -11.907 1.00 . A A . 82 THR HG23 1 1
7 12148 1 1 82 THR N N 18.167 -4.835 -11.219 1.00 . A A . 82 THR N 1 1
7 12149 1 1 82 THR O O 20.091 -7.284 -12.170 1.00 . A A . 82 THR O 1 1
7 12150 1 1 82 THR OG1 O 20.032 -3.985 -9.454 1.00 . A A . 82 THR OG1 1 1
7 12151 1 1 83 ASN C C 21.214 -8.020 -8.132 1.00 . A A . 83 ASN C 1 1
7 12152 1 1 83 ASN CA C 20.767 -8.031 -9.595 1.00 . A A . 83 ASN CA 1 1
7 12153 1 1 83 ASN CB C 21.929 -8.485 -10.494 1.00 . A A . 83 ASN CB 1 1
7 12154 1 1 83 ASN CG C 22.769 -7.278 -10.894 1.00 . A A . 83 ASN CG 1 1
7 12155 1 1 83 ASN H H 20.244 -5.990 -9.339 1.00 . A A . 83 ASN H 1 1
7 12156 1 1 83 ASN HA H 19.942 -8.725 -9.707 1.00 . A A . 83 ASN HA 1 1
7 12157 1 1 83 ASN HB2 H 22.554 -9.192 -9.963 1.00 . A A . 83 ASN HB2 1 1
7 12158 1 1 83 ASN HB3 H 21.536 -8.956 -11.381 1.00 . A A . 83 ASN HB3 1 1
7 12159 1 1 83 ASN HD21 H 22.262 -6.214 -9.298 1.00 . A A . 83 ASN HD21 1 1
7 12160 1 1 83 ASN HD22 H 23.320 -5.442 -10.375 1.00 . A A . 83 ASN HD22 1 1
7 12161 1 1 83 ASN N N 20.321 -6.704 -10.007 1.00 . A A . 83 ASN N 1 1
7 12162 1 1 83 ASN ND2 N 22.786 -6.224 -10.126 1.00 . A A . 83 ASN ND2 1 1
7 12163 1 1 83 ASN O O 22.085 -8.792 -7.730 1.00 . A A . 83 ASN O 1 1
7 12164 1 1 83 ASN OD1 O 23.434 -7.296 -11.932 1.00 . A A . 83 ASN OD1 1 1
7 12165 1 1 84 ASN C C 20.075 -7.970 -5.092 1.00 . A A . 84 ASN C 1 1
7 12166 1 1 84 ASN CA C 20.957 -7.048 -5.924 1.00 . A A . 84 ASN CA 1 1
7 12167 1 1 84 ASN CB C 20.796 -5.606 -5.442 1.00 . A A . 84 ASN CB 1 1
7 12168 1 1 84 ASN CG C 22.081 -4.825 -5.701 1.00 . A A . 84 ASN CG 1 1
7 12169 1 1 84 ASN H H 19.920 -6.553 -7.704 1.00 . A A . 84 ASN H 1 1
7 12170 1 1 84 ASN HA H 21.988 -7.345 -5.795 1.00 . A A . 84 ASN HA 1 1
7 12171 1 1 84 ASN HB2 H 19.980 -5.140 -5.973 1.00 . A A . 84 ASN HB2 1 1
7 12172 1 1 84 ASN HB3 H 20.583 -5.602 -4.383 1.00 . A A . 84 ASN HB3 1 1
7 12173 1 1 84 ASN HD21 H 22.018 -5.092 -7.667 1.00 . A A . 84 ASN HD21 1 1
7 12174 1 1 84 ASN HD22 H 23.339 -4.192 -7.099 1.00 . A A . 84 ASN HD22 1 1
7 12175 1 1 84 ASN N N 20.611 -7.143 -7.336 1.00 . A A . 84 ASN N 1 1
7 12176 1 1 84 ASN ND2 N 22.514 -4.691 -6.924 1.00 . A A . 84 ASN ND2 1 1
7 12177 1 1 84 ASN O O 20.456 -8.370 -3.992 1.00 . A A . 84 ASN O 1 1
7 12178 1 1 84 ASN OD1 O 22.707 -4.329 -4.764 1.00 . A A . 84 ASN OD1 1 1
7 12179 1 1 85 VAL C C 18.626 -10.118 -3.995 1.00 . A A . 85 VAL C 1 1
7 12180 1 1 85 VAL CA C 17.928 -9.158 -4.954 1.00 . A A . 85 VAL CA 1 1
7 12181 1 1 85 VAL CB C 17.127 -9.962 -5.984 1.00 . A A . 85 VAL CB 1 1
7 12182 1 1 85 VAL CG1 C 15.658 -9.538 -5.937 1.00 . A A . 85 VAL CG1 1 1
7 12183 1 1 85 VAL CG2 C 17.682 -9.703 -7.387 1.00 . A A . 85 VAL CG2 1 1
7 12184 1 1 85 VAL H H 18.659 -7.909 -6.504 1.00 . A A . 85 VAL H 1 1
7 12185 1 1 85 VAL HA H 17.244 -8.542 -4.391 1.00 . A A . 85 VAL HA 1 1
7 12186 1 1 85 VAL HB H 17.199 -11.015 -5.756 1.00 . A A . 85 VAL HB 1 1
7 12187 1 1 85 VAL HG11 H 15.230 -9.830 -4.989 1.00 . A A . 85 VAL HG11 1 1
7 12188 1 1 85 VAL HG12 H 15.118 -10.020 -6.738 1.00 . A A . 85 VAL HG12 1 1
7 12189 1 1 85 VAL HG13 H 15.589 -8.468 -6.051 1.00 . A A . 85 VAL HG13 1 1
7 12190 1 1 85 VAL HG21 H 17.499 -8.676 -7.663 1.00 . A A . 85 VAL HG21 1 1
7 12191 1 1 85 VAL HG22 H 17.191 -10.357 -8.093 1.00 . A A . 85 VAL HG22 1 1
7 12192 1 1 85 VAL HG23 H 18.743 -9.898 -7.396 1.00 . A A . 85 VAL HG23 1 1
7 12193 1 1 85 VAL N N 18.893 -8.286 -5.631 1.00 . A A . 85 VAL N 1 1
7 12194 1 1 85 VAL O O 19.081 -11.193 -4.389 1.00 . A A . 85 VAL O 1 1
7 12195 1 1 86 THR C C 19.076 -9.963 -0.330 1.00 . A A . 86 THR C 1 1
7 12196 1 1 86 THR CA C 19.360 -10.529 -1.717 1.00 . A A . 86 THR CA 1 1
7 12197 1 1 86 THR CB C 20.871 -10.564 -1.957 1.00 . A A . 86 THR CB 1 1
7 12198 1 1 86 THR CG2 C 21.460 -11.837 -1.347 1.00 . A A . 86 THR CG2 1 1
7 12199 1 1 86 THR H H 18.336 -8.843 -2.483 1.00 . A A . 86 THR H 1 1
7 12200 1 1 86 THR HA H 18.972 -11.535 -1.773 1.00 . A A . 86 THR HA 1 1
7 12201 1 1 86 THR HB H 21.329 -9.704 -1.496 1.00 . A A . 86 THR HB 1 1
7 12202 1 1 86 THR HG1 H 22.070 -10.406 -3.481 1.00 . A A . 86 THR HG1 1 1
7 12203 1 1 86 THR HG21 H 21.220 -12.681 -1.977 1.00 . A A . 86 THR HG21 1 1
7 12204 1 1 86 THR HG22 H 21.041 -11.990 -0.363 1.00 . A A . 86 THR HG22 1 1
7 12205 1 1 86 THR HG23 H 22.532 -11.736 -1.271 1.00 . A A . 86 THR HG23 1 1
7 12206 1 1 86 THR N N 18.712 -9.712 -2.734 1.00 . A A . 86 THR N 1 1
7 12207 1 1 86 THR O O 19.529 -10.505 0.678 1.00 . A A . 86 THR O 1 1
7 12208 1 1 86 THR OG1 O 21.129 -10.547 -3.354 1.00 . A A . 86 THR OG1 1 1
7 12209 1 1 87 HIS C C 16.593 -7.610 0.917 1.00 . A A . 87 HIS C 1 1
7 12210 1 1 87 HIS CA C 17.984 -8.232 0.977 1.00 . A A . 87 HIS CA 1 1
7 12211 1 1 87 HIS CB C 19.009 -7.148 1.313 1.00 . A A . 87 HIS CB 1 1
7 12212 1 1 87 HIS CD2 C 17.706 -5.476 2.866 1.00 . A A . 87 HIS CD2 1 1
7 12213 1 1 87 HIS CE1 C 18.634 -6.010 4.750 1.00 . A A . 87 HIS CE1 1 1
7 12214 1 1 87 HIS CG C 18.618 -6.467 2.595 1.00 . A A . 87 HIS CG 1 1
7 12215 1 1 87 HIS H H 17.992 -8.481 -1.131 1.00 . A A . 87 HIS H 1 1
7 12216 1 1 87 HIS HA H 18.000 -8.976 1.759 1.00 . A A . 87 HIS HA 1 1
7 12217 1 1 87 HIS HB2 H 19.984 -7.598 1.427 1.00 . A A . 87 HIS HB2 1 1
7 12218 1 1 87 HIS HB3 H 19.040 -6.422 0.514 1.00 . A A . 87 HIS HB3 1 1
7 12219 1 1 87 HIS HD2 H 17.076 -4.994 2.134 1.00 . A A . 87 HIS HD2 1 1
7 12220 1 1 87 HIS HE1 H 18.891 -6.043 5.799 1.00 . A A . 87 HIS HE1 1 1
7 12221 1 1 87 HIS HE2 H 17.171 -4.529 4.702 1.00 . A A . 87 HIS HE2 1 1
7 12222 1 1 87 HIS N N 18.324 -8.867 -0.292 1.00 . A A . 87 HIS N 1 1
7 12223 1 1 87 HIS ND1 N 19.197 -6.791 3.811 1.00 . A A . 87 HIS ND1 1 1
7 12224 1 1 87 HIS NE2 N 17.719 -5.190 4.229 1.00 . A A . 87 HIS NE2 1 1
7 12225 1 1 87 HIS O O 16.165 -7.121 -0.127 1.00 . A A . 87 HIS O 1 1
7 12226 1 1 88 LYS C C 14.580 -5.701 2.787 1.00 . A A . 88 LYS C 1 1
7 12227 1 1 88 LYS CA C 14.548 -7.071 2.117 1.00 . A A . 88 LYS CA 1 1
7 12228 1 1 88 LYS CB C 13.624 -8.005 2.906 1.00 . A A . 88 LYS CB 1 1
7 12229 1 1 88 LYS CD C 14.184 -9.865 1.322 1.00 . A A . 88 LYS CD 1 1
7 12230 1 1 88 LYS CE C 13.661 -11.294 1.166 1.00 . A A . 88 LYS CE 1 1
7 12231 1 1 88 LYS CG C 14.113 -9.454 2.795 1.00 . A A . 88 LYS CG 1 1
7 12232 1 1 88 LYS H H 16.289 -8.035 2.846 1.00 . A A . 88 LYS H 1 1
7 12233 1 1 88 LYS HA H 14.161 -6.960 1.116 1.00 . A A . 88 LYS HA 1 1
7 12234 1 1 88 LYS HB2 H 13.621 -7.711 3.946 1.00 . A A . 88 LYS HB2 1 1
7 12235 1 1 88 LYS HB3 H 12.622 -7.936 2.511 1.00 . A A . 88 LYS HB3 1 1
7 12236 1 1 88 LYS HD2 H 13.578 -9.194 0.731 1.00 . A A . 88 LYS HD2 1 1
7 12237 1 1 88 LYS HD3 H 15.207 -9.820 0.984 1.00 . A A . 88 LYS HD3 1 1
7 12238 1 1 88 LYS HE2 H 12.628 -11.336 1.476 1.00 . A A . 88 LYS HE2 1 1
7 12239 1 1 88 LYS HE3 H 13.738 -11.595 0.131 1.00 . A A . 88 LYS HE3 1 1
7 12240 1 1 88 LYS HG2 H 15.092 -9.541 3.242 1.00 . A A . 88 LYS HG2 1 1
7 12241 1 1 88 LYS HG3 H 13.424 -10.104 3.312 1.00 . A A . 88 LYS HG3 1 1
7 12242 1 1 88 LYS HZ1 H 14.806 -11.706 2.855 1.00 . A A . 88 LYS HZ1 1 1
7 12243 1 1 88 LYS HZ2 H 15.291 -12.555 1.468 1.00 . A A . 88 LYS HZ2 1 1
7 12244 1 1 88 LYS HZ3 H 13.887 -13.024 2.304 1.00 . A A . 88 LYS HZ3 1 1
7 12245 1 1 88 LYS N N 15.893 -7.634 2.045 1.00 . A A . 88 LYS N 1 1
7 12246 1 1 88 LYS NZ N 14.472 -12.215 2.012 1.00 . A A . 88 LYS NZ 1 1
7 12247 1 1 88 LYS O O 14.956 -5.576 3.953 1.00 . A A . 88 LYS O 1 1
7 12248 1 1 89 ILE C C 13.563 -3.281 3.967 1.00 . A A . 89 ILE C 1 1
7 12249 1 1 89 ILE CA C 14.176 -3.313 2.570 1.00 . A A . 89 ILE CA 1 1
7 12250 1 1 89 ILE CB C 13.403 -2.386 1.607 1.00 . A A . 89 ILE CB 1 1
7 12251 1 1 89 ILE CD1 C 13.675 -0.452 0.017 1.00 . A A . 89 ILE CD1 1 1
7 12252 1 1 89 ILE CG1 C 14.396 -1.393 0.985 1.00 . A A . 89 ILE CG1 1 1
7 12253 1 1 89 ILE CG2 C 12.291 -1.618 2.348 1.00 . A A . 89 ILE CG2 1 1
7 12254 1 1 89 ILE H H 13.899 -4.833 1.117 1.00 . A A . 89 ILE H 1 1
7 12255 1 1 89 ILE HA H 15.196 -2.965 2.635 1.00 . A A . 89 ILE HA 1 1
7 12256 1 1 89 ILE HB H 12.959 -2.981 0.824 1.00 . A A . 89 ILE HB 1 1
7 12257 1 1 89 ILE HD11 H 13.025 -1.024 -0.626 1.00 . A A . 89 ILE HD11 1 1
7 12258 1 1 89 ILE HD12 H 14.401 0.075 -0.582 1.00 . A A . 89 ILE HD12 1 1
7 12259 1 1 89 ILE HD13 H 13.087 0.261 0.578 1.00 . A A . 89 ILE HD13 1 1
7 12260 1 1 89 ILE HG12 H 14.859 -0.813 1.766 1.00 . A A . 89 ILE HG12 1 1
7 12261 1 1 89 ILE HG13 H 15.154 -1.940 0.447 1.00 . A A . 89 ILE HG13 1 1
7 12262 1 1 89 ILE HG21 H 11.566 -2.314 2.746 1.00 . A A . 89 ILE HG21 1 1
7 12263 1 1 89 ILE HG22 H 11.793 -0.953 1.661 1.00 . A A . 89 ILE HG22 1 1
7 12264 1 1 89 ILE HG23 H 12.720 -1.039 3.152 1.00 . A A . 89 ILE HG23 1 1
7 12265 1 1 89 ILE N N 14.186 -4.673 2.040 1.00 . A A . 89 ILE N 1 1
7 12266 1 1 89 ILE O O 12.633 -4.029 4.264 1.00 . A A . 89 ILE O 1 1
7 12267 1 1 90 THR C C 13.174 -0.803 6.443 1.00 . A A . 90 THR C 1 1
7 12268 1 1 90 THR CA C 13.584 -2.250 6.177 1.00 . A A . 90 THR CA 1 1
7 12269 1 1 90 THR CB C 14.665 -2.669 7.177 1.00 . A A . 90 THR CB 1 1
7 12270 1 1 90 THR CG2 C 15.163 -4.073 6.836 1.00 . A A . 90 THR CG2 1 1
7 12271 1 1 90 THR H H 14.819 -1.821 4.510 1.00 . A A . 90 THR H 1 1
7 12272 1 1 90 THR HA H 12.724 -2.888 6.307 1.00 . A A . 90 THR HA 1 1
7 12273 1 1 90 THR HB H 14.252 -2.670 8.176 1.00 . A A . 90 THR HB 1 1
7 12274 1 1 90 THR HG1 H 16.179 -1.860 6.263 1.00 . A A . 90 THR HG1 1 1
7 12275 1 1 90 THR HG21 H 15.619 -4.066 5.857 1.00 . A A . 90 THR HG21 1 1
7 12276 1 1 90 THR HG22 H 14.331 -4.763 6.840 1.00 . A A . 90 THR HG22 1 1
7 12277 1 1 90 THR HG23 H 15.892 -4.386 7.569 1.00 . A A . 90 THR HG23 1 1
7 12278 1 1 90 THR N N 14.086 -2.395 4.814 1.00 . A A . 90 THR N 1 1
7 12279 1 1 90 THR O O 13.505 0.096 5.668 1.00 . A A . 90 THR O 1 1
7 12280 1 1 90 THR OG1 O 15.748 -1.751 7.113 1.00 . A A . 90 THR OG1 1 1
7 12281 1 1 91 GLU C C 13.185 1.721 7.963 1.00 . A A . 91 GLU C 1 1
7 12282 1 1 91 GLU CA C 12.004 0.759 7.899 1.00 . A A . 91 GLU CA 1 1
7 12283 1 1 91 GLU CB C 11.297 0.720 9.259 1.00 . A A . 91 GLU CB 1 1
7 12284 1 1 91 GLU CD C 11.694 0.348 11.703 1.00 . A A . 91 GLU CD 1 1
7 12285 1 1 91 GLU CG C 12.324 0.807 10.392 1.00 . A A . 91 GLU CG 1 1
7 12286 1 1 91 GLU H H 12.221 -1.338 8.122 1.00 . A A . 91 GLU H 1 1
7 12287 1 1 91 GLU HA H 11.307 1.109 7.154 1.00 . A A . 91 GLU HA 1 1
7 12288 1 1 91 GLU HB2 H 10.613 1.551 9.332 1.00 . A A . 91 GLU HB2 1 1
7 12289 1 1 91 GLU HB3 H 10.750 -0.205 9.352 1.00 . A A . 91 GLU HB3 1 1
7 12290 1 1 91 GLU HG2 H 13.167 0.172 10.164 1.00 . A A . 91 GLU HG2 1 1
7 12291 1 1 91 GLU HG3 H 12.661 1.828 10.499 1.00 . A A . 91 GLU HG3 1 1
7 12292 1 1 91 GLU N N 12.454 -0.584 7.541 1.00 . A A . 91 GLU N 1 1
7 12293 1 1 91 GLU O O 13.059 2.912 7.669 1.00 . A A . 91 GLU O 1 1
7 12294 1 1 91 GLU OE1 O 11.485 -0.846 11.849 1.00 . A A . 91 GLU OE1 1 1
7 12295 1 1 91 GLU OE2 O 11.439 1.194 12.545 1.00 . A A . 91 GLU OE2 1 1
7 12296 1 1 92 ALA C C 16.190 2.173 7.111 1.00 . A A . 92 ALA C 1 1
7 12297 1 1 92 ALA CA C 15.543 1.981 8.472 1.00 . A A . 92 ALA CA 1 1
7 12298 1 1 92 ALA CB C 16.529 1.292 9.416 1.00 . A A . 92 ALA CB 1 1
7 12299 1 1 92 ALA H H 14.356 0.232 8.569 1.00 . A A . 92 ALA H 1 1
7 12300 1 1 92 ALA HA H 15.290 2.949 8.880 1.00 . A A . 92 ALA HA 1 1
7 12301 1 1 92 ALA HB1 H 16.100 1.234 10.404 1.00 . A A . 92 ALA HB1 1 1
7 12302 1 1 92 ALA HB2 H 17.447 1.860 9.455 1.00 . A A . 92 ALA HB2 1 1
7 12303 1 1 92 ALA HB3 H 16.737 0.296 9.055 1.00 . A A . 92 ALA HB3 1 1
7 12304 1 1 92 ALA N N 14.329 1.186 8.354 1.00 . A A . 92 ALA N 1 1
7 12305 1 1 92 ALA O O 16.817 3.200 6.851 1.00 . A A . 92 ALA O 1 1
7 12306 1 1 93 GLU C C 15.968 2.371 4.116 1.00 . A A . 93 GLU C 1 1
7 12307 1 1 93 GLU CA C 16.624 1.254 4.917 1.00 . A A . 93 GLU CA 1 1
7 12308 1 1 93 GLU CB C 16.450 -0.080 4.191 1.00 . A A . 93 GLU CB 1 1
7 12309 1 1 93 GLU CD C 17.421 -1.516 2.388 1.00 . A A . 93 GLU CD 1 1
7 12310 1 1 93 GLU CG C 17.278 -0.088 2.902 1.00 . A A . 93 GLU CG 1 1
7 12311 1 1 93 GLU H H 15.532 0.381 6.504 1.00 . A A . 93 GLU H 1 1
7 12312 1 1 93 GLU HA H 17.678 1.467 5.015 1.00 . A A . 93 GLU HA 1 1
7 12313 1 1 93 GLU HB2 H 16.781 -0.883 4.835 1.00 . A A . 93 GLU HB2 1 1
7 12314 1 1 93 GLU HB3 H 15.409 -0.221 3.950 1.00 . A A . 93 GLU HB3 1 1
7 12315 1 1 93 GLU HG2 H 16.782 0.514 2.154 1.00 . A A . 93 GLU HG2 1 1
7 12316 1 1 93 GLU HG3 H 18.258 0.319 3.096 1.00 . A A . 93 GLU HG3 1 1
7 12317 1 1 93 GLU N N 16.041 1.178 6.246 1.00 . A A . 93 GLU N 1 1
7 12318 1 1 93 GLU O O 16.655 3.175 3.495 1.00 . A A . 93 GLU O 1 1
7 12319 1 1 93 GLU OE1 O 17.571 -2.407 3.208 1.00 . A A . 93 GLU OE1 1 1
7 12320 1 1 93 GLU OE2 O 17.368 -1.700 1.183 1.00 . A A . 93 GLU OE2 1 1
7 12321 1 1 94 ILE C C 14.231 4.831 3.955 1.00 . A A . 94 ILE C 1 1
7 12322 1 1 94 ILE CA C 13.899 3.450 3.413 1.00 . A A . 94 ILE CA 1 1
7 12323 1 1 94 ILE CB C 12.395 3.208 3.535 1.00 . A A . 94 ILE CB 1 1
7 12324 1 1 94 ILE CD1 C 11.043 1.138 3.860 1.00 . A A . 94 ILE CD1 1 1
7 12325 1 1 94 ILE CG1 C 12.055 1.839 2.952 1.00 . A A . 94 ILE CG1 1 1
7 12326 1 1 94 ILE CG2 C 11.631 4.286 2.769 1.00 . A A . 94 ILE CG2 1 1
7 12327 1 1 94 ILE H H 14.142 1.753 4.662 1.00 . A A . 94 ILE H 1 1
7 12328 1 1 94 ILE HA H 14.175 3.412 2.371 1.00 . A A . 94 ILE HA 1 1
7 12329 1 1 94 ILE HB H 12.110 3.236 4.578 1.00 . A A . 94 ILE HB 1 1
7 12330 1 1 94 ILE HD11 H 10.172 1.765 3.980 1.00 . A A . 94 ILE HD11 1 1
7 12331 1 1 94 ILE HD12 H 11.490 0.958 4.825 1.00 . A A . 94 ILE HD12 1 1
7 12332 1 1 94 ILE HD13 H 10.751 0.199 3.417 1.00 . A A . 94 ILE HD13 1 1
7 12333 1 1 94 ILE HG12 H 11.631 1.966 1.965 1.00 . A A . 94 ILE HG12 1 1
7 12334 1 1 94 ILE HG13 H 12.953 1.246 2.884 1.00 . A A . 94 ILE HG13 1 1
7 12335 1 1 94 ILE HG21 H 12.322 4.877 2.187 1.00 . A A . 94 ILE HG21 1 1
7 12336 1 1 94 ILE HG22 H 11.109 4.924 3.466 1.00 . A A . 94 ILE HG22 1 1
7 12337 1 1 94 ILE HG23 H 10.917 3.816 2.109 1.00 . A A . 94 ILE HG23 1 1
7 12338 1 1 94 ILE N N 14.636 2.419 4.143 1.00 . A A . 94 ILE N 1 1
7 12339 1 1 94 ILE O O 14.492 5.760 3.191 1.00 . A A . 94 ILE O 1 1
7 12340 1 1 95 VAL C C 15.911 6.718 5.412 1.00 . A A . 95 VAL C 1 1
7 12341 1 1 95 VAL CA C 14.551 6.235 5.895 1.00 . A A . 95 VAL CA 1 1
7 12342 1 1 95 VAL CB C 14.561 6.093 7.417 1.00 . A A . 95 VAL CB 1 1
7 12343 1 1 95 VAL CG1 C 15.407 7.210 8.030 1.00 . A A . 95 VAL CG1 1 1
7 12344 1 1 95 VAL CG2 C 13.129 6.193 7.947 1.00 . A A . 95 VAL CG2 1 1
7 12345 1 1 95 VAL H H 14.031 4.188 5.846 1.00 . A A . 95 VAL H 1 1
7 12346 1 1 95 VAL HA H 13.800 6.961 5.614 1.00 . A A . 95 VAL HA 1 1
7 12347 1 1 95 VAL HB H 14.980 5.134 7.687 1.00 . A A . 95 VAL HB 1 1
7 12348 1 1 95 VAL HG11 H 16.454 6.950 7.956 1.00 . A A . 95 VAL HG11 1 1
7 12349 1 1 95 VAL HG12 H 15.140 7.336 9.069 1.00 . A A . 95 VAL HG12 1 1
7 12350 1 1 95 VAL HG13 H 15.228 8.132 7.497 1.00 . A A . 95 VAL HG13 1 1
7 12351 1 1 95 VAL HG21 H 12.499 5.491 7.420 1.00 . A A . 95 VAL HG21 1 1
7 12352 1 1 95 VAL HG22 H 12.757 7.196 7.793 1.00 . A A . 95 VAL HG22 1 1
7 12353 1 1 95 VAL HG23 H 13.118 5.963 9.001 1.00 . A A . 95 VAL HG23 1 1
7 12354 1 1 95 VAL N N 14.231 4.961 5.275 1.00 . A A . 95 VAL N 1 1
7 12355 1 1 95 VAL O O 16.111 7.909 5.171 1.00 . A A . 95 VAL O 1 1
7 12356 1 1 96 SER C C 18.157 6.792 3.469 1.00 . A A . 96 SER C 1 1
7 12357 1 1 96 SER CA C 18.196 6.128 4.842 1.00 . A A . 96 SER CA 1 1
7 12358 1 1 96 SER CB C 19.080 4.882 4.796 1.00 . A A . 96 SER CB 1 1
7 12359 1 1 96 SER H H 16.628 4.849 5.492 1.00 . A A . 96 SER H 1 1
7 12360 1 1 96 SER HA H 18.622 6.827 5.548 1.00 . A A . 96 SER HA 1 1
7 12361 1 1 96 SER HB2 H 19.512 4.780 3.817 1.00 . A A . 96 SER HB2 1 1
7 12362 1 1 96 SER HB3 H 19.873 4.981 5.527 1.00 . A A . 96 SER HB3 1 1
7 12363 1 1 96 SER HG H 18.620 3.009 4.550 1.00 . A A . 96 SER HG 1 1
7 12364 1 1 96 SER N N 16.849 5.784 5.285 1.00 . A A . 96 SER N 1 1
7 12365 1 1 96 SER O O 18.796 7.821 3.256 1.00 . A A . 96 SER O 1 1
7 12366 1 1 96 SER OG O 18.295 3.735 5.087 1.00 . A A . 96 SER OG 1 1
7 12367 1 1 97 ILE C C 16.562 8.146 1.325 1.00 . A A . 97 ILE C 1 1
7 12368 1 1 97 ILE CA C 17.284 6.809 1.214 1.00 . A A . 97 ILE CA 1 1
7 12369 1 1 97 ILE CB C 16.509 5.896 0.252 1.00 . A A . 97 ILE CB 1 1
7 12370 1 1 97 ILE CD1 C 18.185 4.100 0.794 1.00 . A A . 97 ILE CD1 1 1
7 12371 1 1 97 ILE CG1 C 16.699 4.425 0.627 1.00 . A A . 97 ILE CG1 1 1
7 12372 1 1 97 ILE CG2 C 17.003 6.118 -1.180 1.00 . A A . 97 ILE CG2 1 1
7 12373 1 1 97 ILE H H 16.885 5.407 2.759 1.00 . A A . 97 ILE H 1 1
7 12374 1 1 97 ILE HA H 18.276 6.978 0.823 1.00 . A A . 97 ILE HA 1 1
7 12375 1 1 97 ILE HB H 15.456 6.140 0.308 1.00 . A A . 97 ILE HB 1 1
7 12376 1 1 97 ILE HD11 H 18.456 4.185 1.834 1.00 . A A . 97 ILE HD11 1 1
7 12377 1 1 97 ILE HD12 H 18.774 4.787 0.208 1.00 . A A . 97 ILE HD12 1 1
7 12378 1 1 97 ILE HD13 H 18.370 3.091 0.458 1.00 . A A . 97 ILE HD13 1 1
7 12379 1 1 97 ILE HG12 H 16.182 4.231 1.546 1.00 . A A . 97 ILE HG12 1 1
7 12380 1 1 97 ILE HG13 H 16.285 3.803 -0.154 1.00 . A A . 97 ILE HG13 1 1
7 12381 1 1 97 ILE HG21 H 17.846 5.474 -1.378 1.00 . A A . 97 ILE HG21 1 1
7 12382 1 1 97 ILE HG22 H 17.304 7.148 -1.303 1.00 . A A . 97 ILE HG22 1 1
7 12383 1 1 97 ILE HG23 H 16.207 5.890 -1.873 1.00 . A A . 97 ILE HG23 1 1
7 12384 1 1 97 ILE N N 17.390 6.218 2.543 1.00 . A A . 97 ILE N 1 1
7 12385 1 1 97 ILE O O 16.970 9.141 0.728 1.00 . A A . 97 ILE O 1 1
7 12386 1 1 98 LEU C C 15.579 10.500 2.797 1.00 . A A . 98 LEU C 1 1
7 12387 1 1 98 LEU CA C 14.693 9.361 2.306 1.00 . A A . 98 LEU CA 1 1
7 12388 1 1 98 LEU CB C 13.592 9.083 3.334 1.00 . A A . 98 LEU CB 1 1
7 12389 1 1 98 LEU CD1 C 11.271 9.865 2.848 1.00 . A A . 98 LEU CD1 1 1
7 12390 1 1 98 LEU CD2 C 12.475 10.708 4.866 1.00 . A A . 98 LEU CD2 1 1
7 12391 1 1 98 LEU CG C 12.635 10.272 3.407 1.00 . A A . 98 LEU CG 1 1
7 12392 1 1 98 LEU H H 15.211 7.324 2.552 1.00 . A A . 98 LEU H 1 1
7 12393 1 1 98 LEU HA H 14.236 9.645 1.370 1.00 . A A . 98 LEU HA 1 1
7 12394 1 1 98 LEU HB2 H 13.045 8.198 3.042 1.00 . A A . 98 LEU HB2 1 1
7 12395 1 1 98 LEU HB3 H 14.039 8.924 4.304 1.00 . A A . 98 LEU HB3 1 1
7 12396 1 1 98 LEU HD11 H 10.617 10.723 2.834 1.00 . A A . 98 LEU HD11 1 1
7 12397 1 1 98 LEU HD12 H 10.841 9.096 3.473 1.00 . A A . 98 LEU HD12 1 1
7 12398 1 1 98 LEU HD13 H 11.392 9.487 1.844 1.00 . A A . 98 LEU HD13 1 1
7 12399 1 1 98 LEU HD21 H 13.433 11.021 5.256 1.00 . A A . 98 LEU HD21 1 1
7 12400 1 1 98 LEU HD22 H 12.103 9.879 5.449 1.00 . A A . 98 LEU HD22 1 1
7 12401 1 1 98 LEU HD23 H 11.779 11.532 4.922 1.00 . A A . 98 LEU HD23 1 1
7 12402 1 1 98 LEU HG H 13.034 11.090 2.826 1.00 . A A . 98 LEU HG 1 1
7 12403 1 1 98 LEU N N 15.484 8.153 2.104 1.00 . A A . 98 LEU N 1 1
7 12404 1 1 98 LEU O O 15.431 11.645 2.367 1.00 . A A . 98 LEU O 1 1
7 12405 1 1 99 ASN C C 18.379 11.651 3.140 1.00 . A A . 99 ASN C 1 1
7 12406 1 1 99 ASN CA C 17.418 11.179 4.228 1.00 . A A . 99 ASN CA 1 1
7 12407 1 1 99 ASN CB C 18.210 10.590 5.397 1.00 . A A . 99 ASN CB 1 1
7 12408 1 1 99 ASN CG C 17.772 11.246 6.702 1.00 . A A . 99 ASN CG 1 1
7 12409 1 1 99 ASN H H 16.580 9.247 3.992 1.00 . A A . 99 ASN H 1 1
7 12410 1 1 99 ASN HA H 16.847 12.022 4.582 1.00 . A A . 99 ASN HA 1 1
7 12411 1 1 99 ASN HB2 H 18.031 9.526 5.452 1.00 . A A . 99 ASN HB2 1 1
7 12412 1 1 99 ASN HB3 H 19.264 10.770 5.244 1.00 . A A . 99 ASN HB3 1 1
7 12413 1 1 99 ASN HD21 H 16.375 9.889 7.087 1.00 . A A . 99 ASN HD21 1 1
7 12414 1 1 99 ASN HD22 H 16.522 11.125 8.241 1.00 . A A . 99 ASN HD22 1 1
7 12415 1 1 99 ASN N N 16.505 10.179 3.692 1.00 . A A . 99 ASN N 1 1
7 12416 1 1 99 ASN ND2 N 16.810 10.709 7.401 1.00 . A A . 99 ASN ND2 1 1
7 12417 1 1 99 ASN O O 18.793 12.809 3.122 1.00 . A A . 99 ASN O 1 1
7 12418 1 1 99 ASN OD1 O 18.315 12.281 7.090 1.00 . A A . 99 ASN OD1 1 1
7 12419 1 1 100 GLY C C 18.905 11.814 0.030 1.00 . A A . 100 GLY C 1 1
7 12420 1 1 100 GLY CA C 19.631 11.061 1.143 1.00 . A A . 100 GLY CA 1 1
7 12421 1 1 100 GLY H H 18.348 9.837 2.309 1.00 . A A . 100 GLY H 1 1
7 12422 1 1 100 GLY HA2 H 20.436 11.675 1.521 1.00 . A A . 100 GLY HA2 1 1
7 12423 1 1 100 GLY HA3 H 20.040 10.148 0.740 1.00 . A A . 100 GLY HA3 1 1
7 12424 1 1 100 GLY N N 18.722 10.740 2.238 1.00 . A A . 100 GLY N 1 1
7 12425 1 1 100 GLY O O 19.478 12.697 -0.608 1.00 . A A . 100 GLY O 1 1
7 12426 1 1 101 ILE C C 16.410 13.496 -0.791 1.00 . A A . 101 ILE C 1 1
7 12427 1 1 101 ILE CA C 16.852 12.106 -1.237 1.00 . A A . 101 ILE CA 1 1
7 12428 1 1 101 ILE CB C 15.622 11.256 -1.563 1.00 . A A . 101 ILE CB 1 1
7 12429 1 1 101 ILE CD1 C 15.271 8.822 -2.030 1.00 . A A . 101 ILE CD1 1 1
7 12430 1 1 101 ILE CG1 C 16.041 10.077 -2.447 1.00 . A A . 101 ILE CG1 1 1
7 12431 1 1 101 ILE CG2 C 14.590 12.107 -2.306 1.00 . A A . 101 ILE CG2 1 1
7 12432 1 1 101 ILE H H 17.241 10.747 0.342 1.00 . A A . 101 ILE H 1 1
7 12433 1 1 101 ILE HA H 17.455 12.202 -2.128 1.00 . A A . 101 ILE HA 1 1
7 12434 1 1 101 ILE HB H 15.188 10.883 -0.646 1.00 . A A . 101 ILE HB 1 1
7 12435 1 1 101 ILE HD11 H 14.213 8.998 -2.132 1.00 . A A . 101 ILE HD11 1 1
7 12436 1 1 101 ILE HD12 H 15.497 8.586 -1.004 1.00 . A A . 101 ILE HD12 1 1
7 12437 1 1 101 ILE HD13 H 15.562 7.994 -2.660 1.00 . A A . 101 ILE HD13 1 1
7 12438 1 1 101 ILE HG12 H 15.822 10.307 -3.479 1.00 . A A . 101 ILE HG12 1 1
7 12439 1 1 101 ILE HG13 H 17.100 9.899 -2.335 1.00 . A A . 101 ILE HG13 1 1
7 12440 1 1 101 ILE HG21 H 13.999 12.662 -1.590 1.00 . A A . 101 ILE HG21 1 1
7 12441 1 1 101 ILE HG22 H 13.942 11.467 -2.886 1.00 . A A . 101 ILE HG22 1 1
7 12442 1 1 101 ILE HG23 H 15.097 12.798 -2.962 1.00 . A A . 101 ILE HG23 1 1
7 12443 1 1 101 ILE N N 17.644 11.458 -0.196 1.00 . A A . 101 ILE N 1 1
7 12444 1 1 101 ILE O O 16.367 14.431 -1.592 1.00 . A A . 101 ILE O 1 1
7 12445 1 1 102 ALA C C 16.796 15.913 1.017 1.00 . A A . 102 ALA C 1 1
7 12446 1 1 102 ALA CA C 15.648 14.908 1.031 1.00 . A A . 102 ALA CA 1 1
7 12447 1 1 102 ALA CB C 15.143 14.727 2.463 1.00 . A A . 102 ALA CB 1 1
7 12448 1 1 102 ALA H H 16.138 12.847 1.083 1.00 . A A . 102 ALA H 1 1
7 12449 1 1 102 ALA HA H 14.842 15.289 0.422 1.00 . A A . 102 ALA HA 1 1
7 12450 1 1 102 ALA HB1 H 15.985 14.644 3.134 1.00 . A A . 102 ALA HB1 1 1
7 12451 1 1 102 ALA HB2 H 14.546 13.829 2.523 1.00 . A A . 102 ALA HB2 1 1
7 12452 1 1 102 ALA HB3 H 14.542 15.580 2.743 1.00 . A A . 102 ALA HB3 1 1
7 12453 1 1 102 ALA N N 16.084 13.626 0.491 1.00 . A A . 102 ALA N 1 1
7 12454 1 1 102 ALA O O 16.577 17.120 0.914 1.00 . A A . 102 ALA O 1 1
7 12455 1 1 103 LYS C C 19.527 16.722 -0.296 1.00 . A A . 103 LYS C 1 1
7 12456 1 1 103 LYS CA C 19.198 16.265 1.122 1.00 . A A . 103 LYS CA 1 1
7 12457 1 1 103 LYS CB C 20.394 15.513 1.709 1.00 . A A . 103 LYS CB 1 1
7 12458 1 1 103 LYS CD C 21.466 17.662 2.403 1.00 . A A . 103 LYS CD 1 1
7 12459 1 1 103 LYS CE C 22.925 17.849 2.826 1.00 . A A . 103 LYS CE 1 1
7 12460 1 1 103 LYS CG C 20.963 16.302 2.891 1.00 . A A . 103 LYS CG 1 1
7 12461 1 1 103 LYS H H 18.133 14.434 1.201 1.00 . A A . 103 LYS H 1 1
7 12462 1 1 103 LYS HA H 18.997 17.134 1.731 1.00 . A A . 103 LYS HA 1 1
7 12463 1 1 103 LYS HB2 H 20.074 14.538 2.047 1.00 . A A . 103 LYS HB2 1 1
7 12464 1 1 103 LYS HB3 H 21.155 15.402 0.953 1.00 . A A . 103 LYS HB3 1 1
7 12465 1 1 103 LYS HD2 H 21.394 17.706 1.326 1.00 . A A . 103 LYS HD2 1 1
7 12466 1 1 103 LYS HD3 H 20.865 18.445 2.839 1.00 . A A . 103 LYS HD3 1 1
7 12467 1 1 103 LYS HE2 H 23.013 17.697 3.892 1.00 . A A . 103 LYS HE2 1 1
7 12468 1 1 103 LYS HE3 H 23.545 17.132 2.308 1.00 . A A . 103 LYS HE3 1 1
7 12469 1 1 103 LYS HG2 H 20.190 16.447 3.632 1.00 . A A . 103 LYS HG2 1 1
7 12470 1 1 103 LYS HG3 H 21.784 15.753 3.328 1.00 . A A . 103 LYS HG3 1 1
7 12471 1 1 103 LYS HZ1 H 24.367 19.212 2.194 1.00 . A A . 103 LYS HZ1 1 1
7 12472 1 1 103 LYS HZ2 H 23.261 19.846 3.314 1.00 . A A . 103 LYS HZ2 1 1
7 12473 1 1 103 LYS HZ3 H 22.786 19.596 1.702 1.00 . A A . 103 LYS HZ3 1 1
7 12474 1 1 103 LYS N N 18.019 15.406 1.122 1.00 . A A . 103 LYS N 1 1
7 12475 1 1 103 LYS NZ N 23.369 19.230 2.483 1.00 . A A . 103 LYS NZ 1 1
7 12476 1 1 103 LYS O O 19.840 17.889 -0.527 1.00 . A A . 103 LYS O 1 1
7 12477 1 1 104 GLN C C 18.623 16.934 -3.248 1.00 . A A . 104 GLN C 1 1
7 12478 1 1 104 GLN CA C 19.751 16.110 -2.636 1.00 . A A . 104 GLN CA 1 1
7 12479 1 1 104 GLN CB C 19.935 14.819 -3.437 1.00 . A A . 104 GLN CB 1 1
7 12480 1 1 104 GLN CD C 22.337 14.174 -3.749 1.00 . A A . 104 GLN CD 1 1
7 12481 1 1 104 GLN CG C 21.107 14.023 -2.858 1.00 . A A . 104 GLN CG 1 1
7 12482 1 1 104 GLN H H 19.202 14.877 -1.001 1.00 . A A . 104 GLN H 1 1
7 12483 1 1 104 GLN HA H 20.666 16.681 -2.679 1.00 . A A . 104 GLN HA 1 1
7 12484 1 1 104 GLN HB2 H 19.033 14.227 -3.378 1.00 . A A . 104 GLN HB2 1 1
7 12485 1 1 104 GLN HB3 H 20.140 15.061 -4.468 1.00 . A A . 104 GLN HB3 1 1
7 12486 1 1 104 GLN HE21 H 23.107 12.419 -3.228 1.00 . A A . 104 GLN HE21 1 1
7 12487 1 1 104 GLN HE22 H 24.023 13.312 -4.345 1.00 . A A . 104 GLN HE22 1 1
7 12488 1 1 104 GLN HG2 H 21.334 14.390 -1.868 1.00 . A A . 104 GLN HG2 1 1
7 12489 1 1 104 GLN HG3 H 20.836 12.979 -2.799 1.00 . A A . 104 GLN HG3 1 1
7 12490 1 1 104 GLN N N 19.456 15.793 -1.244 1.00 . A A . 104 GLN N 1 1
7 12491 1 1 104 GLN NE2 N 23.230 13.223 -3.776 1.00 . A A . 104 GLN NE2 1 1
7 12492 1 1 104 GLN O O 18.860 17.993 -3.827 1.00 . A A . 104 GLN O 1 1
7 12493 1 1 104 GLN OE1 O 22.488 15.184 -4.435 1.00 . A A . 104 GLN OE1 1 1
7 12494 1 1 105 GLN C C 15.497 17.889 -2.560 1.00 . A A . 105 GLN C 1 1
7 12495 1 1 105 GLN CA C 16.239 17.139 -3.663 1.00 . A A . 105 GLN CA 1 1
7 12496 1 1 105 GLN CB C 15.292 16.141 -4.330 1.00 . A A . 105 GLN CB 1 1
7 12497 1 1 105 GLN CD C 15.261 16.312 -6.827 1.00 . A A . 105 GLN CD 1 1
7 12498 1 1 105 GLN CG C 15.919 15.633 -5.630 1.00 . A A . 105 GLN CG 1 1
7 12499 1 1 105 GLN H H 17.267 15.590 -2.646 1.00 . A A . 105 GLN H 1 1
7 12500 1 1 105 GLN HA H 16.575 17.848 -4.403 1.00 . A A . 105 GLN HA 1 1
7 12501 1 1 105 GLN HB2 H 15.119 15.308 -3.664 1.00 . A A . 105 GLN HB2 1 1
7 12502 1 1 105 GLN HB3 H 14.354 16.627 -4.551 1.00 . A A . 105 GLN HB3 1 1
7 12503 1 1 105 GLN HE21 H 15.835 18.137 -6.294 1.00 . A A . 105 GLN HE21 1 1
7 12504 1 1 105 GLN HE22 H 14.927 18.051 -7.726 1.00 . A A . 105 GLN HE22 1 1
7 12505 1 1 105 GLN HG2 H 16.977 15.856 -5.629 1.00 . A A . 105 GLN HG2 1 1
7 12506 1 1 105 GLN HG3 H 15.777 14.565 -5.705 1.00 . A A . 105 GLN HG3 1 1
7 12507 1 1 105 GLN N N 17.397 16.439 -3.117 1.00 . A A . 105 GLN N 1 1
7 12508 1 1 105 GLN NE2 N 15.348 17.607 -6.960 1.00 . A A . 105 GLN NE2 1 1
7 12509 1 1 105 GLN O O 15.566 17.519 -1.389 1.00 . A A . 105 GLN O 1 1
7 12510 1 1 105 GLN OE1 O 14.649 15.646 -7.662 1.00 . A A . 105 GLN OE1 1 1
7 12511 1 1 106 ASN C C 12.753 20.274 -2.614 1.00 . A A . 106 ASN C 1 1
7 12512 1 1 106 ASN CA C 14.033 19.739 -1.981 1.00 . A A . 106 ASN CA 1 1
7 12513 1 1 106 ASN CB C 14.887 20.908 -1.489 1.00 . A A . 106 ASN CB 1 1
7 12514 1 1 106 ASN CG C 16.277 20.414 -1.103 1.00 . A A . 106 ASN CG 1 1
7 12515 1 1 106 ASN H H 14.766 19.192 -3.894 1.00 . A A . 106 ASN H 1 1
7 12516 1 1 106 ASN HA H 13.775 19.116 -1.139 1.00 . A A . 106 ASN HA 1 1
7 12517 1 1 106 ASN HB2 H 14.973 21.644 -2.273 1.00 . A A . 106 ASN HB2 1 1
7 12518 1 1 106 ASN HB3 H 14.416 21.357 -0.626 1.00 . A A . 106 ASN HB3 1 1
7 12519 1 1 106 ASN HD21 H 17.146 21.133 -2.737 1.00 . A A . 106 ASN HD21 1 1
7 12520 1 1 106 ASN HD22 H 18.181 20.331 -1.658 1.00 . A A . 106 ASN HD22 1 1
7 12521 1 1 106 ASN N N 14.786 18.945 -2.945 1.00 . A A . 106 ASN N 1 1
7 12522 1 1 106 ASN ND2 N 17.285 20.644 -1.898 1.00 . A A . 106 ASN ND2 1 1
7 12523 1 1 106 ASN O O 12.262 19.729 -3.602 1.00 . A A . 106 ASN O 1 1
7 12524 1 1 106 ASN OD1 O 16.450 19.802 -0.048 1.00 . A A . 106 ASN OD1 1 1
7 12525 1 1 107 SER C C 9.844 20.944 -2.515 1.00 . A A . 107 SER C 1 1
7 12526 1 1 107 SER CA C 10.993 21.947 -2.553 1.00 . A A . 107 SER CA 1 1
7 12527 1 1 107 SER CB C 11.211 22.422 -3.990 1.00 . A A . 107 SER CB 1 1
7 12528 1 1 107 SER H H 12.652 21.737 -1.252 1.00 . A A . 107 SER H 1 1
7 12529 1 1 107 SER HA H 10.735 22.797 -1.940 1.00 . A A . 107 SER HA 1 1
7 12530 1 1 107 SER HB2 H 12.245 22.684 -4.132 1.00 . A A . 107 SER HB2 1 1
7 12531 1 1 107 SER HB3 H 10.945 21.628 -4.675 1.00 . A A . 107 SER HB3 1 1
7 12532 1 1 107 SER HG H 10.982 24.325 -4.326 1.00 . A A . 107 SER HG 1 1
7 12533 1 1 107 SER N N 12.217 21.346 -2.037 1.00 . A A . 107 SER N 1 1
7 12534 1 1 107 SER O O 9.963 19.833 -3.034 1.00 . A A . 107 SER O 1 1
7 12535 1 1 107 SER OG O 10.402 23.566 -4.233 1.00 . A A . 107 SER OG 1 1
7 12536 1 1 108 GLN C C 6.305 21.226 -2.216 1.00 . A A . 108 GLN C 1 1
7 12537 1 1 108 GLN CA C 7.566 20.477 -1.799 1.00 . A A . 108 GLN CA 1 1
7 12538 1 1 108 GLN CB C 7.412 19.976 -0.361 1.00 . A A . 108 GLN CB 1 1
7 12539 1 1 108 GLN CD C 8.907 18.016 -0.781 1.00 . A A . 108 GLN CD 1 1
7 12540 1 1 108 GLN CG C 7.516 18.450 -0.335 1.00 . A A . 108 GLN CG 1 1
7 12541 1 1 108 GLN H H 8.702 22.241 -1.508 1.00 . A A . 108 GLN H 1 1
7 12542 1 1 108 GLN HA H 7.701 19.627 -2.450 1.00 . A A . 108 GLN HA 1 1
7 12543 1 1 108 GLN HB2 H 8.191 20.401 0.254 1.00 . A A . 108 GLN HB2 1 1
7 12544 1 1 108 GLN HB3 H 6.448 20.275 0.023 1.00 . A A . 108 GLN HB3 1 1
7 12545 1 1 108 GLN HE21 H 8.412 16.101 -0.966 1.00 . A A . 108 GLN HE21 1 1
7 12546 1 1 108 GLN HE22 H 10.027 16.472 -1.338 1.00 . A A . 108 GLN HE22 1 1
7 12547 1 1 108 GLN HG2 H 7.334 18.095 0.669 1.00 . A A . 108 GLN HG2 1 1
7 12548 1 1 108 GLN HG3 H 6.778 18.029 -1.003 1.00 . A A . 108 GLN HG3 1 1
7 12549 1 1 108 GLN N N 8.736 21.345 -1.900 1.00 . A A . 108 GLN N 1 1
7 12550 1 1 108 GLN NE2 N 9.134 16.758 -1.052 1.00 . A A . 108 GLN NE2 1 1
7 12551 1 1 108 GLN O O 6.202 22.437 -2.030 1.00 . A A . 108 GLN O 1 1
7 12552 1 1 108 GLN OE1 O 9.812 18.842 -0.887 1.00 . A A . 108 GLN OE1 1 1
7 12553 1 1 109 ASN C C 2.916 20.206 -2.871 1.00 . A A . 109 ASN C 1 1
7 12554 1 1 109 ASN CA C 4.099 21.102 -3.224 1.00 . A A . 109 ASN CA 1 1
7 12555 1 1 109 ASN CB C 4.136 21.335 -4.735 1.00 . A A . 109 ASN CB 1 1
7 12556 1 1 109 ASN CG C 4.876 22.632 -5.045 1.00 . A A . 109 ASN CG 1 1
7 12557 1 1 109 ASN H H 5.489 19.533 -2.906 1.00 . A A . 109 ASN H 1 1
7 12558 1 1 109 ASN HA H 3.978 22.054 -2.728 1.00 . A A . 109 ASN HA 1 1
7 12559 1 1 109 ASN HB2 H 4.643 20.509 -5.211 1.00 . A A . 109 ASN HB2 1 1
7 12560 1 1 109 ASN HB3 H 3.126 21.401 -5.111 1.00 . A A . 109 ASN HB3 1 1
7 12561 1 1 109 ASN HD21 H 4.452 22.582 -6.984 1.00 . A A . 109 ASN HD21 1 1
7 12562 1 1 109 ASN HD22 H 5.378 23.911 -6.477 1.00 . A A . 109 ASN HD22 1 1
7 12563 1 1 109 ASN N N 5.350 20.496 -2.782 1.00 . A A . 109 ASN N 1 1
7 12564 1 1 109 ASN ND2 N 4.904 23.079 -6.270 1.00 . A A . 109 ASN ND2 1 1
7 12565 1 1 109 ASN O O 2.765 19.117 -3.426 1.00 . A A . 109 ASN O 1 1
7 12566 1 1 109 ASN OD1 O 5.442 23.254 -4.146 1.00 . A A . 109 ASN OD1 1 1
7 12567 1 1 110 ASN C C -0.327 20.364 -2.285 1.00 . A A . 110 ASN C 1 1
7 12568 1 1 110 ASN CA C 0.915 19.902 -1.531 1.00 . A A . 110 ASN CA 1 1
7 12569 1 1 110 ASN CB C 0.693 20.064 -0.027 1.00 . A A . 110 ASN CB 1 1
7 12570 1 1 110 ASN CG C 1.887 19.505 0.740 1.00 . A A . 110 ASN CG 1 1
7 12571 1 1 110 ASN H H 2.253 21.545 -1.541 1.00 . A A . 110 ASN H 1 1
7 12572 1 1 110 ASN HA H 1.088 18.858 -1.747 1.00 . A A . 110 ASN HA 1 1
7 12573 1 1 110 ASN HB2 H 0.575 21.113 0.207 1.00 . A A . 110 ASN HB2 1 1
7 12574 1 1 110 ASN HB3 H -0.199 19.529 0.264 1.00 . A A . 110 ASN HB3 1 1
7 12575 1 1 110 ASN HD21 H 1.956 17.820 -0.307 1.00 . A A . 110 ASN HD21 1 1
7 12576 1 1 110 ASN HD22 H 3.133 17.968 0.906 1.00 . A A . 110 ASN HD22 1 1
7 12577 1 1 110 ASN N N 2.082 20.672 -1.948 1.00 . A A . 110 ASN N 1 1
7 12578 1 1 110 ASN ND2 N 2.365 18.334 0.420 1.00 . A A . 110 ASN ND2 1 1
7 12579 1 1 110 ASN O O -1.227 20.973 -1.705 1.00 . A A . 110 ASN O 1 1
7 12580 1 1 110 ASN OD1 O 2.401 20.155 1.651 1.00 . A A . 110 ASN OD1 1 1
7 12581 1 1 111 SER C C -1.920 19.313 -5.326 1.00 . A A . 111 SER C 1 1
7 12582 1 1 111 SER CA C -1.510 20.458 -4.406 1.00 . A A . 111 SER CA 1 1
7 12583 1 1 111 SER CB C -1.151 21.684 -5.244 1.00 . A A . 111 SER CB 1 1
7 12584 1 1 111 SER H H 0.373 19.581 -3.988 1.00 . A A . 111 SER H 1 1
7 12585 1 1 111 SER HA H -2.341 20.705 -3.763 1.00 . A A . 111 SER HA 1 1
7 12586 1 1 111 SER HB2 H -2.031 22.053 -5.742 1.00 . A A . 111 SER HB2 1 1
7 12587 1 1 111 SER HB3 H -0.755 22.458 -4.598 1.00 . A A . 111 SER HB3 1 1
7 12588 1 1 111 SER HG H -0.171 20.362 -6.282 1.00 . A A . 111 SER HG 1 1
7 12589 1 1 111 SER N N -0.372 20.068 -3.580 1.00 . A A . 111 SER N 1 1
7 12590 1 1 111 SER O O -2.366 19.537 -6.451 1.00 . A A . 111 SER O 1 1
7 12591 1 1 111 SER OG O -0.182 21.320 -6.216 1.00 . A A . 111 SER OG 1 1
7 12592 1 1 112 LYS C C -2.078 15.655 -4.762 1.00 . A A . 112 LYS C 1 1
7 12593 1 1 112 LYS CA C -2.127 16.912 -5.625 1.00 . A A . 112 LYS CA 1 1
7 12594 1 1 112 LYS CB C -1.164 16.761 -6.806 1.00 . A A . 112 LYS CB 1 1
7 12595 1 1 112 LYS CD C -2.895 15.754 -8.306 1.00 . A A . 112 LYS CD 1 1
7 12596 1 1 112 LYS CE C -4.297 16.288 -8.607 1.00 . A A . 112 LYS CE 1 1
7 12597 1 1 112 LYS CG C -1.930 16.928 -8.120 1.00 . A A . 112 LYS CG 1 1
7 12598 1 1 112 LYS H H -1.409 17.968 -3.933 1.00 . A A . 112 LYS H 1 1
7 12599 1 1 112 LYS HA H -3.129 17.037 -6.005 1.00 . A A . 112 LYS HA 1 1
7 12600 1 1 112 LYS HB2 H -0.394 17.515 -6.739 1.00 . A A . 112 LYS HB2 1 1
7 12601 1 1 112 LYS HB3 H -0.713 15.780 -6.778 1.00 . A A . 112 LYS HB3 1 1
7 12602 1 1 112 LYS HD2 H -2.558 15.139 -9.128 1.00 . A A . 112 LYS HD2 1 1
7 12603 1 1 112 LYS HD3 H -2.923 15.166 -7.402 1.00 . A A . 112 LYS HD3 1 1
7 12604 1 1 112 LYS HE2 H -4.700 16.762 -7.725 1.00 . A A . 112 LYS HE2 1 1
7 12605 1 1 112 LYS HE3 H -4.242 17.009 -9.411 1.00 . A A . 112 LYS HE3 1 1
7 12606 1 1 112 LYS HG2 H -2.487 17.854 -8.099 1.00 . A A . 112 LYS HG2 1 1
7 12607 1 1 112 LYS HG3 H -1.231 16.949 -8.943 1.00 . A A . 112 LYS HG3 1 1
7 12608 1 1 112 LYS HZ1 H -4.599 14.342 -9.284 1.00 . A A . 112 LYS HZ1 1 1
7 12609 1 1 112 LYS HZ2 H -5.766 15.449 -9.821 1.00 . A A . 112 LYS HZ2 1 1
7 12610 1 1 112 LYS HZ3 H -5.796 14.898 -8.215 1.00 . A A . 112 LYS HZ3 1 1
7 12611 1 1 112 LYS N N -1.768 18.086 -4.838 1.00 . A A . 112 LYS N 1 1
7 12612 1 1 112 LYS NZ N -5.182 15.159 -9.012 1.00 . A A . 112 LYS NZ 1 1
7 12613 1 1 112 LYS O O -2.100 14.537 -5.277 1.00 . A A . 112 LYS O 1 1
7 12614 1 1 113 ILE C C -3.119 14.814 -1.518 1.00 . A A . 113 ILE C 1 1
7 12615 1 1 113 ILE CA C -1.966 14.731 -2.511 1.00 . A A . 113 ILE CA 1 1
7 12616 1 1 113 ILE CB C -0.636 14.741 -1.755 1.00 . A A . 113 ILE CB 1 1
7 12617 1 1 113 ILE CD1 C 1.744 15.330 -2.242 1.00 . A A . 113 ILE CD1 1 1
7 12618 1 1 113 ILE CG1 C 0.516 14.573 -2.748 1.00 . A A . 113 ILE CG1 1 1
7 12619 1 1 113 ILE CG2 C -0.611 13.592 -0.746 1.00 . A A . 113 ILE CG2 1 1
7 12620 1 1 113 ILE H H -2.002 16.766 -3.099 1.00 . A A . 113 ILE H 1 1
7 12621 1 1 113 ILE HA H -2.044 13.805 -3.061 1.00 . A A . 113 ILE HA 1 1
7 12622 1 1 113 ILE HB H -0.528 15.681 -1.232 1.00 . A A . 113 ILE HB 1 1
7 12623 1 1 113 ILE HD11 H 1.873 15.140 -1.186 1.00 . A A . 113 ILE HD11 1 1
7 12624 1 1 113 ILE HD12 H 1.607 16.389 -2.403 1.00 . A A . 113 ILE HD12 1 1
7 12625 1 1 113 ILE HD13 H 2.620 14.995 -2.777 1.00 . A A . 113 ILE HD13 1 1
7 12626 1 1 113 ILE HG12 H 0.754 13.523 -2.847 1.00 . A A . 113 ILE HG12 1 1
7 12627 1 1 113 ILE HG13 H 0.223 14.967 -3.709 1.00 . A A . 113 ILE HG13 1 1
7 12628 1 1 113 ILE HG21 H 0.392 13.194 -0.679 1.00 . A A . 113 ILE HG21 1 1
7 12629 1 1 113 ILE HG22 H -1.285 12.813 -1.071 1.00 . A A . 113 ILE HG22 1 1
7 12630 1 1 113 ILE HG23 H -0.919 13.955 0.223 1.00 . A A . 113 ILE HG23 1 1
7 12631 1 1 113 ILE N N -2.015 15.849 -3.446 1.00 . A A . 113 ILE N 1 1
7 12632 1 1 113 ILE O O -3.432 13.842 -0.829 1.00 . A A . 113 ILE O 1 1
7 12633 1 1 114 ILE C C -6.080 15.378 -0.976 1.00 . A A . 114 ILE C 1 1
7 12634 1 1 114 ILE CA C -4.865 16.187 -0.538 1.00 . A A . 114 ILE CA 1 1
7 12635 1 1 114 ILE CB C -5.227 17.676 -0.466 1.00 . A A . 114 ILE CB 1 1
7 12636 1 1 114 ILE CD1 C -4.959 17.943 -2.982 1.00 . A A . 114 ILE CD1 1 1
7 12637 1 1 114 ILE CG1 C -5.881 18.168 -1.775 1.00 . A A . 114 ILE CG1 1 1
7 12638 1 1 114 ILE CG2 C -3.967 18.495 -0.180 1.00 . A A . 114 ILE CG2 1 1
7 12639 1 1 114 ILE H H -3.456 16.721 -2.018 1.00 . A A . 114 ILE H 1 1
7 12640 1 1 114 ILE HA H -4.570 15.858 0.446 1.00 . A A . 114 ILE HA 1 1
7 12641 1 1 114 ILE HB H -5.920 17.813 0.345 1.00 . A A . 114 ILE HB 1 1
7 12642 1 1 114 ILE HD11 H -5.313 18.537 -3.813 1.00 . A A . 114 ILE HD11 1 1
7 12643 1 1 114 ILE HD12 H -4.973 16.902 -3.261 1.00 . A A . 114 ILE HD12 1 1
7 12644 1 1 114 ILE HD13 H -3.952 18.242 -2.738 1.00 . A A . 114 ILE HD13 1 1
7 12645 1 1 114 ILE HG12 H -6.810 17.642 -1.935 1.00 . A A . 114 ILE HG12 1 1
7 12646 1 1 114 ILE HG13 H -6.089 19.224 -1.686 1.00 . A A . 114 ILE HG13 1 1
7 12647 1 1 114 ILE HG21 H -3.247 18.337 -0.970 1.00 . A A . 114 ILE HG21 1 1
7 12648 1 1 114 ILE HG22 H -3.540 18.186 0.762 1.00 . A A . 114 ILE HG22 1 1
7 12649 1 1 114 ILE HG23 H -4.222 19.545 -0.133 1.00 . A A . 114 ILE HG23 1 1
7 12650 1 1 114 ILE N N -3.748 15.983 -1.449 1.00 . A A . 114 ILE N 1 1
7 12651 1 1 114 ILE O O -6.994 15.132 -0.186 1.00 . A A . 114 ILE O 1 1
7 12652 1 1 115 PHE C C -7.702 13.184 -1.761 1.00 . A A . 115 PHE C 1 1
7 12653 1 1 115 PHE CA C -7.181 14.185 -2.789 1.00 . A A . 115 PHE CA 1 1
7 12654 1 1 115 PHE CB C -6.710 13.434 -4.036 1.00 . A A . 115 PHE CB 1 1
7 12655 1 1 115 PHE CD1 C -6.975 15.178 -5.838 1.00 . A A . 115 PHE CD1 1 1
7 12656 1 1 115 PHE CD2 C -8.501 13.291 -5.805 1.00 . A A . 115 PHE CD2 1 1
7 12657 1 1 115 PHE CE1 C -7.624 15.682 -6.971 1.00 . A A . 115 PHE CE1 1 1
7 12658 1 1 115 PHE CE2 C -9.148 13.797 -6.938 1.00 . A A . 115 PHE CE2 1 1
7 12659 1 1 115 PHE CG C -7.413 13.983 -5.254 1.00 . A A . 115 PHE CG 1 1
7 12660 1 1 115 PHE CZ C -8.712 14.992 -7.521 1.00 . A A . 115 PHE CZ 1 1
7 12661 1 1 115 PHE H H -5.323 15.201 -2.809 1.00 . A A . 115 PHE H 1 1
7 12662 1 1 115 PHE HA H -7.983 14.853 -3.067 1.00 . A A . 115 PHE HA 1 1
7 12663 1 1 115 PHE HB2 H -5.644 13.559 -4.149 1.00 . A A . 115 PHE HB2 1 1
7 12664 1 1 115 PHE HB3 H -6.939 12.384 -3.931 1.00 . A A . 115 PHE HB3 1 1
7 12665 1 1 115 PHE HD1 H -6.137 15.710 -5.414 1.00 . A A . 115 PHE HD1 1 1
7 12666 1 1 115 PHE HD2 H -8.838 12.370 -5.355 1.00 . A A . 115 PHE HD2 1 1
7 12667 1 1 115 PHE HE1 H -7.286 16.604 -7.421 1.00 . A A . 115 PHE HE1 1 1
7 12668 1 1 115 PHE HE2 H -9.988 13.264 -7.363 1.00 . A A . 115 PHE HE2 1 1
7 12669 1 1 115 PHE HZ H -9.212 15.381 -8.395 1.00 . A A . 115 PHE HZ 1 1
7 12670 1 1 115 PHE N N -6.080 14.969 -2.237 1.00 . A A . 115 PHE N 1 1
7 12671 1 1 115 PHE O O -8.863 12.777 -1.810 1.00 . A A . 115 PHE O 1 1
7 12672 1 1 116 GLU C C -6.547 12.183 1.525 1.00 . A A . 116 GLU C 1 1
7 12673 1 1 116 GLU CA C -7.219 11.838 0.200 1.00 . A A . 116 GLU CA 1 1
7 12674 1 1 116 GLU CB C -6.821 10.422 -0.220 1.00 . A A . 116 GLU CB 1 1
7 12675 1 1 116 GLU CD C -5.518 10.733 -2.335 1.00 . A A . 116 GLU CD 1 1
7 12676 1 1 116 GLU CG C -5.422 10.447 -0.839 1.00 . A A . 116 GLU CG 1 1
7 12677 1 1 116 GLU H H -5.923 13.149 -0.845 1.00 . A A . 116 GLU H 1 1
7 12678 1 1 116 GLU HA H -8.291 11.873 0.331 1.00 . A A . 116 GLU HA 1 1
7 12679 1 1 116 GLU HB2 H -6.821 9.775 0.645 1.00 . A A . 116 GLU HB2 1 1
7 12680 1 1 116 GLU HB3 H -7.528 10.051 -0.949 1.00 . A A . 116 GLU HB3 1 1
7 12681 1 1 116 GLU HG2 H -4.835 11.219 -0.364 1.00 . A A . 116 GLU HG2 1 1
7 12682 1 1 116 GLU HG3 H -4.946 9.491 -0.689 1.00 . A A . 116 GLU HG3 1 1
7 12683 1 1 116 GLU N N -6.836 12.791 -0.833 1.00 . A A . 116 GLU N 1 1
7 12684 1 1 116 GLU O O -7.010 13.102 2.180 1.00 . A A . 116 GLU O 1 1
7 12685 1 1 116 GLU OE1 O -6.241 10.019 -3.010 1.00 . A A . 116 GLU OE1 1 1
7 12686 1 1 116 GLU OE2 O -4.867 11.662 -2.783 1.00 . A A . 116 GLU OE2 1 1
7 12687 2 2 1 MTN C1 C 3.421 3.163 -12.319 1.00 . B A . 128 MTN C1 1 1
7 12688 2 2 1 MTN C2 C 4.687 3.448 -13.036 1.00 . B A . 128 MTN C2 1 1
7 12689 2 2 1 MTN C3 C 5.758 3.389 -12.268 1.00 . B A . 128 MTN C3 1 1
7 12690 2 2 1 MTN C4 C 7.157 3.630 -12.728 1.00 . B A . 128 MTN C4 1 1
7 12691 2 2 1 MTN C5 C 5.427 3.043 -10.836 1.00 . B A . 128 MTN C5 1 1
7 12692 2 2 1 MTN C6 C 6.141 1.793 -10.339 1.00 . B A . 128 MTN C6 1 1
7 12693 2 2 1 MTN C7 C 5.742 4.236 -9.941 1.00 . B A . 128 MTN C7 1 1
7 12694 2 2 1 MTN C8 C 2.522 4.388 -12.317 1.00 . B A . 128 MTN C8 1 1
7 12695 2 2 1 MTN C9 C 2.701 1.951 -12.906 1.00 . B A . 128 MTN C9 1 1
7 12696 2 2 1 MTN H2 H 4.729 3.682 -14.089 1.00 . B A . 128 MTN H2 1 1
7 12697 2 2 1 MTN H41 H 7.823 3.195 -12.001 1.00 . B A . 128 MTN H41 1 1
7 12698 2 2 1 MTN H42 H 7.311 4.702 -12.757 1.00 . B A . 128 MTN H42 1 1
7 12699 2 2 1 MTN H61 H 6.673 1.330 -11.157 1.00 . B A . 128 MTN H61 1 1
7 12700 2 2 1 MTN H62 H 6.842 2.063 -9.562 1.00 . B A . 128 MTN H62 1 1
7 12701 2 2 1 MTN H63 H 5.416 1.098 -9.943 1.00 . B A . 128 MTN H63 1 1
7 12702 2 2 1 MTN H71 H 6.812 4.387 -9.903 1.00 . B A . 128 MTN H71 1 1
7 12703 2 2 1 MTN H72 H 5.269 5.120 -10.339 1.00 . B A . 128 MTN H72 1 1
7 12704 2 2 1 MTN H73 H 5.370 4.046 -8.945 1.00 . B A . 128 MTN H73 1 1
7 12705 2 2 1 MTN H81 H 1.487 4.075 -12.315 1.00 . B A . 128 MTN H81 1 1
7 12706 2 2 1 MTN H82 H 2.716 4.980 -13.198 1.00 . B A . 128 MTN H82 1 1
7 12707 2 2 1 MTN H83 H 2.720 4.979 -11.434 1.00 . B A . 128 MTN H83 1 1
7 12708 2 2 1 MTN H91 H 1.818 1.739 -12.323 1.00 . B A . 128 MTN H91 1 1
7 12709 2 2 1 MTN H92 H 3.361 1.095 -12.882 1.00 . B A . 128 MTN H92 1 1
7 12710 2 2 1 MTN H93 H 2.420 2.158 -13.928 1.00 . B A . 128 MTN H93 1 1
7 12711 2 2 1 MTN N1 N 3.949 2.920 -10.960 1.00 . B A . 128 MTN N1 1 1
7 12712 2 2 1 MTN O1 O 3.209 2.630 -9.973 1.00 . B A . 128 MTN O1 1 1
7 12713 2 2 1 MTN S1 S 7.537 2.921 -14.348 1.00 . B A . 128 MTN S1 1 1
7 12714 3 2 1 MTN C1 C 0.008 1.713 -8.809 1.00 . C A . 129 MTN C1 1 1
7 12715 3 2 1 MTN C2 C -0.272 0.670 -9.825 1.00 . C A . 129 MTN C2 1 1
7 12716 3 2 1 MTN C3 C 0.535 -0.372 -9.754 1.00 . C A . 129 MTN C3 1 1
7 12717 3 2 1 MTN C4 C 0.477 -1.563 -10.650 1.00 . C A . 129 MTN C4 1 1
7 12718 3 2 1 MTN C5 C 1.552 -0.245 -8.646 1.00 . C A . 129 MTN C5 1 1
7 12719 3 2 1 MTN C6 C 1.497 -1.389 -7.641 1.00 . C A . 129 MTN C6 1 1
7 12720 3 2 1 MTN C7 C 2.946 -0.124 -9.247 1.00 . C A . 129 MTN C7 1 1
7 12721 3 2 1 MTN C8 C 0.453 3.004 -9.476 1.00 . C A . 129 MTN C8 1 1
7 12722 3 2 1 MTN C9 C -1.193 1.949 -7.897 1.00 . C A . 129 MTN C9 1 1
7 12723 3 2 1 MTN H2 H -1.063 0.756 -10.555 1.00 . C A . 129 MTN H2 1 1
7 12724 3 2 1 MTN H41 H -0.325 -2.195 -10.308 1.00 . C A . 129 MTN H41 1 1
7 12725 3 2 1 MTN H42 H 1.417 -2.092 -10.554 1.00 . C A . 129 MTN H42 1 1
7 12726 3 2 1 MTN H61 H 1.753 -2.314 -8.133 1.00 . C A . 129 MTN H61 1 1
7 12727 3 2 1 MTN H62 H 0.499 -1.462 -7.234 1.00 . C A . 129 MTN H62 1 1
7 12728 3 2 1 MTN H63 H 2.198 -1.200 -6.842 1.00 . C A . 129 MTN H63 1 1
7 12729 3 2 1 MTN H71 H 3.420 -1.095 -9.259 1.00 . C A . 129 MTN H71 1 1
7 12730 3 2 1 MTN H72 H 2.872 0.252 -10.258 1.00 . C A . 129 MTN H72 1 1
7 12731 3 2 1 MTN H73 H 3.536 0.557 -8.653 1.00 . C A . 129 MTN H73 1 1
7 12732 3 2 1 MTN H81 H 0.844 2.786 -10.459 1.00 . C A . 129 MTN H81 1 1
7 12733 3 2 1 MTN H82 H -0.390 3.672 -9.566 1.00 . C A . 129 MTN H82 1 1
7 12734 3 2 1 MTN H83 H 1.221 3.473 -8.879 1.00 . C A . 129 MTN H83 1 1
7 12735 3 2 1 MTN H91 H -0.976 2.760 -7.217 1.00 . C A . 129 MTN H91 1 1
7 12736 3 2 1 MTN H92 H -2.056 2.202 -8.495 1.00 . C A . 129 MTN H92 1 1
7 12737 3 2 1 MTN H93 H -1.399 1.052 -7.332 1.00 . C A . 129 MTN H93 1 1
7 12738 3 2 1 MTN N1 N 1.151 1.086 -8.110 1.00 . C A . 129 MTN N1 1 1
7 12739 3 2 1 MTN O1 O 1.746 1.629 -7.133 1.00 . C A . 129 MTN O1 1 1
7 12740 3 2 1 MTN S1 S 0.187 -1.165 -12.391 1.00 . C A . 129 MTN S1 1 1
8 12741 1 1 1 MET C C 3.372 16.737 -19.750 1.00 . A A . 1 MET C 1 1
8 12742 1 1 1 MET CA C 3.525 17.131 -21.215 1.00 . A A . 1 MET CA 1 1
8 12743 1 1 1 MET CB C 2.750 18.422 -21.492 1.00 . A A . 1 MET CB 1 1
8 12744 1 1 1 MET CE C 3.534 18.945 -25.497 1.00 . A A . 1 MET CE 1 1
8 12745 1 1 1 MET CG C 2.535 18.575 -22.998 1.00 . A A . 1 MET CG 1 1
8 12746 1 1 1 MET H1 H 1.992 15.876 -21.852 1.00 . A A . 1 MET H1 1 1
8 12747 1 1 1 MET H2 H 3.535 15.169 -21.909 1.00 . A A . 1 MET H2 1 1
8 12748 1 1 1 MET H3 H 3.078 16.314 -23.078 1.00 . A A . 1 MET H3 1 1
8 12749 1 1 1 MET HA H 4.571 17.286 -21.438 1.00 . A A . 1 MET HA 1 1
8 12750 1 1 1 MET HB2 H 1.793 18.381 -20.993 1.00 . A A . 1 MET HB2 1 1
8 12751 1 1 1 MET HB3 H 3.314 19.266 -21.124 1.00 . A A . 1 MET HB3 1 1
8 12752 1 1 1 MET HE1 H 2.464 19.068 -25.472 1.00 . A A . 1 MET HE1 1 1
8 12753 1 1 1 MET HE2 H 3.790 18.165 -26.199 1.00 . A A . 1 MET HE2 1 1
8 12754 1 1 1 MET HE3 H 3.994 19.876 -25.801 1.00 . A A . 1 MET HE3 1 1
8 12755 1 1 1 MET HG2 H 1.896 17.778 -23.353 1.00 . A A . 1 MET HG2 1 1
8 12756 1 1 1 MET HG3 H 2.068 19.527 -23.201 1.00 . A A . 1 MET HG3 1 1
8 12757 1 1 1 MET N N 2.993 16.040 -22.079 1.00 . A A . 1 MET N 1 1
8 12758 1 1 1 MET O O 2.258 16.629 -19.240 1.00 . A A . 1 MET O 1 1
8 12759 1 1 1 MET SD S 4.130 18.492 -23.849 1.00 . A A . 1 MET SD 1 1
8 12760 1 1 2 ASP C C 3.578 14.930 -17.457 1.00 . A A . 2 ASP C 1 1
8 12761 1 1 2 ASP CA C 4.479 16.143 -17.673 1.00 . A A . 2 ASP CA 1 1
8 12762 1 1 2 ASP CB C 3.976 17.313 -16.823 1.00 . A A . 2 ASP CB 1 1
8 12763 1 1 2 ASP CG C 4.484 18.631 -17.399 1.00 . A A . 2 ASP CG 1 1
8 12764 1 1 2 ASP H H 5.361 16.627 -19.538 1.00 . A A . 2 ASP H 1 1
8 12765 1 1 2 ASP HA H 5.483 15.896 -17.360 1.00 . A A . 2 ASP HA 1 1
8 12766 1 1 2 ASP HB2 H 2.896 17.316 -16.821 1.00 . A A . 2 ASP HB2 1 1
8 12767 1 1 2 ASP HB3 H 4.336 17.203 -15.812 1.00 . A A . 2 ASP HB3 1 1
8 12768 1 1 2 ASP N N 4.500 16.525 -19.078 1.00 . A A . 2 ASP N 1 1
8 12769 1 1 2 ASP O O 2.630 14.980 -16.674 1.00 . A A . 2 ASP O 1 1
8 12770 1 1 2 ASP OD1 O 5.595 19.009 -17.068 1.00 . A A . 2 ASP OD1 1 1
8 12771 1 1 2 ASP OD2 O 3.753 19.241 -18.162 1.00 . A A . 2 ASP OD2 1 1
8 12772 1 1 3 PRO C C 3.257 11.911 -16.667 1.00 . A A . 3 PRO C 1 1
8 12773 1 1 3 PRO CA C 3.060 12.595 -18.018 1.00 . A A . 3 PRO CA 1 1
8 12774 1 1 3 PRO CB C 3.586 11.717 -19.155 1.00 . A A . 3 PRO CB 1 1
8 12775 1 1 3 PRO CD C 4.973 13.704 -19.085 1.00 . A A . 3 PRO CD 1 1
8 12776 1 1 3 PRO CG C 4.962 12.218 -19.444 1.00 . A A . 3 PRO CG 1 1
8 12777 1 1 3 PRO HA H 2.016 12.804 -18.180 1.00 . A A . 3 PRO HA 1 1
8 12778 1 1 3 PRO HB2 H 3.619 10.682 -18.844 1.00 . A A . 3 PRO HB2 1 1
8 12779 1 1 3 PRO HB3 H 2.964 11.826 -20.031 1.00 . A A . 3 PRO HB3 1 1
8 12780 1 1 3 PRO HD2 H 5.912 13.973 -18.622 1.00 . A A . 3 PRO HD2 1 1
8 12781 1 1 3 PRO HD3 H 4.794 14.307 -19.963 1.00 . A A . 3 PRO HD3 1 1
8 12782 1 1 3 PRO HG2 H 5.683 11.682 -18.840 1.00 . A A . 3 PRO HG2 1 1
8 12783 1 1 3 PRO HG3 H 5.190 12.097 -20.491 1.00 . A A . 3 PRO HG3 1 1
8 12784 1 1 3 PRO N N 3.859 13.849 -18.134 1.00 . A A . 3 PRO N 1 1
8 12785 1 1 3 PRO O O 2.330 11.312 -16.124 1.00 . A A . 3 PRO O 1 1
8 12786 1 1 4 GLU C C 3.726 11.758 -13.809 1.00 . A A . 4 GLU C 1 1
8 12787 1 1 4 GLU CA C 4.778 11.386 -14.849 1.00 . A A . 4 GLU CA 1 1
8 12788 1 1 4 GLU CB C 6.157 11.842 -14.366 1.00 . A A . 4 GLU CB 1 1
8 12789 1 1 4 GLU CD C 7.937 11.463 -12.648 1.00 . A A . 4 GLU CD 1 1
8 12790 1 1 4 GLU CG C 6.525 11.089 -13.086 1.00 . A A . 4 GLU CG 1 1
8 12791 1 1 4 GLU H H 5.173 12.489 -16.617 1.00 . A A . 4 GLU H 1 1
8 12792 1 1 4 GLU HA H 4.788 10.314 -14.968 1.00 . A A . 4 GLU HA 1 1
8 12793 1 1 4 GLU HB2 H 6.891 11.635 -15.131 1.00 . A A . 4 GLU HB2 1 1
8 12794 1 1 4 GLU HB3 H 6.135 12.903 -14.165 1.00 . A A . 4 GLU HB3 1 1
8 12795 1 1 4 GLU HG2 H 5.826 11.348 -12.305 1.00 . A A . 4 GLU HG2 1 1
8 12796 1 1 4 GLU HG3 H 6.479 10.025 -13.270 1.00 . A A . 4 GLU HG3 1 1
8 12797 1 1 4 GLU N N 4.470 12.003 -16.134 1.00 . A A . 4 GLU N 1 1
8 12798 1 1 4 GLU O O 3.357 10.942 -12.965 1.00 . A A . 4 GLU O 1 1
8 12799 1 1 4 GLU OE1 O 8.758 11.712 -13.514 1.00 . A A . 4 GLU OE1 1 1
8 12800 1 1 4 GLU OE2 O 8.175 11.494 -11.452 1.00 . A A . 4 GLU OE2 1 1
8 12801 1 1 5 LEU C C 0.868 12.873 -13.281 1.00 . A A . 5 LEU C 1 1
8 12802 1 1 5 LEU CA C 2.231 13.462 -12.935 1.00 . A A . 5 LEU CA 1 1
8 12803 1 1 5 LEU CB C 2.152 14.990 -12.968 1.00 . A A . 5 LEU CB 1 1
8 12804 1 1 5 LEU CD1 C 2.655 17.079 -11.694 1.00 . A A . 5 LEU CD1 1 1
8 12805 1 1 5 LEU CD2 C 1.563 15.148 -10.546 1.00 . A A . 5 LEU CD2 1 1
8 12806 1 1 5 LEU CG C 2.584 15.553 -11.612 1.00 . A A . 5 LEU CG 1 1
8 12807 1 1 5 LEU H H 3.573 13.603 -14.571 1.00 . A A . 5 LEU H 1 1
8 12808 1 1 5 LEU HA H 2.506 13.148 -11.940 1.00 . A A . 5 LEU HA 1 1
8 12809 1 1 5 LEU HB2 H 2.808 15.367 -13.740 1.00 . A A . 5 LEU HB2 1 1
8 12810 1 1 5 LEU HB3 H 1.138 15.293 -13.176 1.00 . A A . 5 LEU HB3 1 1
8 12811 1 1 5 LEU HD11 H 3.132 17.465 -10.804 1.00 . A A . 5 LEU HD11 1 1
8 12812 1 1 5 LEU HD12 H 1.656 17.483 -11.771 1.00 . A A . 5 LEU HD12 1 1
8 12813 1 1 5 LEU HD13 H 3.229 17.366 -12.562 1.00 . A A . 5 LEU HD13 1 1
8 12814 1 1 5 LEU HD21 H 2.066 14.624 -9.746 1.00 . A A . 5 LEU HD21 1 1
8 12815 1 1 5 LEU HD22 H 0.818 14.502 -10.988 1.00 . A A . 5 LEU HD22 1 1
8 12816 1 1 5 LEU HD23 H 1.084 16.033 -10.152 1.00 . A A . 5 LEU HD23 1 1
8 12817 1 1 5 LEU HG H 3.555 15.161 -11.352 1.00 . A A . 5 LEU HG 1 1
8 12818 1 1 5 LEU N N 3.244 12.994 -13.876 1.00 . A A . 5 LEU N 1 1
8 12819 1 1 5 LEU O O 0.152 12.387 -12.407 1.00 . A A . 5 LEU O 1 1
8 12820 1 1 6 GLN C C -0.820 10.878 -14.804 1.00 . A A . 6 GLN C 1 1
8 12821 1 1 6 GLN CA C -0.765 12.388 -15.012 1.00 . A A . 6 GLN CA 1 1
8 12822 1 1 6 GLN CB C -0.972 12.708 -16.494 1.00 . A A . 6 GLN CB 1 1
8 12823 1 1 6 GLN CD C -1.336 14.609 -18.079 1.00 . A A . 6 GLN CD 1 1
8 12824 1 1 6 GLN CG C -0.759 14.205 -16.726 1.00 . A A . 6 GLN CG 1 1
8 12825 1 1 6 GLN H H 1.127 13.319 -15.214 1.00 . A A . 6 GLN H 1 1
8 12826 1 1 6 GLN HA H -1.556 12.849 -14.442 1.00 . A A . 6 GLN HA 1 1
8 12827 1 1 6 GLN HB2 H -0.265 12.146 -17.085 1.00 . A A . 6 GLN HB2 1 1
8 12828 1 1 6 GLN HB3 H -1.977 12.441 -16.783 1.00 . A A . 6 GLN HB3 1 1
8 12829 1 1 6 GLN HE21 H 0.306 15.564 -18.660 1.00 . A A . 6 GLN HE21 1 1
8 12830 1 1 6 GLN HE22 H -0.971 15.568 -19.779 1.00 . A A . 6 GLN HE22 1 1
8 12831 1 1 6 GLN HG2 H -1.253 14.763 -15.945 1.00 . A A . 6 GLN HG2 1 1
8 12832 1 1 6 GLN HG3 H 0.298 14.424 -16.711 1.00 . A A . 6 GLN HG3 1 1
8 12833 1 1 6 GLN N N 0.516 12.921 -14.562 1.00 . A A . 6 GLN N 1 1
8 12834 1 1 6 GLN NE2 N -0.606 15.305 -18.908 1.00 . A A . 6 GLN NE2 1 1
8 12835 1 1 6 GLN O O -1.888 10.312 -14.572 1.00 . A A . 6 GLN O 1 1
8 12836 1 1 6 GLN OE1 O -2.481 14.282 -18.390 1.00 . A A . 6 GLN OE1 1 1
8 12837 1 1 7 CYS C C -0.293 8.376 -13.415 1.00 . A A . 7 CYS C 1 1
8 12838 1 1 7 CYS CA C 0.411 8.787 -14.703 1.00 . A A . 7 CYS CA 1 1
8 12839 1 1 7 CYS CB C 1.873 8.338 -14.655 1.00 . A A . 7 CYS CB 1 1
8 12840 1 1 7 CYS H H 1.158 10.734 -15.073 1.00 . A A . 7 CYS H 1 1
8 12841 1 1 7 CYS HA H -0.074 8.304 -15.538 1.00 . A A . 7 CYS HA 1 1
8 12842 1 1 7 CYS HB2 H 2.506 9.128 -15.033 1.00 . A A . 7 CYS HB2 1 1
8 12843 1 1 7 CYS HB3 H 2.146 8.114 -13.634 1.00 . A A . 7 CYS HB3 1 1
8 12844 1 1 7 CYS N N 0.338 10.231 -14.886 1.00 . A A . 7 CYS N 1 1
8 12845 1 1 7 CYS O O -1.006 7.373 -13.378 1.00 . A A . 7 CYS O 1 1
8 12846 1 1 7 CYS SG S 2.084 6.857 -15.674 1.00 . A A . 7 CYS SG 1 1
8 12847 1 1 8 ILE C C -2.216 9.132 -11.140 1.00 . A A . 8 ILE C 1 1
8 12848 1 1 8 ILE CA C -0.715 8.872 -11.075 1.00 . A A . 8 ILE CA 1 1
8 12849 1 1 8 ILE CB C -0.086 9.744 -9.986 1.00 . A A . 8 ILE CB 1 1
8 12850 1 1 8 ILE CD1 C 2.010 10.110 -8.676 1.00 . A A . 8 ILE CD1 1 1
8 12851 1 1 8 ILE CG1 C 1.219 9.103 -9.512 1.00 . A A . 8 ILE CG1 1 1
8 12852 1 1 8 ILE CG2 C -1.051 9.867 -8.805 1.00 . A A . 8 ILE CG2 1 1
8 12853 1 1 8 ILE H H 0.482 9.951 -12.449 1.00 . A A . 8 ILE H 1 1
8 12854 1 1 8 ILE HA H -0.549 7.834 -10.830 1.00 . A A . 8 ILE HA 1 1
8 12855 1 1 8 ILE HB H 0.118 10.726 -10.388 1.00 . A A . 8 ILE HB 1 1
8 12856 1 1 8 ILE HD11 H 1.357 10.560 -7.942 1.00 . A A . 8 ILE HD11 1 1
8 12857 1 1 8 ILE HD12 H 2.409 10.880 -9.321 1.00 . A A . 8 ILE HD12 1 1
8 12858 1 1 8 ILE HD13 H 2.822 9.604 -8.174 1.00 . A A . 8 ILE HD13 1 1
8 12859 1 1 8 ILE HG12 H 0.995 8.232 -8.913 1.00 . A A . 8 ILE HG12 1 1
8 12860 1 1 8 ILE HG13 H 1.808 8.809 -10.368 1.00 . A A . 8 ILE HG13 1 1
8 12861 1 1 8 ILE HG21 H -1.800 10.612 -9.028 1.00 . A A . 8 ILE HG21 1 1
8 12862 1 1 8 ILE HG22 H -0.502 10.163 -7.923 1.00 . A A . 8 ILE HG22 1 1
8 12863 1 1 8 ILE HG23 H -1.528 8.915 -8.630 1.00 . A A . 8 ILE HG23 1 1
8 12864 1 1 8 ILE N N -0.091 9.161 -12.361 1.00 . A A . 8 ILE N 1 1
8 12865 1 1 8 ILE O O -3.016 8.338 -10.644 1.00 . A A . 8 ILE O 1 1
8 12866 1 1 9 ARG C C -4.760 9.567 -12.673 1.00 . A A . 9 ARG C 1 1
8 12867 1 1 9 ARG CA C -3.998 10.615 -11.869 1.00 . A A . 9 ARG CA 1 1
8 12868 1 1 9 ARG CB C -4.129 11.978 -12.553 1.00 . A A . 9 ARG CB 1 1
8 12869 1 1 9 ARG CD C -4.602 13.842 -10.956 1.00 . A A . 9 ARG CD 1 1
8 12870 1 1 9 ARG CG C -3.499 13.056 -11.667 1.00 . A A . 9 ARG CG 1 1
8 12871 1 1 9 ARG CZ C -5.057 15.559 -12.613 1.00 . A A . 9 ARG CZ 1 1
8 12872 1 1 9 ARG H H -1.907 10.849 -12.120 1.00 . A A . 9 ARG H 1 1
8 12873 1 1 9 ARG HA H -4.428 10.680 -10.881 1.00 . A A . 9 ARG HA 1 1
8 12874 1 1 9 ARG HB2 H -3.621 11.952 -13.507 1.00 . A A . 9 ARG HB2 1 1
8 12875 1 1 9 ARG HB3 H -5.173 12.205 -12.706 1.00 . A A . 9 ARG HB3 1 1
8 12876 1 1 9 ARG HD2 H -5.190 13.167 -10.354 1.00 . A A . 9 ARG HD2 1 1
8 12877 1 1 9 ARG HD3 H -4.152 14.590 -10.320 1.00 . A A . 9 ARG HD3 1 1
8 12878 1 1 9 ARG HE H -6.366 14.137 -12.093 1.00 . A A . 9 ARG HE 1 1
8 12879 1 1 9 ARG HG2 H -2.859 12.589 -10.933 1.00 . A A . 9 ARG HG2 1 1
8 12880 1 1 9 ARG HG3 H -2.917 13.729 -12.278 1.00 . A A . 9 ARG HG3 1 1
8 12881 1 1 9 ARG HH11 H -3.253 15.608 -11.745 1.00 . A A . 9 ARG HH11 1 1
8 12882 1 1 9 ARG HH12 H -3.552 16.844 -12.921 1.00 . A A . 9 ARG HH12 1 1
8 12883 1 1 9 ARG HH21 H -6.767 15.756 -13.636 1.00 . A A . 9 ARG HH21 1 1
8 12884 1 1 9 ARG HH22 H -5.543 16.927 -13.991 1.00 . A A . 9 ARG HH22 1 1
8 12885 1 1 9 ARG N N -2.591 10.253 -11.748 1.00 . A A . 9 ARG N 1 1
8 12886 1 1 9 ARG NE N -5.467 14.492 -11.934 1.00 . A A . 9 ARG NE 1 1
8 12887 1 1 9 ARG NH1 N -3.861 16.041 -12.410 1.00 . A A . 9 ARG NH1 1 1
8 12888 1 1 9 ARG NH2 N -5.851 16.124 -13.481 1.00 . A A . 9 ARG NH2 1 1
8 12889 1 1 9 ARG O O -5.896 9.225 -12.345 1.00 . A A . 9 ARG O 1 1
8 12890 1 1 10 GLU C C -5.081 6.798 -13.757 1.00 . A A . 10 GLU C 1 1
8 12891 1 1 10 GLU CA C -4.763 8.049 -14.569 1.00 . A A . 10 GLU CA 1 1
8 12892 1 1 10 GLU CB C -3.839 7.685 -15.732 1.00 . A A . 10 GLU CB 1 1
8 12893 1 1 10 GLU CD C -4.753 8.442 -17.934 1.00 . A A . 10 GLU CD 1 1
8 12894 1 1 10 GLU CG C -3.848 8.813 -16.765 1.00 . A A . 10 GLU CG 1 1
8 12895 1 1 10 GLU H H -3.224 9.367 -13.943 1.00 . A A . 10 GLU H 1 1
8 12896 1 1 10 GLU HA H -5.681 8.452 -14.966 1.00 . A A . 10 GLU HA 1 1
8 12897 1 1 10 GLU HB2 H -2.835 7.540 -15.362 1.00 . A A . 10 GLU HB2 1 1
8 12898 1 1 10 GLU HB3 H -4.187 6.773 -16.194 1.00 . A A . 10 GLU HB3 1 1
8 12899 1 1 10 GLU HG2 H -4.213 9.719 -16.302 1.00 . A A . 10 GLU HG2 1 1
8 12900 1 1 10 GLU HG3 H -2.845 8.975 -17.127 1.00 . A A . 10 GLU HG3 1 1
8 12901 1 1 10 GLU N N -4.129 9.059 -13.727 1.00 . A A . 10 GLU N 1 1
8 12902 1 1 10 GLU O O -6.174 6.242 -13.859 1.00 . A A . 10 GLU O 1 1
8 12903 1 1 10 GLU OE1 O -4.582 7.360 -18.472 1.00 . A A . 10 GLU OE1 1 1
8 12904 1 1 10 GLU OE2 O -5.603 9.248 -18.278 1.00 . A A . 10 GLU OE2 1 1
8 12905 1 1 11 CYS C C -5.276 5.466 -10.983 1.00 . A A . 11 CYS C 1 1
8 12906 1 1 11 CYS CA C -4.310 5.173 -12.127 1.00 . A A . 11 CYS CA 1 1
8 12907 1 1 11 CYS CB C -2.967 4.711 -11.558 1.00 . A A . 11 CYS CB 1 1
8 12908 1 1 11 CYS H H -3.267 6.844 -12.911 1.00 . A A . 11 CYS H 1 1
8 12909 1 1 11 CYS HA H -4.719 4.383 -12.738 1.00 . A A . 11 CYS HA 1 1
8 12910 1 1 11 CYS HB2 H -2.446 4.126 -12.298 1.00 . A A . 11 CYS HB2 1 1
8 12911 1 1 11 CYS HB3 H -2.372 5.573 -11.294 1.00 . A A . 11 CYS HB3 1 1
8 12912 1 1 11 CYS N N -4.119 6.360 -12.952 1.00 . A A . 11 CYS N 1 1
8 12913 1 1 11 CYS O O -5.943 4.565 -10.476 1.00 . A A . 11 CYS O 1 1
8 12914 1 1 11 CYS SG S -3.253 3.703 -10.082 1.00 . A A . 11 CYS SG 1 1
8 12915 1 1 12 ARG C C -7.691 6.897 -9.883 1.00 . A A . 12 ARG C 1 1
8 12916 1 1 12 ARG CA C -6.234 7.131 -9.497 1.00 . A A . 12 ARG CA 1 1
8 12917 1 1 12 ARG CB C -6.024 8.610 -9.170 1.00 . A A . 12 ARG CB 1 1
8 12918 1 1 12 ARG CD C -6.277 10.364 -7.400 1.00 . A A . 12 ARG CD 1 1
8 12919 1 1 12 ARG CG C -6.471 8.882 -7.731 1.00 . A A . 12 ARG CG 1 1
8 12920 1 1 12 ARG CZ C -4.450 11.801 -6.701 1.00 . A A . 12 ARG CZ 1 1
8 12921 1 1 12 ARG H H -4.790 7.407 -11.024 1.00 . A A . 12 ARG H 1 1
8 12922 1 1 12 ARG HA H -6.004 6.543 -8.621 1.00 . A A . 12 ARG HA 1 1
8 12923 1 1 12 ARG HB2 H -4.979 8.858 -9.276 1.00 . A A . 12 ARG HB2 1 1
8 12924 1 1 12 ARG HB3 H -6.610 9.214 -9.846 1.00 . A A . 12 ARG HB3 1 1
8 12925 1 1 12 ARG HD2 H -6.345 10.946 -8.307 1.00 . A A . 12 ARG HD2 1 1
8 12926 1 1 12 ARG HD3 H -7.053 10.680 -6.717 1.00 . A A . 12 ARG HD3 1 1
8 12927 1 1 12 ARG HE H -4.474 9.817 -6.432 1.00 . A A . 12 ARG HE 1 1
8 12928 1 1 12 ARG HG2 H -7.513 8.621 -7.623 1.00 . A A . 12 ARG HG2 1 1
8 12929 1 1 12 ARG HG3 H -5.879 8.286 -7.052 1.00 . A A . 12 ARG HG3 1 1
8 12930 1 1 12 ARG HH11 H -5.999 12.695 -7.603 1.00 . A A . 12 ARG HH11 1 1
8 12931 1 1 12 ARG HH12 H -4.711 13.744 -7.110 1.00 . A A . 12 ARG HH12 1 1
8 12932 1 1 12 ARG HH21 H -2.781 11.186 -5.782 1.00 . A A . 12 ARG HH21 1 1
8 12933 1 1 12 ARG HH22 H -2.889 12.890 -6.079 1.00 . A A . 12 ARG HH22 1 1
8 12934 1 1 12 ARG N N -5.345 6.731 -10.582 1.00 . A A . 12 ARG N 1 1
8 12935 1 1 12 ARG NE N -4.972 10.582 -6.789 1.00 . A A . 12 ARG NE 1 1
8 12936 1 1 12 ARG NH1 N -5.105 12.826 -7.175 1.00 . A A . 12 ARG NH1 1 1
8 12937 1 1 12 ARG NH2 N -3.283 11.973 -6.144 1.00 . A A . 12 ARG NH2 1 1
8 12938 1 1 12 ARG O O -8.450 6.280 -9.135 1.00 . A A . 12 ARG O 1 1
8 12939 1 1 13 LEU C C -9.715 5.782 -11.910 1.00 . A A . 13 LEU C 1 1
8 12940 1 1 13 LEU CA C -9.448 7.232 -11.527 1.00 . A A . 13 LEU CA 1 1
8 12941 1 1 13 LEU CB C -9.692 8.134 -12.740 1.00 . A A . 13 LEU CB 1 1
8 12942 1 1 13 LEU CD1 C -11.763 9.178 -13.667 1.00 . A A . 13 LEU CD1 1 1
8 12943 1 1 13 LEU CD2 C -10.951 7.011 -14.592 1.00 . A A . 13 LEU CD2 1 1
8 12944 1 1 13 LEU CG C -11.082 7.855 -13.322 1.00 . A A . 13 LEU CG 1 1
8 12945 1 1 13 LEU H H -7.431 7.878 -11.608 1.00 . A A . 13 LEU H 1 1
8 12946 1 1 13 LEU HA H -10.127 7.518 -10.738 1.00 . A A . 13 LEU HA 1 1
8 12947 1 1 13 LEU HB2 H -9.631 9.169 -12.435 1.00 . A A . 13 LEU HB2 1 1
8 12948 1 1 13 LEU HB3 H -8.944 7.937 -13.492 1.00 . A A . 13 LEU HB3 1 1
8 12949 1 1 13 LEU HD11 H -12.721 8.978 -14.127 1.00 . A A . 13 LEU HD11 1 1
8 12950 1 1 13 LEU HD12 H -11.143 9.730 -14.357 1.00 . A A . 13 LEU HD12 1 1
8 12951 1 1 13 LEU HD13 H -11.907 9.756 -12.767 1.00 . A A . 13 LEU HD13 1 1
8 12952 1 1 13 LEU HD21 H -10.615 7.637 -15.406 1.00 . A A . 13 LEU HD21 1 1
8 12953 1 1 13 LEU HD22 H -11.911 6.582 -14.839 1.00 . A A . 13 LEU HD22 1 1
8 12954 1 1 13 LEU HD23 H -10.236 6.220 -14.429 1.00 . A A . 13 LEU HD23 1 1
8 12955 1 1 13 LEU HG H -11.681 7.326 -12.594 1.00 . A A . 13 LEU HG 1 1
8 12956 1 1 13 LEU N N -8.077 7.395 -11.054 1.00 . A A . 13 LEU N 1 1
8 12957 1 1 13 LEU O O -10.693 5.183 -11.466 1.00 . A A . 13 LEU O 1 1
8 12958 1 1 14 ALA C C -9.125 2.907 -12.001 1.00 . A A . 14 ALA C 1 1
8 12959 1 1 14 ALA CA C -9.004 3.852 -13.192 1.00 . A A . 14 ALA CA 1 1
8 12960 1 1 14 ALA CB C -7.810 3.441 -14.054 1.00 . A A . 14 ALA CB 1 1
8 12961 1 1 14 ALA H H -8.089 5.755 -13.078 1.00 . A A . 14 ALA H 1 1
8 12962 1 1 14 ALA HA H -9.904 3.784 -13.787 1.00 . A A . 14 ALA HA 1 1
8 12963 1 1 14 ALA HB1 H -7.975 3.756 -15.073 1.00 . A A . 14 ALA HB1 1 1
8 12964 1 1 14 ALA HB2 H -7.698 2.366 -14.026 1.00 . A A . 14 ALA HB2 1 1
8 12965 1 1 14 ALA HB3 H -6.914 3.905 -13.672 1.00 . A A . 14 ALA HB3 1 1
8 12966 1 1 14 ALA N N -8.846 5.228 -12.745 1.00 . A A . 14 ALA N 1 1
8 12967 1 1 14 ALA O O -9.732 1.841 -12.104 1.00 . A A . 14 ALA O 1 1
8 12968 1 1 15 GLN C C -10.025 2.425 -9.124 1.00 . A A . 15 GLN C 1 1
8 12969 1 1 15 GLN CA C -8.602 2.481 -9.669 1.00 . A A . 15 GLN CA 1 1
8 12970 1 1 15 GLN CB C -7.666 3.051 -8.602 1.00 . A A . 15 GLN CB 1 1
8 12971 1 1 15 GLN CD C -6.462 0.918 -8.092 1.00 . A A . 15 GLN CD 1 1
8 12972 1 1 15 GLN CG C -6.321 2.325 -8.662 1.00 . A A . 15 GLN CG 1 1
8 12973 1 1 15 GLN H H -8.082 4.166 -10.844 1.00 . A A . 15 GLN H 1 1
8 12974 1 1 15 GLN HA H -8.282 1.480 -9.915 1.00 . A A . 15 GLN HA 1 1
8 12975 1 1 15 GLN HB2 H -7.516 4.106 -8.781 1.00 . A A . 15 GLN HB2 1 1
8 12976 1 1 15 GLN HB3 H -8.106 2.912 -7.625 1.00 . A A . 15 GLN HB3 1 1
8 12977 1 1 15 GLN HE21 H -8.421 1.076 -7.799 1.00 . A A . 15 GLN HE21 1 1
8 12978 1 1 15 GLN HE22 H -7.735 -0.412 -7.348 1.00 . A A . 15 GLN HE22 1 1
8 12979 1 1 15 GLN HG2 H -5.991 2.266 -9.688 1.00 . A A . 15 GLN HG2 1 1
8 12980 1 1 15 GLN HG3 H -5.592 2.873 -8.083 1.00 . A A . 15 GLN HG3 1 1
8 12981 1 1 15 GLN N N -8.548 3.304 -10.871 1.00 . A A . 15 GLN N 1 1
8 12982 1 1 15 GLN NE2 N -7.637 0.493 -7.715 1.00 . A A . 15 GLN NE2 1 1
8 12983 1 1 15 GLN O O -10.468 1.392 -8.622 1.00 . A A . 15 GLN O 1 1
8 12984 1 1 15 GLN OE1 O -5.476 0.188 -7.988 1.00 . A A . 15 GLN OE1 1 1
8 12985 1 1 16 LEU C C -13.090 3.287 -9.865 1.00 . A A . 16 LEU C 1 1
8 12986 1 1 16 LEU CA C -12.111 3.609 -8.741 1.00 . A A . 16 LEU CA 1 1
8 12987 1 1 16 LEU CB C -12.405 5.009 -8.190 1.00 . A A . 16 LEU CB 1 1
8 12988 1 1 16 LEU CD1 C -13.522 4.177 -6.100 1.00 . A A . 16 LEU CD1 1 1
8 12989 1 1 16 LEU CD2 C -11.031 4.376 -6.197 1.00 . A A . 16 LEU CD2 1 1
8 12990 1 1 16 LEU CG C -12.352 4.995 -6.657 1.00 . A A . 16 LEU CG 1 1
8 12991 1 1 16 LEU H H -10.332 4.336 -9.635 1.00 . A A . 16 LEU H 1 1
8 12992 1 1 16 LEU HA H -12.237 2.884 -7.950 1.00 . A A . 16 LEU HA 1 1
8 12993 1 1 16 LEU HB2 H -11.665 5.701 -8.567 1.00 . A A . 16 LEU HB2 1 1
8 12994 1 1 16 LEU HB3 H -13.386 5.324 -8.513 1.00 . A A . 16 LEU HB3 1 1
8 12995 1 1 16 LEU HD11 H -13.139 3.348 -5.525 1.00 . A A . 16 LEU HD11 1 1
8 12996 1 1 16 LEU HD12 H -14.124 3.802 -6.915 1.00 . A A . 16 LEU HD12 1 1
8 12997 1 1 16 LEU HD13 H -14.128 4.804 -5.464 1.00 . A A . 16 LEU HD13 1 1
8 12998 1 1 16 LEU HD21 H -10.320 4.399 -7.008 1.00 . A A . 16 LEU HD21 1 1
8 12999 1 1 16 LEU HD22 H -11.199 3.352 -5.894 1.00 . A A . 16 LEU HD22 1 1
8 13000 1 1 16 LEU HD23 H -10.643 4.939 -5.360 1.00 . A A . 16 LEU HD23 1 1
8 13001 1 1 16 LEU HG H -12.421 6.010 -6.291 1.00 . A A . 16 LEU HG 1 1
8 13002 1 1 16 LEU N N -10.738 3.542 -9.226 1.00 . A A . 16 LEU N 1 1
8 13003 1 1 16 LEU O O -12.889 3.692 -11.010 1.00 . A A . 16 LEU O 1 1
8 13004 1 1 17 LYS C C -16.285 3.214 -10.548 1.00 . A A . 17 LYS C 1 1
8 13005 1 1 17 LYS CA C -15.155 2.189 -10.521 1.00 . A A . 17 LYS CA 1 1
8 13006 1 1 17 LYS CB C -15.724 0.807 -10.196 1.00 . A A . 17 LYS CB 1 1
8 13007 1 1 17 LYS CD C -15.176 -0.724 -12.095 1.00 . A A . 17 LYS CD 1 1
8 13008 1 1 17 LYS CE C -14.044 -1.536 -12.727 1.00 . A A . 17 LYS CE 1 1
8 13009 1 1 17 LYS CG C -14.760 -0.271 -10.693 1.00 . A A . 17 LYS CG 1 1
8 13010 1 1 17 LYS H H -14.258 2.265 -8.601 1.00 . A A . 17 LYS H 1 1
8 13011 1 1 17 LYS HA H -14.690 2.155 -11.495 1.00 . A A . 17 LYS HA 1 1
8 13012 1 1 17 LYS HB2 H -15.851 0.713 -9.128 1.00 . A A . 17 LYS HB2 1 1
8 13013 1 1 17 LYS HB3 H -16.679 0.687 -10.686 1.00 . A A . 17 LYS HB3 1 1
8 13014 1 1 17 LYS HD2 H -16.065 -1.336 -12.025 1.00 . A A . 17 LYS HD2 1 1
8 13015 1 1 17 LYS HD3 H -15.382 0.142 -12.706 1.00 . A A . 17 LYS HD3 1 1
8 13016 1 1 17 LYS HE2 H -14.443 -2.151 -13.520 1.00 . A A . 17 LYS HE2 1 1
8 13017 1 1 17 LYS HE3 H -13.303 -0.864 -13.132 1.00 . A A . 17 LYS HE3 1 1
8 13018 1 1 17 LYS HG2 H -13.757 0.130 -10.727 1.00 . A A . 17 LYS HG2 1 1
8 13019 1 1 17 LYS HG3 H -14.787 -1.117 -10.022 1.00 . A A . 17 LYS HG3 1 1
8 13020 1 1 17 LYS HZ1 H -13.017 -3.251 -12.145 1.00 . A A . 17 LYS HZ1 1 1
8 13021 1 1 17 LYS HZ2 H -14.136 -2.693 -10.998 1.00 . A A . 17 LYS HZ2 1 1
8 13022 1 1 17 LYS HZ3 H -12.661 -1.877 -11.210 1.00 . A A . 17 LYS HZ3 1 1
8 13023 1 1 17 LYS N N -14.151 2.559 -9.530 1.00 . A A . 17 LYS N 1 1
8 13024 1 1 17 LYS NZ N -13.417 -2.405 -11.691 1.00 . A A . 17 LYS NZ 1 1
8 13025 1 1 17 LYS O O -17.410 2.921 -10.145 1.00 . A A . 17 LYS O 1 1
8 13026 1 1 18 ASN C C -17.788 5.357 -12.381 1.00 . A A . 18 ASN C 1 1
8 13027 1 1 18 ASN CA C -16.974 5.477 -11.097 1.00 . A A . 18 ASN CA 1 1
8 13028 1 1 18 ASN CB C -16.287 6.843 -11.051 1.00 . A A . 18 ASN CB 1 1
8 13029 1 1 18 ASN CG C -16.878 7.685 -9.927 1.00 . A A . 18 ASN CG 1 1
8 13030 1 1 18 ASN H H -15.062 4.592 -11.330 1.00 . A A . 18 ASN H 1 1
8 13031 1 1 18 ASN HA H -17.639 5.393 -10.252 1.00 . A A . 18 ASN HA 1 1
8 13032 1 1 18 ASN HB2 H -15.230 6.707 -10.880 1.00 . A A . 18 ASN HB2 1 1
8 13033 1 1 18 ASN HB3 H -16.436 7.351 -11.993 1.00 . A A . 18 ASN HB3 1 1
8 13034 1 1 18 ASN HD21 H -15.756 6.852 -8.516 1.00 . A A . 18 ASN HD21 1 1
8 13035 1 1 18 ASN HD22 H -16.827 8.054 -7.975 1.00 . A A . 18 ASN HD22 1 1
8 13036 1 1 18 ASN N N -15.976 4.415 -11.023 1.00 . A A . 18 ASN N 1 1
8 13037 1 1 18 ASN ND2 N -16.451 7.516 -8.705 1.00 . A A . 18 ASN ND2 1 1
8 13038 1 1 18 ASN O O -19.013 5.244 -12.343 1.00 . A A . 18 ASN O 1 1
8 13039 1 1 18 ASN OD1 O -17.751 8.518 -10.165 1.00 . A A . 18 ASN OD1 1 1
8 13040 1 1 19 ASN C C -18.754 4.108 -14.805 1.00 . A A . 19 ASN C 1 1
8 13041 1 1 19 ASN CA C -17.768 5.273 -14.809 1.00 . A A . 19 ASN CA 1 1
8 13042 1 1 19 ASN CB C -16.735 5.067 -15.918 1.00 . A A . 19 ASN CB 1 1
8 13043 1 1 19 ASN CG C -16.611 6.335 -16.756 1.00 . A A . 19 ASN CG 1 1
8 13044 1 1 19 ASN H H -16.123 5.472 -13.488 1.00 . A A . 19 ASN H 1 1
8 13045 1 1 19 ASN HA H -18.309 6.189 -15.001 1.00 . A A . 19 ASN HA 1 1
8 13046 1 1 19 ASN HB2 H -15.777 4.834 -15.476 1.00 . A A . 19 ASN HB2 1 1
8 13047 1 1 19 ASN HB3 H -17.047 4.250 -16.550 1.00 . A A . 19 ASN HB3 1 1
8 13048 1 1 19 ASN HD21 H -14.810 6.798 -16.057 1.00 . A A . 19 ASN HD21 1 1
8 13049 1 1 19 ASN HD22 H -15.446 7.882 -17.198 1.00 . A A . 19 ASN HD22 1 1
8 13050 1 1 19 ASN N N -17.099 5.380 -13.518 1.00 . A A . 19 ASN N 1 1
8 13051 1 1 19 ASN ND2 N -15.534 7.066 -16.663 1.00 . A A . 19 ASN ND2 1 1
8 13052 1 1 19 ASN O O -19.942 4.287 -15.075 1.00 . A A . 19 ASN O 1 1
8 13053 1 1 19 ASN OD1 O -17.519 6.669 -17.517 1.00 . A A . 19 ASN OD1 1 1
8 13054 1 1 20 SER C C -19.449 1.363 -13.025 1.00 . A A . 20 SER C 1 1
8 13055 1 1 20 SER CA C -19.096 1.728 -14.464 1.00 . A A . 20 SER CA 1 1
8 13056 1 1 20 SER CB C -18.376 0.555 -15.127 1.00 . A A . 20 SER CB 1 1
8 13057 1 1 20 SER H H -17.297 2.834 -14.293 1.00 . A A . 20 SER H 1 1
8 13058 1 1 20 SER HA H -20.008 1.929 -15.008 1.00 . A A . 20 SER HA 1 1
8 13059 1 1 20 SER HB2 H -17.935 0.879 -16.055 1.00 . A A . 20 SER HB2 1 1
8 13060 1 1 20 SER HB3 H -17.597 0.194 -14.468 1.00 . A A . 20 SER HB3 1 1
8 13061 1 1 20 SER HG H -20.175 -0.081 -15.508 1.00 . A A . 20 SER HG 1 1
8 13062 1 1 20 SER N N -18.252 2.916 -14.499 1.00 . A A . 20 SER N 1 1
8 13063 1 1 20 SER O O -19.881 2.214 -12.247 1.00 . A A . 20 SER O 1 1
8 13064 1 1 20 SER OG O -19.311 -0.483 -15.390 1.00 . A A . 20 SER OG 1 1
8 13065 1 1 21 GLY C C -19.137 -1.824 -11.148 1.00 . A A . 21 GLY C 1 1
8 13066 1 1 21 GLY CA C -19.563 -0.372 -11.331 1.00 . A A . 21 GLY CA 1 1
8 13067 1 1 21 GLY H H -18.914 -0.539 -13.341 1.00 . A A . 21 GLY H 1 1
8 13068 1 1 21 GLY HA2 H -19.039 0.246 -10.616 1.00 . A A . 21 GLY HA2 1 1
8 13069 1 1 21 GLY HA3 H -20.625 -0.292 -11.156 1.00 . A A . 21 GLY HA3 1 1
8 13070 1 1 21 GLY N N -19.261 0.094 -12.679 1.00 . A A . 21 GLY N 1 1
8 13071 1 1 21 GLY O O -19.666 -2.724 -11.801 1.00 . A A . 21 GLY O 1 1
8 13072 1 1 22 GLY C C -17.487 -4.162 -11.296 1.00 . A A . 22 GLY C 1 1
8 13073 1 1 22 GLY CA C -17.686 -3.395 -9.997 1.00 . A A . 22 GLY CA 1 1
8 13074 1 1 22 GLY H H -17.791 -1.292 -9.766 1.00 . A A . 22 GLY H 1 1
8 13075 1 1 22 GLY HA2 H -16.745 -3.337 -9.472 1.00 . A A . 22 GLY HA2 1 1
8 13076 1 1 22 GLY HA3 H -18.402 -3.924 -9.387 1.00 . A A . 22 GLY HA3 1 1
8 13077 1 1 22 GLY N N -18.176 -2.047 -10.257 1.00 . A A . 22 GLY N 1 1
8 13078 1 1 22 GLY O O -17.143 -3.585 -12.327 1.00 . A A . 22 GLY O 1 1
8 13079 1 1 23 THR C C -16.086 -6.429 -12.798 1.00 . A A . 23 THR C 1 1
8 13080 1 1 23 THR CA C -17.555 -6.315 -12.406 1.00 . A A . 23 THR CA 1 1
8 13081 1 1 23 THR CB C -18.355 -5.742 -13.577 1.00 . A A . 23 THR CB 1 1
8 13082 1 1 23 THR CG2 C -18.766 -6.873 -14.521 1.00 . A A . 23 THR CG2 1 1
8 13083 1 1 23 THR H H -17.982 -5.870 -10.384 1.00 . A A . 23 THR H 1 1
8 13084 1 1 23 THR HA H -17.933 -7.297 -12.174 1.00 . A A . 23 THR HA 1 1
8 13085 1 1 23 THR HB H -17.747 -5.031 -14.116 1.00 . A A . 23 THR HB 1 1
8 13086 1 1 23 THR HG1 H -20.241 -5.722 -13.098 1.00 . A A . 23 THR HG1 1 1
8 13087 1 1 23 THR HG21 H -19.684 -7.320 -14.169 1.00 . A A . 23 THR HG21 1 1
8 13088 1 1 23 THR HG22 H -17.988 -7.622 -14.546 1.00 . A A . 23 THR HG22 1 1
8 13089 1 1 23 THR HG23 H -18.916 -6.477 -15.514 1.00 . A A . 23 THR HG23 1 1
8 13090 1 1 23 THR N N -17.709 -5.469 -11.235 1.00 . A A . 23 THR N 1 1
8 13091 1 1 23 THR O O -15.422 -5.425 -13.054 1.00 . A A . 23 THR O 1 1
8 13092 1 1 23 THR OG1 O -19.517 -5.092 -13.080 1.00 . A A . 23 THR OG1 1 1
8 13093 1 1 24 ASN C C -13.272 -7.601 -12.021 1.00 . A A . 24 ASN C 1 1
8 13094 1 1 24 ASN CA C -14.190 -7.893 -13.204 1.00 . A A . 24 ASN CA 1 1
8 13095 1 1 24 ASN CB C -13.799 -7.004 -14.386 1.00 . A A . 24 ASN CB 1 1
8 13096 1 1 24 ASN CG C -12.780 -7.721 -15.264 1.00 . A A . 24 ASN CG 1 1
8 13097 1 1 24 ASN H H -16.160 -8.422 -12.628 1.00 . A A . 24 ASN H 1 1
8 13098 1 1 24 ASN HA H -14.072 -8.927 -13.492 1.00 . A A . 24 ASN HA 1 1
8 13099 1 1 24 ASN HB2 H -14.680 -6.778 -14.971 1.00 . A A . 24 ASN HB2 1 1
8 13100 1 1 24 ASN HB3 H -13.369 -6.085 -14.016 1.00 . A A . 24 ASN HB3 1 1
8 13101 1 1 24 ASN HD21 H -11.367 -7.731 -13.869 1.00 . A A . 24 ASN HD21 1 1
8 13102 1 1 24 ASN HD22 H -10.934 -8.451 -15.344 1.00 . A A . 24 ASN HD22 1 1
8 13103 1 1 24 ASN N N -15.583 -7.660 -12.843 1.00 . A A . 24 ASN N 1 1
8 13104 1 1 24 ASN ND2 N -11.595 -7.989 -14.785 1.00 . A A . 24 ASN ND2 1 1
8 13105 1 1 24 ASN O O -13.187 -6.465 -11.556 1.00 . A A . 24 ASN O 1 1
8 13106 1 1 24 ASN OD1 O -13.069 -8.046 -16.415 1.00 . A A . 24 ASN OD1 1 1
8 13107 1 1 25 GLY C C -12.434 -8.605 -9.085 1.00 . A A . 25 GLY C 1 1
8 13108 1 1 25 GLY CA C -11.685 -8.478 -10.407 1.00 . A A . 25 GLY CA 1 1
8 13109 1 1 25 GLY H H -12.701 -9.519 -11.948 1.00 . A A . 25 GLY H 1 1
8 13110 1 1 25 GLY HA2 H -10.919 -9.240 -10.458 1.00 . A A . 25 GLY HA2 1 1
8 13111 1 1 25 GLY HA3 H -11.220 -7.504 -10.456 1.00 . A A . 25 GLY HA3 1 1
8 13112 1 1 25 GLY N N -12.591 -8.635 -11.537 1.00 . A A . 25 GLY N 1 1
8 13113 1 1 25 GLY O O -13.534 -9.154 -9.035 1.00 . A A . 25 GLY O 1 1
8 13114 1 1 26 ASP C C -11.805 -7.150 -5.753 1.00 . A A . 26 ASP C 1 1
8 13115 1 1 26 ASP CA C -12.450 -8.159 -6.698 1.00 . A A . 26 ASP CA 1 1
8 13116 1 1 26 ASP CB C -12.306 -9.568 -6.120 1.00 . A A . 26 ASP CB 1 1
8 13117 1 1 26 ASP CG C -13.474 -10.439 -6.572 1.00 . A A . 26 ASP CG 1 1
8 13118 1 1 26 ASP H H -10.953 -7.670 -8.116 1.00 . A A . 26 ASP H 1 1
8 13119 1 1 26 ASP HA H -13.501 -7.927 -6.794 1.00 . A A . 26 ASP HA 1 1
8 13120 1 1 26 ASP HB2 H -11.380 -10.003 -6.466 1.00 . A A . 26 ASP HB2 1 1
8 13121 1 1 26 ASP HB3 H -12.297 -9.513 -5.042 1.00 . A A . 26 ASP HB3 1 1
8 13122 1 1 26 ASP N N -11.831 -8.095 -8.016 1.00 . A A . 26 ASP N 1 1
8 13123 1 1 26 ASP O O -10.796 -6.529 -6.087 1.00 . A A . 26 ASP O 1 1
8 13124 1 1 26 ASP OD1 O -14.593 -10.143 -6.184 1.00 . A A . 26 ASP OD1 1 1
8 13125 1 1 26 ASP OD2 O -13.233 -11.388 -7.300 1.00 . A A . 26 ASP OD2 1 1
8 13126 1 1 27 ARG C C -12.422 -6.371 -2.200 1.00 . A A . 27 ARG C 1 1
8 13127 1 1 27 ARG CA C -11.869 -6.056 -3.586 1.00 . A A . 27 ARG CA 1 1
8 13128 1 1 27 ARG CB C -12.241 -4.625 -3.974 1.00 . A A . 27 ARG CB 1 1
8 13129 1 1 27 ARG CD C -14.108 -3.123 -4.685 1.00 . A A . 27 ARG CD 1 1
8 13130 1 1 27 ARG CG C -13.737 -4.552 -4.283 1.00 . A A . 27 ARG CG 1 1
8 13131 1 1 27 ARG CZ C -14.327 -0.989 -3.547 1.00 . A A . 27 ARG CZ 1 1
8 13132 1 1 27 ARG H H -13.197 -7.514 -4.361 1.00 . A A . 27 ARG H 1 1
8 13133 1 1 27 ARG HA H -10.793 -6.142 -3.562 1.00 . A A . 27 ARG HA 1 1
8 13134 1 1 27 ARG HB2 H -12.009 -3.958 -3.155 1.00 . A A . 27 ARG HB2 1 1
8 13135 1 1 27 ARG HB3 H -11.681 -4.330 -4.847 1.00 . A A . 27 ARG HB3 1 1
8 13136 1 1 27 ARG HD2 H -13.566 -2.851 -5.577 1.00 . A A . 27 ARG HD2 1 1
8 13137 1 1 27 ARG HD3 H -15.169 -3.073 -4.884 1.00 . A A . 27 ARG HD3 1 1
8 13138 1 1 27 ARG HE H -13.120 -2.462 -2.930 1.00 . A A . 27 ARG HE 1 1
8 13139 1 1 27 ARG HG2 H -13.970 -5.228 -5.094 1.00 . A A . 27 ARG HG2 1 1
8 13140 1 1 27 ARG HG3 H -14.301 -4.835 -3.407 1.00 . A A . 27 ARG HG3 1 1
8 13141 1 1 27 ARG HH11 H -15.439 -1.245 -5.193 1.00 . A A . 27 ARG HH11 1 1
8 13142 1 1 27 ARG HH12 H -15.612 0.286 -4.399 1.00 . A A . 27 ARG HH12 1 1
8 13143 1 1 27 ARG HH21 H -13.343 -0.458 -1.886 1.00 . A A . 27 ARG HH21 1 1
8 13144 1 1 27 ARG HH22 H -14.426 0.732 -2.529 1.00 . A A . 27 ARG HH22 1 1
8 13145 1 1 27 ARG N N -12.395 -6.993 -4.572 1.00 . A A . 27 ARG N 1 1
8 13146 1 1 27 ARG NE N -13.770 -2.194 -3.613 1.00 . A A . 27 ARG NE 1 1
8 13147 1 1 27 ARG NH1 N -15.193 -0.621 -4.451 1.00 . A A . 27 ARG NH1 1 1
8 13148 1 1 27 ARG NH2 N -14.007 -0.175 -2.578 1.00 . A A . 27 ARG NH2 1 1
8 13149 1 1 27 ARG O O -11.786 -6.082 -1.187 1.00 . A A . 27 ARG O 1 1
8 13150 1 1 28 ASN C C -13.536 -8.505 -0.258 1.00 . A A . 28 ASN C 1 1
8 13151 1 1 28 ASN CA C -14.241 -7.314 -0.896 1.00 . A A . 28 ASN CA 1 1
8 13152 1 1 28 ASN CB C -15.716 -7.653 -1.123 1.00 . A A . 28 ASN CB 1 1
8 13153 1 1 28 ASN CG C -16.213 -8.579 -0.019 1.00 . A A . 28 ASN CG 1 1
8 13154 1 1 28 ASN H H -14.072 -7.171 -3.004 1.00 . A A . 28 ASN H 1 1
8 13155 1 1 28 ASN HA H -14.177 -6.469 -0.228 1.00 . A A . 28 ASN HA 1 1
8 13156 1 1 28 ASN HB2 H -16.298 -6.742 -1.116 1.00 . A A . 28 ASN HB2 1 1
8 13157 1 1 28 ASN HB3 H -15.829 -8.143 -2.078 1.00 . A A . 28 ASN HB3 1 1
8 13158 1 1 28 ASN HD21 H -16.309 -10.173 -1.197 1.00 . A A . 28 ASN HD21 1 1
8 13159 1 1 28 ASN HD22 H -16.769 -10.435 0.416 1.00 . A A . 28 ASN HD22 1 1
8 13160 1 1 28 ASN N N -13.611 -6.965 -2.164 1.00 . A A . 28 ASN N 1 1
8 13161 1 1 28 ASN ND2 N -16.451 -9.834 -0.288 1.00 . A A . 28 ASN ND2 1 1
8 13162 1 1 28 ASN O O -12.853 -8.362 0.758 1.00 . A A . 28 ASN O 1 1
8 13163 1 1 28 ASN OD1 O -16.390 -8.149 1.121 1.00 . A A . 28 ASN OD1 1 1
8 13164 1 1 29 SER C C -13.104 -10.918 1.176 1.00 . A A . 29 SER C 1 1
8 13165 1 1 29 SER CA C -13.084 -10.898 -0.349 1.00 . A A . 29 SER CA 1 1
8 13166 1 1 29 SER CB C -11.640 -10.991 -0.842 1.00 . A A . 29 SER CB 1 1
8 13167 1 1 29 SER H H -14.261 -9.728 -1.669 1.00 . A A . 29 SER H 1 1
8 13168 1 1 29 SER HA H -13.632 -11.752 -0.718 1.00 . A A . 29 SER HA 1 1
8 13169 1 1 29 SER HB2 H -11.014 -10.342 -0.255 1.00 . A A . 29 SER HB2 1 1
8 13170 1 1 29 SER HB3 H -11.291 -12.011 -0.742 1.00 . A A . 29 SER HB3 1 1
8 13171 1 1 29 SER HG H -11.086 -11.254 -2.689 1.00 . A A . 29 SER HG 1 1
8 13172 1 1 29 SER N N -13.706 -9.680 -0.862 1.00 . A A . 29 SER N 1 1
8 13173 1 1 29 SER O O -14.016 -10.377 1.802 1.00 . A A . 29 SER O 1 1
8 13174 1 1 29 SER OG O -11.581 -10.590 -2.205 1.00 . A A . 29 SER OG 1 1
8 13175 1 1 30 GLY C C -10.985 -10.636 3.764 1.00 . A A . 30 GLY C 1 1
8 13176 1 1 30 GLY CA C -12.005 -11.631 3.220 1.00 . A A . 30 GLY CA 1 1
8 13177 1 1 30 GLY H H -11.394 -11.959 1.218 1.00 . A A . 30 GLY H 1 1
8 13178 1 1 30 GLY HA2 H -12.974 -11.415 3.647 1.00 . A A . 30 GLY HA2 1 1
8 13179 1 1 30 GLY HA3 H -11.706 -12.629 3.501 1.00 . A A . 30 GLY HA3 1 1
8 13180 1 1 30 GLY N N -12.093 -11.546 1.767 1.00 . A A . 30 GLY N 1 1
8 13181 1 1 30 GLY O O -10.554 -10.737 4.913 1.00 . A A . 30 GLY O 1 1
8 13182 1 1 31 ALA C C -8.297 -9.319 3.690 1.00 . A A . 31 ALA C 1 1
8 13183 1 1 31 ALA CA C -9.630 -8.666 3.338 1.00 . A A . 31 ALA CA 1 1
8 13184 1 1 31 ALA CB C -10.158 -7.892 4.546 1.00 . A A . 31 ALA CB 1 1
8 13185 1 1 31 ALA H H -10.978 -9.643 2.026 1.00 . A A . 31 ALA H 1 1
8 13186 1 1 31 ALA HA H -9.478 -7.976 2.522 1.00 . A A . 31 ALA HA 1 1
8 13187 1 1 31 ALA HB1 H -11.202 -8.125 4.697 1.00 . A A . 31 ALA HB1 1 1
8 13188 1 1 31 ALA HB2 H -10.047 -6.831 4.371 1.00 . A A . 31 ALA HB2 1 1
8 13189 1 1 31 ALA HB3 H -9.597 -8.171 5.426 1.00 . A A . 31 ALA HB3 1 1
8 13190 1 1 31 ALA N N -10.602 -9.674 2.931 1.00 . A A . 31 ALA N 1 1
8 13191 1 1 31 ALA O O -8.232 -10.519 3.949 1.00 . A A . 31 ALA O 1 1
8 13192 1 1 32 ASN C C -5.574 -10.236 3.154 1.00 . A A . 32 ASN C 1 1
8 13193 1 1 32 ASN CA C -5.909 -9.028 4.023 1.00 . A A . 32 ASN CA 1 1
8 13194 1 1 32 ASN CB C -5.848 -9.428 5.499 1.00 . A A . 32 ASN CB 1 1
8 13195 1 1 32 ASN CG C -4.395 -9.595 5.933 1.00 . A A . 32 ASN CG 1 1
8 13196 1 1 32 ASN H H -7.348 -7.568 3.486 1.00 . A A . 32 ASN H 1 1
8 13197 1 1 32 ASN HA H -5.182 -8.252 3.842 1.00 . A A . 32 ASN HA 1 1
8 13198 1 1 32 ASN HB2 H -6.315 -8.659 6.096 1.00 . A A . 32 ASN HB2 1 1
8 13199 1 1 32 ASN HB3 H -6.373 -10.360 5.640 1.00 . A A . 32 ASN HB3 1 1
8 13200 1 1 32 ASN HD21 H -3.667 -9.363 4.101 1.00 . A A . 32 ASN HD21 1 1
8 13201 1 1 32 ASN HD22 H -2.509 -9.630 5.314 1.00 . A A . 32 ASN HD22 1 1
8 13202 1 1 32 ASN N N -7.237 -8.517 3.700 1.00 . A A . 32 ASN N 1 1
8 13203 1 1 32 ASN ND2 N -3.445 -9.525 5.042 1.00 . A A . 32 ASN ND2 1 1
8 13204 1 1 32 ASN O O -5.809 -11.379 3.544 1.00 . A A . 32 ASN O 1 1
8 13205 1 1 32 ASN OD1 O -4.121 -9.797 7.116 1.00 . A A . 32 ASN OD1 1 1
8 13206 1 1 33 ASN C C -5.893 -11.842 0.644 1.00 . A A . 33 ASN C 1 1
8 13207 1 1 33 ASN CA C -4.659 -11.047 1.055 1.00 . A A . 33 ASN CA 1 1
8 13208 1 1 33 ASN CB C -3.645 -11.981 1.720 1.00 . A A . 33 ASN CB 1 1
8 13209 1 1 33 ASN CG C -2.561 -12.369 0.720 1.00 . A A . 33 ASN CG 1 1
8 13210 1 1 33 ASN H H -4.858 -9.042 1.714 1.00 . A A . 33 ASN H 1 1
8 13211 1 1 33 ASN HA H -4.209 -10.617 0.172 1.00 . A A . 33 ASN HA 1 1
8 13212 1 1 33 ASN HB2 H -3.194 -11.478 2.562 1.00 . A A . 33 ASN HB2 1 1
8 13213 1 1 33 ASN HB3 H -4.151 -12.872 2.062 1.00 . A A . 33 ASN HB3 1 1
8 13214 1 1 33 ASN HD21 H -3.653 -13.786 -0.140 1.00 . A A . 33 ASN HD21 1 1
8 13215 1 1 33 ASN HD22 H -2.096 -13.579 -0.785 1.00 . A A . 33 ASN HD22 1 1
8 13216 1 1 33 ASN N N -5.022 -9.973 1.973 1.00 . A A . 33 ASN N 1 1
8 13217 1 1 33 ASN ND2 N -2.789 -13.323 -0.139 1.00 . A A . 33 ASN ND2 1 1
8 13218 1 1 33 ASN O O -6.802 -12.054 1.447 1.00 . A A . 33 ASN O 1 1
8 13219 1 1 33 ASN OD1 O -1.477 -11.785 0.723 1.00 . A A . 33 ASN OD1 1 1
8 13220 1 1 34 GLY C C -6.638 -13.889 -2.323 1.00 . A A . 34 GLY C 1 1
8 13221 1 1 34 GLY CA C -7.049 -13.050 -1.118 1.00 . A A . 34 GLY CA 1 1
8 13222 1 1 34 GLY H H -5.166 -12.079 -1.206 1.00 . A A . 34 GLY H 1 1
8 13223 1 1 34 GLY HA2 H -7.412 -13.702 -0.337 1.00 . A A . 34 GLY HA2 1 1
8 13224 1 1 34 GLY HA3 H -7.836 -12.374 -1.412 1.00 . A A . 34 GLY HA3 1 1
8 13225 1 1 34 GLY N N -5.919 -12.278 -0.610 1.00 . A A . 34 GLY N 1 1
8 13226 1 1 34 GLY O O -5.735 -13.517 -3.072 1.00 . A A . 34 GLY O 1 1
8 13227 1 1 35 GLY C C -7.497 -15.318 -4.935 1.00 . A A . 35 GLY C 1 1
8 13228 1 1 35 GLY CA C -7.001 -15.910 -3.620 1.00 . A A . 35 GLY CA 1 1
8 13229 1 1 35 GLY H H -8.016 -15.270 -1.873 1.00 . A A . 35 GLY H 1 1
8 13230 1 1 35 GLY HA2 H -5.932 -16.055 -3.676 1.00 . A A . 35 GLY HA2 1 1
8 13231 1 1 35 GLY HA3 H -7.482 -16.862 -3.459 1.00 . A A . 35 GLY HA3 1 1
8 13232 1 1 35 GLY N N -7.305 -15.024 -2.502 1.00 . A A . 35 GLY N 1 1
8 13233 1 1 35 GLY O O -8.431 -14.516 -4.952 1.00 . A A . 35 GLY O 1 1
8 13234 1 1 36 GLY C C -7.242 -16.341 -8.379 1.00 . A A . 36 GLY C 1 1
8 13235 1 1 36 GLY CA C -7.250 -15.218 -7.348 1.00 . A A . 36 GLY CA 1 1
8 13236 1 1 36 GLY H H -6.127 -16.357 -5.958 1.00 . A A . 36 GLY H 1 1
8 13237 1 1 36 GLY HA2 H -8.243 -14.796 -7.290 1.00 . A A . 36 GLY HA2 1 1
8 13238 1 1 36 GLY HA3 H -6.555 -14.452 -7.655 1.00 . A A . 36 GLY HA3 1 1
8 13239 1 1 36 GLY N N -6.865 -15.717 -6.033 1.00 . A A . 36 GLY N 1 1
8 13240 1 1 36 GLY O O -6.401 -16.360 -9.278 1.00 . A A . 36 GLY O 1 1
8 13241 1 1 37 GLU C C -6.923 -18.858 -9.638 1.00 . A A . 37 GLU C 1 1
8 13242 1 1 37 GLU CA C -8.298 -18.403 -9.159 1.00 . A A . 37 GLU CA 1 1
8 13243 1 1 37 GLU CB C -9.155 -18.011 -10.365 1.00 . A A . 37 GLU CB 1 1
8 13244 1 1 37 GLU CD C -10.532 -20.101 -10.371 1.00 . A A . 37 GLU CD 1 1
8 13245 1 1 37 GLU CG C -9.526 -19.267 -11.156 1.00 . A A . 37 GLU CG 1 1
8 13246 1 1 37 GLU H H -8.828 -17.190 -7.503 1.00 . A A . 37 GLU H 1 1
8 13247 1 1 37 GLU HA H -8.778 -19.221 -8.644 1.00 . A A . 37 GLU HA 1 1
8 13248 1 1 37 GLU HB2 H -10.054 -17.521 -10.022 1.00 . A A . 37 GLU HB2 1 1
8 13249 1 1 37 GLU HB3 H -8.597 -17.341 -11.001 1.00 . A A . 37 GLU HB3 1 1
8 13250 1 1 37 GLU HG2 H -9.962 -18.977 -12.102 1.00 . A A . 37 GLU HG2 1 1
8 13251 1 1 37 GLU HG3 H -8.638 -19.855 -11.336 1.00 . A A . 37 GLU HG3 1 1
8 13252 1 1 37 GLU N N -8.189 -17.269 -8.240 1.00 . A A . 37 GLU N 1 1
8 13253 1 1 37 GLU O O -6.423 -18.389 -10.660 1.00 . A A . 37 GLU O 1 1
8 13254 1 1 37 GLU OE1 O -11.705 -19.768 -10.405 1.00 . A A . 37 GLU OE1 1 1
8 13255 1 1 37 GLU OE2 O -10.114 -21.063 -9.747 1.00 . A A . 37 GLU OE2 1 1
8 13256 1 1 38 ASN C C -3.913 -19.282 -8.879 1.00 . A A . 38 ASN C 1 1
8 13257 1 1 38 ASN CA C -4.998 -20.290 -9.249 1.00 . A A . 38 ASN CA 1 1
8 13258 1 1 38 ASN CB C -4.937 -20.581 -10.749 1.00 . A A . 38 ASN CB 1 1
8 13259 1 1 38 ASN CG C -4.075 -21.812 -11.007 1.00 . A A . 38 ASN CG 1 1
8 13260 1 1 38 ASN H H -6.761 -20.114 -8.087 1.00 . A A . 38 ASN H 1 1
8 13261 1 1 38 ASN HA H -4.821 -21.208 -8.708 1.00 . A A . 38 ASN HA 1 1
8 13262 1 1 38 ASN HB2 H -5.935 -20.761 -11.121 1.00 . A A . 38 ASN HB2 1 1
8 13263 1 1 38 ASN HB3 H -4.511 -19.733 -11.263 1.00 . A A . 38 ASN HB3 1 1
8 13264 1 1 38 ASN HD21 H -5.624 -23.012 -11.319 1.00 . A A . 38 ASN HD21 1 1
8 13265 1 1 38 ASN HD22 H -4.100 -23.748 -11.447 1.00 . A A . 38 ASN HD22 1 1
8 13266 1 1 38 ASN N N -6.316 -19.776 -8.891 1.00 . A A . 38 ASN N 1 1
8 13267 1 1 38 ASN ND2 N -4.647 -22.952 -11.280 1.00 . A A . 38 ASN ND2 1 1
8 13268 1 1 38 ASN O O -4.140 -18.380 -8.075 1.00 . A A . 38 ASN O 1 1
8 13269 1 1 38 ASN OD1 O -2.847 -21.733 -10.959 1.00 . A A . 38 ASN OD1 1 1
8 13270 1 1 39 SER C C -1.733 -17.282 -10.049 1.00 . A A . 39 SER C 1 1
8 13271 1 1 39 SER CA C -1.622 -18.542 -9.197 1.00 . A A . 39 SER CA 1 1
8 13272 1 1 39 SER CB C -0.296 -19.244 -9.493 1.00 . A A . 39 SER CB 1 1
8 13273 1 1 39 SER H H -2.611 -20.182 -10.105 1.00 . A A . 39 SER H 1 1
8 13274 1 1 39 SER HA H -1.646 -18.265 -8.155 1.00 . A A . 39 SER HA 1 1
8 13275 1 1 39 SER HB2 H 0.367 -19.133 -8.651 1.00 . A A . 39 SER HB2 1 1
8 13276 1 1 39 SER HB3 H -0.479 -20.296 -9.668 1.00 . A A . 39 SER HB3 1 1
8 13277 1 1 39 SER HG H 0.538 -17.752 -10.420 1.00 . A A . 39 SER HG 1 1
8 13278 1 1 39 SER N N -2.735 -19.444 -9.472 1.00 . A A . 39 SER N 1 1
8 13279 1 1 39 SER O O -2.537 -17.219 -10.979 1.00 . A A . 39 SER O 1 1
8 13280 1 1 39 SER OG O 0.301 -18.656 -10.641 1.00 . A A . 39 SER OG 1 1
8 13281 1 1 40 ALA C C -0.064 -13.982 -9.758 1.00 . A A . 40 ALA C 1 1
8 13282 1 1 40 ALA CA C -0.932 -15.023 -10.463 1.00 . A A . 40 ALA CA 1 1
8 13283 1 1 40 ALA CB C -2.366 -14.499 -10.585 1.00 . A A . 40 ALA CB 1 1
8 13284 1 1 40 ALA H H -0.300 -16.390 -8.972 1.00 . A A . 40 ALA H 1 1
8 13285 1 1 40 ALA HA H -0.538 -15.194 -11.453 1.00 . A A . 40 ALA HA 1 1
8 13286 1 1 40 ALA HB1 H -2.351 -13.425 -10.695 1.00 . A A . 40 ALA HB1 1 1
8 13287 1 1 40 ALA HB2 H -2.923 -14.764 -9.699 1.00 . A A . 40 ALA HB2 1 1
8 13288 1 1 40 ALA HB3 H -2.837 -14.941 -11.451 1.00 . A A . 40 ALA HB3 1 1
8 13289 1 1 40 ALA N N -0.920 -16.280 -9.724 1.00 . A A . 40 ALA N 1 1
8 13290 1 1 40 ALA O O -0.565 -12.977 -9.252 1.00 . A A . 40 ALA O 1 1
8 13291 1 1 41 PRO C C 2.514 -12.080 -9.943 1.00 . A A . 41 PRO C 1 1
8 13292 1 1 41 PRO CA C 2.183 -13.281 -9.061 1.00 . A A . 41 PRO CA 1 1
8 13293 1 1 41 PRO CB C 3.418 -14.152 -8.837 1.00 . A A . 41 PRO CB 1 1
8 13294 1 1 41 PRO CD C 1.898 -15.382 -10.288 1.00 . A A . 41 PRO CD 1 1
8 13295 1 1 41 PRO CG C 3.370 -15.195 -9.906 1.00 . A A . 41 PRO CG 1 1
8 13296 1 1 41 PRO HA H 1.799 -12.953 -8.110 1.00 . A A . 41 PRO HA 1 1
8 13297 1 1 41 PRO HB2 H 4.316 -13.558 -8.928 1.00 . A A . 41 PRO HB2 1 1
8 13298 1 1 41 PRO HB3 H 3.376 -14.620 -7.864 1.00 . A A . 41 PRO HB3 1 1
8 13299 1 1 41 PRO HD2 H 1.789 -15.398 -11.365 1.00 . A A . 41 PRO HD2 1 1
8 13300 1 1 41 PRO HD3 H 1.506 -16.289 -9.853 1.00 . A A . 41 PRO HD3 1 1
8 13301 1 1 41 PRO HG2 H 3.938 -14.865 -10.766 1.00 . A A . 41 PRO HG2 1 1
8 13302 1 1 41 PRO HG3 H 3.769 -16.125 -9.533 1.00 . A A . 41 PRO HG3 1 1
8 13303 1 1 41 PRO N N 1.221 -14.209 -9.715 1.00 . A A . 41 PRO N 1 1
8 13304 1 1 41 PRO O O 3.063 -12.232 -11.034 1.00 . A A . 41 PRO O 1 1
8 13305 1 1 42 VAL C C 2.736 -8.507 -9.272 1.00 . A A . 42 VAL C 1 1
8 13306 1 1 42 VAL CA C 2.443 -9.668 -10.217 1.00 . A A . 42 VAL CA 1 1
8 13307 1 1 42 VAL CB C 1.239 -9.321 -11.092 1.00 . A A . 42 VAL CB 1 1
8 13308 1 1 42 VAL CG1 C 1.269 -10.170 -12.365 1.00 . A A . 42 VAL CG1 1 1
8 13309 1 1 42 VAL CG2 C -0.050 -9.608 -10.320 1.00 . A A . 42 VAL CG2 1 1
8 13310 1 1 42 VAL H H 1.743 -10.826 -8.586 1.00 . A A . 42 VAL H 1 1
8 13311 1 1 42 VAL HA H 3.302 -9.828 -10.851 1.00 . A A . 42 VAL HA 1 1
8 13312 1 1 42 VAL HB H 1.276 -8.274 -11.358 1.00 . A A . 42 VAL HB 1 1
8 13313 1 1 42 VAL HG11 H 1.222 -11.216 -12.101 1.00 . A A . 42 VAL HG11 1 1
8 13314 1 1 42 VAL HG12 H 2.183 -9.975 -12.906 1.00 . A A . 42 VAL HG12 1 1
8 13315 1 1 42 VAL HG13 H 0.422 -9.918 -12.986 1.00 . A A . 42 VAL HG13 1 1
8 13316 1 1 42 VAL HG21 H -0.352 -10.631 -10.489 1.00 . A A . 42 VAL HG21 1 1
8 13317 1 1 42 VAL HG22 H -0.830 -8.941 -10.662 1.00 . A A . 42 VAL HG22 1 1
8 13318 1 1 42 VAL HG23 H 0.119 -9.452 -9.265 1.00 . A A . 42 VAL HG23 1 1
8 13319 1 1 42 VAL N N 2.177 -10.888 -9.462 1.00 . A A . 42 VAL N 1 1
8 13320 1 1 42 VAL O O 1.997 -7.522 -9.235 1.00 . A A . 42 VAL O 1 1
8 13321 1 1 43 GLY C C 4.622 -8.181 -6.230 1.00 . A A . 43 GLY C 1 1
8 13322 1 1 43 GLY CA C 4.198 -7.582 -7.567 1.00 . A A . 43 GLY CA 1 1
8 13323 1 1 43 GLY H H 4.370 -9.435 -8.582 1.00 . A A . 43 GLY H 1 1
8 13324 1 1 43 GLY HA2 H 5.020 -7.017 -7.980 1.00 . A A . 43 GLY HA2 1 1
8 13325 1 1 43 GLY HA3 H 3.358 -6.924 -7.409 1.00 . A A . 43 GLY HA3 1 1
8 13326 1 1 43 GLY N N 3.818 -8.629 -8.508 1.00 . A A . 43 GLY N 1 1
8 13327 1 1 43 GLY O O 5.467 -7.625 -5.529 1.00 . A A . 43 GLY O 1 1
8 13328 1 1 44 ALA C C 5.852 -10.233 -4.522 1.00 . A A . 44 ALA C 1 1
8 13329 1 1 44 ALA CA C 4.351 -9.982 -4.625 1.00 . A A . 44 ALA CA 1 1
8 13330 1 1 44 ALA CB C 3.602 -11.312 -4.530 1.00 . A A . 44 ALA CB 1 1
8 13331 1 1 44 ALA H H 3.361 -9.715 -6.479 1.00 . A A . 44 ALA H 1 1
8 13332 1 1 44 ALA HA H 4.044 -9.350 -3.805 1.00 . A A . 44 ALA HA 1 1
8 13333 1 1 44 ALA HB1 H 3.979 -11.993 -5.278 1.00 . A A . 44 ALA HB1 1 1
8 13334 1 1 44 ALA HB2 H 2.548 -11.145 -4.695 1.00 . A A . 44 ALA HB2 1 1
8 13335 1 1 44 ALA HB3 H 3.749 -11.740 -3.549 1.00 . A A . 44 ALA HB3 1 1
8 13336 1 1 44 ALA N N 4.027 -9.317 -5.881 1.00 . A A . 44 ALA N 1 1
8 13337 1 1 44 ALA O O 6.400 -10.341 -3.424 1.00 . A A . 44 ALA O 1 1
8 13338 1 1 45 ALA C C 8.702 -9.378 -5.102 1.00 . A A . 45 ALA C 1 1
8 13339 1 1 45 ALA CA C 7.949 -10.563 -5.700 1.00 . A A . 45 ALA CA 1 1
8 13340 1 1 45 ALA CB C 8.413 -10.793 -7.139 1.00 . A A . 45 ALA CB 1 1
8 13341 1 1 45 ALA H H 6.022 -10.230 -6.516 1.00 . A A . 45 ALA H 1 1
8 13342 1 1 45 ALA HA H 8.170 -11.446 -5.118 1.00 . A A . 45 ALA HA 1 1
8 13343 1 1 45 ALA HB1 H 7.564 -10.742 -7.803 1.00 . A A . 45 ALA HB1 1 1
8 13344 1 1 45 ALA HB2 H 8.875 -11.767 -7.217 1.00 . A A . 45 ALA HB2 1 1
8 13345 1 1 45 ALA HB3 H 9.130 -10.033 -7.412 1.00 . A A . 45 ALA HB3 1 1
8 13346 1 1 45 ALA N N 6.512 -10.325 -5.671 1.00 . A A . 45 ALA N 1 1
8 13347 1 1 45 ALA O O 9.762 -9.545 -4.499 1.00 . A A . 45 ALA O 1 1
8 13348 1 1 46 ILE C C 8.039 -6.484 -3.512 1.00 . A A . 46 ILE C 1 1
8 13349 1 1 46 ILE CA C 8.775 -6.974 -4.756 1.00 . A A . 46 ILE CA 1 1
8 13350 1 1 46 ILE CB C 8.760 -5.878 -5.823 1.00 . A A . 46 ILE CB 1 1
8 13351 1 1 46 ILE CD1 C 7.273 -4.484 -7.269 1.00 . A A . 46 ILE CD1 1 1
8 13352 1 1 46 ILE CG1 C 7.338 -5.714 -6.361 1.00 . A A . 46 ILE CG1 1 1
8 13353 1 1 46 ILE CG2 C 9.694 -6.265 -6.971 1.00 . A A . 46 ILE CG2 1 1
8 13354 1 1 46 ILE H H 7.304 -8.113 -5.770 1.00 . A A . 46 ILE H 1 1
8 13355 1 1 46 ILE HA H 9.799 -7.192 -4.494 1.00 . A A . 46 ILE HA 1 1
8 13356 1 1 46 ILE HB H 9.090 -4.947 -5.387 1.00 . A A . 46 ILE HB 1 1
8 13357 1 1 46 ILE HD11 H 8.271 -4.107 -7.436 1.00 . A A . 46 ILE HD11 1 1
8 13358 1 1 46 ILE HD12 H 6.674 -3.720 -6.798 1.00 . A A . 46 ILE HD12 1 1
8 13359 1 1 46 ILE HD13 H 6.830 -4.757 -8.215 1.00 . A A . 46 ILE HD13 1 1
8 13360 1 1 46 ILE HG12 H 7.065 -6.593 -6.924 1.00 . A A . 46 ILE HG12 1 1
8 13361 1 1 46 ILE HG13 H 6.653 -5.587 -5.537 1.00 . A A . 46 ILE HG13 1 1
8 13362 1 1 46 ILE HG21 H 10.528 -5.579 -7.005 1.00 . A A . 46 ILE HG21 1 1
8 13363 1 1 46 ILE HG22 H 9.153 -6.219 -7.905 1.00 . A A . 46 ILE HG22 1 1
8 13364 1 1 46 ILE HG23 H 10.060 -7.269 -6.817 1.00 . A A . 46 ILE HG23 1 1
8 13365 1 1 46 ILE N N 8.148 -8.183 -5.279 1.00 . A A . 46 ILE N 1 1
8 13366 1 1 46 ILE O O 8.619 -5.807 -2.663 1.00 . A A . 46 ILE O 1 1
8 13367 1 1 47 ALA C C 6.481 -7.071 -0.985 1.00 . A A . 47 ALA C 1 1
8 13368 1 1 47 ALA CA C 5.958 -6.424 -2.263 1.00 . A A . 47 ALA CA 1 1
8 13369 1 1 47 ALA CB C 4.496 -6.822 -2.478 1.00 . A A . 47 ALA CB 1 1
8 13370 1 1 47 ALA H H 6.353 -7.378 -4.114 1.00 . A A . 47 ALA H 1 1
8 13371 1 1 47 ALA HA H 6.016 -5.350 -2.159 1.00 . A A . 47 ALA HA 1 1
8 13372 1 1 47 ALA HB1 H 3.853 -6.099 -2.001 1.00 . A A . 47 ALA HB1 1 1
8 13373 1 1 47 ALA HB2 H 4.321 -7.797 -2.048 1.00 . A A . 47 ALA HB2 1 1
8 13374 1 1 47 ALA HB3 H 4.283 -6.852 -3.537 1.00 . A A . 47 ALA HB3 1 1
8 13375 1 1 47 ALA N N 6.761 -6.833 -3.410 1.00 . A A . 47 ALA N 1 1
8 13376 1 1 47 ALA O O 6.296 -6.542 0.111 1.00 . A A . 47 ALA O 1 1
8 13377 1 1 48 ASN C C 9.042 -8.340 0.387 1.00 . A A . 48 ASN C 1 1
8 13378 1 1 48 ASN CA C 7.689 -8.926 0.012 1.00 . A A . 48 ASN CA 1 1
8 13379 1 1 48 ASN CB C 7.844 -10.411 -0.316 1.00 . A A . 48 ASN CB 1 1
8 13380 1 1 48 ASN CG C 6.492 -11.111 -0.234 1.00 . A A . 48 ASN CG 1 1
8 13381 1 1 48 ASN H H 7.259 -8.587 -2.034 1.00 . A A . 48 ASN H 1 1
8 13382 1 1 48 ASN HA H 7.014 -8.821 0.849 1.00 . A A . 48 ASN HA 1 1
8 13383 1 1 48 ASN HB2 H 8.243 -10.518 -1.315 1.00 . A A . 48 ASN HB2 1 1
8 13384 1 1 48 ASN HB3 H 8.525 -10.864 0.389 1.00 . A A . 48 ASN HB3 1 1
8 13385 1 1 48 ASN HD21 H 6.539 -11.742 -2.115 1.00 . A A . 48 ASN HD21 1 1
8 13386 1 1 48 ASN HD22 H 5.154 -12.181 -1.236 1.00 . A A . 48 ASN HD22 1 1
8 13387 1 1 48 ASN N N 7.138 -8.216 -1.136 1.00 . A A . 48 ASN N 1 1
8 13388 1 1 48 ASN ND2 N 6.023 -11.729 -1.283 1.00 . A A . 48 ASN ND2 1 1
8 13389 1 1 48 ASN O O 9.500 -8.478 1.521 1.00 . A A . 48 ASN O 1 1
8 13390 1 1 48 ASN OD1 O 5.849 -11.095 0.816 1.00 . A A . 48 ASN OD1 1 1
8 13391 1 1 49 PHE C C 10.850 -5.903 0.626 1.00 . A A . 49 PHE C 1 1
8 13392 1 1 49 PHE CA C 10.975 -7.071 -0.347 1.00 . A A . 49 PHE CA 1 1
8 13393 1 1 49 PHE CB C 11.559 -6.581 -1.672 1.00 . A A . 49 PHE CB 1 1
8 13394 1 1 49 PHE CD1 C 12.574 -8.816 -2.233 1.00 . A A . 49 PHE CD1 1 1
8 13395 1 1 49 PHE CD2 C 14.014 -6.864 -2.188 1.00 . A A . 49 PHE CD2 1 1
8 13396 1 1 49 PHE CE1 C 13.671 -9.618 -2.571 1.00 . A A . 49 PHE CE1 1 1
8 13397 1 1 49 PHE CE2 C 15.110 -7.666 -2.525 1.00 . A A . 49 PHE CE2 1 1
8 13398 1 1 49 PHE CG C 12.746 -7.439 -2.041 1.00 . A A . 49 PHE CG 1 1
8 13399 1 1 49 PHE CZ C 14.940 -9.042 -2.718 1.00 . A A . 49 PHE CZ 1 1
8 13400 1 1 49 PHE H H 9.257 -7.602 -1.460 1.00 . A A . 49 PHE H 1 1
8 13401 1 1 49 PHE HA H 11.639 -7.809 0.075 1.00 . A A . 49 PHE HA 1 1
8 13402 1 1 49 PHE HB2 H 10.808 -6.653 -2.444 1.00 . A A . 49 PHE HB2 1 1
8 13403 1 1 49 PHE HB3 H 11.874 -5.554 -1.569 1.00 . A A . 49 PHE HB3 1 1
8 13404 1 1 49 PHE HD1 H 11.597 -9.259 -2.119 1.00 . A A . 49 PHE HD1 1 1
8 13405 1 1 49 PHE HD2 H 14.147 -5.802 -2.040 1.00 . A A . 49 PHE HD2 1 1
8 13406 1 1 49 PHE HE1 H 13.540 -10.679 -2.719 1.00 . A A . 49 PHE HE1 1 1
8 13407 1 1 49 PHE HE2 H 16.089 -7.223 -2.638 1.00 . A A . 49 PHE HE2 1 1
8 13408 1 1 49 PHE HZ H 15.786 -9.661 -2.975 1.00 . A A . 49 PHE HZ 1 1
8 13409 1 1 49 PHE N N 9.675 -7.681 -0.577 1.00 . A A . 49 PHE N 1 1
8 13410 1 1 49 PHE O O 11.817 -5.185 0.877 1.00 . A A . 49 PHE O 1 1
8 13411 1 1 50 LEU C C 8.794 -5.221 3.411 1.00 . A A . 50 LEU C 1 1
8 13412 1 1 50 LEU CA C 9.396 -4.650 2.128 1.00 . A A . 50 LEU CA 1 1
8 13413 1 1 50 LEU CB C 8.435 -3.624 1.510 1.00 . A A . 50 LEU CB 1 1
8 13414 1 1 50 LEU CD1 C 8.456 -2.799 -0.863 1.00 . A A . 50 LEU CD1 1 1
8 13415 1 1 50 LEU CD2 C 9.195 -1.295 0.979 1.00 . A A . 50 LEU CD2 1 1
8 13416 1 1 50 LEU CG C 9.176 -2.744 0.487 1.00 . A A . 50 LEU CG 1 1
8 13417 1 1 50 LEU H H 8.921 -6.337 0.939 1.00 . A A . 50 LEU H 1 1
8 13418 1 1 50 LEU HA H 10.326 -4.164 2.372 1.00 . A A . 50 LEU HA 1 1
8 13419 1 1 50 LEU HB2 H 7.630 -4.146 1.015 1.00 . A A . 50 LEU HB2 1 1
8 13420 1 1 50 LEU HB3 H 8.029 -3.000 2.291 1.00 . A A . 50 LEU HB3 1 1
8 13421 1 1 50 LEU HD11 H 7.406 -2.589 -0.721 1.00 . A A . 50 LEU HD11 1 1
8 13422 1 1 50 LEU HD12 H 8.573 -3.781 -1.294 1.00 . A A . 50 LEU HD12 1 1
8 13423 1 1 50 LEU HD13 H 8.882 -2.058 -1.528 1.00 . A A . 50 LEU HD13 1 1
8 13424 1 1 50 LEU HD21 H 9.552 -1.261 1.998 1.00 . A A . 50 LEU HD21 1 1
8 13425 1 1 50 LEU HD22 H 8.196 -0.890 0.933 1.00 . A A . 50 LEU HD22 1 1
8 13426 1 1 50 LEU HD23 H 9.850 -0.709 0.350 1.00 . A A . 50 LEU HD23 1 1
8 13427 1 1 50 LEU HG H 10.190 -3.097 0.362 1.00 . A A . 50 LEU HG 1 1
8 13428 1 1 50 LEU N N 9.651 -5.727 1.174 1.00 . A A . 50 LEU N 1 1
8 13429 1 1 50 LEU O O 7.636 -5.639 3.435 1.00 . A A . 50 LEU O 1 1
8 13430 1 1 51 GLU C C 7.840 -5.103 6.208 1.00 . A A . 51 GLU C 1 1
8 13431 1 1 51 GLU CA C 9.145 -5.777 5.758 1.00 . A A . 51 GLU CA 1 1
8 13432 1 1 51 GLU CB C 10.228 -5.555 6.821 1.00 . A A . 51 GLU CB 1 1
8 13433 1 1 51 GLU CD C 10.494 -7.970 7.424 1.00 . A A . 51 GLU CD 1 1
8 13434 1 1 51 GLU CG C 11.189 -6.744 6.840 1.00 . A A . 51 GLU CG 1 1
8 13435 1 1 51 GLU H H 10.510 -4.903 4.394 1.00 . A A . 51 GLU H 1 1
8 13436 1 1 51 GLU HA H 8.983 -6.832 5.644 1.00 . A A . 51 GLU HA 1 1
8 13437 1 1 51 GLU HB2 H 10.779 -4.655 6.588 1.00 . A A . 51 GLU HB2 1 1
8 13438 1 1 51 GLU HB3 H 9.767 -5.452 7.791 1.00 . A A . 51 GLU HB3 1 1
8 13439 1 1 51 GLU HG2 H 11.511 -6.959 5.832 1.00 . A A . 51 GLU HG2 1 1
8 13440 1 1 51 GLU HG3 H 12.049 -6.500 7.445 1.00 . A A . 51 GLU HG3 1 1
8 13441 1 1 51 GLU N N 9.596 -5.245 4.474 1.00 . A A . 51 GLU N 1 1
8 13442 1 1 51 GLU O O 7.549 -3.982 5.791 1.00 . A A . 51 GLU O 1 1
8 13443 1 1 51 GLU OE1 O 10.512 -8.116 8.636 1.00 . A A . 51 GLU OE1 1 1
8 13444 1 1 51 GLU OE2 O 9.945 -8.741 6.653 1.00 . A A . 51 GLU OE2 1 1
8 13445 1 1 52 PRO C C 5.971 -3.767 8.154 1.00 . A A . 52 PRO C 1 1
8 13446 1 1 52 PRO CA C 5.777 -5.159 7.553 1.00 . A A . 52 PRO CA 1 1
8 13447 1 1 52 PRO CB C 5.301 -6.128 8.638 1.00 . A A . 52 PRO CB 1 1
8 13448 1 1 52 PRO CD C 7.294 -7.095 7.610 1.00 . A A . 52 PRO CD 1 1
8 13449 1 1 52 PRO CG C 6.045 -7.405 8.435 1.00 . A A . 52 PRO CG 1 1
8 13450 1 1 52 PRO HA H 5.049 -5.124 6.760 1.00 . A A . 52 PRO HA 1 1
8 13451 1 1 52 PRO HB2 H 5.519 -5.722 9.616 1.00 . A A . 52 PRO HB2 1 1
8 13452 1 1 52 PRO HB3 H 4.240 -6.303 8.539 1.00 . A A . 52 PRO HB3 1 1
8 13453 1 1 52 PRO HD2 H 8.172 -7.100 8.241 1.00 . A A . 52 PRO HD2 1 1
8 13454 1 1 52 PRO HD3 H 7.390 -7.817 6.818 1.00 . A A . 52 PRO HD3 1 1
8 13455 1 1 52 PRO HG2 H 6.328 -7.818 9.392 1.00 . A A . 52 PRO HG2 1 1
8 13456 1 1 52 PRO HG3 H 5.427 -8.108 7.899 1.00 . A A . 52 PRO HG3 1 1
8 13457 1 1 52 PRO N N 7.057 -5.748 7.052 1.00 . A A . 52 PRO N 1 1
8 13458 1 1 52 PRO O O 5.262 -2.824 7.800 1.00 . A A . 52 PRO O 1 1
8 13459 1 1 53 GLN C C 7.597 -1.326 8.680 1.00 . A A . 53 GLN C 1 1
8 13460 1 1 53 GLN CA C 7.193 -2.366 9.718 1.00 . A A . 53 GLN CA 1 1
8 13461 1 1 53 GLN CB C 8.313 -2.523 10.749 1.00 . A A . 53 GLN CB 1 1
8 13462 1 1 53 GLN CD C 7.378 -0.778 12.280 1.00 . A A . 53 GLN CD 1 1
8 13463 1 1 53 GLN CG C 7.763 -2.249 12.151 1.00 . A A . 53 GLN CG 1 1
8 13464 1 1 53 GLN H H 7.457 -4.432 9.321 1.00 . A A . 53 GLN H 1 1
8 13465 1 1 53 GLN HA H 6.297 -2.033 10.220 1.00 . A A . 53 GLN HA 1 1
8 13466 1 1 53 GLN HB2 H 8.702 -3.531 10.706 1.00 . A A . 53 GLN HB2 1 1
8 13467 1 1 53 GLN HB3 H 9.104 -1.821 10.531 1.00 . A A . 53 GLN HB3 1 1
8 13468 1 1 53 GLN HE21 H 7.472 -0.777 14.265 1.00 . A A . 53 GLN HE21 1 1
8 13469 1 1 53 GLN HE22 H 7.045 0.706 13.556 1.00 . A A . 53 GLN HE22 1 1
8 13470 1 1 53 GLN HG2 H 6.893 -2.864 12.323 1.00 . A A . 53 GLN HG2 1 1
8 13471 1 1 53 GLN HG3 H 8.519 -2.486 12.885 1.00 . A A . 53 GLN HG3 1 1
8 13472 1 1 53 GLN N N 6.927 -3.647 9.071 1.00 . A A . 53 GLN N 1 1
8 13473 1 1 53 GLN NE2 N 7.291 -0.238 13.465 1.00 . A A . 53 GLN NE2 1 1
8 13474 1 1 53 GLN O O 7.165 -0.175 8.736 1.00 . A A . 53 GLN O 1 1
8 13475 1 1 53 GLN OE1 O 7.155 -0.104 11.276 1.00 . A A . 53 GLN OE1 1 1
8 13476 1 1 54 ALA C C 7.662 -0.341 5.881 1.00 . A A . 54 ALA C 1 1
8 13477 1 1 54 ALA CA C 8.860 -0.848 6.671 1.00 . A A . 54 ALA CA 1 1
8 13478 1 1 54 ALA CB C 9.823 -1.577 5.734 1.00 . A A . 54 ALA CB 1 1
8 13479 1 1 54 ALA H H 8.718 -2.678 7.733 1.00 . A A . 54 ALA H 1 1
8 13480 1 1 54 ALA HA H 9.368 -0.009 7.116 1.00 . A A . 54 ALA HA 1 1
8 13481 1 1 54 ALA HB1 H 10.247 -2.423 6.246 1.00 . A A . 54 ALA HB1 1 1
8 13482 1 1 54 ALA HB2 H 10.613 -0.905 5.434 1.00 . A A . 54 ALA HB2 1 1
8 13483 1 1 54 ALA HB3 H 9.286 -1.915 4.859 1.00 . A A . 54 ALA HB3 1 1
8 13484 1 1 54 ALA N N 8.414 -1.747 7.727 1.00 . A A . 54 ALA N 1 1
8 13485 1 1 54 ALA O O 7.681 0.765 5.336 1.00 . A A . 54 ALA O 1 1
8 13486 1 1 55 LEU C C 4.806 0.476 5.723 1.00 . A A . 55 LEU C 1 1
8 13487 1 1 55 LEU CA C 5.407 -0.782 5.109 1.00 . A A . 55 LEU CA 1 1
8 13488 1 1 55 LEU CB C 4.388 -1.923 5.155 1.00 . A A . 55 LEU CB 1 1
8 13489 1 1 55 LEU CD1 C 4.802 -2.840 2.862 1.00 . A A . 55 LEU CD1 1 1
8 13490 1 1 55 LEU CD2 C 2.526 -2.996 3.880 1.00 . A A . 55 LEU CD2 1 1
8 13491 1 1 55 LEU CG C 3.786 -2.133 3.763 1.00 . A A . 55 LEU CG 1 1
8 13492 1 1 55 LEU H H 6.660 -2.024 6.298 1.00 . A A . 55 LEU H 1 1
8 13493 1 1 55 LEU HA H 5.663 -0.580 4.079 1.00 . A A . 55 LEU HA 1 1
8 13494 1 1 55 LEU HB2 H 4.879 -2.831 5.475 1.00 . A A . 55 LEU HB2 1 1
8 13495 1 1 55 LEU HB3 H 3.602 -1.675 5.850 1.00 . A A . 55 LEU HB3 1 1
8 13496 1 1 55 LEU HD11 H 4.515 -3.875 2.738 1.00 . A A . 55 LEU HD11 1 1
8 13497 1 1 55 LEU HD12 H 5.781 -2.790 3.312 1.00 . A A . 55 LEU HD12 1 1
8 13498 1 1 55 LEU HD13 H 4.824 -2.357 1.895 1.00 . A A . 55 LEU HD13 1 1
8 13499 1 1 55 LEU HD21 H 2.519 -3.495 4.837 1.00 . A A . 55 LEU HD21 1 1
8 13500 1 1 55 LEU HD22 H 2.518 -3.730 3.090 1.00 . A A . 55 LEU HD22 1 1
8 13501 1 1 55 LEU HD23 H 1.652 -2.366 3.796 1.00 . A A . 55 LEU HD23 1 1
8 13502 1 1 55 LEU HG H 3.529 -1.176 3.333 1.00 . A A . 55 LEU HG 1 1
8 13503 1 1 55 LEU N N 6.618 -1.158 5.832 1.00 . A A . 55 LEU N 1 1
8 13504 1 1 55 LEU O O 4.354 1.377 5.013 1.00 . A A . 55 LEU O 1 1
8 13505 1 1 56 GLU C C 5.070 2.944 7.404 1.00 . A A . 56 GLU C 1 1
8 13506 1 1 56 GLU CA C 4.280 1.687 7.762 1.00 . A A . 56 GLU CA 1 1
8 13507 1 1 56 GLU CB C 4.348 1.451 9.271 1.00 . A A . 56 GLU CB 1 1
8 13508 1 1 56 GLU CD C 2.661 -0.376 8.981 1.00 . A A . 56 GLU CD 1 1
8 13509 1 1 56 GLU CG C 3.013 0.887 9.761 1.00 . A A . 56 GLU CG 1 1
8 13510 1 1 56 GLU H H 5.198 -0.211 7.560 1.00 . A A . 56 GLU H 1 1
8 13511 1 1 56 GLU HA H 3.250 1.828 7.476 1.00 . A A . 56 GLU HA 1 1
8 13512 1 1 56 GLU HB2 H 5.138 0.747 9.491 1.00 . A A . 56 GLU HB2 1 1
8 13513 1 1 56 GLU HB3 H 4.548 2.384 9.774 1.00 . A A . 56 GLU HB3 1 1
8 13514 1 1 56 GLU HG2 H 3.087 0.650 10.813 1.00 . A A . 56 GLU HG2 1 1
8 13515 1 1 56 GLU HG3 H 2.237 1.624 9.614 1.00 . A A . 56 GLU HG3 1 1
8 13516 1 1 56 GLU N N 4.816 0.534 7.050 1.00 . A A . 56 GLU N 1 1
8 13517 1 1 56 GLU O O 4.511 4.038 7.330 1.00 . A A . 56 GLU O 1 1
8 13518 1 1 56 GLU OE1 O 3.336 -1.374 9.175 1.00 . A A . 56 GLU OE1 1 1
8 13519 1 1 56 GLU OE2 O 1.723 -0.326 8.203 1.00 . A A . 56 GLU OE2 1 1
8 13520 1 1 57 ARG C C 6.750 4.597 5.583 1.00 . A A . 57 ARG C 1 1
8 13521 1 1 57 ARG CA C 7.232 3.906 6.854 1.00 . A A . 57 ARG CA 1 1
8 13522 1 1 57 ARG CB C 8.672 3.426 6.654 1.00 . A A . 57 ARG CB 1 1
8 13523 1 1 57 ARG CD C 9.606 5.579 7.520 1.00 . A A . 57 ARG CD 1 1
8 13524 1 1 57 ARG CG C 9.580 4.061 7.709 1.00 . A A . 57 ARG CG 1 1
8 13525 1 1 57 ARG CZ C 9.404 7.519 8.972 1.00 . A A . 57 ARG CZ 1 1
8 13526 1 1 57 ARG H H 6.764 1.885 7.272 1.00 . A A . 57 ARG H 1 1
8 13527 1 1 57 ARG HA H 7.210 4.615 7.667 1.00 . A A . 57 ARG HA 1 1
8 13528 1 1 57 ARG HB2 H 8.707 2.350 6.749 1.00 . A A . 57 ARG HB2 1 1
8 13529 1 1 57 ARG HB3 H 9.011 3.711 5.670 1.00 . A A . 57 ARG HB3 1 1
8 13530 1 1 57 ARG HD2 H 10.613 5.894 7.305 1.00 . A A . 57 ARG HD2 1 1
8 13531 1 1 57 ARG HD3 H 8.963 5.849 6.695 1.00 . A A . 57 ARG HD3 1 1
8 13532 1 1 57 ARG HE H 8.624 5.725 9.391 1.00 . A A . 57 ARG HE 1 1
8 13533 1 1 57 ARG HG2 H 9.205 3.826 8.695 1.00 . A A . 57 ARG HG2 1 1
8 13534 1 1 57 ARG HG3 H 10.580 3.670 7.603 1.00 . A A . 57 ARG HG3 1 1
8 13535 1 1 57 ARG HH11 H 10.420 7.784 7.268 1.00 . A A . 57 ARG HH11 1 1
8 13536 1 1 57 ARG HH12 H 10.289 9.178 8.286 1.00 . A A . 57 ARG HH12 1 1
8 13537 1 1 57 ARG HH21 H 8.446 7.548 10.730 1.00 . A A . 57 ARG HH21 1 1
8 13538 1 1 57 ARG HH22 H 9.171 9.045 10.246 1.00 . A A . 57 ARG HH22 1 1
8 13539 1 1 57 ARG N N 6.372 2.779 7.192 1.00 . A A . 57 ARG N 1 1
8 13540 1 1 57 ARG NE N 9.141 6.238 8.735 1.00 . A A . 57 ARG NE 1 1
8 13541 1 1 57 ARG NH1 N 10.090 8.215 8.107 1.00 . A A . 57 ARG NH1 1 1
8 13542 1 1 57 ARG NH2 N 8.973 8.082 10.067 1.00 . A A . 57 ARG NH2 1 1
8 13543 1 1 57 ARG O O 6.540 5.810 5.571 1.00 . A A . 57 ARG O 1 1
8 13544 1 1 58 LEU C C 4.801 5.131 3.462 1.00 . A A . 58 LEU C 1 1
8 13545 1 1 58 LEU CA C 6.114 4.398 3.254 1.00 . A A . 58 LEU CA 1 1
8 13546 1 1 58 LEU CB C 5.924 3.300 2.215 1.00 . A A . 58 LEU CB 1 1
8 13547 1 1 58 LEU CD1 C 7.350 1.590 1.122 1.00 . A A . 58 LEU CD1 1 1
8 13548 1 1 58 LEU CD2 C 7.335 3.925 0.253 1.00 . A A . 58 LEU CD2 1 1
8 13549 1 1 58 LEU CG C 7.251 3.056 1.509 1.00 . A A . 58 LEU CG 1 1
8 13550 1 1 58 LEU H H 6.754 2.863 4.571 1.00 . A A . 58 LEU H 1 1
8 13551 1 1 58 LEU HA H 6.854 5.094 2.895 1.00 . A A . 58 LEU HA 1 1
8 13552 1 1 58 LEU HB2 H 5.597 2.394 2.703 1.00 . A A . 58 LEU HB2 1 1
8 13553 1 1 58 LEU HB3 H 5.185 3.610 1.493 1.00 . A A . 58 LEU HB3 1 1
8 13554 1 1 58 LEU HD11 H 6.510 1.326 0.501 1.00 . A A . 58 LEU HD11 1 1
8 13555 1 1 58 LEU HD12 H 7.343 0.986 2.017 1.00 . A A . 58 LEU HD12 1 1
8 13556 1 1 58 LEU HD13 H 8.269 1.424 0.581 1.00 . A A . 58 LEU HD13 1 1
8 13557 1 1 58 LEU HD21 H 8.370 4.085 -0.006 1.00 . A A . 58 LEU HD21 1 1
8 13558 1 1 58 LEU HD22 H 6.861 4.877 0.442 1.00 . A A . 58 LEU HD22 1 1
8 13559 1 1 58 LEU HD23 H 6.832 3.428 -0.563 1.00 . A A . 58 LEU HD23 1 1
8 13560 1 1 58 LEU HG H 8.059 3.301 2.176 1.00 . A A . 58 LEU HG 1 1
8 13561 1 1 58 LEU N N 6.574 3.826 4.514 1.00 . A A . 58 LEU N 1 1
8 13562 1 1 58 LEU O O 4.527 6.148 2.827 1.00 . A A . 58 LEU O 1 1
8 13563 1 1 59 SER C C 2.915 6.587 5.315 1.00 . A A . 59 SER C 1 1
8 13564 1 1 59 SER CA C 2.711 5.219 4.665 1.00 . A A . 59 SER CA 1 1
8 13565 1 1 59 SER CB C 1.908 4.322 5.606 1.00 . A A . 59 SER CB 1 1
8 13566 1 1 59 SER H H 4.270 3.792 4.837 1.00 . A A . 59 SER H 1 1
8 13567 1 1 59 SER HA H 2.157 5.347 3.747 1.00 . A A . 59 SER HA 1 1
8 13568 1 1 59 SER HB2 H 2.044 4.651 6.622 1.00 . A A . 59 SER HB2 1 1
8 13569 1 1 59 SER HB3 H 0.860 4.380 5.347 1.00 . A A . 59 SER HB3 1 1
8 13570 1 1 59 SER HG H 3.233 3.001 5.070 1.00 . A A . 59 SER HG 1 1
8 13571 1 1 59 SER N N 3.994 4.606 4.363 1.00 . A A . 59 SER N 1 1
8 13572 1 1 59 SER O O 2.220 7.549 4.993 1.00 . A A . 59 SER O 1 1
8 13573 1 1 59 SER OG O 2.366 2.981 5.481 1.00 . A A . 59 SER OG 1 1
8 13574 1 1 60 ARG C C 4.733 8.976 6.054 1.00 . A A . 60 ARG C 1 1
8 13575 1 1 60 ARG CA C 4.144 7.897 6.965 1.00 . A A . 60 ARG CA 1 1
8 13576 1 1 60 ARG CB C 5.129 7.620 8.103 1.00 . A A . 60 ARG CB 1 1
8 13577 1 1 60 ARG CD C 4.771 8.546 10.397 1.00 . A A . 60 ARG CD 1 1
8 13578 1 1 60 ARG CG C 5.264 8.864 8.985 1.00 . A A . 60 ARG CG 1 1
8 13579 1 1 60 ARG CZ C 2.733 7.770 11.467 1.00 . A A . 60 ARG CZ 1 1
8 13580 1 1 60 ARG H H 4.374 5.848 6.471 1.00 . A A . 60 ARG H 1 1
8 13581 1 1 60 ARG HA H 3.225 8.266 7.390 1.00 . A A . 60 ARG HA 1 1
8 13582 1 1 60 ARG HB2 H 4.766 6.794 8.698 1.00 . A A . 60 ARG HB2 1 1
8 13583 1 1 60 ARG HB3 H 6.094 7.369 7.689 1.00 . A A . 60 ARG HB3 1 1
8 13584 1 1 60 ARG HD2 H 5.406 7.795 10.837 1.00 . A A . 60 ARG HD2 1 1
8 13585 1 1 60 ARG HD3 H 4.809 9.443 10.998 1.00 . A A . 60 ARG HD3 1 1
8 13586 1 1 60 ARG HE H 2.962 7.921 9.484 1.00 . A A . 60 ARG HE 1 1
8 13587 1 1 60 ARG HG2 H 6.301 9.164 9.025 1.00 . A A . 60 ARG HG2 1 1
8 13588 1 1 60 ARG HG3 H 4.673 9.668 8.571 1.00 . A A . 60 ARG HG3 1 1
8 13589 1 1 60 ARG HH11 H 4.244 8.275 12.679 1.00 . A A . 60 ARG HH11 1 1
8 13590 1 1 60 ARG HH12 H 2.805 7.725 13.467 1.00 . A A . 60 ARG HH12 1 1
8 13591 1 1 60 ARG HH21 H 1.068 7.199 10.512 1.00 . A A . 60 ARG HH21 1 1
8 13592 1 1 60 ARG HH22 H 1.006 7.116 12.240 1.00 . A A . 60 ARG HH22 1 1
8 13593 1 1 60 ARG N N 3.863 6.654 6.248 1.00 . A A . 60 ARG N 1 1
8 13594 1 1 60 ARG NE N 3.399 8.050 10.352 1.00 . A A . 60 ARG NE 1 1
8 13595 1 1 60 ARG NH1 N 3.306 7.936 12.628 1.00 . A A . 60 ARG NH1 1 1
8 13596 1 1 60 ARG NH2 N 1.508 7.328 11.401 1.00 . A A . 60 ARG NH2 1 1
8 13597 1 1 60 ARG O O 4.304 10.129 6.099 1.00 . A A . 60 ARG O 1 1
8 13598 1 1 61 VAL C C 5.387 10.010 3.236 1.00 . A A . 61 VAL C 1 1
8 13599 1 1 61 VAL CA C 6.347 9.585 4.345 1.00 . A A . 61 VAL CA 1 1
8 13600 1 1 61 VAL CB C 7.633 9.006 3.743 1.00 . A A . 61 VAL CB 1 1
8 13601 1 1 61 VAL CG1 C 7.286 7.942 2.704 1.00 . A A . 61 VAL CG1 1 1
8 13602 1 1 61 VAL CG2 C 8.435 10.125 3.073 1.00 . A A . 61 VAL CG2 1 1
8 13603 1 1 61 VAL H H 6.037 7.685 5.235 1.00 . A A . 61 VAL H 1 1
8 13604 1 1 61 VAL HA H 6.606 10.458 4.926 1.00 . A A . 61 VAL HA 1 1
8 13605 1 1 61 VAL HB H 8.223 8.555 4.525 1.00 . A A . 61 VAL HB 1 1
8 13606 1 1 61 VAL HG11 H 8.146 7.309 2.534 1.00 . A A . 61 VAL HG11 1 1
8 13607 1 1 61 VAL HG12 H 6.999 8.419 1.780 1.00 . A A . 61 VAL HG12 1 1
8 13608 1 1 61 VAL HG13 H 6.473 7.349 3.070 1.00 . A A . 61 VAL HG13 1 1
8 13609 1 1 61 VAL HG21 H 8.719 9.820 2.078 1.00 . A A . 61 VAL HG21 1 1
8 13610 1 1 61 VAL HG22 H 9.324 10.329 3.655 1.00 . A A . 61 VAL HG22 1 1
8 13611 1 1 61 VAL HG23 H 7.832 11.019 3.016 1.00 . A A . 61 VAL HG23 1 1
8 13612 1 1 61 VAL N N 5.719 8.612 5.238 1.00 . A A . 61 VAL N 1 1
8 13613 1 1 61 VAL O O 5.251 11.199 2.943 1.00 . A A . 61 VAL O 1 1
8 13614 1 1 62 ALA C C 2.730 10.314 1.967 1.00 . A A . 62 ALA C 1 1
8 13615 1 1 62 ALA CA C 3.800 9.318 1.529 1.00 . A A . 62 ALA CA 1 1
8 13616 1 1 62 ALA CB C 3.134 8.021 1.066 1.00 . A A . 62 ALA CB 1 1
8 13617 1 1 62 ALA H H 4.891 8.106 2.881 1.00 . A A . 62 ALA H 1 1
8 13618 1 1 62 ALA HA H 4.348 9.739 0.702 1.00 . A A . 62 ALA HA 1 1
8 13619 1 1 62 ALA HB1 H 2.612 7.569 1.896 1.00 . A A . 62 ALA HB1 1 1
8 13620 1 1 62 ALA HB2 H 3.888 7.340 0.700 1.00 . A A . 62 ALA HB2 1 1
8 13621 1 1 62 ALA HB3 H 2.432 8.240 0.275 1.00 . A A . 62 ALA HB3 1 1
8 13622 1 1 62 ALA N N 4.734 9.035 2.614 1.00 . A A . 62 ALA N 1 1
8 13623 1 1 62 ALA O O 2.032 10.890 1.132 1.00 . A A . 62 ALA O 1 1
8 13624 1 1 63 LEU C C 2.136 12.864 3.832 1.00 . A A . 63 LEU C 1 1
8 13625 1 1 63 LEU CA C 1.595 11.438 3.792 1.00 . A A . 63 LEU CA 1 1
8 13626 1 1 63 LEU CB C 1.172 11.018 5.202 1.00 . A A . 63 LEU CB 1 1
8 13627 1 1 63 LEU CD1 C -0.162 9.276 6.399 1.00 . A A . 63 LEU CD1 1 1
8 13628 1 1 63 LEU CD2 C -1.320 10.984 4.993 1.00 . A A . 63 LEU CD2 1 1
8 13629 1 1 63 LEU CG C -0.064 10.118 5.126 1.00 . A A . 63 LEU CG 1 1
8 13630 1 1 63 LEU H H 3.172 10.023 3.899 1.00 . A A . 63 LEU H 1 1
8 13631 1 1 63 LEU HA H 0.730 11.409 3.149 1.00 . A A . 63 LEU HA 1 1
8 13632 1 1 63 LEU HB2 H 1.982 10.480 5.674 1.00 . A A . 63 LEU HB2 1 1
8 13633 1 1 63 LEU HB3 H 0.938 11.898 5.785 1.00 . A A . 63 LEU HB3 1 1
8 13634 1 1 63 LEU HD11 H -1.106 8.752 6.412 1.00 . A A . 63 LEU HD11 1 1
8 13635 1 1 63 LEU HD12 H -0.098 9.921 7.263 1.00 . A A . 63 LEU HD12 1 1
8 13636 1 1 63 LEU HD13 H 0.647 8.561 6.422 1.00 . A A . 63 LEU HD13 1 1
8 13637 1 1 63 LEU HD21 H -1.059 11.938 4.560 1.00 . A A . 63 LEU HD21 1 1
8 13638 1 1 63 LEU HD22 H -1.755 11.139 5.969 1.00 . A A . 63 LEU HD22 1 1
8 13639 1 1 63 LEU HD23 H -2.036 10.483 4.357 1.00 . A A . 63 LEU HD23 1 1
8 13640 1 1 63 LEU HG H 0.020 9.466 4.268 1.00 . A A . 63 LEU HG 1 1
8 13641 1 1 63 LEU N N 2.596 10.510 3.274 1.00 . A A . 63 LEU N 1 1
8 13642 1 1 63 LEU O O 1.373 13.826 3.740 1.00 . A A . 63 LEU O 1 1
8 13643 1 1 64 VAL C C 4.750 14.687 2.738 1.00 . A A . 64 VAL C 1 1
8 13644 1 1 64 VAL CA C 4.070 14.319 4.053 1.00 . A A . 64 VAL CA 1 1
8 13645 1 1 64 VAL CB C 5.096 14.353 5.186 1.00 . A A . 64 VAL CB 1 1
8 13646 1 1 64 VAL CG1 C 4.870 15.601 6.040 1.00 . A A . 64 VAL CG1 1 1
8 13647 1 1 64 VAL CG2 C 4.936 13.107 6.057 1.00 . A A . 64 VAL CG2 1 1
8 13648 1 1 64 VAL H H 4.009 12.198 4.065 1.00 . A A . 64 VAL H 1 1
8 13649 1 1 64 VAL HA H 3.304 15.051 4.263 1.00 . A A . 64 VAL HA 1 1
8 13650 1 1 64 VAL HB H 6.092 14.377 4.768 1.00 . A A . 64 VAL HB 1 1
8 13651 1 1 64 VAL HG11 H 3.915 15.526 6.539 1.00 . A A . 64 VAL HG11 1 1
8 13652 1 1 64 VAL HG12 H 4.879 16.476 5.407 1.00 . A A . 64 VAL HG12 1 1
8 13653 1 1 64 VAL HG13 H 5.656 15.680 6.776 1.00 . A A . 64 VAL HG13 1 1
8 13654 1 1 64 VAL HG21 H 5.184 12.228 5.481 1.00 . A A . 64 VAL HG21 1 1
8 13655 1 1 64 VAL HG22 H 3.913 13.035 6.399 1.00 . A A . 64 VAL HG22 1 1
8 13656 1 1 64 VAL HG23 H 5.596 13.175 6.910 1.00 . A A . 64 VAL HG23 1 1
8 13657 1 1 64 VAL N N 3.450 12.998 3.984 1.00 . A A . 64 VAL N 1 1
8 13658 1 1 64 VAL O O 4.559 15.789 2.225 1.00 . A A . 64 VAL O 1 1
8 13659 1 1 65 ARG C C 6.102 12.846 -0.014 1.00 . A A . 65 ARG C 1 1
8 13660 1 1 65 ARG CA C 6.254 14.023 0.945 1.00 . A A . 65 ARG CA 1 1
8 13661 1 1 65 ARG CB C 7.740 14.268 1.217 1.00 . A A . 65 ARG CB 1 1
8 13662 1 1 65 ARG CD C 8.568 16.619 1.024 1.00 . A A . 65 ARG CD 1 1
8 13663 1 1 65 ARG CG C 7.918 15.598 1.958 1.00 . A A . 65 ARG CG 1 1
8 13664 1 1 65 ARG CZ C 7.749 18.758 1.827 1.00 . A A . 65 ARG CZ 1 1
8 13665 1 1 65 ARG H H 5.663 12.906 2.653 1.00 . A A . 65 ARG H 1 1
8 13666 1 1 65 ARG HA H 5.837 14.904 0.481 1.00 . A A . 65 ARG HA 1 1
8 13667 1 1 65 ARG HB2 H 8.132 13.463 1.822 1.00 . A A . 65 ARG HB2 1 1
8 13668 1 1 65 ARG HB3 H 8.273 14.307 0.280 1.00 . A A . 65 ARG HB3 1 1
8 13669 1 1 65 ARG HD2 H 9.530 16.249 0.702 1.00 . A A . 65 ARG HD2 1 1
8 13670 1 1 65 ARG HD3 H 7.936 16.765 0.160 1.00 . A A . 65 ARG HD3 1 1
8 13671 1 1 65 ARG HE H 9.621 18.104 2.110 1.00 . A A . 65 ARG HE 1 1
8 13672 1 1 65 ARG HG2 H 6.956 15.966 2.277 1.00 . A A . 65 ARG HG2 1 1
8 13673 1 1 65 ARG HG3 H 8.552 15.448 2.818 1.00 . A A . 65 ARG HG3 1 1
8 13674 1 1 65 ARG HH11 H 6.449 17.627 0.810 1.00 . A A . 65 ARG HH11 1 1
8 13675 1 1 65 ARG HH12 H 5.836 19.141 1.382 1.00 . A A . 65 ARG HH12 1 1
8 13676 1 1 65 ARG HH21 H 8.821 20.091 2.869 1.00 . A A . 65 ARG HH21 1 1
8 13677 1 1 65 ARG HH22 H 7.179 20.537 2.548 1.00 . A A . 65 ARG HH22 1 1
8 13678 1 1 65 ARG N N 5.548 13.767 2.200 1.00 . A A . 65 ARG N 1 1
8 13679 1 1 65 ARG NE N 8.749 17.890 1.715 1.00 . A A . 65 ARG NE 1 1
8 13680 1 1 65 ARG NH1 N 6.588 18.487 1.298 1.00 . A A . 65 ARG NH1 1 1
8 13681 1 1 65 ARG NH2 N 7.931 19.883 2.464 1.00 . A A . 65 ARG NH2 1 1
8 13682 1 1 65 ARG O O 6.925 11.929 -0.023 1.00 . A A . 65 ARG O 1 1
8 13683 1 1 66 ARG C C 5.943 11.691 -2.780 1.00 . A A . 66 ARG C 1 1
8 13684 1 1 66 ARG CA C 4.793 11.818 -1.785 1.00 . A A . 66 ARG CA 1 1
8 13685 1 1 66 ARG CB C 3.493 12.097 -2.538 1.00 . A A . 66 ARG CB 1 1
8 13686 1 1 66 ARG CD C 1.399 11.073 -3.438 1.00 . A A . 66 ARG CD 1 1
8 13687 1 1 66 ARG CG C 2.669 10.811 -2.628 1.00 . A A . 66 ARG CG 1 1
8 13688 1 1 66 ARG CZ C -0.238 9.495 -2.586 1.00 . A A . 66 ARG CZ 1 1
8 13689 1 1 66 ARG H H 4.429 13.639 -0.766 1.00 . A A . 66 ARG H 1 1
8 13690 1 1 66 ARG HA H 4.691 10.885 -1.257 1.00 . A A . 66 ARG HA 1 1
8 13691 1 1 66 ARG HB2 H 2.928 12.853 -2.015 1.00 . A A . 66 ARG HB2 1 1
8 13692 1 1 66 ARG HB3 H 3.724 12.442 -3.533 1.00 . A A . 66 ARG HB3 1 1
8 13693 1 1 66 ARG HD2 H 0.813 11.834 -2.947 1.00 . A A . 66 ARG HD2 1 1
8 13694 1 1 66 ARG HD3 H 1.671 11.414 -4.427 1.00 . A A . 66 ARG HD3 1 1
8 13695 1 1 66 ARG HE H 0.707 9.284 -4.338 1.00 . A A . 66 ARG HE 1 1
8 13696 1 1 66 ARG HG2 H 3.254 10.041 -3.112 1.00 . A A . 66 ARG HG2 1 1
8 13697 1 1 66 ARG HG3 H 2.400 10.487 -1.634 1.00 . A A . 66 ARG HG3 1 1
8 13698 1 1 66 ARG HH11 H 0.152 11.087 -1.437 1.00 . A A . 66 ARG HH11 1 1
8 13699 1 1 66 ARG HH12 H -1.017 9.975 -0.805 1.00 . A A . 66 ARG HH12 1 1
8 13700 1 1 66 ARG HH21 H -0.823 7.820 -3.514 1.00 . A A . 66 ARG HH21 1 1
8 13701 1 1 66 ARG HH22 H -1.568 8.126 -1.981 1.00 . A A . 66 ARG HH22 1 1
8 13702 1 1 66 ARG N N 5.047 12.881 -0.820 1.00 . A A . 66 ARG N 1 1
8 13703 1 1 66 ARG NE N 0.609 9.852 -3.544 1.00 . A A . 66 ARG NE 1 1
8 13704 1 1 66 ARG NH1 N -0.379 10.244 -1.526 1.00 . A A . 66 ARG NH1 1 1
8 13705 1 1 66 ARG NH2 N -0.931 8.395 -2.703 1.00 . A A . 66 ARG NH2 1 1
8 13706 1 1 66 ARG O O 6.240 10.601 -3.256 1.00 . A A . 66 ARG O 1 1
8 13707 1 1 67 ASP C C 8.858 11.970 -3.500 1.00 . A A . 67 ASP C 1 1
8 13708 1 1 67 ASP CA C 7.695 12.801 -4.037 1.00 . A A . 67 ASP CA 1 1
8 13709 1 1 67 ASP CB C 8.167 14.232 -4.299 1.00 . A A . 67 ASP CB 1 1
8 13710 1 1 67 ASP CG C 8.269 14.481 -5.801 1.00 . A A . 67 ASP CG 1 1
8 13711 1 1 67 ASP H H 6.304 13.652 -2.674 1.00 . A A . 67 ASP H 1 1
8 13712 1 1 67 ASP HA H 7.357 12.371 -4.968 1.00 . A A . 67 ASP HA 1 1
8 13713 1 1 67 ASP HB2 H 7.463 14.927 -3.867 1.00 . A A . 67 ASP HB2 1 1
8 13714 1 1 67 ASP HB3 H 9.137 14.378 -3.847 1.00 . A A . 67 ASP HB3 1 1
8 13715 1 1 67 ASP N N 6.582 12.810 -3.090 1.00 . A A . 67 ASP N 1 1
8 13716 1 1 67 ASP O O 9.511 11.236 -4.246 1.00 . A A . 67 ASP O 1 1
8 13717 1 1 67 ASP OD1 O 7.234 14.520 -6.445 1.00 . A A . 67 ASP OD1 1 1
8 13718 1 1 67 ASP OD2 O 9.379 14.627 -6.283 1.00 . A A . 67 ASP OD2 1 1
8 13719 1 1 68 ARG C C 9.948 9.862 -1.585 1.00 . A A . 68 ARG C 1 1
8 13720 1 1 68 ARG CA C 10.205 11.367 -1.571 1.00 . A A . 68 ARG CA 1 1
8 13721 1 1 68 ARG CB C 10.360 11.844 -0.127 1.00 . A A . 68 ARG CB 1 1
8 13722 1 1 68 ARG CD C 11.140 14.054 -0.991 1.00 . A A . 68 ARG CD 1 1
8 13723 1 1 68 ARG CG C 11.471 12.893 -0.051 1.00 . A A . 68 ARG CG 1 1
8 13724 1 1 68 ARG CZ C 11.922 14.901 -3.127 1.00 . A A . 68 ARG CZ 1 1
8 13725 1 1 68 ARG H H 8.563 12.701 -1.665 1.00 . A A . 68 ARG H 1 1
8 13726 1 1 68 ARG HA H 11.120 11.572 -2.104 1.00 . A A . 68 ARG HA 1 1
8 13727 1 1 68 ARG HB2 H 9.430 12.278 0.209 1.00 . A A . 68 ARG HB2 1 1
8 13728 1 1 68 ARG HB3 H 10.614 11.007 0.504 1.00 . A A . 68 ARG HB3 1 1
8 13729 1 1 68 ARG HD2 H 10.080 14.063 -1.187 1.00 . A A . 68 ARG HD2 1 1
8 13730 1 1 68 ARG HD3 H 11.423 14.985 -0.520 1.00 . A A . 68 ARG HD3 1 1
8 13731 1 1 68 ARG HE H 12.305 13.056 -2.453 1.00 . A A . 68 ARG HE 1 1
8 13732 1 1 68 ARG HG2 H 11.552 13.260 0.961 1.00 . A A . 68 ARG HG2 1 1
8 13733 1 1 68 ARG HG3 H 12.407 12.449 -0.349 1.00 . A A . 68 ARG HG3 1 1
8 13734 1 1 68 ARG HH11 H 10.842 16.160 -2.006 1.00 . A A . 68 ARG HH11 1 1
8 13735 1 1 68 ARG HH12 H 11.381 16.788 -3.528 1.00 . A A . 68 ARG HH12 1 1
8 13736 1 1 68 ARG HH21 H 13.014 13.871 -4.452 1.00 . A A . 68 ARG HH21 1 1
8 13737 1 1 68 ARG HH22 H 12.612 15.492 -4.911 1.00 . A A . 68 ARG HH22 1 1
8 13738 1 1 68 ARG N N 9.114 12.098 -2.205 1.00 . A A . 68 ARG N 1 1
8 13739 1 1 68 ARG NE N 11.861 13.905 -2.249 1.00 . A A . 68 ARG NE 1 1
8 13740 1 1 68 ARG NH1 N 11.336 16.038 -2.867 1.00 . A A . 68 ARG NH1 1 1
8 13741 1 1 68 ARG NH2 N 12.566 14.742 -4.251 1.00 . A A . 68 ARG NH2 1 1
8 13742 1 1 68 ARG O O 10.865 9.067 -1.806 1.00 . A A . 68 ARG O 1 1
8 13743 1 1 69 ALA C C 8.558 7.410 -2.684 1.00 . A A . 69 ALA C 1 1
8 13744 1 1 69 ALA CA C 8.336 8.062 -1.320 1.00 . A A . 69 ALA CA 1 1
8 13745 1 1 69 ALA CB C 6.869 7.913 -0.919 1.00 . A A . 69 ALA CB 1 1
8 13746 1 1 69 ALA H H 8.014 10.153 -1.169 1.00 . A A . 69 ALA H 1 1
8 13747 1 1 69 ALA HA H 8.947 7.556 -0.588 1.00 . A A . 69 ALA HA 1 1
8 13748 1 1 69 ALA HB1 H 6.775 7.137 -0.175 1.00 . A A . 69 ALA HB1 1 1
8 13749 1 1 69 ALA HB2 H 6.283 7.650 -1.787 1.00 . A A . 69 ALA HB2 1 1
8 13750 1 1 69 ALA HB3 H 6.509 8.847 -0.512 1.00 . A A . 69 ALA HB3 1 1
8 13751 1 1 69 ALA N N 8.702 9.477 -1.342 1.00 . A A . 69 ALA N 1 1
8 13752 1 1 69 ALA O O 8.761 6.199 -2.775 1.00 . A A . 69 ALA O 1 1
8 13753 1 1 70 GLN C C 10.151 7.319 -5.334 1.00 . A A . 70 GLN C 1 1
8 13754 1 1 70 GLN CA C 8.695 7.695 -5.094 1.00 . A A . 70 GLN CA 1 1
8 13755 1 1 70 GLN CB C 8.266 8.747 -6.120 1.00 . A A . 70 GLN CB 1 1
8 13756 1 1 70 GLN CD C 5.895 8.108 -5.655 1.00 . A A . 70 GLN CD 1 1
8 13757 1 1 70 GLN CG C 6.932 8.340 -6.748 1.00 . A A . 70 GLN CG 1 1
8 13758 1 1 70 GLN H H 8.337 9.169 -3.611 1.00 . A A . 70 GLN H 1 1
8 13759 1 1 70 GLN HA H 8.087 6.814 -5.220 1.00 . A A . 70 GLN HA 1 1
8 13760 1 1 70 GLN HB2 H 8.157 9.703 -5.631 1.00 . A A . 70 GLN HB2 1 1
8 13761 1 1 70 GLN HB3 H 9.017 8.822 -6.894 1.00 . A A . 70 GLN HB3 1 1
8 13762 1 1 70 GLN HE21 H 6.963 9.027 -4.255 1.00 . A A . 70 GLN HE21 1 1
8 13763 1 1 70 GLN HE22 H 5.470 8.401 -3.738 1.00 . A A . 70 GLN HE22 1 1
8 13764 1 1 70 GLN HG2 H 6.591 9.126 -7.406 1.00 . A A . 70 GLN HG2 1 1
8 13765 1 1 70 GLN HG3 H 7.064 7.431 -7.313 1.00 . A A . 70 GLN HG3 1 1
8 13766 1 1 70 GLN N N 8.509 8.214 -3.741 1.00 . A A . 70 GLN N 1 1
8 13767 1 1 70 GLN NE2 N 6.127 8.548 -4.449 1.00 . A A . 70 GLN NE2 1 1
8 13768 1 1 70 GLN O O 10.443 6.316 -5.986 1.00 . A A . 70 GLN O 1 1
8 13769 1 1 70 GLN OE1 O 4.849 7.508 -5.902 1.00 . A A . 70 GLN OE1 1 1
8 13770 1 1 71 ALA C C 12.879 6.569 -4.260 1.00 . A A . 71 ALA C 1 1
8 13771 1 1 71 ALA CA C 12.482 7.861 -4.974 1.00 . A A . 71 ALA CA 1 1
8 13772 1 1 71 ALA CB C 13.297 9.029 -4.425 1.00 . A A . 71 ALA CB 1 1
8 13773 1 1 71 ALA H H 10.768 8.910 -4.294 1.00 . A A . 71 ALA H 1 1
8 13774 1 1 71 ALA HA H 12.696 7.755 -6.028 1.00 . A A . 71 ALA HA 1 1
8 13775 1 1 71 ALA HB1 H 13.157 9.894 -5.055 1.00 . A A . 71 ALA HB1 1 1
8 13776 1 1 71 ALA HB2 H 14.343 8.761 -4.406 1.00 . A A . 71 ALA HB2 1 1
8 13777 1 1 71 ALA HB3 H 12.963 9.255 -3.425 1.00 . A A . 71 ALA HB3 1 1
8 13778 1 1 71 ALA N N 11.059 8.126 -4.807 1.00 . A A . 71 ALA N 1 1
8 13779 1 1 71 ALA O O 13.692 5.797 -4.766 1.00 . A A . 71 ALA O 1 1
8 13780 1 1 72 VAL C C 12.202 3.889 -3.113 1.00 . A A . 72 VAL C 1 1
8 13781 1 1 72 VAL CA C 12.600 5.128 -2.321 1.00 . A A . 72 VAL CA 1 1
8 13782 1 1 72 VAL CB C 11.836 5.132 -0.997 1.00 . A A . 72 VAL CB 1 1
8 13783 1 1 72 VAL CG1 C 12.201 3.882 -0.196 1.00 . A A . 72 VAL CG1 1 1
8 13784 1 1 72 VAL CG2 C 12.209 6.377 -0.193 1.00 . A A . 72 VAL CG2 1 1
8 13785 1 1 72 VAL H H 11.651 6.983 -2.729 1.00 . A A . 72 VAL H 1 1
8 13786 1 1 72 VAL HA H 13.658 5.093 -2.117 1.00 . A A . 72 VAL HA 1 1
8 13787 1 1 72 VAL HB H 10.773 5.132 -1.194 1.00 . A A . 72 VAL HB 1 1
8 13788 1 1 72 VAL HG11 H 13.271 3.734 -0.227 1.00 . A A . 72 VAL HG11 1 1
8 13789 1 1 72 VAL HG12 H 11.708 3.022 -0.626 1.00 . A A . 72 VAL HG12 1 1
8 13790 1 1 72 VAL HG13 H 11.884 4.005 0.828 1.00 . A A . 72 VAL HG13 1 1
8 13791 1 1 72 VAL HG21 H 12.699 7.090 -0.838 1.00 . A A . 72 VAL HG21 1 1
8 13792 1 1 72 VAL HG22 H 12.875 6.099 0.611 1.00 . A A . 72 VAL HG22 1 1
8 13793 1 1 72 VAL HG23 H 11.313 6.820 0.217 1.00 . A A . 72 VAL HG23 1 1
8 13794 1 1 72 VAL N N 12.295 6.337 -3.086 1.00 . A A . 72 VAL N 1 1
8 13795 1 1 72 VAL O O 12.973 2.939 -3.242 1.00 . A A . 72 VAL O 1 1
8 13796 1 1 73 GLU C C 11.334 2.575 -5.663 1.00 . A A . 73 GLU C 1 1
8 13797 1 1 73 GLU CA C 10.476 2.793 -4.419 1.00 . A A . 73 GLU CA 1 1
8 13798 1 1 73 GLU CB C 9.030 3.070 -4.837 1.00 . A A . 73 GLU CB 1 1
8 13799 1 1 73 GLU CD C 8.107 0.805 -4.314 1.00 . A A . 73 GLU CD 1 1
8 13800 1 1 73 GLU CG C 8.080 2.281 -3.933 1.00 . A A . 73 GLU CG 1 1
8 13801 1 1 73 GLU H H 10.425 4.698 -3.492 1.00 . A A . 73 GLU H 1 1
8 13802 1 1 73 GLU HA H 10.499 1.897 -3.811 1.00 . A A . 73 GLU HA 1 1
8 13803 1 1 73 GLU HB2 H 8.826 4.127 -4.741 1.00 . A A . 73 GLU HB2 1 1
8 13804 1 1 73 GLU HB3 H 8.887 2.764 -5.861 1.00 . A A . 73 GLU HB3 1 1
8 13805 1 1 73 GLU HG2 H 8.387 2.393 -2.905 1.00 . A A . 73 GLU HG2 1 1
8 13806 1 1 73 GLU HG3 H 7.076 2.661 -4.052 1.00 . A A . 73 GLU HG3 1 1
8 13807 1 1 73 GLU N N 10.988 3.913 -3.637 1.00 . A A . 73 GLU N 1 1
8 13808 1 1 73 GLU O O 11.603 1.438 -6.050 1.00 . A A . 73 GLU O 1 1
8 13809 1 1 73 GLU OE1 O 7.627 0.481 -5.388 1.00 . A A . 73 GLU OE1 1 1
8 13810 1 1 73 GLU OE2 O 8.609 0.020 -3.526 1.00 . A A . 73 GLU OE2 1 1
8 13811 1 1 74 THR C C 13.982 3.079 -7.136 1.00 . A A . 74 THR C 1 1
8 13812 1 1 74 THR CA C 12.589 3.593 -7.484 1.00 . A A . 74 THR CA 1 1
8 13813 1 1 74 THR CB C 12.696 4.979 -8.126 1.00 . A A . 74 THR CB 1 1
8 13814 1 1 74 THR CG2 C 13.308 4.867 -9.524 1.00 . A A . 74 THR CG2 1 1
8 13815 1 1 74 THR H H 11.520 4.555 -5.935 1.00 . A A . 74 THR H 1 1
8 13816 1 1 74 THR HA H 12.126 2.916 -8.187 1.00 . A A . 74 THR HA 1 1
8 13817 1 1 74 THR HB H 13.324 5.610 -7.514 1.00 . A A . 74 THR HB 1 1
8 13818 1 1 74 THR HG1 H 10.926 5.100 -8.920 1.00 . A A . 74 THR HG1 1 1
8 13819 1 1 74 THR HG21 H 14.043 4.077 -9.535 1.00 . A A . 74 THR HG21 1 1
8 13820 1 1 74 THR HG22 H 13.783 5.802 -9.785 1.00 . A A . 74 THR HG22 1 1
8 13821 1 1 74 THR HG23 H 12.531 4.647 -10.241 1.00 . A A . 74 THR HG23 1 1
8 13822 1 1 74 THR N N 11.762 3.673 -6.284 1.00 . A A . 74 THR N 1 1
8 13823 1 1 74 THR O O 14.609 2.368 -7.921 1.00 . A A . 74 THR O 1 1
8 13824 1 1 74 THR OG1 O 11.400 5.555 -8.222 1.00 . A A . 74 THR OG1 1 1
8 13825 1 1 75 TYR C C 15.872 1.504 -5.456 1.00 . A A . 75 TYR C 1 1
8 13826 1 1 75 TYR CA C 15.779 3.029 -5.501 1.00 . A A . 75 TYR CA 1 1
8 13827 1 1 75 TYR CB C 16.047 3.606 -4.110 1.00 . A A . 75 TYR CB 1 1
8 13828 1 1 75 TYR CD1 C 17.479 1.837 -3.035 1.00 . A A . 75 TYR CD1 1 1
8 13829 1 1 75 TYR CD2 C 18.505 3.934 -3.688 1.00 . A A . 75 TYR CD2 1 1
8 13830 1 1 75 TYR CE1 C 18.715 1.381 -2.559 1.00 . A A . 75 TYR CE1 1 1
8 13831 1 1 75 TYR CE2 C 19.740 3.478 -3.213 1.00 . A A . 75 TYR CE2 1 1
8 13832 1 1 75 TYR CG C 17.374 3.114 -3.599 1.00 . A A . 75 TYR CG 1 1
8 13833 1 1 75 TYR CZ C 19.844 2.201 -2.648 1.00 . A A . 75 TYR CZ 1 1
8 13834 1 1 75 TYR H H 13.912 4.019 -5.372 1.00 . A A . 75 TYR H 1 1
8 13835 1 1 75 TYR HA H 16.523 3.407 -6.185 1.00 . A A . 75 TYR HA 1 1
8 13836 1 1 75 TYR HB2 H 16.061 4.685 -4.164 1.00 . A A . 75 TYR HB2 1 1
8 13837 1 1 75 TYR HB3 H 15.266 3.293 -3.434 1.00 . A A . 75 TYR HB3 1 1
8 13838 1 1 75 TYR HD1 H 16.607 1.204 -2.965 1.00 . A A . 75 TYR HD1 1 1
8 13839 1 1 75 TYR HD2 H 18.424 4.918 -4.124 1.00 . A A . 75 TYR HD2 1 1
8 13840 1 1 75 TYR HE1 H 18.792 0.396 -2.122 1.00 . A A . 75 TYR HE1 1 1
8 13841 1 1 75 TYR HE2 H 20.610 4.113 -3.281 1.00 . A A . 75 TYR HE2 1 1
8 13842 1 1 75 TYR HH H 20.917 1.341 -1.324 1.00 . A A . 75 TYR HH 1 1
8 13843 1 1 75 TYR N N 14.458 3.450 -5.953 1.00 . A A . 75 TYR N 1 1
8 13844 1 1 75 TYR O O 16.828 0.914 -5.960 1.00 . A A . 75 TYR O 1 1
8 13845 1 1 75 TYR OH O 21.063 1.752 -2.179 1.00 . A A . 75 TYR OH 1 1
8 13846 1 1 76 LEU C C 14.715 -1.237 -6.103 1.00 . A A . 76 LEU C 1 1
8 13847 1 1 76 LEU CA C 14.843 -0.577 -4.733 1.00 . A A . 76 LEU CA 1 1
8 13848 1 1 76 LEU CB C 13.658 -1.004 -3.865 1.00 . A A . 76 LEU CB 1 1
8 13849 1 1 76 LEU CD1 C 15.002 -2.706 -2.582 1.00 . A A . 76 LEU CD1 1 1
8 13850 1 1 76 LEU CD2 C 12.525 -2.944 -2.761 1.00 . A A . 76 LEU CD2 1 1
8 13851 1 1 76 LEU CG C 13.789 -2.488 -3.493 1.00 . A A . 76 LEU CG 1 1
8 13852 1 1 76 LEU H H 14.144 1.403 -4.459 1.00 . A A . 76 LEU H 1 1
8 13853 1 1 76 LEU HA H 15.757 -0.909 -4.267 1.00 . A A . 76 LEU HA 1 1
8 13854 1 1 76 LEU HB2 H 13.632 -0.402 -2.971 1.00 . A A . 76 LEU HB2 1 1
8 13855 1 1 76 LEU HB3 H 12.742 -0.858 -4.420 1.00 . A A . 76 LEU HB3 1 1
8 13856 1 1 76 LEU HD11 H 15.825 -3.090 -3.167 1.00 . A A . 76 LEU HD11 1 1
8 13857 1 1 76 LEU HD12 H 14.749 -3.418 -1.810 1.00 . A A . 76 LEU HD12 1 1
8 13858 1 1 76 LEU HD13 H 15.291 -1.771 -2.126 1.00 . A A . 76 LEU HD13 1 1
8 13859 1 1 76 LEU HD21 H 11.838 -2.116 -2.676 1.00 . A A . 76 LEU HD21 1 1
8 13860 1 1 76 LEU HD22 H 12.789 -3.296 -1.775 1.00 . A A . 76 LEU HD22 1 1
8 13861 1 1 76 LEU HD23 H 12.056 -3.745 -3.314 1.00 . A A . 76 LEU HD23 1 1
8 13862 1 1 76 LEU HG H 13.912 -3.071 -4.393 1.00 . A A . 76 LEU HG 1 1
8 13863 1 1 76 LEU N N 14.873 0.877 -4.845 1.00 . A A . 76 LEU N 1 1
8 13864 1 1 76 LEU O O 15.319 -2.279 -6.356 1.00 . A A . 76 LEU O 1 1
8 13865 1 1 77 LYS C C 15.069 -1.299 -9.025 1.00 . A A . 77 LYS C 1 1
8 13866 1 1 77 LYS CA C 13.728 -1.175 -8.313 1.00 . A A . 77 LYS CA 1 1
8 13867 1 1 77 LYS CB C 12.766 -0.268 -9.094 1.00 . A A . 77 LYS CB 1 1
8 13868 1 1 77 LYS CD C 12.087 0.535 -11.356 1.00 . A A . 77 LYS CD 1 1
8 13869 1 1 77 LYS CE C 11.832 1.937 -10.803 1.00 . A A . 77 LYS CE 1 1
8 13870 1 1 77 LYS CG C 13.202 -0.141 -10.553 1.00 . A A . 77 LYS CG 1 1
8 13871 1 1 77 LYS H H 13.465 0.197 -6.732 1.00 . A A . 77 LYS H 1 1
8 13872 1 1 77 LYS HA H 13.287 -2.157 -8.226 1.00 . A A . 77 LYS HA 1 1
8 13873 1 1 77 LYS HB2 H 11.772 -0.687 -9.054 1.00 . A A . 77 LYS HB2 1 1
8 13874 1 1 77 LYS HB3 H 12.756 0.712 -8.639 1.00 . A A . 77 LYS HB3 1 1
8 13875 1 1 77 LYS HD2 H 12.381 0.605 -12.393 1.00 . A A . 77 LYS HD2 1 1
8 13876 1 1 77 LYS HD3 H 11.183 -0.049 -11.277 1.00 . A A . 77 LYS HD3 1 1
8 13877 1 1 77 LYS HE2 H 11.060 1.893 -10.050 1.00 . A A . 77 LYS HE2 1 1
8 13878 1 1 77 LYS HE3 H 12.739 2.322 -10.365 1.00 . A A . 77 LYS HE3 1 1
8 13879 1 1 77 LYS HG2 H 14.100 0.457 -10.610 1.00 . A A . 77 LYS HG2 1 1
8 13880 1 1 77 LYS HG3 H 13.390 -1.122 -10.963 1.00 . A A . 77 LYS HG3 1 1
8 13881 1 1 77 LYS HZ1 H 12.002 3.680 -11.928 1.00 . A A . 77 LYS HZ1 1 1
8 13882 1 1 77 LYS HZ2 H 10.410 3.124 -11.753 1.00 . A A . 77 LYS HZ2 1 1
8 13883 1 1 77 LYS HZ3 H 11.473 2.332 -12.815 1.00 . A A . 77 LYS HZ3 1 1
8 13884 1 1 77 LYS N N 13.925 -0.630 -6.981 1.00 . A A . 77 LYS N 1 1
8 13885 1 1 77 LYS NZ N 11.396 2.837 -11.908 1.00 . A A . 77 LYS NZ 1 1
8 13886 1 1 77 LYS O O 15.306 -2.257 -9.762 1.00 . A A . 77 LYS O 1 1
8 13887 1 1 78 LYS C C 18.076 -1.527 -8.871 1.00 . A A . 78 LYS C 1 1
8 13888 1 1 78 LYS CA C 17.268 -0.353 -9.410 1.00 . A A . 78 LYS CA 1 1
8 13889 1 1 78 LYS CB C 18.005 0.956 -9.117 1.00 . A A . 78 LYS CB 1 1
8 13890 1 1 78 LYS CD C 19.612 2.221 -10.555 1.00 . A A . 78 LYS CD 1 1
8 13891 1 1 78 LYS CE C 18.718 2.236 -11.797 1.00 . A A . 78 LYS CE 1 1
8 13892 1 1 78 LYS CG C 19.385 0.923 -9.776 1.00 . A A . 78 LYS CG 1 1
8 13893 1 1 78 LYS H H 15.709 0.403 -8.190 1.00 . A A . 78 LYS H 1 1
8 13894 1 1 78 LYS HA H 17.157 -0.461 -10.478 1.00 . A A . 78 LYS HA 1 1
8 13895 1 1 78 LYS HB2 H 17.436 1.786 -9.511 1.00 . A A . 78 LYS HB2 1 1
8 13896 1 1 78 LYS HB3 H 18.121 1.072 -8.050 1.00 . A A . 78 LYS HB3 1 1
8 13897 1 1 78 LYS HD2 H 19.368 3.065 -9.925 1.00 . A A . 78 LYS HD2 1 1
8 13898 1 1 78 LYS HD3 H 20.645 2.283 -10.857 1.00 . A A . 78 LYS HD3 1 1
8 13899 1 1 78 LYS HE2 H 19.329 2.140 -12.681 1.00 . A A . 78 LYS HE2 1 1
8 13900 1 1 78 LYS HE3 H 18.018 1.415 -11.750 1.00 . A A . 78 LYS HE3 1 1
8 13901 1 1 78 LYS HG2 H 20.145 0.823 -9.013 1.00 . A A . 78 LYS HG2 1 1
8 13902 1 1 78 LYS HG3 H 19.442 0.084 -10.453 1.00 . A A . 78 LYS HG3 1 1
8 13903 1 1 78 LYS HZ1 H 18.571 4.292 -11.499 1.00 . A A . 78 LYS HZ1 1 1
8 13904 1 1 78 LYS HZ2 H 17.116 3.455 -11.259 1.00 . A A . 78 LYS HZ2 1 1
8 13905 1 1 78 LYS HZ3 H 17.691 3.721 -12.836 1.00 . A A . 78 LYS HZ3 1 1
8 13906 1 1 78 LYS N N 15.948 -0.332 -8.793 1.00 . A A . 78 LYS N 1 1
8 13907 1 1 78 LYS NZ N 17.967 3.523 -11.851 1.00 . A A . 78 LYS NZ 1 1
8 13908 1 1 78 LYS O O 18.756 -2.224 -9.622 1.00 . A A . 78 LYS O 1 1
8 13909 1 1 79 LEU C C 18.117 -4.179 -7.357 1.00 . A A . 79 LEU C 1 1
8 13910 1 1 79 LEU CA C 18.701 -2.840 -6.925 1.00 . A A . 79 LEU CA 1 1
8 13911 1 1 79 LEU CB C 18.612 -2.708 -5.401 1.00 . A A . 79 LEU CB 1 1
8 13912 1 1 79 LEU CD1 C 20.055 -0.667 -5.494 1.00 . A A . 79 LEU CD1 1 1
8 13913 1 1 79 LEU CD2 C 19.791 -1.913 -3.345 1.00 . A A . 79 LEU CD2 1 1
8 13914 1 1 79 LEU CG C 19.888 -2.052 -4.867 1.00 . A A . 79 LEU CG 1 1
8 13915 1 1 79 LEU H H 17.418 -1.155 -7.018 1.00 . A A . 79 LEU H 1 1
8 13916 1 1 79 LEU HA H 19.737 -2.801 -7.220 1.00 . A A . 79 LEU HA 1 1
8 13917 1 1 79 LEU HB2 H 17.757 -2.101 -5.144 1.00 . A A . 79 LEU HB2 1 1
8 13918 1 1 79 LEU HB3 H 18.503 -3.688 -4.962 1.00 . A A . 79 LEU HB3 1 1
8 13919 1 1 79 LEU HD11 H 20.713 -0.735 -6.348 1.00 . A A . 79 LEU HD11 1 1
8 13920 1 1 79 LEU HD12 H 20.481 0.008 -4.766 1.00 . A A . 79 LEU HD12 1 1
8 13921 1 1 79 LEU HD13 H 19.093 -0.294 -5.811 1.00 . A A . 79 LEU HD13 1 1
8 13922 1 1 79 LEU HD21 H 20.386 -1.073 -3.022 1.00 . A A . 79 LEU HD21 1 1
8 13923 1 1 79 LEU HD22 H 20.157 -2.815 -2.877 1.00 . A A . 79 LEU HD22 1 1
8 13924 1 1 79 LEU HD23 H 18.761 -1.755 -3.061 1.00 . A A . 79 LEU HD23 1 1
8 13925 1 1 79 LEU HG H 20.741 -2.666 -5.118 1.00 . A A . 79 LEU HG 1 1
8 13926 1 1 79 LEU N N 17.985 -1.741 -7.562 1.00 . A A . 79 LEU N 1 1
8 13927 1 1 79 LEU O O 18.852 -5.100 -7.715 1.00 . A A . 79 LEU O 1 1
8 13928 1 1 80 ILE C C 16.276 -5.756 -9.213 1.00 . A A . 80 ILE C 1 1
8 13929 1 1 80 ILE CA C 16.130 -5.519 -7.713 1.00 . A A . 80 ILE CA 1 1
8 13930 1 1 80 ILE CB C 14.646 -5.467 -7.335 1.00 . A A . 80 ILE CB 1 1
8 13931 1 1 80 ILE CD1 C 13.056 -5.590 -5.391 1.00 . A A . 80 ILE CD1 1 1
8 13932 1 1 80 ILE CG1 C 14.491 -5.858 -5.857 1.00 . A A . 80 ILE CG1 1 1
8 13933 1 1 80 ILE CG2 C 13.859 -6.448 -8.210 1.00 . A A . 80 ILE CG2 1 1
8 13934 1 1 80 ILE H H 16.255 -3.517 -7.027 1.00 . A A . 80 ILE H 1 1
8 13935 1 1 80 ILE HA H 16.593 -6.336 -7.188 1.00 . A A . 80 ILE HA 1 1
8 13936 1 1 80 ILE HB H 14.270 -4.466 -7.486 1.00 . A A . 80 ILE HB 1 1
8 13937 1 1 80 ILE HD11 H 13.012 -5.637 -4.313 1.00 . A A . 80 ILE HD11 1 1
8 13938 1 1 80 ILE HD12 H 12.398 -6.336 -5.809 1.00 . A A . 80 ILE HD12 1 1
8 13939 1 1 80 ILE HD13 H 12.744 -4.610 -5.721 1.00 . A A . 80 ILE HD13 1 1
8 13940 1 1 80 ILE HG12 H 14.717 -6.907 -5.740 1.00 . A A . 80 ILE HG12 1 1
8 13941 1 1 80 ILE HG13 H 15.175 -5.275 -5.260 1.00 . A A . 80 ILE HG13 1 1
8 13942 1 1 80 ILE HG21 H 12.911 -6.670 -7.744 1.00 . A A . 80 ILE HG21 1 1
8 13943 1 1 80 ILE HG22 H 14.423 -7.361 -8.327 1.00 . A A . 80 ILE HG22 1 1
8 13944 1 1 80 ILE HG23 H 13.685 -6.005 -9.180 1.00 . A A . 80 ILE HG23 1 1
8 13945 1 1 80 ILE N N 16.793 -4.282 -7.322 1.00 . A A . 80 ILE N 1 1
8 13946 1 1 80 ILE O O 16.543 -6.875 -9.650 1.00 . A A . 80 ILE O 1 1
8 13947 1 1 81 ALA C C 17.631 -5.209 -11.840 1.00 . A A . 81 ALA C 1 1
8 13948 1 1 81 ALA CA C 16.215 -4.806 -11.446 1.00 . A A . 81 ALA CA 1 1
8 13949 1 1 81 ALA CB C 15.862 -3.470 -12.102 1.00 . A A . 81 ALA CB 1 1
8 13950 1 1 81 ALA H H 15.887 -3.829 -9.594 1.00 . A A . 81 ALA H 1 1
8 13951 1 1 81 ALA HA H 15.527 -5.559 -11.796 1.00 . A A . 81 ALA HA 1 1
8 13952 1 1 81 ALA HB1 H 16.522 -2.701 -11.729 1.00 . A A . 81 ALA HB1 1 1
8 13953 1 1 81 ALA HB2 H 14.840 -3.212 -11.866 1.00 . A A . 81 ALA HB2 1 1
8 13954 1 1 81 ALA HB3 H 15.974 -3.555 -13.172 1.00 . A A . 81 ALA HB3 1 1
8 13955 1 1 81 ALA N N 16.100 -4.697 -9.996 1.00 . A A . 81 ALA N 1 1
8 13956 1 1 81 ALA O O 17.843 -5.828 -12.882 1.00 . A A . 81 ALA O 1 1
8 13957 1 1 82 THR C C 20.280 -6.639 -10.937 1.00 . A A . 82 THR C 1 1
8 13958 1 1 82 THR CA C 19.993 -5.181 -11.276 1.00 . A A . 82 THR CA 1 1
8 13959 1 1 82 THR CB C 20.916 -4.274 -10.458 1.00 . A A . 82 THR CB 1 1
8 13960 1 1 82 THR CG2 C 21.170 -2.976 -11.227 1.00 . A A . 82 THR CG2 1 1
8 13961 1 1 82 THR H H 18.372 -4.359 -10.186 1.00 . A A . 82 THR H 1 1
8 13962 1 1 82 THR HA H 20.190 -5.021 -12.325 1.00 . A A . 82 THR HA 1 1
8 13963 1 1 82 THR HB H 21.855 -4.776 -10.288 1.00 . A A . 82 THR HB 1 1
8 13964 1 1 82 THR HG1 H 19.376 -3.789 -9.375 1.00 . A A . 82 THR HG1 1 1
8 13965 1 1 82 THR HG21 H 21.779 -3.185 -12.094 1.00 . A A . 82 THR HG21 1 1
8 13966 1 1 82 THR HG22 H 21.683 -2.274 -10.587 1.00 . A A . 82 THR HG22 1 1
8 13967 1 1 82 THR HG23 H 20.227 -2.555 -11.543 1.00 . A A . 82 THR HG23 1 1
8 13968 1 1 82 THR N N 18.599 -4.851 -11.002 1.00 . A A . 82 THR N 1 1
8 13969 1 1 82 THR O O 20.489 -7.463 -11.828 1.00 . A A . 82 THR O 1 1
8 13970 1 1 82 THR OG1 O 20.302 -3.976 -9.212 1.00 . A A . 82 THR OG1 1 1
8 13971 1 1 83 ASN C C 20.752 -8.382 -7.683 1.00 . A A . 83 ASN C 1 1
8 13972 1 1 83 ASN CA C 20.550 -8.321 -9.198 1.00 . A A . 83 ASN CA 1 1
8 13973 1 1 83 ASN CB C 21.802 -8.873 -9.894 1.00 . A A . 83 ASN CB 1 1
8 13974 1 1 83 ASN CG C 22.800 -7.747 -10.146 1.00 . A A . 83 ASN CG 1 1
8 13975 1 1 83 ASN H H 20.108 -6.255 -8.983 1.00 . A A . 83 ASN H 1 1
8 13976 1 1 83 ASN HA H 19.701 -8.939 -9.463 1.00 . A A . 83 ASN HA 1 1
8 13977 1 1 83 ASN HB2 H 22.267 -9.621 -9.263 1.00 . A A . 83 ASN HB2 1 1
8 13978 1 1 83 ASN HB3 H 21.523 -9.321 -10.835 1.00 . A A . 83 ASN HB3 1 1
8 13979 1 1 83 ASN HD21 H 22.368 -6.788 -8.462 1.00 . A A . 83 ASN HD21 1 1
8 13980 1 1 83 ASN HD22 H 23.557 -6.058 -9.428 1.00 . A A . 83 ASN HD22 1 1
8 13981 1 1 83 ASN N N 20.286 -6.954 -9.643 1.00 . A A . 83 ASN N 1 1
8 13982 1 1 83 ASN ND2 N 22.919 -6.784 -9.273 1.00 . A A . 83 ASN ND2 1 1
8 13983 1 1 83 ASN O O 20.709 -9.462 -7.092 1.00 . A A . 83 ASN O 1 1
8 13984 1 1 83 ASN OD1 O 23.495 -7.749 -11.162 1.00 . A A . 83 ASN OD1 1 1
8 13985 1 1 84 ASN C C 20.273 -8.134 -4.885 1.00 . A A . 84 ASN C 1 1
8 13986 1 1 84 ASN CA C 21.204 -7.171 -5.617 1.00 . A A . 84 ASN CA 1 1
8 13987 1 1 84 ASN CB C 20.971 -5.747 -5.111 1.00 . A A . 84 ASN CB 1 1
8 13988 1 1 84 ASN CG C 22.111 -4.842 -5.563 1.00 . A A . 84 ASN CG 1 1
8 13989 1 1 84 ASN H H 21.019 -6.400 -7.580 1.00 . A A . 84 ASN H 1 1
8 13990 1 1 84 ASN HA H 22.225 -7.449 -5.410 1.00 . A A . 84 ASN HA 1 1
8 13991 1 1 84 ASN HB2 H 20.037 -5.374 -5.509 1.00 . A A . 84 ASN HB2 1 1
8 13992 1 1 84 ASN HB3 H 20.924 -5.753 -4.032 1.00 . A A . 84 ASN HB3 1 1
8 13993 1 1 84 ASN HD21 H 21.181 -4.245 -7.212 1.00 . A A . 84 ASN HD21 1 1
8 13994 1 1 84 ASN HD22 H 22.725 -3.585 -6.971 1.00 . A A . 84 ASN HD22 1 1
8 13995 1 1 84 ASN N N 20.985 -7.227 -7.061 1.00 . A A . 84 ASN N 1 1
8 13996 1 1 84 ASN ND2 N 21.996 -4.168 -6.674 1.00 . A A . 84 ASN ND2 1 1
8 13997 1 1 84 ASN O O 20.563 -8.543 -3.760 1.00 . A A . 84 ASN O 1 1
8 13998 1 1 84 ASN OD1 O 23.136 -4.748 -4.887 1.00 . A A . 84 ASN OD1 1 1
8 13999 1 1 85 VAL C C 18.834 -10.390 -4.012 1.00 . A A . 85 VAL C 1 1
8 14000 1 1 85 VAL CA C 18.164 -9.386 -4.945 1.00 . A A . 85 VAL CA 1 1
8 14001 1 1 85 VAL CB C 17.419 -10.152 -6.047 1.00 . A A . 85 VAL CB 1 1
8 14002 1 1 85 VAL CG1 C 16.235 -10.919 -5.447 1.00 . A A . 85 VAL CG1 1 1
8 14003 1 1 85 VAL CG2 C 16.882 -9.176 -7.100 1.00 . A A . 85 VAL CG2 1 1
8 14004 1 1 85 VAL H H 18.989 -8.092 -6.414 1.00 . A A . 85 VAL H 1 1
8 14005 1 1 85 VAL HA H 17.449 -8.807 -4.381 1.00 . A A . 85 VAL HA 1 1
8 14006 1 1 85 VAL HB H 18.095 -10.850 -6.512 1.00 . A A . 85 VAL HB 1 1
8 14007 1 1 85 VAL HG11 H 15.438 -10.226 -5.217 1.00 . A A . 85 VAL HG11 1 1
8 14008 1 1 85 VAL HG12 H 16.544 -11.424 -4.546 1.00 . A A . 85 VAL HG12 1 1
8 14009 1 1 85 VAL HG13 H 15.880 -11.647 -6.162 1.00 . A A . 85 VAL HG13 1 1
8 14010 1 1 85 VAL HG21 H 17.689 -8.575 -7.489 1.00 . A A . 85 VAL HG21 1 1
8 14011 1 1 85 VAL HG22 H 16.141 -8.537 -6.648 1.00 . A A . 85 VAL HG22 1 1
8 14012 1 1 85 VAL HG23 H 16.431 -9.734 -7.908 1.00 . A A . 85 VAL HG23 1 1
8 14013 1 1 85 VAL N N 19.155 -8.473 -5.531 1.00 . A A . 85 VAL N 1 1
8 14014 1 1 85 VAL O O 19.341 -11.422 -4.452 1.00 . A A . 85 VAL O 1 1
8 14015 1 1 86 THR C C 18.998 -10.535 -0.334 1.00 . A A . 86 THR C 1 1
8 14016 1 1 86 THR CA C 19.435 -10.952 -1.731 1.00 . A A . 86 THR CA 1 1
8 14017 1 1 86 THR CB C 20.961 -10.887 -1.834 1.00 . A A . 86 THR CB 1 1
8 14018 1 1 86 THR CG2 C 21.450 -9.525 -1.340 1.00 . A A . 86 THR CG2 1 1
8 14019 1 1 86 THR H H 18.409 -9.241 -2.435 1.00 . A A . 86 THR H 1 1
8 14020 1 1 86 THR HA H 19.115 -11.967 -1.912 1.00 . A A . 86 THR HA 1 1
8 14021 1 1 86 THR HB H 21.259 -11.021 -2.862 1.00 . A A . 86 THR HB 1 1
8 14022 1 1 86 THR HG1 H 22.482 -11.787 -1.022 1.00 . A A . 86 THR HG1 1 1
8 14023 1 1 86 THR HG21 H 22.277 -9.195 -1.953 1.00 . A A . 86 THR HG21 1 1
8 14024 1 1 86 THR HG22 H 21.774 -9.608 -0.314 1.00 . A A . 86 THR HG22 1 1
8 14025 1 1 86 THR HG23 H 20.646 -8.807 -1.408 1.00 . A A . 86 THR HG23 1 1
8 14026 1 1 86 THR N N 18.830 -10.077 -2.724 1.00 . A A . 86 THR N 1 1
8 14027 1 1 86 THR O O 19.603 -10.930 0.664 1.00 . A A . 86 THR O 1 1
8 14028 1 1 86 THR OG1 O 21.532 -11.914 -1.036 1.00 . A A . 86 THR OG1 1 1
8 14029 1 1 87 HIS C C 16.045 -8.640 0.851 1.00 . A A . 87 HIS C 1 1
8 14030 1 1 87 HIS CA C 17.428 -9.262 1.011 1.00 . A A . 87 HIS CA 1 1
8 14031 1 1 87 HIS CB C 18.385 -8.229 1.610 1.00 . A A . 87 HIS CB 1 1
8 14032 1 1 87 HIS CD2 C 17.751 -5.828 0.746 1.00 . A A . 87 HIS CD2 1 1
8 14033 1 1 87 HIS CE1 C 19.099 -5.738 -0.950 1.00 . A A . 87 HIS CE1 1 1
8 14034 1 1 87 HIS CG C 18.437 -7.018 0.719 1.00 . A A . 87 HIS CG 1 1
8 14035 1 1 87 HIS H H 17.501 -9.451 -1.105 1.00 . A A . 87 HIS H 1 1
8 14036 1 1 87 HIS HA H 17.357 -10.101 1.688 1.00 . A A . 87 HIS HA 1 1
8 14037 1 1 87 HIS HB2 H 18.037 -7.940 2.590 1.00 . A A . 87 HIS HB2 1 1
8 14038 1 1 87 HIS HB3 H 19.374 -8.658 1.690 1.00 . A A . 87 HIS HB3 1 1
8 14039 1 1 87 HIS HD2 H 17.001 -5.559 1.473 1.00 . A A . 87 HIS HD2 1 1
8 14040 1 1 87 HIS HE1 H 19.629 -5.395 -1.825 1.00 . A A . 87 HIS HE1 1 1
8 14041 1 1 87 HIS HE2 H 17.853 -4.122 -0.533 1.00 . A A . 87 HIS HE2 1 1
8 14042 1 1 87 HIS N N 17.942 -9.732 -0.271 1.00 . A A . 87 HIS N 1 1
8 14043 1 1 87 HIS ND1 N 19.291 -6.937 -0.370 1.00 . A A . 87 HIS ND1 1 1
8 14044 1 1 87 HIS NE2 N 18.170 -5.023 -0.309 1.00 . A A . 87 HIS NE2 1 1
8 14045 1 1 87 HIS O O 15.364 -8.865 -0.147 1.00 . A A . 87 HIS O 1 1
8 14046 1 1 88 LYS C C 14.395 -5.849 2.505 1.00 . A A . 88 LYS C 1 1
8 14047 1 1 88 LYS CA C 14.331 -7.205 1.809 1.00 . A A . 88 LYS CA 1 1
8 14048 1 1 88 LYS CB C 13.289 -8.083 2.504 1.00 . A A . 88 LYS CB 1 1
8 14049 1 1 88 LYS CD C 12.201 -10.334 2.496 1.00 . A A . 88 LYS CD 1 1
8 14050 1 1 88 LYS CE C 12.242 -10.347 4.026 1.00 . A A . 88 LYS CE 1 1
8 14051 1 1 88 LYS CG C 13.375 -9.511 1.960 1.00 . A A . 88 LYS CG 1 1
8 14052 1 1 88 LYS H H 16.224 -7.714 2.617 1.00 . A A . 88 LYS H 1 1
8 14053 1 1 88 LYS HA H 14.037 -7.059 0.780 1.00 . A A . 88 LYS HA 1 1
8 14054 1 1 88 LYS HB2 H 13.479 -8.092 3.569 1.00 . A A . 88 LYS HB2 1 1
8 14055 1 1 88 LYS HB3 H 12.302 -7.687 2.318 1.00 . A A . 88 LYS HB3 1 1
8 14056 1 1 88 LYS HD2 H 11.273 -9.894 2.163 1.00 . A A . 88 LYS HD2 1 1
8 14057 1 1 88 LYS HD3 H 12.273 -11.345 2.127 1.00 . A A . 88 LYS HD3 1 1
8 14058 1 1 88 LYS HE2 H 13.266 -10.295 4.359 1.00 . A A . 88 LYS HE2 1 1
8 14059 1 1 88 LYS HE3 H 11.695 -9.497 4.407 1.00 . A A . 88 LYS HE3 1 1
8 14060 1 1 88 LYS HG2 H 13.335 -9.486 0.881 1.00 . A A . 88 LYS HG2 1 1
8 14061 1 1 88 LYS HG3 H 14.302 -9.963 2.278 1.00 . A A . 88 LYS HG3 1 1
8 14062 1 1 88 LYS HZ1 H 12.281 -12.090 5.164 1.00 . A A . 88 LYS HZ1 1 1
8 14063 1 1 88 LYS HZ2 H 11.395 -12.224 3.724 1.00 . A A . 88 LYS HZ2 1 1
8 14064 1 1 88 LYS HZ3 H 10.744 -11.375 5.043 1.00 . A A . 88 LYS HZ3 1 1
8 14065 1 1 88 LYS N N 15.637 -7.856 1.844 1.00 . A A . 88 LYS N 1 1
8 14066 1 1 88 LYS NZ N 11.619 -11.604 4.527 1.00 . A A . 88 LYS NZ 1 1
8 14067 1 1 88 LYS O O 14.770 -5.761 3.675 1.00 . A A . 88 LYS O 1 1
8 14068 1 1 89 ILE C C 13.453 -3.471 3.759 1.00 . A A . 89 ILE C 1 1
8 14069 1 1 89 ILE CA C 14.054 -3.453 2.357 1.00 . A A . 89 ILE CA 1 1
8 14070 1 1 89 ILE CB C 13.289 -2.468 1.443 1.00 . A A . 89 ILE CB 1 1
8 14071 1 1 89 ILE CD1 C 13.599 -0.593 -0.208 1.00 . A A . 89 ILE CD1 1 1
8 14072 1 1 89 ILE CG1 C 14.311 -1.567 0.734 1.00 . A A . 89 ILE CG1 1 1
8 14073 1 1 89 ILE CG2 C 12.314 -1.595 2.259 1.00 . A A . 89 ILE CG2 1 1
8 14074 1 1 89 ILE H H 13.737 -4.918 0.856 1.00 . A A . 89 ILE H 1 1
8 14075 1 1 89 ILE HA H 15.082 -3.130 2.429 1.00 . A A . 89 ILE HA 1 1
8 14076 1 1 89 ILE HB H 12.734 -3.026 0.704 1.00 . A A . 89 ILE HB 1 1
8 14077 1 1 89 ILE HD11 H 12.951 -1.143 -0.871 1.00 . A A . 89 ILE HD11 1 1
8 14078 1 1 89 ILE HD12 H 14.333 -0.052 -0.785 1.00 . A A . 89 ILE HD12 1 1
8 14079 1 1 89 ILE HD13 H 13.013 0.105 0.372 1.00 . A A . 89 ILE HD13 1 1
8 14080 1 1 89 ILE HG12 H 14.863 -1.008 1.470 1.00 . A A . 89 ILE HG12 1 1
8 14081 1 1 89 ILE HG13 H 14.993 -2.180 0.165 1.00 . A A . 89 ILE HG13 1 1
8 14082 1 1 89 ILE HG21 H 11.838 -0.877 1.609 1.00 . A A . 89 ILE HG21 1 1
8 14083 1 1 89 ILE HG22 H 12.855 -1.069 3.028 1.00 . A A . 89 ILE HG22 1 1
8 14084 1 1 89 ILE HG23 H 11.554 -2.216 2.709 1.00 . A A . 89 ILE HG23 1 1
8 14085 1 1 89 ILE N N 14.030 -4.793 1.784 1.00 . A A . 89 ILE N 1 1
8 14086 1 1 89 ILE O O 12.598 -4.300 4.069 1.00 . A A . 89 ILE O 1 1
8 14087 1 1 90 THR C C 13.074 -0.991 6.294 1.00 . A A . 90 THR C 1 1
8 14088 1 1 90 THR CA C 13.396 -2.444 5.960 1.00 . A A . 90 THR CA 1 1
8 14089 1 1 90 THR CB C 14.440 -2.978 6.944 1.00 . A A . 90 THR CB 1 1
8 14090 1 1 90 THR CG2 C 14.070 -4.399 7.364 1.00 . A A . 90 THR CG2 1 1
8 14091 1 1 90 THR H H 14.575 -1.903 4.288 1.00 . A A . 90 THR H 1 1
8 14092 1 1 90 THR HA H 12.497 -3.037 6.049 1.00 . A A . 90 THR HA 1 1
8 14093 1 1 90 THR HB H 14.469 -2.345 7.817 1.00 . A A . 90 THR HB 1 1
8 14094 1 1 90 THR HG1 H 15.872 -2.109 5.954 1.00 . A A . 90 THR HG1 1 1
8 14095 1 1 90 THR HG21 H 13.787 -4.971 6.492 1.00 . A A . 90 THR HG21 1 1
8 14096 1 1 90 THR HG22 H 13.241 -4.366 8.057 1.00 . A A . 90 THR HG22 1 1
8 14097 1 1 90 THR HG23 H 14.918 -4.868 7.841 1.00 . A A . 90 THR HG23 1 1
8 14098 1 1 90 THR N N 13.899 -2.543 4.597 1.00 . A A . 90 THR N 1 1
8 14099 1 1 90 THR O O 13.376 -0.086 5.516 1.00 . A A . 90 THR O 1 1
8 14100 1 1 90 THR OG1 O 15.716 -2.983 6.319 1.00 . A A . 90 THR OG1 1 1
8 14101 1 1 91 GLU C C 13.390 1.443 7.918 1.00 . A A . 91 GLU C 1 1
8 14102 1 1 91 GLU CA C 12.135 0.585 7.884 1.00 . A A . 91 GLU CA 1 1
8 14103 1 1 91 GLU CB C 11.499 0.552 9.275 1.00 . A A . 91 GLU CB 1 1
8 14104 1 1 91 GLU CD C 11.811 -0.242 11.632 1.00 . A A . 91 GLU CD 1 1
8 14105 1 1 91 GLU CG C 12.462 -0.116 10.258 1.00 . A A . 91 GLU CG 1 1
8 14106 1 1 91 GLU H H 12.269 -1.523 8.048 1.00 . A A . 91 GLU H 1 1
8 14107 1 1 91 GLU HA H 11.437 1.014 7.185 1.00 . A A . 91 GLU HA 1 1
8 14108 1 1 91 GLU HB2 H 11.291 1.560 9.602 1.00 . A A . 91 GLU HB2 1 1
8 14109 1 1 91 GLU HB3 H 10.579 -0.013 9.237 1.00 . A A . 91 GLU HB3 1 1
8 14110 1 1 91 GLU HG2 H 12.719 -1.101 9.894 1.00 . A A . 91 GLU HG2 1 1
8 14111 1 1 91 GLU HG3 H 13.358 0.479 10.342 1.00 . A A . 91 GLU HG3 1 1
8 14112 1 1 91 GLU N N 12.473 -0.769 7.458 1.00 . A A . 91 GLU N 1 1
8 14113 1 1 91 GLU O O 13.341 2.655 7.713 1.00 . A A . 91 GLU O 1 1
8 14114 1 1 91 GLU OE1 O 10.713 0.264 11.797 1.00 . A A . 91 GLU OE1 1 1
8 14115 1 1 91 GLU OE2 O 12.423 -0.842 12.500 1.00 . A A . 91 GLU OE2 1 1
8 14116 1 1 92 ALA C C 16.262 1.856 6.846 1.00 . A A . 92 ALA C 1 1
8 14117 1 1 92 ALA CA C 15.796 1.479 8.245 1.00 . A A . 92 ALA CA 1 1
8 14118 1 1 92 ALA CB C 16.840 0.579 8.909 1.00 . A A . 92 ALA CB 1 1
8 14119 1 1 92 ALA H H 14.476 -0.176 8.322 1.00 . A A . 92 ALA H 1 1
8 14120 1 1 92 ALA HA H 15.685 2.378 8.832 1.00 . A A . 92 ALA HA 1 1
8 14121 1 1 92 ALA HB1 H 16.724 -0.432 8.548 1.00 . A A . 92 ALA HB1 1 1
8 14122 1 1 92 ALA HB2 H 16.701 0.598 9.980 1.00 . A A . 92 ALA HB2 1 1
8 14123 1 1 92 ALA HB3 H 17.829 0.937 8.667 1.00 . A A . 92 ALA HB3 1 1
8 14124 1 1 92 ALA N N 14.513 0.792 8.179 1.00 . A A . 92 ALA N 1 1
8 14125 1 1 92 ALA O O 16.928 2.869 6.651 1.00 . A A . 92 ALA O 1 1
8 14126 1 1 93 GLU C C 15.451 2.411 3.905 1.00 . A A . 93 GLU C 1 1
8 14127 1 1 93 GLU CA C 16.295 1.286 4.499 1.00 . A A . 93 GLU CA 1 1
8 14128 1 1 93 GLU CB C 16.126 0.020 3.661 1.00 . A A . 93 GLU CB 1 1
8 14129 1 1 93 GLU CD C 18.258 -1.267 3.407 1.00 . A A . 93 GLU CD 1 1
8 14130 1 1 93 GLU CG C 16.991 -1.102 4.242 1.00 . A A . 93 GLU CG 1 1
8 14131 1 1 93 GLU H H 15.377 0.232 6.087 1.00 . A A . 93 GLU H 1 1
8 14132 1 1 93 GLU HA H 17.333 1.578 4.476 1.00 . A A . 93 GLU HA 1 1
8 14133 1 1 93 GLU HB2 H 15.088 -0.281 3.672 1.00 . A A . 93 GLU HB2 1 1
8 14134 1 1 93 GLU HB3 H 16.434 0.221 2.646 1.00 . A A . 93 GLU HB3 1 1
8 14135 1 1 93 GLU HG2 H 17.262 -0.859 5.257 1.00 . A A . 93 GLU HG2 1 1
8 14136 1 1 93 GLU HG3 H 16.435 -2.027 4.229 1.00 . A A . 93 GLU HG3 1 1
8 14137 1 1 93 GLU N N 15.908 1.027 5.874 1.00 . A A . 93 GLU N 1 1
8 14138 1 1 93 GLU O O 15.964 3.270 3.191 1.00 . A A . 93 GLU O 1 1
8 14139 1 1 93 GLU OE1 O 18.858 -0.259 3.072 1.00 . A A . 93 GLU OE1 1 1
8 14140 1 1 93 GLU OE2 O 18.609 -2.398 3.117 1.00 . A A . 93 GLU OE2 1 1
8 14141 1 1 94 ILE C C 13.642 4.804 4.213 1.00 . A A . 94 ILE C 1 1
8 14142 1 1 94 ILE CA C 13.253 3.429 3.684 1.00 . A A . 94 ILE CA 1 1
8 14143 1 1 94 ILE CB C 11.817 3.121 4.110 1.00 . A A . 94 ILE CB 1 1
8 14144 1 1 94 ILE CD1 C 10.019 1.383 4.036 1.00 . A A . 94 ILE CD1 1 1
8 14145 1 1 94 ILE CG1 C 11.333 1.853 3.405 1.00 . A A . 94 ILE CG1 1 1
8 14146 1 1 94 ILE CG2 C 10.909 4.294 3.735 1.00 . A A . 94 ILE CG2 1 1
8 14147 1 1 94 ILE H H 13.794 1.691 4.776 1.00 . A A . 94 ILE H 1 1
8 14148 1 1 94 ILE HA H 13.305 3.435 2.607 1.00 . A A . 94 ILE HA 1 1
8 14149 1 1 94 ILE HB H 11.788 2.976 5.180 1.00 . A A . 94 ILE HB 1 1
8 14150 1 1 94 ILE HD11 H 9.774 0.398 3.667 1.00 . A A . 94 ILE HD11 1 1
8 14151 1 1 94 ILE HD12 H 9.229 2.070 3.777 1.00 . A A . 94 ILE HD12 1 1
8 14152 1 1 94 ILE HD13 H 10.125 1.348 5.109 1.00 . A A . 94 ILE HD13 1 1
8 14153 1 1 94 ILE HG12 H 11.176 2.062 2.357 1.00 . A A . 94 ILE HG12 1 1
8 14154 1 1 94 ILE HG13 H 12.077 1.079 3.510 1.00 . A A . 94 ILE HG13 1 1
8 14155 1 1 94 ILE HG21 H 10.765 4.928 4.596 1.00 . A A . 94 ILE HG21 1 1
8 14156 1 1 94 ILE HG22 H 9.953 3.918 3.403 1.00 . A A . 94 ILE HG22 1 1
8 14157 1 1 94 ILE HG23 H 11.366 4.864 2.941 1.00 . A A . 94 ILE HG23 1 1
8 14158 1 1 94 ILE N N 14.152 2.401 4.202 1.00 . A A . 94 ILE N 1 1
8 14159 1 1 94 ILE O O 13.730 5.770 3.455 1.00 . A A . 94 ILE O 1 1
8 14160 1 1 95 VAL C C 15.664 6.547 5.678 1.00 . A A . 95 VAL C 1 1
8 14161 1 1 95 VAL CA C 14.273 6.135 6.142 1.00 . A A . 95 VAL CA 1 1
8 14162 1 1 95 VAL CB C 14.225 6.006 7.673 1.00 . A A . 95 VAL CB 1 1
8 14163 1 1 95 VAL CG1 C 15.575 5.549 8.233 1.00 . A A . 95 VAL CG1 1 1
8 14164 1 1 95 VAL CG2 C 13.866 7.365 8.280 1.00 . A A . 95 VAL CG2 1 1
8 14165 1 1 95 VAL H H 13.806 4.075 6.068 1.00 . A A . 95 VAL H 1 1
8 14166 1 1 95 VAL HA H 13.572 6.897 5.843 1.00 . A A . 95 VAL HA 1 1
8 14167 1 1 95 VAL HB H 13.471 5.284 7.940 1.00 . A A . 95 VAL HB 1 1
8 14168 1 1 95 VAL HG11 H 15.455 5.269 9.268 1.00 . A A . 95 VAL HG11 1 1
8 14169 1 1 95 VAL HG12 H 16.292 6.353 8.163 1.00 . A A . 95 VAL HG12 1 1
8 14170 1 1 95 VAL HG13 H 15.927 4.699 7.673 1.00 . A A . 95 VAL HG13 1 1
8 14171 1 1 95 VAL HG21 H 12.880 7.659 7.950 1.00 . A A . 95 VAL HG21 1 1
8 14172 1 1 95 VAL HG22 H 14.588 8.104 7.963 1.00 . A A . 95 VAL HG22 1 1
8 14173 1 1 95 VAL HG23 H 13.877 7.292 9.358 1.00 . A A . 95 VAL HG23 1 1
8 14174 1 1 95 VAL N N 13.882 4.880 5.515 1.00 . A A . 95 VAL N 1 1
8 14175 1 1 95 VAL O O 15.942 7.729 5.470 1.00 . A A . 95 VAL O 1 1
8 14176 1 1 96 SER C C 17.987 6.474 3.775 1.00 . A A . 96 SER C 1 1
8 14177 1 1 96 SER CA C 17.922 5.816 5.146 1.00 . A A . 96 SER CA 1 1
8 14178 1 1 96 SER CB C 18.710 4.508 5.118 1.00 . A A . 96 SER CB 1 1
8 14179 1 1 96 SER H H 16.250 4.640 5.746 1.00 . A A . 96 SER H 1 1
8 14180 1 1 96 SER HA H 18.377 6.476 5.869 1.00 . A A . 96 SER HA 1 1
8 14181 1 1 96 SER HB2 H 18.144 3.756 4.596 1.00 . A A . 96 SER HB2 1 1
8 14182 1 1 96 SER HB3 H 19.651 4.668 4.606 1.00 . A A . 96 SER HB3 1 1
8 14183 1 1 96 SER HG H 19.518 3.301 6.413 1.00 . A A . 96 SER HG 1 1
8 14184 1 1 96 SER N N 16.540 5.560 5.552 1.00 . A A . 96 SER N 1 1
8 14185 1 1 96 SER O O 18.708 7.454 3.581 1.00 . A A . 96 SER O 1 1
8 14186 1 1 96 SER OG O 18.952 4.074 6.450 1.00 . A A . 96 SER OG 1 1
8 14187 1 1 97 ILE C C 16.569 7.890 1.533 1.00 . A A . 97 ILE C 1 1
8 14188 1 1 97 ILE CA C 17.220 6.511 1.484 1.00 . A A . 97 ILE CA 1 1
8 14189 1 1 97 ILE CB C 16.466 5.589 0.512 1.00 . A A . 97 ILE CB 1 1
8 14190 1 1 97 ILE CD1 C 15.992 3.153 0.216 1.00 . A A . 97 ILE CD1 1 1
8 14191 1 1 97 ILE CG1 C 17.073 4.181 0.554 1.00 . A A . 97 ILE CG1 1 1
8 14192 1 1 97 ILE CG2 C 16.591 6.128 -0.916 1.00 . A A . 97 ILE CG2 1 1
8 14193 1 1 97 ILE H H 16.666 5.167 3.027 1.00 . A A . 97 ILE H 1 1
8 14194 1 1 97 ILE HA H 18.240 6.620 1.145 1.00 . A A . 97 ILE HA 1 1
8 14195 1 1 97 ILE HB H 15.424 5.545 0.791 1.00 . A A . 97 ILE HB 1 1
8 14196 1 1 97 ILE HD11 H 15.569 3.380 -0.752 1.00 . A A . 97 ILE HD11 1 1
8 14197 1 1 97 ILE HD12 H 15.214 3.186 0.964 1.00 . A A . 97 ILE HD12 1 1
8 14198 1 1 97 ILE HD13 H 16.428 2.165 0.195 1.00 . A A . 97 ILE HD13 1 1
8 14199 1 1 97 ILE HG12 H 17.871 4.113 -0.169 1.00 . A A . 97 ILE HG12 1 1
8 14200 1 1 97 ILE HG13 H 17.464 3.977 1.537 1.00 . A A . 97 ILE HG13 1 1
8 14201 1 1 97 ILE HG21 H 17.249 5.486 -1.484 1.00 . A A . 97 ILE HG21 1 1
8 14202 1 1 97 ILE HG22 H 16.995 7.128 -0.897 1.00 . A A . 97 ILE HG22 1 1
8 14203 1 1 97 ILE HG23 H 15.619 6.139 -1.380 1.00 . A A . 97 ILE HG23 1 1
8 14204 1 1 97 ILE N N 17.228 5.944 2.824 1.00 . A A . 97 ILE N 1 1
8 14205 1 1 97 ILE O O 17.001 8.819 0.851 1.00 . A A . 97 ILE O 1 1
8 14206 1 1 98 LEU C C 15.811 10.384 2.872 1.00 . A A . 98 LEU C 1 1
8 14207 1 1 98 LEU CA C 14.827 9.281 2.503 1.00 . A A . 98 LEU CA 1 1
8 14208 1 1 98 LEU CB C 13.774 9.160 3.610 1.00 . A A . 98 LEU CB 1 1
8 14209 1 1 98 LEU CD1 C 12.599 11.147 2.640 1.00 . A A . 98 LEU CD1 1 1
8 14210 1 1 98 LEU CD2 C 11.870 8.839 1.999 1.00 . A A . 98 LEU CD2 1 1
8 14211 1 1 98 LEU CG C 12.423 9.710 3.134 1.00 . A A . 98 LEU CG 1 1
8 14212 1 1 98 LEU H H 15.232 7.233 2.868 1.00 . A A . 98 LEU H 1 1
8 14213 1 1 98 LEU HA H 14.346 9.530 1.574 1.00 . A A . 98 LEU HA 1 1
8 14214 1 1 98 LEU HB2 H 13.663 8.123 3.885 1.00 . A A . 98 LEU HB2 1 1
8 14215 1 1 98 LEU HB3 H 14.100 9.722 4.472 1.00 . A A . 98 LEU HB3 1 1
8 14216 1 1 98 LEU HD11 H 11.742 11.736 2.934 1.00 . A A . 98 LEU HD11 1 1
8 14217 1 1 98 LEU HD12 H 12.685 11.152 1.565 1.00 . A A . 98 LEU HD12 1 1
8 14218 1 1 98 LEU HD13 H 13.492 11.570 3.076 1.00 . A A . 98 LEU HD13 1 1
8 14219 1 1 98 LEU HD21 H 12.322 7.860 2.041 1.00 . A A . 98 LEU HD21 1 1
8 14220 1 1 98 LEU HD22 H 12.094 9.298 1.049 1.00 . A A . 98 LEU HD22 1 1
8 14221 1 1 98 LEU HD23 H 10.801 8.744 2.109 1.00 . A A . 98 LEU HD23 1 1
8 14222 1 1 98 LEU HG H 11.727 9.703 3.962 1.00 . A A . 98 LEU HG 1 1
8 14223 1 1 98 LEU N N 15.532 8.013 2.356 1.00 . A A . 98 LEU N 1 1
8 14224 1 1 98 LEU O O 15.777 11.478 2.312 1.00 . A A . 98 LEU O 1 1
8 14225 1 1 99 ASN C C 18.553 11.498 3.091 1.00 . A A . 99 ASN C 1 1
8 14226 1 1 99 ASN CA C 17.691 11.042 4.264 1.00 . A A . 99 ASN CA 1 1
8 14227 1 1 99 ASN CB C 18.577 10.413 5.341 1.00 . A A . 99 ASN CB 1 1
8 14228 1 1 99 ASN CG C 18.844 11.424 6.449 1.00 . A A . 99 ASN CG 1 1
8 14229 1 1 99 ASN H H 16.669 9.189 4.228 1.00 . A A . 99 ASN H 1 1
8 14230 1 1 99 ASN HA H 17.189 11.901 4.684 1.00 . A A . 99 ASN HA 1 1
8 14231 1 1 99 ASN HB2 H 18.079 9.549 5.755 1.00 . A A . 99 ASN HB2 1 1
8 14232 1 1 99 ASN HB3 H 19.515 10.109 4.901 1.00 . A A . 99 ASN HB3 1 1
8 14233 1 1 99 ASN HD21 H 17.364 10.773 7.603 1.00 . A A . 99 ASN HD21 1 1
8 14234 1 1 99 ASN HD22 H 18.258 12.071 8.234 1.00 . A A . 99 ASN HD22 1 1
8 14235 1 1 99 ASN N N 16.691 10.080 3.820 1.00 . A A . 99 ASN N 1 1
8 14236 1 1 99 ASN ND2 N 18.093 11.423 7.518 1.00 . A A . 99 ASN ND2 1 1
8 14237 1 1 99 ASN O O 19.002 12.643 3.044 1.00 . A A . 99 ASN O 1 1
8 14238 1 1 99 ASN OD1 O 19.755 12.244 6.334 1.00 . A A . 99 ASN OD1 1 1
8 14239 1 1 100 GLY C C 18.766 11.665 -0.065 1.00 . A A . 100 GLY C 1 1
8 14240 1 1 100 GLY CA C 19.588 10.908 0.972 1.00 . A A . 100 GLY CA 1 1
8 14241 1 1 100 GLY H H 18.386 9.697 2.238 1.00 . A A . 100 GLY H 1 1
8 14242 1 1 100 GLY HA2 H 20.428 11.516 1.275 1.00 . A A . 100 GLY HA2 1 1
8 14243 1 1 100 GLY HA3 H 19.951 9.992 0.532 1.00 . A A . 100 GLY HA3 1 1
8 14244 1 1 100 GLY N N 18.778 10.591 2.145 1.00 . A A . 100 GLY N 1 1
8 14245 1 1 100 GLY O O 19.285 12.527 -0.777 1.00 . A A . 100 GLY O 1 1
8 14246 1 1 101 ILE C C 16.229 13.388 -0.614 1.00 . A A . 101 ILE C 1 1
8 14247 1 1 101 ILE CA C 16.586 11.985 -1.095 1.00 . A A . 101 ILE CA 1 1
8 14248 1 1 101 ILE CB C 15.316 11.138 -1.254 1.00 . A A . 101 ILE CB 1 1
8 14249 1 1 101 ILE CD1 C 14.645 8.728 -1.396 1.00 . A A . 101 ILE CD1 1 1
8 14250 1 1 101 ILE CG1 C 15.702 9.758 -1.795 1.00 . A A . 101 ILE CG1 1 1
8 14251 1 1 101 ILE CG2 C 14.339 11.804 -2.235 1.00 . A A . 101 ILE CG2 1 1
8 14252 1 1 101 ILE H H 17.129 10.642 0.450 1.00 . A A . 101 ILE H 1 1
8 14253 1 1 101 ILE HA H 17.080 12.056 -2.052 1.00 . A A . 101 ILE HA 1 1
8 14254 1 1 101 ILE HB H 14.841 11.027 -0.289 1.00 . A A . 101 ILE HB 1 1
8 14255 1 1 101 ILE HD11 H 14.963 8.213 -0.502 1.00 . A A . 101 ILE HD11 1 1
8 14256 1 1 101 ILE HD12 H 14.522 8.012 -2.196 1.00 . A A . 101 ILE HD12 1 1
8 14257 1 1 101 ILE HD13 H 13.704 9.223 -1.210 1.00 . A A . 101 ILE HD13 1 1
8 14258 1 1 101 ILE HG12 H 15.771 9.803 -2.872 1.00 . A A . 101 ILE HG12 1 1
8 14259 1 1 101 ILE HG13 H 16.657 9.464 -1.389 1.00 . A A . 101 ILE HG13 1 1
8 14260 1 1 101 ILE HG21 H 14.106 12.804 -1.906 1.00 . A A . 101 ILE HG21 1 1
8 14261 1 1 101 ILE HG22 H 13.428 11.225 -2.283 1.00 . A A . 101 ILE HG22 1 1
8 14262 1 1 101 ILE HG23 H 14.788 11.844 -3.217 1.00 . A A . 101 ILE HG23 1 1
8 14263 1 1 101 ILE N N 17.482 11.336 -0.144 1.00 . A A . 101 ILE N 1 1
8 14264 1 1 101 ILE O O 16.121 14.319 -1.412 1.00 . A A . 101 ILE O 1 1
8 14265 1 1 102 ALA C C 16.852 15.817 1.091 1.00 . A A . 102 ALA C 1 1
8 14266 1 1 102 ALA CA C 15.705 14.828 1.269 1.00 . A A . 102 ALA CA 1 1
8 14267 1 1 102 ALA CB C 15.390 14.671 2.758 1.00 . A A . 102 ALA CB 1 1
8 14268 1 1 102 ALA H H 16.147 12.755 1.283 1.00 . A A . 102 ALA H 1 1
8 14269 1 1 102 ALA HA H 14.829 15.212 0.768 1.00 . A A . 102 ALA HA 1 1
8 14270 1 1 102 ALA HB1 H 15.080 15.625 3.163 1.00 . A A . 102 ALA HB1 1 1
8 14271 1 1 102 ALA HB2 H 16.271 14.328 3.278 1.00 . A A . 102 ALA HB2 1 1
8 14272 1 1 102 ALA HB3 H 14.594 13.952 2.884 1.00 . A A . 102 ALA HB3 1 1
8 14273 1 1 102 ALA N N 16.049 13.533 0.694 1.00 . A A . 102 ALA N 1 1
8 14274 1 1 102 ALA O O 16.633 17.024 0.989 1.00 . A A . 102 ALA O 1 1
8 14275 1 1 103 LYS C C 19.318 16.691 -0.534 1.00 . A A . 103 LYS C 1 1
8 14276 1 1 103 LYS CA C 19.249 16.145 0.888 1.00 . A A . 103 LYS CA 1 1
8 14277 1 1 103 LYS CB C 20.517 15.344 1.192 1.00 . A A . 103 LYS CB 1 1
8 14278 1 1 103 LYS CD C 23.001 15.533 1.383 1.00 . A A . 103 LYS CD 1 1
8 14279 1 1 103 LYS CE C 23.006 14.452 2.464 1.00 . A A . 103 LYS CE 1 1
8 14280 1 1 103 LYS CG C 21.682 16.305 1.439 1.00 . A A . 103 LYS CG 1 1
8 14281 1 1 103 LYS H H 18.188 14.327 1.141 1.00 . A A . 103 LYS H 1 1
8 14282 1 1 103 LYS HA H 19.185 16.972 1.579 1.00 . A A . 103 LYS HA 1 1
8 14283 1 1 103 LYS HB2 H 20.358 14.737 2.072 1.00 . A A . 103 LYS HB2 1 1
8 14284 1 1 103 LYS HB3 H 20.750 14.707 0.353 1.00 . A A . 103 LYS HB3 1 1
8 14285 1 1 103 LYS HD2 H 23.107 15.072 0.411 1.00 . A A . 103 LYS HD2 1 1
8 14286 1 1 103 LYS HD3 H 23.823 16.212 1.551 1.00 . A A . 103 LYS HD3 1 1
8 14287 1 1 103 LYS HE2 H 22.547 14.837 3.362 1.00 . A A . 103 LYS HE2 1 1
8 14288 1 1 103 LYS HE3 H 22.450 13.592 2.118 1.00 . A A . 103 LYS HE3 1 1
8 14289 1 1 103 LYS HG2 H 21.680 17.074 0.679 1.00 . A A . 103 LYS HG2 1 1
8 14290 1 1 103 LYS HG3 H 21.573 16.760 2.412 1.00 . A A . 103 LYS HG3 1 1
8 14291 1 1 103 LYS HZ1 H 25.013 14.894 2.797 1.00 . A A . 103 LYS HZ1 1 1
8 14292 1 1 103 LYS HZ2 H 24.754 13.415 2.009 1.00 . A A . 103 LYS HZ2 1 1
8 14293 1 1 103 LYS HZ3 H 24.445 13.555 3.674 1.00 . A A . 103 LYS HZ3 1 1
8 14294 1 1 103 LYS N N 18.074 15.296 1.055 1.00 . A A . 103 LYS N 1 1
8 14295 1 1 103 LYS NZ N 24.410 14.048 2.758 1.00 . A A . 103 LYS NZ 1 1
8 14296 1 1 103 LYS O O 19.620 17.865 -0.744 1.00 . A A . 103 LYS O 1 1
8 14297 1 1 104 GLN C C 17.825 17.039 -3.263 1.00 . A A . 104 GLN C 1 1
8 14298 1 1 104 GLN CA C 19.073 16.237 -2.907 1.00 . A A . 104 GLN CA 1 1
8 14299 1 1 104 GLN CB C 19.163 15.002 -3.807 1.00 . A A . 104 GLN CB 1 1
8 14300 1 1 104 GLN CD C 21.604 15.051 -4.351 1.00 . A A . 104 GLN CD 1 1
8 14301 1 1 104 GLN CG C 20.510 14.309 -3.592 1.00 . A A . 104 GLN CG 1 1
8 14302 1 1 104 GLN H H 18.806 14.905 -1.280 1.00 . A A . 104 GLN H 1 1
8 14303 1 1 104 GLN HA H 19.944 16.853 -3.071 1.00 . A A . 104 GLN HA 1 1
8 14304 1 1 104 GLN HB2 H 18.361 14.319 -3.561 1.00 . A A . 104 GLN HB2 1 1
8 14305 1 1 104 GLN HB3 H 19.077 15.304 -4.841 1.00 . A A . 104 GLN HB3 1 1
8 14306 1 1 104 GLN HE21 H 21.812 16.462 -2.969 1.00 . A A . 104 GLN HE21 1 1
8 14307 1 1 104 GLN HE22 H 22.829 16.613 -4.319 1.00 . A A . 104 GLN HE22 1 1
8 14308 1 1 104 GLN HG2 H 20.744 14.304 -2.537 1.00 . A A . 104 GLN HG2 1 1
8 14309 1 1 104 GLN HG3 H 20.451 13.294 -3.951 1.00 . A A . 104 GLN HG3 1 1
8 14310 1 1 104 GLN N N 19.038 15.830 -1.507 1.00 . A A . 104 GLN N 1 1
8 14311 1 1 104 GLN NE2 N 22.125 16.133 -3.838 1.00 . A A . 104 GLN NE2 1 1
8 14312 1 1 104 GLN O O 17.918 18.173 -3.735 1.00 . A A . 104 GLN O 1 1
8 14313 1 1 104 GLN OE1 O 21.996 14.635 -5.441 1.00 . A A . 104 GLN OE1 1 1
8 14314 1 1 105 GLN C C 15.375 17.583 -4.787 1.00 . A A . 105 GLN C 1 1
8 14315 1 1 105 GLN CA C 15.399 17.111 -3.336 1.00 . A A . 105 GLN CA 1 1
8 14316 1 1 105 GLN CB C 15.208 18.310 -2.405 1.00 . A A . 105 GLN CB 1 1
8 14317 1 1 105 GLN CD C 14.077 19.107 -0.319 1.00 . A A . 105 GLN CD 1 1
8 14318 1 1 105 GLN CG C 14.233 17.938 -1.286 1.00 . A A . 105 GLN CG 1 1
8 14319 1 1 105 GLN H H 16.647 15.538 -2.658 1.00 . A A . 105 GLN H 1 1
8 14320 1 1 105 GLN HA H 14.588 16.416 -3.180 1.00 . A A . 105 GLN HA 1 1
8 14321 1 1 105 GLN HB2 H 16.161 18.587 -1.975 1.00 . A A . 105 GLN HB2 1 1
8 14322 1 1 105 GLN HB3 H 14.808 19.142 -2.965 1.00 . A A . 105 GLN HB3 1 1
8 14323 1 1 105 GLN HE21 H 14.196 17.972 1.305 1.00 . A A . 105 GLN HE21 1 1
8 14324 1 1 105 GLN HE22 H 13.987 19.631 1.593 1.00 . A A . 105 GLN HE22 1 1
8 14325 1 1 105 GLN HG2 H 13.271 17.695 -1.715 1.00 . A A . 105 GLN HG2 1 1
8 14326 1 1 105 GLN HG3 H 14.612 17.080 -0.751 1.00 . A A . 105 GLN HG3 1 1
8 14327 1 1 105 GLN N N 16.659 16.443 -3.035 1.00 . A A . 105 GLN N 1 1
8 14328 1 1 105 GLN NE2 N 14.087 18.885 0.966 1.00 . A A . 105 GLN NE2 1 1
8 14329 1 1 105 GLN O O 14.512 18.367 -5.180 1.00 . A A . 105 GLN O 1 1
8 14330 1 1 105 GLN OE1 O 13.940 20.253 -0.748 1.00 . A A . 105 GLN OE1 1 1
8 14331 1 1 106 ASN C C 15.550 16.547 -7.837 1.00 . A A . 106 ASN C 1 1
8 14332 1 1 106 ASN CA C 16.406 17.477 -6.983 1.00 . A A . 106 ASN CA 1 1
8 14333 1 1 106 ASN CB C 17.859 17.419 -7.460 1.00 . A A . 106 ASN CB 1 1
8 14334 1 1 106 ASN CG C 17.966 16.526 -8.693 1.00 . A A . 106 ASN CG 1 1
8 14335 1 1 106 ASN H H 16.988 16.476 -5.208 1.00 . A A . 106 ASN H 1 1
8 14336 1 1 106 ASN HA H 16.044 18.488 -7.095 1.00 . A A . 106 ASN HA 1 1
8 14337 1 1 106 ASN HB2 H 18.196 18.415 -7.707 1.00 . A A . 106 ASN HB2 1 1
8 14338 1 1 106 ASN HB3 H 18.478 17.016 -6.672 1.00 . A A . 106 ASN HB3 1 1
8 14339 1 1 106 ASN HD21 H 17.293 17.918 -9.938 1.00 . A A . 106 ASN HD21 1 1
8 14340 1 1 106 ASN HD22 H 17.686 16.431 -10.656 1.00 . A A . 106 ASN HD22 1 1
8 14341 1 1 106 ASN N N 16.327 17.099 -5.576 1.00 . A A . 106 ASN N 1 1
8 14342 1 1 106 ASN ND2 N 17.619 16.998 -9.859 1.00 . A A . 106 ASN ND2 1 1
8 14343 1 1 106 ASN O O 15.700 15.326 -7.784 1.00 . A A . 106 ASN O 1 1
8 14344 1 1 106 ASN OD1 O 18.376 15.370 -8.590 1.00 . A A . 106 ASN OD1 1 1
8 14345 1 1 107 SER C C 13.157 17.224 -10.566 1.00 . A A . 107 SER C 1 1
8 14346 1 1 107 SER CA C 13.777 16.345 -9.485 1.00 . A A . 107 SER CA 1 1
8 14347 1 1 107 SER CB C 12.669 15.701 -8.651 1.00 . A A . 107 SER CB 1 1
8 14348 1 1 107 SER H H 14.577 18.110 -8.624 1.00 . A A . 107 SER H 1 1
8 14349 1 1 107 SER HA H 14.359 15.566 -9.955 1.00 . A A . 107 SER HA 1 1
8 14350 1 1 107 SER HB2 H 12.548 16.242 -7.729 1.00 . A A . 107 SER HB2 1 1
8 14351 1 1 107 SER HB3 H 11.741 15.729 -9.207 1.00 . A A . 107 SER HB3 1 1
8 14352 1 1 107 SER HG H 12.471 13.781 -8.899 1.00 . A A . 107 SER HG 1 1
8 14353 1 1 107 SER N N 14.652 17.133 -8.623 1.00 . A A . 107 SER N 1 1
8 14354 1 1 107 SER O O 12.062 17.758 -10.394 1.00 . A A . 107 SER O 1 1
8 14355 1 1 107 SER OG O 13.022 14.355 -8.362 1.00 . A A . 107 SER OG 1 1
8 14356 1 1 108 GLN C C 12.679 17.311 -13.826 1.00 . A A . 108 GLN C 1 1
8 14357 1 1 108 GLN CA C 13.375 18.183 -12.786 1.00 . A A . 108 GLN CA 1 1
8 14358 1 1 108 GLN CB C 14.537 18.936 -13.438 1.00 . A A . 108 GLN CB 1 1
8 14359 1 1 108 GLN CD C 16.939 18.361 -13.839 1.00 . A A . 108 GLN CD 1 1
8 14360 1 1 108 GLN CG C 15.496 17.934 -14.086 1.00 . A A . 108 GLN CG 1 1
8 14361 1 1 108 GLN H H 14.733 16.919 -11.764 1.00 . A A . 108 GLN H 1 1
8 14362 1 1 108 GLN HA H 12.667 18.902 -12.402 1.00 . A A . 108 GLN HA 1 1
8 14363 1 1 108 GLN HB2 H 14.153 19.608 -14.191 1.00 . A A . 108 GLN HB2 1 1
8 14364 1 1 108 GLN HB3 H 15.066 19.501 -12.685 1.00 . A A . 108 GLN HB3 1 1
8 14365 1 1 108 GLN HE21 H 17.415 18.386 -15.767 1.00 . A A . 108 GLN HE21 1 1
8 14366 1 1 108 GLN HE22 H 18.670 18.805 -14.703 1.00 . A A . 108 GLN HE22 1 1
8 14367 1 1 108 GLN HG2 H 15.332 16.955 -13.660 1.00 . A A . 108 GLN HG2 1 1
8 14368 1 1 108 GLN HG3 H 15.311 17.899 -15.148 1.00 . A A . 108 GLN HG3 1 1
8 14369 1 1 108 GLN N N 13.866 17.368 -11.682 1.00 . A A . 108 GLN N 1 1
8 14370 1 1 108 GLN NE2 N 17.742 18.532 -14.855 1.00 . A A . 108 GLN NE2 1 1
8 14371 1 1 108 GLN O O 11.938 16.390 -13.482 1.00 . A A . 108 GLN O 1 1
8 14372 1 1 108 GLN OE1 O 17.345 18.545 -12.692 1.00 . A A . 108 GLN OE1 1 1
8 14373 1 1 109 ASN C C 13.220 15.701 -16.614 1.00 . A A . 109 ASN C 1 1
8 14374 1 1 109 ASN CA C 12.305 16.841 -16.180 1.00 . A A . 109 ASN CA 1 1
8 14375 1 1 109 ASN CB C 12.023 17.755 -17.373 1.00 . A A . 109 ASN CB 1 1
8 14376 1 1 109 ASN CG C 13.184 17.700 -18.360 1.00 . A A . 109 ASN CG 1 1
8 14377 1 1 109 ASN H H 13.516 18.352 -15.317 1.00 . A A . 109 ASN H 1 1
8 14378 1 1 109 ASN HA H 11.373 16.426 -15.829 1.00 . A A . 109 ASN HA 1 1
8 14379 1 1 109 ASN HB2 H 11.118 17.430 -17.866 1.00 . A A . 109 ASN HB2 1 1
8 14380 1 1 109 ASN HB3 H 11.897 18.770 -17.025 1.00 . A A . 109 ASN HB3 1 1
8 14381 1 1 109 ASN HD21 H 12.232 16.521 -19.643 1.00 . A A . 109 ASN HD21 1 1
8 14382 1 1 109 ASN HD22 H 13.806 16.963 -20.095 1.00 . A A . 109 ASN HD22 1 1
8 14383 1 1 109 ASN N N 12.918 17.607 -15.100 1.00 . A A . 109 ASN N 1 1
8 14384 1 1 109 ASN ND2 N 13.064 17.004 -19.457 1.00 . A A . 109 ASN ND2 1 1
8 14385 1 1 109 ASN O O 12.771 14.571 -16.812 1.00 . A A . 109 ASN O 1 1
8 14386 1 1 109 ASN OD1 O 14.229 18.308 -18.125 1.00 . A A . 109 ASN OD1 1 1
8 14387 1 1 110 ASN C C 16.131 14.351 -15.958 1.00 . A A . 110 ASN C 1 1
8 14388 1 1 110 ASN CA C 15.476 14.994 -17.176 1.00 . A A . 110 ASN CA 1 1
8 14389 1 1 110 ASN CB C 16.550 15.633 -18.058 1.00 . A A . 110 ASN CB 1 1
8 14390 1 1 110 ASN CG C 17.156 16.839 -17.353 1.00 . A A . 110 ASN CG 1 1
8 14391 1 1 110 ASN H H 14.808 16.919 -16.593 1.00 . A A . 110 ASN H 1 1
8 14392 1 1 110 ASN HA H 14.967 14.231 -17.745 1.00 . A A . 110 ASN HA 1 1
8 14393 1 1 110 ASN HB2 H 17.326 14.907 -18.259 1.00 . A A . 110 ASN HB2 1 1
8 14394 1 1 110 ASN HB3 H 16.107 15.950 -18.990 1.00 . A A . 110 ASN HB3 1 1
8 14395 1 1 110 ASN HD21 H 18.844 15.904 -16.884 1.00 . A A . 110 ASN HD21 1 1
8 14396 1 1 110 ASN HD22 H 18.743 17.518 -16.369 1.00 . A A . 110 ASN HD22 1 1
8 14397 1 1 110 ASN N N 14.506 16.004 -16.763 1.00 . A A . 110 ASN N 1 1
8 14398 1 1 110 ASN ND2 N 18.346 16.747 -16.825 1.00 . A A . 110 ASN ND2 1 1
8 14399 1 1 110 ASN O O 17.003 14.945 -15.324 1.00 . A A . 110 ASN O 1 1
8 14400 1 1 110 ASN OD1 O 16.529 17.897 -17.280 1.00 . A A . 110 ASN OD1 1 1
8 14401 1 1 111 SER C C 16.217 10.914 -14.727 1.00 . A A . 111 SER C 1 1
8 14402 1 1 111 SER CA C 16.258 12.420 -14.491 1.00 . A A . 111 SER CA 1 1
8 14403 1 1 111 SER CB C 15.464 12.763 -13.230 1.00 . A A . 111 SER CB 1 1
8 14404 1 1 111 SER H H 15.007 12.710 -16.177 1.00 . A A . 111 SER H 1 1
8 14405 1 1 111 SER HA H 17.284 12.726 -14.351 1.00 . A A . 111 SER HA 1 1
8 14406 1 1 111 SER HB2 H 14.459 13.044 -13.499 1.00 . A A . 111 SER HB2 1 1
8 14407 1 1 111 SER HB3 H 15.432 11.898 -12.581 1.00 . A A . 111 SER HB3 1 1
8 14408 1 1 111 SER HG H 15.412 14.342 -12.093 1.00 . A A . 111 SER HG 1 1
8 14409 1 1 111 SER N N 15.705 13.135 -15.636 1.00 . A A . 111 SER N 1 1
8 14410 1 1 111 SER O O 17.202 10.214 -14.496 1.00 . A A . 111 SER O 1 1
8 14411 1 1 111 SER OG O 16.091 13.850 -12.562 1.00 . A A . 111 SER OG 1 1
8 14412 1 1 112 LYS C C 13.603 8.730 -16.183 1.00 . A A . 112 LYS C 1 1
8 14413 1 1 112 LYS CA C 14.914 8.997 -15.451 1.00 . A A . 112 LYS CA 1 1
8 14414 1 1 112 LYS CB C 14.932 8.218 -14.135 1.00 . A A . 112 LYS CB 1 1
8 14415 1 1 112 LYS CD C 13.894 8.076 -11.865 1.00 . A A . 112 LYS CD 1 1
8 14416 1 1 112 LYS CE C 12.724 8.538 -10.997 1.00 . A A . 112 LYS CE 1 1
8 14417 1 1 112 LYS CG C 13.727 8.624 -13.283 1.00 . A A . 112 LYS CG 1 1
8 14418 1 1 112 LYS H H 14.319 11.029 -15.352 1.00 . A A . 112 LYS H 1 1
8 14419 1 1 112 LYS HA H 15.735 8.662 -16.065 1.00 . A A . 112 LYS HA 1 1
8 14420 1 1 112 LYS HB2 H 14.886 7.158 -14.343 1.00 . A A . 112 LYS HB2 1 1
8 14421 1 1 112 LYS HB3 H 15.841 8.440 -13.597 1.00 . A A . 112 LYS HB3 1 1
8 14422 1 1 112 LYS HD2 H 13.915 6.995 -11.897 1.00 . A A . 112 LYS HD2 1 1
8 14423 1 1 112 LYS HD3 H 14.818 8.442 -11.444 1.00 . A A . 112 LYS HD3 1 1
8 14424 1 1 112 LYS HE2 H 12.529 9.584 -11.182 1.00 . A A . 112 LYS HE2 1 1
8 14425 1 1 112 LYS HE3 H 11.844 7.959 -11.240 1.00 . A A . 112 LYS HE3 1 1
8 14426 1 1 112 LYS HG2 H 13.659 9.703 -13.248 1.00 . A A . 112 LYS HG2 1 1
8 14427 1 1 112 LYS HG3 H 12.826 8.221 -13.719 1.00 . A A . 112 LYS HG3 1 1
8 14428 1 1 112 LYS HZ1 H 12.285 7.845 -9.082 1.00 . A A . 112 LYS HZ1 1 1
8 14429 1 1 112 LYS HZ2 H 13.208 9.268 -9.108 1.00 . A A . 112 LYS HZ2 1 1
8 14430 1 1 112 LYS HZ3 H 13.935 7.779 -9.483 1.00 . A A . 112 LYS HZ3 1 1
8 14431 1 1 112 LYS N N 15.071 10.422 -15.188 1.00 . A A . 112 LYS N 1 1
8 14432 1 1 112 LYS NZ N 13.063 8.344 -9.558 1.00 . A A . 112 LYS NZ 1 1
8 14433 1 1 112 LYS O O 13.083 7.615 -16.159 1.00 . A A . 112 LYS O 1 1
8 14434 1 1 113 ILE C C 12.098 9.427 -19.059 1.00 . A A . 113 ILE C 1 1
8 14435 1 1 113 ILE CA C 11.824 9.625 -17.573 1.00 . A A . 113 ILE CA 1 1
8 14436 1 1 113 ILE CB C 10.962 10.874 -17.375 1.00 . A A . 113 ILE CB 1 1
8 14437 1 1 113 ILE CD1 C 11.160 12.354 -15.370 1.00 . A A . 113 ILE CD1 1 1
8 14438 1 1 113 ILE CG1 C 10.616 11.022 -15.890 1.00 . A A . 113 ILE CG1 1 1
8 14439 1 1 113 ILE CG2 C 9.674 10.740 -18.187 1.00 . A A . 113 ILE CG2 1 1
8 14440 1 1 113 ILE H H 13.533 10.627 -16.820 1.00 . A A . 113 ILE H 1 1
8 14441 1 1 113 ILE HA H 11.286 8.768 -17.196 1.00 . A A . 113 ILE HA 1 1
8 14442 1 1 113 ILE HB H 11.509 11.743 -17.707 1.00 . A A . 113 ILE HB 1 1
8 14443 1 1 113 ILE HD11 H 12.224 12.404 -15.548 1.00 . A A . 113 ILE HD11 1 1
8 14444 1 1 113 ILE HD12 H 10.968 12.431 -14.310 1.00 . A A . 113 ILE HD12 1 1
8 14445 1 1 113 ILE HD13 H 10.670 13.169 -15.884 1.00 . A A . 113 ILE HD13 1 1
8 14446 1 1 113 ILE HG12 H 9.543 10.997 -15.768 1.00 . A A . 113 ILE HG12 1 1
8 14447 1 1 113 ILE HG13 H 11.061 10.212 -15.334 1.00 . A A . 113 ILE HG13 1 1
8 14448 1 1 113 ILE HG21 H 9.820 11.170 -19.167 1.00 . A A . 113 ILE HG21 1 1
8 14449 1 1 113 ILE HG22 H 8.874 11.259 -17.681 1.00 . A A . 113 ILE HG22 1 1
8 14450 1 1 113 ILE HG23 H 9.417 9.695 -18.287 1.00 . A A . 113 ILE HG23 1 1
8 14451 1 1 113 ILE N N 13.074 9.761 -16.836 1.00 . A A . 113 ILE N 1 1
8 14452 1 1 113 ILE O O 11.187 9.134 -19.835 1.00 . A A . 113 ILE O 1 1
8 14453 1 1 114 ILE C C 13.642 7.952 -21.253 1.00 . A A . 114 ILE C 1 1
8 14454 1 1 114 ILE CA C 13.739 9.419 -20.849 1.00 . A A . 114 ILE CA 1 1
8 14455 1 1 114 ILE CB C 15.172 9.917 -21.087 1.00 . A A . 114 ILE CB 1 1
8 14456 1 1 114 ILE CD1 C 14.576 11.991 -19.791 1.00 . A A . 114 ILE CD1 1 1
8 14457 1 1 114 ILE CG1 C 15.609 10.873 -19.967 1.00 . A A . 114 ILE CG1 1 1
8 14458 1 1 114 ILE CG2 C 15.236 10.653 -22.427 1.00 . A A . 114 ILE CG2 1 1
8 14459 1 1 114 ILE H H 14.038 9.817 -18.787 1.00 . A A . 114 ILE H 1 1
8 14460 1 1 114 ILE HA H 13.065 9.994 -21.465 1.00 . A A . 114 ILE HA 1 1
8 14461 1 1 114 ILE HB H 15.842 9.068 -21.117 1.00 . A A . 114 ILE HB 1 1
8 14462 1 1 114 ILE HD11 H 13.907 12.007 -20.637 1.00 . A A . 114 ILE HD11 1 1
8 14463 1 1 114 ILE HD12 H 15.085 12.941 -19.719 1.00 . A A . 114 ILE HD12 1 1
8 14464 1 1 114 ILE HD13 H 14.008 11.821 -18.887 1.00 . A A . 114 ILE HD13 1 1
8 14465 1 1 114 ILE HG12 H 15.710 10.324 -19.042 1.00 . A A . 114 ILE HG12 1 1
8 14466 1 1 114 ILE HG13 H 16.561 11.309 -20.224 1.00 . A A . 114 ILE HG13 1 1
8 14467 1 1 114 ILE HG21 H 14.855 10.011 -23.208 1.00 . A A . 114 ILE HG21 1 1
8 14468 1 1 114 ILE HG22 H 16.261 10.915 -22.645 1.00 . A A . 114 ILE HG22 1 1
8 14469 1 1 114 ILE HG23 H 14.638 11.550 -22.374 1.00 . A A . 114 ILE HG23 1 1
8 14470 1 1 114 ILE N N 13.358 9.586 -19.450 1.00 . A A . 114 ILE N 1 1
8 14471 1 1 114 ILE O O 13.944 7.590 -22.391 1.00 . A A . 114 ILE O 1 1
8 14472 1 1 115 PHE C C 11.838 5.411 -21.419 1.00 . A A . 115 PHE C 1 1
8 14473 1 1 115 PHE CA C 13.085 5.683 -20.585 1.00 . A A . 115 PHE CA 1 1
8 14474 1 1 115 PHE CB C 13.000 4.910 -19.268 1.00 . A A . 115 PHE CB 1 1
8 14475 1 1 115 PHE CD1 C 15.083 3.505 -19.478 1.00 . A A . 115 PHE CD1 1 1
8 14476 1 1 115 PHE CD2 C 12.924 2.403 -19.519 1.00 . A A . 115 PHE CD2 1 1
8 14477 1 1 115 PHE CE1 C 15.718 2.267 -19.623 1.00 . A A . 115 PHE CE1 1 1
8 14478 1 1 115 PHE CE2 C 13.560 1.164 -19.665 1.00 . A A . 115 PHE CE2 1 1
8 14479 1 1 115 PHE CG C 13.686 3.573 -19.425 1.00 . A A . 115 PHE CG 1 1
8 14480 1 1 115 PHE CZ C 14.958 1.096 -19.717 1.00 . A A . 115 PHE CZ 1 1
8 14481 1 1 115 PHE H H 12.993 7.456 -19.426 1.00 . A A . 115 PHE H 1 1
8 14482 1 1 115 PHE HA H 13.953 5.348 -21.131 1.00 . A A . 115 PHE HA 1 1
8 14483 1 1 115 PHE HB2 H 13.486 5.474 -18.486 1.00 . A A . 115 PHE HB2 1 1
8 14484 1 1 115 PHE HB3 H 11.963 4.752 -19.010 1.00 . A A . 115 PHE HB3 1 1
8 14485 1 1 115 PHE HD1 H 15.672 4.409 -19.406 1.00 . A A . 115 PHE HD1 1 1
8 14486 1 1 115 PHE HD2 H 11.846 2.455 -19.479 1.00 . A A . 115 PHE HD2 1 1
8 14487 1 1 115 PHE HE1 H 16.796 2.214 -19.662 1.00 . A A . 115 PHE HE1 1 1
8 14488 1 1 115 PHE HE2 H 12.972 0.260 -19.737 1.00 . A A . 115 PHE HE2 1 1
8 14489 1 1 115 PHE HZ H 15.447 0.140 -19.829 1.00 . A A . 115 PHE HZ 1 1
8 14490 1 1 115 PHE N N 13.219 7.111 -20.315 1.00 . A A . 115 PHE N 1 1
8 14491 1 1 115 PHE O O 11.841 4.543 -22.293 1.00 . A A . 115 PHE O 1 1
8 14492 1 1 116 GLU C C 9.103 4.520 -21.885 1.00 . A A . 116 GLU C 1 1
8 14493 1 1 116 GLU CA C 9.523 5.987 -21.876 1.00 . A A . 116 GLU CA 1 1
8 14494 1 1 116 GLU CB C 9.688 6.481 -23.314 1.00 . A A . 116 GLU CB 1 1
8 14495 1 1 116 GLU CD C 10.583 8.352 -24.714 1.00 . A A . 116 GLU CD 1 1
8 14496 1 1 116 GLU CG C 10.599 7.710 -23.331 1.00 . A A . 116 GLU CG 1 1
8 14497 1 1 116 GLU H H 10.828 6.834 -20.437 1.00 . A A . 116 GLU H 1 1
8 14498 1 1 116 GLU HA H 8.753 6.568 -21.394 1.00 . A A . 116 GLU HA 1 1
8 14499 1 1 116 GLU HB2 H 10.129 5.698 -23.915 1.00 . A A . 116 GLU HB2 1 1
8 14500 1 1 116 GLU HB3 H 8.722 6.745 -23.718 1.00 . A A . 116 GLU HB3 1 1
8 14501 1 1 116 GLU HG2 H 10.248 8.425 -22.601 1.00 . A A . 116 GLU HG2 1 1
8 14502 1 1 116 GLU HG3 H 11.607 7.413 -23.086 1.00 . A A . 116 GLU HG3 1 1
8 14503 1 1 116 GLU N N 10.773 6.157 -21.143 1.00 . A A . 116 GLU N 1 1
8 14504 1 1 116 GLU O O 8.289 4.162 -22.719 1.00 . A A . 116 GLU O 1 1
8 14505 1 1 116 GLU OE1 O 9.501 8.604 -25.217 1.00 . A A . 116 GLU OE1 1 1
8 14506 1 1 116 GLU OE2 O 11.654 8.580 -25.251 1.00 . A A . 116 GLU OE2 1 1
8 14507 2 2 1 MTN C1 C 4.729 1.816 -12.270 1.00 . B A . 128 MTN C1 1 1
8 14508 2 2 1 MTN C2 C 4.654 2.865 -13.315 1.00 . B A . 128 MTN C2 1 1
8 14509 2 2 1 MTN C3 C 3.957 3.926 -12.954 1.00 . B A . 128 MTN C3 1 1
8 14510 2 2 1 MTN C4 C 3.722 5.128 -13.808 1.00 . B A . 128 MTN C4 1 1
8 14511 2 2 1 MTN C5 C 3.405 3.811 -11.556 1.00 . B A . 128 MTN C5 1 1
8 14512 2 2 1 MTN C6 C 3.852 4.941 -10.636 1.00 . B A . 128 MTN C6 1 1
8 14513 2 2 1 MTN C7 C 1.883 3.733 -11.614 1.00 . B A . 128 MTN C7 1 1
8 14514 2 2 1 MTN C8 C 4.041 0.546 -12.738 1.00 . B A . 128 MTN C8 1 1
8 14515 2 2 1 MTN C9 C 6.172 1.539 -11.853 1.00 . B A . 128 MTN C9 1 1
8 14516 2 2 1 MTN H2 H 5.125 2.770 -14.282 1.00 . B A . 128 MTN H2 1 1
8 14517 2 2 1 MTN H41 H 4.349 5.040 -14.681 1.00 . B A . 128 MTN H41 1 1
8 14518 2 2 1 MTN H42 H 4.024 5.999 -13.239 1.00 . B A . 128 MTN H42 1 1
8 14519 2 2 1 MTN H61 H 3.626 4.685 -9.611 1.00 . B A . 128 MTN H61 1 1
8 14520 2 2 1 MTN H62 H 4.918 5.089 -10.742 1.00 . B A . 128 MTN H62 1 1
8 14521 2 2 1 MTN H63 H 3.335 5.850 -10.902 1.00 . B A . 128 MTN H63 1 1
8 14522 2 2 1 MTN H71 H 1.587 3.079 -12.420 1.00 . B A . 128 MTN H71 1 1
8 14523 2 2 1 MTN H72 H 1.506 3.348 -10.678 1.00 . B A . 128 MTN H72 1 1
8 14524 2 2 1 MTN H73 H 1.479 4.721 -11.786 1.00 . B A . 128 MTN H73 1 1
8 14525 2 2 1 MTN H81 H 4.017 -0.171 -11.931 1.00 . B A . 128 MTN H81 1 1
8 14526 2 2 1 MTN H82 H 4.582 0.128 -13.573 1.00 . B A . 128 MTN H82 1 1
8 14527 2 2 1 MTN H83 H 3.030 0.775 -13.044 1.00 . B A . 128 MTN H83 1 1
8 14528 2 2 1 MTN H91 H 6.260 0.515 -11.518 1.00 . B A . 128 MTN H91 1 1
8 14529 2 2 1 MTN H92 H 6.449 2.205 -11.051 1.00 . B A . 128 MTN H92 1 1
8 14530 2 2 1 MTN H93 H 6.828 1.699 -12.696 1.00 . B A . 128 MTN H93 1 1
8 14531 2 2 1 MTN N1 N 3.934 2.463 -11.204 1.00 . B A . 128 MTN N1 1 1
8 14532 2 2 1 MTN O1 O 3.717 1.923 -10.078 1.00 . B A . 128 MTN O1 1 1
8 14533 2 2 1 MTN S1 S 2.010 5.329 -14.354 1.00 . B A . 128 MTN S1 1 1
8 14534 3 2 1 MTN C1 C 0.794 1.833 -7.688 1.00 . C A . 129 MTN C1 1 1
8 14535 3 2 1 MTN C2 C -0.076 2.367 -8.763 1.00 . C A . 129 MTN C2 1 1
8 14536 3 2 1 MTN C3 C -0.250 1.531 -9.770 1.00 . C A . 129 MTN C3 1 1
8 14537 3 2 1 MTN C4 C -1.072 1.811 -10.982 1.00 . C A . 129 MTN C4 1 1
8 14538 3 2 1 MTN C5 C 0.485 0.226 -9.577 1.00 . C A . 129 MTN C5 1 1
8 14539 3 2 1 MTN C6 C -0.428 -0.991 -9.616 1.00 . C A . 129 MTN C6 1 1
8 14540 3 2 1 MTN C7 C 1.590 0.105 -10.618 1.00 . C A . 129 MTN C7 1 1
8 14541 3 2 1 MTN C8 C 2.064 2.660 -7.565 1.00 . C A . 129 MTN C8 1 1
8 14542 3 2 1 MTN C9 C 0.057 1.753 -6.353 1.00 . C A . 129 MTN C9 1 1
8 14543 3 2 1 MTN H2 H -0.525 3.348 -8.725 1.00 . C A . 129 MTN H2 1 1
8 14544 3 2 1 MTN H41 H -0.851 1.051 -11.713 1.00 . C A . 129 MTN H41 1 1
8 14545 3 2 1 MTN H42 H -0.768 2.776 -11.367 1.00 . C A . 129 MTN H42 1 1
8 14546 3 2 1 MTN H61 H 0.171 -1.890 -9.638 1.00 . C A . 129 MTN H61 1 1
8 14547 3 2 1 MTN H62 H -1.046 -0.950 -10.501 1.00 . C A . 129 MTN H62 1 1
8 14548 3 2 1 MTN H63 H -1.057 -0.998 -8.738 1.00 . C A . 129 MTN H63 1 1
8 14549 3 2 1 MTN H71 H 1.323 -0.651 -11.341 1.00 . C A . 129 MTN H71 1 1
8 14550 3 2 1 MTN H72 H 1.719 1.053 -11.120 1.00 . C A . 129 MTN H72 1 1
8 14551 3 2 1 MTN H73 H 2.513 -0.172 -10.133 1.00 . C A . 129 MTN H73 1 1
8 14552 3 2 1 MTN H81 H 2.152 3.310 -8.421 1.00 . C A . 129 MTN H81 1 1
8 14553 3 2 1 MTN H82 H 2.021 3.253 -6.664 1.00 . C A . 129 MTN H82 1 1
8 14554 3 2 1 MTN H83 H 2.920 2.003 -7.523 1.00 . C A . 129 MTN H83 1 1
8 14555 3 2 1 MTN H91 H -0.639 0.927 -6.374 1.00 . C A . 129 MTN H91 1 1
8 14556 3 2 1 MTN H92 H 0.770 1.603 -5.554 1.00 . C A . 129 MTN H92 1 1
8 14557 3 2 1 MTN H93 H -0.483 2.673 -6.184 1.00 . C A . 129 MTN H93 1 1
8 14558 3 2 1 MTN N1 N 1.110 0.504 -8.253 1.00 . C A . 129 MTN N1 1 1
8 14559 3 2 1 MTN O1 O 1.852 -0.339 -7.665 1.00 . C A . 129 MTN O1 1 1
8 14560 3 2 1 MTN S1 S -2.856 1.816 -10.684 1.00 . C A . 129 MTN S1 1 1
9 14561 1 1 1 MET C C 11.319 4.811 -23.923 1.00 . A A . 1 MET C 1 1
9 14562 1 1 1 MET CA C 12.601 4.139 -24.401 1.00 . A A . 1 MET CA 1 1
9 14563 1 1 1 MET CB C 13.014 4.707 -25.760 1.00 . A A . 1 MET CB 1 1
9 14564 1 1 1 MET CE C 15.062 5.832 -28.210 1.00 . A A . 1 MET CE 1 1
9 14565 1 1 1 MET CG C 14.432 4.247 -26.098 1.00 . A A . 1 MET CG 1 1
9 14566 1 1 1 MET H1 H 11.396 2.447 -24.255 1.00 . A A . 1 MET H1 1 1
9 14567 1 1 1 MET H2 H 13.034 2.162 -23.905 1.00 . A A . 1 MET H2 1 1
9 14568 1 1 1 MET H3 H 12.529 2.380 -25.514 1.00 . A A . 1 MET H3 1 1
9 14569 1 1 1 MET HA H 13.388 4.318 -23.684 1.00 . A A . 1 MET HA 1 1
9 14570 1 1 1 MET HB2 H 12.330 4.355 -26.521 1.00 . A A . 1 MET HB2 1 1
9 14571 1 1 1 MET HB3 H 12.985 5.786 -25.724 1.00 . A A . 1 MET HB3 1 1
9 14572 1 1 1 MET HE1 H 14.719 6.122 -29.189 1.00 . A A . 1 MET HE1 1 1
9 14573 1 1 1 MET HE2 H 16.137 5.937 -28.161 1.00 . A A . 1 MET HE2 1 1
9 14574 1 1 1 MET HE3 H 14.599 6.467 -27.466 1.00 . A A . 1 MET HE3 1 1
9 14575 1 1 1 MET HG2 H 15.142 4.967 -25.720 1.00 . A A . 1 MET HG2 1 1
9 14576 1 1 1 MET HG3 H 14.617 3.285 -25.643 1.00 . A A . 1 MET HG3 1 1
9 14577 1 1 1 MET N N 12.373 2.671 -24.528 1.00 . A A . 1 MET N 1 1
9 14578 1 1 1 MET O O 11.226 6.038 -23.886 1.00 . A A . 1 MET O 1 1
9 14579 1 1 1 MET SD S 14.611 4.109 -27.893 1.00 . A A . 1 MET SD 1 1
9 14580 1 1 2 ASP C C 8.382 3.533 -22.142 1.00 . A A . 2 ASP C 1 1
9 14581 1 1 2 ASP CA C 9.058 4.527 -23.081 1.00 . A A . 2 ASP CA 1 1
9 14582 1 1 2 ASP CB C 8.140 4.819 -24.268 1.00 . A A . 2 ASP CB 1 1
9 14583 1 1 2 ASP CG C 8.513 6.153 -24.904 1.00 . A A . 2 ASP CG 1 1
9 14584 1 1 2 ASP H H 10.462 3.030 -23.606 1.00 . A A . 2 ASP H 1 1
9 14585 1 1 2 ASP HA H 9.238 5.449 -22.547 1.00 . A A . 2 ASP HA 1 1
9 14586 1 1 2 ASP HB2 H 8.240 4.031 -25.000 1.00 . A A . 2 ASP HB2 1 1
9 14587 1 1 2 ASP HB3 H 7.115 4.863 -23.927 1.00 . A A . 2 ASP HB3 1 1
9 14588 1 1 2 ASP N N 10.332 4.000 -23.556 1.00 . A A . 2 ASP N 1 1
9 14589 1 1 2 ASP O O 7.275 3.063 -22.412 1.00 . A A . 2 ASP O 1 1
9 14590 1 1 2 ASP OD1 O 9.507 6.192 -25.611 1.00 . A A . 2 ASP OD1 1 1
9 14591 1 1 2 ASP OD2 O 7.802 7.117 -24.674 1.00 . A A . 2 ASP OD2 1 1
9 14592 1 1 3 PRO C C 7.354 2.867 -19.215 1.00 . A A . 3 PRO C 1 1
9 14593 1 1 3 PRO CA C 8.475 2.249 -20.049 1.00 . A A . 3 PRO CA 1 1
9 14594 1 1 3 PRO CB C 9.683 1.911 -19.175 1.00 . A A . 3 PRO CB 1 1
9 14595 1 1 3 PRO CD C 10.343 3.721 -20.653 1.00 . A A . 3 PRO CD 1 1
9 14596 1 1 3 PRO CG C 10.589 3.093 -19.278 1.00 . A A . 3 PRO CG 1 1
9 14597 1 1 3 PRO HA H 8.124 1.356 -20.540 1.00 . A A . 3 PRO HA 1 1
9 14598 1 1 3 PRO HB2 H 9.372 1.762 -18.151 1.00 . A A . 3 PRO HB2 1 1
9 14599 1 1 3 PRO HB3 H 10.182 1.031 -19.551 1.00 . A A . 3 PRO HB3 1 1
9 14600 1 1 3 PRO HD2 H 10.328 4.800 -20.578 1.00 . A A . 3 PRO HD2 1 1
9 14601 1 1 3 PRO HD3 H 11.095 3.399 -21.356 1.00 . A A . 3 PRO HD3 1 1
9 14602 1 1 3 PRO HG2 H 10.357 3.804 -18.497 1.00 . A A . 3 PRO HG2 1 1
9 14603 1 1 3 PRO HG3 H 11.618 2.779 -19.203 1.00 . A A . 3 PRO HG3 1 1
9 14604 1 1 3 PRO N N 9.022 3.208 -21.051 1.00 . A A . 3 PRO N 1 1
9 14605 1 1 3 PRO O O 6.597 2.159 -18.554 1.00 . A A . 3 PRO O 1 1
9 14606 1 1 4 GLU C C 4.843 4.582 -19.055 1.00 . A A . 4 GLU C 1 1
9 14607 1 1 4 GLU CA C 6.228 4.896 -18.496 1.00 . A A . 4 GLU CA 1 1
9 14608 1 1 4 GLU CB C 6.475 6.404 -18.555 1.00 . A A . 4 GLU CB 1 1
9 14609 1 1 4 GLU CD C 8.041 8.194 -17.776 1.00 . A A . 4 GLU CD 1 1
9 14610 1 1 4 GLU CG C 7.898 6.707 -18.083 1.00 . A A . 4 GLU CG 1 1
9 14611 1 1 4 GLU H H 7.890 4.706 -19.797 1.00 . A A . 4 GLU H 1 1
9 14612 1 1 4 GLU HA H 6.270 4.575 -17.466 1.00 . A A . 4 GLU HA 1 1
9 14613 1 1 4 GLU HB2 H 6.352 6.749 -19.572 1.00 . A A . 4 GLU HB2 1 1
9 14614 1 1 4 GLU HB3 H 5.769 6.909 -17.914 1.00 . A A . 4 GLU HB3 1 1
9 14615 1 1 4 GLU HG2 H 8.108 6.135 -17.190 1.00 . A A . 4 GLU HG2 1 1
9 14616 1 1 4 GLU HG3 H 8.599 6.433 -18.856 1.00 . A A . 4 GLU HG3 1 1
9 14617 1 1 4 GLU N N 7.258 4.192 -19.252 1.00 . A A . 4 GLU N 1 1
9 14618 1 1 4 GLU O O 3.929 4.225 -18.312 1.00 . A A . 4 GLU O 1 1
9 14619 1 1 4 GLU OE1 O 7.646 8.991 -18.611 1.00 . A A . 4 GLU OE1 1 1
9 14620 1 1 4 GLU OE2 O 8.542 8.513 -16.710 1.00 . A A . 4 GLU OE2 1 1
9 14621 1 1 5 LEU C C 3.067 2.967 -20.911 1.00 . A A . 5 LEU C 1 1
9 14622 1 1 5 LEU CA C 3.419 4.448 -21.017 1.00 . A A . 5 LEU CA 1 1
9 14623 1 1 5 LEU CB C 3.483 4.855 -22.491 1.00 . A A . 5 LEU CB 1 1
9 14624 1 1 5 LEU CD1 C 4.471 6.807 -23.698 1.00 . A A . 5 LEU CD1 1 1
9 14625 1 1 5 LEU CD2 C 2.091 6.880 -22.942 1.00 . A A . 5 LEU CD2 1 1
9 14626 1 1 5 LEU CG C 3.496 6.381 -22.598 1.00 . A A . 5 LEU CG 1 1
9 14627 1 1 5 LEU H H 5.460 5.007 -20.912 1.00 . A A . 5 LEU H 1 1
9 14628 1 1 5 LEU HA H 2.649 5.026 -20.529 1.00 . A A . 5 LEU HA 1 1
9 14629 1 1 5 LEU HB2 H 4.383 4.454 -22.934 1.00 . A A . 5 LEU HB2 1 1
9 14630 1 1 5 LEU HB3 H 2.620 4.467 -23.009 1.00 . A A . 5 LEU HB3 1 1
9 14631 1 1 5 LEU HD11 H 4.309 7.847 -23.938 1.00 . A A . 5 LEU HD11 1 1
9 14632 1 1 5 LEU HD12 H 4.305 6.204 -24.578 1.00 . A A . 5 LEU HD12 1 1
9 14633 1 1 5 LEU HD13 H 5.485 6.672 -23.352 1.00 . A A . 5 LEU HD13 1 1
9 14634 1 1 5 LEU HD21 H 1.896 6.712 -23.992 1.00 . A A . 5 LEU HD21 1 1
9 14635 1 1 5 LEU HD22 H 2.020 7.935 -22.726 1.00 . A A . 5 LEU HD22 1 1
9 14636 1 1 5 LEU HD23 H 1.364 6.341 -22.352 1.00 . A A . 5 LEU HD23 1 1
9 14637 1 1 5 LEU HG H 3.810 6.805 -21.655 1.00 . A A . 5 LEU HG 1 1
9 14638 1 1 5 LEU N N 4.697 4.719 -20.370 1.00 . A A . 5 LEU N 1 1
9 14639 1 1 5 LEU O O 1.894 2.598 -20.883 1.00 . A A . 5 LEU O 1 1
9 14640 1 1 6 GLN C C 3.197 0.338 -19.429 1.00 . A A . 6 GLN C 1 1
9 14641 1 1 6 GLN CA C 3.880 0.684 -20.748 1.00 . A A . 6 GLN CA 1 1
9 14642 1 1 6 GLN CB C 5.219 -0.050 -20.842 1.00 . A A . 6 GLN CB 1 1
9 14643 1 1 6 GLN CD C 5.333 -1.847 -19.106 1.00 . A A . 6 GLN CD 1 1
9 14644 1 1 6 GLN CG C 5.005 -1.538 -20.562 1.00 . A A . 6 GLN CG 1 1
9 14645 1 1 6 GLN H H 5.008 2.475 -20.879 1.00 . A A . 6 GLN H 1 1
9 14646 1 1 6 GLN HA H 3.250 0.364 -21.565 1.00 . A A . 6 GLN HA 1 1
9 14647 1 1 6 GLN HB2 H 5.629 0.077 -21.834 1.00 . A A . 6 GLN HB2 1 1
9 14648 1 1 6 GLN HB3 H 5.904 0.357 -20.114 1.00 . A A . 6 GLN HB3 1 1
9 14649 1 1 6 GLN HE21 H 7.245 -2.240 -19.464 1.00 . A A . 6 GLN HE21 1 1
9 14650 1 1 6 GLN HE22 H 6.766 -2.385 -17.842 1.00 . A A . 6 GLN HE22 1 1
9 14651 1 1 6 GLN HG2 H 3.977 -1.796 -20.761 1.00 . A A . 6 GLN HG2 1 1
9 14652 1 1 6 GLN HG3 H 5.651 -2.120 -21.204 1.00 . A A . 6 GLN HG3 1 1
9 14653 1 1 6 GLN N N 4.093 2.124 -20.853 1.00 . A A . 6 GLN N 1 1
9 14654 1 1 6 GLN NE2 N 6.549 -2.185 -18.776 1.00 . A A . 6 GLN NE2 1 1
9 14655 1 1 6 GLN O O 2.342 -0.547 -19.376 1.00 . A A . 6 GLN O 1 1
9 14656 1 1 6 GLN OE1 O 4.455 -1.777 -18.243 1.00 . A A . 6 GLN OE1 1 1
9 14657 1 1 7 CYS C C 1.523 1.185 -17.042 1.00 . A A . 7 CYS C 1 1
9 14658 1 1 7 CYS CA C 2.998 0.797 -17.054 1.00 . A A . 7 CYS CA 1 1
9 14659 1 1 7 CYS CB C 3.749 1.604 -15.991 1.00 . A A . 7 CYS CB 1 1
9 14660 1 1 7 CYS H H 4.266 1.732 -18.471 1.00 . A A . 7 CYS H 1 1
9 14661 1 1 7 CYS HA H 3.085 -0.254 -16.819 1.00 . A A . 7 CYS HA 1 1
9 14662 1 1 7 CYS HB2 H 3.554 2.657 -16.134 1.00 . A A . 7 CYS HB2 1 1
9 14663 1 1 7 CYS HB3 H 3.415 1.305 -15.009 1.00 . A A . 7 CYS HB3 1 1
9 14664 1 1 7 CYS N N 3.581 1.040 -18.367 1.00 . A A . 7 CYS N 1 1
9 14665 1 1 7 CYS O O 0.679 0.442 -16.542 1.00 . A A . 7 CYS O 1 1
9 14666 1 1 7 CYS SG S 5.526 1.293 -16.143 1.00 . A A . 7 CYS SG 1 1
9 14667 1 1 8 ILE C C -1.014 1.903 -18.502 1.00 . A A . 8 ILE C 1 1
9 14668 1 1 8 ILE CA C -0.158 2.832 -17.647 1.00 . A A . 8 ILE CA 1 1
9 14669 1 1 8 ILE CB C -0.199 4.247 -18.228 1.00 . A A . 8 ILE CB 1 1
9 14670 1 1 8 ILE CD1 C 0.930 6.453 -17.907 1.00 . A A . 8 ILE CD1 1 1
9 14671 1 1 8 ILE CG1 C 0.337 5.237 -17.193 1.00 . A A . 8 ILE CG1 1 1
9 14672 1 1 8 ILE CG2 C -1.642 4.611 -18.583 1.00 . A A . 8 ILE CG2 1 1
9 14673 1 1 8 ILE H H 1.935 2.905 -17.982 1.00 . A A . 8 ILE H 1 1
9 14674 1 1 8 ILE HA H -0.558 2.855 -16.645 1.00 . A A . 8 ILE HA 1 1
9 14675 1 1 8 ILE HB H 0.412 4.288 -19.119 1.00 . A A . 8 ILE HB 1 1
9 14676 1 1 8 ILE HD11 H 1.040 7.265 -17.204 1.00 . A A . 8 ILE HD11 1 1
9 14677 1 1 8 ILE HD12 H 0.272 6.756 -18.708 1.00 . A A . 8 ILE HD12 1 1
9 14678 1 1 8 ILE HD13 H 1.896 6.195 -18.314 1.00 . A A . 8 ILE HD13 1 1
9 14679 1 1 8 ILE HG12 H -0.471 5.556 -16.548 1.00 . A A . 8 ILE HG12 1 1
9 14680 1 1 8 ILE HG13 H 1.104 4.760 -16.601 1.00 . A A . 8 ILE HG13 1 1
9 14681 1 1 8 ILE HG21 H -2.313 4.174 -17.857 1.00 . A A . 8 ILE HG21 1 1
9 14682 1 1 8 ILE HG22 H -1.878 4.233 -19.566 1.00 . A A . 8 ILE HG22 1 1
9 14683 1 1 8 ILE HG23 H -1.754 5.685 -18.574 1.00 . A A . 8 ILE HG23 1 1
9 14684 1 1 8 ILE N N 1.219 2.354 -17.598 1.00 . A A . 8 ILE N 1 1
9 14685 1 1 8 ILE O O -2.198 1.704 -18.228 1.00 . A A . 8 ILE O 1 1
9 14686 1 1 9 ARG C C -1.445 -0.877 -19.723 1.00 . A A . 9 ARG C 1 1
9 14687 1 1 9 ARG CA C -1.119 0.432 -20.433 1.00 . A A . 9 ARG CA 1 1
9 14688 1 1 9 ARG CB C -0.269 0.145 -21.672 1.00 . A A . 9 ARG CB 1 1
9 14689 1 1 9 ARG CD C -0.233 -1.006 -23.890 1.00 . A A . 9 ARG CD 1 1
9 14690 1 1 9 ARG CG C -1.117 -0.585 -22.716 1.00 . A A . 9 ARG CG 1 1
9 14691 1 1 9 ARG CZ C -0.296 -0.879 -26.315 1.00 . A A . 9 ARG CZ 1 1
9 14692 1 1 9 ARG H H 0.538 1.535 -19.710 1.00 . A A . 9 ARG H 1 1
9 14693 1 1 9 ARG HA H -2.041 0.901 -20.744 1.00 . A A . 9 ARG HA 1 1
9 14694 1 1 9 ARG HB2 H 0.090 1.075 -22.086 1.00 . A A . 9 ARG HB2 1 1
9 14695 1 1 9 ARG HB3 H 0.570 -0.475 -21.397 1.00 . A A . 9 ARG HB3 1 1
9 14696 1 1 9 ARG HD2 H 0.765 -0.623 -23.742 1.00 . A A . 9 ARG HD2 1 1
9 14697 1 1 9 ARG HD3 H -0.197 -2.084 -23.942 1.00 . A A . 9 ARG HD3 1 1
9 14698 1 1 9 ARG HE H -1.492 0.184 -25.112 1.00 . A A . 9 ARG HE 1 1
9 14699 1 1 9 ARG HG2 H -1.564 -1.461 -22.267 1.00 . A A . 9 ARG HG2 1 1
9 14700 1 1 9 ARG HG3 H -1.895 0.075 -23.071 1.00 . A A . 9 ARG HG3 1 1
9 14701 1 1 9 ARG HH11 H 1.046 -2.133 -25.518 1.00 . A A . 9 ARG HH11 1 1
9 14702 1 1 9 ARG HH12 H 1.022 -2.061 -27.249 1.00 . A A . 9 ARG HH12 1 1
9 14703 1 1 9 ARG HH21 H -1.530 0.283 -27.380 1.00 . A A . 9 ARG HH21 1 1
9 14704 1 1 9 ARG HH22 H -0.435 -0.693 -28.303 1.00 . A A . 9 ARG HH22 1 1
9 14705 1 1 9 ARG N N -0.407 1.339 -19.541 1.00 . A A . 9 ARG N 1 1
9 14706 1 1 9 ARG NE N -0.770 -0.478 -25.140 1.00 . A A . 9 ARG NE 1 1
9 14707 1 1 9 ARG NH1 N 0.665 -1.759 -26.365 1.00 . A A . 9 ARG NH1 1 1
9 14708 1 1 9 ARG NH2 N -0.792 -0.392 -27.419 1.00 . A A . 9 ARG NH2 1 1
9 14709 1 1 9 ARG O O -2.464 -1.509 -20.005 1.00 . A A . 9 ARG O 1 1
9 14710 1 1 10 GLU C C -1.928 -2.354 -17.053 1.00 . A A . 10 GLU C 1 1
9 14711 1 1 10 GLU CA C -0.787 -2.515 -18.054 1.00 . A A . 10 GLU CA 1 1
9 14712 1 1 10 GLU CB C 0.494 -2.899 -17.311 1.00 . A A . 10 GLU CB 1 1
9 14713 1 1 10 GLU CD C 2.697 -4.066 -17.528 1.00 . A A . 10 GLU CD 1 1
9 14714 1 1 10 GLU CG C 1.376 -3.753 -18.224 1.00 . A A . 10 GLU CG 1 1
9 14715 1 1 10 GLU H H 0.212 -0.732 -18.610 1.00 . A A . 10 GLU H 1 1
9 14716 1 1 10 GLU HA H -1.037 -3.303 -18.747 1.00 . A A . 10 GLU HA 1 1
9 14717 1 1 10 GLU HB2 H 1.028 -2.003 -17.027 1.00 . A A . 10 GLU HB2 1 1
9 14718 1 1 10 GLU HB3 H 0.243 -3.464 -16.426 1.00 . A A . 10 GLU HB3 1 1
9 14719 1 1 10 GLU HG2 H 0.865 -4.676 -18.454 1.00 . A A . 10 GLU HG2 1 1
9 14720 1 1 10 GLU HG3 H 1.574 -3.213 -19.138 1.00 . A A . 10 GLU HG3 1 1
9 14721 1 1 10 GLU N N -0.578 -1.278 -18.800 1.00 . A A . 10 GLU N 1 1
9 14722 1 1 10 GLU O O -2.799 -3.217 -16.946 1.00 . A A . 10 GLU O 1 1
9 14723 1 1 10 GLU OE1 O 3.153 -3.232 -16.763 1.00 . A A . 10 GLU OE1 1 1
9 14724 1 1 10 GLU OE2 O 3.233 -5.134 -17.772 1.00 . A A . 10 GLU OE2 1 1
9 14725 1 1 11 CYS C C -4.326 -0.932 -15.985 1.00 . A A . 11 CYS C 1 1
9 14726 1 1 11 CYS CA C -2.951 -0.981 -15.328 1.00 . A A . 11 CYS CA 1 1
9 14727 1 1 11 CYS CB C -2.672 0.347 -14.622 1.00 . A A . 11 CYS CB 1 1
9 14728 1 1 11 CYS H H -1.194 -0.592 -16.448 1.00 . A A . 11 CYS H 1 1
9 14729 1 1 11 CYS HA H -2.941 -1.772 -14.595 1.00 . A A . 11 CYS HA 1 1
9 14730 1 1 11 CYS HB2 H -1.608 0.530 -14.607 1.00 . A A . 11 CYS HB2 1 1
9 14731 1 1 11 CYS HB3 H -3.167 1.148 -15.153 1.00 . A A . 11 CYS HB3 1 1
9 14732 1 1 11 CYS N N -1.914 -1.244 -16.321 1.00 . A A . 11 CYS N 1 1
9 14733 1 1 11 CYS O O -5.310 -1.410 -15.419 1.00 . A A . 11 CYS O 1 1
9 14734 1 1 11 CYS SG S -3.297 0.273 -12.926 1.00 . A A . 11 CYS SG 1 1
9 14735 1 1 12 ARG C C -6.102 -1.626 -18.385 1.00 . A A . 12 ARG C 1 1
9 14736 1 1 12 ARG CA C -5.653 -0.252 -17.900 1.00 . A A . 12 ARG CA 1 1
9 14737 1 1 12 ARG CB C -5.498 0.689 -19.096 1.00 . A A . 12 ARG CB 1 1
9 14738 1 1 12 ARG CD C -6.778 2.038 -20.764 1.00 . A A . 12 ARG CD 1 1
9 14739 1 1 12 ARG CG C -6.855 0.871 -19.780 1.00 . A A . 12 ARG CG 1 1
9 14740 1 1 12 ARG CZ C -7.033 0.972 -22.930 1.00 . A A . 12 ARG CZ 1 1
9 14741 1 1 12 ARG H H -3.573 0.009 -17.582 1.00 . A A . 12 ARG H 1 1
9 14742 1 1 12 ARG HA H -6.404 0.148 -17.236 1.00 . A A . 12 ARG HA 1 1
9 14743 1 1 12 ARG HB2 H -5.134 1.647 -18.755 1.00 . A A . 12 ARG HB2 1 1
9 14744 1 1 12 ARG HB3 H -4.797 0.265 -19.799 1.00 . A A . 12 ARG HB3 1 1
9 14745 1 1 12 ARG HD2 H -7.184 2.925 -20.300 1.00 . A A . 12 ARG HD2 1 1
9 14746 1 1 12 ARG HD3 H -5.744 2.216 -21.027 1.00 . A A . 12 ARG HD3 1 1
9 14747 1 1 12 ARG HE H -8.444 2.102 -22.073 1.00 . A A . 12 ARG HE 1 1
9 14748 1 1 12 ARG HG2 H -7.113 -0.034 -20.312 1.00 . A A . 12 ARG HG2 1 1
9 14749 1 1 12 ARG HG3 H -7.608 1.078 -19.037 1.00 . A A . 12 ARG HG3 1 1
9 14750 1 1 12 ARG HH11 H -5.292 0.675 -21.986 1.00 . A A . 12 ARG HH11 1 1
9 14751 1 1 12 ARG HH12 H -5.449 -0.096 -23.528 1.00 . A A . 12 ARG HH12 1 1
9 14752 1 1 12 ARG HH21 H -8.657 1.091 -24.095 1.00 . A A . 12 ARG HH21 1 1
9 14753 1 1 12 ARG HH22 H -7.354 0.138 -24.722 1.00 . A A . 12 ARG HH22 1 1
9 14754 1 1 12 ARG N N -4.389 -0.354 -17.178 1.00 . A A . 12 ARG N 1 1
9 14755 1 1 12 ARG NE N -7.542 1.736 -21.969 1.00 . A A . 12 ARG NE 1 1
9 14756 1 1 12 ARG NH1 N -5.831 0.479 -22.806 1.00 . A A . 12 ARG NH1 1 1
9 14757 1 1 12 ARG NH2 N -7.737 0.714 -23.999 1.00 . A A . 12 ARG NH2 1 1
9 14758 1 1 12 ARG O O -7.287 -1.953 -18.349 1.00 . A A . 12 ARG O 1 1
9 14759 1 1 13 LEU C C -5.812 -4.689 -18.164 1.00 . A A . 13 LEU C 1 1
9 14760 1 1 13 LEU CA C -5.446 -3.769 -19.325 1.00 . A A . 13 LEU CA 1 1
9 14761 1 1 13 LEU CB C -4.234 -4.335 -20.075 1.00 . A A . 13 LEU CB 1 1
9 14762 1 1 13 LEU CD1 C -5.672 -5.483 -21.791 1.00 . A A . 13 LEU CD1 1 1
9 14763 1 1 13 LEU CD2 C -3.341 -6.275 -21.374 1.00 . A A . 13 LEU CD2 1 1
9 14764 1 1 13 LEU CG C -4.592 -5.681 -20.722 1.00 . A A . 13 LEU CG 1 1
9 14765 1 1 13 LEU H H -4.215 -2.115 -18.839 1.00 . A A . 13 LEU H 1 1
9 14766 1 1 13 LEU HA H -6.283 -3.709 -20.004 1.00 . A A . 13 LEU HA 1 1
9 14767 1 1 13 LEU HB2 H -3.925 -3.637 -20.839 1.00 . A A . 13 LEU HB2 1 1
9 14768 1 1 13 LEU HB3 H -3.421 -4.483 -19.377 1.00 . A A . 13 LEU HB3 1 1
9 14769 1 1 13 LEU HD11 H -5.587 -4.495 -22.215 1.00 . A A . 13 LEU HD11 1 1
9 14770 1 1 13 LEU HD12 H -6.647 -5.600 -21.342 1.00 . A A . 13 LEU HD12 1 1
9 14771 1 1 13 LEU HD13 H -5.545 -6.221 -22.570 1.00 . A A . 13 LEU HD13 1 1
9 14772 1 1 13 LEU HD21 H -3.026 -5.643 -22.189 1.00 . A A . 13 LEU HD21 1 1
9 14773 1 1 13 LEU HD22 H -3.566 -7.263 -21.748 1.00 . A A . 13 LEU HD22 1 1
9 14774 1 1 13 LEU HD23 H -2.550 -6.339 -20.641 1.00 . A A . 13 LEU HD23 1 1
9 14775 1 1 13 LEU HG H -4.957 -6.358 -19.964 1.00 . A A . 13 LEU HG 1 1
9 14776 1 1 13 LEU N N -5.143 -2.429 -18.836 1.00 . A A . 13 LEU N 1 1
9 14777 1 1 13 LEU O O -6.639 -5.588 -18.310 1.00 . A A . 13 LEU O 1 1
9 14778 1 1 14 ALA C C -6.881 -5.052 -15.337 1.00 . A A . 14 ALA C 1 1
9 14779 1 1 14 ALA CA C -5.455 -5.272 -15.834 1.00 . A A . 14 ALA CA 1 1
9 14780 1 1 14 ALA CB C -4.466 -4.918 -14.722 1.00 . A A . 14 ALA CB 1 1
9 14781 1 1 14 ALA H H -4.540 -3.725 -16.955 1.00 . A A . 14 ALA H 1 1
9 14782 1 1 14 ALA HA H -5.330 -6.312 -16.090 1.00 . A A . 14 ALA HA 1 1
9 14783 1 1 14 ALA HB1 H -4.982 -4.911 -13.771 1.00 . A A . 14 ALA HB1 1 1
9 14784 1 1 14 ALA HB2 H -4.049 -3.940 -14.909 1.00 . A A . 14 ALA HB2 1 1
9 14785 1 1 14 ALA HB3 H -3.673 -5.650 -14.697 1.00 . A A . 14 ALA HB3 1 1
9 14786 1 1 14 ALA N N -5.190 -4.457 -17.014 1.00 . A A . 14 ALA N 1 1
9 14787 1 1 14 ALA O O -7.474 -5.934 -14.715 1.00 . A A . 14 ALA O 1 1
9 14788 1 1 15 GLN C C -9.787 -4.492 -15.851 1.00 . A A . 15 GLN C 1 1
9 14789 1 1 15 GLN CA C -8.784 -3.550 -15.193 1.00 . A A . 15 GLN CA 1 1
9 14790 1 1 15 GLN CB C -9.118 -2.104 -15.564 1.00 . A A . 15 GLN CB 1 1
9 14791 1 1 15 GLN CD C -9.010 -0.471 -13.672 1.00 . A A . 15 GLN CD 1 1
9 14792 1 1 15 GLN CG C -8.213 -1.153 -14.778 1.00 . A A . 15 GLN CG 1 1
9 14793 1 1 15 GLN H H -6.908 -3.209 -16.118 1.00 . A A . 15 GLN H 1 1
9 14794 1 1 15 GLN HA H -8.851 -3.659 -14.121 1.00 . A A . 15 GLN HA 1 1
9 14795 1 1 15 GLN HB2 H -8.960 -1.960 -16.624 1.00 . A A . 15 GLN HB2 1 1
9 14796 1 1 15 GLN HB3 H -10.150 -1.900 -15.322 1.00 . A A . 15 GLN HB3 1 1
9 14797 1 1 15 GLN HE21 H -10.052 0.665 -14.923 1.00 . A A . 15 GLN HE21 1 1
9 14798 1 1 15 GLN HE22 H -10.417 0.874 -13.278 1.00 . A A . 15 GLN HE22 1 1
9 14799 1 1 15 GLN HG2 H -7.399 -1.713 -14.342 1.00 . A A . 15 GLN HG2 1 1
9 14800 1 1 15 GLN HG3 H -7.817 -0.404 -15.446 1.00 . A A . 15 GLN HG3 1 1
9 14801 1 1 15 GLN N N -7.425 -3.873 -15.617 1.00 . A A . 15 GLN N 1 1
9 14802 1 1 15 GLN NE2 N -9.900 0.431 -13.984 1.00 . A A . 15 GLN NE2 1 1
9 14803 1 1 15 GLN O O -10.929 -4.608 -15.404 1.00 . A A . 15 GLN O 1 1
9 14804 1 1 15 GLN OE1 O -8.815 -0.766 -12.493 1.00 . A A . 15 GLN OE1 1 1
9 14805 1 1 16 LEU C C -11.599 -5.477 -17.849 1.00 . A A . 16 LEU C 1 1
9 14806 1 1 16 LEU CA C -10.222 -6.093 -17.625 1.00 . A A . 16 LEU CA 1 1
9 14807 1 1 16 LEU CB C -10.365 -7.388 -16.826 1.00 . A A . 16 LEU CB 1 1
9 14808 1 1 16 LEU CD1 C -8.792 -8.979 -15.711 1.00 . A A . 16 LEU CD1 1 1
9 14809 1 1 16 LEU CD2 C -9.365 -9.273 -18.124 1.00 . A A . 16 LEU CD2 1 1
9 14810 1 1 16 LEU CG C -9.114 -8.248 -17.016 1.00 . A A . 16 LEU CG 1 1
9 14811 1 1 16 LEU H H -8.433 -5.031 -17.223 1.00 . A A . 16 LEU H 1 1
9 14812 1 1 16 LEU HA H -9.779 -6.322 -18.583 1.00 . A A . 16 LEU HA 1 1
9 14813 1 1 16 LEU HB2 H -10.486 -7.155 -15.778 1.00 . A A . 16 LEU HB2 1 1
9 14814 1 1 16 LEU HB3 H -11.229 -7.934 -17.175 1.00 . A A . 16 LEU HB3 1 1
9 14815 1 1 16 LEU HD11 H -8.402 -8.274 -14.990 1.00 . A A . 16 LEU HD11 1 1
9 14816 1 1 16 LEU HD12 H -8.056 -9.745 -15.900 1.00 . A A . 16 LEU HD12 1 1
9 14817 1 1 16 LEU HD13 H -9.692 -9.431 -15.320 1.00 . A A . 16 LEU HD13 1 1
9 14818 1 1 16 LEU HD21 H -9.636 -8.759 -19.036 1.00 . A A . 16 LEU HD21 1 1
9 14819 1 1 16 LEU HD22 H -10.169 -9.932 -17.831 1.00 . A A . 16 LEU HD22 1 1
9 14820 1 1 16 LEU HD23 H -8.468 -9.852 -18.289 1.00 . A A . 16 LEU HD23 1 1
9 14821 1 1 16 LEU HG H -8.282 -7.615 -17.290 1.00 . A A . 16 LEU HG 1 1
9 14822 1 1 16 LEU N N -9.353 -5.161 -16.913 1.00 . A A . 16 LEU N 1 1
9 14823 1 1 16 LEU O O -11.781 -4.646 -18.740 1.00 . A A . 16 LEU O 1 1
9 14824 1 1 17 LYS C C -13.944 -3.862 -16.949 1.00 . A A . 17 LYS C 1 1
9 14825 1 1 17 LYS CA C -13.924 -5.373 -17.157 1.00 . A A . 17 LYS CA 1 1
9 14826 1 1 17 LYS CB C -14.830 -6.044 -16.123 1.00 . A A . 17 LYS CB 1 1
9 14827 1 1 17 LYS CD C -16.304 -8.003 -16.613 1.00 . A A . 17 LYS CD 1 1
9 14828 1 1 17 LYS CE C -16.339 -9.518 -16.818 1.00 . A A . 17 LYS CE 1 1
9 14829 1 1 17 LYS CG C -14.860 -7.554 -16.372 1.00 . A A . 17 LYS CG 1 1
9 14830 1 1 17 LYS H H -12.362 -6.554 -16.345 1.00 . A A . 17 LYS H 1 1
9 14831 1 1 17 LYS HA H -14.298 -5.597 -18.144 1.00 . A A . 17 LYS HA 1 1
9 14832 1 1 17 LYS HB2 H -14.450 -5.850 -15.131 1.00 . A A . 17 LYS HB2 1 1
9 14833 1 1 17 LYS HB3 H -15.831 -5.648 -16.209 1.00 . A A . 17 LYS HB3 1 1
9 14834 1 1 17 LYS HD2 H -16.909 -7.739 -15.758 1.00 . A A . 17 LYS HD2 1 1
9 14835 1 1 17 LYS HD3 H -16.690 -7.513 -17.495 1.00 . A A . 17 LYS HD3 1 1
9 14836 1 1 17 LYS HE2 H -15.740 -9.998 -16.058 1.00 . A A . 17 LYS HE2 1 1
9 14837 1 1 17 LYS HE3 H -17.358 -9.867 -16.747 1.00 . A A . 17 LYS HE3 1 1
9 14838 1 1 17 LYS HG2 H -14.260 -7.787 -17.239 1.00 . A A . 17 LYS HG2 1 1
9 14839 1 1 17 LYS HG3 H -14.464 -8.070 -15.511 1.00 . A A . 17 LYS HG3 1 1
9 14840 1 1 17 LYS HZ1 H -16.081 -10.814 -18.427 1.00 . A A . 17 LYS HZ1 1 1
9 14841 1 1 17 LYS HZ2 H -14.755 -9.795 -18.142 1.00 . A A . 17 LYS HZ2 1 1
9 14842 1 1 17 LYS HZ3 H -16.162 -9.174 -18.864 1.00 . A A . 17 LYS HZ3 1 1
9 14843 1 1 17 LYS N N -12.566 -5.890 -17.037 1.00 . A A . 17 LYS N 1 1
9 14844 1 1 17 LYS NZ N -15.793 -9.851 -18.164 1.00 . A A . 17 LYS NZ 1 1
9 14845 1 1 17 LYS O O -14.061 -3.097 -17.906 1.00 . A A . 17 LYS O 1 1
9 14846 1 1 18 ASN C C -13.157 -1.766 -14.033 1.00 . A A . 18 ASN C 1 1
9 14847 1 1 18 ASN CA C -13.841 -2.018 -15.373 1.00 . A A . 18 ASN CA 1 1
9 14848 1 1 18 ASN CB C -15.281 -1.505 -15.317 1.00 . A A . 18 ASN CB 1 1
9 14849 1 1 18 ASN CG C -15.293 0.019 -15.293 1.00 . A A . 18 ASN CG 1 1
9 14850 1 1 18 ASN H H -13.744 -4.096 -14.971 1.00 . A A . 18 ASN H 1 1
9 14851 1 1 18 ASN HA H -13.309 -1.481 -16.144 1.00 . A A . 18 ASN HA 1 1
9 14852 1 1 18 ASN HB2 H -15.819 -1.854 -16.185 1.00 . A A . 18 ASN HB2 1 1
9 14853 1 1 18 ASN HB3 H -15.759 -1.880 -14.424 1.00 . A A . 18 ASN HB3 1 1
9 14854 1 1 18 ASN HD21 H -17.194 0.141 -14.732 1.00 . A A . 18 ASN HD21 1 1
9 14855 1 1 18 ASN HD22 H -16.404 1.627 -14.946 1.00 . A A . 18 ASN HD22 1 1
9 14856 1 1 18 ASN N N -13.832 -3.440 -15.693 1.00 . A A . 18 ASN N 1 1
9 14857 1 1 18 ASN ND2 N -16.388 0.648 -14.963 1.00 . A A . 18 ASN ND2 1 1
9 14858 1 1 18 ASN O O -12.110 -1.120 -13.971 1.00 . A A . 18 ASN O 1 1
9 14859 1 1 18 ASN OD1 O -14.279 0.654 -15.583 1.00 . A A . 18 ASN OD1 1 1
9 14860 1 1 19 ASN C C -12.781 -0.653 -11.407 1.00 . A A . 19 ASN C 1 1
9 14861 1 1 19 ASN CA C -13.192 -2.106 -11.629 1.00 . A A . 19 ASN CA 1 1
9 14862 1 1 19 ASN CB C -11.975 -3.015 -11.450 1.00 . A A . 19 ASN CB 1 1
9 14863 1 1 19 ASN CG C -12.428 -4.460 -11.263 1.00 . A A . 19 ASN CG 1 1
9 14864 1 1 19 ASN H H -14.586 -2.787 -13.072 1.00 . A A . 19 ASN H 1 1
9 14865 1 1 19 ASN HA H -13.938 -2.373 -10.896 1.00 . A A . 19 ASN HA 1 1
9 14866 1 1 19 ASN HB2 H -11.346 -2.947 -12.324 1.00 . A A . 19 ASN HB2 1 1
9 14867 1 1 19 ASN HB3 H -11.418 -2.701 -10.580 1.00 . A A . 19 ASN HB3 1 1
9 14868 1 1 19 ASN HD21 H -10.586 -5.199 -11.326 1.00 . A A . 19 ASN HD21 1 1
9 14869 1 1 19 ASN HD22 H -11.821 -6.345 -11.112 1.00 . A A . 19 ASN HD22 1 1
9 14870 1 1 19 ASN N N -13.754 -2.282 -12.963 1.00 . A A . 19 ASN N 1 1
9 14871 1 1 19 ASN ND2 N -11.538 -5.414 -11.230 1.00 . A A . 19 ASN ND2 1 1
9 14872 1 1 19 ASN O O -11.595 -0.347 -11.283 1.00 . A A . 19 ASN O 1 1
9 14873 1 1 19 ASN OD1 O -13.624 -4.726 -11.143 1.00 . A A . 19 ASN OD1 1 1
9 14874 1 1 20 SER C C -14.562 2.279 -10.259 1.00 . A A . 20 SER C 1 1
9 14875 1 1 20 SER CA C -13.496 1.653 -11.151 1.00 . A A . 20 SER CA 1 1
9 14876 1 1 20 SER CB C -13.463 2.379 -12.496 1.00 . A A . 20 SER CB 1 1
9 14877 1 1 20 SER H H -14.694 -0.068 -11.463 1.00 . A A . 20 SER H 1 1
9 14878 1 1 20 SER HA H -12.534 1.759 -10.674 1.00 . A A . 20 SER HA 1 1
9 14879 1 1 20 SER HB2 H -13.547 3.442 -12.335 1.00 . A A . 20 SER HB2 1 1
9 14880 1 1 20 SER HB3 H -12.528 2.167 -12.997 1.00 . A A . 20 SER HB3 1 1
9 14881 1 1 20 SER HG H -14.544 0.979 -13.307 1.00 . A A . 20 SER HG 1 1
9 14882 1 1 20 SER N N -13.768 0.235 -11.358 1.00 . A A . 20 SER N 1 1
9 14883 1 1 20 SER O O -15.657 2.605 -10.717 1.00 . A A . 20 SER O 1 1
9 14884 1 1 20 SER OG O -14.555 1.939 -13.294 1.00 . A A . 20 SER OG 1 1
9 14885 1 1 21 GLY C C -14.994 4.543 -7.954 1.00 . A A . 21 GLY C 1 1
9 14886 1 1 21 GLY CA C -15.174 3.031 -8.032 1.00 . A A . 21 GLY CA 1 1
9 14887 1 1 21 GLY H H -13.350 2.164 -8.671 1.00 . A A . 21 GLY H 1 1
9 14888 1 1 21 GLY HA2 H -16.183 2.809 -8.347 1.00 . A A . 21 GLY HA2 1 1
9 14889 1 1 21 GLY HA3 H -15.005 2.606 -7.055 1.00 . A A . 21 GLY HA3 1 1
9 14890 1 1 21 GLY N N -14.236 2.443 -8.980 1.00 . A A . 21 GLY N 1 1
9 14891 1 1 21 GLY O O -15.052 5.130 -6.873 1.00 . A A . 21 GLY O 1 1
9 14892 1 1 22 GLY C C -13.556 7.065 -8.133 1.00 . A A . 22 GLY C 1 1
9 14893 1 1 22 GLY CA C -14.587 6.613 -9.155 1.00 . A A . 22 GLY CA 1 1
9 14894 1 1 22 GLY H H -14.739 4.650 -9.935 1.00 . A A . 22 GLY H 1 1
9 14895 1 1 22 GLY HA2 H -14.253 6.895 -10.143 1.00 . A A . 22 GLY HA2 1 1
9 14896 1 1 22 GLY HA3 H -15.525 7.104 -8.944 1.00 . A A . 22 GLY HA3 1 1
9 14897 1 1 22 GLY N N -14.775 5.169 -9.106 1.00 . A A . 22 GLY N 1 1
9 14898 1 1 22 GLY O O -12.739 6.272 -7.662 1.00 . A A . 22 GLY O 1 1
9 14899 1 1 23 THR C C -11.258 8.951 -7.400 1.00 . A A . 23 THR C 1 1
9 14900 1 1 23 THR CA C -12.670 8.905 -6.825 1.00 . A A . 23 THR CA 1 1
9 14901 1 1 23 THR CB C -12.678 8.064 -5.547 1.00 . A A . 23 THR CB 1 1
9 14902 1 1 23 THR CG2 C -12.474 8.974 -4.333 1.00 . A A . 23 THR CG2 1 1
9 14903 1 1 23 THR H H -14.275 8.928 -8.202 1.00 . A A . 23 THR H 1 1
9 14904 1 1 23 THR HA H -12.984 9.906 -6.584 1.00 . A A . 23 THR HA 1 1
9 14905 1 1 23 THR HB H -11.878 7.341 -5.586 1.00 . A A . 23 THR HB 1 1
9 14906 1 1 23 THR HG1 H -13.775 6.459 -5.617 1.00 . A A . 23 THR HG1 1 1
9 14907 1 1 23 THR HG21 H -11.651 9.647 -4.521 1.00 . A A . 23 THR HG21 1 1
9 14908 1 1 23 THR HG22 H -12.257 8.371 -3.464 1.00 . A A . 23 THR HG22 1 1
9 14909 1 1 23 THR HG23 H -13.373 9.546 -4.159 1.00 . A A . 23 THR HG23 1 1
9 14910 1 1 23 THR N N -13.601 8.346 -7.793 1.00 . A A . 23 THR N 1 1
9 14911 1 1 23 THR O O -10.852 8.058 -8.144 1.00 . A A . 23 THR O 1 1
9 14912 1 1 23 THR OG1 O -13.923 7.390 -5.433 1.00 . A A . 23 THR OG1 1 1
9 14913 1 1 24 ASN C C -9.127 10.198 -9.063 1.00 . A A . 24 ASN C 1 1
9 14914 1 1 24 ASN CA C -9.150 10.147 -7.539 1.00 . A A . 24 ASN CA 1 1
9 14915 1 1 24 ASN CB C -8.290 8.980 -7.053 1.00 . A A . 24 ASN CB 1 1
9 14916 1 1 24 ASN CG C -7.902 8.092 -8.230 1.00 . A A . 24 ASN CG 1 1
9 14917 1 1 24 ASN H H -10.893 10.677 -6.456 1.00 . A A . 24 ASN H 1 1
9 14918 1 1 24 ASN HA H -8.741 11.067 -7.151 1.00 . A A . 24 ASN HA 1 1
9 14919 1 1 24 ASN HB2 H -7.395 9.365 -6.585 1.00 . A A . 24 ASN HB2 1 1
9 14920 1 1 24 ASN HB3 H -8.847 8.398 -6.335 1.00 . A A . 24 ASN HB3 1 1
9 14921 1 1 24 ASN HD21 H -6.213 9.068 -8.601 1.00 . A A . 24 ASN HD21 1 1
9 14922 1 1 24 ASN HD22 H -6.537 7.760 -9.632 1.00 . A A . 24 ASN HD22 1 1
9 14923 1 1 24 ASN N N -10.516 9.995 -7.051 1.00 . A A . 24 ASN N 1 1
9 14924 1 1 24 ASN ND2 N -6.792 8.326 -8.875 1.00 . A A . 24 ASN ND2 1 1
9 14925 1 1 24 ASN O O -8.062 10.275 -9.675 1.00 . A A . 24 ASN O 1 1
9 14926 1 1 24 ASN OD1 O -8.630 7.160 -8.572 1.00 . A A . 24 ASN OD1 1 1
9 14927 1 1 25 GLY C C -11.772 10.731 -11.558 1.00 . A A . 25 GLY C 1 1
9 14928 1 1 25 GLY CA C -10.412 10.196 -11.124 1.00 . A A . 25 GLY CA 1 1
9 14929 1 1 25 GLY H H -11.125 10.092 -9.131 1.00 . A A . 25 GLY H 1 1
9 14930 1 1 25 GLY HA2 H -9.635 10.836 -11.517 1.00 . A A . 25 GLY HA2 1 1
9 14931 1 1 25 GLY HA3 H -10.284 9.199 -11.517 1.00 . A A . 25 GLY HA3 1 1
9 14932 1 1 25 GLY N N -10.309 10.154 -9.670 1.00 . A A . 25 GLY N 1 1
9 14933 1 1 25 GLY O O -12.285 11.691 -10.981 1.00 . A A . 25 GLY O 1 1
9 14934 1 1 26 ASP C C -14.767 10.029 -12.174 1.00 . A A . 26 ASP C 1 1
9 14935 1 1 26 ASP CA C -13.651 10.532 -13.084 1.00 . A A . 26 ASP CA 1 1
9 14936 1 1 26 ASP CB C -13.863 9.994 -14.500 1.00 . A A . 26 ASP CB 1 1
9 14937 1 1 26 ASP CG C -12.839 8.907 -14.804 1.00 . A A . 26 ASP CG 1 1
9 14938 1 1 26 ASP H H -11.893 9.350 -13.002 1.00 . A A . 26 ASP H 1 1
9 14939 1 1 26 ASP HA H -13.681 11.610 -13.112 1.00 . A A . 26 ASP HA 1 1
9 14940 1 1 26 ASP HB2 H -14.859 9.581 -14.581 1.00 . A A . 26 ASP HB2 1 1
9 14941 1 1 26 ASP HB3 H -13.751 10.800 -15.209 1.00 . A A . 26 ASP HB3 1 1
9 14942 1 1 26 ASP N N -12.350 10.108 -12.580 1.00 . A A . 26 ASP N 1 1
9 14943 1 1 26 ASP O O -14.616 9.016 -11.490 1.00 . A A . 26 ASP O 1 1
9 14944 1 1 26 ASP OD1 O -11.738 9.252 -15.203 1.00 . A A . 26 ASP OD1 1 1
9 14945 1 1 26 ASP OD2 O -13.169 7.744 -14.636 1.00 . A A . 26 ASP OD2 1 1
9 14946 1 1 27 ARG C C -17.789 9.202 -11.980 1.00 . A A . 27 ARG C 1 1
9 14947 1 1 27 ARG CA C -17.025 10.358 -11.342 1.00 . A A . 27 ARG CA 1 1
9 14948 1 1 27 ARG CB C -17.963 11.551 -11.155 1.00 . A A . 27 ARG CB 1 1
9 14949 1 1 27 ARG CD C -17.583 12.437 -8.851 1.00 . A A . 27 ARG CD 1 1
9 14950 1 1 27 ARG CG C -17.259 12.632 -10.333 1.00 . A A . 27 ARG CG 1 1
9 14951 1 1 27 ARG CZ C -16.503 12.920 -6.730 1.00 . A A . 27 ARG CZ 1 1
9 14952 1 1 27 ARG H H -15.954 11.539 -12.738 1.00 . A A . 27 ARG H 1 1
9 14953 1 1 27 ARG HA H -16.663 10.047 -10.374 1.00 . A A . 27 ARG HA 1 1
9 14954 1 1 27 ARG HB2 H -18.232 11.952 -12.123 1.00 . A A . 27 ARG HB2 1 1
9 14955 1 1 27 ARG HB3 H -18.855 11.232 -10.638 1.00 . A A . 27 ARG HB3 1 1
9 14956 1 1 27 ARG HD2 H -18.583 12.793 -8.653 1.00 . A A . 27 ARG HD2 1 1
9 14957 1 1 27 ARG HD3 H -17.523 11.385 -8.608 1.00 . A A . 27 ARG HD3 1 1
9 14958 1 1 27 ARG HE H -16.091 13.884 -8.434 1.00 . A A . 27 ARG HE 1 1
9 14959 1 1 27 ARG HG2 H -16.191 12.559 -10.482 1.00 . A A . 27 ARG HG2 1 1
9 14960 1 1 27 ARG HG3 H -17.601 13.605 -10.649 1.00 . A A . 27 ARG HG3 1 1
9 14961 1 1 27 ARG HH11 H -17.876 11.463 -6.724 1.00 . A A . 27 ARG HH11 1 1
9 14962 1 1 27 ARG HH12 H -17.122 11.788 -5.200 1.00 . A A . 27 ARG HH12 1 1
9 14963 1 1 27 ARG HH21 H -15.098 14.315 -6.439 1.00 . A A . 27 ARG HH21 1 1
9 14964 1 1 27 ARG HH22 H -15.549 13.402 -5.037 1.00 . A A . 27 ARG HH22 1 1
9 14965 1 1 27 ARG N N -15.889 10.741 -12.172 1.00 . A A . 27 ARG N 1 1
9 14966 1 1 27 ARG NE N -16.636 13.180 -8.026 1.00 . A A . 27 ARG NE 1 1
9 14967 1 1 27 ARG NH1 N -17.224 11.984 -6.174 1.00 . A A . 27 ARG NH1 1 1
9 14968 1 1 27 ARG NH2 N -15.649 13.599 -6.012 1.00 . A A . 27 ARG NH2 1 1
9 14969 1 1 27 ARG O O -18.815 9.407 -12.629 1.00 . A A . 27 ARG O 1 1
9 14970 1 1 28 ASN C C -18.822 6.140 -11.313 1.00 . A A . 28 ASN C 1 1
9 14971 1 1 28 ASN CA C -17.925 6.806 -12.352 1.00 . A A . 28 ASN CA 1 1
9 14972 1 1 28 ASN CB C -16.865 5.812 -12.830 1.00 . A A . 28 ASN CB 1 1
9 14973 1 1 28 ASN CG C -17.527 4.498 -13.233 1.00 . A A . 28 ASN CG 1 1
9 14974 1 1 28 ASN H H -16.462 7.885 -11.264 1.00 . A A . 28 ASN H 1 1
9 14975 1 1 28 ASN HA H -18.529 7.104 -13.197 1.00 . A A . 28 ASN HA 1 1
9 14976 1 1 28 ASN HB2 H -16.343 6.225 -13.679 1.00 . A A . 28 ASN HB2 1 1
9 14977 1 1 28 ASN HB3 H -16.162 5.628 -12.031 1.00 . A A . 28 ASN HB3 1 1
9 14978 1 1 28 ASN HD21 H -16.638 3.443 -11.804 1.00 . A A . 28 ASN HD21 1 1
9 14979 1 1 28 ASN HD22 H -17.680 2.563 -12.815 1.00 . A A . 28 ASN HD22 1 1
9 14980 1 1 28 ASN N N -17.281 7.988 -11.791 1.00 . A A . 28 ASN N 1 1
9 14981 1 1 28 ASN ND2 N -17.260 3.411 -12.561 1.00 . A A . 28 ASN ND2 1 1
9 14982 1 1 28 ASN O O -20.015 6.431 -11.235 1.00 . A A . 28 ASN O 1 1
9 14983 1 1 28 ASN OD1 O -18.306 4.461 -14.184 1.00 . A A . 28 ASN OD1 1 1
9 14984 1 1 29 SER C C -20.384 4.190 -9.970 1.00 . A A . 29 SER C 1 1
9 14985 1 1 29 SER CA C -18.982 4.540 -9.483 1.00 . A A . 29 SER CA 1 1
9 14986 1 1 29 SER CB C -19.078 5.405 -8.227 1.00 . A A . 29 SER CB 1 1
9 14987 1 1 29 SER H H -17.278 5.063 -10.632 1.00 . A A . 29 SER H 1 1
9 14988 1 1 29 SER HA H -18.459 3.628 -9.238 1.00 . A A . 29 SER HA 1 1
9 14989 1 1 29 SER HB2 H -18.148 5.360 -7.684 1.00 . A A . 29 SER HB2 1 1
9 14990 1 1 29 SER HB3 H -19.275 6.430 -8.512 1.00 . A A . 29 SER HB3 1 1
9 14991 1 1 29 SER HG H -19.910 5.131 -6.490 1.00 . A A . 29 SER HG 1 1
9 14992 1 1 29 SER N N -18.233 5.248 -10.520 1.00 . A A . 29 SER N 1 1
9 14993 1 1 29 SER O O -21.355 4.869 -9.633 1.00 . A A . 29 SER O 1 1
9 14994 1 1 29 SER OG O -20.126 4.918 -7.401 1.00 . A A . 29 SER OG 1 1
9 14995 1 1 30 GLY C C -21.943 1.184 -11.127 1.00 . A A . 30 GLY C 1 1
9 14996 1 1 30 GLY CA C -21.770 2.690 -11.289 1.00 . A A . 30 GLY CA 1 1
9 14997 1 1 30 GLY H H -19.673 2.622 -10.993 1.00 . A A . 30 GLY H 1 1
9 14998 1 1 30 GLY HA2 H -22.562 3.199 -10.759 1.00 . A A . 30 GLY HA2 1 1
9 14999 1 1 30 GLY HA3 H -21.826 2.939 -12.337 1.00 . A A . 30 GLY HA3 1 1
9 15000 1 1 30 GLY N N -20.481 3.124 -10.760 1.00 . A A . 30 GLY N 1 1
9 15001 1 1 30 GLY O O -21.817 0.428 -12.088 1.00 . A A . 30 GLY O 1 1
9 15002 1 1 31 ALA C C -21.263 -1.477 -10.186 1.00 . A A . 31 ALA C 1 1
9 15003 1 1 31 ALA CA C -22.423 -0.663 -9.623 1.00 . A A . 31 ALA CA 1 1
9 15004 1 1 31 ALA CB C -23.737 -1.145 -10.241 1.00 . A A . 31 ALA CB 1 1
9 15005 1 1 31 ALA H H -22.322 1.407 -9.174 1.00 . A A . 31 ALA H 1 1
9 15006 1 1 31 ALA HA H -22.467 -0.807 -8.554 1.00 . A A . 31 ALA HA 1 1
9 15007 1 1 31 ALA HB1 H -24.534 -1.038 -9.521 1.00 . A A . 31 ALA HB1 1 1
9 15008 1 1 31 ALA HB2 H -23.642 -2.184 -10.521 1.00 . A A . 31 ALA HB2 1 1
9 15009 1 1 31 ALA HB3 H -23.960 -0.555 -11.118 1.00 . A A . 31 ALA HB3 1 1
9 15010 1 1 31 ALA N N -22.234 0.756 -9.902 1.00 . A A . 31 ALA N 1 1
9 15011 1 1 31 ALA O O -21.362 -2.047 -11.273 1.00 . A A . 31 ALA O 1 1
9 15012 1 1 32 ASN C C -19.152 -3.760 -9.545 1.00 . A A . 32 ASN C 1 1
9 15013 1 1 32 ASN CA C -18.993 -2.279 -9.873 1.00 . A A . 32 ASN CA 1 1
9 15014 1 1 32 ASN CB C -17.740 -1.734 -9.186 1.00 . A A . 32 ASN CB 1 1
9 15015 1 1 32 ASN CG C -17.746 -0.210 -9.221 1.00 . A A . 32 ASN CG 1 1
9 15016 1 1 32 ASN H H -20.144 -1.056 -8.581 1.00 . A A . 32 ASN H 1 1
9 15017 1 1 32 ASN HA H -18.881 -2.167 -10.941 1.00 . A A . 32 ASN HA 1 1
9 15018 1 1 32 ASN HB2 H -17.721 -2.069 -8.158 1.00 . A A . 32 ASN HB2 1 1
9 15019 1 1 32 ASN HB3 H -16.862 -2.100 -9.697 1.00 . A A . 32 ASN HB3 1 1
9 15020 1 1 32 ASN HD21 H -19.443 -0.045 -8.204 1.00 . A A . 32 ASN HD21 1 1
9 15021 1 1 32 ASN HD22 H -18.731 1.424 -8.669 1.00 . A A . 32 ASN HD22 1 1
9 15022 1 1 32 ASN N N -20.166 -1.530 -9.439 1.00 . A A . 32 ASN N 1 1
9 15023 1 1 32 ASN ND2 N -18.721 0.444 -8.651 1.00 . A A . 32 ASN ND2 1 1
9 15024 1 1 32 ASN O O -19.833 -4.124 -8.586 1.00 . A A . 32 ASN O 1 1
9 15025 1 1 32 ASN OD1 O -16.836 0.402 -9.781 1.00 . A A . 32 ASN OD1 1 1
9 15026 1 1 33 ASN C C -17.671 -6.472 -8.995 1.00 . A A . 33 ASN C 1 1
9 15027 1 1 33 ASN CA C -18.597 -6.050 -10.131 1.00 . A A . 33 ASN CA 1 1
9 15028 1 1 33 ASN CB C -18.209 -6.791 -11.411 1.00 . A A . 33 ASN CB 1 1
9 15029 1 1 33 ASN CG C -19.391 -7.613 -11.916 1.00 . A A . 33 ASN CG 1 1
9 15030 1 1 33 ASN H H -17.989 -4.263 -11.095 1.00 . A A . 33 ASN H 1 1
9 15031 1 1 33 ASN HA H -19.611 -6.311 -9.871 1.00 . A A . 33 ASN HA 1 1
9 15032 1 1 33 ASN HB2 H -17.922 -6.075 -12.167 1.00 . A A . 33 ASN HB2 1 1
9 15033 1 1 33 ASN HB3 H -17.378 -7.450 -11.207 1.00 . A A . 33 ASN HB3 1 1
9 15034 1 1 33 ASN HD21 H -20.681 -6.110 -11.783 1.00 . A A . 33 ASN HD21 1 1
9 15035 1 1 33 ASN HD22 H -21.328 -7.574 -12.349 1.00 . A A . 33 ASN HD22 1 1
9 15036 1 1 33 ASN N N -18.518 -4.610 -10.346 1.00 . A A . 33 ASN N 1 1
9 15037 1 1 33 ASN ND2 N -20.563 -7.052 -12.025 1.00 . A A . 33 ASN ND2 1 1
9 15038 1 1 33 ASN O O -16.589 -5.912 -8.822 1.00 . A A . 33 ASN O 1 1
9 15039 1 1 33 ASN OD1 O -19.240 -8.797 -12.219 1.00 . A A . 33 ASN OD1 1 1
9 15040 1 1 34 GLY C C -16.392 -9.095 -7.548 1.00 . A A . 34 GLY C 1 1
9 15041 1 1 34 GLY CA C -17.304 -7.955 -7.107 1.00 . A A . 34 GLY CA 1 1
9 15042 1 1 34 GLY H H -18.974 -7.875 -8.409 1.00 . A A . 34 GLY H 1 1
9 15043 1 1 34 GLY HA2 H -16.701 -7.145 -6.720 1.00 . A A . 34 GLY HA2 1 1
9 15044 1 1 34 GLY HA3 H -17.961 -8.310 -6.329 1.00 . A A . 34 GLY HA3 1 1
9 15045 1 1 34 GLY N N -18.103 -7.465 -8.224 1.00 . A A . 34 GLY N 1 1
9 15046 1 1 34 GLY O O -15.614 -8.951 -8.491 1.00 . A A . 34 GLY O 1 1
9 15047 1 1 35 GLY C C -14.258 -11.224 -6.642 1.00 . A A . 35 GLY C 1 1
9 15048 1 1 35 GLY CA C -15.672 -11.385 -7.188 1.00 . A A . 35 GLY CA 1 1
9 15049 1 1 35 GLY H H -17.130 -10.284 -6.116 1.00 . A A . 35 GLY H 1 1
9 15050 1 1 35 GLY HA2 H -16.121 -12.271 -6.759 1.00 . A A . 35 GLY HA2 1 1
9 15051 1 1 35 GLY HA3 H -15.626 -11.495 -8.260 1.00 . A A . 35 GLY HA3 1 1
9 15052 1 1 35 GLY N N -16.494 -10.226 -6.858 1.00 . A A . 35 GLY N 1 1
9 15053 1 1 35 GLY O O -13.813 -10.109 -6.366 1.00 . A A . 35 GLY O 1 1
9 15054 1 1 36 GLY C C -11.391 -13.504 -6.485 1.00 . A A . 36 GLY C 1 1
9 15055 1 1 36 GLY CA C -12.191 -12.311 -5.976 1.00 . A A . 36 GLY CA 1 1
9 15056 1 1 36 GLY H H -13.962 -13.202 -6.725 1.00 . A A . 36 GLY H 1 1
9 15057 1 1 36 GLY HA2 H -11.713 -11.396 -6.297 1.00 . A A . 36 GLY HA2 1 1
9 15058 1 1 36 GLY HA3 H -12.218 -12.339 -4.896 1.00 . A A . 36 GLY HA3 1 1
9 15059 1 1 36 GLY N N -13.555 -12.342 -6.490 1.00 . A A . 36 GLY N 1 1
9 15060 1 1 36 GLY O O -11.082 -13.589 -7.674 1.00 . A A . 36 GLY O 1 1
9 15061 1 1 37 GLU C C -9.282 -15.319 -7.025 1.00 . A A . 37 GLU C 1 1
9 15062 1 1 37 GLU CA C -10.293 -15.615 -5.920 1.00 . A A . 37 GLU CA 1 1
9 15063 1 1 37 GLU CB C -11.240 -16.725 -6.378 1.00 . A A . 37 GLU CB 1 1
9 15064 1 1 37 GLU CD C -11.354 -17.814 -4.127 1.00 . A A . 37 GLU CD 1 1
9 15065 1 1 37 GLU CG C -12.159 -17.123 -5.223 1.00 . A A . 37 GLU CG 1 1
9 15066 1 1 37 GLU H H -11.343 -14.288 -4.643 1.00 . A A . 37 GLU H 1 1
9 15067 1 1 37 GLU HA H -9.763 -15.954 -5.044 1.00 . A A . 37 GLU HA 1 1
9 15068 1 1 37 GLU HB2 H -11.837 -16.372 -7.208 1.00 . A A . 37 GLU HB2 1 1
9 15069 1 1 37 GLU HB3 H -10.665 -17.584 -6.689 1.00 . A A . 37 GLU HB3 1 1
9 15070 1 1 37 GLU HG2 H -12.629 -16.238 -4.817 1.00 . A A . 37 GLU HG2 1 1
9 15071 1 1 37 GLU HG3 H -12.921 -17.798 -5.585 1.00 . A A . 37 GLU HG3 1 1
9 15072 1 1 37 GLU N N -11.062 -14.420 -5.573 1.00 . A A . 37 GLU N 1 1
9 15073 1 1 37 GLU O O -8.153 -14.913 -6.753 1.00 . A A . 37 GLU O 1 1
9 15074 1 1 37 GLU OE1 O -10.392 -18.486 -4.461 1.00 . A A . 37 GLU OE1 1 1
9 15075 1 1 37 GLU OE2 O -11.712 -17.662 -2.972 1.00 . A A . 37 GLU OE2 1 1
9 15076 1 1 38 ASN C C -7.412 -15.791 -9.126 1.00 . A A . 38 ASN C 1 1
9 15077 1 1 38 ASN CA C -8.820 -15.276 -9.410 1.00 . A A . 38 ASN CA 1 1
9 15078 1 1 38 ASN CB C -8.766 -13.776 -9.708 1.00 . A A . 38 ASN CB 1 1
9 15079 1 1 38 ASN CG C -10.128 -13.291 -10.192 1.00 . A A . 38 ASN CG 1 1
9 15080 1 1 38 ASN H H -10.609 -15.848 -8.428 1.00 . A A . 38 ASN H 1 1
9 15081 1 1 38 ASN HA H -9.213 -15.789 -10.274 1.00 . A A . 38 ASN HA 1 1
9 15082 1 1 38 ASN HB2 H -8.492 -13.242 -8.810 1.00 . A A . 38 ASN HB2 1 1
9 15083 1 1 38 ASN HB3 H -8.027 -13.591 -10.475 1.00 . A A . 38 ASN HB3 1 1
9 15084 1 1 38 ASN HD21 H -9.937 -11.489 -9.380 1.00 . A A . 38 ASN HD21 1 1
9 15085 1 1 38 ASN HD22 H -11.392 -11.761 -10.210 1.00 . A A . 38 ASN HD22 1 1
9 15086 1 1 38 ASN N N -9.698 -15.524 -8.271 1.00 . A A . 38 ASN N 1 1
9 15087 1 1 38 ASN ND2 N -10.518 -12.078 -9.903 1.00 . A A . 38 ASN ND2 1 1
9 15088 1 1 38 ASN O O -7.195 -16.543 -8.176 1.00 . A A . 38 ASN O 1 1
9 15089 1 1 38 ASN OD1 O -10.856 -14.035 -10.850 1.00 . A A . 38 ASN OD1 1 1
9 15090 1 1 39 SER C C -4.187 -15.193 -10.863 1.00 . A A . 39 SER C 1 1
9 15091 1 1 39 SER CA C -5.074 -15.811 -9.786 1.00 . A A . 39 SER CA 1 1
9 15092 1 1 39 SER CB C -4.986 -17.334 -9.861 1.00 . A A . 39 SER CB 1 1
9 15093 1 1 39 SER H H -6.689 -14.785 -10.698 1.00 . A A . 39 SER H 1 1
9 15094 1 1 39 SER HA H -4.725 -15.488 -8.818 1.00 . A A . 39 SER HA 1 1
9 15095 1 1 39 SER HB2 H -4.939 -17.744 -8.866 1.00 . A A . 39 SER HB2 1 1
9 15096 1 1 39 SER HB3 H -5.861 -17.720 -10.367 1.00 . A A . 39 SER HB3 1 1
9 15097 1 1 39 SER HG H -3.096 -17.135 -10.277 1.00 . A A . 39 SER HG 1 1
9 15098 1 1 39 SER N N -6.458 -15.383 -9.957 1.00 . A A . 39 SER N 1 1
9 15099 1 1 39 SER O O -4.512 -15.239 -12.050 1.00 . A A . 39 SER O 1 1
9 15100 1 1 39 SER OG O -3.812 -17.701 -10.573 1.00 . A A . 39 SER OG 1 1
9 15101 1 1 40 ALA C C -1.070 -13.202 -10.628 1.00 . A A . 40 ALA C 1 1
9 15102 1 1 40 ALA CA C -2.139 -13.993 -11.378 1.00 . A A . 40 ALA CA 1 1
9 15103 1 1 40 ALA CB C -2.899 -13.059 -12.320 1.00 . A A . 40 ALA CB 1 1
9 15104 1 1 40 ALA H H -2.859 -14.610 -9.482 1.00 . A A . 40 ALA H 1 1
9 15105 1 1 40 ALA HA H -1.660 -14.763 -11.964 1.00 . A A . 40 ALA HA 1 1
9 15106 1 1 40 ALA HB1 H -3.752 -12.643 -11.804 1.00 . A A . 40 ALA HB1 1 1
9 15107 1 1 40 ALA HB2 H -3.235 -13.613 -13.184 1.00 . A A . 40 ALA HB2 1 1
9 15108 1 1 40 ALA HB3 H -2.248 -12.258 -12.638 1.00 . A A . 40 ALA HB3 1 1
9 15109 1 1 40 ALA N N -3.066 -14.616 -10.440 1.00 . A A . 40 ALA N 1 1
9 15110 1 1 40 ALA O O -1.096 -11.972 -10.603 1.00 . A A . 40 ALA O 1 1
9 15111 1 1 41 PRO C C 1.674 -12.160 -10.053 1.00 . A A . 41 PRO C 1 1
9 15112 1 1 41 PRO CA C 0.963 -13.244 -9.247 1.00 . A A . 41 PRO CA 1 1
9 15113 1 1 41 PRO CB C 1.914 -14.402 -8.931 1.00 . A A . 41 PRO CB 1 1
9 15114 1 1 41 PRO CD C -0.041 -15.356 -10.000 1.00 . A A . 41 PRO CD 1 1
9 15115 1 1 41 PRO CG C 1.077 -15.636 -8.994 1.00 . A A . 41 PRO CG 1 1
9 15116 1 1 41 PRO HA H 0.581 -12.833 -8.327 1.00 . A A . 41 PRO HA 1 1
9 15117 1 1 41 PRO HB2 H 2.706 -14.445 -9.665 1.00 . A A . 41 PRO HB2 1 1
9 15118 1 1 41 PRO HB3 H 2.326 -14.288 -7.940 1.00 . A A . 41 PRO HB3 1 1
9 15119 1 1 41 PRO HD2 H 0.228 -15.734 -10.977 1.00 . A A . 41 PRO HD2 1 1
9 15120 1 1 41 PRO HD3 H -0.971 -15.788 -9.666 1.00 . A A . 41 PRO HD3 1 1
9 15121 1 1 41 PRO HG2 H 1.677 -16.472 -9.325 1.00 . A A . 41 PRO HG2 1 1
9 15122 1 1 41 PRO HG3 H 0.649 -15.844 -8.027 1.00 . A A . 41 PRO HG3 1 1
9 15123 1 1 41 PRO N N -0.140 -13.888 -10.019 1.00 . A A . 41 PRO N 1 1
9 15124 1 1 41 PRO O O 2.112 -12.397 -11.179 1.00 . A A . 41 PRO O 1 1
9 15125 1 1 42 VAL C C 2.573 -8.668 -9.189 1.00 . A A . 42 VAL C 1 1
9 15126 1 1 42 VAL CA C 2.443 -9.857 -10.137 1.00 . A A . 42 VAL CA 1 1
9 15127 1 1 42 VAL CB C 1.643 -9.440 -11.372 1.00 . A A . 42 VAL CB 1 1
9 15128 1 1 42 VAL CG1 C 0.238 -9.008 -10.948 1.00 . A A . 42 VAL CG1 1 1
9 15129 1 1 42 VAL CG2 C 2.348 -8.270 -12.063 1.00 . A A . 42 VAL CG2 1 1
9 15130 1 1 42 VAL H H 1.417 -10.843 -8.568 1.00 . A A . 42 VAL H 1 1
9 15131 1 1 42 VAL HA H 3.429 -10.167 -10.448 1.00 . A A . 42 VAL HA 1 1
9 15132 1 1 42 VAL HB H 1.572 -10.275 -12.053 1.00 . A A . 42 VAL HB 1 1
9 15133 1 1 42 VAL HG11 H -0.485 -9.392 -11.652 1.00 . A A . 42 VAL HG11 1 1
9 15134 1 1 42 VAL HG12 H 0.183 -7.929 -10.928 1.00 . A A . 42 VAL HG12 1 1
9 15135 1 1 42 VAL HG13 H 0.023 -9.397 -9.963 1.00 . A A . 42 VAL HG13 1 1
9 15136 1 1 42 VAL HG21 H 1.779 -7.365 -11.909 1.00 . A A . 42 VAL HG21 1 1
9 15137 1 1 42 VAL HG22 H 2.426 -8.471 -13.121 1.00 . A A . 42 VAL HG22 1 1
9 15138 1 1 42 VAL HG23 H 3.337 -8.149 -11.645 1.00 . A A . 42 VAL HG23 1 1
9 15139 1 1 42 VAL N N 1.784 -10.972 -9.468 1.00 . A A . 42 VAL N 1 1
9 15140 1 1 42 VAL O O 1.597 -7.970 -8.916 1.00 . A A . 42 VAL O 1 1
9 15141 1 1 43 GLY C C 4.259 -7.858 -6.351 1.00 . A A . 43 GLY C 1 1
9 15142 1 1 43 GLY CA C 4.035 -7.342 -7.768 1.00 . A A . 43 GLY CA 1 1
9 15143 1 1 43 GLY H H 4.525 -9.038 -8.939 1.00 . A A . 43 GLY H 1 1
9 15144 1 1 43 GLY HA2 H 4.912 -6.801 -8.093 1.00 . A A . 43 GLY HA2 1 1
9 15145 1 1 43 GLY HA3 H 3.187 -6.676 -7.771 1.00 . A A . 43 GLY HA3 1 1
9 15146 1 1 43 GLY N N 3.785 -8.447 -8.689 1.00 . A A . 43 GLY N 1 1
9 15147 1 1 43 GLY O O 5.023 -7.277 -5.582 1.00 . A A . 43 GLY O 1 1
9 15148 1 1 44 ALA C C 5.176 -9.945 -4.435 1.00 . A A . 44 ALA C 1 1
9 15149 1 1 44 ALA CA C 3.729 -9.541 -4.687 1.00 . A A . 44 ALA CA 1 1
9 15150 1 1 44 ALA CB C 2.824 -10.769 -4.561 1.00 . A A . 44 ALA CB 1 1
9 15151 1 1 44 ALA H H 2.995 -9.378 -6.669 1.00 . A A . 44 ALA H 1 1
9 15152 1 1 44 ALA HA H 3.433 -8.812 -3.946 1.00 . A A . 44 ALA HA 1 1
9 15153 1 1 44 ALA HB1 H 1.861 -10.554 -5.001 1.00 . A A . 44 ALA HB1 1 1
9 15154 1 1 44 ALA HB2 H 2.696 -11.015 -3.517 1.00 . A A . 44 ALA HB2 1 1
9 15155 1 1 44 ALA HB3 H 3.276 -11.603 -5.075 1.00 . A A . 44 ALA HB3 1 1
9 15156 1 1 44 ALA N N 3.589 -8.955 -6.014 1.00 . A A . 44 ALA N 1 1
9 15157 1 1 44 ALA O O 5.621 -10.022 -3.289 1.00 . A A . 44 ALA O 1 1
9 15158 1 1 45 ALA C C 8.144 -9.470 -4.817 1.00 . A A . 45 ALA C 1 1
9 15159 1 1 45 ALA CA C 7.304 -10.602 -5.404 1.00 . A A . 45 ALA CA 1 1
9 15160 1 1 45 ALA CB C 7.851 -10.979 -6.782 1.00 . A A . 45 ALA CB 1 1
9 15161 1 1 45 ALA H H 5.498 -10.127 -6.401 1.00 . A A . 45 ALA H 1 1
9 15162 1 1 45 ALA HA H 7.374 -11.462 -4.756 1.00 . A A . 45 ALA HA 1 1
9 15163 1 1 45 ALA HB1 H 8.151 -12.017 -6.778 1.00 . A A . 45 ALA HB1 1 1
9 15164 1 1 45 ALA HB2 H 8.703 -10.358 -7.014 1.00 . A A . 45 ALA HB2 1 1
9 15165 1 1 45 ALA HB3 H 7.083 -10.830 -7.527 1.00 . A A . 45 ALA HB3 1 1
9 15166 1 1 45 ALA N N 5.907 -10.204 -5.515 1.00 . A A . 45 ALA N 1 1
9 15167 1 1 45 ALA O O 9.092 -9.715 -4.073 1.00 . A A . 45 ALA O 1 1
9 15168 1 1 46 ILE C C 7.829 -6.486 -3.431 1.00 . A A . 46 ILE C 1 1
9 15169 1 1 46 ILE CA C 8.525 -7.077 -4.653 1.00 . A A . 46 ILE CA 1 1
9 15170 1 1 46 ILE CB C 8.633 -6.013 -5.747 1.00 . A A . 46 ILE CB 1 1
9 15171 1 1 46 ILE CD1 C 7.318 -4.547 -7.291 1.00 . A A . 46 ILE CD1 1 1
9 15172 1 1 46 ILE CG1 C 7.244 -5.732 -6.324 1.00 . A A . 46 ILE CG1 1 1
9 15173 1 1 46 ILE CG2 C 9.556 -6.516 -6.861 1.00 . A A . 46 ILE CG2 1 1
9 15174 1 1 46 ILE H H 7.026 -8.098 -5.754 1.00 . A A . 46 ILE H 1 1
9 15175 1 1 46 ILE HA H 9.519 -7.389 -4.371 1.00 . A A . 46 ILE HA 1 1
9 15176 1 1 46 ILE HB H 9.040 -5.106 -5.327 1.00 . A A . 46 ILE HB 1 1
9 15177 1 1 46 ILE HD11 H 8.345 -4.225 -7.386 1.00 . A A . 46 ILE HD11 1 1
9 15178 1 1 46 ILE HD12 H 6.718 -3.734 -6.911 1.00 . A A . 46 ILE HD12 1 1
9 15179 1 1 46 ILE HD13 H 6.945 -4.848 -8.259 1.00 . A A . 46 ILE HD13 1 1
9 15180 1 1 46 ILE HG12 H 6.892 -6.607 -6.851 1.00 . A A . 46 ILE HG12 1 1
9 15181 1 1 46 ILE HG13 H 6.563 -5.495 -5.521 1.00 . A A . 46 ILE HG13 1 1
9 15182 1 1 46 ILE HG21 H 9.060 -6.413 -7.814 1.00 . A A . 46 ILE HG21 1 1
9 15183 1 1 46 ILE HG22 H 9.794 -7.557 -6.691 1.00 . A A . 46 ILE HG22 1 1
9 15184 1 1 46 ILE HG23 H 10.467 -5.936 -6.865 1.00 . A A . 46 ILE HG23 1 1
9 15185 1 1 46 ILE N N 7.791 -8.234 -5.156 1.00 . A A . 46 ILE N 1 1
9 15186 1 1 46 ILE O O 8.462 -5.845 -2.593 1.00 . A A . 46 ILE O 1 1
9 15187 1 1 47 ALA C C 6.201 -6.856 -0.906 1.00 . A A . 47 ALA C 1 1
9 15188 1 1 47 ALA CA C 5.754 -6.196 -2.205 1.00 . A A . 47 ALA CA 1 1
9 15189 1 1 47 ALA CB C 4.265 -6.461 -2.428 1.00 . A A . 47 ALA CB 1 1
9 15190 1 1 47 ALA H H 6.073 -7.229 -4.029 1.00 . A A . 47 ALA H 1 1
9 15191 1 1 47 ALA HA H 5.909 -5.131 -2.129 1.00 . A A . 47 ALA HA 1 1
9 15192 1 1 47 ALA HB1 H 4.026 -7.467 -2.115 1.00 . A A . 47 ALA HB1 1 1
9 15193 1 1 47 ALA HB2 H 4.030 -6.345 -3.477 1.00 . A A . 47 ALA HB2 1 1
9 15194 1 1 47 ALA HB3 H 3.682 -5.757 -1.851 1.00 . A A . 47 ALA HB3 1 1
9 15195 1 1 47 ALA N N 6.524 -6.709 -3.334 1.00 . A A . 47 ALA N 1 1
9 15196 1 1 47 ALA O O 6.034 -6.294 0.178 1.00 . A A . 47 ALA O 1 1
9 15197 1 1 48 ASN C C 8.628 -8.318 0.549 1.00 . A A . 48 ASN C 1 1
9 15198 1 1 48 ASN CA C 7.234 -8.783 0.152 1.00 . A A . 48 ASN CA 1 1
9 15199 1 1 48 ASN CB C 7.255 -10.285 -0.141 1.00 . A A . 48 ASN CB 1 1
9 15200 1 1 48 ASN CG C 5.984 -10.934 0.395 1.00 . A A . 48 ASN CG 1 1
9 15201 1 1 48 ASN H H 6.879 -8.449 -1.908 1.00 . A A . 48 ASN H 1 1
9 15202 1 1 48 ASN HA H 6.558 -8.597 0.974 1.00 . A A . 48 ASN HA 1 1
9 15203 1 1 48 ASN HB2 H 7.316 -10.441 -1.207 1.00 . A A . 48 ASN HB2 1 1
9 15204 1 1 48 ASN HB3 H 8.114 -10.733 0.338 1.00 . A A . 48 ASN HB3 1 1
9 15205 1 1 48 ASN HD21 H 4.891 -10.444 -1.189 1.00 . A A . 48 ASN HD21 1 1
9 15206 1 1 48 ASN HD22 H 4.070 -11.306 0.020 1.00 . A A . 48 ASN HD22 1 1
9 15207 1 1 48 ASN N N 6.768 -8.053 -1.019 1.00 . A A . 48 ASN N 1 1
9 15208 1 1 48 ASN ND2 N 4.891 -10.892 -0.317 1.00 . A A . 48 ASN ND2 1 1
9 15209 1 1 48 ASN O O 9.051 -8.489 1.693 1.00 . A A . 48 ASN O 1 1
9 15210 1 1 48 ASN OD1 O 5.984 -11.490 1.494 1.00 . A A . 48 ASN OD1 1 1
9 15211 1 1 49 PHE C C 10.655 -6.056 0.809 1.00 . A A . 49 PHE C 1 1
9 15212 1 1 49 PHE CA C 10.686 -7.242 -0.152 1.00 . A A . 49 PHE CA 1 1
9 15213 1 1 49 PHE CB C 11.342 -6.831 -1.466 1.00 . A A . 49 PHE CB 1 1
9 15214 1 1 49 PHE CD1 C 11.968 -9.049 -2.484 1.00 . A A . 49 PHE CD1 1 1
9 15215 1 1 49 PHE CD2 C 13.727 -7.646 -1.578 1.00 . A A . 49 PHE CD2 1 1
9 15216 1 1 49 PHE CE1 C 12.919 -10.011 -2.842 1.00 . A A . 49 PHE CE1 1 1
9 15217 1 1 49 PHE CE2 C 14.678 -8.609 -1.937 1.00 . A A . 49 PHE CE2 1 1
9 15218 1 1 49 PHE CG C 12.371 -7.867 -1.853 1.00 . A A . 49 PHE CG 1 1
9 15219 1 1 49 PHE CZ C 14.274 -9.791 -2.569 1.00 . A A . 49 PHE CZ 1 1
9 15220 1 1 49 PHE H H 8.948 -7.622 -1.298 1.00 . A A . 49 PHE H 1 1
9 15221 1 1 49 PHE HA H 11.266 -8.034 0.293 1.00 . A A . 49 PHE HA 1 1
9 15222 1 1 49 PHE HB2 H 10.591 -6.766 -2.239 1.00 . A A . 49 PHE HB2 1 1
9 15223 1 1 49 PHE HB3 H 11.819 -5.875 -1.347 1.00 . A A . 49 PHE HB3 1 1
9 15224 1 1 49 PHE HD1 H 10.923 -9.218 -2.693 1.00 . A A . 49 PHE HD1 1 1
9 15225 1 1 49 PHE HD2 H 14.038 -6.733 -1.092 1.00 . A A . 49 PHE HD2 1 1
9 15226 1 1 49 PHE HE1 H 12.608 -10.923 -3.331 1.00 . A A . 49 PHE HE1 1 1
9 15227 1 1 49 PHE HE2 H 15.723 -8.441 -1.725 1.00 . A A . 49 PHE HE2 1 1
9 15228 1 1 49 PHE HZ H 15.009 -10.532 -2.846 1.00 . A A . 49 PHE HZ 1 1
9 15229 1 1 49 PHE N N 9.337 -7.729 -0.406 1.00 . A A . 49 PHE N 1 1
9 15230 1 1 49 PHE O O 11.676 -5.410 1.046 1.00 . A A . 49 PHE O 1 1
9 15231 1 1 50 LEU C C 8.683 -5.226 3.600 1.00 . A A . 50 LEU C 1 1
9 15232 1 1 50 LEU CA C 9.312 -4.694 2.314 1.00 . A A . 50 LEU CA 1 1
9 15233 1 1 50 LEU CB C 8.415 -3.599 1.712 1.00 . A A . 50 LEU CB 1 1
9 15234 1 1 50 LEU CD1 C 8.644 -2.959 -0.708 1.00 . A A . 50 LEU CD1 1 1
9 15235 1 1 50 LEU CD2 C 9.037 -1.255 1.066 1.00 . A A . 50 LEU CD2 1 1
9 15236 1 1 50 LEU CG C 9.198 -2.734 0.701 1.00 . A A . 50 LEU CG 1 1
9 15237 1 1 50 LEU H H 8.705 -6.347 1.144 1.00 . A A . 50 LEU H 1 1
9 15238 1 1 50 LEU HA H 10.277 -4.280 2.553 1.00 . A A . 50 LEU HA 1 1
9 15239 1 1 50 LEU HB2 H 7.580 -4.062 1.210 1.00 . A A . 50 LEU HB2 1 1
9 15240 1 1 50 LEU HB3 H 8.046 -2.969 2.507 1.00 . A A . 50 LEU HB3 1 1
9 15241 1 1 50 LEU HD11 H 7.589 -2.734 -0.721 1.00 . A A . 50 LEU HD11 1 1
9 15242 1 1 50 LEU HD12 H 8.797 -3.989 -0.994 1.00 . A A . 50 LEU HD12 1 1
9 15243 1 1 50 LEU HD13 H 9.160 -2.311 -1.404 1.00 . A A . 50 LEU HD13 1 1
9 15244 1 1 50 LEU HD21 H 9.356 -1.097 2.085 1.00 . A A . 50 LEU HD21 1 1
9 15245 1 1 50 LEU HD22 H 8.000 -0.971 0.966 1.00 . A A . 50 LEU HD22 1 1
9 15246 1 1 50 LEU HD23 H 9.641 -0.653 0.404 1.00 . A A . 50 LEU HD23 1 1
9 15247 1 1 50 LEU HG H 10.245 -2.998 0.716 1.00 . A A . 50 LEU HG 1 1
9 15248 1 1 50 LEU N N 9.478 -5.788 1.366 1.00 . A A . 50 LEU N 1 1
9 15249 1 1 50 LEU O O 7.504 -5.583 3.627 1.00 . A A . 50 LEU O 1 1
9 15250 1 1 51 GLU C C 7.634 -5.203 6.278 1.00 . A A . 51 GLU C 1 1
9 15251 1 1 51 GLU CA C 9.010 -5.788 5.948 1.00 . A A . 51 GLU CA 1 1
9 15252 1 1 51 GLU CB C 10.009 -5.404 7.044 1.00 . A A . 51 GLU CB 1 1
9 15253 1 1 51 GLU CD C 10.982 -7.540 7.924 1.00 . A A . 51 GLU CD 1 1
9 15254 1 1 51 GLU CG C 11.209 -6.353 6.994 1.00 . A A . 51 GLU CG 1 1
9 15255 1 1 51 GLU H H 10.416 -4.995 4.576 1.00 . A A . 51 GLU H 1 1
9 15256 1 1 51 GLU HA H 8.942 -6.863 5.895 1.00 . A A . 51 GLU HA 1 1
9 15257 1 1 51 GLU HB2 H 10.348 -4.391 6.878 1.00 . A A . 51 GLU HB2 1 1
9 15258 1 1 51 GLU HB3 H 9.537 -5.471 8.011 1.00 . A A . 51 GLU HB3 1 1
9 15259 1 1 51 GLU HG2 H 11.341 -6.710 5.984 1.00 . A A . 51 GLU HG2 1 1
9 15260 1 1 51 GLU HG3 H 12.097 -5.822 7.304 1.00 . A A . 51 GLU HG3 1 1
9 15261 1 1 51 GLU N N 9.484 -5.287 4.662 1.00 . A A . 51 GLU N 1 1
9 15262 1 1 51 GLU O O 7.307 -4.104 5.832 1.00 . A A . 51 GLU O 1 1
9 15263 1 1 51 GLU OE1 O 11.031 -7.346 9.126 1.00 . A A . 51 GLU OE1 1 1
9 15264 1 1 51 GLU OE2 O 10.781 -8.632 7.417 1.00 . A A . 51 GLU OE2 1 1
9 15265 1 1 52 PRO C C 5.502 -4.078 8.141 1.00 . A A . 52 PRO C 1 1
9 15266 1 1 52 PRO CA C 5.457 -5.418 7.413 1.00 . A A . 52 PRO CA 1 1
9 15267 1 1 52 PRO CB C 4.894 -6.516 8.325 1.00 . A A . 52 PRO CB 1 1
9 15268 1 1 52 PRO CD C 7.098 -7.225 7.627 1.00 . A A . 52 PRO CD 1 1
9 15269 1 1 52 PRO CG C 6.065 -7.342 8.743 1.00 . A A . 52 PRO CG 1 1
9 15270 1 1 52 PRO HA H 4.843 -5.337 6.531 1.00 . A A . 52 PRO HA 1 1
9 15271 1 1 52 PRO HB2 H 4.420 -6.070 9.191 1.00 . A A . 52 PRO HB2 1 1
9 15272 1 1 52 PRO HB3 H 4.188 -7.124 7.784 1.00 . A A . 52 PRO HB3 1 1
9 15273 1 1 52 PRO HD2 H 8.098 -7.269 8.036 1.00 . A A . 52 PRO HD2 1 1
9 15274 1 1 52 PRO HD3 H 6.954 -8.000 6.891 1.00 . A A . 52 PRO HD3 1 1
9 15275 1 1 52 PRO HG2 H 6.471 -6.963 9.672 1.00 . A A . 52 PRO HG2 1 1
9 15276 1 1 52 PRO HG3 H 5.770 -8.373 8.859 1.00 . A A . 52 PRO HG3 1 1
9 15277 1 1 52 PRO N N 6.821 -5.904 7.040 1.00 . A A . 52 PRO N 1 1
9 15278 1 1 52 PRO O O 4.834 -3.123 7.742 1.00 . A A . 52 PRO O 1 1
9 15279 1 1 53 GLN C C 6.950 -1.661 9.086 1.00 . A A . 53 GLN C 1 1
9 15280 1 1 53 GLN CA C 6.408 -2.774 9.975 1.00 . A A . 53 GLN CA 1 1
9 15281 1 1 53 GLN CB C 7.344 -2.984 11.167 1.00 . A A . 53 GLN CB 1 1
9 15282 1 1 53 GLN CD C 8.368 -1.576 12.967 1.00 . A A . 53 GLN CD 1 1
9 15283 1 1 53 GLN CG C 7.080 -1.905 12.218 1.00 . A A . 53 GLN CG 1 1
9 15284 1 1 53 GLN H H 6.803 -4.798 9.482 1.00 . A A . 53 GLN H 1 1
9 15285 1 1 53 GLN HA H 5.431 -2.491 10.339 1.00 . A A . 53 GLN HA 1 1
9 15286 1 1 53 GLN HB2 H 7.165 -3.959 11.596 1.00 . A A . 53 GLN HB2 1 1
9 15287 1 1 53 GLN HB3 H 8.369 -2.918 10.836 1.00 . A A . 53 GLN HB3 1 1
9 15288 1 1 53 GLN HE21 H 8.341 0.345 12.466 1.00 . A A . 53 GLN HE21 1 1
9 15289 1 1 53 GLN HE22 H 9.652 -0.135 13.432 1.00 . A A . 53 GLN HE22 1 1
9 15290 1 1 53 GLN HG2 H 6.711 -1.014 11.731 1.00 . A A . 53 GLN HG2 1 1
9 15291 1 1 53 GLN HG3 H 6.342 -2.261 12.920 1.00 . A A . 53 GLN HG3 1 1
9 15292 1 1 53 GLN N N 6.291 -4.010 9.208 1.00 . A A . 53 GLN N 1 1
9 15293 1 1 53 GLN NE2 N 8.825 -0.355 12.953 1.00 . A A . 53 GLN NE2 1 1
9 15294 1 1 53 GLN O O 6.424 -0.547 9.071 1.00 . A A . 53 GLN O 1 1
9 15295 1 1 53 GLN OE1 O 8.970 -2.455 13.583 1.00 . A A . 53 GLN OE1 1 1
9 15296 1 1 54 ALA C C 7.618 -0.611 6.350 1.00 . A A . 54 ALA C 1 1
9 15297 1 1 54 ALA CA C 8.607 -1.014 7.431 1.00 . A A . 54 ALA CA 1 1
9 15298 1 1 54 ALA CB C 9.856 -1.616 6.787 1.00 . A A . 54 ALA CB 1 1
9 15299 1 1 54 ALA H H 8.366 -2.886 8.388 1.00 . A A . 54 ALA H 1 1
9 15300 1 1 54 ALA HA H 8.888 -0.137 7.990 1.00 . A A . 54 ALA HA 1 1
9 15301 1 1 54 ALA HB1 H 9.562 -2.344 6.045 1.00 . A A . 54 ALA HB1 1 1
9 15302 1 1 54 ALA HB2 H 10.456 -2.095 7.544 1.00 . A A . 54 ALA HB2 1 1
9 15303 1 1 54 ALA HB3 H 10.428 -0.832 6.314 1.00 . A A . 54 ALA HB3 1 1
9 15304 1 1 54 ALA N N 7.998 -1.980 8.338 1.00 . A A . 54 ALA N 1 1
9 15305 1 1 54 ALA O O 7.680 0.496 5.817 1.00 . A A . 54 ALA O 1 1
9 15306 1 1 55 LEU C C 4.879 -0.025 5.377 1.00 . A A . 55 LEU C 1 1
9 15307 1 1 55 LEU CA C 5.710 -1.246 4.996 1.00 . A A . 55 LEU CA 1 1
9 15308 1 1 55 LEU CB C 4.789 -2.456 4.815 1.00 . A A . 55 LEU CB 1 1
9 15309 1 1 55 LEU CD1 C 3.861 -4.084 3.160 1.00 . A A . 55 LEU CD1 1 1
9 15310 1 1 55 LEU CD2 C 4.232 -1.705 2.494 1.00 . A A . 55 LEU CD2 1 1
9 15311 1 1 55 LEU CG C 4.766 -2.864 3.339 1.00 . A A . 55 LEU CG 1 1
9 15312 1 1 55 LEU H H 6.709 -2.390 6.489 1.00 . A A . 55 LEU H 1 1
9 15313 1 1 55 LEU HA H 6.215 -1.048 4.064 1.00 . A A . 55 LEU HA 1 1
9 15314 1 1 55 LEU HB2 H 5.153 -3.278 5.411 1.00 . A A . 55 LEU HB2 1 1
9 15315 1 1 55 LEU HB3 H 3.788 -2.197 5.130 1.00 . A A . 55 LEU HB3 1 1
9 15316 1 1 55 LEU HD11 H 4.087 -4.816 3.923 1.00 . A A . 55 LEU HD11 1 1
9 15317 1 1 55 LEU HD12 H 4.031 -4.517 2.185 1.00 . A A . 55 LEU HD12 1 1
9 15318 1 1 55 LEU HD13 H 2.828 -3.782 3.247 1.00 . A A . 55 LEU HD13 1 1
9 15319 1 1 55 LEU HD21 H 5.050 -1.236 1.968 1.00 . A A . 55 LEU HD21 1 1
9 15320 1 1 55 LEU HD22 H 3.753 -0.980 3.136 1.00 . A A . 55 LEU HD22 1 1
9 15321 1 1 55 LEU HD23 H 3.514 -2.082 1.780 1.00 . A A . 55 LEU HD23 1 1
9 15322 1 1 55 LEU HG H 5.769 -3.111 3.022 1.00 . A A . 55 LEU HG 1 1
9 15323 1 1 55 LEU N N 6.708 -1.521 6.026 1.00 . A A . 55 LEU N 1 1
9 15324 1 1 55 LEU O O 4.507 0.780 4.522 1.00 . A A . 55 LEU O 1 1
9 15325 1 1 56 GLU C C 4.621 2.526 7.072 1.00 . A A . 56 GLU C 1 1
9 15326 1 1 56 GLU CA C 3.814 1.234 7.158 1.00 . A A . 56 GLU CA 1 1
9 15327 1 1 56 GLU CB C 3.399 0.985 8.610 1.00 . A A . 56 GLU CB 1 1
9 15328 1 1 56 GLU CD C 1.819 2.923 8.487 1.00 . A A . 56 GLU CD 1 1
9 15329 1 1 56 GLU CG C 1.953 1.439 8.818 1.00 . A A . 56 GLU CG 1 1
9 15330 1 1 56 GLU H H 4.924 -0.563 7.302 1.00 . A A . 56 GLU H 1 1
9 15331 1 1 56 GLU HA H 2.927 1.334 6.553 1.00 . A A . 56 GLU HA 1 1
9 15332 1 1 56 GLU HB2 H 3.481 -0.070 8.830 1.00 . A A . 56 GLU HB2 1 1
9 15333 1 1 56 GLU HB3 H 4.046 1.542 9.270 1.00 . A A . 56 GLU HB3 1 1
9 15334 1 1 56 GLU HG2 H 1.301 0.868 8.174 1.00 . A A . 56 GLU HG2 1 1
9 15335 1 1 56 GLU HG3 H 1.671 1.277 9.848 1.00 . A A . 56 GLU HG3 1 1
9 15336 1 1 56 GLU N N 4.597 0.107 6.668 1.00 . A A . 56 GLU N 1 1
9 15337 1 1 56 GLU O O 4.071 3.595 6.810 1.00 . A A . 56 GLU O 1 1
9 15338 1 1 56 GLU OE1 O 2.022 3.727 9.381 1.00 . A A . 56 GLU OE1 1 1
9 15339 1 1 56 GLU OE2 O 1.518 3.230 7.346 1.00 . A A . 56 GLU OE2 1 1
9 15340 1 1 57 ARG C C 6.743 4.269 5.896 1.00 . A A . 57 ARG C 1 1
9 15341 1 1 57 ARG CA C 6.799 3.589 7.262 1.00 . A A . 57 ARG CA 1 1
9 15342 1 1 57 ARG CB C 8.243 3.168 7.563 1.00 . A A . 57 ARG CB 1 1
9 15343 1 1 57 ARG CD C 9.031 5.477 8.151 1.00 . A A . 57 ARG CD 1 1
9 15344 1 1 57 ARG CG C 8.836 4.049 8.671 1.00 . A A . 57 ARG CG 1 1
9 15345 1 1 57 ARG CZ C 10.556 6.601 6.631 1.00 . A A . 57 ARG CZ 1 1
9 15346 1 1 57 ARG H H 6.308 1.545 7.517 1.00 . A A . 57 ARG H 1 1
9 15347 1 1 57 ARG HA H 6.472 4.290 8.012 1.00 . A A . 57 ARG HA 1 1
9 15348 1 1 57 ARG HB2 H 8.254 2.136 7.884 1.00 . A A . 57 ARG HB2 1 1
9 15349 1 1 57 ARG HB3 H 8.838 3.271 6.669 1.00 . A A . 57 ARG HB3 1 1
9 15350 1 1 57 ARG HD2 H 8.232 5.729 7.473 1.00 . A A . 57 ARG HD2 1 1
9 15351 1 1 57 ARG HD3 H 9.020 6.162 8.983 1.00 . A A . 57 ARG HD3 1 1
9 15352 1 1 57 ARG HE H 10.982 4.889 7.575 1.00 . A A . 57 ARG HE 1 1
9 15353 1 1 57 ARG HG2 H 8.175 4.060 9.525 1.00 . A A . 57 ARG HG2 1 1
9 15354 1 1 57 ARG HG3 H 9.794 3.647 8.968 1.00 . A A . 57 ARG HG3 1 1
9 15355 1 1 57 ARG HH11 H 8.792 7.492 6.946 1.00 . A A . 57 ARG HH11 1 1
9 15356 1 1 57 ARG HH12 H 9.853 8.303 5.845 1.00 . A A . 57 ARG HH12 1 1
9 15357 1 1 57 ARG HH21 H 12.378 5.943 6.127 1.00 . A A . 57 ARG HH21 1 1
9 15358 1 1 57 ARG HH22 H 11.885 7.426 5.381 1.00 . A A . 57 ARG HH22 1 1
9 15359 1 1 57 ARG N N 5.927 2.420 7.304 1.00 . A A . 57 ARG N 1 1
9 15360 1 1 57 ARG NE N 10.303 5.584 7.449 1.00 . A A . 57 ARG NE 1 1
9 15361 1 1 57 ARG NH1 N 9.665 7.539 6.460 1.00 . A A . 57 ARG NH1 1 1
9 15362 1 1 57 ARG NH2 N 11.695 6.662 5.996 1.00 . A A . 57 ARG NH2 1 1
9 15363 1 1 57 ARG O O 6.450 5.460 5.804 1.00 . A A . 57 ARG O 1 1
9 15364 1 1 58 LEU C C 5.614 4.656 3.198 1.00 . A A . 58 LEU C 1 1
9 15365 1 1 58 LEU CA C 7.001 4.083 3.492 1.00 . A A . 58 LEU CA 1 1
9 15366 1 1 58 LEU CB C 7.364 3.009 2.455 1.00 . A A . 58 LEU CB 1 1
9 15367 1 1 58 LEU CD1 C 8.022 4.863 0.883 1.00 . A A . 58 LEU CD1 1 1
9 15368 1 1 58 LEU CD2 C 7.759 2.538 0.031 1.00 . A A . 58 LEU CD2 1 1
9 15369 1 1 58 LEU CG C 7.221 3.566 1.030 1.00 . A A . 58 LEU CG 1 1
9 15370 1 1 58 LEU H H 7.257 2.571 4.960 1.00 . A A . 58 LEU H 1 1
9 15371 1 1 58 LEU HA H 7.732 4.879 3.444 1.00 . A A . 58 LEU HA 1 1
9 15372 1 1 58 LEU HB2 H 8.384 2.693 2.615 1.00 . A A . 58 LEU HB2 1 1
9 15373 1 1 58 LEU HB3 H 6.704 2.163 2.574 1.00 . A A . 58 LEU HB3 1 1
9 15374 1 1 58 LEU HD11 H 8.242 5.033 -0.159 1.00 . A A . 58 LEU HD11 1 1
9 15375 1 1 58 LEU HD12 H 8.944 4.782 1.436 1.00 . A A . 58 LEU HD12 1 1
9 15376 1 1 58 LEU HD13 H 7.445 5.691 1.267 1.00 . A A . 58 LEU HD13 1 1
9 15377 1 1 58 LEU HD21 H 7.063 2.433 -0.787 1.00 . A A . 58 LEU HD21 1 1
9 15378 1 1 58 LEU HD22 H 7.881 1.586 0.525 1.00 . A A . 58 LEU HD22 1 1
9 15379 1 1 58 LEU HD23 H 8.714 2.872 -0.349 1.00 . A A . 58 LEU HD23 1 1
9 15380 1 1 58 LEU HG H 6.180 3.760 0.821 1.00 . A A . 58 LEU HG 1 1
9 15381 1 1 58 LEU N N 7.027 3.515 4.836 1.00 . A A . 58 LEU N 1 1
9 15382 1 1 58 LEU O O 5.474 5.677 2.527 1.00 . A A . 58 LEU O 1 1
9 15383 1 1 59 SER C C 2.978 5.772 4.235 1.00 . A A . 59 SER C 1 1
9 15384 1 1 59 SER CA C 3.217 4.446 3.511 1.00 . A A . 59 SER CA 1 1
9 15385 1 1 59 SER CB C 2.235 3.397 4.031 1.00 . A A . 59 SER CB 1 1
9 15386 1 1 59 SER H H 4.754 3.179 4.238 1.00 . A A . 59 SER H 1 1
9 15387 1 1 59 SER HA H 3.045 4.588 2.454 1.00 . A A . 59 SER HA 1 1
9 15388 1 1 59 SER HB2 H 2.404 3.233 5.082 1.00 . A A . 59 SER HB2 1 1
9 15389 1 1 59 SER HB3 H 1.222 3.749 3.882 1.00 . A A . 59 SER HB3 1 1
9 15390 1 1 59 SER HG H 2.327 1.454 3.953 1.00 . A A . 59 SER HG 1 1
9 15391 1 1 59 SER N N 4.588 3.987 3.709 1.00 . A A . 59 SER N 1 1
9 15392 1 1 59 SER O O 2.299 6.660 3.722 1.00 . A A . 59 SER O 1 1
9 15393 1 1 59 SER OG O 2.434 2.177 3.329 1.00 . A A . 59 SER OG 1 1
9 15394 1 1 60 ARG C C 3.969 8.314 5.626 1.00 . A A . 60 ARG C 1 1
9 15395 1 1 60 ARG CA C 3.351 7.080 6.270 1.00 . A A . 60 ARG CA 1 1
9 15396 1 1 60 ARG CB C 4.016 6.858 7.634 1.00 . A A . 60 ARG CB 1 1
9 15397 1 1 60 ARG CD C 5.423 8.801 8.384 1.00 . A A . 60 ARG CD 1 1
9 15398 1 1 60 ARG CG C 4.027 8.169 8.437 1.00 . A A . 60 ARG CG 1 1
9 15399 1 1 60 ARG CZ C 7.479 8.658 9.666 1.00 . A A . 60 ARG CZ 1 1
9 15400 1 1 60 ARG H H 4.035 5.125 5.806 1.00 . A A . 60 ARG H 1 1
9 15401 1 1 60 ARG HA H 2.299 7.253 6.425 1.00 . A A . 60 ARG HA 1 1
9 15402 1 1 60 ARG HB2 H 3.468 6.107 8.181 1.00 . A A . 60 ARG HB2 1 1
9 15403 1 1 60 ARG HB3 H 5.033 6.525 7.484 1.00 . A A . 60 ARG HB3 1 1
9 15404 1 1 60 ARG HD2 H 5.813 8.736 7.384 1.00 . A A . 60 ARG HD2 1 1
9 15405 1 1 60 ARG HD3 H 5.353 9.839 8.672 1.00 . A A . 60 ARG HD3 1 1
9 15406 1 1 60 ARG HE H 6.088 7.219 9.629 1.00 . A A . 60 ARG HE 1 1
9 15407 1 1 60 ARG HG2 H 3.302 8.857 8.032 1.00 . A A . 60 ARG HG2 1 1
9 15408 1 1 60 ARG HG3 H 3.779 7.958 9.460 1.00 . A A . 60 ARG HG3 1 1
9 15409 1 1 60 ARG HH11 H 7.187 10.341 8.624 1.00 . A A . 60 ARG HH11 1 1
9 15410 1 1 60 ARG HH12 H 8.669 10.261 9.515 1.00 . A A . 60 ARG HH12 1 1
9 15411 1 1 60 ARG HH21 H 8.036 7.101 10.794 1.00 . A A . 60 ARG HH21 1 1
9 15412 1 1 60 ARG HH22 H 9.150 8.425 10.744 1.00 . A A . 60 ARG HH22 1 1
9 15413 1 1 60 ARG N N 3.523 5.879 5.448 1.00 . A A . 60 ARG N 1 1
9 15414 1 1 60 ARG NE N 6.327 8.108 9.294 1.00 . A A . 60 ARG NE 1 1
9 15415 1 1 60 ARG NH1 N 7.804 9.845 9.234 1.00 . A A . 60 ARG NH1 1 1
9 15416 1 1 60 ARG NH2 N 8.284 8.011 10.463 1.00 . A A . 60 ARG NH2 1 1
9 15417 1 1 60 ARG O O 3.361 9.385 5.608 1.00 . A A . 60 ARG O 1 1
9 15418 1 1 61 VAL C C 5.140 9.809 3.290 1.00 . A A . 61 VAL C 1 1
9 15419 1 1 61 VAL CA C 5.880 9.302 4.526 1.00 . A A . 61 VAL CA 1 1
9 15420 1 1 61 VAL CB C 7.313 8.910 4.149 1.00 . A A . 61 VAL CB 1 1
9 15421 1 1 61 VAL CG1 C 7.293 7.618 3.348 1.00 . A A . 61 VAL CG1 1 1
9 15422 1 1 61 VAL CG2 C 7.948 10.024 3.313 1.00 . A A . 61 VAL CG2 1 1
9 15423 1 1 61 VAL H H 5.636 7.306 5.184 1.00 . A A . 61 VAL H 1 1
9 15424 1 1 61 VAL HA H 5.924 10.095 5.259 1.00 . A A . 61 VAL HA 1 1
9 15425 1 1 61 VAL HB H 7.891 8.751 5.044 1.00 . A A . 61 VAL HB 1 1
9 15426 1 1 61 VAL HG11 H 6.739 7.765 2.433 1.00 . A A . 61 VAL HG11 1 1
9 15427 1 1 61 VAL HG12 H 6.820 6.859 3.939 1.00 . A A . 61 VAL HG12 1 1
9 15428 1 1 61 VAL HG13 H 8.304 7.320 3.116 1.00 . A A . 61 VAL HG13 1 1
9 15429 1 1 61 VAL HG21 H 7.821 9.802 2.264 1.00 . A A . 61 VAL HG21 1 1
9 15430 1 1 61 VAL HG22 H 8.999 10.090 3.543 1.00 . A A . 61 VAL HG22 1 1
9 15431 1 1 61 VAL HG23 H 7.469 10.964 3.543 1.00 . A A . 61 VAL HG23 1 1
9 15432 1 1 61 VAL N N 5.187 8.173 5.131 1.00 . A A . 61 VAL N 1 1
9 15433 1 1 61 VAL O O 5.047 11.012 3.065 1.00 . A A . 61 VAL O 1 1
9 15434 1 1 62 ALA C C 2.923 10.389 1.527 1.00 . A A . 62 ALA C 1 1
9 15435 1 1 62 ALA CA C 3.901 9.243 1.276 1.00 . A A . 62 ALA CA 1 1
9 15436 1 1 62 ALA CB C 3.137 8.029 0.747 1.00 . A A . 62 ALA CB 1 1
9 15437 1 1 62 ALA H H 4.725 7.936 2.727 1.00 . A A . 62 ALA H 1 1
9 15438 1 1 62 ALA HA H 4.614 9.554 0.529 1.00 . A A . 62 ALA HA 1 1
9 15439 1 1 62 ALA HB1 H 3.190 7.228 1.469 1.00 . A A . 62 ALA HB1 1 1
9 15440 1 1 62 ALA HB2 H 3.578 7.705 -0.184 1.00 . A A . 62 ALA HB2 1 1
9 15441 1 1 62 ALA HB3 H 2.104 8.298 0.581 1.00 . A A . 62 ALA HB3 1 1
9 15442 1 1 62 ALA N N 4.623 8.883 2.492 1.00 . A A . 62 ALA N 1 1
9 15443 1 1 62 ALA O O 2.820 11.315 0.722 1.00 . A A . 62 ALA O 1 1
9 15444 1 1 63 LEU C C 1.883 12.704 3.177 1.00 . A A . 63 LEU C 1 1
9 15445 1 1 63 LEU CA C 1.216 11.348 2.968 1.00 . A A . 63 LEU CA 1 1
9 15446 1 1 63 LEU CB C 0.463 10.964 4.242 1.00 . A A . 63 LEU CB 1 1
9 15447 1 1 63 LEU CD1 C -0.098 8.809 3.106 1.00 . A A . 63 LEU CD1 1 1
9 15448 1 1 63 LEU CD2 C -1.301 9.473 5.191 1.00 . A A . 63 LEU CD2 1 1
9 15449 1 1 63 LEU CG C -0.664 9.988 3.899 1.00 . A A . 63 LEU CG 1 1
9 15450 1 1 63 LEU H H 2.310 9.549 3.237 1.00 . A A . 63 LEU H 1 1
9 15451 1 1 63 LEU HA H 0.507 11.429 2.159 1.00 . A A . 63 LEU HA 1 1
9 15452 1 1 63 LEU HB2 H 1.147 10.500 4.938 1.00 . A A . 63 LEU HB2 1 1
9 15453 1 1 63 LEU HB3 H 0.043 11.851 4.691 1.00 . A A . 63 LEU HB3 1 1
9 15454 1 1 63 LEU HD11 H 0.070 9.111 2.084 1.00 . A A . 63 LEU HD11 1 1
9 15455 1 1 63 LEU HD12 H -0.802 7.989 3.127 1.00 . A A . 63 LEU HD12 1 1
9 15456 1 1 63 LEU HD13 H 0.835 8.494 3.548 1.00 . A A . 63 LEU HD13 1 1
9 15457 1 1 63 LEU HD21 H -2.313 9.154 4.992 1.00 . A A . 63 LEU HD21 1 1
9 15458 1 1 63 LEU HD22 H -1.310 10.262 5.928 1.00 . A A . 63 LEU HD22 1 1
9 15459 1 1 63 LEU HD23 H -0.729 8.636 5.567 1.00 . A A . 63 LEU HD23 1 1
9 15460 1 1 63 LEU HG H -1.411 10.496 3.306 1.00 . A A . 63 LEU HG 1 1
9 15461 1 1 63 LEU N N 2.195 10.315 2.636 1.00 . A A . 63 LEU N 1 1
9 15462 1 1 63 LEU O O 1.235 13.744 3.061 1.00 . A A . 63 LEU O 1 1
9 15463 1 1 64 VAL C C 4.800 14.301 2.572 1.00 . A A . 64 VAL C 1 1
9 15464 1 1 64 VAL CA C 3.899 13.933 3.750 1.00 . A A . 64 VAL CA 1 1
9 15465 1 1 64 VAL CB C 4.740 13.797 5.020 1.00 . A A . 64 VAL CB 1 1
9 15466 1 1 64 VAL CG1 C 4.704 15.114 5.794 1.00 . A A . 64 VAL CG1 1 1
9 15467 1 1 64 VAL CG2 C 4.163 12.683 5.898 1.00 . A A . 64 VAL CG2 1 1
9 15468 1 1 64 VAL H H 3.636 11.832 3.598 1.00 . A A . 64 VAL H 1 1
9 15469 1 1 64 VAL HA H 3.185 14.728 3.898 1.00 . A A . 64 VAL HA 1 1
9 15470 1 1 64 VAL HB H 5.760 13.560 4.754 1.00 . A A . 64 VAL HB 1 1
9 15471 1 1 64 VAL HG11 H 5.508 15.129 6.515 1.00 . A A . 64 VAL HG11 1 1
9 15472 1 1 64 VAL HG12 H 3.758 15.202 6.307 1.00 . A A . 64 VAL HG12 1 1
9 15473 1 1 64 VAL HG13 H 4.820 15.939 5.108 1.00 . A A . 64 VAL HG13 1 1
9 15474 1 1 64 VAL HG21 H 3.114 12.870 6.075 1.00 . A A . 64 VAL HG21 1 1
9 15475 1 1 64 VAL HG22 H 4.689 12.661 6.842 1.00 . A A . 64 VAL HG22 1 1
9 15476 1 1 64 VAL HG23 H 4.281 11.735 5.401 1.00 . A A . 64 VAL HG23 1 1
9 15477 1 1 64 VAL N N 3.172 12.690 3.504 1.00 . A A . 64 VAL N 1 1
9 15478 1 1 64 VAL O O 4.765 15.433 2.091 1.00 . A A . 64 VAL O 1 1
9 15479 1 1 65 ARG C C 6.421 12.478 -0.043 1.00 . A A . 65 ARG C 1 1
9 15480 1 1 65 ARG CA C 6.511 13.593 0.992 1.00 . A A . 65 ARG CA 1 1
9 15481 1 1 65 ARG CB C 7.952 13.698 1.486 1.00 . A A . 65 ARG CB 1 1
9 15482 1 1 65 ARG CD C 8.625 16.100 1.320 1.00 . A A . 65 ARG CD 1 1
9 15483 1 1 65 ARG CG C 8.140 15.002 2.267 1.00 . A A . 65 ARG CG 1 1
9 15484 1 1 65 ARG CZ C 8.739 18.526 1.373 1.00 . A A . 65 ARG CZ 1 1
9 15485 1 1 65 ARG H H 5.589 12.462 2.533 1.00 . A A . 65 ARG H 1 1
9 15486 1 1 65 ARG HA H 6.238 14.525 0.523 1.00 . A A . 65 ARG HA 1 1
9 15487 1 1 65 ARG HB2 H 8.175 12.858 2.127 1.00 . A A . 65 ARG HB2 1 1
9 15488 1 1 65 ARG HB3 H 8.620 13.691 0.637 1.00 . A A . 65 ARG HB3 1 1
9 15489 1 1 65 ARG HD2 H 9.599 15.836 0.936 1.00 . A A . 65 ARG HD2 1 1
9 15490 1 1 65 ARG HD3 H 7.930 16.197 0.498 1.00 . A A . 65 ARG HD3 1 1
9 15491 1 1 65 ARG HE H 8.763 17.374 3.009 1.00 . A A . 65 ARG HE 1 1
9 15492 1 1 65 ARG HG2 H 7.200 15.296 2.708 1.00 . A A . 65 ARG HG2 1 1
9 15493 1 1 65 ARG HG3 H 8.872 14.853 3.047 1.00 . A A . 65 ARG HG3 1 1
9 15494 1 1 65 ARG HH11 H 8.619 17.674 -0.435 1.00 . A A . 65 ARG HH11 1 1
9 15495 1 1 65 ARG HH12 H 8.696 19.405 -0.425 1.00 . A A . 65 ARG HH12 1 1
9 15496 1 1 65 ARG HH21 H 8.865 19.643 3.030 1.00 . A A . 65 ARG HH21 1 1
9 15497 1 1 65 ARG HH22 H 8.835 20.519 1.537 1.00 . A A . 65 ARG HH22 1 1
9 15498 1 1 65 ARG N N 5.605 13.344 2.114 1.00 . A A . 65 ARG N 1 1
9 15499 1 1 65 ARG NE N 8.718 17.371 2.030 1.00 . A A . 65 ARG NE 1 1
9 15500 1 1 65 ARG NH1 N 8.680 18.535 0.069 1.00 . A A . 65 ARG NH1 1 1
9 15501 1 1 65 ARG NH2 N 8.820 19.650 2.031 1.00 . A A . 65 ARG NH2 1 1
9 15502 1 1 65 ARG O O 7.251 11.570 -0.066 1.00 . A A . 65 ARG O 1 1
9 15503 1 1 66 ARG C C 6.461 11.532 -2.866 1.00 . A A . 66 ARG C 1 1
9 15504 1 1 66 ARG CA C 5.238 11.568 -1.954 1.00 . A A . 66 ARG CA 1 1
9 15505 1 1 66 ARG CB C 3.991 11.889 -2.779 1.00 . A A . 66 ARG CB 1 1
9 15506 1 1 66 ARG CD C 1.875 10.941 -3.713 1.00 . A A . 66 ARG CD 1 1
9 15507 1 1 66 ARG CG C 3.053 10.679 -2.775 1.00 . A A . 66 ARG CG 1 1
9 15508 1 1 66 ARG CZ C -0.534 10.660 -3.599 1.00 . A A . 66 ARG CZ 1 1
9 15509 1 1 66 ARG H H 4.795 13.316 -0.847 1.00 . A A . 66 ARG H 1 1
9 15510 1 1 66 ARG HA H 5.114 10.599 -1.498 1.00 . A A . 66 ARG HA 1 1
9 15511 1 1 66 ARG HB2 H 3.484 12.740 -2.347 1.00 . A A . 66 ARG HB2 1 1
9 15512 1 1 66 ARG HB3 H 4.278 12.116 -3.793 1.00 . A A . 66 ARG HB3 1 1
9 15513 1 1 66 ARG HD2 H 1.693 12.003 -3.771 1.00 . A A . 66 ARG HD2 1 1
9 15514 1 1 66 ARG HD3 H 2.114 10.567 -4.699 1.00 . A A . 66 ARG HD3 1 1
9 15515 1 1 66 ARG HE H 0.769 9.525 -2.589 1.00 . A A . 66 ARG HE 1 1
9 15516 1 1 66 ARG HG2 H 3.595 9.806 -3.111 1.00 . A A . 66 ARG HG2 1 1
9 15517 1 1 66 ARG HG3 H 2.685 10.512 -1.774 1.00 . A A . 66 ARG HG3 1 1
9 15518 1 1 66 ARG HH11 H 0.141 12.121 -4.790 1.00 . A A . 66 ARG HH11 1 1
9 15519 1 1 66 ARG HH12 H -1.580 11.945 -4.722 1.00 . A A . 66 ARG HH12 1 1
9 15520 1 1 66 ARG HH21 H -1.488 9.289 -2.496 1.00 . A A . 66 ARG HH21 1 1
9 15521 1 1 66 ARG HH22 H -2.504 10.341 -3.424 1.00 . A A . 66 ARG HH22 1 1
9 15522 1 1 66 ARG N N 5.419 12.564 -0.906 1.00 . A A . 66 ARG N 1 1
9 15523 1 1 66 ARG NE N 0.678 10.273 -3.217 1.00 . A A . 66 ARG NE 1 1
9 15524 1 1 66 ARG NH1 N -0.669 11.653 -4.436 1.00 . A A . 66 ARG NH1 1 1
9 15525 1 1 66 ARG NH2 N -1.591 10.049 -3.137 1.00 . A A . 66 ARG NH2 1 1
9 15526 1 1 66 ARG O O 6.807 10.487 -3.419 1.00 . A A . 66 ARG O 1 1
9 15527 1 1 67 ASP C C 9.409 11.889 -3.346 1.00 . A A . 67 ASP C 1 1
9 15528 1 1 67 ASP CA C 8.288 12.783 -3.870 1.00 . A A . 67 ASP CA 1 1
9 15529 1 1 67 ASP CB C 8.773 14.232 -3.924 1.00 . A A . 67 ASP CB 1 1
9 15530 1 1 67 ASP CG C 10.114 14.306 -4.646 1.00 . A A . 67 ASP CG 1 1
9 15531 1 1 67 ASP H H 6.784 13.480 -2.546 1.00 . A A . 67 ASP H 1 1
9 15532 1 1 67 ASP HA H 8.028 12.467 -4.868 1.00 . A A . 67 ASP HA 1 1
9 15533 1 1 67 ASP HB2 H 8.047 14.833 -4.451 1.00 . A A . 67 ASP HB2 1 1
9 15534 1 1 67 ASP HB3 H 8.888 14.609 -2.918 1.00 . A A . 67 ASP HB3 1 1
9 15535 1 1 67 ASP N N 7.107 12.685 -3.020 1.00 . A A . 67 ASP N 1 1
9 15536 1 1 67 ASP O O 10.042 11.160 -4.110 1.00 . A A . 67 ASP O 1 1
9 15537 1 1 67 ASP OD1 O 10.164 13.917 -5.801 1.00 . A A . 67 ASP OD1 1 1
9 15538 1 1 67 ASP OD2 O 11.072 14.748 -4.032 1.00 . A A . 67 ASP OD2 1 1
9 15539 1 1 68 ARG C C 10.333 9.665 -1.477 1.00 . A A . 68 ARG C 1 1
9 15540 1 1 68 ARG CA C 10.696 11.147 -1.428 1.00 . A A . 68 ARG CA 1 1
9 15541 1 1 68 ARG CB C 10.891 11.578 0.026 1.00 . A A . 68 ARG CB 1 1
9 15542 1 1 68 ARG CD C 11.513 13.479 1.523 1.00 . A A . 68 ARG CD 1 1
9 15543 1 1 68 ARG CG C 11.441 13.005 0.070 1.00 . A A . 68 ARG CG 1 1
9 15544 1 1 68 ARG CZ C 11.693 15.588 2.713 1.00 . A A . 68 ARG CZ 1 1
9 15545 1 1 68 ARG H H 9.115 12.550 -1.480 1.00 . A A . 68 ARG H 1 1
9 15546 1 1 68 ARG HA H 11.619 11.301 -1.964 1.00 . A A . 68 ARG HA 1 1
9 15547 1 1 68 ARG HB2 H 9.941 11.540 0.542 1.00 . A A . 68 ARG HB2 1 1
9 15548 1 1 68 ARG HB3 H 11.588 10.911 0.506 1.00 . A A . 68 ARG HB3 1 1
9 15549 1 1 68 ARG HD2 H 10.567 13.287 2.008 1.00 . A A . 68 ARG HD2 1 1
9 15550 1 1 68 ARG HD3 H 12.293 12.938 2.037 1.00 . A A . 68 ARG HD3 1 1
9 15551 1 1 68 ARG HE H 12.070 15.375 0.758 1.00 . A A . 68 ARG HE 1 1
9 15552 1 1 68 ARG HG2 H 12.430 13.024 -0.366 1.00 . A A . 68 ARG HG2 1 1
9 15553 1 1 68 ARG HG3 H 10.788 13.660 -0.488 1.00 . A A . 68 ARG HG3 1 1
9 15554 1 1 68 ARG HH11 H 11.128 13.998 3.789 1.00 . A A . 68 ARG HH11 1 1
9 15555 1 1 68 ARG HH12 H 11.251 15.488 4.663 1.00 . A A . 68 ARG HH12 1 1
9 15556 1 1 68 ARG HH21 H 12.234 17.335 1.897 1.00 . A A . 68 ARG HH21 1 1
9 15557 1 1 68 ARG HH22 H 11.876 17.378 3.591 1.00 . A A . 68 ARG HH22 1 1
9 15558 1 1 68 ARG N N 9.649 11.953 -2.041 1.00 . A A . 68 ARG N 1 1
9 15559 1 1 68 ARG NE N 11.797 14.909 1.575 1.00 . A A . 68 ARG NE 1 1
9 15560 1 1 68 ARG NH1 N 11.328 14.977 3.807 1.00 . A A . 68 ARG NH1 1 1
9 15561 1 1 68 ARG NH2 N 11.954 16.867 2.736 1.00 . A A . 68 ARG NH2 1 1
9 15562 1 1 68 ARG O O 11.180 8.818 -1.760 1.00 . A A . 68 ARG O 1 1
9 15563 1 1 69 ALA C C 8.730 7.376 -2.606 1.00 . A A . 69 ALA C 1 1
9 15564 1 1 69 ALA CA C 8.597 7.982 -1.215 1.00 . A A . 69 ALA CA 1 1
9 15565 1 1 69 ALA CB C 7.131 7.933 -0.794 1.00 . A A . 69 ALA CB 1 1
9 15566 1 1 69 ALA H H 8.439 10.082 -0.987 1.00 . A A . 69 ALA H 1 1
9 15567 1 1 69 ALA HA H 9.180 7.401 -0.518 1.00 . A A . 69 ALA HA 1 1
9 15568 1 1 69 ALA HB1 H 6.835 6.906 -0.642 1.00 . A A . 69 ALA HB1 1 1
9 15569 1 1 69 ALA HB2 H 6.520 8.371 -1.571 1.00 . A A . 69 ALA HB2 1 1
9 15570 1 1 69 ALA HB3 H 6.999 8.486 0.124 1.00 . A A . 69 ALA HB3 1 1
9 15571 1 1 69 ALA N N 9.070 9.363 -1.202 1.00 . A A . 69 ALA N 1 1
9 15572 1 1 69 ALA O O 8.865 6.161 -2.755 1.00 . A A . 69 ALA O 1 1
9 15573 1 1 70 GLN C C 10.201 7.365 -5.341 1.00 . A A . 70 GLN C 1 1
9 15574 1 1 70 GLN CA C 8.771 7.765 -4.997 1.00 . A A . 70 GLN CA 1 1
9 15575 1 1 70 GLN CB C 8.304 8.870 -5.947 1.00 . A A . 70 GLN CB 1 1
9 15576 1 1 70 GLN CD C 8.001 9.166 -8.416 1.00 . A A . 70 GLN CD 1 1
9 15577 1 1 70 GLN CG C 7.742 8.248 -7.225 1.00 . A A . 70 GLN CG 1 1
9 15578 1 1 70 GLN H H 8.556 9.184 -3.441 1.00 . A A . 70 GLN H 1 1
9 15579 1 1 70 GLN HA H 8.128 6.906 -5.119 1.00 . A A . 70 GLN HA 1 1
9 15580 1 1 70 GLN HB2 H 7.536 9.457 -5.464 1.00 . A A . 70 GLN HB2 1 1
9 15581 1 1 70 GLN HB3 H 9.140 9.507 -6.194 1.00 . A A . 70 GLN HB3 1 1
9 15582 1 1 70 GLN HE21 H 9.906 9.480 -7.948 1.00 . A A . 70 GLN HE21 1 1
9 15583 1 1 70 GLN HE22 H 9.361 10.274 -9.347 1.00 . A A . 70 GLN HE22 1 1
9 15584 1 1 70 GLN HG2 H 8.218 7.294 -7.397 1.00 . A A . 70 GLN HG2 1 1
9 15585 1 1 70 GLN HG3 H 6.678 8.100 -7.114 1.00 . A A . 70 GLN HG3 1 1
9 15586 1 1 70 GLN N N 8.674 8.228 -3.621 1.00 . A A . 70 GLN N 1 1
9 15587 1 1 70 GLN NE2 N 9.188 9.683 -8.585 1.00 . A A . 70 GLN NE2 1 1
9 15588 1 1 70 GLN O O 10.428 6.434 -6.114 1.00 . A A . 70 GLN O 1 1
9 15589 1 1 70 GLN OE1 O 7.097 9.420 -9.213 1.00 . A A . 70 GLN OE1 1 1
9 15590 1 1 71 ALA C C 13.037 6.561 -4.257 1.00 . A A . 71 ALA C 1 1
9 15591 1 1 71 ALA CA C 12.568 7.792 -5.038 1.00 . A A . 71 ALA CA 1 1
9 15592 1 1 71 ALA CB C 13.425 9.002 -4.671 1.00 . A A . 71 ALA CB 1 1
9 15593 1 1 71 ALA H H 10.928 8.817 -4.172 1.00 . A A . 71 ALA H 1 1
9 15594 1 1 71 ALA HA H 12.686 7.596 -6.093 1.00 . A A . 71 ALA HA 1 1
9 15595 1 1 71 ALA HB1 H 13.483 9.670 -5.518 1.00 . A A . 71 ALA HB1 1 1
9 15596 1 1 71 ALA HB2 H 14.417 8.673 -4.406 1.00 . A A . 71 ALA HB2 1 1
9 15597 1 1 71 ALA HB3 H 12.978 9.519 -3.836 1.00 . A A . 71 ALA HB3 1 1
9 15598 1 1 71 ALA N N 11.164 8.081 -4.776 1.00 . A A . 71 ALA N 1 1
9 15599 1 1 71 ALA O O 13.920 5.834 -4.709 1.00 . A A . 71 ALA O 1 1
9 15600 1 1 72 VAL C C 12.403 3.882 -2.927 1.00 . A A . 72 VAL C 1 1
9 15601 1 1 72 VAL CA C 12.829 5.183 -2.260 1.00 . A A . 72 VAL CA 1 1
9 15602 1 1 72 VAL CB C 12.178 5.273 -0.875 1.00 . A A . 72 VAL CB 1 1
9 15603 1 1 72 VAL CG1 C 12.792 4.217 0.047 1.00 . A A . 72 VAL CG1 1 1
9 15604 1 1 72 VAL CG2 C 12.419 6.660 -0.276 1.00 . A A . 72 VAL CG2 1 1
9 15605 1 1 72 VAL H H 11.749 6.944 -2.764 1.00 . A A . 72 VAL H 1 1
9 15606 1 1 72 VAL HA H 13.899 5.179 -2.140 1.00 . A A . 72 VAL HA 1 1
9 15607 1 1 72 VAL HB H 11.116 5.095 -0.966 1.00 . A A . 72 VAL HB 1 1
9 15608 1 1 72 VAL HG11 H 13.318 3.481 -0.541 1.00 . A A . 72 VAL HG11 1 1
9 15609 1 1 72 VAL HG12 H 12.009 3.735 0.611 1.00 . A A . 72 VAL HG12 1 1
9 15610 1 1 72 VAL HG13 H 13.483 4.693 0.724 1.00 . A A . 72 VAL HG13 1 1
9 15611 1 1 72 VAL HG21 H 11.473 7.156 -0.124 1.00 . A A . 72 VAL HG21 1 1
9 15612 1 1 72 VAL HG22 H 13.028 7.244 -0.947 1.00 . A A . 72 VAL HG22 1 1
9 15613 1 1 72 VAL HG23 H 12.928 6.558 0.672 1.00 . A A . 72 VAL HG23 1 1
9 15614 1 1 72 VAL N N 12.446 6.332 -3.083 1.00 . A A . 72 VAL N 1 1
9 15615 1 1 72 VAL O O 13.192 2.944 -3.051 1.00 . A A . 72 VAL O 1 1
9 15616 1 1 73 GLU C C 11.344 2.427 -5.349 1.00 . A A . 73 GLU C 1 1
9 15617 1 1 73 GLU CA C 10.629 2.646 -4.020 1.00 . A A . 73 GLU CA 1 1
9 15618 1 1 73 GLU CB C 9.120 2.783 -4.246 1.00 . A A . 73 GLU CB 1 1
9 15619 1 1 73 GLU CD C 9.097 3.813 -6.541 1.00 . A A . 73 GLU CD 1 1
9 15620 1 1 73 GLU CG C 8.823 4.049 -5.058 1.00 . A A . 73 GLU CG 1 1
9 15621 1 1 73 GLU H H 10.575 4.615 -3.233 1.00 . A A . 73 GLU H 1 1
9 15622 1 1 73 GLU HA H 10.807 1.787 -3.384 1.00 . A A . 73 GLU HA 1 1
9 15623 1 1 73 GLU HB2 H 8.756 1.917 -4.780 1.00 . A A . 73 GLU HB2 1 1
9 15624 1 1 73 GLU HB3 H 8.621 2.848 -3.291 1.00 . A A . 73 GLU HB3 1 1
9 15625 1 1 73 GLU HG2 H 7.784 4.319 -4.926 1.00 . A A . 73 GLU HG2 1 1
9 15626 1 1 73 GLU HG3 H 9.447 4.853 -4.701 1.00 . A A . 73 GLU HG3 1 1
9 15627 1 1 73 GLU N N 11.155 3.835 -3.359 1.00 . A A . 73 GLU N 1 1
9 15628 1 1 73 GLU O O 11.560 1.292 -5.772 1.00 . A A . 73 GLU O 1 1
9 15629 1 1 73 GLU OE1 O 9.269 2.666 -6.921 1.00 . A A . 73 GLU OE1 1 1
9 15630 1 1 73 GLU OE2 O 9.122 4.786 -7.277 1.00 . A A . 73 GLU OE2 1 1
9 15631 1 1 74 THR C C 13.819 2.902 -7.087 1.00 . A A . 74 THR C 1 1
9 15632 1 1 74 THR CA C 12.409 3.447 -7.283 1.00 . A A . 74 THR CA 1 1
9 15633 1 1 74 THR CB C 12.479 4.831 -7.930 1.00 . A A . 74 THR CB 1 1
9 15634 1 1 74 THR CG2 C 13.432 4.788 -9.127 1.00 . A A . 74 THR CG2 1 1
9 15635 1 1 74 THR H H 11.524 4.404 -5.607 1.00 . A A . 74 THR H 1 1
9 15636 1 1 74 THR HA H 11.864 2.781 -7.936 1.00 . A A . 74 THR HA 1 1
9 15637 1 1 74 THR HB H 12.844 5.546 -7.212 1.00 . A A . 74 THR HB 1 1
9 15638 1 1 74 THR HG1 H 11.198 6.157 -8.551 1.00 . A A . 74 THR HG1 1 1
9 15639 1 1 74 THR HG21 H 14.438 4.997 -8.794 1.00 . A A . 74 THR HG21 1 1
9 15640 1 1 74 THR HG22 H 13.131 5.529 -9.853 1.00 . A A . 74 THR HG22 1 1
9 15641 1 1 74 THR HG23 H 13.400 3.808 -9.578 1.00 . A A . 74 THR HG23 1 1
9 15642 1 1 74 THR N N 11.714 3.526 -6.002 1.00 . A A . 74 THR N 1 1
9 15643 1 1 74 THR O O 14.358 2.214 -7.954 1.00 . A A . 74 THR O 1 1
9 15644 1 1 74 THR OG1 O 11.182 5.214 -8.367 1.00 . A A . 74 THR OG1 1 1
9 15645 1 1 75 TYR C C 15.788 1.234 -5.513 1.00 . A A . 75 TYR C 1 1
9 15646 1 1 75 TYR CA C 15.756 2.756 -5.628 1.00 . A A . 75 TYR CA 1 1
9 15647 1 1 75 TYR CB C 16.219 3.390 -4.316 1.00 . A A . 75 TYR CB 1 1
9 15648 1 1 75 TYR CD1 C 18.734 3.243 -4.303 1.00 . A A . 75 TYR CD1 1 1
9 15649 1 1 75 TYR CD2 C 17.466 1.647 -2.991 1.00 . A A . 75 TYR CD2 1 1
9 15650 1 1 75 TYR CE1 C 19.926 2.647 -3.876 1.00 . A A . 75 TYR CE1 1 1
9 15651 1 1 75 TYR CE2 C 18.658 1.050 -2.564 1.00 . A A . 75 TYR CE2 1 1
9 15652 1 1 75 TYR CG C 17.503 2.744 -3.860 1.00 . A A . 75 TYR CG 1 1
9 15653 1 1 75 TYR CZ C 19.888 1.551 -3.007 1.00 . A A . 75 TYR CZ 1 1
9 15654 1 1 75 TYR H H 13.927 3.766 -5.286 1.00 . A A . 75 TYR H 1 1
9 15655 1 1 75 TYR HA H 16.423 3.063 -6.420 1.00 . A A . 75 TYR HA 1 1
9 15656 1 1 75 TYR HB2 H 16.385 4.446 -4.466 1.00 . A A . 75 TYR HB2 1 1
9 15657 1 1 75 TYR HB3 H 15.462 3.249 -3.561 1.00 . A A . 75 TYR HB3 1 1
9 15658 1 1 75 TYR HD1 H 18.763 4.090 -4.973 1.00 . A A . 75 TYR HD1 1 1
9 15659 1 1 75 TYR HD2 H 16.518 1.261 -2.649 1.00 . A A . 75 TYR HD2 1 1
9 15660 1 1 75 TYR HE1 H 20.874 3.035 -4.217 1.00 . A A . 75 TYR HE1 1 1
9 15661 1 1 75 TYR HE2 H 18.628 0.205 -1.894 1.00 . A A . 75 TYR HE2 1 1
9 15662 1 1 75 TYR HH H 21.748 1.637 -2.581 1.00 . A A . 75 TYR HH 1 1
9 15663 1 1 75 TYR N N 14.407 3.216 -5.939 1.00 . A A . 75 TYR N 1 1
9 15664 1 1 75 TYR O O 16.645 0.575 -6.098 1.00 . A A . 75 TYR O 1 1
9 15665 1 1 75 TYR OH O 21.064 0.962 -2.586 1.00 . A A . 75 TYR OH 1 1
9 15666 1 1 76 LEU C C 14.417 -1.466 -5.880 1.00 . A A . 76 LEU C 1 1
9 15667 1 1 76 LEU CA C 14.766 -0.761 -4.568 1.00 . A A . 76 LEU CA 1 1
9 15668 1 1 76 LEU CB C 13.695 -1.084 -3.523 1.00 . A A . 76 LEU CB 1 1
9 15669 1 1 76 LEU CD1 C 14.859 -2.757 -2.037 1.00 . A A . 76 LEU CD1 1 1
9 15670 1 1 76 LEU CD2 C 12.437 -3.022 -2.557 1.00 . A A . 76 LEU CD2 1 1
9 15671 1 1 76 LEU CG C 13.786 -2.562 -3.112 1.00 . A A . 76 LEU CG 1 1
9 15672 1 1 76 LEU H H 14.189 1.262 -4.315 1.00 . A A . 76 LEU H 1 1
9 15673 1 1 76 LEU HA H 15.718 -1.123 -4.215 1.00 . A A . 76 LEU HA 1 1
9 15674 1 1 76 LEU HB2 H 13.835 -0.454 -2.655 1.00 . A A . 76 LEU HB2 1 1
9 15675 1 1 76 LEU HB3 H 12.719 -0.892 -3.945 1.00 . A A . 76 LEU HB3 1 1
9 15676 1 1 76 LEU HD11 H 14.385 -2.881 -1.076 1.00 . A A . 76 LEU HD11 1 1
9 15677 1 1 76 LEU HD12 H 15.513 -1.899 -2.009 1.00 . A A . 76 LEU HD12 1 1
9 15678 1 1 76 LEU HD13 H 15.437 -3.639 -2.265 1.00 . A A . 76 LEU HD13 1 1
9 15679 1 1 76 LEU HD21 H 11.872 -3.508 -3.338 1.00 . A A . 76 LEU HD21 1 1
9 15680 1 1 76 LEU HD22 H 11.883 -2.167 -2.194 1.00 . A A . 76 LEU HD22 1 1
9 15681 1 1 76 LEU HD23 H 12.600 -3.712 -1.745 1.00 . A A . 76 LEU HD23 1 1
9 15682 1 1 76 LEU HG H 14.038 -3.158 -3.974 1.00 . A A . 76 LEU HG 1 1
9 15683 1 1 76 LEU N N 14.844 0.685 -4.757 1.00 . A A . 76 LEU N 1 1
9 15684 1 1 76 LEU O O 15.021 -2.480 -6.228 1.00 . A A . 76 LEU O 1 1
9 15685 1 1 77 LYS C C 14.139 -1.577 -8.860 1.00 . A A . 77 LYS C 1 1
9 15686 1 1 77 LYS CA C 12.993 -1.530 -7.851 1.00 . A A . 77 LYS CA 1 1
9 15687 1 1 77 LYS CB C 11.796 -0.733 -8.405 1.00 . A A . 77 LYS CB 1 1
9 15688 1 1 77 LYS CD C 10.719 0.287 -10.415 1.00 . A A . 77 LYS CD 1 1
9 15689 1 1 77 LYS CE C 11.069 1.669 -10.970 1.00 . A A . 77 LYS CE 1 1
9 15690 1 1 77 LYS CG C 11.987 -0.388 -9.888 1.00 . A A . 77 LYS CG 1 1
9 15691 1 1 77 LYS H H 12.974 -0.131 -6.261 1.00 . A A . 77 LYS H 1 1
9 15692 1 1 77 LYS HA H 12.670 -2.542 -7.655 1.00 . A A . 77 LYS HA 1 1
9 15693 1 1 77 LYS HB2 H 10.898 -1.323 -8.292 1.00 . A A . 77 LYS HB2 1 1
9 15694 1 1 77 LYS HB3 H 11.691 0.182 -7.840 1.00 . A A . 77 LYS HB3 1 1
9 15695 1 1 77 LYS HD2 H 10.289 -0.318 -11.198 1.00 . A A . 77 LYS HD2 1 1
9 15696 1 1 77 LYS HD3 H 10.007 0.395 -9.611 1.00 . A A . 77 LYS HD3 1 1
9 15697 1 1 77 LYS HE2 H 10.165 2.171 -11.281 1.00 . A A . 77 LYS HE2 1 1
9 15698 1 1 77 LYS HE3 H 11.557 2.252 -10.203 1.00 . A A . 77 LYS HE3 1 1
9 15699 1 1 77 LYS HG2 H 12.823 0.289 -9.999 1.00 . A A . 77 LYS HG2 1 1
9 15700 1 1 77 LYS HG3 H 12.168 -1.291 -10.455 1.00 . A A . 77 LYS HG3 1 1
9 15701 1 1 77 LYS HZ1 H 11.723 2.211 -12.870 1.00 . A A . 77 LYS HZ1 1 1
9 15702 1 1 77 LYS HZ2 H 11.894 0.559 -12.526 1.00 . A A . 77 LYS HZ2 1 1
9 15703 1 1 77 LYS HZ3 H 12.962 1.684 -11.834 1.00 . A A . 77 LYS HZ3 1 1
9 15704 1 1 77 LYS N N 13.429 -0.934 -6.593 1.00 . A A . 77 LYS N 1 1
9 15705 1 1 77 LYS NZ N 11.981 1.519 -12.138 1.00 . A A . 77 LYS NZ 1 1
9 15706 1 1 77 LYS O O 14.317 -2.574 -9.560 1.00 . A A . 77 LYS O 1 1
9 15707 1 1 78 LYS C C 17.073 -1.483 -9.540 1.00 . A A . 78 LYS C 1 1
9 15708 1 1 78 LYS CA C 16.018 -0.436 -9.882 1.00 . A A . 78 LYS CA 1 1
9 15709 1 1 78 LYS CB C 16.650 0.956 -9.851 1.00 . A A . 78 LYS CB 1 1
9 15710 1 1 78 LYS CD C 18.088 2.461 -11.232 1.00 . A A . 78 LYS CD 1 1
9 15711 1 1 78 LYS CE C 18.379 3.291 -9.978 1.00 . A A . 78 LYS CE 1 1
9 15712 1 1 78 LYS CG C 17.821 1.010 -10.833 1.00 . A A . 78 LYS CG 1 1
9 15713 1 1 78 LYS H H 14.716 0.275 -8.367 1.00 . A A . 78 LYS H 1 1
9 15714 1 1 78 LYS HA H 15.646 -0.627 -10.877 1.00 . A A . 78 LYS HA 1 1
9 15715 1 1 78 LYS HB2 H 15.911 1.694 -10.131 1.00 . A A . 78 LYS HB2 1 1
9 15716 1 1 78 LYS HB3 H 17.008 1.167 -8.854 1.00 . A A . 78 LYS HB3 1 1
9 15717 1 1 78 LYS HD2 H 18.939 2.502 -11.896 1.00 . A A . 78 LYS HD2 1 1
9 15718 1 1 78 LYS HD3 H 17.222 2.864 -11.732 1.00 . A A . 78 LYS HD3 1 1
9 15719 1 1 78 LYS HE2 H 18.834 2.661 -9.228 1.00 . A A . 78 LYS HE2 1 1
9 15720 1 1 78 LYS HE3 H 19.052 4.097 -10.228 1.00 . A A . 78 LYS HE3 1 1
9 15721 1 1 78 LYS HG2 H 18.703 0.596 -10.364 1.00 . A A . 78 LYS HG2 1 1
9 15722 1 1 78 LYS HG3 H 17.578 0.435 -11.714 1.00 . A A . 78 LYS HG3 1 1
9 15723 1 1 78 LYS HZ1 H 17.300 4.746 -8.953 1.00 . A A . 78 LYS HZ1 1 1
9 15724 1 1 78 LYS HZ2 H 16.676 3.178 -8.786 1.00 . A A . 78 LYS HZ2 1 1
9 15725 1 1 78 LYS HZ3 H 16.449 4.031 -10.238 1.00 . A A . 78 LYS HZ3 1 1
9 15726 1 1 78 LYS N N 14.905 -0.495 -8.941 1.00 . A A . 78 LYS N 1 1
9 15727 1 1 78 LYS NZ N 17.105 3.853 -9.448 1.00 . A A . 78 LYS NZ 1 1
9 15728 1 1 78 LYS O O 17.552 -2.202 -10.414 1.00 . A A . 78 LYS O 1 1
9 15729 1 1 79 LEU C C 17.879 -3.956 -7.938 1.00 . A A . 79 LEU C 1 1
9 15730 1 1 79 LEU CA C 18.421 -2.534 -7.819 1.00 . A A . 79 LEU CA 1 1
9 15731 1 1 79 LEU CB C 18.823 -2.244 -6.373 1.00 . A A . 79 LEU CB 1 1
9 15732 1 1 79 LEU CD1 C 19.759 -0.047 -7.131 1.00 . A A . 79 LEU CD1 1 1
9 15733 1 1 79 LEU CD2 C 20.419 -0.990 -4.912 1.00 . A A . 79 LEU CD2 1 1
9 15734 1 1 79 LEU CG C 20.057 -1.336 -6.359 1.00 . A A . 79 LEU CG 1 1
9 15735 1 1 79 LEU H H 16.998 -0.968 -7.614 1.00 . A A . 79 LEU H 1 1
9 15736 1 1 79 LEU HA H 19.299 -2.445 -8.447 1.00 . A A . 79 LEU HA 1 1
9 15737 1 1 79 LEU HB2 H 18.007 -1.752 -5.864 1.00 . A A . 79 LEU HB2 1 1
9 15738 1 1 79 LEU HB3 H 19.057 -3.171 -5.871 1.00 . A A . 79 LEU HB3 1 1
9 15739 1 1 79 LEU HD11 H 20.266 0.780 -6.656 1.00 . A A . 79 LEU HD11 1 1
9 15740 1 1 79 LEU HD12 H 18.697 0.134 -7.131 1.00 . A A . 79 LEU HD12 1 1
9 15741 1 1 79 LEU HD13 H 20.109 -0.150 -8.147 1.00 . A A . 79 LEU HD13 1 1
9 15742 1 1 79 LEU HD21 H 20.922 -1.829 -4.457 1.00 . A A . 79 LEU HD21 1 1
9 15743 1 1 79 LEU HD22 H 19.518 -0.768 -4.360 1.00 . A A . 79 LEU HD22 1 1
9 15744 1 1 79 LEU HD23 H 21.071 -0.128 -4.901 1.00 . A A . 79 LEU HD23 1 1
9 15745 1 1 79 LEU HG H 20.885 -1.846 -6.827 1.00 . A A . 79 LEU HG 1 1
9 15746 1 1 79 LEU N N 17.424 -1.566 -8.263 1.00 . A A . 79 LEU N 1 1
9 15747 1 1 79 LEU O O 18.557 -4.843 -8.458 1.00 . A A . 79 LEU O 1 1
9 15748 1 1 80 ILE C C 15.950 -5.934 -9.005 1.00 . A A . 80 ILE C 1 1
9 15749 1 1 80 ILE CA C 16.044 -5.498 -7.547 1.00 . A A . 80 ILE CA 1 1
9 15750 1 1 80 ILE CB C 14.640 -5.491 -6.920 1.00 . A A . 80 ILE CB 1 1
9 15751 1 1 80 ILE CD1 C 13.392 -5.592 -4.735 1.00 . A A . 80 ILE CD1 1 1
9 15752 1 1 80 ILE CG1 C 14.764 -5.723 -5.406 1.00 . A A . 80 ILE CG1 1 1
9 15753 1 1 80 ILE CG2 C 13.791 -6.608 -7.549 1.00 . A A . 80 ILE CG2 1 1
9 15754 1 1 80 ILE H H 16.148 -3.432 -7.067 1.00 . A A . 80 ILE H 1 1
9 15755 1 1 80 ILE HA H 16.664 -6.202 -7.010 1.00 . A A . 80 ILE HA 1 1
9 15756 1 1 80 ILE HB H 14.170 -4.536 -7.103 1.00 . A A . 80 ILE HB 1 1
9 15757 1 1 80 ILE HD11 H 13.523 -5.414 -3.677 1.00 . A A . 80 ILE HD11 1 1
9 15758 1 1 80 ILE HD12 H 12.833 -6.504 -4.880 1.00 . A A . 80 ILE HD12 1 1
9 15759 1 1 80 ILE HD13 H 12.852 -4.767 -5.175 1.00 . A A . 80 ILE HD13 1 1
9 15760 1 1 80 ILE HG12 H 15.158 -6.712 -5.225 1.00 . A A . 80 ILE HG12 1 1
9 15761 1 1 80 ILE HG13 H 15.437 -4.988 -4.987 1.00 . A A . 80 ILE HG13 1 1
9 15762 1 1 80 ILE HG21 H 12.939 -6.820 -6.921 1.00 . A A . 80 ILE HG21 1 1
9 15763 1 1 80 ILE HG22 H 14.387 -7.502 -7.653 1.00 . A A . 80 ILE HG22 1 1
9 15764 1 1 80 ILE HG23 H 13.442 -6.292 -8.522 1.00 . A A . 80 ILE HG23 1 1
9 15765 1 1 80 ILE N N 16.651 -4.173 -7.466 1.00 . A A . 80 ILE N 1 1
9 15766 1 1 80 ILE O O 16.229 -7.086 -9.340 1.00 . A A . 80 ILE O 1 1
9 15767 1 1 81 ALA C C 16.777 -5.515 -11.929 1.00 . A A . 81 ALA C 1 1
9 15768 1 1 81 ALA CA C 15.413 -5.297 -11.285 1.00 . A A . 81 ALA CA 1 1
9 15769 1 1 81 ALA CB C 14.694 -4.143 -11.987 1.00 . A A . 81 ALA CB 1 1
9 15770 1 1 81 ALA H H 15.337 -4.106 -9.536 1.00 . A A . 81 ALA H 1 1
9 15771 1 1 81 ALA HA H 14.823 -6.195 -11.402 1.00 . A A . 81 ALA HA 1 1
9 15772 1 1 81 ALA HB1 H 15.313 -3.259 -11.950 1.00 . A A . 81 ALA HB1 1 1
9 15773 1 1 81 ALA HB2 H 13.756 -3.947 -11.488 1.00 . A A . 81 ALA HB2 1 1
9 15774 1 1 81 ALA HB3 H 14.505 -4.410 -13.016 1.00 . A A . 81 ALA HB3 1 1
9 15775 1 1 81 ALA N N 15.550 -5.005 -9.865 1.00 . A A . 81 ALA N 1 1
9 15776 1 1 81 ALA O O 16.917 -6.333 -12.839 1.00 . A A . 81 ALA O 1 1
9 15777 1 1 82 THR C C 19.824 -6.139 -11.432 1.00 . A A . 82 THR C 1 1
9 15778 1 1 82 THR CA C 19.122 -4.913 -12.011 1.00 . A A . 82 THR CA 1 1
9 15779 1 1 82 THR CB C 19.939 -3.647 -11.728 1.00 . A A . 82 THR CB 1 1
9 15780 1 1 82 THR CG2 C 21.223 -3.671 -12.556 1.00 . A A . 82 THR CG2 1 1
9 15781 1 1 82 THR H H 17.618 -4.144 -10.732 1.00 . A A . 82 THR H 1 1
9 15782 1 1 82 THR HA H 19.041 -5.036 -13.080 1.00 . A A . 82 THR HA 1 1
9 15783 1 1 82 THR HB H 20.189 -3.602 -10.681 1.00 . A A . 82 THR HB 1 1
9 15784 1 1 82 THR HG1 H 19.563 -2.122 -12.874 1.00 . A A . 82 THR HG1 1 1
9 15785 1 1 82 THR HG21 H 21.136 -2.974 -13.376 1.00 . A A . 82 THR HG21 1 1
9 15786 1 1 82 THR HG22 H 21.382 -4.666 -12.945 1.00 . A A . 82 THR HG22 1 1
9 15787 1 1 82 THR HG23 H 22.060 -3.389 -11.932 1.00 . A A . 82 THR HG23 1 1
9 15788 1 1 82 THR N N 17.781 -4.781 -11.458 1.00 . A A . 82 THR N 1 1
9 15789 1 1 82 THR O O 19.840 -7.196 -12.060 1.00 . A A . 82 THR O 1 1
9 15790 1 1 82 THR OG1 O 19.173 -2.506 -12.084 1.00 . A A . 82 THR OG1 1 1
9 15791 1 1 83 ASN C C 21.996 -6.590 -8.451 1.00 . A A . 83 ASN C 1 1
9 15792 1 1 83 ASN CA C 21.113 -7.101 -9.588 1.00 . A A . 83 ASN CA 1 1
9 15793 1 1 83 ASN CB C 22.015 -7.822 -10.599 1.00 . A A . 83 ASN CB 1 1
9 15794 1 1 83 ASN CG C 22.590 -6.802 -11.573 1.00 . A A . 83 ASN CG 1 1
9 15795 1 1 83 ASN H H 20.356 -5.126 -9.786 1.00 . A A . 83 ASN H 1 1
9 15796 1 1 83 ASN HA H 20.388 -7.802 -9.192 1.00 . A A . 83 ASN HA 1 1
9 15797 1 1 83 ASN HB2 H 22.829 -8.307 -10.075 1.00 . A A . 83 ASN HB2 1 1
9 15798 1 1 83 ASN HB3 H 21.446 -8.562 -11.140 1.00 . A A . 83 ASN HB3 1 1
9 15799 1 1 83 ASN HD21 H 22.493 -5.309 -10.269 1.00 . A A . 83 ASN HD21 1 1
9 15800 1 1 83 ASN HD22 H 23.096 -4.894 -11.798 1.00 . A A . 83 ASN HD22 1 1
9 15801 1 1 83 ASN N N 20.405 -5.992 -10.238 1.00 . A A . 83 ASN N 1 1
9 15802 1 1 83 ASN ND2 N 22.743 -5.567 -11.181 1.00 . A A . 83 ASN ND2 1 1
9 15803 1 1 83 ASN O O 23.212 -6.485 -8.608 1.00 . A A . 83 ASN O 1 1
9 15804 1 1 83 ASN OD1 O 22.912 -7.134 -12.712 1.00 . A A . 83 ASN OD1 1 1
9 15805 1 1 84 ASN C C 21.459 -6.099 -4.860 1.00 . A A . 84 ASN C 1 1
9 15806 1 1 84 ASN CA C 22.166 -5.783 -6.171 1.00 . A A . 84 ASN CA 1 1
9 15807 1 1 84 ASN CB C 22.367 -4.269 -6.284 1.00 . A A . 84 ASN CB 1 1
9 15808 1 1 84 ASN CG C 22.307 -3.837 -7.744 1.00 . A A . 84 ASN CG 1 1
9 15809 1 1 84 ASN H H 20.423 -6.379 -7.229 1.00 . A A . 84 ASN H 1 1
9 15810 1 1 84 ASN HA H 23.133 -6.262 -6.173 1.00 . A A . 84 ASN HA 1 1
9 15811 1 1 84 ASN HB2 H 21.591 -3.767 -5.728 1.00 . A A . 84 ASN HB2 1 1
9 15812 1 1 84 ASN HB3 H 23.329 -4.005 -5.873 1.00 . A A . 84 ASN HB3 1 1
9 15813 1 1 84 ASN HD21 H 24.269 -3.584 -7.904 1.00 . A A . 84 ASN HD21 1 1
9 15814 1 1 84 ASN HD22 H 23.379 -3.254 -9.311 1.00 . A A . 84 ASN HD22 1 1
9 15815 1 1 84 ASN N N 21.394 -6.276 -7.309 1.00 . A A . 84 ASN N 1 1
9 15816 1 1 84 ASN ND2 N 23.410 -3.533 -8.371 1.00 . A A . 84 ASN ND2 1 1
9 15817 1 1 84 ASN O O 22.084 -6.548 -3.899 1.00 . A A . 84 ASN O 1 1
9 15818 1 1 84 ASN OD1 O 21.227 -3.781 -8.333 1.00 . A A . 84 ASN OD1 1 1
9 15819 1 1 85 VAL C C 19.319 -7.615 -3.337 1.00 . A A . 85 VAL C 1 1
9 15820 1 1 85 VAL CA C 19.371 -6.118 -3.629 1.00 . A A . 85 VAL CA 1 1
9 15821 1 1 85 VAL CB C 17.955 -5.564 -3.814 1.00 . A A . 85 VAL CB 1 1
9 15822 1 1 85 VAL CG1 C 16.955 -6.375 -2.982 1.00 . A A . 85 VAL CG1 1 1
9 15823 1 1 85 VAL CG2 C 17.923 -4.102 -3.359 1.00 . A A . 85 VAL CG2 1 1
9 15824 1 1 85 VAL H H 19.714 -5.501 -5.626 1.00 . A A . 85 VAL H 1 1
9 15825 1 1 85 VAL HA H 19.835 -5.617 -2.792 1.00 . A A . 85 VAL HA 1 1
9 15826 1 1 85 VAL HB H 17.683 -5.623 -4.856 1.00 . A A . 85 VAL HB 1 1
9 15827 1 1 85 VAL HG11 H 16.750 -7.311 -3.480 1.00 . A A . 85 VAL HG11 1 1
9 15828 1 1 85 VAL HG12 H 16.038 -5.816 -2.880 1.00 . A A . 85 VAL HG12 1 1
9 15829 1 1 85 VAL HG13 H 17.367 -6.567 -2.003 1.00 . A A . 85 VAL HG13 1 1
9 15830 1 1 85 VAL HG21 H 17.133 -3.582 -3.880 1.00 . A A . 85 VAL HG21 1 1
9 15831 1 1 85 VAL HG22 H 18.870 -3.635 -3.581 1.00 . A A . 85 VAL HG22 1 1
9 15832 1 1 85 VAL HG23 H 17.741 -4.060 -2.296 1.00 . A A . 85 VAL HG23 1 1
9 15833 1 1 85 VAL N N 20.156 -5.860 -4.828 1.00 . A A . 85 VAL N 1 1
9 15834 1 1 85 VAL O O 19.235 -8.434 -4.253 1.00 . A A . 85 VAL O 1 1
9 15835 1 1 86 THR C C 18.469 -9.526 -0.397 1.00 . A A . 86 THR C 1 1
9 15836 1 1 86 THR CA C 19.325 -9.360 -1.649 1.00 . A A . 86 THR CA 1 1
9 15837 1 1 86 THR CB C 20.742 -9.866 -1.370 1.00 . A A . 86 THR CB 1 1
9 15838 1 1 86 THR CG2 C 21.478 -8.867 -0.476 1.00 . A A . 86 THR CG2 1 1
9 15839 1 1 86 THR H H 19.433 -7.262 -1.371 1.00 . A A . 86 THR H 1 1
9 15840 1 1 86 THR HA H 18.896 -9.946 -2.447 1.00 . A A . 86 THR HA 1 1
9 15841 1 1 86 THR HB H 21.278 -9.970 -2.302 1.00 . A A . 86 THR HB 1 1
9 15842 1 1 86 THR HG1 H 21.529 -11.554 -0.807 1.00 . A A . 86 THR HG1 1 1
9 15843 1 1 86 THR HG21 H 21.762 -8.005 -1.060 1.00 . A A . 86 THR HG21 1 1
9 15844 1 1 86 THR HG22 H 22.362 -9.333 -0.066 1.00 . A A . 86 THR HG22 1 1
9 15845 1 1 86 THR HG23 H 20.828 -8.559 0.329 1.00 . A A . 86 THR HG23 1 1
9 15846 1 1 86 THR N N 19.368 -7.962 -2.055 1.00 . A A . 86 THR N 1 1
9 15847 1 1 86 THR O O 17.980 -10.619 -0.110 1.00 . A A . 86 THR O 1 1
9 15848 1 1 86 THR OG1 O 20.673 -11.127 -0.719 1.00 . A A . 86 THR OG1 1 1
9 15849 1 1 87 HIS C C 16.167 -7.729 1.358 1.00 . A A . 87 HIS C 1 1
9 15850 1 1 87 HIS CA C 17.489 -8.463 1.561 1.00 . A A . 87 HIS CA 1 1
9 15851 1 1 87 HIS CB C 18.261 -7.814 2.711 1.00 . A A . 87 HIS CB 1 1
9 15852 1 1 87 HIS CD2 C 18.657 -5.408 1.733 1.00 . A A . 87 HIS CD2 1 1
9 15853 1 1 87 HIS CE1 C 20.820 -5.464 1.624 1.00 . A A . 87 HIS CE1 1 1
9 15854 1 1 87 HIS CG C 19.046 -6.640 2.194 1.00 . A A . 87 HIS CG 1 1
9 15855 1 1 87 HIS H H 18.704 -7.590 0.059 1.00 . A A . 87 HIS H 1 1
9 15856 1 1 87 HIS HA H 17.281 -9.490 1.820 1.00 . A A . 87 HIS HA 1 1
9 15857 1 1 87 HIS HB2 H 17.565 -7.478 3.465 1.00 . A A . 87 HIS HB2 1 1
9 15858 1 1 87 HIS HB3 H 18.938 -8.537 3.142 1.00 . A A . 87 HIS HB3 1 1
9 15859 1 1 87 HIS HD2 H 17.635 -5.064 1.660 1.00 . A A . 87 HIS HD2 1 1
9 15860 1 1 87 HIS HE1 H 21.850 -5.188 1.455 1.00 . A A . 87 HIS HE1 1 1
9 15861 1 1 87 HIS HE2 H 19.800 -3.755 1.014 1.00 . A A . 87 HIS HE2 1 1
9 15862 1 1 87 HIS N N 18.289 -8.433 0.341 1.00 . A A . 87 HIS N 1 1
9 15863 1 1 87 HIS ND1 N 20.430 -6.654 2.116 1.00 . A A . 87 HIS ND1 1 1
9 15864 1 1 87 HIS NE2 N 19.779 -4.666 1.373 1.00 . A A . 87 HIS NE2 1 1
9 15865 1 1 87 HIS O O 15.895 -7.208 0.276 1.00 . A A . 87 HIS O 1 1
9 15866 1 1 88 LYS C C 14.131 -5.654 3.007 1.00 . A A . 88 LYS C 1 1
9 15867 1 1 88 LYS CA C 14.058 -7.021 2.336 1.00 . A A . 88 LYS CA 1 1
9 15868 1 1 88 LYS CB C 12.970 -7.866 3.015 1.00 . A A . 88 LYS CB 1 1
9 15869 1 1 88 LYS CD C 13.420 -9.856 1.541 1.00 . A A . 88 LYS CD 1 1
9 15870 1 1 88 LYS CE C 14.042 -11.251 1.520 1.00 . A A . 88 LYS CE 1 1
9 15871 1 1 88 LYS CG C 13.344 -9.355 2.989 1.00 . A A . 88 LYS CG 1 1
9 15872 1 1 88 LYS H H 15.622 -8.124 3.241 1.00 . A A . 88 LYS H 1 1
9 15873 1 1 88 LYS HA H 13.793 -6.883 1.298 1.00 . A A . 88 LYS HA 1 1
9 15874 1 1 88 LYS HB2 H 12.860 -7.545 4.040 1.00 . A A . 88 LYS HB2 1 1
9 15875 1 1 88 LYS HB3 H 12.035 -7.725 2.496 1.00 . A A . 88 LYS HB3 1 1
9 15876 1 1 88 LYS HD2 H 12.425 -9.897 1.122 1.00 . A A . 88 LYS HD2 1 1
9 15877 1 1 88 LYS HD3 H 14.030 -9.187 0.954 1.00 . A A . 88 LYS HD3 1 1
9 15878 1 1 88 LYS HE2 H 15.095 -11.171 1.301 1.00 . A A . 88 LYS HE2 1 1
9 15879 1 1 88 LYS HE3 H 13.908 -11.717 2.484 1.00 . A A . 88 LYS HE3 1 1
9 15880 1 1 88 LYS HG2 H 14.295 -9.504 3.475 1.00 . A A . 88 LYS HG2 1 1
9 15881 1 1 88 LYS HG3 H 12.587 -9.918 3.516 1.00 . A A . 88 LYS HG3 1 1
9 15882 1 1 88 LYS HZ1 H 12.354 -12.119 0.660 1.00 . A A . 88 LYS HZ1 1 1
9 15883 1 1 88 LYS HZ2 H 13.769 -13.037 0.485 1.00 . A A . 88 LYS HZ2 1 1
9 15884 1 1 88 LYS HZ3 H 13.538 -11.644 -0.463 1.00 . A A . 88 LYS HZ3 1 1
9 15885 1 1 88 LYS N N 15.351 -7.691 2.406 1.00 . A A . 88 LYS N 1 1
9 15886 1 1 88 LYS NZ N 13.375 -12.075 0.472 1.00 . A A . 88 LYS NZ 1 1
9 15887 1 1 88 LYS O O 14.430 -5.550 4.196 1.00 . A A . 88 LYS O 1 1
9 15888 1 1 89 ILE C C 13.211 -3.187 4.123 1.00 . A A . 89 ILE C 1 1
9 15889 1 1 89 ILE CA C 13.897 -3.253 2.759 1.00 . A A . 89 ILE CA 1 1
9 15890 1 1 89 ILE CB C 13.230 -2.288 1.753 1.00 . A A . 89 ILE CB 1 1
9 15891 1 1 89 ILE CD1 C 13.679 -0.427 0.127 1.00 . A A . 89 ILE CD1 1 1
9 15892 1 1 89 ILE CG1 C 14.278 -1.291 1.241 1.00 . A A . 89 ILE CG1 1 1
9 15893 1 1 89 ILE CG2 C 12.075 -1.511 2.405 1.00 . A A . 89 ILE CG2 1 1
9 15894 1 1 89 ILE H H 13.629 -4.759 1.292 1.00 . A A . 89 ILE H 1 1
9 15895 1 1 89 ILE HA H 14.929 -2.962 2.883 1.00 . A A . 89 ILE HA 1 1
9 15896 1 1 89 ILE HB H 12.846 -2.860 0.921 1.00 . A A . 89 ILE HB 1 1
9 15897 1 1 89 ILE HD11 H 13.076 0.354 0.565 1.00 . A A . 89 ILE HD11 1 1
9 15898 1 1 89 ILE HD12 H 13.063 -1.039 -0.515 1.00 . A A . 89 ILE HD12 1 1
9 15899 1 1 89 ILE HD13 H 14.475 0.015 -0.452 1.00 . A A . 89 ILE HD13 1 1
9 15900 1 1 89 ILE HG12 H 14.593 -0.655 2.052 1.00 . A A . 89 ILE HG12 1 1
9 15901 1 1 89 ILE HG13 H 15.131 -1.828 0.856 1.00 . A A . 89 ILE HG13 1 1
9 15902 1 1 89 ILE HG21 H 11.645 -0.837 1.677 1.00 . A A . 89 ILE HG21 1 1
9 15903 1 1 89 ILE HG22 H 12.445 -0.936 3.240 1.00 . A A . 89 ILE HG22 1 1
9 15904 1 1 89 ILE HG23 H 11.314 -2.197 2.742 1.00 . A A . 89 ILE HG23 1 1
9 15905 1 1 89 ILE N N 13.858 -4.612 2.234 1.00 . A A . 89 ILE N 1 1
9 15906 1 1 89 ILE O O 12.133 -3.751 4.317 1.00 . A A . 89 ILE O 1 1
9 15907 1 1 90 THR C C 13.013 -0.852 6.680 1.00 . A A . 90 THR C 1 1
9 15908 1 1 90 THR CA C 13.301 -2.326 6.400 1.00 . A A . 90 THR CA 1 1
9 15909 1 1 90 THR CB C 14.297 -2.858 7.433 1.00 . A A . 90 THR CB 1 1
9 15910 1 1 90 THR CG2 C 14.703 -4.288 7.066 1.00 . A A . 90 THR CG2 1 1
9 15911 1 1 90 THR H H 14.695 -2.057 4.834 1.00 . A A . 90 THR H 1 1
9 15912 1 1 90 THR HA H 12.383 -2.886 6.479 1.00 . A A . 90 THR HA 1 1
9 15913 1 1 90 THR HB H 13.838 -2.860 8.410 1.00 . A A . 90 THR HB 1 1
9 15914 1 1 90 THR HG1 H 15.937 -2.213 8.256 1.00 . A A . 90 THR HG1 1 1
9 15915 1 1 90 THR HG21 H 14.709 -4.899 7.955 1.00 . A A . 90 THR HG21 1 1
9 15916 1 1 90 THR HG22 H 15.690 -4.278 6.627 1.00 . A A . 90 THR HG22 1 1
9 15917 1 1 90 THR HG23 H 13.996 -4.689 6.355 1.00 . A A . 90 THR HG23 1 1
9 15918 1 1 90 THR N N 13.845 -2.485 5.056 1.00 . A A . 90 THR N 1 1
9 15919 1 1 90 THR O O 13.379 0.021 5.894 1.00 . A A . 90 THR O 1 1
9 15920 1 1 90 THR OG1 O 15.448 -2.026 7.451 1.00 . A A . 90 THR OG1 1 1
9 15921 1 1 91 GLU C C 13.271 1.663 8.195 1.00 . A A . 91 GLU C 1 1
9 15922 1 1 91 GLU CA C 12.022 0.789 8.178 1.00 . A A . 91 GLU CA 1 1
9 15923 1 1 91 GLU CB C 11.380 0.805 9.568 1.00 . A A . 91 GLU CB 1 1
9 15924 1 1 91 GLU CD C 13.045 1.542 11.288 1.00 . A A . 91 GLU CD 1 1
9 15925 1 1 91 GLU CG C 12.402 0.338 10.608 1.00 . A A . 91 GLU CG 1 1
9 15926 1 1 91 GLU H H 12.091 -1.321 8.393 1.00 . A A . 91 GLU H 1 1
9 15927 1 1 91 GLU HA H 11.319 1.189 7.465 1.00 . A A . 91 GLU HA 1 1
9 15928 1 1 91 GLU HB2 H 11.057 1.808 9.805 1.00 . A A . 91 GLU HB2 1 1
9 15929 1 1 91 GLU HB3 H 10.532 0.141 9.583 1.00 . A A . 91 GLU HB3 1 1
9 15930 1 1 91 GLU HG2 H 11.903 -0.268 11.350 1.00 . A A . 91 GLU HG2 1 1
9 15931 1 1 91 GLU HG3 H 13.166 -0.250 10.122 1.00 . A A . 91 GLU HG3 1 1
9 15932 1 1 91 GLU N N 12.356 -0.584 7.804 1.00 . A A . 91 GLU N 1 1
9 15933 1 1 91 GLU O O 13.209 2.867 7.939 1.00 . A A . 91 GLU O 1 1
9 15934 1 1 91 GLU OE1 O 13.129 2.581 10.655 1.00 . A A . 91 GLU OE1 1 1
9 15935 1 1 91 GLU OE2 O 13.444 1.406 12.432 1.00 . A A . 91 GLU OE2 1 1
9 15936 1 1 92 ALA C C 16.255 1.954 7.186 1.00 . A A . 92 ALA C 1 1
9 15937 1 1 92 ALA CA C 15.666 1.766 8.577 1.00 . A A . 92 ALA CA 1 1
9 15938 1 1 92 ALA CB C 16.657 0.998 9.452 1.00 . A A . 92 ALA CB 1 1
9 15939 1 1 92 ALA H H 14.379 0.087 8.703 1.00 . A A . 92 ALA H 1 1
9 15940 1 1 92 ALA HA H 15.493 2.736 9.017 1.00 . A A . 92 ALA HA 1 1
9 15941 1 1 92 ALA HB1 H 16.512 -0.063 9.315 1.00 . A A . 92 ALA HB1 1 1
9 15942 1 1 92 ALA HB2 H 16.493 1.252 10.489 1.00 . A A . 92 ALA HB2 1 1
9 15943 1 1 92 ALA HB3 H 17.666 1.263 9.172 1.00 . A A . 92 ALA HB3 1 1
9 15944 1 1 92 ALA N N 14.400 1.046 8.510 1.00 . A A . 92 ALA N 1 1
9 15945 1 1 92 ALA O O 16.921 2.954 6.915 1.00 . A A . 92 ALA O 1 1
9 15946 1 1 93 GLU C C 15.866 2.210 4.196 1.00 . A A . 93 GLU C 1 1
9 15947 1 1 93 GLU CA C 16.528 1.066 4.953 1.00 . A A . 93 GLU CA 1 1
9 15948 1 1 93 GLU CB C 16.281 -0.253 4.226 1.00 . A A . 93 GLU CB 1 1
9 15949 1 1 93 GLU CD C 18.066 -1.980 3.896 1.00 . A A . 93 GLU CD 1 1
9 15950 1 1 93 GLU CG C 17.091 -1.368 4.895 1.00 . A A . 93 GLU CG 1 1
9 15951 1 1 93 GLU H H 15.473 0.215 6.579 1.00 . A A . 93 GLU H 1 1
9 15952 1 1 93 GLU HA H 17.591 1.247 4.995 1.00 . A A . 93 GLU HA 1 1
9 15953 1 1 93 GLU HB2 H 15.230 -0.491 4.275 1.00 . A A . 93 GLU HB2 1 1
9 15954 1 1 93 GLU HB3 H 16.582 -0.159 3.194 1.00 . A A . 93 GLU HB3 1 1
9 15955 1 1 93 GLU HG2 H 17.643 -0.961 5.730 1.00 . A A . 93 GLU HG2 1 1
9 15956 1 1 93 GLU HG3 H 16.422 -2.134 5.254 1.00 . A A . 93 GLU HG3 1 1
9 15957 1 1 93 GLU N N 16.010 0.990 6.309 1.00 . A A . 93 GLU N 1 1
9 15958 1 1 93 GLU O O 16.548 2.994 3.544 1.00 . A A . 93 GLU O 1 1
9 15959 1 1 93 GLU OE1 O 18.877 -1.244 3.358 1.00 . A A . 93 GLU OE1 1 1
9 15960 1 1 93 GLU OE2 O 17.994 -3.182 3.690 1.00 . A A . 93 GLU OE2 1 1
9 15961 1 1 94 ILE C C 14.255 4.729 4.161 1.00 . A A . 94 ILE C 1 1
9 15962 1 1 94 ILE CA C 13.807 3.381 3.627 1.00 . A A . 94 ILE CA 1 1
9 15963 1 1 94 ILE CB C 12.306 3.216 3.872 1.00 . A A . 94 ILE CB 1 1
9 15964 1 1 94 ILE CD1 C 10.867 1.188 4.068 1.00 . A A . 94 ILE CD1 1 1
9 15965 1 1 94 ILE CG1 C 11.799 1.972 3.144 1.00 . A A . 94 ILE CG1 1 1
9 15966 1 1 94 ILE CG2 C 11.558 4.447 3.359 1.00 . A A . 94 ILE CG2 1 1
9 15967 1 1 94 ILE H H 14.052 1.663 4.851 1.00 . A A . 94 ILE H 1 1
9 15968 1 1 94 ILE HA H 14.002 3.341 2.562 1.00 . A A . 94 ILE HA 1 1
9 15969 1 1 94 ILE HB H 12.129 3.109 4.934 1.00 . A A . 94 ILE HB 1 1
9 15970 1 1 94 ILE HD11 H 10.038 1.817 4.359 1.00 . A A . 94 ILE HD11 1 1
9 15971 1 1 94 ILE HD12 H 11.409 0.878 4.948 1.00 . A A . 94 ILE HD12 1 1
9 15972 1 1 94 ILE HD13 H 10.494 0.318 3.550 1.00 . A A . 94 ILE HD13 1 1
9 15973 1 1 94 ILE HG12 H 11.261 2.269 2.256 1.00 . A A . 94 ILE HG12 1 1
9 15974 1 1 94 ILE HG13 H 12.637 1.352 2.867 1.00 . A A . 94 ILE HG13 1 1
9 15975 1 1 94 ILE HG21 H 12.161 4.957 2.624 1.00 . A A . 94 ILE HG21 1 1
9 15976 1 1 94 ILE HG22 H 11.353 5.114 4.183 1.00 . A A . 94 ILE HG22 1 1
9 15977 1 1 94 ILE HG23 H 10.627 4.136 2.907 1.00 . A A . 94 ILE HG23 1 1
9 15978 1 1 94 ILE N N 14.542 2.313 4.303 1.00 . A A . 94 ILE N 1 1
9 15979 1 1 94 ILE O O 14.529 5.654 3.396 1.00 . A A . 94 ILE O 1 1
9 15980 1 1 95 VAL C C 16.158 6.450 5.538 1.00 . A A . 95 VAL C 1 1
9 15981 1 1 95 VAL CA C 14.800 6.058 6.105 1.00 . A A . 95 VAL CA 1 1
9 15982 1 1 95 VAL CB C 14.908 5.871 7.619 1.00 . A A . 95 VAL CB 1 1
9 15983 1 1 95 VAL CG1 C 15.828 6.944 8.202 1.00 . A A . 95 VAL CG1 1 1
9 15984 1 1 95 VAL CG2 C 13.516 5.999 8.245 1.00 . A A . 95 VAL CG2 1 1
9 15985 1 1 95 VAL H H 14.145 4.052 6.042 1.00 . A A . 95 VAL H 1 1
9 15986 1 1 95 VAL HA H 14.090 6.843 5.894 1.00 . A A . 95 VAL HA 1 1
9 15987 1 1 95 VAL HB H 15.314 4.893 7.834 1.00 . A A . 95 VAL HB 1 1
9 15988 1 1 95 VAL HG11 H 16.856 6.635 8.094 1.00 . A A . 95 VAL HG11 1 1
9 15989 1 1 95 VAL HG12 H 15.600 7.083 9.249 1.00 . A A . 95 VAL HG12 1 1
9 15990 1 1 95 VAL HG13 H 15.674 7.875 7.674 1.00 . A A . 95 VAL HG13 1 1
9 15991 1 1 95 VAL HG21 H 13.573 5.765 9.298 1.00 . A A . 95 VAL HG21 1 1
9 15992 1 1 95 VAL HG22 H 12.839 5.313 7.760 1.00 . A A . 95 VAL HG22 1 1
9 15993 1 1 95 VAL HG23 H 13.157 7.010 8.120 1.00 . A A . 95 VAL HG23 1 1
9 15994 1 1 95 VAL N N 14.353 4.827 5.478 1.00 . A A . 95 VAL N 1 1
9 15995 1 1 95 VAL O O 16.438 7.627 5.316 1.00 . A A . 95 VAL O 1 1
9 15996 1 1 96 SER C C 18.287 6.347 3.425 1.00 . A A . 96 SER C 1 1
9 15997 1 1 96 SER CA C 18.343 5.681 4.796 1.00 . A A . 96 SER CA 1 1
9 15998 1 1 96 SER CB C 19.113 4.364 4.702 1.00 . A A . 96 SER CB 1 1
9 15999 1 1 96 SER H H 16.714 4.526 5.520 1.00 . A A . 96 SER H 1 1
9 16000 1 1 96 SER HA H 18.867 6.338 5.475 1.00 . A A . 96 SER HA 1 1
9 16001 1 1 96 SER HB2 H 18.436 3.537 4.825 1.00 . A A . 96 SER HB2 1 1
9 16002 1 1 96 SER HB3 H 19.591 4.297 3.734 1.00 . A A . 96 SER HB3 1 1
9 16003 1 1 96 SER HG H 19.960 3.513 6.232 1.00 . A A . 96 SER HG 1 1
9 16004 1 1 96 SER N N 17.002 5.444 5.321 1.00 . A A . 96 SER N 1 1
9 16005 1 1 96 SER O O 19.002 7.317 3.176 1.00 . A A . 96 SER O 1 1
9 16006 1 1 96 SER OG O 20.093 4.320 5.731 1.00 . A A . 96 SER OG 1 1
9 16007 1 1 97 ILE C C 16.664 7.814 1.344 1.00 . A A . 97 ILE C 1 1
9 16008 1 1 97 ILE CA C 17.315 6.444 1.214 1.00 . A A . 97 ILE CA 1 1
9 16009 1 1 97 ILE CB C 16.479 5.569 0.265 1.00 . A A . 97 ILE CB 1 1
9 16010 1 1 97 ILE CD1 C 18.033 3.673 0.843 1.00 . A A . 97 ILE CD1 1 1
9 16011 1 1 97 ILE CG1 C 16.572 4.091 0.651 1.00 . A A . 97 ILE CG1 1 1
9 16012 1 1 97 ILE CG2 C 16.986 5.743 -1.169 1.00 . A A . 97 ILE CG2 1 1
9 16013 1 1 97 ILE H H 16.870 5.077 2.778 1.00 . A A . 97 ILE H 1 1
9 16014 1 1 97 ILE HA H 18.305 6.569 0.801 1.00 . A A . 97 ILE HA 1 1
9 16015 1 1 97 ILE HB H 15.444 5.883 0.319 1.00 . A A . 97 ILE HB 1 1
9 16016 1 1 97 ILE HD11 H 18.165 2.664 0.479 1.00 . A A . 97 ILE HD11 1 1
9 16017 1 1 97 ILE HD12 H 18.286 3.712 1.890 1.00 . A A . 97 ILE HD12 1 1
9 16018 1 1 97 ILE HD13 H 18.676 4.338 0.289 1.00 . A A . 97 ILE HD13 1 1
9 16019 1 1 97 ILE HG12 H 16.028 3.933 1.563 1.00 . A A . 97 ILE HG12 1 1
9 16020 1 1 97 ILE HG13 H 16.132 3.492 -0.133 1.00 . A A . 97 ILE HG13 1 1
9 16021 1 1 97 ILE HG21 H 17.328 6.757 -1.312 1.00 . A A . 97 ILE HG21 1 1
9 16022 1 1 97 ILE HG22 H 16.186 5.533 -1.861 1.00 . A A . 97 ILE HG22 1 1
9 16023 1 1 97 ILE HG23 H 17.804 5.061 -1.349 1.00 . A A . 97 ILE HG23 1 1
9 16024 1 1 97 ILE N N 17.431 5.844 2.538 1.00 . A A . 97 ILE N 1 1
9 16025 1 1 97 ILE O O 17.102 8.784 0.727 1.00 . A A . 97 ILE O 1 1
9 16026 1 1 98 LEU C C 15.846 10.225 2.838 1.00 . A A . 98 LEU C 1 1
9 16027 1 1 98 LEU CA C 14.893 9.128 2.371 1.00 . A A . 98 LEU CA 1 1
9 16028 1 1 98 LEU CB C 13.809 8.909 3.428 1.00 . A A . 98 LEU CB 1 1
9 16029 1 1 98 LEU CD1 C 11.593 10.001 3.789 1.00 . A A . 98 LEU CD1 1 1
9 16030 1 1 98 LEU CD2 C 13.586 10.754 5.089 1.00 . A A . 98 LEU CD2 1 1
9 16031 1 1 98 LEU CG C 13.105 10.227 3.736 1.00 . A A . 98 LEU CG 1 1
9 16032 1 1 98 LEU H H 15.308 7.067 2.611 1.00 . A A . 98 LEU H 1 1
9 16033 1 1 98 LEU HA H 14.426 9.435 1.448 1.00 . A A . 98 LEU HA 1 1
9 16034 1 1 98 LEU HB2 H 13.087 8.192 3.059 1.00 . A A . 98 LEU HB2 1 1
9 16035 1 1 98 LEU HB3 H 14.263 8.530 4.328 1.00 . A A . 98 LEU HB3 1 1
9 16036 1 1 98 LEU HD11 H 11.112 10.872 4.208 1.00 . A A . 98 LEU HD11 1 1
9 16037 1 1 98 LEU HD12 H 11.378 9.139 4.405 1.00 . A A . 98 LEU HD12 1 1
9 16038 1 1 98 LEU HD13 H 11.219 9.830 2.790 1.00 . A A . 98 LEU HD13 1 1
9 16039 1 1 98 LEU HD21 H 13.270 11.780 5.209 1.00 . A A . 98 LEU HD21 1 1
9 16040 1 1 98 LEU HD22 H 14.664 10.705 5.133 1.00 . A A . 98 LEU HD22 1 1
9 16041 1 1 98 LEU HD23 H 13.164 10.153 5.880 1.00 . A A . 98 LEU HD23 1 1
9 16042 1 1 98 LEU HG H 13.336 10.943 2.965 1.00 . A A . 98 LEU HG 1 1
9 16043 1 1 98 LEU N N 15.612 7.879 2.153 1.00 . A A . 98 LEU N 1 1
9 16044 1 1 98 LEU O O 15.772 11.364 2.379 1.00 . A A . 98 LEU O 1 1
9 16045 1 1 99 ASN C C 18.706 11.234 3.194 1.00 . A A . 99 ASN C 1 1
9 16046 1 1 99 ASN CA C 17.710 10.828 4.278 1.00 . A A . 99 ASN CA 1 1
9 16047 1 1 99 ASN CB C 18.461 10.216 5.463 1.00 . A A . 99 ASN CB 1 1
9 16048 1 1 99 ASN CG C 18.089 10.948 6.748 1.00 . A A . 99 ASN CG 1 1
9 16049 1 1 99 ASN H H 16.754 8.947 4.082 1.00 . A A . 99 ASN H 1 1
9 16050 1 1 99 ASN HA H 17.184 11.709 4.617 1.00 . A A . 99 ASN HA 1 1
9 16051 1 1 99 ASN HB2 H 18.195 9.173 5.554 1.00 . A A . 99 ASN HB2 1 1
9 16052 1 1 99 ASN HB3 H 19.524 10.302 5.297 1.00 . A A . 99 ASN HB3 1 1
9 16053 1 1 99 ASN HD21 H 16.925 9.486 7.416 1.00 . A A . 99 ASN HD21 1 1
9 16054 1 1 99 ASN HD22 H 17.041 10.841 8.430 1.00 . A A . 99 ASN HD22 1 1
9 16055 1 1 99 ASN N N 16.742 9.871 3.754 1.00 . A A . 99 ASN N 1 1
9 16056 1 1 99 ASN ND2 N 17.285 10.377 7.602 1.00 . A A . 99 ASN ND2 1 1
9 16057 1 1 99 ASN O O 19.182 12.368 3.164 1.00 . A A . 99 ASN O 1 1
9 16058 1 1 99 ASN OD1 O 18.539 12.071 6.976 1.00 . A A . 99 ASN OD1 1 1
9 16059 1 1 100 GLY C C 19.273 11.294 0.075 1.00 . A A . 100 GLY C 1 1
9 16060 1 1 100 GLY CA C 19.954 10.557 1.223 1.00 . A A . 100 GLY CA 1 1
9 16061 1 1 100 GLY H H 18.596 9.411 2.386 1.00 . A A . 100 GLY H 1 1
9 16062 1 1 100 GLY HA2 H 20.768 11.160 1.600 1.00 . A A . 100 GLY HA2 1 1
9 16063 1 1 100 GLY HA3 H 20.346 9.620 0.858 1.00 . A A . 100 GLY HA3 1 1
9 16064 1 1 100 GLY N N 19.015 10.294 2.308 1.00 . A A . 100 GLY N 1 1
9 16065 1 1 100 GLY O O 19.898 12.101 -0.616 1.00 . A A . 100 GLY O 1 1
9 16066 1 1 101 ILE C C 16.881 13.087 -0.827 1.00 . A A . 101 ILE C 1 1
9 16067 1 1 101 ILE CA C 17.231 11.649 -1.194 1.00 . A A . 101 ILE CA 1 1
9 16068 1 1 101 ILE CB C 15.950 10.860 -1.462 1.00 . A A . 101 ILE CB 1 1
9 16069 1 1 101 ILE CD1 C 15.352 8.490 -1.976 1.00 . A A . 101 ILE CD1 1 1
9 16070 1 1 101 ILE CG1 C 16.275 9.653 -2.344 1.00 . A A . 101 ILE CG1 1 1
9 16071 1 1 101 ILE CG2 C 14.933 11.754 -2.176 1.00 . A A . 101 ILE CG2 1 1
9 16072 1 1 101 ILE H H 17.548 10.360 0.457 1.00 . A A . 101 ILE H 1 1
9 16073 1 1 101 ILE HA H 17.830 11.653 -2.093 1.00 . A A . 101 ILE HA 1 1
9 16074 1 1 101 ILE HB H 15.534 10.520 -0.524 1.00 . A A . 101 ILE HB 1 1
9 16075 1 1 101 ILE HD11 H 14.326 8.801 -2.084 1.00 . A A . 101 ILE HD11 1 1
9 16076 1 1 101 ILE HD12 H 15.533 8.200 -0.953 1.00 . A A . 101 ILE HD12 1 1
9 16077 1 1 101 ILE HD13 H 15.549 7.652 -2.628 1.00 . A A . 101 ILE HD13 1 1
9 16078 1 1 101 ILE HG12 H 16.128 9.915 -3.382 1.00 . A A . 101 ILE HG12 1 1
9 16079 1 1 101 ILE HG13 H 17.302 9.358 -2.189 1.00 . A A . 101 ILE HG13 1 1
9 16080 1 1 101 ILE HG21 H 14.195 11.138 -2.669 1.00 . A A . 101 ILE HG21 1 1
9 16081 1 1 101 ILE HG22 H 15.440 12.363 -2.908 1.00 . A A . 101 ILE HG22 1 1
9 16082 1 1 101 ILE HG23 H 14.444 12.390 -1.452 1.00 . A A . 101 ILE HG23 1 1
9 16083 1 1 101 ILE N N 17.991 11.010 -0.126 1.00 . A A . 101 ILE N 1 1
9 16084 1 1 101 ILE O O 16.857 13.967 -1.687 1.00 . A A . 101 ILE O 1 1
9 16085 1 1 102 ALA C C 17.397 15.630 0.637 1.00 . A A . 102 ALA C 1 1
9 16086 1 1 102 ALA CA C 16.259 14.655 0.917 1.00 . A A . 102 ALA CA 1 1
9 16087 1 1 102 ALA CB C 15.964 14.625 2.418 1.00 . A A . 102 ALA CB 1 1
9 16088 1 1 102 ALA H H 16.641 12.578 1.093 1.00 . A A . 102 ALA H 1 1
9 16089 1 1 102 ALA HA H 15.375 14.987 0.393 1.00 . A A . 102 ALA HA 1 1
9 16090 1 1 102 ALA HB1 H 15.085 14.025 2.600 1.00 . A A . 102 ALA HB1 1 1
9 16091 1 1 102 ALA HB2 H 15.791 15.632 2.769 1.00 . A A . 102 ALA HB2 1 1
9 16092 1 1 102 ALA HB3 H 16.807 14.200 2.941 1.00 . A A . 102 ALA HB3 1 1
9 16093 1 1 102 ALA N N 16.608 13.318 0.452 1.00 . A A . 102 ALA N 1 1
9 16094 1 1 102 ALA O O 17.164 16.807 0.358 1.00 . A A . 102 ALA O 1 1
9 16095 1 1 103 LYS C C 19.989 16.180 -1.036 1.00 . A A . 103 LYS C 1 1
9 16096 1 1 103 LYS CA C 19.794 15.970 0.462 1.00 . A A . 103 LYS CA 1 1
9 16097 1 1 103 LYS CB C 21.043 15.313 1.053 1.00 . A A . 103 LYS CB 1 1
9 16098 1 1 103 LYS CD C 23.195 15.771 2.236 1.00 . A A . 103 LYS CD 1 1
9 16099 1 1 103 LYS CE C 24.237 16.308 1.253 1.00 . A A . 103 LYS CE 1 1
9 16100 1 1 103 LYS CG C 21.819 16.337 1.881 1.00 . A A . 103 LYS CG 1 1
9 16101 1 1 103 LYS H H 18.749 14.187 0.937 1.00 . A A . 103 LYS H 1 1
9 16102 1 1 103 LYS HA H 19.647 16.928 0.936 1.00 . A A . 103 LYS HA 1 1
9 16103 1 1 103 LYS HB2 H 20.750 14.486 1.683 1.00 . A A . 103 LYS HB2 1 1
9 16104 1 1 103 LYS HB3 H 21.671 14.950 0.252 1.00 . A A . 103 LYS HB3 1 1
9 16105 1 1 103 LYS HD2 H 23.459 16.070 3.239 1.00 . A A . 103 LYS HD2 1 1
9 16106 1 1 103 LYS HD3 H 23.168 14.694 2.175 1.00 . A A . 103 LYS HD3 1 1
9 16107 1 1 103 LYS HE2 H 23.912 16.112 0.241 1.00 . A A . 103 LYS HE2 1 1
9 16108 1 1 103 LYS HE3 H 24.349 17.374 1.394 1.00 . A A . 103 LYS HE3 1 1
9 16109 1 1 103 LYS HG2 H 21.939 17.246 1.310 1.00 . A A . 103 LYS HG2 1 1
9 16110 1 1 103 LYS HG3 H 21.276 16.552 2.789 1.00 . A A . 103 LYS HG3 1 1
9 16111 1 1 103 LYS HZ1 H 25.402 14.605 1.527 1.00 . A A . 103 LYS HZ1 1 1
9 16112 1 1 103 LYS HZ2 H 25.937 15.956 2.402 1.00 . A A . 103 LYS HZ2 1 1
9 16113 1 1 103 LYS HZ3 H 26.203 15.871 0.726 1.00 . A A . 103 LYS HZ3 1 1
9 16114 1 1 103 LYS N N 18.625 15.134 0.712 1.00 . A A . 103 LYS N 1 1
9 16115 1 1 103 LYS NZ N 25.543 15.635 1.495 1.00 . A A . 103 LYS NZ 1 1
9 16116 1 1 103 LYS O O 20.529 17.200 -1.466 1.00 . A A . 103 LYS O 1 1
9 16117 1 1 104 GLN C C 18.575 16.159 -3.872 1.00 . A A . 104 GLN C 1 1
9 16118 1 1 104 GLN CA C 19.680 15.291 -3.276 1.00 . A A . 104 GLN CA 1 1
9 16119 1 1 104 GLN CB C 19.614 13.890 -3.888 1.00 . A A . 104 GLN CB 1 1
9 16120 1 1 104 GLN CD C 22.020 13.565 -4.491 1.00 . A A . 104 GLN CD 1 1
9 16121 1 1 104 GLN CG C 20.898 13.128 -3.555 1.00 . A A . 104 GLN CG 1 1
9 16122 1 1 104 GLN H H 19.127 14.416 -1.427 1.00 . A A . 104 GLN H 1 1
9 16123 1 1 104 GLN HA H 20.636 15.730 -3.516 1.00 . A A . 104 GLN HA 1 1
9 16124 1 1 104 GLN HB2 H 18.764 13.359 -3.481 1.00 . A A . 104 GLN HB2 1 1
9 16125 1 1 104 GLN HB3 H 19.511 13.968 -4.959 1.00 . A A . 104 GLN HB3 1 1
9 16126 1 1 104 GLN HE21 H 22.810 14.837 -3.188 1.00 . A A . 104 GLN HE21 1 1
9 16127 1 1 104 GLN HE22 H 23.609 14.740 -4.682 1.00 . A A . 104 GLN HE22 1 1
9 16128 1 1 104 GLN HG2 H 21.182 13.332 -2.533 1.00 . A A . 104 GLN HG2 1 1
9 16129 1 1 104 GLN HG3 H 20.726 12.068 -3.673 1.00 . A A . 104 GLN HG3 1 1
9 16130 1 1 104 GLN N N 19.548 15.206 -1.827 1.00 . A A . 104 GLN N 1 1
9 16131 1 1 104 GLN NE2 N 22.884 14.454 -4.087 1.00 . A A . 104 GLN NE2 1 1
9 16132 1 1 104 GLN O O 18.843 17.065 -4.660 1.00 . A A . 104 GLN O 1 1
9 16133 1 1 104 GLN OE1 O 22.111 13.082 -5.619 1.00 . A A . 104 GLN OE1 1 1
9 16134 1 1 105 GLN C C 15.826 16.167 -5.404 1.00 . A A . 105 GLN C 1 1
9 16135 1 1 105 GLN CA C 16.194 16.633 -3.997 1.00 . A A . 105 GLN CA 1 1
9 16136 1 1 105 GLN CB C 16.529 18.125 -4.021 1.00 . A A . 105 GLN CB 1 1
9 16137 1 1 105 GLN CD C 15.480 20.391 -4.160 1.00 . A A . 105 GLN CD 1 1
9 16138 1 1 105 GLN CG C 15.263 18.939 -3.747 1.00 . A A . 105 GLN CG 1 1
9 16139 1 1 105 GLN H H 17.180 15.136 -2.864 1.00 . A A . 105 GLN H 1 1
9 16140 1 1 105 GLN HA H 15.351 16.475 -3.344 1.00 . A A . 105 GLN HA 1 1
9 16141 1 1 105 GLN HB2 H 17.268 18.340 -3.262 1.00 . A A . 105 GLN HB2 1 1
9 16142 1 1 105 GLN HB3 H 16.924 18.392 -4.990 1.00 . A A . 105 GLN HB3 1 1
9 16143 1 1 105 GLN HE21 H 14.910 20.096 -6.039 1.00 . A A . 105 GLN HE21 1 1
9 16144 1 1 105 GLN HE22 H 15.369 21.687 -5.661 1.00 . A A . 105 GLN HE22 1 1
9 16145 1 1 105 GLN HG2 H 14.441 18.525 -4.313 1.00 . A A . 105 GLN HG2 1 1
9 16146 1 1 105 GLN HG3 H 15.030 18.899 -2.694 1.00 . A A . 105 GLN HG3 1 1
9 16147 1 1 105 GLN N N 17.333 15.872 -3.492 1.00 . A A . 105 GLN N 1 1
9 16148 1 1 105 GLN NE2 N 15.231 20.755 -5.388 1.00 . A A . 105 GLN NE2 1 1
9 16149 1 1 105 GLN O O 16.012 15.001 -5.750 1.00 . A A . 105 GLN O 1 1
9 16150 1 1 105 GLN OE1 O 15.891 21.215 -3.343 1.00 . A A . 105 GLN OE1 1 1
9 16151 1 1 106 ASN C C 16.106 16.202 -8.352 1.00 . A A . 106 ASN C 1 1
9 16152 1 1 106 ASN CA C 14.914 16.756 -7.576 1.00 . A A . 106 ASN CA 1 1
9 16153 1 1 106 ASN CB C 14.380 18.002 -8.284 1.00 . A A . 106 ASN CB 1 1
9 16154 1 1 106 ASN CG C 12.912 18.214 -7.930 1.00 . A A . 106 ASN CG 1 1
9 16155 1 1 106 ASN H H 15.179 18.001 -5.882 1.00 . A A . 106 ASN H 1 1
9 16156 1 1 106 ASN HA H 14.136 16.009 -7.549 1.00 . A A . 106 ASN HA 1 1
9 16157 1 1 106 ASN HB2 H 14.952 18.864 -7.973 1.00 . A A . 106 ASN HB2 1 1
9 16158 1 1 106 ASN HB3 H 14.473 17.876 -9.353 1.00 . A A . 106 ASN HB3 1 1
9 16159 1 1 106 ASN HD21 H 13.178 20.087 -7.327 1.00 . A A . 106 ASN HD21 1 1
9 16160 1 1 106 ASN HD22 H 11.584 19.511 -7.223 1.00 . A A . 106 ASN HD22 1 1
9 16161 1 1 106 ASN N N 15.305 17.086 -6.210 1.00 . A A . 106 ASN N 1 1
9 16162 1 1 106 ASN ND2 N 12.526 19.366 -7.454 1.00 . A A . 106 ASN ND2 1 1
9 16163 1 1 106 ASN O O 16.440 15.022 -8.236 1.00 . A A . 106 ASN O 1 1
9 16164 1 1 106 ASN OD1 O 12.095 17.308 -8.093 1.00 . A A . 106 ASN OD1 1 1
9 16165 1 1 107 SER C C 17.573 15.400 -10.747 1.00 . A A . 107 SER C 1 1
9 16166 1 1 107 SER CA C 17.897 16.648 -9.931 1.00 . A A . 107 SER CA 1 1
9 16167 1 1 107 SER CB C 19.084 16.365 -9.010 1.00 . A A . 107 SER CB 1 1
9 16168 1 1 107 SER H H 16.431 17.990 -9.192 1.00 . A A . 107 SER H 1 1
9 16169 1 1 107 SER HA H 18.163 17.448 -10.606 1.00 . A A . 107 SER HA 1 1
9 16170 1 1 107 SER HB2 H 19.130 17.114 -8.238 1.00 . A A . 107 SER HB2 1 1
9 16171 1 1 107 SER HB3 H 18.961 15.390 -8.556 1.00 . A A . 107 SER HB3 1 1
9 16172 1 1 107 SER HG H 21.010 16.152 -9.190 1.00 . A A . 107 SER HG 1 1
9 16173 1 1 107 SER N N 16.743 17.061 -9.141 1.00 . A A . 107 SER N 1 1
9 16174 1 1 107 SER O O 17.726 14.277 -10.267 1.00 . A A . 107 SER O 1 1
9 16175 1 1 107 SER OG O 20.285 16.401 -9.769 1.00 . A A . 107 SER OG 1 1
9 16176 1 1 108 GLN C C 17.889 14.263 -13.886 1.00 . A A . 108 GLN C 1 1
9 16177 1 1 108 GLN CA C 16.785 14.490 -12.857 1.00 . A A . 108 GLN CA 1 1
9 16178 1 1 108 GLN CB C 15.465 14.775 -13.577 1.00 . A A . 108 GLN CB 1 1
9 16179 1 1 108 GLN CD C 13.715 13.625 -14.946 1.00 . A A . 108 GLN CD 1 1
9 16180 1 1 108 GLN CG C 15.202 13.680 -14.613 1.00 . A A . 108 GLN CG 1 1
9 16181 1 1 108 GLN H H 17.026 16.523 -12.310 1.00 . A A . 108 GLN H 1 1
9 16182 1 1 108 GLN HA H 16.672 13.597 -12.262 1.00 . A A . 108 GLN HA 1 1
9 16183 1 1 108 GLN HB2 H 14.660 14.793 -12.857 1.00 . A A . 108 GLN HB2 1 1
9 16184 1 1 108 GLN HB3 H 15.526 15.732 -14.074 1.00 . A A . 108 GLN HB3 1 1
9 16185 1 1 108 GLN HE21 H 13.835 11.860 -15.848 1.00 . A A . 108 GLN HE21 1 1
9 16186 1 1 108 GLN HE22 H 12.283 12.550 -15.804 1.00 . A A . 108 GLN HE22 1 1
9 16187 1 1 108 GLN HG2 H 15.763 13.894 -15.511 1.00 . A A . 108 GLN HG2 1 1
9 16188 1 1 108 GLN HG3 H 15.514 12.727 -14.213 1.00 . A A . 108 GLN HG3 1 1
9 16189 1 1 108 GLN N N 17.127 15.606 -11.981 1.00 . A A . 108 GLN N 1 1
9 16190 1 1 108 GLN NE2 N 13.238 12.593 -15.585 1.00 . A A . 108 GLN NE2 1 1
9 16191 1 1 108 GLN O O 18.694 13.340 -13.755 1.00 . A A . 108 GLN O 1 1
9 16192 1 1 108 GLN OE1 O 12.969 14.546 -14.616 1.00 . A A . 108 GLN OE1 1 1
9 16193 1 1 109 ASN C C 18.680 13.753 -16.809 1.00 . A A . 109 ASN C 1 1
9 16194 1 1 109 ASN CA C 18.929 14.993 -15.957 1.00 . A A . 109 ASN CA 1 1
9 16195 1 1 109 ASN CB C 20.323 14.913 -15.331 1.00 . A A . 109 ASN CB 1 1
9 16196 1 1 109 ASN CG C 21.331 15.642 -16.212 1.00 . A A . 109 ASN CG 1 1
9 16197 1 1 109 ASN H H 17.253 15.826 -14.962 1.00 . A A . 109 ASN H 1 1
9 16198 1 1 109 ASN HA H 18.881 15.867 -16.587 1.00 . A A . 109 ASN HA 1 1
9 16199 1 1 109 ASN HB2 H 20.303 15.371 -14.353 1.00 . A A . 109 ASN HB2 1 1
9 16200 1 1 109 ASN HB3 H 20.613 13.877 -15.235 1.00 . A A . 109 ASN HB3 1 1
9 16201 1 1 109 ASN HD21 H 20.580 17.440 -15.840 1.00 . A A . 109 ASN HD21 1 1
9 16202 1 1 109 ASN HD22 H 21.915 17.415 -16.887 1.00 . A A . 109 ASN HD22 1 1
9 16203 1 1 109 ASN N N 17.919 15.109 -14.910 1.00 . A A . 109 ASN N 1 1
9 16204 1 1 109 ASN ND2 N 21.270 16.940 -16.321 1.00 . A A . 109 ASN ND2 1 1
9 16205 1 1 109 ASN O O 18.392 13.858 -18.001 1.00 . A A . 109 ASN O 1 1
9 16206 1 1 109 ASN OD1 O 22.198 15.010 -16.817 1.00 . A A . 109 ASN OD1 1 1
9 16207 1 1 110 ASN C C 17.750 10.365 -16.066 1.00 . A A . 110 ASN C 1 1
9 16208 1 1 110 ASN CA C 18.584 11.327 -16.906 1.00 . A A . 110 ASN CA 1 1
9 16209 1 1 110 ASN CB C 19.930 10.681 -17.238 1.00 . A A . 110 ASN CB 1 1
9 16210 1 1 110 ASN CG C 20.701 11.560 -18.218 1.00 . A A . 110 ASN CG 1 1
9 16211 1 1 110 ASN H H 19.030 12.560 -15.240 1.00 . A A . 110 ASN H 1 1
9 16212 1 1 110 ASN HA H 18.060 11.533 -17.827 1.00 . A A . 110 ASN HA 1 1
9 16213 1 1 110 ASN HB2 H 20.505 10.565 -16.332 1.00 . A A . 110 ASN HB2 1 1
9 16214 1 1 110 ASN HB3 H 19.762 9.713 -17.683 1.00 . A A . 110 ASN HB3 1 1
9 16215 1 1 110 ASN HD21 H 19.590 11.045 -19.781 1.00 . A A . 110 ASN HD21 1 1
9 16216 1 1 110 ASN HD22 H 20.838 12.148 -20.109 1.00 . A A . 110 ASN HD22 1 1
9 16217 1 1 110 ASN N N 18.796 12.581 -16.191 1.00 . A A . 110 ASN N 1 1
9 16218 1 1 110 ASN ND2 N 20.346 11.586 -19.474 1.00 . A A . 110 ASN ND2 1 1
9 16219 1 1 110 ASN O O 16.521 10.440 -16.057 1.00 . A A . 110 ASN O 1 1
9 16220 1 1 110 ASN OD1 O 21.649 12.240 -17.830 1.00 . A A . 110 ASN OD1 1 1
9 16221 1 1 111 SER C C 16.533 7.904 -15.271 1.00 . A A . 111 SER C 1 1
9 16222 1 1 111 SER CA C 17.731 8.485 -14.530 1.00 . A A . 111 SER CA 1 1
9 16223 1 1 111 SER CB C 17.260 9.149 -13.235 1.00 . A A . 111 SER CB 1 1
9 16224 1 1 111 SER H H 19.403 9.445 -15.413 1.00 . A A . 111 SER H 1 1
9 16225 1 1 111 SER HA H 18.413 7.687 -14.282 1.00 . A A . 111 SER HA 1 1
9 16226 1 1 111 SER HB2 H 16.699 8.441 -12.649 1.00 . A A . 111 SER HB2 1 1
9 16227 1 1 111 SER HB3 H 18.120 9.482 -12.669 1.00 . A A . 111 SER HB3 1 1
9 16228 1 1 111 SER HG H 16.433 10.856 -12.803 1.00 . A A . 111 SER HG 1 1
9 16229 1 1 111 SER N N 18.424 9.459 -15.366 1.00 . A A . 111 SER N 1 1
9 16230 1 1 111 SER O O 16.387 8.103 -16.476 1.00 . A A . 111 SER O 1 1
9 16231 1 1 111 SER OG O 16.427 10.258 -13.554 1.00 . A A . 111 SER OG 1 1
9 16232 1 1 112 LYS C C 14.739 6.116 -16.550 1.00 . A A . 112 LYS C 1 1
9 16233 1 1 112 LYS CA C 14.486 6.576 -15.115 1.00 . A A . 112 LYS CA 1 1
9 16234 1 1 112 LYS CB C 13.328 7.575 -15.099 1.00 . A A . 112 LYS CB 1 1
9 16235 1 1 112 LYS CD C 11.682 6.651 -13.456 1.00 . A A . 112 LYS CD 1 1
9 16236 1 1 112 LYS CE C 10.331 7.226 -13.887 1.00 . A A . 112 LYS CE 1 1
9 16237 1 1 112 LYS CG C 12.777 7.698 -13.677 1.00 . A A . 112 LYS CG 1 1
9 16238 1 1 112 LYS H H 15.857 7.076 -13.579 1.00 . A A . 112 LYS H 1 1
9 16239 1 1 112 LYS HA H 14.210 5.719 -14.520 1.00 . A A . 112 LYS HA 1 1
9 16240 1 1 112 LYS HB2 H 13.682 8.541 -15.434 1.00 . A A . 112 LYS HB2 1 1
9 16241 1 1 112 LYS HB3 H 12.545 7.231 -15.758 1.00 . A A . 112 LYS HB3 1 1
9 16242 1 1 112 LYS HD2 H 11.904 5.770 -14.041 1.00 . A A . 112 LYS HD2 1 1
9 16243 1 1 112 LYS HD3 H 11.642 6.389 -12.411 1.00 . A A . 112 LYS HD3 1 1
9 16244 1 1 112 LYS HE2 H 10.431 7.698 -14.855 1.00 . A A . 112 LYS HE2 1 1
9 16245 1 1 112 LYS HE3 H 9.605 6.429 -13.950 1.00 . A A . 112 LYS HE3 1 1
9 16246 1 1 112 LYS HG2 H 13.577 7.539 -12.967 1.00 . A A . 112 LYS HG2 1 1
9 16247 1 1 112 LYS HG3 H 12.362 8.685 -13.536 1.00 . A A . 112 LYS HG3 1 1
9 16248 1 1 112 LYS HZ1 H 9.750 7.774 -11.965 1.00 . A A . 112 LYS HZ1 1 1
9 16249 1 1 112 LYS HZ2 H 8.976 8.647 -13.195 1.00 . A A . 112 LYS HZ2 1 1
9 16250 1 1 112 LYS HZ3 H 10.594 8.985 -12.806 1.00 . A A . 112 LYS HZ3 1 1
9 16251 1 1 112 LYS N N 15.680 7.191 -14.535 1.00 . A A . 112 LYS N 1 1
9 16252 1 1 112 LYS NZ N 9.879 8.234 -12.888 1.00 . A A . 112 LYS NZ 1 1
9 16253 1 1 112 LYS O O 15.145 4.977 -16.784 1.00 . A A . 112 LYS O 1 1
9 16254 1 1 113 ILE C C 16.113 6.157 -19.143 1.00 . A A . 113 ILE C 1 1
9 16255 1 1 113 ILE CA C 14.702 6.687 -18.911 1.00 . A A . 113 ILE CA 1 1
9 16256 1 1 113 ILE CB C 14.478 7.933 -19.773 1.00 . A A . 113 ILE CB 1 1
9 16257 1 1 113 ILE CD1 C 12.826 9.751 -20.234 1.00 . A A . 113 ILE CD1 1 1
9 16258 1 1 113 ILE CG1 C 13.343 8.770 -19.179 1.00 . A A . 113 ILE CG1 1 1
9 16259 1 1 113 ILE CG2 C 14.106 7.508 -21.194 1.00 . A A . 113 ILE CG2 1 1
9 16260 1 1 113 ILE H H 14.174 7.901 -17.255 1.00 . A A . 113 ILE H 1 1
9 16261 1 1 113 ILE HA H 13.990 5.930 -19.203 1.00 . A A . 113 ILE HA 1 1
9 16262 1 1 113 ILE HB H 15.385 8.518 -19.798 1.00 . A A . 113 ILE HB 1 1
9 16263 1 1 113 ILE HD11 H 12.163 9.234 -20.911 1.00 . A A . 113 ILE HD11 1 1
9 16264 1 1 113 ILE HD12 H 13.662 10.156 -20.787 1.00 . A A . 113 ILE HD12 1 1
9 16265 1 1 113 ILE HD13 H 12.293 10.553 -19.747 1.00 . A A . 113 ILE HD13 1 1
9 16266 1 1 113 ILE HG12 H 12.540 8.118 -18.867 1.00 . A A . 113 ILE HG12 1 1
9 16267 1 1 113 ILE HG13 H 13.711 9.323 -18.328 1.00 . A A . 113 ILE HG13 1 1
9 16268 1 1 113 ILE HG21 H 14.617 6.590 -21.442 1.00 . A A . 113 ILE HG21 1 1
9 16269 1 1 113 ILE HG22 H 14.398 8.283 -21.888 1.00 . A A . 113 ILE HG22 1 1
9 16270 1 1 113 ILE HG23 H 13.038 7.355 -21.256 1.00 . A A . 113 ILE HG23 1 1
9 16271 1 1 113 ILE N N 14.496 7.010 -17.504 1.00 . A A . 113 ILE N 1 1
9 16272 1 1 113 ILE O O 16.443 5.706 -20.241 1.00 . A A . 113 ILE O 1 1
9 16273 1 1 114 ILE C C 18.348 4.221 -18.377 1.00 . A A . 114 ILE C 1 1
9 16274 1 1 114 ILE CA C 18.316 5.737 -18.213 1.00 . A A . 114 ILE CA 1 1
9 16275 1 1 114 ILE CB C 19.105 6.133 -16.965 1.00 . A A . 114 ILE CB 1 1
9 16276 1 1 114 ILE CD1 C 21.415 6.169 -16.012 1.00 . A A . 114 ILE CD1 1 1
9 16277 1 1 114 ILE CG1 C 20.596 6.199 -17.303 1.00 . A A . 114 ILE CG1 1 1
9 16278 1 1 114 ILE CG2 C 18.878 5.095 -15.865 1.00 . A A . 114 ILE CG2 1 1
9 16279 1 1 114 ILE H H 16.626 6.584 -17.256 1.00 . A A . 114 ILE H 1 1
9 16280 1 1 114 ILE HA H 18.779 6.191 -19.076 1.00 . A A . 114 ILE HA 1 1
9 16281 1 1 114 ILE HB H 18.768 7.100 -16.620 1.00 . A A . 114 ILE HB 1 1
9 16282 1 1 114 ILE HD11 H 21.485 5.152 -15.655 1.00 . A A . 114 ILE HD11 1 1
9 16283 1 1 114 ILE HD12 H 20.931 6.782 -15.265 1.00 . A A . 114 ILE HD12 1 1
9 16284 1 1 114 ILE HD13 H 22.405 6.553 -16.205 1.00 . A A . 114 ILE HD13 1 1
9 16285 1 1 114 ILE HG12 H 20.863 5.352 -17.920 1.00 . A A . 114 ILE HG12 1 1
9 16286 1 1 114 ILE HG13 H 20.804 7.114 -17.839 1.00 . A A . 114 ILE HG13 1 1
9 16287 1 1 114 ILE HG21 H 19.112 5.530 -14.904 1.00 . A A . 114 ILE HG21 1 1
9 16288 1 1 114 ILE HG22 H 19.516 4.241 -16.038 1.00 . A A . 114 ILE HG22 1 1
9 16289 1 1 114 ILE HG23 H 17.844 4.779 -15.875 1.00 . A A . 114 ILE HG23 1 1
9 16290 1 1 114 ILE N N 16.942 6.213 -18.106 1.00 . A A . 114 ILE N 1 1
9 16291 1 1 114 ILE O O 19.377 3.646 -18.732 1.00 . A A . 114 ILE O 1 1
9 16292 1 1 115 PHE C C 17.745 1.662 -19.549 1.00 . A A . 115 PHE C 1 1
9 16293 1 1 115 PHE CA C 17.124 2.128 -18.237 1.00 . A A . 115 PHE CA 1 1
9 16294 1 1 115 PHE CB C 15.659 1.689 -18.178 1.00 . A A . 115 PHE CB 1 1
9 16295 1 1 115 PHE CD1 C 15.725 1.601 -15.660 1.00 . A A . 115 PHE CD1 1 1
9 16296 1 1 115 PHE CD2 C 14.825 -0.299 -16.870 1.00 . A A . 115 PHE CD2 1 1
9 16297 1 1 115 PHE CE1 C 15.483 0.944 -14.448 1.00 . A A . 115 PHE CE1 1 1
9 16298 1 1 115 PHE CE2 C 14.583 -0.956 -15.656 1.00 . A A . 115 PHE CE2 1 1
9 16299 1 1 115 PHE CG C 15.397 0.978 -16.872 1.00 . A A . 115 PHE CG 1 1
9 16300 1 1 115 PHE CZ C 14.912 -0.335 -14.446 1.00 . A A . 115 PHE CZ 1 1
9 16301 1 1 115 PHE H H 16.425 4.089 -17.835 1.00 . A A . 115 PHE H 1 1
9 16302 1 1 115 PHE HA H 17.657 1.673 -17.417 1.00 . A A . 115 PHE HA 1 1
9 16303 1 1 115 PHE HB2 H 15.020 2.557 -18.252 1.00 . A A . 115 PHE HB2 1 1
9 16304 1 1 115 PHE HB3 H 15.452 1.021 -19.001 1.00 . A A . 115 PHE HB3 1 1
9 16305 1 1 115 PHE HD1 H 16.166 2.586 -15.663 1.00 . A A . 115 PHE HD1 1 1
9 16306 1 1 115 PHE HD2 H 14.573 -0.781 -17.803 1.00 . A A . 115 PHE HD2 1 1
9 16307 1 1 115 PHE HE1 H 15.737 1.424 -13.514 1.00 . A A . 115 PHE HE1 1 1
9 16308 1 1 115 PHE HE2 H 14.143 -1.943 -15.655 1.00 . A A . 115 PHE HE2 1 1
9 16309 1 1 115 PHE HZ H 14.724 -0.841 -13.511 1.00 . A A . 115 PHE HZ 1 1
9 16310 1 1 115 PHE N N 17.214 3.578 -18.115 1.00 . A A . 115 PHE N 1 1
9 16311 1 1 115 PHE O O 18.272 0.553 -19.639 1.00 . A A . 115 PHE O 1 1
9 16312 1 1 116 GLU C C 19.677 2.674 -21.981 1.00 . A A . 116 GLU C 1 1
9 16313 1 1 116 GLU CA C 18.238 2.179 -21.871 1.00 . A A . 116 GLU CA 1 1
9 16314 1 1 116 GLU CB C 17.394 2.808 -22.980 1.00 . A A . 116 GLU CB 1 1
9 16315 1 1 116 GLU CD C 16.355 0.935 -24.275 1.00 . A A . 116 GLU CD 1 1
9 16316 1 1 116 GLU CG C 16.124 1.980 -23.188 1.00 . A A . 116 GLU CG 1 1
9 16317 1 1 116 GLU H H 17.246 3.384 -20.438 1.00 . A A . 116 GLU H 1 1
9 16318 1 1 116 GLU HA H 18.227 1.106 -21.992 1.00 . A A . 116 GLU HA 1 1
9 16319 1 1 116 GLU HB2 H 17.126 3.817 -22.700 1.00 . A A . 116 GLU HB2 1 1
9 16320 1 1 116 GLU HB3 H 17.961 2.828 -23.898 1.00 . A A . 116 GLU HB3 1 1
9 16321 1 1 116 GLU HG2 H 15.865 1.484 -22.264 1.00 . A A . 116 GLU HG2 1 1
9 16322 1 1 116 GLU HG3 H 15.315 2.631 -23.485 1.00 . A A . 116 GLU HG3 1 1
9 16323 1 1 116 GLU N N 17.679 2.515 -20.568 1.00 . A A . 116 GLU N 1 1
9 16324 1 1 116 GLU O O 20.534 2.093 -21.338 1.00 . A A . 116 GLU O 1 1
9 16325 1 1 116 GLU OE1 O 16.342 1.305 -25.437 1.00 . A A . 116 GLU OE1 1 1
9 16326 1 1 116 GLU OE2 O 16.541 -0.220 -23.929 1.00 . A A . 116 GLU OE2 1 1
9 16327 2 2 1 MTN C1 C 3.205 3.093 -11.856 1.00 . B A . 128 MTN C1 1 1
9 16328 2 2 1 MTN C2 C 4.251 2.820 -12.869 1.00 . B A . 128 MTN C2 1 1
9 16329 2 2 1 MTN C3 C 5.206 2.014 -12.444 1.00 . B A . 128 MTN C3 1 1
9 16330 2 2 1 MTN C4 C 6.378 1.573 -13.254 1.00 . B A . 128 MTN C4 1 1
9 16331 2 2 1 MTN C5 C 4.994 1.561 -11.019 1.00 . B A . 128 MTN C5 1 1
9 16332 2 2 1 MTN C6 C 4.926 0.048 -10.869 1.00 . B A . 128 MTN C6 1 1
9 16333 2 2 1 MTN C7 C 6.092 2.142 -10.135 1.00 . B A . 128 MTN C7 1 1
9 16334 2 2 1 MTN C8 C 3.199 4.564 -11.478 1.00 . B A . 128 MTN C8 1 1
9 16335 2 2 1 MTN C9 C 1.827 2.641 -12.333 1.00 . B A . 128 MTN C9 1 1
9 16336 2 2 1 MTN H2 H 4.235 3.243 -13.862 1.00 . B A . 128 MTN H2 1 1
9 16337 2 2 1 MTN H41 H 7.126 1.197 -12.576 1.00 . B A . 128 MTN H41 1 1
9 16338 2 2 1 MTN H42 H 6.765 2.444 -13.769 1.00 . B A . 128 MTN H42 1 1
9 16339 2 2 1 MTN H61 H 4.065 -0.329 -11.405 1.00 . B A . 128 MTN H61 1 1
9 16340 2 2 1 MTN H62 H 5.823 -0.395 -11.274 1.00 . B A . 128 MTN H62 1 1
9 16341 2 2 1 MTN H63 H 4.838 -0.208 -9.824 1.00 . B A . 128 MTN H63 1 1
9 16342 2 2 1 MTN H71 H 6.587 1.343 -9.602 1.00 . B A . 128 MTN H71 1 1
9 16343 2 2 1 MTN H72 H 6.812 2.663 -10.748 1.00 . B A . 128 MTN H72 1 1
9 16344 2 2 1 MTN H73 H 5.658 2.832 -9.427 1.00 . B A . 128 MTN H73 1 1
9 16345 2 2 1 MTN H81 H 3.893 5.102 -12.107 1.00 . B A . 128 MTN H81 1 1
9 16346 2 2 1 MTN H82 H 3.495 4.672 -10.444 1.00 . B A . 128 MTN H82 1 1
9 16347 2 2 1 MTN H83 H 2.205 4.968 -11.610 1.00 . B A . 128 MTN H83 1 1
9 16348 2 2 1 MTN H91 H 1.499 3.277 -13.142 1.00 . B A . 128 MTN H91 1 1
9 16349 2 2 1 MTN H92 H 1.121 2.705 -11.518 1.00 . B A . 128 MTN H92 1 1
9 16350 2 2 1 MTN H93 H 1.882 1.619 -12.681 1.00 . B A . 128 MTN H93 1 1
9 16351 2 2 1 MTN N1 N 3.723 2.284 -10.732 1.00 . B A . 128 MTN N1 1 1
9 16352 2 2 1 MTN O1 O 3.139 2.205 -9.609 1.00 . B A . 128 MTN O1 1 1
9 16353 2 2 1 MTN S1 S 5.999 0.280 -14.461 1.00 . B A . 128 MTN S1 1 1
9 16354 3 2 1 MTN C1 C 0.147 2.154 -7.776 1.00 . C A . 129 MTN C1 1 1
9 16355 3 2 1 MTN C2 C -0.873 1.841 -8.806 1.00 . C A . 129 MTN C2 1 1
9 16356 3 2 1 MTN C3 C -0.712 0.660 -9.372 1.00 . C A . 129 MTN C3 1 1
9 16357 3 2 1 MTN C4 C -1.591 0.093 -10.435 1.00 . C A . 129 MTN C4 1 1
9 16358 3 2 1 MTN C5 C 0.481 -0.089 -8.826 1.00 . C A . 129 MTN C5 1 1
9 16359 3 2 1 MTN C6 C 0.123 -1.448 -8.239 1.00 . C A . 129 MTN C6 1 1
9 16360 3 2 1 MTN C7 C 1.535 -0.232 -9.917 1.00 . C A . 129 MTN C7 1 1
9 16361 3 2 1 MTN C8 C 0.986 3.349 -8.196 1.00 . C A . 129 MTN C8 1 1
9 16362 3 2 1 MTN C9 C -0.489 2.382 -6.406 1.00 . C A . 129 MTN C9 1 1
9 16363 3 2 1 MTN H2 H -1.672 2.517 -9.069 1.00 . C A . 129 MTN H2 1 1
9 16364 3 2 1 MTN H41 H -2.543 -0.140 -9.986 1.00 . C A . 129 MTN H41 1 1
9 16365 3 2 1 MTN H42 H -1.130 -0.821 -10.789 1.00 . C A . 129 MTN H42 1 1
9 16366 3 2 1 MTN H61 H 1.002 -1.894 -7.799 1.00 . C A . 129 MTN H61 1 1
9 16367 3 2 1 MTN H62 H -0.251 -2.092 -9.023 1.00 . C A . 129 MTN H62 1 1
9 16368 3 2 1 MTN H63 H -0.636 -1.326 -7.481 1.00 . C A . 129 MTN H63 1 1
9 16369 3 2 1 MTN H71 H 2.519 -0.132 -9.483 1.00 . C A . 129 MTN H71 1 1
9 16370 3 2 1 MTN H72 H 1.444 -1.204 -10.380 1.00 . C A . 129 MTN H72 1 1
9 16371 3 2 1 MTN H73 H 1.391 0.535 -10.661 1.00 . C A . 129 MTN H73 1 1
9 16372 3 2 1 MTN H81 H 1.977 3.262 -7.774 1.00 . C A . 129 MTN H81 1 1
9 16373 3 2 1 MTN H82 H 1.056 3.380 -9.272 1.00 . C A . 129 MTN H82 1 1
9 16374 3 2 1 MTN H83 H 0.522 4.257 -7.840 1.00 . C A . 129 MTN H83 1 1
9 16375 3 2 1 MTN H91 H 0.262 2.734 -5.714 1.00 . C A . 129 MTN H91 1 1
9 16376 3 2 1 MTN H92 H -1.273 3.120 -6.491 1.00 . C A . 129 MTN H92 1 1
9 16377 3 2 1 MTN H93 H -0.907 1.455 -6.044 1.00 . C A . 129 MTN H93 1 1
9 16378 3 2 1 MTN N1 N 0.957 0.919 -7.837 1.00 . C A . 129 MTN N1 1 1
9 16379 3 2 1 MTN O1 O 1.976 0.725 -7.111 1.00 . C A . 129 MTN O1 1 1
9 16380 3 2 1 MTN S1 S -1.877 1.205 -11.832 1.00 . C A . 129 MTN S1 1 1
10 16381 1 1 1 MET C C 9.645 18.178 -18.042 1.00 . A A . 1 MET C 1 1
10 16382 1 1 1 MET CA C 10.801 18.741 -18.863 1.00 . A A . 1 MET CA 1 1
10 16383 1 1 1 MET CB C 12.042 18.893 -17.981 1.00 . A A . 1 MET CB 1 1
10 16384 1 1 1 MET CE C 15.274 21.195 -19.008 1.00 . A A . 1 MET CE 1 1
10 16385 1 1 1 MET CG C 13.192 19.465 -18.814 1.00 . A A . 1 MET CG 1 1
10 16386 1 1 1 MET H1 H 10.835 20.821 -18.826 1.00 . A A . 1 MET H1 1 1
10 16387 1 1 1 MET H2 H 9.379 20.162 -19.401 1.00 . A A . 1 MET H2 1 1
10 16388 1 1 1 MET H3 H 10.764 20.160 -20.386 1.00 . A A . 1 MET H3 1 1
10 16389 1 1 1 MET HA H 11.023 18.067 -19.679 1.00 . A A . 1 MET HA 1 1
10 16390 1 1 1 MET HB2 H 11.820 19.564 -17.163 1.00 . A A . 1 MET HB2 1 1
10 16391 1 1 1 MET HB3 H 12.327 17.929 -17.589 1.00 . A A . 1 MET HB3 1 1
10 16392 1 1 1 MET HE1 H 16.077 20.862 -18.371 1.00 . A A . 1 MET HE1 1 1
10 16393 1 1 1 MET HE2 H 15.444 22.227 -19.286 1.00 . A A . 1 MET HE2 1 1
10 16394 1 1 1 MET HE3 H 15.242 20.579 -19.897 1.00 . A A . 1 MET HE3 1 1
10 16395 1 1 1 MET HG2 H 14.027 18.780 -18.789 1.00 . A A . 1 MET HG2 1 1
10 16396 1 1 1 MET HG3 H 12.867 19.600 -19.834 1.00 . A A . 1 MET HG3 1 1
10 16397 1 1 1 MET N N 10.416 20.071 -19.411 1.00 . A A . 1 MET N 1 1
10 16398 1 1 1 MET O O 8.521 18.064 -18.531 1.00 . A A . 1 MET O 1 1
10 16399 1 1 1 MET SD S 13.702 21.060 -18.125 1.00 . A A . 1 MET SD 1 1
10 16400 1 1 2 ASP C C 8.368 15.959 -16.468 1.00 . A A . 2 ASP C 1 1
10 16401 1 1 2 ASP CA C 8.904 17.276 -15.912 1.00 . A A . 2 ASP CA 1 1
10 16402 1 1 2 ASP CB C 7.758 18.278 -15.763 1.00 . A A . 2 ASP CB 1 1
10 16403 1 1 2 ASP CG C 8.304 19.702 -15.791 1.00 . A A . 2 ASP CG 1 1
10 16404 1 1 2 ASP H H 10.843 17.939 -16.456 1.00 . A A . 2 ASP H 1 1
10 16405 1 1 2 ASP HA H 9.337 17.096 -14.940 1.00 . A A . 2 ASP HA 1 1
10 16406 1 1 2 ASP HB2 H 7.058 18.147 -16.575 1.00 . A A . 2 ASP HB2 1 1
10 16407 1 1 2 ASP HB3 H 7.252 18.107 -14.823 1.00 . A A . 2 ASP HB3 1 1
10 16408 1 1 2 ASP N N 9.929 17.827 -16.792 1.00 . A A . 2 ASP N 1 1
10 16409 1 1 2 ASP O O 7.165 15.803 -16.672 1.00 . A A . 2 ASP O 1 1
10 16410 1 1 2 ASP OD1 O 9.296 19.948 -15.126 1.00 . A A . 2 ASP OD1 1 1
10 16411 1 1 2 ASP OD2 O 7.724 20.524 -16.482 1.00 . A A . 2 ASP OD2 1 1
10 16412 1 1 3 PRO C C 8.051 12.860 -16.250 1.00 . A A . 3 PRO C 1 1
10 16413 1 1 3 PRO CA C 8.851 13.682 -17.258 1.00 . A A . 3 PRO CA 1 1
10 16414 1 1 3 PRO CB C 10.189 13.008 -17.572 1.00 . A A . 3 PRO CB 1 1
10 16415 1 1 3 PRO CD C 10.691 15.119 -16.497 1.00 . A A . 3 PRO CD 1 1
10 16416 1 1 3 PRO CG C 11.196 13.693 -16.710 1.00 . A A . 3 PRO CG 1 1
10 16417 1 1 3 PRO HA H 8.287 13.803 -18.169 1.00 . A A . 3 PRO HA 1 1
10 16418 1 1 3 PRO HB2 H 10.140 11.955 -17.331 1.00 . A A . 3 PRO HB2 1 1
10 16419 1 1 3 PRO HB3 H 10.442 13.144 -18.613 1.00 . A A . 3 PRO HB3 1 1
10 16420 1 1 3 PRO HD2 H 10.907 15.450 -15.491 1.00 . A A . 3 PRO HD2 1 1
10 16421 1 1 3 PRO HD3 H 11.130 15.788 -17.221 1.00 . A A . 3 PRO HD3 1 1
10 16422 1 1 3 PRO HG2 H 11.279 13.180 -15.761 1.00 . A A . 3 PRO HG2 1 1
10 16423 1 1 3 PRO HG3 H 12.153 13.717 -17.204 1.00 . A A . 3 PRO HG3 1 1
10 16424 1 1 3 PRO N N 9.239 15.016 -16.713 1.00 . A A . 3 PRO N 1 1
10 16425 1 1 3 PRO O O 7.424 11.863 -16.607 1.00 . A A . 3 PRO O 1 1
10 16426 1 1 4 GLU C C 5.852 12.811 -14.081 1.00 . A A . 4 GLU C 1 1
10 16427 1 1 4 GLU CA C 7.353 12.579 -13.942 1.00 . A A . 4 GLU CA 1 1
10 16428 1 1 4 GLU CB C 7.821 13.062 -12.568 1.00 . A A . 4 GLU CB 1 1
10 16429 1 1 4 GLU CD C 8.040 11.745 -10.451 1.00 . A A . 4 GLU CD 1 1
10 16430 1 1 4 GLU CG C 7.061 12.307 -11.475 1.00 . A A . 4 GLU CG 1 1
10 16431 1 1 4 GLU H H 8.596 14.086 -14.764 1.00 . A A . 4 GLU H 1 1
10 16432 1 1 4 GLU HA H 7.553 11.521 -14.027 1.00 . A A . 4 GLU HA 1 1
10 16433 1 1 4 GLU HB2 H 8.880 12.877 -12.463 1.00 . A A . 4 GLU HB2 1 1
10 16434 1 1 4 GLU HB3 H 7.628 14.119 -12.472 1.00 . A A . 4 GLU HB3 1 1
10 16435 1 1 4 GLU HG2 H 6.377 12.983 -10.984 1.00 . A A . 4 GLU HG2 1 1
10 16436 1 1 4 GLU HG3 H 6.506 11.494 -11.920 1.00 . A A . 4 GLU HG3 1 1
10 16437 1 1 4 GLU N N 8.078 13.285 -14.991 1.00 . A A . 4 GLU N 1 1
10 16438 1 1 4 GLU O O 5.047 11.924 -13.795 1.00 . A A . 4 GLU O 1 1
10 16439 1 1 4 GLU OE1 O 8.544 10.657 -10.676 1.00 . A A . 4 GLU OE1 1 1
10 16440 1 1 4 GLU OE2 O 8.274 12.412 -9.455 1.00 . A A . 4 GLU OE2 1 1
10 16441 1 1 5 LEU C C 3.439 13.457 -15.760 1.00 . A A . 5 LEU C 1 1
10 16442 1 1 5 LEU CA C 4.073 14.346 -14.696 1.00 . A A . 5 LEU CA 1 1
10 16443 1 1 5 LEU CB C 3.935 15.818 -15.110 1.00 . A A . 5 LEU CB 1 1
10 16444 1 1 5 LEU CD1 C 1.864 16.142 -13.737 1.00 . A A . 5 LEU CD1 1 1
10 16445 1 1 5 LEU CD2 C 4.115 16.481 -12.699 1.00 . A A . 5 LEU CD2 1 1
10 16446 1 1 5 LEU CG C 3.292 16.634 -13.982 1.00 . A A . 5 LEU CG 1 1
10 16447 1 1 5 LEU H H 6.166 14.676 -14.734 1.00 . A A . 5 LEU H 1 1
10 16448 1 1 5 LEU HA H 3.560 14.191 -13.761 1.00 . A A . 5 LEU HA 1 1
10 16449 1 1 5 LEU HB2 H 4.915 16.219 -15.325 1.00 . A A . 5 LEU HB2 1 1
10 16450 1 1 5 LEU HB3 H 3.320 15.883 -15.994 1.00 . A A . 5 LEU HB3 1 1
10 16451 1 1 5 LEU HD11 H 1.175 16.969 -13.839 1.00 . A A . 5 LEU HD11 1 1
10 16452 1 1 5 LEU HD12 H 1.790 15.733 -12.740 1.00 . A A . 5 LEU HD12 1 1
10 16453 1 1 5 LEU HD13 H 1.616 15.378 -14.459 1.00 . A A . 5 LEU HD13 1 1
10 16454 1 1 5 LEU HD21 H 4.280 17.453 -12.259 1.00 . A A . 5 LEU HD21 1 1
10 16455 1 1 5 LEU HD22 H 5.065 16.025 -12.933 1.00 . A A . 5 LEU HD22 1 1
10 16456 1 1 5 LEU HD23 H 3.579 15.856 -12.001 1.00 . A A . 5 LEU HD23 1 1
10 16457 1 1 5 LEU HG H 3.265 17.675 -14.268 1.00 . A A . 5 LEU HG 1 1
10 16458 1 1 5 LEU N N 5.482 14.009 -14.522 1.00 . A A . 5 LEU N 1 1
10 16459 1 1 5 LEU O O 2.278 13.067 -15.644 1.00 . A A . 5 LEU O 1 1
10 16460 1 1 6 GLN C C 3.431 10.887 -17.370 1.00 . A A . 6 GLN C 1 1
10 16461 1 1 6 GLN CA C 3.710 12.299 -17.876 1.00 . A A . 6 GLN CA 1 1
10 16462 1 1 6 GLN CB C 4.731 12.246 -19.014 1.00 . A A . 6 GLN CB 1 1
10 16463 1 1 6 GLN CD C 5.384 13.341 -21.168 1.00 . A A . 6 GLN CD 1 1
10 16464 1 1 6 GLN CG C 4.252 13.126 -20.170 1.00 . A A . 6 GLN CG 1 1
10 16465 1 1 6 GLN H H 5.127 13.482 -16.835 1.00 . A A . 6 GLN H 1 1
10 16466 1 1 6 GLN HA H 2.792 12.722 -18.254 1.00 . A A . 6 GLN HA 1 1
10 16467 1 1 6 GLN HB2 H 5.686 12.606 -18.658 1.00 . A A . 6 GLN HB2 1 1
10 16468 1 1 6 GLN HB3 H 4.835 11.229 -19.358 1.00 . A A . 6 GLN HB3 1 1
10 16469 1 1 6 GLN HE21 H 4.184 13.343 -22.750 1.00 . A A . 6 GLN HE21 1 1
10 16470 1 1 6 GLN HE22 H 5.833 13.559 -23.090 1.00 . A A . 6 GLN HE22 1 1
10 16471 1 1 6 GLN HG2 H 3.422 12.644 -20.667 1.00 . A A . 6 GLN HG2 1 1
10 16472 1 1 6 GLN HG3 H 3.931 14.082 -19.784 1.00 . A A . 6 GLN HG3 1 1
10 16473 1 1 6 GLN N N 4.209 13.142 -16.797 1.00 . A A . 6 GLN N 1 1
10 16474 1 1 6 GLN NE2 N 5.111 13.421 -22.442 1.00 . A A . 6 GLN NE2 1 1
10 16475 1 1 6 GLN O O 2.522 10.213 -17.854 1.00 . A A . 6 GLN O 1 1
10 16476 1 1 6 GLN OE1 O 6.548 13.441 -20.779 1.00 . A A . 6 GLN OE1 1 1
10 16477 1 1 7 CYS C C 2.731 9.033 -15.049 1.00 . A A . 7 CYS C 1 1
10 16478 1 1 7 CYS CA C 4.039 9.114 -15.828 1.00 . A A . 7 CYS CA 1 1
10 16479 1 1 7 CYS CB C 5.208 8.779 -14.899 1.00 . A A . 7 CYS CB 1 1
10 16480 1 1 7 CYS H H 4.922 11.028 -16.043 1.00 . A A . 7 CYS H 1 1
10 16481 1 1 7 CYS HA H 4.015 8.393 -16.631 1.00 . A A . 7 CYS HA 1 1
10 16482 1 1 7 CYS HB2 H 5.999 8.313 -15.469 1.00 . A A . 7 CYS HB2 1 1
10 16483 1 1 7 CYS HB3 H 5.578 9.688 -14.446 1.00 . A A . 7 CYS HB3 1 1
10 16484 1 1 7 CYS N N 4.216 10.447 -16.392 1.00 . A A . 7 CYS N 1 1
10 16485 1 1 7 CYS O O 1.903 8.160 -15.299 1.00 . A A . 7 CYS O 1 1
10 16486 1 1 7 CYS SG S 4.645 7.645 -13.606 1.00 . A A . 7 CYS SG 1 1
10 16487 1 1 8 ILE C C 0.092 10.036 -14.163 1.00 . A A . 8 ILE C 1 1
10 16488 1 1 8 ILE CA C 1.344 9.979 -13.290 1.00 . A A . 8 ILE CA 1 1
10 16489 1 1 8 ILE CB C 1.371 11.193 -12.363 1.00 . A A . 8 ILE CB 1 1
10 16490 1 1 8 ILE CD1 C 2.803 12.489 -10.773 1.00 . A A . 8 ILE CD1 1 1
10 16491 1 1 8 ILE CG1 C 2.645 11.157 -11.513 1.00 . A A . 8 ILE CG1 1 1
10 16492 1 1 8 ILE CG2 C 0.148 11.162 -11.444 1.00 . A A . 8 ILE CG2 1 1
10 16493 1 1 8 ILE H H 3.248 10.623 -13.948 1.00 . A A . 8 ILE H 1 1
10 16494 1 1 8 ILE HA H 1.308 9.084 -12.687 1.00 . A A . 8 ILE HA 1 1
10 16495 1 1 8 ILE HB H 1.355 12.097 -12.954 1.00 . A A . 8 ILE HB 1 1
10 16496 1 1 8 ILE HD11 H 3.002 12.299 -9.730 1.00 . A A . 8 ILE HD11 1 1
10 16497 1 1 8 ILE HD12 H 1.893 13.063 -10.868 1.00 . A A . 8 ILE HD12 1 1
10 16498 1 1 8 ILE HD13 H 3.625 13.043 -11.204 1.00 . A A . 8 ILE HD13 1 1
10 16499 1 1 8 ILE HG12 H 2.576 10.352 -10.796 1.00 . A A . 8 ILE HG12 1 1
10 16500 1 1 8 ILE HG13 H 3.500 10.999 -12.152 1.00 . A A . 8 ILE HG13 1 1
10 16501 1 1 8 ILE HG21 H -0.743 11.337 -12.028 1.00 . A A . 8 ILE HG21 1 1
10 16502 1 1 8 ILE HG22 H 0.242 11.931 -10.692 1.00 . A A . 8 ILE HG22 1 1
10 16503 1 1 8 ILE HG23 H 0.082 10.197 -10.966 1.00 . A A . 8 ILE HG23 1 1
10 16504 1 1 8 ILE N N 2.552 9.950 -14.106 1.00 . A A . 8 ILE N 1 1
10 16505 1 1 8 ILE O O -0.956 9.508 -13.791 1.00 . A A . 8 ILE O 1 1
10 16506 1 1 9 ARG C C -1.478 9.458 -16.631 1.00 . A A . 9 ARG C 1 1
10 16507 1 1 9 ARG CA C -0.933 10.824 -16.217 1.00 . A A . 9 ARG CA 1 1
10 16508 1 1 9 ARG CB C -0.514 11.602 -17.464 1.00 . A A . 9 ARG CB 1 1
10 16509 1 1 9 ARG CD C -1.959 13.623 -17.737 1.00 . A A . 9 ARG CD 1 1
10 16510 1 1 9 ARG CG C -1.757 12.167 -18.156 1.00 . A A . 9 ARG CG 1 1
10 16511 1 1 9 ARG CZ C -0.932 14.917 -19.519 1.00 . A A . 9 ARG CZ 1 1
10 16512 1 1 9 ARG H H 1.061 11.097 -15.557 1.00 . A A . 9 ARG H 1 1
10 16513 1 1 9 ARG HA H -1.715 11.372 -15.714 1.00 . A A . 9 ARG HA 1 1
10 16514 1 1 9 ARG HB2 H 0.139 12.415 -17.179 1.00 . A A . 9 ARG HB2 1 1
10 16515 1 1 9 ARG HB3 H 0.006 10.944 -18.144 1.00 . A A . 9 ARG HB3 1 1
10 16516 1 1 9 ARG HD2 H -2.905 13.976 -18.118 1.00 . A A . 9 ARG HD2 1 1
10 16517 1 1 9 ARG HD3 H -1.959 13.688 -16.660 1.00 . A A . 9 ARG HD3 1 1
10 16518 1 1 9 ARG HE H -0.119 14.677 -17.705 1.00 . A A . 9 ARG HE 1 1
10 16519 1 1 9 ARG HG2 H -1.627 12.113 -19.227 1.00 . A A . 9 ARG HG2 1 1
10 16520 1 1 9 ARG HG3 H -2.622 11.588 -17.869 1.00 . A A . 9 ARG HG3 1 1
10 16521 1 1 9 ARG HH11 H -2.693 14.059 -19.935 1.00 . A A . 9 ARG HH11 1 1
10 16522 1 1 9 ARG HH12 H -1.982 14.976 -21.222 1.00 . A A . 9 ARG HH12 1 1
10 16523 1 1 9 ARG HH21 H 0.818 15.880 -19.388 1.00 . A A . 9 ARG HH21 1 1
10 16524 1 1 9 ARG HH22 H 0.005 16.006 -20.912 1.00 . A A . 9 ARG HH22 1 1
10 16525 1 1 9 ARG N N 0.203 10.689 -15.313 1.00 . A A . 9 ARG N 1 1
10 16526 1 1 9 ARG NE N -0.886 14.455 -18.274 1.00 . A A . 9 ARG NE 1 1
10 16527 1 1 9 ARG NH1 N -1.948 14.628 -20.285 1.00 . A A . 9 ARG NH1 1 1
10 16528 1 1 9 ARG NH2 N 0.039 15.659 -19.976 1.00 . A A . 9 ARG NH2 1 1
10 16529 1 1 9 ARG O O -2.688 9.289 -16.780 1.00 . A A . 9 ARG O 1 1
10 16530 1 1 10 GLU C C -1.722 6.447 -16.044 1.00 . A A . 10 GLU C 1 1
10 16531 1 1 10 GLU CA C -1.026 7.147 -17.210 1.00 . A A . 10 GLU CA 1 1
10 16532 1 1 10 GLU CB C 0.169 6.319 -17.721 1.00 . A A . 10 GLU CB 1 1
10 16533 1 1 10 GLU CD C 0.049 4.234 -16.305 1.00 . A A . 10 GLU CD 1 1
10 16534 1 1 10 GLU CG C 0.823 5.522 -16.582 1.00 . A A . 10 GLU CG 1 1
10 16535 1 1 10 GLU H H 0.363 8.664 -16.683 1.00 . A A . 10 GLU H 1 1
10 16536 1 1 10 GLU HA H -1.737 7.248 -18.017 1.00 . A A . 10 GLU HA 1 1
10 16537 1 1 10 GLU HB2 H -0.173 5.636 -18.482 1.00 . A A . 10 GLU HB2 1 1
10 16538 1 1 10 GLU HB3 H 0.901 6.988 -18.149 1.00 . A A . 10 GLU HB3 1 1
10 16539 1 1 10 GLU HG2 H 1.834 5.271 -16.864 1.00 . A A . 10 GLU HG2 1 1
10 16540 1 1 10 GLU HG3 H 0.849 6.122 -15.689 1.00 . A A . 10 GLU HG3 1 1
10 16541 1 1 10 GLU N N -0.591 8.485 -16.816 1.00 . A A . 10 GLU N 1 1
10 16542 1 1 10 GLU O O -2.665 5.680 -16.243 1.00 . A A . 10 GLU O 1 1
10 16543 1 1 10 GLU OE1 O -0.910 3.975 -17.014 1.00 . A A . 10 GLU OE1 1 1
10 16544 1 1 10 GLU OE2 O 0.427 3.531 -15.384 1.00 . A A . 10 GLU OE2 1 1
10 16545 1 1 11 CYS C C -3.230 6.669 -13.381 1.00 . A A . 11 CYS C 1 1
10 16546 1 1 11 CYS CA C -1.837 6.103 -13.641 1.00 . A A . 11 CYS CA 1 1
10 16547 1 1 11 CYS CB C -0.944 6.364 -12.427 1.00 . A A . 11 CYS CB 1 1
10 16548 1 1 11 CYS H H -0.497 7.331 -14.734 1.00 . A A . 11 CYS H 1 1
10 16549 1 1 11 CYS HA H -1.914 5.038 -13.795 1.00 . A A . 11 CYS HA 1 1
10 16550 1 1 11 CYS HB2 H 0.092 6.247 -12.710 1.00 . A A . 11 CYS HB2 1 1
10 16551 1 1 11 CYS HB3 H -1.107 7.370 -12.068 1.00 . A A . 11 CYS HB3 1 1
10 16552 1 1 11 CYS N N -1.252 6.714 -14.830 1.00 . A A . 11 CYS N 1 1
10 16553 1 1 11 CYS O O -4.110 5.968 -12.883 1.00 . A A . 11 CYS O 1 1
10 16554 1 1 11 CYS SG S -1.346 5.182 -11.117 1.00 . A A . 11 CYS SG 1 1
10 16555 1 1 12 ARG C C -5.821 7.776 -14.189 1.00 . A A . 12 ARG C 1 1
10 16556 1 1 12 ARG CA C -4.712 8.585 -13.527 1.00 . A A . 12 ARG CA 1 1
10 16557 1 1 12 ARG CB C -4.684 9.996 -14.114 1.00 . A A . 12 ARG CB 1 1
10 16558 1 1 12 ARG CD C -5.829 12.217 -14.137 1.00 . A A . 12 ARG CD 1 1
10 16559 1 1 12 ARG CG C -5.909 10.775 -13.632 1.00 . A A . 12 ARG CG 1 1
10 16560 1 1 12 ARG CZ C -5.256 13.557 -12.194 1.00 . A A . 12 ARG CZ 1 1
10 16561 1 1 12 ARG H H -2.682 8.446 -14.120 1.00 . A A . 12 ARG H 1 1
10 16562 1 1 12 ARG HA H -4.911 8.653 -12.467 1.00 . A A . 12 ARG HA 1 1
10 16563 1 1 12 ARG HB2 H -3.785 10.502 -13.794 1.00 . A A . 12 ARG HB2 1 1
10 16564 1 1 12 ARG HB3 H -4.699 9.937 -15.192 1.00 . A A . 12 ARG HB3 1 1
10 16565 1 1 12 ARG HD2 H -5.502 12.218 -15.165 1.00 . A A . 12 ARG HD2 1 1
10 16566 1 1 12 ARG HD3 H -6.807 12.671 -14.072 1.00 . A A . 12 ARG HD3 1 1
10 16567 1 1 12 ARG HE H -3.956 13.073 -13.635 1.00 . A A . 12 ARG HE 1 1
10 16568 1 1 12 ARG HG2 H -6.805 10.309 -14.013 1.00 . A A . 12 ARG HG2 1 1
10 16569 1 1 12 ARG HG3 H -5.932 10.775 -12.552 1.00 . A A . 12 ARG HG3 1 1
10 16570 1 1 12 ARG HH11 H -7.150 12.918 -12.315 1.00 . A A . 12 ARG HH11 1 1
10 16571 1 1 12 ARG HH12 H -6.770 13.873 -10.921 1.00 . A A . 12 ARG HH12 1 1
10 16572 1 1 12 ARG HH21 H -3.449 14.327 -11.812 1.00 . A A . 12 ARG HH21 1 1
10 16573 1 1 12 ARG HH22 H -4.673 14.670 -10.636 1.00 . A A . 12 ARG HH22 1 1
10 16574 1 1 12 ARG N N -3.421 7.938 -13.725 1.00 . A A . 12 ARG N 1 1
10 16575 1 1 12 ARG NE N -4.884 12.981 -13.331 1.00 . A A . 12 ARG NE 1 1
10 16576 1 1 12 ARG NH1 N -6.488 13.440 -11.777 1.00 . A A . 12 ARG NH1 1 1
10 16577 1 1 12 ARG NH2 N -4.392 14.238 -11.492 1.00 . A A . 12 ARG NH2 1 1
10 16578 1 1 12 ARG O O -6.898 7.600 -13.621 1.00 . A A . 12 ARG O 1 1
10 16579 1 1 13 LEU C C -6.874 5.227 -15.352 1.00 . A A . 13 LEU C 1 1
10 16580 1 1 13 LEU CA C -6.530 6.496 -16.126 1.00 . A A . 13 LEU CA 1 1
10 16581 1 1 13 LEU CB C -5.976 6.127 -17.507 1.00 . A A . 13 LEU CB 1 1
10 16582 1 1 13 LEU CD1 C -8.217 6.398 -18.618 1.00 . A A . 13 LEU CD1 1 1
10 16583 1 1 13 LEU CD2 C -6.456 4.977 -19.674 1.00 . A A . 13 LEU CD2 1 1
10 16584 1 1 13 LEU CG C -7.059 5.432 -18.343 1.00 . A A . 13 LEU CG 1 1
10 16585 1 1 13 LEU H H -4.671 7.460 -15.797 1.00 . A A . 13 LEU H 1 1
10 16586 1 1 13 LEU HA H -7.426 7.083 -16.252 1.00 . A A . 13 LEU HA 1 1
10 16587 1 1 13 LEU HB2 H -5.646 7.023 -18.014 1.00 . A A . 13 LEU HB2 1 1
10 16588 1 1 13 LEU HB3 H -5.137 5.458 -17.386 1.00 . A A . 13 LEU HB3 1 1
10 16589 1 1 13 LEU HD11 H -7.848 7.413 -18.630 1.00 . A A . 13 LEU HD11 1 1
10 16590 1 1 13 LEU HD12 H -8.962 6.297 -17.842 1.00 . A A . 13 LEU HD12 1 1
10 16591 1 1 13 LEU HD13 H -8.661 6.164 -19.574 1.00 . A A . 13 LEU HD13 1 1
10 16592 1 1 13 LEU HD21 H -6.041 5.831 -20.192 1.00 . A A . 13 LEU HD21 1 1
10 16593 1 1 13 LEU HD22 H -7.225 4.525 -20.282 1.00 . A A . 13 LEU HD22 1 1
10 16594 1 1 13 LEU HD23 H -5.674 4.255 -19.487 1.00 . A A . 13 LEU HD23 1 1
10 16595 1 1 13 LEU HG H -7.431 4.572 -17.807 1.00 . A A . 13 LEU HG 1 1
10 16596 1 1 13 LEU N N -5.549 7.287 -15.394 1.00 . A A . 13 LEU N 1 1
10 16597 1 1 13 LEU O O -8.046 4.885 -15.190 1.00 . A A . 13 LEU O 1 1
10 16598 1 1 14 ALA C C -6.685 3.608 -12.763 1.00 . A A . 14 ALA C 1 1
10 16599 1 1 14 ALA CA C -6.053 3.303 -14.118 1.00 . A A . 14 ALA CA 1 1
10 16600 1 1 14 ALA CB C -4.718 2.586 -13.909 1.00 . A A . 14 ALA CB 1 1
10 16601 1 1 14 ALA H H -4.933 4.853 -15.033 1.00 . A A . 14 ALA H 1 1
10 16602 1 1 14 ALA HA H -6.712 2.655 -14.676 1.00 . A A . 14 ALA HA 1 1
10 16603 1 1 14 ALA HB1 H -4.194 3.033 -13.077 1.00 . A A . 14 ALA HB1 1 1
10 16604 1 1 14 ALA HB2 H -4.117 2.676 -14.802 1.00 . A A . 14 ALA HB2 1 1
10 16605 1 1 14 ALA HB3 H -4.899 1.542 -13.700 1.00 . A A . 14 ALA HB3 1 1
10 16606 1 1 14 ALA N N -5.846 4.533 -14.874 1.00 . A A . 14 ALA N 1 1
10 16607 1 1 14 ALA O O -7.428 2.793 -12.217 1.00 . A A . 14 ALA O 1 1
10 16608 1 1 15 GLN C C -8.391 5.612 -11.081 1.00 . A A . 15 GLN C 1 1
10 16609 1 1 15 GLN CA C -6.932 5.189 -10.937 1.00 . A A . 15 GLN CA 1 1
10 16610 1 1 15 GLN CB C -6.117 6.348 -10.363 1.00 . A A . 15 GLN CB 1 1
10 16611 1 1 15 GLN CD C -5.759 7.588 -8.220 1.00 . A A . 15 GLN CD 1 1
10 16612 1 1 15 GLN CG C -6.781 6.854 -9.080 1.00 . A A . 15 GLN CG 1 1
10 16613 1 1 15 GLN H H -5.790 5.397 -12.709 1.00 . A A . 15 GLN H 1 1
10 16614 1 1 15 GLN HA H -6.876 4.353 -10.257 1.00 . A A . 15 GLN HA 1 1
10 16615 1 1 15 GLN HB2 H -5.115 6.009 -10.141 1.00 . A A . 15 GLN HB2 1 1
10 16616 1 1 15 GLN HB3 H -6.074 7.151 -11.084 1.00 . A A . 15 GLN HB3 1 1
10 16617 1 1 15 GLN HE21 H -4.649 5.972 -7.901 1.00 . A A . 15 GLN HE21 1 1
10 16618 1 1 15 GLN HE22 H -4.087 7.395 -7.164 1.00 . A A . 15 GLN HE22 1 1
10 16619 1 1 15 GLN HG2 H -7.585 7.529 -9.335 1.00 . A A . 15 GLN HG2 1 1
10 16620 1 1 15 GLN HG3 H -7.178 6.016 -8.527 1.00 . A A . 15 GLN HG3 1 1
10 16621 1 1 15 GLN N N -6.387 4.787 -12.229 1.00 . A A . 15 GLN N 1 1
10 16622 1 1 15 GLN NE2 N -4.748 6.930 -7.719 1.00 . A A . 15 GLN NE2 1 1
10 16623 1 1 15 GLN O O -9.162 5.557 -10.123 1.00 . A A . 15 GLN O 1 1
10 16624 1 1 15 GLN OE1 O -5.884 8.791 -7.995 1.00 . A A . 15 GLN OE1 1 1
10 16625 1 1 16 LEU C C -10.424 7.774 -11.827 1.00 . A A . 16 LEU C 1 1
10 16626 1 1 16 LEU CA C -10.133 6.460 -12.547 1.00 . A A . 16 LEU CA 1 1
10 16627 1 1 16 LEU CB C -11.115 5.381 -12.073 1.00 . A A . 16 LEU CB 1 1
10 16628 1 1 16 LEU CD1 C -12.993 6.844 -12.868 1.00 . A A . 16 LEU CD1 1 1
10 16629 1 1 16 LEU CD2 C -12.135 5.021 -14.350 1.00 . A A . 16 LEU CD2 1 1
10 16630 1 1 16 LEU CG C -12.412 5.429 -12.896 1.00 . A A . 16 LEU CG 1 1
10 16631 1 1 16 LEU H H -8.105 6.053 -13.013 1.00 . A A . 16 LEU H 1 1
10 16632 1 1 16 LEU HA H -10.252 6.610 -13.607 1.00 . A A . 16 LEU HA 1 1
10 16633 1 1 16 LEU HB2 H -10.656 4.408 -12.177 1.00 . A A . 16 LEU HB2 1 1
10 16634 1 1 16 LEU HB3 H -11.351 5.551 -11.032 1.00 . A A . 16 LEU HB3 1 1
10 16635 1 1 16 LEU HD11 H -14.012 6.819 -13.222 1.00 . A A . 16 LEU HD11 1 1
10 16636 1 1 16 LEU HD12 H -12.408 7.488 -13.506 1.00 . A A . 16 LEU HD12 1 1
10 16637 1 1 16 LEU HD13 H -12.972 7.221 -11.857 1.00 . A A . 16 LEU HD13 1 1
10 16638 1 1 16 LEU HD21 H -11.141 4.609 -14.432 1.00 . A A . 16 LEU HD21 1 1
10 16639 1 1 16 LEU HD22 H -12.219 5.889 -14.988 1.00 . A A . 16 LEU HD22 1 1
10 16640 1 1 16 LEU HD23 H -12.857 4.279 -14.658 1.00 . A A . 16 LEU HD23 1 1
10 16641 1 1 16 LEU HG H -13.129 4.744 -12.464 1.00 . A A . 16 LEU HG 1 1
10 16642 1 1 16 LEU N N -8.763 6.031 -12.287 1.00 . A A . 16 LEU N 1 1
10 16643 1 1 16 LEU O O -10.597 7.799 -10.609 1.00 . A A . 16 LEU O 1 1
10 16644 1 1 17 LYS C C -11.595 11.011 -12.969 1.00 . A A . 17 LYS C 1 1
10 16645 1 1 17 LYS CA C -10.749 10.173 -12.014 1.00 . A A . 17 LYS CA 1 1
10 16646 1 1 17 LYS CB C -9.434 10.899 -11.722 1.00 . A A . 17 LYS CB 1 1
10 16647 1 1 17 LYS CD C -9.388 10.930 -9.222 1.00 . A A . 17 LYS CD 1 1
10 16648 1 1 17 LYS CE C -10.294 11.447 -8.102 1.00 . A A . 17 LYS CE 1 1
10 16649 1 1 17 LYS CG C -9.598 11.776 -10.479 1.00 . A A . 17 LYS CG 1 1
10 16650 1 1 17 LYS H H -10.332 8.780 -13.555 1.00 . A A . 17 LYS H 1 1
10 16651 1 1 17 LYS HA H -11.291 10.046 -11.089 1.00 . A A . 17 LYS HA 1 1
10 16652 1 1 17 LYS HB2 H -8.652 10.172 -11.550 1.00 . A A . 17 LYS HB2 1 1
10 16653 1 1 17 LYS HB3 H -9.170 11.518 -12.566 1.00 . A A . 17 LYS HB3 1 1
10 16654 1 1 17 LYS HD2 H -9.632 9.901 -9.436 1.00 . A A . 17 LYS HD2 1 1
10 16655 1 1 17 LYS HD3 H -8.357 10.999 -8.909 1.00 . A A . 17 LYS HD3 1 1
10 16656 1 1 17 LYS HE2 H -9.993 11.006 -7.163 1.00 . A A . 17 LYS HE2 1 1
10 16657 1 1 17 LYS HE3 H -10.210 12.522 -8.038 1.00 . A A . 17 LYS HE3 1 1
10 16658 1 1 17 LYS HG2 H -8.868 12.573 -10.504 1.00 . A A . 17 LYS HG2 1 1
10 16659 1 1 17 LYS HG3 H -10.591 12.198 -10.466 1.00 . A A . 17 LYS HG3 1 1
10 16660 1 1 17 LYS HZ1 H -12.304 11.311 -7.577 1.00 . A A . 17 LYS HZ1 1 1
10 16661 1 1 17 LYS HZ2 H -11.767 10.055 -8.583 1.00 . A A . 17 LYS HZ2 1 1
10 16662 1 1 17 LYS HZ3 H -12.037 11.604 -9.230 1.00 . A A . 17 LYS HZ3 1 1
10 16663 1 1 17 LYS N N -10.478 8.862 -12.590 1.00 . A A . 17 LYS N 1 1
10 16664 1 1 17 LYS NZ N -11.707 11.076 -8.396 1.00 . A A . 17 LYS NZ 1 1
10 16665 1 1 17 LYS O O -11.615 10.761 -14.174 1.00 . A A . 17 LYS O 1 1
10 16666 1 1 18 ASN C C -12.713 14.335 -13.060 1.00 . A A . 18 ASN C 1 1
10 16667 1 1 18 ASN CA C -13.136 12.880 -13.224 1.00 . A A . 18 ASN CA 1 1
10 16668 1 1 18 ASN CB C -14.598 12.723 -12.803 1.00 . A A . 18 ASN CB 1 1
10 16669 1 1 18 ASN CG C -15.129 11.367 -13.254 1.00 . A A . 18 ASN CG 1 1
10 16670 1 1 18 ASN H H -12.229 12.151 -11.451 1.00 . A A . 18 ASN H 1 1
10 16671 1 1 18 ASN HA H -13.042 12.603 -14.264 1.00 . A A . 18 ASN HA 1 1
10 16672 1 1 18 ASN HB2 H -14.670 12.795 -11.727 1.00 . A A . 18 ASN HB2 1 1
10 16673 1 1 18 ASN HB3 H -15.188 13.507 -13.254 1.00 . A A . 18 ASN HB3 1 1
10 16674 1 1 18 ASN HD21 H -16.624 12.140 -14.310 1.00 . A A . 18 ASN HD21 1 1
10 16675 1 1 18 ASN HD22 H -16.530 10.446 -14.321 1.00 . A A . 18 ASN HD22 1 1
10 16676 1 1 18 ASN N N -12.289 12.004 -12.418 1.00 . A A . 18 ASN N 1 1
10 16677 1 1 18 ASN ND2 N -16.181 11.314 -14.026 1.00 . A A . 18 ASN ND2 1 1
10 16678 1 1 18 ASN O O -11.671 14.626 -12.472 1.00 . A A . 18 ASN O 1 1
10 16679 1 1 18 ASN OD1 O -14.574 10.330 -12.895 1.00 . A A . 18 ASN OD1 1 1
10 16680 1 1 19 ASN C C -13.306 17.138 -12.042 1.00 . A A . 19 ASN C 1 1
10 16681 1 1 19 ASN CA C -13.227 16.668 -13.492 1.00 . A A . 19 ASN CA 1 1
10 16682 1 1 19 ASN CB C -14.216 17.467 -14.344 1.00 . A A . 19 ASN CB 1 1
10 16683 1 1 19 ASN CG C -13.519 18.674 -14.960 1.00 . A A . 19 ASN CG 1 1
10 16684 1 1 19 ASN H H -14.342 14.953 -14.043 1.00 . A A . 19 ASN H 1 1
10 16685 1 1 19 ASN HA H -12.229 16.843 -13.863 1.00 . A A . 19 ASN HA 1 1
10 16686 1 1 19 ASN HB2 H -14.603 16.835 -15.130 1.00 . A A . 19 ASN HB2 1 1
10 16687 1 1 19 ASN HB3 H -15.033 17.805 -13.723 1.00 . A A . 19 ASN HB3 1 1
10 16688 1 1 19 ASN HD21 H -14.062 18.225 -16.816 1.00 . A A . 19 ASN HD21 1 1
10 16689 1 1 19 ASN HD22 H -13.127 19.632 -16.653 1.00 . A A . 19 ASN HD22 1 1
10 16690 1 1 19 ASN N N -13.526 15.245 -13.586 1.00 . A A . 19 ASN N 1 1
10 16691 1 1 19 ASN ND2 N -13.574 18.860 -16.249 1.00 . A A . 19 ASN ND2 1 1
10 16692 1 1 19 ASN O O -13.197 18.332 -11.760 1.00 . A A . 19 ASN O 1 1
10 16693 1 1 19 ASN OD1 O -12.907 19.470 -14.247 1.00 . A A . 19 ASN OD1 1 1
10 16694 1 1 20 SER C C -12.273 16.214 -9.003 1.00 . A A . 20 SER C 1 1
10 16695 1 1 20 SER CA C -13.588 16.522 -9.711 1.00 . A A . 20 SER CA 1 1
10 16696 1 1 20 SER CB C -14.718 15.723 -9.062 1.00 . A A . 20 SER CB 1 1
10 16697 1 1 20 SER H H -13.576 15.257 -11.412 1.00 . A A . 20 SER H 1 1
10 16698 1 1 20 SER HA H -13.802 17.576 -9.609 1.00 . A A . 20 SER HA 1 1
10 16699 1 1 20 SER HB2 H -15.534 16.383 -8.814 1.00 . A A . 20 SER HB2 1 1
10 16700 1 1 20 SER HB3 H -15.068 14.969 -9.755 1.00 . A A . 20 SER HB3 1 1
10 16701 1 1 20 SER HG H -14.969 14.643 -7.463 1.00 . A A . 20 SER HG 1 1
10 16702 1 1 20 SER N N -13.496 16.193 -11.128 1.00 . A A . 20 SER N 1 1
10 16703 1 1 20 SER O O -11.485 15.391 -9.467 1.00 . A A . 20 SER O 1 1
10 16704 1 1 20 SER OG O -14.237 15.108 -7.875 1.00 . A A . 20 SER OG 1 1
10 16705 1 1 21 GLY C C -11.072 15.749 -5.924 1.00 . A A . 21 GLY C 1 1
10 16706 1 1 21 GLY CA C -10.819 16.670 -7.111 1.00 . A A . 21 GLY CA 1 1
10 16707 1 1 21 GLY H H -12.707 17.526 -7.554 1.00 . A A . 21 GLY H 1 1
10 16708 1 1 21 GLY HA2 H -10.072 16.227 -7.754 1.00 . A A . 21 GLY HA2 1 1
10 16709 1 1 21 GLY HA3 H -10.458 17.621 -6.750 1.00 . A A . 21 GLY HA3 1 1
10 16710 1 1 21 GLY N N -12.043 16.882 -7.876 1.00 . A A . 21 GLY N 1 1
10 16711 1 1 21 GLY O O -11.351 16.209 -4.817 1.00 . A A . 21 GLY O 1 1
10 16712 1 1 22 GLY C C -12.605 12.909 -5.157 1.00 . A A . 22 GLY C 1 1
10 16713 1 1 22 GLY CA C -11.191 13.468 -5.100 1.00 . A A . 22 GLY CA 1 1
10 16714 1 1 22 GLY H H -10.745 14.136 -7.063 1.00 . A A . 22 GLY H 1 1
10 16715 1 1 22 GLY HA2 H -10.486 12.657 -5.213 1.00 . A A . 22 GLY HA2 1 1
10 16716 1 1 22 GLY HA3 H -11.041 13.940 -4.142 1.00 . A A . 22 GLY HA3 1 1
10 16717 1 1 22 GLY N N -10.971 14.446 -6.160 1.00 . A A . 22 GLY N 1 1
10 16718 1 1 22 GLY O O -13.121 12.598 -6.231 1.00 . A A . 22 GLY O 1 1
10 16719 1 1 23 THR C C -14.703 10.959 -4.681 1.00 . A A . 23 THR C 1 1
10 16720 1 1 23 THR CA C -14.581 12.269 -3.910 1.00 . A A . 23 THR CA 1 1
10 16721 1 1 23 THR CB C -15.569 13.293 -4.473 1.00 . A A . 23 THR CB 1 1
10 16722 1 1 23 THR CG2 C -16.926 13.128 -3.784 1.00 . A A . 23 THR CG2 1 1
10 16723 1 1 23 THR H H -12.762 13.057 -3.171 1.00 . A A . 23 THR H 1 1
10 16724 1 1 23 THR HA H -14.818 12.090 -2.874 1.00 . A A . 23 THR HA 1 1
10 16725 1 1 23 THR HB H -15.689 13.133 -5.534 1.00 . A A . 23 THR HB 1 1
10 16726 1 1 23 THR HG1 H -14.816 14.666 -3.320 1.00 . A A . 23 THR HG1 1 1
10 16727 1 1 23 THR HG21 H -17.708 13.481 -4.441 1.00 . A A . 23 THR HG21 1 1
10 16728 1 1 23 THR HG22 H -16.936 13.703 -2.870 1.00 . A A . 23 THR HG22 1 1
10 16729 1 1 23 THR HG23 H -17.090 12.086 -3.558 1.00 . A A . 23 THR HG23 1 1
10 16730 1 1 23 THR N N -13.226 12.790 -3.993 1.00 . A A . 23 THR N 1 1
10 16731 1 1 23 THR O O -13.761 10.167 -4.727 1.00 . A A . 23 THR O 1 1
10 16732 1 1 23 THR OG1 O -15.075 14.603 -4.244 1.00 . A A . 23 THR OG1 1 1
10 16733 1 1 24 ASN C C -15.511 8.311 -5.329 1.00 . A A . 24 ASN C 1 1
10 16734 1 1 24 ASN CA C -16.103 9.519 -6.048 1.00 . A A . 24 ASN CA 1 1
10 16735 1 1 24 ASN CB C -15.473 9.646 -7.437 1.00 . A A . 24 ASN CB 1 1
10 16736 1 1 24 ASN CG C -16.168 10.752 -8.226 1.00 . A A . 24 ASN CG 1 1
10 16737 1 1 24 ASN H H -16.581 11.405 -5.210 1.00 . A A . 24 ASN H 1 1
10 16738 1 1 24 ASN HA H -17.166 9.375 -6.160 1.00 . A A . 24 ASN HA 1 1
10 16739 1 1 24 ASN HB2 H -14.424 9.884 -7.335 1.00 . A A . 24 ASN HB2 1 1
10 16740 1 1 24 ASN HB3 H -15.579 8.710 -7.966 1.00 . A A . 24 ASN HB3 1 1
10 16741 1 1 24 ASN HD21 H -15.841 9.901 -9.990 1.00 . A A . 24 ASN HD21 1 1
10 16742 1 1 24 ASN HD22 H -16.680 11.377 -10.040 1.00 . A A . 24 ASN HD22 1 1
10 16743 1 1 24 ASN N N -15.867 10.737 -5.282 1.00 . A A . 24 ASN N 1 1
10 16744 1 1 24 ASN ND2 N -16.235 10.670 -9.527 1.00 . A A . 24 ASN ND2 1 1
10 16745 1 1 24 ASN O O -16.129 7.753 -4.422 1.00 . A A . 24 ASN O 1 1
10 16746 1 1 24 ASN OD1 O -16.660 11.717 -7.641 1.00 . A A . 24 ASN OD1 1 1
10 16747 1 1 25 GLY C C -13.192 7.101 -3.709 1.00 . A A . 25 GLY C 1 1
10 16748 1 1 25 GLY CA C -13.648 6.769 -5.126 1.00 . A A . 25 GLY CA 1 1
10 16749 1 1 25 GLY H H -13.867 8.394 -6.468 1.00 . A A . 25 GLY H 1 1
10 16750 1 1 25 GLY HA2 H -14.335 5.934 -5.094 1.00 . A A . 25 GLY HA2 1 1
10 16751 1 1 25 GLY HA3 H -12.787 6.497 -5.719 1.00 . A A . 25 GLY HA3 1 1
10 16752 1 1 25 GLY N N -14.313 7.911 -5.740 1.00 . A A . 25 GLY N 1 1
10 16753 1 1 25 GLY O O -13.536 8.149 -3.165 1.00 . A A . 25 GLY O 1 1
10 16754 1 1 26 ASP C C -10.744 7.384 -1.767 1.00 . A A . 26 ASP C 1 1
10 16755 1 1 26 ASP CA C -11.916 6.408 -1.762 1.00 . A A . 26 ASP CA 1 1
10 16756 1 1 26 ASP CB C -11.472 5.075 -1.158 1.00 . A A . 26 ASP CB 1 1
10 16757 1 1 26 ASP CG C -12.563 4.028 -1.349 1.00 . A A . 26 ASP CG 1 1
10 16758 1 1 26 ASP H H -12.171 5.382 -3.599 1.00 . A A . 26 ASP H 1 1
10 16759 1 1 26 ASP HA H -12.711 6.819 -1.157 1.00 . A A . 26 ASP HA 1 1
10 16760 1 1 26 ASP HB2 H -10.566 4.744 -1.645 1.00 . A A . 26 ASP HB2 1 1
10 16761 1 1 26 ASP HB3 H -11.284 5.205 -0.102 1.00 . A A . 26 ASP HB3 1 1
10 16762 1 1 26 ASP N N -12.414 6.200 -3.117 1.00 . A A . 26 ASP N 1 1
10 16763 1 1 26 ASP O O -10.345 7.883 -2.819 1.00 . A A . 26 ASP O 1 1
10 16764 1 1 26 ASP OD1 O -13.621 4.386 -1.840 1.00 . A A . 26 ASP OD1 1 1
10 16765 1 1 26 ASP OD2 O -12.325 2.882 -1.003 1.00 . A A . 26 ASP OD2 1 1
10 16766 1 1 27 ARG C C -8.357 8.371 0.868 1.00 . A A . 27 ARG C 1 1
10 16767 1 1 27 ARG CA C -9.069 8.568 -0.467 1.00 . A A . 27 ARG CA 1 1
10 16768 1 1 27 ARG CB C -9.559 10.013 -0.578 1.00 . A A . 27 ARG CB 1 1
10 16769 1 1 27 ARG CD C -8.836 12.394 -0.802 1.00 . A A . 27 ARG CD 1 1
10 16770 1 1 27 ARG CG C -8.360 10.962 -0.554 1.00 . A A . 27 ARG CG 1 1
10 16771 1 1 27 ARG CZ C -10.262 14.008 0.320 1.00 . A A . 27 ARG CZ 1 1
10 16772 1 1 27 ARG H H -10.556 7.222 0.219 1.00 . A A . 27 ARG H 1 1
10 16773 1 1 27 ARG HA H -8.373 8.373 -1.268 1.00 . A A . 27 ARG HA 1 1
10 16774 1 1 27 ARG HB2 H -10.100 10.139 -1.506 1.00 . A A . 27 ARG HB2 1 1
10 16775 1 1 27 ARG HB3 H -10.211 10.237 0.253 1.00 . A A . 27 ARG HB3 1 1
10 16776 1 1 27 ARG HD2 H -8.008 13.074 -0.672 1.00 . A A . 27 ARG HD2 1 1
10 16777 1 1 27 ARG HD3 H -9.209 12.475 -1.813 1.00 . A A . 27 ARG HD3 1 1
10 16778 1 1 27 ARG HE H -10.347 12.034 0.640 1.00 . A A . 27 ARG HE 1 1
10 16779 1 1 27 ARG HG2 H -7.875 10.904 0.410 1.00 . A A . 27 ARG HG2 1 1
10 16780 1 1 27 ARG HG3 H -7.659 10.678 -1.326 1.00 . A A . 27 ARG HG3 1 1
10 16781 1 1 27 ARG HH11 H -8.940 14.742 -0.992 1.00 . A A . 27 ARG HH11 1 1
10 16782 1 1 27 ARG HH12 H -9.945 15.913 -0.206 1.00 . A A . 27 ARG HH12 1 1
10 16783 1 1 27 ARG HH21 H -11.668 13.564 1.674 1.00 . A A . 27 ARG HH21 1 1
10 16784 1 1 27 ARG HH22 H -11.489 15.247 1.304 1.00 . A A . 27 ARG HH22 1 1
10 16785 1 1 27 ARG N N -10.197 7.650 -0.586 1.00 . A A . 27 ARG N 1 1
10 16786 1 1 27 ARG NE N -9.895 12.743 0.137 1.00 . A A . 27 ARG NE 1 1
10 16787 1 1 27 ARG NH1 N -9.669 14.962 -0.344 1.00 . A A . 27 ARG NH1 1 1
10 16788 1 1 27 ARG NH2 N -11.213 14.295 1.166 1.00 . A A . 27 ARG NH2 1 1
10 16789 1 1 27 ARG O O -7.131 8.464 0.946 1.00 . A A . 27 ARG O 1 1
10 16790 1 1 28 ASN C C -7.726 6.615 3.270 1.00 . A A . 28 ASN C 1 1
10 16791 1 1 28 ASN CA C -8.561 7.891 3.239 1.00 . A A . 28 ASN CA 1 1
10 16792 1 1 28 ASN CB C -9.681 7.797 4.278 1.00 . A A . 28 ASN CB 1 1
10 16793 1 1 28 ASN CG C -10.230 9.185 4.581 1.00 . A A . 28 ASN CG 1 1
10 16794 1 1 28 ASN H H -10.101 8.037 1.789 1.00 . A A . 28 ASN H 1 1
10 16795 1 1 28 ASN HA H -7.929 8.730 3.485 1.00 . A A . 28 ASN HA 1 1
10 16796 1 1 28 ASN HB2 H -10.474 7.173 3.894 1.00 . A A . 28 ASN HB2 1 1
10 16797 1 1 28 ASN HB3 H -9.290 7.360 5.186 1.00 . A A . 28 ASN HB3 1 1
10 16798 1 1 28 ASN HD21 H -8.556 9.819 5.441 1.00 . A A . 28 ASN HD21 1 1
10 16799 1 1 28 ASN HD22 H -9.817 10.955 5.384 1.00 . A A . 28 ASN HD22 1 1
10 16800 1 1 28 ASN N N -9.131 8.099 1.912 1.00 . A A . 28 ASN N 1 1
10 16801 1 1 28 ASN ND2 N -9.472 10.059 5.186 1.00 . A A . 28 ASN ND2 1 1
10 16802 1 1 28 ASN O O -6.918 6.415 4.178 1.00 . A A . 28 ASN O 1 1
10 16803 1 1 28 ASN OD1 O -11.379 9.484 4.258 1.00 . A A . 28 ASN OD1 1 1
10 16804 1 1 29 SER C C -7.832 3.443 3.085 1.00 . A A . 29 SER C 1 1
10 16805 1 1 29 SER CA C -7.193 4.499 2.190 1.00 . A A . 29 SER CA 1 1
10 16806 1 1 29 SER CB C -5.735 4.708 2.602 1.00 . A A . 29 SER CB 1 1
10 16807 1 1 29 SER H H -8.588 5.974 1.583 1.00 . A A . 29 SER H 1 1
10 16808 1 1 29 SER HA H -7.218 4.150 1.169 1.00 . A A . 29 SER HA 1 1
10 16809 1 1 29 SER HB2 H -5.104 4.027 2.057 1.00 . A A . 29 SER HB2 1 1
10 16810 1 1 29 SER HB3 H -5.440 5.725 2.379 1.00 . A A . 29 SER HB3 1 1
10 16811 1 1 29 SER HG H -4.943 5.062 4.344 1.00 . A A . 29 SER HG 1 1
10 16812 1 1 29 SER N N -7.930 5.757 2.274 1.00 . A A . 29 SER N 1 1
10 16813 1 1 29 SER O O -7.205 2.442 3.428 1.00 . A A . 29 SER O 1 1
10 16814 1 1 29 SER OG O -5.600 4.455 3.995 1.00 . A A . 29 SER OG 1 1
10 16815 1 1 30 GLY C C -10.727 1.844 3.492 1.00 . A A . 30 GLY C 1 1
10 16816 1 1 30 GLY CA C -9.803 2.735 4.316 1.00 . A A . 30 GLY CA 1 1
10 16817 1 1 30 GLY H H -9.537 4.489 3.156 1.00 . A A . 30 GLY H 1 1
10 16818 1 1 30 GLY HA2 H -9.088 2.116 4.840 1.00 . A A . 30 GLY HA2 1 1
10 16819 1 1 30 GLY HA3 H -10.391 3.285 5.033 1.00 . A A . 30 GLY HA3 1 1
10 16820 1 1 30 GLY N N -9.087 3.673 3.460 1.00 . A A . 30 GLY N 1 1
10 16821 1 1 30 GLY O O -11.291 2.279 2.488 1.00 . A A . 30 GLY O 1 1
10 16822 1 1 31 ALA C C -11.082 -0.797 1.917 1.00 . A A . 31 ALA C 1 1
10 16823 1 1 31 ALA CA C -11.738 -0.347 3.218 1.00 . A A . 31 ALA CA 1 1
10 16824 1 1 31 ALA CB C -13.088 0.304 2.913 1.00 . A A . 31 ALA CB 1 1
10 16825 1 1 31 ALA H H -10.404 0.306 4.731 1.00 . A A . 31 ALA H 1 1
10 16826 1 1 31 ALA HA H -11.901 -1.209 3.847 1.00 . A A . 31 ALA HA 1 1
10 16827 1 1 31 ALA HB1 H -13.282 1.085 3.634 1.00 . A A . 31 ALA HB1 1 1
10 16828 1 1 31 ALA HB2 H -13.868 -0.441 2.972 1.00 . A A . 31 ALA HB2 1 1
10 16829 1 1 31 ALA HB3 H -13.067 0.727 1.920 1.00 . A A . 31 ALA HB3 1 1
10 16830 1 1 31 ALA N N -10.879 0.596 3.924 1.00 . A A . 31 ALA N 1 1
10 16831 1 1 31 ALA O O -10.831 0.013 1.025 1.00 . A A . 31 ALA O 1 1
10 16832 1 1 32 ASN C C -10.474 -4.133 0.497 1.00 . A A . 32 ASN C 1 1
10 16833 1 1 32 ASN CA C -10.184 -2.641 0.617 1.00 . A A . 32 ASN CA 1 1
10 16834 1 1 32 ASN CB C -8.673 -2.415 0.668 1.00 . A A . 32 ASN CB 1 1
10 16835 1 1 32 ASN CG C -8.098 -3.006 1.951 1.00 . A A . 32 ASN CG 1 1
10 16836 1 1 32 ASN H H -11.034 -2.692 2.559 1.00 . A A . 32 ASN H 1 1
10 16837 1 1 32 ASN HA H -10.584 -2.136 -0.249 1.00 . A A . 32 ASN HA 1 1
10 16838 1 1 32 ASN HB2 H -8.211 -2.892 -0.185 1.00 . A A . 32 ASN HB2 1 1
10 16839 1 1 32 ASN HB3 H -8.468 -1.355 0.640 1.00 . A A . 32 ASN HB3 1 1
10 16840 1 1 32 ASN HD21 H -7.258 -4.553 1.034 1.00 . A A . 32 ASN HD21 1 1
10 16841 1 1 32 ASN HD22 H -7.034 -4.498 2.716 1.00 . A A . 32 ASN HD22 1 1
10 16842 1 1 32 ASN N N -10.811 -2.094 1.816 1.00 . A A . 32 ASN N 1 1
10 16843 1 1 32 ASN ND2 N -7.405 -4.111 1.896 1.00 . A A . 32 ASN ND2 1 1
10 16844 1 1 32 ASN O O -10.664 -4.821 1.500 1.00 . A A . 32 ASN O 1 1
10 16845 1 1 32 ASN OD1 O -8.285 -2.447 3.031 1.00 . A A . 32 ASN OD1 1 1
10 16846 1 1 33 ASN C C -9.611 -6.897 -0.480 1.00 . A A . 33 ASN C 1 1
10 16847 1 1 33 ASN CA C -10.773 -6.042 -0.973 1.00 . A A . 33 ASN CA 1 1
10 16848 1 1 33 ASN CB C -10.991 -6.288 -2.467 1.00 . A A . 33 ASN CB 1 1
10 16849 1 1 33 ASN CG C -11.483 -5.012 -3.140 1.00 . A A . 33 ASN CG 1 1
10 16850 1 1 33 ASN H H -10.347 -4.033 -1.497 1.00 . A A . 33 ASN H 1 1
10 16851 1 1 33 ASN HA H -11.668 -6.323 -0.441 1.00 . A A . 33 ASN HA 1 1
10 16852 1 1 33 ASN HB2 H -10.059 -6.596 -2.920 1.00 . A A . 33 ASN HB2 1 1
10 16853 1 1 33 ASN HB3 H -11.727 -7.067 -2.598 1.00 . A A . 33 ASN HB3 1 1
10 16854 1 1 33 ASN HD21 H -10.193 -5.132 -4.645 1.00 . A A . 33 ASN HD21 1 1
10 16855 1 1 33 ASN HD22 H -11.235 -3.793 -4.688 1.00 . A A . 33 ASN HD22 1 1
10 16856 1 1 33 ASN N N -10.506 -4.629 -0.736 1.00 . A A . 33 ASN N 1 1
10 16857 1 1 33 ASN ND2 N -10.924 -4.613 -4.250 1.00 . A A . 33 ASN ND2 1 1
10 16858 1 1 33 ASN O O -8.895 -6.513 0.445 1.00 . A A . 33 ASN O 1 1
10 16859 1 1 33 ASN OD1 O -12.402 -4.362 -2.643 1.00 . A A . 33 ASN OD1 1 1
10 16860 1 1 34 GLY C C -8.882 -10.104 0.144 1.00 . A A . 34 GLY C 1 1
10 16861 1 1 34 GLY CA C -8.353 -8.960 -0.714 1.00 . A A . 34 GLY CA 1 1
10 16862 1 1 34 GLY H H -10.033 -8.313 -1.830 1.00 . A A . 34 GLY H 1 1
10 16863 1 1 34 GLY HA2 H -7.892 -9.365 -1.604 1.00 . A A . 34 GLY HA2 1 1
10 16864 1 1 34 GLY HA3 H -7.614 -8.410 -0.151 1.00 . A A . 34 GLY HA3 1 1
10 16865 1 1 34 GLY N N -9.431 -8.057 -1.100 1.00 . A A . 34 GLY N 1 1
10 16866 1 1 34 GLY O O -9.516 -9.878 1.174 1.00 . A A . 34 GLY O 1 1
10 16867 1 1 35 GLY C C -8.252 -13.737 0.076 1.00 . A A . 35 GLY C 1 1
10 16868 1 1 35 GLY CA C -9.070 -12.505 0.450 1.00 . A A . 35 GLY CA 1 1
10 16869 1 1 35 GLY H H -8.105 -11.453 -1.116 1.00 . A A . 35 GLY H 1 1
10 16870 1 1 35 GLY HA2 H -8.970 -12.319 1.510 1.00 . A A . 35 GLY HA2 1 1
10 16871 1 1 35 GLY HA3 H -10.109 -12.688 0.217 1.00 . A A . 35 GLY HA3 1 1
10 16872 1 1 35 GLY N N -8.615 -11.332 -0.288 1.00 . A A . 35 GLY N 1 1
10 16873 1 1 35 GLY O O -7.186 -13.979 0.642 1.00 . A A . 35 GLY O 1 1
10 16874 1 1 36 GLY C C -6.822 -15.365 -2.129 1.00 . A A . 36 GLY C 1 1
10 16875 1 1 36 GLY CA C -8.066 -15.715 -1.319 1.00 . A A . 36 GLY CA 1 1
10 16876 1 1 36 GLY H H -9.613 -14.268 -1.292 1.00 . A A . 36 GLY H 1 1
10 16877 1 1 36 GLY HA2 H -7.776 -16.293 -0.452 1.00 . A A . 36 GLY HA2 1 1
10 16878 1 1 36 GLY HA3 H -8.732 -16.304 -1.932 1.00 . A A . 36 GLY HA3 1 1
10 16879 1 1 36 GLY N N -8.759 -14.510 -0.878 1.00 . A A . 36 GLY N 1 1
10 16880 1 1 36 GLY O O -6.695 -15.773 -3.283 1.00 . A A . 36 GLY O 1 1
10 16881 1 1 37 GLU C C -4.851 -14.040 -3.663 1.00 . A A . 37 GLU C 1 1
10 16882 1 1 37 GLU CA C -4.668 -14.194 -2.156 1.00 . A A . 37 GLU CA 1 1
10 16883 1 1 37 GLU CB C -3.563 -15.217 -1.874 1.00 . A A . 37 GLU CB 1 1
10 16884 1 1 37 GLU CD C -2.937 -17.633 -2.069 1.00 . A A . 37 GLU CD 1 1
10 16885 1 1 37 GLU CG C -4.083 -16.629 -2.150 1.00 . A A . 37 GLU CG 1 1
10 16886 1 1 37 GLU H H -6.085 -14.326 -0.585 1.00 . A A . 37 GLU H 1 1
10 16887 1 1 37 GLU HA H -4.367 -13.243 -1.746 1.00 . A A . 37 GLU HA 1 1
10 16888 1 1 37 GLU HB2 H -2.715 -15.014 -2.514 1.00 . A A . 37 GLU HB2 1 1
10 16889 1 1 37 GLU HB3 H -3.259 -15.144 -0.842 1.00 . A A . 37 GLU HB3 1 1
10 16890 1 1 37 GLU HG2 H -4.834 -16.884 -1.416 1.00 . A A . 37 GLU HG2 1 1
10 16891 1 1 37 GLU HG3 H -4.519 -16.665 -3.138 1.00 . A A . 37 GLU HG3 1 1
10 16892 1 1 37 GLU N N -5.914 -14.611 -1.507 1.00 . A A . 37 GLU N 1 1
10 16893 1 1 37 GLU O O -4.138 -14.661 -4.451 1.00 . A A . 37 GLU O 1 1
10 16894 1 1 37 GLU OE1 O -1.920 -17.395 -2.699 1.00 . A A . 37 GLU OE1 1 1
10 16895 1 1 37 GLU OE2 O -3.098 -18.629 -1.381 1.00 . A A . 37 GLU OE2 1 1
10 16896 1 1 38 ASN C C -6.015 -14.289 -6.249 1.00 . A A . 38 ASN C 1 1
10 16897 1 1 38 ASN CA C -6.078 -12.979 -5.470 1.00 . A A . 38 ASN CA 1 1
10 16898 1 1 38 ASN CB C -5.058 -11.993 -6.041 1.00 . A A . 38 ASN CB 1 1
10 16899 1 1 38 ASN CG C -5.255 -10.615 -5.418 1.00 . A A . 38 ASN CG 1 1
10 16900 1 1 38 ASN H H -6.347 -12.740 -3.382 1.00 . A A . 38 ASN H 1 1
10 16901 1 1 38 ASN HA H -7.066 -12.556 -5.576 1.00 . A A . 38 ASN HA 1 1
10 16902 1 1 38 ASN HB2 H -4.059 -12.345 -5.823 1.00 . A A . 38 ASN HB2 1 1
10 16903 1 1 38 ASN HB3 H -5.187 -11.923 -7.111 1.00 . A A . 38 ASN HB3 1 1
10 16904 1 1 38 ASN HD21 H -6.832 -11.167 -4.345 1.00 . A A . 38 ASN HD21 1 1
10 16905 1 1 38 ASN HD22 H -6.367 -9.543 -4.170 1.00 . A A . 38 ASN HD22 1 1
10 16906 1 1 38 ASN N N -5.810 -13.207 -4.055 1.00 . A A . 38 ASN N 1 1
10 16907 1 1 38 ASN ND2 N -6.233 -10.425 -4.574 1.00 . A A . 38 ASN ND2 1 1
10 16908 1 1 38 ASN O O -6.834 -15.184 -6.043 1.00 . A A . 38 ASN O 1 1
10 16909 1 1 38 ASN OD1 O -4.501 -9.687 -5.708 1.00 . A A . 38 ASN OD1 1 1
10 16910 1 1 39 SER C C -3.573 -15.549 -8.736 1.00 . A A . 39 SER C 1 1
10 16911 1 1 39 SER CA C -4.877 -15.601 -7.945 1.00 . A A . 39 SER CA 1 1
10 16912 1 1 39 SER CB C -6.055 -15.744 -8.910 1.00 . A A . 39 SER CB 1 1
10 16913 1 1 39 SER H H -4.413 -13.647 -7.263 1.00 . A A . 39 SER H 1 1
10 16914 1 1 39 SER HA H -4.857 -16.457 -7.290 1.00 . A A . 39 SER HA 1 1
10 16915 1 1 39 SER HB2 H -6.974 -15.533 -8.391 1.00 . A A . 39 SER HB2 1 1
10 16916 1 1 39 SER HB3 H -5.936 -15.045 -9.728 1.00 . A A . 39 SER HB3 1 1
10 16917 1 1 39 SER HG H -5.249 -17.260 -9.826 1.00 . A A . 39 SER HG 1 1
10 16918 1 1 39 SER N N -5.037 -14.394 -7.143 1.00 . A A . 39 SER N 1 1
10 16919 1 1 39 SER O O -3.474 -16.111 -9.827 1.00 . A A . 39 SER O 1 1
10 16920 1 1 39 SER OG O -6.092 -17.075 -9.409 1.00 . A A . 39 SER OG 1 1
10 16921 1 1 40 ALA C C -0.387 -13.767 -8.078 1.00 . A A . 40 ALA C 1 1
10 16922 1 1 40 ALA CA C -1.279 -14.749 -8.837 1.00 . A A . 40 ALA CA 1 1
10 16923 1 1 40 ALA CB C -1.462 -14.262 -10.276 1.00 . A A . 40 ALA CB 1 1
10 16924 1 1 40 ALA H H -2.713 -14.443 -7.307 1.00 . A A . 40 ALA H 1 1
10 16925 1 1 40 ALA HA H -0.806 -15.719 -8.853 1.00 . A A . 40 ALA HA 1 1
10 16926 1 1 40 ALA HB1 H -0.769 -13.458 -10.476 1.00 . A A . 40 ALA HB1 1 1
10 16927 1 1 40 ALA HB2 H -2.473 -13.903 -10.411 1.00 . A A . 40 ALA HB2 1 1
10 16928 1 1 40 ALA HB3 H -1.275 -15.077 -10.960 1.00 . A A . 40 ALA HB3 1 1
10 16929 1 1 40 ALA N N -2.575 -14.870 -8.177 1.00 . A A . 40 ALA N 1 1
10 16930 1 1 40 ALA O O -0.878 -12.942 -7.307 1.00 . A A . 40 ALA O 1 1
10 16931 1 1 41 PRO C C 1.741 -11.485 -8.080 1.00 . A A . 41 PRO C 1 1
10 16932 1 1 41 PRO CA C 1.873 -12.929 -7.599 1.00 . A A . 41 PRO CA 1 1
10 16933 1 1 41 PRO CB C 3.243 -13.506 -7.964 1.00 . A A . 41 PRO CB 1 1
10 16934 1 1 41 PRO CD C 1.583 -14.785 -9.180 1.00 . A A . 41 PRO CD 1 1
10 16935 1 1 41 PRO CG C 3.028 -14.290 -9.216 1.00 . A A . 41 PRO CG 1 1
10 16936 1 1 41 PRO HA H 1.737 -12.978 -6.531 1.00 . A A . 41 PRO HA 1 1
10 16937 1 1 41 PRO HB2 H 3.949 -12.705 -8.139 1.00 . A A . 41 PRO HB2 1 1
10 16938 1 1 41 PRO HB3 H 3.598 -14.154 -7.179 1.00 . A A . 41 PRO HB3 1 1
10 16939 1 1 41 PRO HD2 H 1.150 -14.754 -10.169 1.00 . A A . 41 PRO HD2 1 1
10 16940 1 1 41 PRO HD3 H 1.535 -15.783 -8.772 1.00 . A A . 41 PRO HD3 1 1
10 16941 1 1 41 PRO HG2 H 3.187 -13.658 -10.079 1.00 . A A . 41 PRO HG2 1 1
10 16942 1 1 41 PRO HG3 H 3.699 -15.134 -9.244 1.00 . A A . 41 PRO HG3 1 1
10 16943 1 1 41 PRO N N 0.905 -13.837 -8.282 1.00 . A A . 41 PRO N 1 1
10 16944 1 1 41 PRO O O 1.174 -10.644 -7.384 1.00 . A A . 41 PRO O 1 1
10 16945 1 1 42 VAL C C 2.281 -8.796 -8.793 1.00 . A A . 42 VAL C 1 1
10 16946 1 1 42 VAL CA C 2.218 -9.878 -9.864 1.00 . A A . 42 VAL CA 1 1
10 16947 1 1 42 VAL CB C 0.940 -9.711 -10.690 1.00 . A A . 42 VAL CB 1 1
10 16948 1 1 42 VAL CG1 C 0.992 -10.646 -11.898 1.00 . A A . 42 VAL CG1 1 1
10 16949 1 1 42 VAL CG2 C -0.282 -10.055 -9.834 1.00 . A A . 42 VAL CG2 1 1
10 16950 1 1 42 VAL H H 2.704 -11.939 -9.775 1.00 . A A . 42 VAL H 1 1
10 16951 1 1 42 VAL HA H 3.066 -9.760 -10.523 1.00 . A A . 42 VAL HA 1 1
10 16952 1 1 42 VAL HB H 0.866 -8.688 -11.032 1.00 . A A . 42 VAL HB 1 1
10 16953 1 1 42 VAL HG11 H 0.954 -11.671 -11.560 1.00 . A A . 42 VAL HG11 1 1
10 16954 1 1 42 VAL HG12 H 1.910 -10.481 -12.440 1.00 . A A . 42 VAL HG12 1 1
10 16955 1 1 42 VAL HG13 H 0.150 -10.447 -12.543 1.00 . A A . 42 VAL HG13 1 1
10 16956 1 1 42 VAL HG21 H -1.181 -9.765 -10.358 1.00 . A A . 42 VAL HG21 1 1
10 16957 1 1 42 VAL HG22 H -0.227 -9.523 -8.897 1.00 . A A . 42 VAL HG22 1 1
10 16958 1 1 42 VAL HG23 H -0.305 -11.118 -9.645 1.00 . A A . 42 VAL HG23 1 1
10 16959 1 1 42 VAL N N 2.269 -11.217 -9.275 1.00 . A A . 42 VAL N 1 1
10 16960 1 1 42 VAL O O 1.487 -7.855 -8.802 1.00 . A A . 42 VAL O 1 1
10 16961 1 1 43 GLY C C 4.226 -8.527 -5.666 1.00 . A A . 43 GLY C 1 1
10 16962 1 1 43 GLY CA C 3.379 -7.962 -6.802 1.00 . A A . 43 GLY CA 1 1
10 16963 1 1 43 GLY H H 3.832 -9.705 -7.915 1.00 . A A . 43 GLY H 1 1
10 16964 1 1 43 GLY HA2 H 3.856 -7.075 -7.195 1.00 . A A . 43 GLY HA2 1 1
10 16965 1 1 43 GLY HA3 H 2.404 -7.701 -6.419 1.00 . A A . 43 GLY HA3 1 1
10 16966 1 1 43 GLY N N 3.226 -8.935 -7.874 1.00 . A A . 43 GLY N 1 1
10 16967 1 1 43 GLY O O 5.203 -7.911 -5.242 1.00 . A A . 43 GLY O 1 1
10 16968 1 1 44 ALA C C 6.066 -10.391 -4.401 1.00 . A A . 44 ALA C 1 1
10 16969 1 1 44 ALA CA C 4.574 -10.343 -4.093 1.00 . A A . 44 ALA CA 1 1
10 16970 1 1 44 ALA CB C 4.051 -11.765 -3.881 1.00 . A A . 44 ALA CB 1 1
10 16971 1 1 44 ALA H H 3.055 -10.146 -5.558 1.00 . A A . 44 ALA H 1 1
10 16972 1 1 44 ALA HA H 4.420 -9.777 -3.187 1.00 . A A . 44 ALA HA 1 1
10 16973 1 1 44 ALA HB1 H 3.615 -11.844 -2.895 1.00 . A A . 44 ALA HB1 1 1
10 16974 1 1 44 ALA HB2 H 4.866 -12.467 -3.970 1.00 . A A . 44 ALA HB2 1 1
10 16975 1 1 44 ALA HB3 H 3.301 -11.988 -4.625 1.00 . A A . 44 ALA HB3 1 1
10 16976 1 1 44 ALA N N 3.842 -9.702 -5.181 1.00 . A A . 44 ALA N 1 1
10 16977 1 1 44 ALA O O 6.896 -10.449 -3.492 1.00 . A A . 44 ALA O 1 1
10 16978 1 1 45 ALA C C 8.579 -9.250 -5.489 1.00 . A A . 45 ALA C 1 1
10 16979 1 1 45 ALA CA C 7.800 -10.409 -6.101 1.00 . A A . 45 ALA CA 1 1
10 16980 1 1 45 ALA CB C 7.896 -10.340 -7.625 1.00 . A A . 45 ALA CB 1 1
10 16981 1 1 45 ALA H H 5.699 -10.323 -6.368 1.00 . A A . 45 ALA H 1 1
10 16982 1 1 45 ALA HA H 8.238 -11.339 -5.768 1.00 . A A . 45 ALA HA 1 1
10 16983 1 1 45 ALA HB1 H 8.846 -10.743 -7.946 1.00 . A A . 45 ALA HB1 1 1
10 16984 1 1 45 ALA HB2 H 7.815 -9.311 -7.946 1.00 . A A . 45 ALA HB2 1 1
10 16985 1 1 45 ALA HB3 H 7.095 -10.917 -8.063 1.00 . A A . 45 ALA HB3 1 1
10 16986 1 1 45 ALA N N 6.403 -10.368 -5.687 1.00 . A A . 45 ALA N 1 1
10 16987 1 1 45 ALA O O 9.780 -9.362 -5.239 1.00 . A A . 45 ALA O 1 1
10 16988 1 1 46 ILE C C 7.834 -6.574 -3.361 1.00 . A A . 46 ILE C 1 1
10 16989 1 1 46 ILE CA C 8.516 -6.955 -4.671 1.00 . A A . 46 ILE CA 1 1
10 16990 1 1 46 ILE CB C 8.430 -5.782 -5.651 1.00 . A A . 46 ILE CB 1 1
10 16991 1 1 46 ILE CD1 C 7.504 -5.027 -7.849 1.00 . A A . 46 ILE CD1 1 1
10 16992 1 1 46 ILE CG1 C 7.647 -6.215 -6.894 1.00 . A A . 46 ILE CG1 1 1
10 16993 1 1 46 ILE CG2 C 9.840 -5.351 -6.059 1.00 . A A . 46 ILE CG2 1 1
10 16994 1 1 46 ILE H H 6.932 -8.112 -5.476 1.00 . A A . 46 ILE H 1 1
10 16995 1 1 46 ILE HA H 9.556 -7.169 -4.474 1.00 . A A . 46 ILE HA 1 1
10 16996 1 1 46 ILE HB H 7.925 -4.955 -5.175 1.00 . A A . 46 ILE HB 1 1
10 16997 1 1 46 ILE HD11 H 7.072 -4.190 -7.319 1.00 . A A . 46 ILE HD11 1 1
10 16998 1 1 46 ILE HD12 H 6.865 -5.303 -8.673 1.00 . A A . 46 ILE HD12 1 1
10 16999 1 1 46 ILE HD13 H 8.478 -4.748 -8.225 1.00 . A A . 46 ILE HD13 1 1
10 17000 1 1 46 ILE HG12 H 8.177 -7.015 -7.391 1.00 . A A . 46 ILE HG12 1 1
10 17001 1 1 46 ILE HG13 H 6.666 -6.558 -6.602 1.00 . A A . 46 ILE HG13 1 1
10 17002 1 1 46 ILE HG21 H 10.413 -5.110 -5.176 1.00 . A A . 46 ILE HG21 1 1
10 17003 1 1 46 ILE HG22 H 9.780 -4.481 -6.698 1.00 . A A . 46 ILE HG22 1 1
10 17004 1 1 46 ILE HG23 H 10.322 -6.157 -6.592 1.00 . A A . 46 ILE HG23 1 1
10 17005 1 1 46 ILE N N 7.885 -8.138 -5.253 1.00 . A A . 46 ILE N 1 1
10 17006 1 1 46 ILE O O 8.427 -5.908 -2.512 1.00 . A A . 46 ILE O 1 1
10 17007 1 1 47 ALA C C 6.468 -7.369 -0.782 1.00 . A A . 47 ALA C 1 1
10 17008 1 1 47 ALA CA C 5.833 -6.693 -1.992 1.00 . A A . 47 ALA CA 1 1
10 17009 1 1 47 ALA CB C 4.385 -7.163 -2.142 1.00 . A A . 47 ALA CB 1 1
10 17010 1 1 47 ALA H H 6.163 -7.526 -3.913 1.00 . A A . 47 ALA H 1 1
10 17011 1 1 47 ALA HA H 5.839 -5.624 -1.836 1.00 . A A . 47 ALA HA 1 1
10 17012 1 1 47 ALA HB1 H 3.716 -6.378 -1.818 1.00 . A A . 47 ALA HB1 1 1
10 17013 1 1 47 ALA HB2 H 4.227 -8.043 -1.536 1.00 . A A . 47 ALA HB2 1 1
10 17014 1 1 47 ALA HB3 H 4.189 -7.399 -3.177 1.00 . A A . 47 ALA HB3 1 1
10 17015 1 1 47 ALA N N 6.585 -6.998 -3.204 1.00 . A A . 47 ALA N 1 1
10 17016 1 1 47 ALA O O 6.328 -6.903 0.348 1.00 . A A . 47 ALA O 1 1
10 17017 1 1 48 ASN C C 9.174 -8.584 0.362 1.00 . A A . 48 ASN C 1 1
10 17018 1 1 48 ASN CA C 7.821 -9.209 0.045 1.00 . A A . 48 ASN CA 1 1
10 17019 1 1 48 ASN CB C 8.016 -10.670 -0.365 1.00 . A A . 48 ASN CB 1 1
10 17020 1 1 48 ASN CG C 6.699 -11.428 -0.231 1.00 . A A . 48 ASN CG 1 1
10 17021 1 1 48 ASN H H 7.246 -8.794 -1.951 1.00 . A A . 48 ASN H 1 1
10 17022 1 1 48 ASN HA H 7.201 -9.171 0.926 1.00 . A A . 48 ASN HA 1 1
10 17023 1 1 48 ASN HB2 H 8.351 -10.713 -1.391 1.00 . A A . 48 ASN HB2 1 1
10 17024 1 1 48 ASN HB3 H 8.756 -11.126 0.274 1.00 . A A . 48 ASN HB3 1 1
10 17025 1 1 48 ASN HD21 H 6.813 -11.569 1.747 1.00 . A A . 48 ASN HD21 1 1
10 17026 1 1 48 ASN HD22 H 5.436 -12.275 1.048 1.00 . A A . 48 ASN HD22 1 1
10 17027 1 1 48 ASN N N 7.167 -8.472 -1.029 1.00 . A A . 48 ASN N 1 1
10 17028 1 1 48 ASN ND2 N 6.281 -11.787 0.953 1.00 . A A . 48 ASN ND2 1 1
10 17029 1 1 48 ASN O O 9.790 -8.894 1.381 1.00 . A A . 48 ASN O 1 1
10 17030 1 1 48 ASN OD1 O 6.036 -11.705 -1.230 1.00 . A A . 48 ASN OD1 1 1
10 17031 1 1 49 PHE C C 10.776 -5.866 0.626 1.00 . A A . 49 PHE C 1 1
10 17032 1 1 49 PHE CA C 10.911 -7.041 -0.339 1.00 . A A . 49 PHE CA 1 1
10 17033 1 1 49 PHE CB C 11.439 -6.553 -1.686 1.00 . A A . 49 PHE CB 1 1
10 17034 1 1 49 PHE CD1 C 12.497 -8.788 -2.162 1.00 . A A . 49 PHE CD1 1 1
10 17035 1 1 49 PHE CD2 C 13.851 -6.790 -2.395 1.00 . A A . 49 PHE CD2 1 1
10 17036 1 1 49 PHE CE1 C 13.593 -9.574 -2.536 1.00 . A A . 49 PHE CE1 1 1
10 17037 1 1 49 PHE CE2 C 14.947 -7.576 -2.769 1.00 . A A . 49 PHE CE2 1 1
10 17038 1 1 49 PHE CG C 12.627 -7.396 -2.091 1.00 . A A . 49 PHE CG 1 1
10 17039 1 1 49 PHE CZ C 14.818 -8.968 -2.839 1.00 . A A . 49 PHE CZ 1 1
10 17040 1 1 49 PHE H H 9.092 -7.501 -1.318 1.00 . A A . 49 PHE H 1 1
10 17041 1 1 49 PHE HA H 11.613 -7.750 0.073 1.00 . A A . 49 PHE HA 1 1
10 17042 1 1 49 PHE HB2 H 10.662 -6.644 -2.431 1.00 . A A . 49 PHE HB2 1 1
10 17043 1 1 49 PHE HB3 H 11.740 -5.522 -1.603 1.00 . A A . 49 PHE HB3 1 1
10 17044 1 1 49 PHE HD1 H 11.552 -9.255 -1.928 1.00 . A A . 49 PHE HD1 1 1
10 17045 1 1 49 PHE HD2 H 13.951 -5.717 -2.339 1.00 . A A . 49 PHE HD2 1 1
10 17046 1 1 49 PHE HE1 H 13.495 -10.648 -2.591 1.00 . A A . 49 PHE HE1 1 1
10 17047 1 1 49 PHE HE2 H 15.891 -7.108 -3.003 1.00 . A A . 49 PHE HE2 1 1
10 17048 1 1 49 PHE HZ H 15.665 -9.574 -3.124 1.00 . A A . 49 PHE HZ 1 1
10 17049 1 1 49 PHE N N 9.629 -7.705 -0.524 1.00 . A A . 49 PHE N 1 1
10 17050 1 1 49 PHE O O 11.760 -5.210 0.960 1.00 . A A . 49 PHE O 1 1
10 17051 1 1 50 LEU C C 8.676 -5.098 3.300 1.00 . A A . 50 LEU C 1 1
10 17052 1 1 50 LEU CA C 9.285 -4.530 2.019 1.00 . A A . 50 LEU CA 1 1
10 17053 1 1 50 LEU CB C 8.321 -3.510 1.393 1.00 . A A . 50 LEU CB 1 1
10 17054 1 1 50 LEU CD1 C 8.318 -2.586 -0.934 1.00 . A A . 50 LEU CD1 1 1
10 17055 1 1 50 LEU CD2 C 9.132 -1.180 0.957 1.00 . A A . 50 LEU CD2 1 1
10 17056 1 1 50 LEU CG C 9.066 -2.605 0.400 1.00 . A A . 50 LEU CG 1 1
10 17057 1 1 50 LEU H H 8.807 -6.183 0.781 1.00 . A A . 50 LEU H 1 1
10 17058 1 1 50 LEU HA H 10.214 -4.039 2.265 1.00 . A A . 50 LEU HA 1 1
10 17059 1 1 50 LEU HB2 H 7.533 -4.037 0.875 1.00 . A A . 50 LEU HB2 1 1
10 17060 1 1 50 LEU HB3 H 7.888 -2.903 2.175 1.00 . A A . 50 LEU HB3 1 1
10 17061 1 1 50 LEU HD11 H 8.742 -1.823 -1.572 1.00 . A A . 50 LEU HD11 1 1
10 17062 1 1 50 LEU HD12 H 7.275 -2.368 -0.757 1.00 . A A . 50 LEU HD12 1 1
10 17063 1 1 50 LEU HD13 H 8.409 -3.549 -1.412 1.00 . A A . 50 LEU HD13 1 1
10 17064 1 1 50 LEU HD21 H 9.803 -0.587 0.353 1.00 . A A . 50 LEU HD21 1 1
10 17065 1 1 50 LEU HD22 H 9.493 -1.206 1.975 1.00 . A A . 50 LEU HD22 1 1
10 17066 1 1 50 LEU HD23 H 8.147 -0.741 0.938 1.00 . A A . 50 LEU HD23 1 1
10 17067 1 1 50 LEU HG H 10.069 -2.979 0.241 1.00 . A A . 50 LEU HG 1 1
10 17068 1 1 50 LEU N N 9.549 -5.618 1.077 1.00 . A A . 50 LEU N 1 1
10 17069 1 1 50 LEU O O 7.526 -5.539 3.309 1.00 . A A . 50 LEU O 1 1
10 17070 1 1 51 GLU C C 7.664 -4.977 6.067 1.00 . A A . 51 GLU C 1 1
10 17071 1 1 51 GLU CA C 8.996 -5.621 5.655 1.00 . A A . 51 GLU CA 1 1
10 17072 1 1 51 GLU CB C 10.049 -5.360 6.735 1.00 . A A . 51 GLU CB 1 1
10 17073 1 1 51 GLU CD C 10.456 -7.739 7.388 1.00 . A A . 51 GLU CD 1 1
10 17074 1 1 51 GLU CG C 11.069 -6.502 6.742 1.00 . A A . 51 GLU CG 1 1
10 17075 1 1 51 GLU H H 10.368 -4.734 4.306 1.00 . A A . 51 GLU H 1 1
10 17076 1 1 51 GLU HA H 8.866 -6.685 5.550 1.00 . A A . 51 GLU HA 1 1
10 17077 1 1 51 GLU HB2 H 10.553 -4.427 6.526 1.00 . A A . 51 GLU HB2 1 1
10 17078 1 1 51 GLU HB3 H 9.569 -5.302 7.701 1.00 . A A . 51 GLU HB3 1 1
10 17079 1 1 51 GLU HG2 H 11.357 -6.733 5.726 1.00 . A A . 51 GLU HG2 1 1
10 17080 1 1 51 GLU HG3 H 11.942 -6.201 7.302 1.00 . A A . 51 GLU HG3 1 1
10 17081 1 1 51 GLU N N 9.460 -5.094 4.375 1.00 . A A . 51 GLU N 1 1
10 17082 1 1 51 GLU O O 7.375 -3.848 5.672 1.00 . A A . 51 GLU O 1 1
10 17083 1 1 51 GLU OE1 O 10.354 -7.757 8.604 1.00 . A A . 51 GLU OE1 1 1
10 17084 1 1 51 GLU OE2 O 10.072 -8.637 6.658 1.00 . A A . 51 GLU OE2 1 1
10 17085 1 1 52 PRO C C 5.683 -3.741 7.966 1.00 . A A . 52 PRO C 1 1
10 17086 1 1 52 PRO CA C 5.541 -5.109 7.300 1.00 . A A . 52 PRO CA 1 1
10 17087 1 1 52 PRO CB C 4.998 -6.127 8.309 1.00 . A A . 52 PRO CB 1 1
10 17088 1 1 52 PRO CD C 7.092 -7.015 7.372 1.00 . A A . 52 PRO CD 1 1
10 17089 1 1 52 PRO CG C 5.907 -7.315 8.291 1.00 . A A . 52 PRO CG 1 1
10 17090 1 1 52 PRO HA H 4.862 -5.043 6.465 1.00 . A A . 52 PRO HA 1 1
10 17091 1 1 52 PRO HB2 H 4.983 -5.689 9.298 1.00 . A A . 52 PRO HB2 1 1
10 17092 1 1 52 PRO HB3 H 4.000 -6.428 8.026 1.00 . A A . 52 PRO HB3 1 1
10 17093 1 1 52 PRO HD2 H 8.013 -7.045 7.931 1.00 . A A . 52 PRO HD2 1 1
10 17094 1 1 52 PRO HD3 H 7.115 -7.728 6.564 1.00 . A A . 52 PRO HD3 1 1
10 17095 1 1 52 PRO HG2 H 6.263 -7.513 9.293 1.00 . A A . 52 PRO HG2 1 1
10 17096 1 1 52 PRO HG3 H 5.373 -8.175 7.918 1.00 . A A . 52 PRO HG3 1 1
10 17097 1 1 52 PRO N N 6.851 -5.660 6.848 1.00 . A A . 52 PRO N 1 1
10 17098 1 1 52 PRO O O 5.053 -2.770 7.548 1.00 . A A . 52 PRO O 1 1
10 17099 1 1 53 GLN C C 7.279 -1.359 8.807 1.00 . A A . 53 GLN C 1 1
10 17100 1 1 53 GLN CA C 6.708 -2.423 9.733 1.00 . A A . 53 GLN CA 1 1
10 17101 1 1 53 GLN CB C 7.661 -2.645 10.909 1.00 . A A . 53 GLN CB 1 1
10 17102 1 1 53 GLN CD C 8.169 -1.903 13.247 1.00 . A A . 53 GLN CD 1 1
10 17103 1 1 53 GLN CG C 7.113 -1.933 12.149 1.00 . A A . 53 GLN CG 1 1
10 17104 1 1 53 GLN H H 6.973 -4.484 9.307 1.00 . A A . 53 GLN H 1 1
10 17105 1 1 53 GLN HA H 5.758 -2.081 10.115 1.00 . A A . 53 GLN HA 1 1
10 17106 1 1 53 GLN HB2 H 7.746 -3.703 11.110 1.00 . A A . 53 GLN HB2 1 1
10 17107 1 1 53 GLN HB3 H 8.633 -2.244 10.667 1.00 . A A . 53 GLN HB3 1 1
10 17108 1 1 53 GLN HE21 H 8.471 0.055 13.105 1.00 . A A . 53 GLN HE21 1 1
10 17109 1 1 53 GLN HE22 H 9.409 -0.742 14.274 1.00 . A A . 53 GLN HE22 1 1
10 17110 1 1 53 GLN HG2 H 6.840 -0.920 11.887 1.00 . A A . 53 GLN HG2 1 1
10 17111 1 1 53 GLN HG3 H 6.239 -2.457 12.505 1.00 . A A . 53 GLN HG3 1 1
10 17112 1 1 53 GLN N N 6.504 -3.676 9.011 1.00 . A A . 53 GLN N 1 1
10 17113 1 1 53 GLN NE2 N 8.730 -0.770 13.569 1.00 . A A . 53 GLN NE2 1 1
10 17114 1 1 53 GLN O O 6.839 -0.209 8.819 1.00 . A A . 53 GLN O 1 1
10 17115 1 1 53 GLN OE1 O 8.486 -2.938 13.832 1.00 . A A . 53 GLN OE1 1 1
10 17116 1 1 54 ALA C C 7.825 -0.292 6.086 1.00 . A A . 54 ALA C 1 1
10 17117 1 1 54 ALA CA C 8.871 -0.821 7.058 1.00 . A A . 54 ALA CA 1 1
10 17118 1 1 54 ALA CB C 9.977 -1.533 6.276 1.00 . A A . 54 ALA CB 1 1
10 17119 1 1 54 ALA H H 8.562 -2.680 8.023 1.00 . A A . 54 ALA H 1 1
10 17120 1 1 54 ALA HA H 9.299 0.005 7.605 1.00 . A A . 54 ALA HA 1 1
10 17121 1 1 54 ALA HB1 H 9.535 -2.261 5.615 1.00 . A A . 54 ALA HB1 1 1
10 17122 1 1 54 ALA HB2 H 10.641 -2.031 6.967 1.00 . A A . 54 ALA HB2 1 1
10 17123 1 1 54 ALA HB3 H 10.532 -0.810 5.697 1.00 . A A . 54 ALA HB3 1 1
10 17124 1 1 54 ALA N N 8.254 -1.749 7.997 1.00 . A A . 54 ALA N 1 1
10 17125 1 1 54 ALA O O 7.937 0.824 5.575 1.00 . A A . 54 ALA O 1 1
10 17126 1 1 55 LEU C C 4.909 0.407 5.481 1.00 . A A . 55 LEU C 1 1
10 17127 1 1 55 LEU CA C 5.744 -0.735 4.913 1.00 . A A . 55 LEU CA 1 1
10 17128 1 1 55 LEU CB C 4.842 -1.942 4.643 1.00 . A A . 55 LEU CB 1 1
10 17129 1 1 55 LEU CD1 C 3.791 -3.349 2.867 1.00 . A A . 55 LEU CD1 1 1
10 17130 1 1 55 LEU CD2 C 4.062 -0.893 2.512 1.00 . A A . 55 LEU CD2 1 1
10 17131 1 1 55 LEU CG C 4.691 -2.142 3.134 1.00 . A A . 55 LEU CG 1 1
10 17132 1 1 55 LEU H H 6.786 -1.990 6.276 1.00 . A A . 55 LEU H 1 1
10 17133 1 1 55 LEU HA H 6.183 -0.417 3.980 1.00 . A A . 55 LEU HA 1 1
10 17134 1 1 55 LEU HB2 H 5.283 -2.825 5.082 1.00 . A A . 55 LEU HB2 1 1
10 17135 1 1 55 LEU HB3 H 3.869 -1.769 5.082 1.00 . A A . 55 LEU HB3 1 1
10 17136 1 1 55 LEU HD11 H 2.760 -3.076 3.037 1.00 . A A . 55 LEU HD11 1 1
10 17137 1 1 55 LEU HD12 H 4.064 -4.156 3.530 1.00 . A A . 55 LEU HD12 1 1
10 17138 1 1 55 LEU HD13 H 3.914 -3.669 1.842 1.00 . A A . 55 LEU HD13 1 1
10 17139 1 1 55 LEU HD21 H 4.820 -0.335 1.982 1.00 . A A . 55 LEU HD21 1 1
10 17140 1 1 55 LEU HD22 H 3.639 -0.276 3.289 1.00 . A A . 55 LEU HD22 1 1
10 17141 1 1 55 LEU HD23 H 3.284 -1.187 1.822 1.00 . A A . 55 LEU HD23 1 1
10 17142 1 1 55 LEU HG H 5.663 -2.315 2.696 1.00 . A A . 55 LEU HG 1 1
10 17143 1 1 55 LEU N N 6.812 -1.112 5.834 1.00 . A A . 55 LEU N 1 1
10 17144 1 1 55 LEU O O 4.537 1.334 4.761 1.00 . A A . 55 LEU O 1 1
10 17145 1 1 56 GLU C C 4.543 2.704 7.426 1.00 . A A . 56 GLU C 1 1
10 17146 1 1 56 GLU CA C 3.811 1.365 7.423 1.00 . A A . 56 GLU CA 1 1
10 17147 1 1 56 GLU CB C 3.494 0.950 8.862 1.00 . A A . 56 GLU CB 1 1
10 17148 1 1 56 GLU CD C 1.195 0.119 8.322 1.00 . A A . 56 GLU CD 1 1
10 17149 1 1 56 GLU CG C 1.999 1.132 9.131 1.00 . A A . 56 GLU CG 1 1
10 17150 1 1 56 GLU H H 4.930 -0.432 7.299 1.00 . A A . 56 GLU H 1 1
10 17151 1 1 56 GLU HA H 2.884 1.479 6.881 1.00 . A A . 56 GLU HA 1 1
10 17152 1 1 56 GLU HB2 H 3.762 -0.087 9.005 1.00 . A A . 56 GLU HB2 1 1
10 17153 1 1 56 GLU HB3 H 4.058 1.566 9.546 1.00 . A A . 56 GLU HB3 1 1
10 17154 1 1 56 GLU HG2 H 1.804 0.986 10.184 1.00 . A A . 56 GLU HG2 1 1
10 17155 1 1 56 GLU HG3 H 1.703 2.131 8.847 1.00 . A A . 56 GLU HG3 1 1
10 17156 1 1 56 GLU N N 4.611 0.332 6.773 1.00 . A A . 56 GLU N 1 1
10 17157 1 1 56 GLU O O 3.932 3.754 7.235 1.00 . A A . 56 GLU O 1 1
10 17158 1 1 56 GLU OE1 O 1.805 -0.770 7.752 1.00 . A A . 56 GLU OE1 1 1
10 17159 1 1 56 GLU OE2 O -0.017 0.253 8.278 1.00 . A A . 56 GLU OE2 1 1
10 17160 1 1 57 ARG C C 6.546 4.643 6.373 1.00 . A A . 57 ARG C 1 1
10 17161 1 1 57 ARG CA C 6.645 3.882 7.693 1.00 . A A . 57 ARG CA 1 1
10 17162 1 1 57 ARG CB C 8.112 3.536 7.970 1.00 . A A . 57 ARG CB 1 1
10 17163 1 1 57 ARG CD C 8.744 5.884 8.598 1.00 . A A . 57 ARG CD 1 1
10 17164 1 1 57 ARG CG C 8.673 4.433 9.081 1.00 . A A . 57 ARG CG 1 1
10 17165 1 1 57 ARG CZ C 10.127 7.249 7.146 1.00 . A A . 57 ARG CZ 1 1
10 17166 1 1 57 ARG H H 6.290 1.805 7.812 1.00 . A A . 57 ARG H 1 1
10 17167 1 1 57 ARG HA H 6.272 4.507 8.488 1.00 . A A . 57 ARG HA 1 1
10 17168 1 1 57 ARG HB2 H 8.183 2.503 8.275 1.00 . A A . 57 ARG HB2 1 1
10 17169 1 1 57 ARG HB3 H 8.690 3.683 7.070 1.00 . A A . 57 ARG HB3 1 1
10 17170 1 1 57 ARG HD2 H 7.819 6.157 8.119 1.00 . A A . 57 ARG HD2 1 1
10 17171 1 1 57 ARG HD3 H 8.903 6.527 9.446 1.00 . A A . 57 ARG HD3 1 1
10 17172 1 1 57 ARG HE H 10.357 5.273 7.366 1.00 . A A . 57 ARG HE 1 1
10 17173 1 1 57 ARG HG2 H 8.039 4.372 9.954 1.00 . A A . 57 ARG HG2 1 1
10 17174 1 1 57 ARG HG3 H 9.666 4.098 9.341 1.00 . A A . 57 ARG HG3 1 1
10 17175 1 1 57 ARG HH11 H 8.730 8.207 8.212 1.00 . A A . 57 ARG HH11 1 1
10 17176 1 1 57 ARG HH12 H 9.677 9.200 7.155 1.00 . A A . 57 ARG HH12 1 1
10 17177 1 1 57 ARG HH21 H 11.592 6.566 5.963 1.00 . A A . 57 ARG HH21 1 1
10 17178 1 1 57 ARG HH22 H 11.296 8.271 5.882 1.00 . A A . 57 ARG HH22 1 1
10 17179 1 1 57 ARG N N 5.852 2.663 7.656 1.00 . A A . 57 ARG N 1 1
10 17180 1 1 57 ARG NE N 9.839 6.054 7.650 1.00 . A A . 57 ARG NE 1 1
10 17181 1 1 57 ARG NH1 N 9.460 8.301 7.535 1.00 . A A . 57 ARG NH1 1 1
10 17182 1 1 57 ARG NH2 N 11.080 7.372 6.261 1.00 . A A . 57 ARG NH2 1 1
10 17183 1 1 57 ARG O O 6.184 5.820 6.353 1.00 . A A . 57 ARG O 1 1
10 17184 1 1 58 LEU C C 5.430 5.167 3.697 1.00 . A A . 58 LEU C 1 1
10 17185 1 1 58 LEU CA C 6.827 4.612 3.963 1.00 . A A . 58 LEU CA 1 1
10 17186 1 1 58 LEU CB C 7.209 3.603 2.871 1.00 . A A . 58 LEU CB 1 1
10 17187 1 1 58 LEU CD1 C 7.988 5.519 1.432 1.00 . A A . 58 LEU CD1 1 1
10 17188 1 1 58 LEU CD2 C 7.640 3.267 0.429 1.00 . A A . 58 LEU CD2 1 1
10 17189 1 1 58 LEU CG C 7.127 4.254 1.480 1.00 . A A . 58 LEU CG 1 1
10 17190 1 1 58 LEU H H 7.167 3.037 5.346 1.00 . A A . 58 LEU H 1 1
10 17191 1 1 58 LEU HA H 7.537 5.426 3.959 1.00 . A A . 58 LEU HA 1 1
10 17192 1 1 58 LEU HB2 H 8.215 3.256 3.045 1.00 . A A . 58 LEU HB2 1 1
10 17193 1 1 58 LEU HB3 H 6.531 2.764 2.910 1.00 . A A . 58 LEU HB3 1 1
10 17194 1 1 58 LEU HD11 H 7.420 6.355 1.811 1.00 . A A . 58 LEU HD11 1 1
10 17195 1 1 58 LEU HD12 H 8.282 5.714 0.413 1.00 . A A . 58 LEU HD12 1 1
10 17196 1 1 58 LEU HD13 H 8.869 5.378 2.040 1.00 . A A . 58 LEU HD13 1 1
10 17197 1 1 58 LEU HD21 H 7.817 2.308 0.891 1.00 . A A . 58 LEU HD21 1 1
10 17198 1 1 58 LEU HD22 H 8.564 3.639 0.006 1.00 . A A . 58 LEU HD22 1 1
10 17199 1 1 58 LEU HD23 H 6.904 3.160 -0.355 1.00 . A A . 58 LEU HD23 1 1
10 17200 1 1 58 LEU HG H 6.101 4.510 1.263 1.00 . A A . 58 LEU HG 1 1
10 17201 1 1 58 LEU N N 6.878 3.971 5.274 1.00 . A A . 58 LEU N 1 1
10 17202 1 1 58 LEU O O 5.266 6.180 3.017 1.00 . A A . 58 LEU O 1 1
10 17203 1 1 59 SER C C 2.818 6.274 4.782 1.00 . A A . 59 SER C 1 1
10 17204 1 1 59 SER CA C 3.046 4.943 4.063 1.00 . A A . 59 SER CA 1 1
10 17205 1 1 59 SER CB C 2.083 3.891 4.615 1.00 . A A . 59 SER CB 1 1
10 17206 1 1 59 SER H H 4.608 3.695 4.769 1.00 . A A . 59 SER H 1 1
10 17207 1 1 59 SER HA H 2.852 5.074 3.009 1.00 . A A . 59 SER HA 1 1
10 17208 1 1 59 SER HB2 H 2.610 3.236 5.289 1.00 . A A . 59 SER HB2 1 1
10 17209 1 1 59 SER HB3 H 1.281 4.385 5.149 1.00 . A A . 59 SER HB3 1 1
10 17210 1 1 59 SER HG H 1.490 2.214 3.827 1.00 . A A . 59 SER HG 1 1
10 17211 1 1 59 SER N N 4.423 4.497 4.237 1.00 . A A . 59 SER N 1 1
10 17212 1 1 59 SER O O 2.124 7.155 4.277 1.00 . A A . 59 SER O 1 1
10 17213 1 1 59 SER OG O 1.555 3.128 3.539 1.00 . A A . 59 SER OG 1 1
10 17214 1 1 60 ARG C C 3.909 8.820 6.187 1.00 . A A . 60 ARG C 1 1
10 17215 1 1 60 ARG CA C 3.234 7.591 6.800 1.00 . A A . 60 ARG CA 1 1
10 17216 1 1 60 ARG CB C 3.820 7.340 8.190 1.00 . A A . 60 ARG CB 1 1
10 17217 1 1 60 ARG CD C 3.933 8.245 10.517 1.00 . A A . 60 ARG CD 1 1
10 17218 1 1 60 ARG CG C 3.626 8.586 9.059 1.00 . A A . 60 ARG CG 1 1
10 17219 1 1 60 ARG CZ C 1.769 7.476 11.308 1.00 . A A . 60 ARG CZ 1 1
10 17220 1 1 60 ARG H H 3.913 5.638 6.332 1.00 . A A . 60 ARG H 1 1
10 17221 1 1 60 ARG HA H 2.180 7.797 6.909 1.00 . A A . 60 ARG HA 1 1
10 17222 1 1 60 ARG HB2 H 3.317 6.501 8.646 1.00 . A A . 60 ARG HB2 1 1
10 17223 1 1 60 ARG HB3 H 4.874 7.126 8.103 1.00 . A A . 60 ARG HB3 1 1
10 17224 1 1 60 ARG HD2 H 4.952 7.896 10.596 1.00 . A A . 60 ARG HD2 1 1
10 17225 1 1 60 ARG HD3 H 3.811 9.129 11.125 1.00 . A A . 60 ARG HD3 1 1
10 17226 1 1 60 ARG HE H 3.358 6.282 11.074 1.00 . A A . 60 ARG HE 1 1
10 17227 1 1 60 ARG HG2 H 4.294 9.366 8.723 1.00 . A A . 60 ARG HG2 1 1
10 17228 1 1 60 ARG HG3 H 2.605 8.927 8.978 1.00 . A A . 60 ARG HG3 1 1
10 17229 1 1 60 ARG HH11 H 1.928 9.427 10.892 1.00 . A A . 60 ARG HH11 1 1
10 17230 1 1 60 ARG HH12 H 0.374 8.905 11.446 1.00 . A A . 60 ARG HH12 1 1
10 17231 1 1 60 ARG HH21 H 1.321 5.587 11.797 1.00 . A A . 60 ARG HH21 1 1
10 17232 1 1 60 ARG HH22 H 0.028 6.730 11.959 1.00 . A A . 60 ARG HH22 1 1
10 17233 1 1 60 ARG N N 3.389 6.389 5.980 1.00 . A A . 60 ARG N 1 1
10 17234 1 1 60 ARG NE N 3.030 7.202 10.991 1.00 . A A . 60 ARG NE 1 1
10 17235 1 1 60 ARG NH1 N 1.322 8.698 11.208 1.00 . A A . 60 ARG NH1 1 1
10 17236 1 1 60 ARG NH2 N 0.978 6.523 11.720 1.00 . A A . 60 ARG NH2 1 1
10 17237 1 1 60 ARG O O 3.322 9.901 6.160 1.00 . A A . 60 ARG O 1 1
10 17238 1 1 61 VAL C C 5.219 10.240 3.824 1.00 . A A . 61 VAL C 1 1
10 17239 1 1 61 VAL CA C 5.865 9.797 5.134 1.00 . A A . 61 VAL CA 1 1
10 17240 1 1 61 VAL CB C 7.330 9.424 4.890 1.00 . A A . 61 VAL CB 1 1
10 17241 1 1 61 VAL CG1 C 7.401 8.280 3.892 1.00 . A A . 61 VAL CG1 1 1
10 17242 1 1 61 VAL CG2 C 8.085 10.634 4.331 1.00 . A A . 61 VAL CG2 1 1
10 17243 1 1 61 VAL H H 5.578 7.789 5.765 1.00 . A A . 61 VAL H 1 1
10 17244 1 1 61 VAL HA H 5.831 10.619 5.832 1.00 . A A . 61 VAL HA 1 1
10 17245 1 1 61 VAL HB H 7.782 9.109 5.818 1.00 . A A . 61 VAL HB 1 1
10 17246 1 1 61 VAL HG11 H 6.674 7.541 4.166 1.00 . A A . 61 VAL HG11 1 1
10 17247 1 1 61 VAL HG12 H 8.389 7.843 3.910 1.00 . A A . 61 VAL HG12 1 1
10 17248 1 1 61 VAL HG13 H 7.186 8.650 2.901 1.00 . A A . 61 VAL HG13 1 1
10 17249 1 1 61 VAL HG21 H 7.693 11.540 4.769 1.00 . A A . 61 VAL HG21 1 1
10 17250 1 1 61 VAL HG22 H 7.962 10.672 3.258 1.00 . A A . 61 VAL HG22 1 1
10 17251 1 1 61 VAL HG23 H 9.134 10.546 4.570 1.00 . A A . 61 VAL HG23 1 1
10 17252 1 1 61 VAL N N 5.142 8.665 5.714 1.00 . A A . 61 VAL N 1 1
10 17253 1 1 61 VAL O O 5.055 11.435 3.577 1.00 . A A . 61 VAL O 1 1
10 17254 1 1 62 ALA C C 3.080 10.560 1.874 1.00 . A A . 62 ALA C 1 1
10 17255 1 1 62 ALA CA C 4.239 9.584 1.699 1.00 . A A . 62 ALA CA 1 1
10 17256 1 1 62 ALA CB C 3.731 8.299 1.043 1.00 . A A . 62 ALA CB 1 1
10 17257 1 1 62 ALA H H 5.021 8.340 3.228 1.00 . A A . 62 ALA H 1 1
10 17258 1 1 62 ALA HA H 4.977 10.035 1.054 1.00 . A A . 62 ALA HA 1 1
10 17259 1 1 62 ALA HB1 H 4.548 7.600 0.940 1.00 . A A . 62 ALA HB1 1 1
10 17260 1 1 62 ALA HB2 H 3.330 8.529 0.066 1.00 . A A . 62 ALA HB2 1 1
10 17261 1 1 62 ALA HB3 H 2.958 7.862 1.656 1.00 . A A . 62 ALA HB3 1 1
10 17262 1 1 62 ALA N N 4.861 9.275 2.984 1.00 . A A . 62 ALA N 1 1
10 17263 1 1 62 ALA O O 2.822 11.393 1.006 1.00 . A A . 62 ALA O 1 1
10 17264 1 1 63 LEU C C 1.710 12.781 3.394 1.00 . A A . 63 LEU C 1 1
10 17265 1 1 63 LEU CA C 1.249 11.333 3.268 1.00 . A A . 63 LEU CA 1 1
10 17266 1 1 63 LEU CB C 0.550 10.907 4.563 1.00 . A A . 63 LEU CB 1 1
10 17267 1 1 63 LEU CD1 C -0.756 9.092 5.682 1.00 . A A . 63 LEU CD1 1 1
10 17268 1 1 63 LEU CD2 C -1.393 9.822 3.381 1.00 . A A . 63 LEU CD2 1 1
10 17269 1 1 63 LEU CG C -0.218 9.597 4.342 1.00 . A A . 63 LEU CG 1 1
10 17270 1 1 63 LEU H H 2.627 9.768 3.657 1.00 . A A . 63 LEU H 1 1
10 17271 1 1 63 LEU HA H 0.548 11.261 2.452 1.00 . A A . 63 LEU HA 1 1
10 17272 1 1 63 LEU HB2 H 1.294 10.758 5.334 1.00 . A A . 63 LEU HB2 1 1
10 17273 1 1 63 LEU HB3 H -0.134 11.680 4.877 1.00 . A A . 63 LEU HB3 1 1
10 17274 1 1 63 LEU HD11 H -0.254 8.174 5.949 1.00 . A A . 63 LEU HD11 1 1
10 17275 1 1 63 LEU HD12 H -1.818 8.909 5.597 1.00 . A A . 63 LEU HD12 1 1
10 17276 1 1 63 LEU HD13 H -0.578 9.836 6.444 1.00 . A A . 63 LEU HD13 1 1
10 17277 1 1 63 LEU HD21 H -1.137 9.434 2.405 1.00 . A A . 63 LEU HD21 1 1
10 17278 1 1 63 LEU HD22 H -1.605 10.878 3.300 1.00 . A A . 63 LEU HD22 1 1
10 17279 1 1 63 LEU HD23 H -2.266 9.308 3.752 1.00 . A A . 63 LEU HD23 1 1
10 17280 1 1 63 LEU HG H 0.452 8.858 3.926 1.00 . A A . 63 LEU HG 1 1
10 17281 1 1 63 LEU N N 2.380 10.452 2.999 1.00 . A A . 63 LEU N 1 1
10 17282 1 1 63 LEU O O 0.919 13.710 3.231 1.00 . A A . 63 LEU O 1 1
10 17283 1 1 64 VAL C C 4.410 14.686 2.646 1.00 . A A . 64 VAL C 1 1
10 17284 1 1 64 VAL CA C 3.549 14.306 3.848 1.00 . A A . 64 VAL CA 1 1
10 17285 1 1 64 VAL CB C 4.388 14.379 5.125 1.00 . A A . 64 VAL CB 1 1
10 17286 1 1 64 VAL CG1 C 4.170 15.732 5.800 1.00 . A A . 64 VAL CG1 1 1
10 17287 1 1 64 VAL CG2 C 3.961 13.261 6.079 1.00 . A A . 64 VAL CG2 1 1
10 17288 1 1 64 VAL H H 3.575 12.187 3.818 1.00 . A A . 64 VAL H 1 1
10 17289 1 1 64 VAL HA H 2.737 15.012 3.930 1.00 . A A . 64 VAL HA 1 1
10 17290 1 1 64 VAL HB H 5.433 14.265 4.876 1.00 . A A . 64 VAL HB 1 1
10 17291 1 1 64 VAL HG11 H 4.288 16.521 5.072 1.00 . A A . 64 VAL HG11 1 1
10 17292 1 1 64 VAL HG12 H 4.892 15.861 6.592 1.00 . A A . 64 VAL HG12 1 1
10 17293 1 1 64 VAL HG13 H 3.172 15.770 6.214 1.00 . A A . 64 VAL HG13 1 1
10 17294 1 1 64 VAL HG21 H 4.469 13.384 7.025 1.00 . A A . 64 VAL HG21 1 1
10 17295 1 1 64 VAL HG22 H 4.221 12.304 5.653 1.00 . A A . 64 VAL HG22 1 1
10 17296 1 1 64 VAL HG23 H 2.894 13.309 6.235 1.00 . A A . 64 VAL HG23 1 1
10 17297 1 1 64 VAL N N 2.993 12.965 3.694 1.00 . A A . 64 VAL N 1 1
10 17298 1 1 64 VAL O O 4.251 15.769 2.081 1.00 . A A . 64 VAL O 1 1
10 17299 1 1 65 ARG C C 6.229 12.863 0.170 1.00 . A A . 65 ARG C 1 1
10 17300 1 1 65 ARG CA C 6.197 14.054 1.118 1.00 . A A . 65 ARG CA 1 1
10 17301 1 1 65 ARG CB C 7.618 14.352 1.597 1.00 . A A . 65 ARG CB 1 1
10 17302 1 1 65 ARG CD C 8.261 16.752 1.325 1.00 . A A . 65 ARG CD 1 1
10 17303 1 1 65 ARG CG C 7.655 15.721 2.279 1.00 . A A . 65 ARG CG 1 1
10 17304 1 1 65 ARG CZ C 7.059 18.726 2.071 1.00 . A A . 65 ARG CZ 1 1
10 17305 1 1 65 ARG H H 5.401 12.946 2.745 1.00 . A A . 65 ARG H 1 1
10 17306 1 1 65 ARG HA H 5.828 14.915 0.582 1.00 . A A . 65 ARG HA 1 1
10 17307 1 1 65 ARG HB2 H 7.928 13.590 2.297 1.00 . A A . 65 ARG HB2 1 1
10 17308 1 1 65 ARG HB3 H 8.285 14.356 0.747 1.00 . A A . 65 ARG HB3 1 1
10 17309 1 1 65 ARG HD2 H 9.289 16.490 1.122 1.00 . A A . 65 ARG HD2 1 1
10 17310 1 1 65 ARG HD3 H 7.705 16.752 0.399 1.00 . A A . 65 ARG HD3 1 1
10 17311 1 1 65 ARG HE H 9.044 18.508 2.217 1.00 . A A . 65 ARG HE 1 1
10 17312 1 1 65 ARG HG2 H 6.650 16.020 2.540 1.00 . A A . 65 ARG HG2 1 1
10 17313 1 1 65 ARG HG3 H 8.258 15.662 3.174 1.00 . A A . 65 ARG HG3 1 1
10 17314 1 1 65 ARG HH11 H 5.960 17.258 1.269 1.00 . A A . 65 ARG HH11 1 1
10 17315 1 1 65 ARG HH12 H 5.079 18.653 1.794 1.00 . A A . 65 ARG HH12 1 1
10 17316 1 1 65 ARG HH21 H 7.895 20.342 2.907 1.00 . A A . 65 ARG HH21 1 1
10 17317 1 1 65 ARG HH22 H 6.175 20.400 2.722 1.00 . A A . 65 ARG HH22 1 1
10 17318 1 1 65 ARG N N 5.319 13.793 2.258 1.00 . A A . 65 ARG N 1 1
10 17319 1 1 65 ARG NE N 8.212 18.081 1.921 1.00 . A A . 65 ARG NE 1 1
10 17320 1 1 65 ARG NH1 N 5.946 18.169 1.681 1.00 . A A . 65 ARG NH1 1 1
10 17321 1 1 65 ARG NH2 N 7.042 19.915 2.609 1.00 . A A . 65 ARG NH2 1 1
10 17322 1 1 65 ARG O O 7.136 12.033 0.228 1.00 . A A . 65 ARG O 1 1
10 17323 1 1 66 ARG C C 6.388 11.701 -2.580 1.00 . A A . 66 ARG C 1 1
10 17324 1 1 66 ARG CA C 5.159 11.709 -1.676 1.00 . A A . 66 ARG CA 1 1
10 17325 1 1 66 ARG CB C 3.897 11.868 -2.526 1.00 . A A . 66 ARG CB 1 1
10 17326 1 1 66 ARG CD C 2.405 10.598 -4.073 1.00 . A A . 66 ARG CD 1 1
10 17327 1 1 66 ARG CG C 3.845 10.762 -3.583 1.00 . A A . 66 ARG CG 1 1
10 17328 1 1 66 ARG CZ C 1.365 10.336 -6.252 1.00 . A A . 66 ARG CZ 1 1
10 17329 1 1 66 ARG H H 4.549 13.490 -0.708 1.00 . A A . 66 ARG H 1 1
10 17330 1 1 66 ARG HA H 5.106 10.770 -1.150 1.00 . A A . 66 ARG HA 1 1
10 17331 1 1 66 ARG HB2 H 3.025 11.801 -1.891 1.00 . A A . 66 ARG HB2 1 1
10 17332 1 1 66 ARG HB3 H 3.913 12.828 -3.014 1.00 . A A . 66 ARG HB3 1 1
10 17333 1 1 66 ARG HD2 H 1.887 9.901 -3.433 1.00 . A A . 66 ARG HD2 1 1
10 17334 1 1 66 ARG HD3 H 1.906 11.555 -4.035 1.00 . A A . 66 ARG HD3 1 1
10 17335 1 1 66 ARG HE H 3.148 9.568 -5.771 1.00 . A A . 66 ARG HE 1 1
10 17336 1 1 66 ARG HG2 H 4.482 11.028 -4.413 1.00 . A A . 66 ARG HG2 1 1
10 17337 1 1 66 ARG HG3 H 4.183 9.833 -3.149 1.00 . A A . 66 ARG HG3 1 1
10 17338 1 1 66 ARG HH11 H 0.342 11.394 -4.894 1.00 . A A . 66 ARG HH11 1 1
10 17339 1 1 66 ARG HH12 H -0.423 11.219 -6.438 1.00 . A A . 66 ARG HH12 1 1
10 17340 1 1 66 ARG HH21 H 2.149 9.332 -7.796 1.00 . A A . 66 ARG HH21 1 1
10 17341 1 1 66 ARG HH22 H 0.600 10.052 -8.081 1.00 . A A . 66 ARG HH22 1 1
10 17342 1 1 66 ARG N N 5.238 12.793 -0.707 1.00 . A A . 66 ARG N 1 1
10 17343 1 1 66 ARG NE N 2.389 10.096 -5.441 1.00 . A A . 66 ARG NE 1 1
10 17344 1 1 66 ARG NH1 N 0.349 11.039 -5.828 1.00 . A A . 66 ARG NH1 1 1
10 17345 1 1 66 ARG NH2 N 1.371 9.870 -7.471 1.00 . A A . 66 ARG NH2 1 1
10 17346 1 1 66 ARG O O 6.820 10.647 -3.048 1.00 . A A . 66 ARG O 1 1
10 17347 1 1 67 ASP C C 9.278 12.174 -3.164 1.00 . A A . 67 ASP C 1 1
10 17348 1 1 67 ASP CA C 8.113 13.004 -3.695 1.00 . A A . 67 ASP CA 1 1
10 17349 1 1 67 ASP CB C 8.537 14.471 -3.798 1.00 . A A . 67 ASP CB 1 1
10 17350 1 1 67 ASP CG C 8.264 14.994 -5.203 1.00 . A A . 67 ASP CG 1 1
10 17351 1 1 67 ASP H H 6.551 13.693 -2.436 1.00 . A A . 67 ASP H 1 1
10 17352 1 1 67 ASP HA H 7.855 12.650 -4.682 1.00 . A A . 67 ASP HA 1 1
10 17353 1 1 67 ASP HB2 H 7.977 15.055 -3.083 1.00 . A A . 67 ASP HB2 1 1
10 17354 1 1 67 ASP HB3 H 9.592 14.554 -3.584 1.00 . A A . 67 ASP HB3 1 1
10 17355 1 1 67 ASP N N 6.942 12.884 -2.832 1.00 . A A . 67 ASP N 1 1
10 17356 1 1 67 ASP O O 9.927 11.448 -3.917 1.00 . A A . 67 ASP O 1 1
10 17357 1 1 67 ASP OD1 O 7.155 14.810 -5.679 1.00 . A A . 67 ASP OD1 1 1
10 17358 1 1 67 ASP OD2 O 9.168 15.571 -5.786 1.00 . A A . 67 ASP OD2 1 1
10 17359 1 1 68 ARG C C 10.279 10.058 -1.170 1.00 . A A . 68 ARG C 1 1
10 17360 1 1 68 ARG CA C 10.627 11.540 -1.251 1.00 . A A . 68 ARG CA 1 1
10 17361 1 1 68 ARG CB C 10.890 12.081 0.153 1.00 . A A . 68 ARG CB 1 1
10 17362 1 1 68 ARG CD C 11.601 14.091 1.451 1.00 . A A . 68 ARG CD 1 1
10 17363 1 1 68 ARG CG C 11.534 13.466 0.056 1.00 . A A . 68 ARG CG 1 1
10 17364 1 1 68 ARG CZ C 12.222 16.207 2.462 1.00 . A A . 68 ARG CZ 1 1
10 17365 1 1 68 ARG H H 8.990 12.878 -1.313 1.00 . A A . 68 ARG H 1 1
10 17366 1 1 68 ARG HA H 11.519 11.662 -1.848 1.00 . A A . 68 ARG HA 1 1
10 17367 1 1 68 ARG HB2 H 9.956 12.154 0.690 1.00 . A A . 68 ARG HB2 1 1
10 17368 1 1 68 ARG HB3 H 11.555 11.414 0.674 1.00 . A A . 68 ARG HB3 1 1
10 17369 1 1 68 ARG HD2 H 10.615 14.094 1.888 1.00 . A A . 68 ARG HD2 1 1
10 17370 1 1 68 ARG HD3 H 12.263 13.505 2.072 1.00 . A A . 68 ARG HD3 1 1
10 17371 1 1 68 ARG HE H 12.336 15.837 0.498 1.00 . A A . 68 ARG HE 1 1
10 17372 1 1 68 ARG HG2 H 12.532 13.372 -0.346 1.00 . A A . 68 ARG HG2 1 1
10 17373 1 1 68 ARG HG3 H 10.941 14.095 -0.591 1.00 . A A . 68 ARG HG3 1 1
10 17374 1 1 68 ARG HH11 H 11.562 14.779 3.701 1.00 . A A . 68 ARG HH11 1 1
10 17375 1 1 68 ARG HH12 H 11.999 16.279 4.451 1.00 . A A . 68 ARG HH12 1 1
10 17376 1 1 68 ARG HH21 H 12.911 17.806 1.474 1.00 . A A . 68 ARG HH21 1 1
10 17377 1 1 68 ARG HH22 H 12.763 17.992 3.190 1.00 . A A . 68 ARG HH22 1 1
10 17378 1 1 68 ARG N N 9.538 12.285 -1.867 1.00 . A A . 68 ARG N 1 1
10 17379 1 1 68 ARG NE N 12.094 15.461 1.370 1.00 . A A . 68 ARG NE 1 1
10 17380 1 1 68 ARG NH1 N 11.903 15.717 3.629 1.00 . A A . 68 ARG NH1 1 1
10 17381 1 1 68 ARG NH2 N 12.667 17.431 2.367 1.00 . A A . 68 ARG NH2 1 1
10 17382 1 1 68 ARG O O 11.138 9.193 -1.351 1.00 . A A . 68 ARG O 1 1
10 17383 1 1 69 ALA C C 8.607 7.699 -2.158 1.00 . A A . 69 ALA C 1 1
10 17384 1 1 69 ALA CA C 8.533 8.401 -0.807 1.00 . A A . 69 ALA CA 1 1
10 17385 1 1 69 ALA CB C 7.080 8.397 -0.337 1.00 . A A . 69 ALA CB 1 1
10 17386 1 1 69 ALA H H 8.375 10.515 -0.789 1.00 . A A . 69 ALA H 1 1
10 17387 1 1 69 ALA HA H 9.134 7.864 -0.091 1.00 . A A . 69 ALA HA 1 1
10 17388 1 1 69 ALA HB1 H 6.998 8.949 0.587 1.00 . A A . 69 ALA HB1 1 1
10 17389 1 1 69 ALA HB2 H 6.754 7.381 -0.182 1.00 . A A . 69 ALA HB2 1 1
10 17390 1 1 69 ALA HB3 H 6.459 8.861 -1.091 1.00 . A A . 69 ALA HB3 1 1
10 17391 1 1 69 ALA N N 9.011 9.777 -0.905 1.00 . A A . 69 ALA N 1 1
10 17392 1 1 69 ALA O O 8.839 6.489 -2.237 1.00 . A A . 69 ALA O 1 1
10 17393 1 1 70 GLN C C 9.808 7.582 -5.008 1.00 . A A . 70 GLN C 1 1
10 17394 1 1 70 GLN CA C 8.391 7.917 -4.565 1.00 . A A . 70 GLN CA 1 1
10 17395 1 1 70 GLN CB C 7.779 8.935 -5.530 1.00 . A A . 70 GLN CB 1 1
10 17396 1 1 70 GLN CD C 8.283 8.998 -7.988 1.00 . A A . 70 GLN CD 1 1
10 17397 1 1 70 GLN CG C 7.508 8.279 -6.887 1.00 . A A . 70 GLN CG 1 1
10 17398 1 1 70 GLN H H 8.196 9.418 -3.086 1.00 . A A . 70 GLN H 1 1
10 17399 1 1 70 GLN HA H 7.795 7.018 -4.576 1.00 . A A . 70 GLN HA 1 1
10 17400 1 1 70 GLN HB2 H 6.852 9.304 -5.118 1.00 . A A . 70 GLN HB2 1 1
10 17401 1 1 70 GLN HB3 H 8.466 9.758 -5.659 1.00 . A A . 70 GLN HB3 1 1
10 17402 1 1 70 GLN HE21 H 7.921 10.814 -7.269 1.00 . A A . 70 GLN HE21 1 1
10 17403 1 1 70 GLN HE22 H 8.858 10.767 -8.684 1.00 . A A . 70 GLN HE22 1 1
10 17404 1 1 70 GLN HG2 H 7.813 7.244 -6.855 1.00 . A A . 70 GLN HG2 1 1
10 17405 1 1 70 GLN HG3 H 6.451 8.333 -7.102 1.00 . A A . 70 GLN HG3 1 1
10 17406 1 1 70 GLN N N 8.383 8.465 -3.216 1.00 . A A . 70 GLN N 1 1
10 17407 1 1 70 GLN NE2 N 8.361 10.301 -7.980 1.00 . A A . 70 GLN NE2 1 1
10 17408 1 1 70 GLN O O 10.038 6.585 -5.692 1.00 . A A . 70 GLN O 1 1
10 17409 1 1 70 GLN OE1 O 8.837 8.352 -8.877 1.00 . A A . 70 GLN OE1 1 1
10 17410 1 1 71 ALA C C 12.692 6.967 -4.308 1.00 . A A . 71 ALA C 1 1
10 17411 1 1 71 ALA CA C 12.140 8.221 -4.977 1.00 . A A . 71 ALA CA 1 1
10 17412 1 1 71 ALA CB C 12.956 9.436 -4.550 1.00 . A A . 71 ALA CB 1 1
10 17413 1 1 71 ALA H H 10.500 9.203 -4.075 1.00 . A A . 71 ALA H 1 1
10 17414 1 1 71 ALA HA H 12.214 8.110 -6.048 1.00 . A A . 71 ALA HA 1 1
10 17415 1 1 71 ALA HB1 H 12.549 9.825 -3.630 1.00 . A A . 71 ALA HB1 1 1
10 17416 1 1 71 ALA HB2 H 12.902 10.193 -5.319 1.00 . A A . 71 ALA HB2 1 1
10 17417 1 1 71 ALA HB3 H 13.984 9.145 -4.400 1.00 . A A . 71 ALA HB3 1 1
10 17418 1 1 71 ALA N N 10.747 8.426 -4.616 1.00 . A A . 71 ALA N 1 1
10 17419 1 1 71 ALA O O 13.545 6.280 -4.870 1.00 . A A . 71 ALA O 1 1
10 17420 1 1 72 VAL C C 12.239 4.227 -3.118 1.00 . A A . 72 VAL C 1 1
10 17421 1 1 72 VAL CA C 12.666 5.487 -2.387 1.00 . A A . 72 VAL CA 1 1
10 17422 1 1 72 VAL CB C 12.095 5.457 -0.970 1.00 . A A . 72 VAL CB 1 1
10 17423 1 1 72 VAL CG1 C 12.787 4.352 -0.175 1.00 . A A . 72 VAL CG1 1 1
10 17424 1 1 72 VAL CG2 C 12.338 6.802 -0.281 1.00 . A A . 72 VAL CG2 1 1
10 17425 1 1 72 VAL H H 11.522 7.247 -2.704 1.00 . A A . 72 VAL H 1 1
10 17426 1 1 72 VAL HA H 13.741 5.513 -2.331 1.00 . A A . 72 VAL HA 1 1
10 17427 1 1 72 VAL HB H 11.033 5.257 -1.014 1.00 . A A . 72 VAL HB 1 1
10 17428 1 1 72 VAL HG11 H 13.395 4.799 0.594 1.00 . A A . 72 VAL HG11 1 1
10 17429 1 1 72 VAL HG12 H 13.412 3.767 -0.834 1.00 . A A . 72 VAL HG12 1 1
10 17430 1 1 72 VAL HG13 H 12.044 3.712 0.275 1.00 . A A . 72 VAL HG13 1 1
10 17431 1 1 72 VAL HG21 H 12.887 7.451 -0.943 1.00 . A A . 72 VAL HG21 1 1
10 17432 1 1 72 VAL HG22 H 12.909 6.644 0.622 1.00 . A A . 72 VAL HG22 1 1
10 17433 1 1 72 VAL HG23 H 11.391 7.256 -0.033 1.00 . A A . 72 VAL HG23 1 1
10 17434 1 1 72 VAL N N 12.202 6.669 -3.107 1.00 . A A . 72 VAL N 1 1
10 17435 1 1 72 VAL O O 13.043 3.327 -3.354 1.00 . A A . 72 VAL O 1 1
10 17436 1 1 73 GLU C C 11.220 2.793 -5.478 1.00 . A A . 73 GLU C 1 1
10 17437 1 1 73 GLU CA C 10.438 3.021 -4.186 1.00 . A A . 73 GLU CA 1 1
10 17438 1 1 73 GLU CB C 8.958 3.232 -4.507 1.00 . A A . 73 GLU CB 1 1
10 17439 1 1 73 GLU CD C 8.135 2.103 -2.426 1.00 . A A . 73 GLU CD 1 1
10 17440 1 1 73 GLU CG C 8.174 3.415 -3.205 1.00 . A A . 73 GLU CG 1 1
10 17441 1 1 73 GLU H H 10.375 4.925 -3.261 1.00 . A A . 73 GLU H 1 1
10 17442 1 1 73 GLU HA H 10.537 2.146 -3.560 1.00 . A A . 73 GLU HA 1 1
10 17443 1 1 73 GLU HB2 H 8.845 4.114 -5.122 1.00 . A A . 73 GLU HB2 1 1
10 17444 1 1 73 GLU HB3 H 8.576 2.372 -5.036 1.00 . A A . 73 GLU HB3 1 1
10 17445 1 1 73 GLU HG2 H 8.653 4.173 -2.603 1.00 . A A . 73 GLU HG2 1 1
10 17446 1 1 73 GLU HG3 H 7.165 3.725 -3.433 1.00 . A A . 73 GLU HG3 1 1
10 17447 1 1 73 GLU N N 10.967 4.174 -3.475 1.00 . A A . 73 GLU N 1 1
10 17448 1 1 73 GLU O O 11.418 1.654 -5.900 1.00 . A A . 73 GLU O 1 1
10 17449 1 1 73 GLU OE1 O 9.099 1.819 -1.734 1.00 . A A . 73 GLU OE1 1 1
10 17450 1 1 73 GLU OE2 O 7.140 1.404 -2.530 1.00 . A A . 73 GLU OE2 1 1
10 17451 1 1 74 THR C C 13.801 3.202 -7.101 1.00 . A A . 74 THR C 1 1
10 17452 1 1 74 THR CA C 12.417 3.796 -7.345 1.00 . A A . 74 THR CA 1 1
10 17453 1 1 74 THR CB C 12.563 5.188 -7.964 1.00 . A A . 74 THR CB 1 1
10 17454 1 1 74 THR CG2 C 12.997 5.057 -9.425 1.00 . A A . 74 THR CG2 1 1
10 17455 1 1 74 THR H H 11.478 4.769 -5.712 1.00 . A A . 74 THR H 1 1
10 17456 1 1 74 THR HA H 11.880 3.166 -8.035 1.00 . A A . 74 THR HA 1 1
10 17457 1 1 74 THR HB H 13.309 5.748 -7.421 1.00 . A A . 74 THR HB 1 1
10 17458 1 1 74 THR HG1 H 11.494 6.806 -7.799 1.00 . A A . 74 THR HG1 1 1
10 17459 1 1 74 THR HG21 H 12.249 4.504 -9.974 1.00 . A A . 74 THR HG21 1 1
10 17460 1 1 74 THR HG22 H 13.940 4.533 -9.475 1.00 . A A . 74 THR HG22 1 1
10 17461 1 1 74 THR HG23 H 13.107 6.040 -9.857 1.00 . A A . 74 THR HG23 1 1
10 17462 1 1 74 THR N N 11.661 3.885 -6.099 1.00 . A A . 74 THR N 1 1
10 17463 1 1 74 THR O O 14.312 2.434 -7.916 1.00 . A A . 74 THR O 1 1
10 17464 1 1 74 THR OG1 O 11.316 5.867 -7.896 1.00 . A A . 74 THR OG1 1 1
10 17465 1 1 75 TYR C C 15.753 1.557 -5.539 1.00 . A A . 75 TYR C 1 1
10 17466 1 1 75 TYR CA C 15.734 3.083 -5.631 1.00 . A A . 75 TYR CA 1 1
10 17467 1 1 75 TYR CB C 16.162 3.686 -4.292 1.00 . A A . 75 TYR CB 1 1
10 17468 1 1 75 TYR CD1 C 17.297 1.779 -3.099 1.00 . A A . 75 TYR CD1 1 1
10 17469 1 1 75 TYR CD2 C 18.663 3.557 -4.024 1.00 . A A . 75 TYR CD2 1 1
10 17470 1 1 75 TYR CE1 C 18.450 1.135 -2.634 1.00 . A A . 75 TYR CE1 1 1
10 17471 1 1 75 TYR CE2 C 19.815 2.913 -3.558 1.00 . A A . 75 TYR CE2 1 1
10 17472 1 1 75 TYR CG C 17.403 2.990 -3.794 1.00 . A A . 75 TYR CG 1 1
10 17473 1 1 75 TYR CZ C 19.709 1.702 -2.864 1.00 . A A . 75 TYR CZ 1 1
10 17474 1 1 75 TYR H H 13.948 4.192 -5.372 1.00 . A A . 75 TYR H 1 1
10 17475 1 1 75 TYR HA H 16.431 3.396 -6.391 1.00 . A A . 75 TYR HA 1 1
10 17476 1 1 75 TYR HB2 H 16.369 4.738 -4.422 1.00 . A A . 75 TYR HB2 1 1
10 17477 1 1 75 TYR HB3 H 15.369 3.562 -3.571 1.00 . A A . 75 TYR HB3 1 1
10 17478 1 1 75 TYR HD1 H 16.325 1.343 -2.923 1.00 . A A . 75 TYR HD1 1 1
10 17479 1 1 75 TYR HD2 H 18.745 4.490 -4.560 1.00 . A A . 75 TYR HD2 1 1
10 17480 1 1 75 TYR HE1 H 18.366 0.202 -2.097 1.00 . A A . 75 TYR HE1 1 1
10 17481 1 1 75 TYR HE2 H 20.786 3.351 -3.734 1.00 . A A . 75 TYR HE2 1 1
10 17482 1 1 75 TYR HH H 21.558 1.710 -2.386 1.00 . A A . 75 TYR HH 1 1
10 17483 1 1 75 TYR N N 14.403 3.571 -5.978 1.00 . A A . 75 TYR N 1 1
10 17484 1 1 75 TYR O O 16.722 0.915 -5.945 1.00 . A A . 75 TYR O 1 1
10 17485 1 1 75 TYR OH O 20.846 1.067 -2.405 1.00 . A A . 75 TYR OH 1 1
10 17486 1 1 76 LEU C C 14.583 -1.177 -6.184 1.00 . A A . 76 LEU C 1 1
10 17487 1 1 76 LEU CA C 14.595 -0.462 -4.832 1.00 . A A . 76 LEU CA 1 1
10 17488 1 1 76 LEU CB C 13.327 -0.819 -4.048 1.00 . A A . 76 LEU CB 1 1
10 17489 1 1 76 LEU CD1 C 14.473 -2.671 -2.777 1.00 . A A . 76 LEU CD1 1 1
10 17490 1 1 76 LEU CD2 C 11.990 -2.669 -3.030 1.00 . A A . 76 LEU CD2 1 1
10 17491 1 1 76 LEU CG C 13.312 -2.319 -3.715 1.00 . A A . 76 LEU CG 1 1
10 17492 1 1 76 LEU H H 13.954 1.552 -4.671 1.00 . A A . 76 LEU H 1 1
10 17493 1 1 76 LEU HA H 15.455 -0.799 -4.274 1.00 . A A . 76 LEU HA 1 1
10 17494 1 1 76 LEU HB2 H 13.299 -0.245 -3.133 1.00 . A A . 76 LEU HB2 1 1
10 17495 1 1 76 LEU HB3 H 12.461 -0.580 -4.646 1.00 . A A . 76 LEU HB3 1 1
10 17496 1 1 76 LEU HD11 H 14.142 -3.400 -2.053 1.00 . A A . 76 LEU HD11 1 1
10 17497 1 1 76 LEU HD12 H 14.809 -1.784 -2.263 1.00 . A A . 76 LEU HD12 1 1
10 17498 1 1 76 LEU HD13 H 15.289 -3.083 -3.354 1.00 . A A . 76 LEU HD13 1 1
10 17499 1 1 76 LEU HD21 H 12.190 -3.196 -2.110 1.00 . A A . 76 LEU HD21 1 1
10 17500 1 1 76 LEU HD22 H 11.402 -3.298 -3.684 1.00 . A A . 76 LEU HD22 1 1
10 17501 1 1 76 LEU HD23 H 11.444 -1.762 -2.816 1.00 . A A . 76 LEU HD23 1 1
10 17502 1 1 76 LEU HG H 13.406 -2.890 -4.628 1.00 . A A . 76 LEU HG 1 1
10 17503 1 1 76 LEU N N 14.687 0.987 -4.990 1.00 . A A . 76 LEU N 1 1
10 17504 1 1 76 LEU O O 15.275 -2.180 -6.362 1.00 . A A . 76 LEU O 1 1
10 17505 1 1 77 LYS C C 15.119 -1.370 -9.079 1.00 . A A . 77 LYS C 1 1
10 17506 1 1 77 LYS CA C 13.734 -1.310 -8.452 1.00 . A A . 77 LYS CA 1 1
10 17507 1 1 77 LYS CB C 12.799 -0.541 -9.384 1.00 . A A . 77 LYS CB 1 1
10 17508 1 1 77 LYS CD C 10.521 0.465 -9.555 1.00 . A A . 77 LYS CD 1 1
10 17509 1 1 77 LYS CE C 11.106 1.446 -10.575 1.00 . A A . 77 LYS CE 1 1
10 17510 1 1 77 LYS CG C 11.618 0.010 -8.592 1.00 . A A . 77 LYS CG 1 1
10 17511 1 1 77 LYS H H 13.260 0.125 -6.951 1.00 . A A . 77 LYS H 1 1
10 17512 1 1 77 LYS HA H 13.359 -2.316 -8.334 1.00 . A A . 77 LYS HA 1 1
10 17513 1 1 77 LYS HB2 H 13.341 0.275 -9.840 1.00 . A A . 77 LYS HB2 1 1
10 17514 1 1 77 LYS HB3 H 12.433 -1.204 -10.156 1.00 . A A . 77 LYS HB3 1 1
10 17515 1 1 77 LYS HD2 H 10.117 -0.394 -10.072 1.00 . A A . 77 LYS HD2 1 1
10 17516 1 1 77 LYS HD3 H 9.734 0.954 -9.001 1.00 . A A . 77 LYS HD3 1 1
10 17517 1 1 77 LYS HE2 H 10.320 2.081 -10.955 1.00 . A A . 77 LYS HE2 1 1
10 17518 1 1 77 LYS HE3 H 11.862 2.055 -10.098 1.00 . A A . 77 LYS HE3 1 1
10 17519 1 1 77 LYS HG2 H 11.231 -0.758 -7.938 1.00 . A A . 77 LYS HG2 1 1
10 17520 1 1 77 LYS HG3 H 11.948 0.849 -8.005 1.00 . A A . 77 LYS HG3 1 1
10 17521 1 1 77 LYS HZ1 H 11.589 1.214 -12.587 1.00 . A A . 77 LYS HZ1 1 1
10 17522 1 1 77 LYS HZ2 H 11.258 -0.242 -11.784 1.00 . A A . 77 LYS HZ2 1 1
10 17523 1 1 77 LYS HZ3 H 12.735 0.556 -11.520 1.00 . A A . 77 LYS HZ3 1 1
10 17524 1 1 77 LYS N N 13.799 -0.673 -7.135 1.00 . A A . 77 LYS N 1 1
10 17525 1 1 77 LYS NZ N 11.719 0.686 -11.702 1.00 . A A . 77 LYS NZ 1 1
10 17526 1 1 77 LYS O O 15.459 -2.332 -9.765 1.00 . A A . 77 LYS O 1 1
10 17527 1 1 78 LYS C C 18.101 -1.423 -8.801 1.00 . A A . 78 LYS C 1 1
10 17528 1 1 78 LYS CA C 17.263 -0.287 -9.380 1.00 . A A . 78 LYS CA 1 1
10 17529 1 1 78 LYS CB C 17.910 1.057 -9.048 1.00 . A A . 78 LYS CB 1 1
10 17530 1 1 78 LYS CD C 20.121 2.215 -9.222 1.00 . A A . 78 LYS CD 1 1
10 17531 1 1 78 LYS CE C 21.110 1.412 -8.374 1.00 . A A . 78 LYS CE 1 1
10 17532 1 1 78 LYS CG C 19.153 1.257 -9.920 1.00 . A A . 78 LYS CG 1 1
10 17533 1 1 78 LYS H H 15.590 0.402 -8.279 1.00 . A A . 78 LYS H 1 1
10 17534 1 1 78 LYS HA H 17.214 -0.397 -10.453 1.00 . A A . 78 LYS HA 1 1
10 17535 1 1 78 LYS HB2 H 17.203 1.852 -9.239 1.00 . A A . 78 LYS HB2 1 1
10 17536 1 1 78 LYS HB3 H 18.197 1.073 -8.008 1.00 . A A . 78 LYS HB3 1 1
10 17537 1 1 78 LYS HD2 H 20.660 2.784 -9.964 1.00 . A A . 78 LYS HD2 1 1
10 17538 1 1 78 LYS HD3 H 19.566 2.887 -8.584 1.00 . A A . 78 LYS HD3 1 1
10 17539 1 1 78 LYS HE2 H 20.568 0.807 -7.663 1.00 . A A . 78 LYS HE2 1 1
10 17540 1 1 78 LYS HE3 H 21.699 0.774 -9.016 1.00 . A A . 78 LYS HE3 1 1
10 17541 1 1 78 LYS HG2 H 19.638 0.304 -10.076 1.00 . A A . 78 LYS HG2 1 1
10 17542 1 1 78 LYS HG3 H 18.861 1.673 -10.871 1.00 . A A . 78 LYS HG3 1 1
10 17543 1 1 78 LYS HZ1 H 22.248 1.950 -6.715 1.00 . A A . 78 LYS HZ1 1 1
10 17544 1 1 78 LYS HZ2 H 21.532 3.263 -7.518 1.00 . A A . 78 LYS HZ2 1 1
10 17545 1 1 78 LYS HZ3 H 22.884 2.488 -8.194 1.00 . A A . 78 LYS HZ3 1 1
10 17546 1 1 78 LYS N N 15.914 -0.337 -8.836 1.00 . A A . 78 LYS N 1 1
10 17547 1 1 78 LYS NZ N 22.012 2.349 -7.645 1.00 . A A . 78 LYS NZ 1 1
10 17548 1 1 78 LYS O O 18.822 -2.110 -9.526 1.00 . A A . 78 LYS O 1 1
10 17549 1 1 79 LEU C C 18.204 -4.050 -7.242 1.00 . A A . 79 LEU C 1 1
10 17550 1 1 79 LEU CA C 18.731 -2.682 -6.820 1.00 . A A . 79 LEU CA 1 1
10 17551 1 1 79 LEU CB C 18.604 -2.530 -5.303 1.00 . A A . 79 LEU CB 1 1
10 17552 1 1 79 LEU CD1 C 20.458 -0.857 -5.270 1.00 . A A . 79 LEU CD1 1 1
10 17553 1 1 79 LEU CD2 C 19.847 -2.085 -3.183 1.00 . A A . 79 LEU CD2 1 1
10 17554 1 1 79 LEU CG C 19.971 -2.192 -4.705 1.00 . A A . 79 LEU CG 1 1
10 17555 1 1 79 LEU H H 17.395 -1.046 -6.967 1.00 . A A . 79 LEU H 1 1
10 17556 1 1 79 LEU HA H 19.773 -2.611 -7.092 1.00 . A A . 79 LEU HA 1 1
10 17557 1 1 79 LEU HB2 H 17.906 -1.738 -5.079 1.00 . A A . 79 LEU HB2 1 1
10 17558 1 1 79 LEU HB3 H 18.248 -3.457 -4.878 1.00 . A A . 79 LEU HB3 1 1
10 17559 1 1 79 LEU HD11 H 20.722 -0.197 -4.456 1.00 . A A . 79 LEU HD11 1 1
10 17560 1 1 79 LEU HD12 H 19.675 -0.406 -5.860 1.00 . A A . 79 LEU HD12 1 1
10 17561 1 1 79 LEU HD13 H 21.326 -1.024 -5.893 1.00 . A A . 79 LEU HD13 1 1
10 17562 1 1 79 LEU HD21 H 18.809 -1.956 -2.915 1.00 . A A . 79 LEU HD21 1 1
10 17563 1 1 79 LEU HD22 H 20.418 -1.237 -2.836 1.00 . A A . 79 LEU HD22 1 1
10 17564 1 1 79 LEU HD23 H 20.228 -2.987 -2.728 1.00 . A A . 79 LEU HD23 1 1
10 17565 1 1 79 LEU HG H 20.677 -2.969 -4.958 1.00 . A A . 79 LEU HG 1 1
10 17566 1 1 79 LEU N N 17.990 -1.621 -7.492 1.00 . A A . 79 LEU N 1 1
10 17567 1 1 79 LEU O O 18.977 -4.959 -7.540 1.00 . A A . 79 LEU O 1 1
10 17568 1 1 80 ILE C C 16.475 -5.739 -9.118 1.00 . A A . 80 ILE C 1 1
10 17569 1 1 80 ILE CA C 16.261 -5.453 -7.635 1.00 . A A . 80 ILE CA 1 1
10 17570 1 1 80 ILE CB C 14.759 -5.413 -7.335 1.00 . A A . 80 ILE CB 1 1
10 17571 1 1 80 ILE CD1 C 13.060 -5.466 -5.475 1.00 . A A . 80 ILE CD1 1 1
10 17572 1 1 80 ILE CG1 C 14.535 -5.689 -5.840 1.00 . A A . 80 ILE CG1 1 1
10 17573 1 1 80 ILE CG2 C 14.046 -6.479 -8.175 1.00 . A A . 80 ILE CG2 1 1
10 17574 1 1 80 ILE H H 16.314 -3.430 -7.003 1.00 . A A . 80 ILE H 1 1
10 17575 1 1 80 ILE HA H 16.709 -6.244 -7.059 1.00 . A A . 80 ILE HA 1 1
10 17576 1 1 80 ILE HB H 14.371 -4.436 -7.588 1.00 . A A . 80 ILE HB 1 1
10 17577 1 1 80 ILE HD11 H 12.978 -5.272 -4.416 1.00 . A A . 80 ILE HD11 1 1
10 17578 1 1 80 ILE HD12 H 12.491 -6.349 -5.722 1.00 . A A . 80 ILE HD12 1 1
10 17579 1 1 80 ILE HD13 H 12.671 -4.623 -6.025 1.00 . A A . 80 ILE HD13 1 1
10 17580 1 1 80 ILE HG12 H 14.806 -6.711 -5.622 1.00 . A A . 80 ILE HG12 1 1
10 17581 1 1 80 ILE HG13 H 15.151 -5.023 -5.258 1.00 . A A . 80 ILE HG13 1 1
10 17582 1 1 80 ILE HG21 H 14.652 -7.371 -8.213 1.00 . A A . 80 ILE HG21 1 1
10 17583 1 1 80 ILE HG22 H 13.894 -6.105 -9.176 1.00 . A A . 80 ILE HG22 1 1
10 17584 1 1 80 ILE HG23 H 13.089 -6.712 -7.733 1.00 . A A . 80 ILE HG23 1 1
10 17585 1 1 80 ILE N N 16.881 -4.188 -7.256 1.00 . A A . 80 ILE N 1 1
10 17586 1 1 80 ILE O O 16.707 -6.881 -9.513 1.00 . A A . 80 ILE O 1 1
10 17587 1 1 81 ALA C C 18.017 -5.187 -11.709 1.00 . A A . 81 ALA C 1 1
10 17588 1 1 81 ALA CA C 16.567 -4.847 -11.376 1.00 . A A . 81 ALA CA 1 1
10 17589 1 1 81 ALA CB C 16.168 -3.555 -12.090 1.00 . A A . 81 ALA CB 1 1
10 17590 1 1 81 ALA H H 16.198 -3.809 -9.567 1.00 . A A . 81 ALA H 1 1
10 17591 1 1 81 ALA HA H 15.932 -5.647 -11.725 1.00 . A A . 81 ALA HA 1 1
10 17592 1 1 81 ALA HB1 H 16.774 -2.739 -11.723 1.00 . A A . 81 ALA HB1 1 1
10 17593 1 1 81 ALA HB2 H 15.127 -3.345 -11.899 1.00 . A A . 81 ALA HB2 1 1
10 17594 1 1 81 ALA HB3 H 16.325 -3.668 -13.153 1.00 . A A . 81 ALA HB3 1 1
10 17595 1 1 81 ALA N N 16.389 -4.696 -9.936 1.00 . A A . 81 ALA N 1 1
10 17596 1 1 81 ALA O O 18.301 -5.780 -12.751 1.00 . A A . 81 ALA O 1 1
10 17597 1 1 82 THR C C 20.672 -6.535 -10.719 1.00 . A A . 82 THR C 1 1
10 17598 1 1 82 THR CA C 20.346 -5.080 -11.039 1.00 . A A . 82 THR CA 1 1
10 17599 1 1 82 THR CB C 21.196 -4.161 -10.159 1.00 . A A . 82 THR CB 1 1
10 17600 1 1 82 THR CG2 C 21.549 -2.892 -10.935 1.00 . A A . 82 THR CG2 1 1
10 17601 1 1 82 THR H H 18.647 -4.339 -10.009 1.00 . A A . 82 THR H 1 1
10 17602 1 1 82 THR HA H 20.585 -4.889 -12.074 1.00 . A A . 82 THR HA 1 1
10 17603 1 1 82 THR HB H 22.104 -4.670 -9.878 1.00 . A A . 82 THR HB 1 1
10 17604 1 1 82 THR HG1 H 21.057 -3.880 -8.240 1.00 . A A . 82 THR HG1 1 1
10 17605 1 1 82 THR HG21 H 20.703 -2.590 -11.535 1.00 . A A . 82 THR HG21 1 1
10 17606 1 1 82 THR HG22 H 22.394 -3.086 -11.579 1.00 . A A . 82 THR HG22 1 1
10 17607 1 1 82 THR HG23 H 21.799 -2.102 -10.241 1.00 . A A . 82 THR HG23 1 1
10 17608 1 1 82 THR N N 18.930 -4.809 -10.821 1.00 . A A . 82 THR N 1 1
10 17609 1 1 82 THR O O 20.980 -7.322 -11.613 1.00 . A A . 82 THR O 1 1
10 17610 1 1 82 THR OG1 O 20.464 -3.817 -8.991 1.00 . A A . 82 THR OG1 1 1
10 17611 1 1 83 ASN C C 20.974 -8.346 -7.486 1.00 . A A . 83 ASN C 1 1
10 17612 1 1 83 ASN CA C 20.892 -8.253 -9.010 1.00 . A A . 83 ASN CA 1 1
10 17613 1 1 83 ASN CB C 22.224 -8.723 -9.616 1.00 . A A . 83 ASN CB 1 1
10 17614 1 1 83 ASN CG C 23.179 -7.542 -9.758 1.00 . A A . 83 ASN CG 1 1
10 17615 1 1 83 ASN H H 20.349 -6.215 -8.772 1.00 . A A . 83 ASN H 1 1
10 17616 1 1 83 ASN HA H 20.100 -8.900 -9.359 1.00 . A A . 83 ASN HA 1 1
10 17617 1 1 83 ASN HB2 H 22.674 -9.467 -8.971 1.00 . A A . 83 ASN HB2 1 1
10 17618 1 1 83 ASN HB3 H 22.042 -9.154 -10.588 1.00 . A A . 83 ASN HB3 1 1
10 17619 1 1 83 ASN HD21 H 22.628 -6.701 -8.046 1.00 . A A . 83 ASN HD21 1 1
10 17620 1 1 83 ASN HD22 H 23.825 -5.866 -8.913 1.00 . A A . 83 ASN HD22 1 1
10 17621 1 1 83 ASN N N 20.602 -6.886 -9.437 1.00 . A A . 83 ASN N 1 1
10 17622 1 1 83 ASN ND2 N 23.214 -6.627 -8.828 1.00 . A A . 83 ASN ND2 1 1
10 17623 1 1 83 ASN O O 20.866 -9.434 -6.920 1.00 . A A . 83 ASN O 1 1
10 17624 1 1 83 ASN OD1 O 23.922 -7.457 -10.737 1.00 . A A . 83 ASN OD1 1 1
10 17625 1 1 84 ASN C C 20.272 -8.131 -4.735 1.00 . A A . 84 ASN C 1 1
10 17626 1 1 84 ASN CA C 21.277 -7.175 -5.372 1.00 . A A . 84 ASN CA 1 1
10 17627 1 1 84 ASN CB C 21.026 -5.754 -4.863 1.00 . A A . 84 ASN CB 1 1
10 17628 1 1 84 ASN CG C 22.338 -4.980 -4.821 1.00 . A A . 84 ASN CG 1 1
10 17629 1 1 84 ASN H H 21.260 -6.369 -7.330 1.00 . A A . 84 ASN H 1 1
10 17630 1 1 84 ASN HA H 22.273 -7.475 -5.087 1.00 . A A . 84 ASN HA 1 1
10 17631 1 1 84 ASN HB2 H 20.333 -5.253 -5.524 1.00 . A A . 84 ASN HB2 1 1
10 17632 1 1 84 ASN HB3 H 20.604 -5.799 -3.869 1.00 . A A . 84 ASN HB3 1 1
10 17633 1 1 84 ASN HD21 H 23.087 -5.878 -6.426 1.00 . A A . 84 ASN HD21 1 1
10 17634 1 1 84 ASN HD22 H 24.096 -4.718 -5.708 1.00 . A A . 84 ASN HD22 1 1
10 17635 1 1 84 ASN N N 21.173 -7.205 -6.828 1.00 . A A . 84 ASN N 1 1
10 17636 1 1 84 ASN ND2 N 23.249 -5.211 -5.727 1.00 . A A . 84 ASN ND2 1 1
10 17637 1 1 84 ASN O O 20.464 -8.570 -3.601 1.00 . A A . 84 ASN O 1 1
10 17638 1 1 84 ASN OD1 O 22.540 -4.145 -3.939 1.00 . A A . 84 ASN OD1 1 1
10 17639 1 1 85 VAL C C 18.737 -10.392 -4.055 1.00 . A A . 85 VAL C 1 1
10 17640 1 1 85 VAL CA C 18.153 -9.338 -4.991 1.00 . A A . 85 VAL CA 1 1
10 17641 1 1 85 VAL CB C 17.465 -10.041 -6.170 1.00 . A A . 85 VAL CB 1 1
10 17642 1 1 85 VAL CG1 C 16.263 -10.855 -5.676 1.00 . A A . 85 VAL CG1 1 1
10 17643 1 1 85 VAL CG2 C 16.968 -9.008 -7.186 1.00 . A A . 85 VAL CG2 1 1
10 17644 1 1 85 VAL H H 19.120 -8.033 -6.362 1.00 . A A . 85 VAL H 1 1
10 17645 1 1 85 VAL HA H 17.417 -8.760 -4.454 1.00 . A A . 85 VAL HA 1 1
10 17646 1 1 85 VAL HB H 18.171 -10.703 -6.642 1.00 . A A . 85 VAL HB 1 1
10 17647 1 1 85 VAL HG11 H 15.900 -11.478 -6.480 1.00 . A A . 85 VAL HG11 1 1
10 17648 1 1 85 VAL HG12 H 15.478 -10.183 -5.365 1.00 . A A . 85 VAL HG12 1 1
10 17649 1 1 85 VAL HG13 H 16.554 -11.477 -4.845 1.00 . A A . 85 VAL HG13 1 1
10 17650 1 1 85 VAL HG21 H 17.758 -8.314 -7.423 1.00 . A A . 85 VAL HG21 1 1
10 17651 1 1 85 VAL HG22 H 16.130 -8.473 -6.768 1.00 . A A . 85 VAL HG22 1 1
10 17652 1 1 85 VAL HG23 H 16.656 -9.514 -8.089 1.00 . A A . 85 VAL HG23 1 1
10 17653 1 1 85 VAL N N 19.205 -8.436 -5.475 1.00 . A A . 85 VAL N 1 1
10 17654 1 1 85 VAL O O 19.151 -11.466 -4.491 1.00 . A A . 85 VAL O 1 1
10 17655 1 1 86 THR C C 18.846 -10.554 -0.383 1.00 . A A . 86 THR C 1 1
10 17656 1 1 86 THR CA C 19.286 -10.995 -1.771 1.00 . A A . 86 THR CA 1 1
10 17657 1 1 86 THR CB C 20.815 -11.027 -1.841 1.00 . A A . 86 THR CB 1 1
10 17658 1 1 86 THR CG2 C 21.388 -9.817 -1.103 1.00 . A A . 86 THR CG2 1 1
10 17659 1 1 86 THR H H 18.410 -9.205 -2.484 1.00 . A A . 86 THR H 1 1
10 17660 1 1 86 THR HA H 18.904 -11.985 -1.965 1.00 . A A . 86 THR HA 1 1
10 17661 1 1 86 THR HB H 21.129 -10.996 -2.873 1.00 . A A . 86 THR HB 1 1
10 17662 1 1 86 THR HG1 H 21.951 -11.983 -0.586 1.00 . A A . 86 THR HG1 1 1
10 17663 1 1 86 THR HG21 H 22.368 -9.587 -1.494 1.00 . A A . 86 THR HG21 1 1
10 17664 1 1 86 THR HG22 H 21.465 -10.041 -0.049 1.00 . A A . 86 THR HG22 1 1
10 17665 1 1 86 THR HG23 H 20.736 -8.967 -1.244 1.00 . A A . 86 THR HG23 1 1
10 17666 1 1 86 THR N N 18.759 -10.075 -2.769 1.00 . A A . 86 THR N 1 1
10 17667 1 1 86 THR O O 19.374 -11.017 0.627 1.00 . A A . 86 THR O 1 1
10 17668 1 1 86 THR OG1 O 21.288 -12.223 -1.236 1.00 . A A . 86 THR OG1 1 1
10 17669 1 1 87 HIS C C 16.008 -8.464 0.731 1.00 . A A . 87 HIS C 1 1
10 17670 1 1 87 HIS CA C 17.359 -9.145 0.924 1.00 . A A . 87 HIS CA 1 1
10 17671 1 1 87 HIS CB C 18.351 -8.149 1.527 1.00 . A A . 87 HIS CB 1 1
10 17672 1 1 87 HIS CD2 C 17.786 -5.990 0.139 1.00 . A A . 87 HIS CD2 1 1
10 17673 1 1 87 HIS CE1 C 19.672 -5.786 -0.909 1.00 . A A . 87 HIS CE1 1 1
10 17674 1 1 87 HIS CG C 18.586 -7.025 0.556 1.00 . A A . 87 HIS CG 1 1
10 17675 1 1 87 HIS H H 17.492 -9.320 -1.194 1.00 . A A . 87 HIS H 1 1
10 17676 1 1 87 HIS HA H 17.240 -9.973 1.606 1.00 . A A . 87 HIS HA 1 1
10 17677 1 1 87 HIS HB2 H 17.948 -7.753 2.446 1.00 . A A . 87 HIS HB2 1 1
10 17678 1 1 87 HIS HB3 H 19.286 -8.651 1.728 1.00 . A A . 87 HIS HB3 1 1
10 17679 1 1 87 HIS HD2 H 16.776 -5.809 0.477 1.00 . A A . 87 HIS HD2 1 1
10 17680 1 1 87 HIS HE1 H 20.454 -5.423 -1.557 1.00 . A A . 87 HIS HE1 1 1
10 17681 1 1 87 HIS HE2 H 18.148 -4.409 -1.249 1.00 . A A . 87 HIS HE2 1 1
10 17682 1 1 87 HIS N N 17.871 -9.651 -0.347 1.00 . A A . 87 HIS N 1 1
10 17683 1 1 87 HIS ND1 N 19.783 -6.874 -0.126 1.00 . A A . 87 HIS ND1 1 1
10 17684 1 1 87 HIS NE2 N 18.473 -5.209 -0.787 1.00 . A A . 87 HIS NE2 1 1
10 17685 1 1 87 HIS O O 15.409 -8.544 -0.338 1.00 . A A . 87 HIS O 1 1
10 17686 1 1 88 LYS C C 14.341 -5.749 2.418 1.00 . A A . 88 LYS C 1 1
10 17687 1 1 88 LYS CA C 14.252 -7.100 1.715 1.00 . A A . 88 LYS CA 1 1
10 17688 1 1 88 LYS CB C 13.163 -7.948 2.381 1.00 . A A . 88 LYS CB 1 1
10 17689 1 1 88 LYS CD C 13.916 -10.337 2.380 1.00 . A A . 88 LYS CD 1 1
10 17690 1 1 88 LYS CE C 14.302 -11.443 1.395 1.00 . A A . 88 LYS CE 1 1
10 17691 1 1 88 LYS CG C 13.046 -9.298 1.667 1.00 . A A . 88 LYS CG 1 1
10 17692 1 1 88 LYS H H 16.058 -7.762 2.605 1.00 . A A . 88 LYS H 1 1
10 17693 1 1 88 LYS HA H 13.987 -6.939 0.682 1.00 . A A . 88 LYS HA 1 1
10 17694 1 1 88 LYS HB2 H 13.417 -8.108 3.419 1.00 . A A . 88 LYS HB2 1 1
10 17695 1 1 88 LYS HB3 H 12.218 -7.430 2.320 1.00 . A A . 88 LYS HB3 1 1
10 17696 1 1 88 LYS HD2 H 14.811 -9.864 2.757 1.00 . A A . 88 LYS HD2 1 1
10 17697 1 1 88 LYS HD3 H 13.362 -10.767 3.201 1.00 . A A . 88 LYS HD3 1 1
10 17698 1 1 88 LYS HE2 H 14.852 -11.015 0.570 1.00 . A A . 88 LYS HE2 1 1
10 17699 1 1 88 LYS HE3 H 14.915 -12.175 1.897 1.00 . A A . 88 LYS HE3 1 1
10 17700 1 1 88 LYS HG2 H 12.016 -9.621 1.682 1.00 . A A . 88 LYS HG2 1 1
10 17701 1 1 88 LYS HG3 H 13.375 -9.196 0.645 1.00 . A A . 88 LYS HG3 1 1
10 17702 1 1 88 LYS HZ1 H 12.533 -12.508 1.673 1.00 . A A . 88 LYS HZ1 1 1
10 17703 1 1 88 LYS HZ2 H 13.327 -12.856 0.217 1.00 . A A . 88 LYS HZ2 1 1
10 17704 1 1 88 LYS HZ3 H 12.477 -11.396 0.391 1.00 . A A . 88 LYS HZ3 1 1
10 17705 1 1 88 LYS N N 15.535 -7.792 1.778 1.00 . A A . 88 LYS N 1 1
10 17706 1 1 88 LYS NZ N 13.067 -12.100 0.879 1.00 . A A . 88 LYS NZ 1 1
10 17707 1 1 88 LYS O O 14.718 -5.671 3.588 1.00 . A A . 88 LYS O 1 1
10 17708 1 1 89 ILE C C 13.482 -3.357 3.691 1.00 . A A . 89 ILE C 1 1
10 17709 1 1 89 ILE CA C 14.033 -3.346 2.268 1.00 . A A . 89 ILE CA 1 1
10 17710 1 1 89 ILE CB C 13.227 -2.372 1.380 1.00 . A A . 89 ILE CB 1 1
10 17711 1 1 89 ILE CD1 C 13.440 -0.590 -0.371 1.00 . A A . 89 ILE CD1 1 1
10 17712 1 1 89 ILE CG1 C 14.204 -1.456 0.635 1.00 . A A . 89 ILE CG1 1 1
10 17713 1 1 89 ILE CG2 C 12.270 -1.510 2.225 1.00 . A A . 89 ILE CG2 1 1
10 17714 1 1 89 ILE H H 13.696 -4.810 0.772 1.00 . A A . 89 ILE H 1 1
10 17715 1 1 89 ILE HA H 15.060 -3.016 2.297 1.00 . A A . 89 ILE HA 1 1
10 17716 1 1 89 ILE HB H 12.652 -2.939 0.663 1.00 . A A . 89 ILE HB 1 1
10 17717 1 1 89 ILE HD11 H 12.886 -1.225 -1.046 1.00 . A A . 89 ILE HD11 1 1
10 17718 1 1 89 ILE HD12 H 14.138 0.013 -0.931 1.00 . A A . 89 ILE HD12 1 1
10 17719 1 1 89 ILE HD13 H 12.752 0.055 0.159 1.00 . A A . 89 ILE HD13 1 1
10 17720 1 1 89 ILE HG12 H 14.711 -0.820 1.345 1.00 . A A . 89 ILE HG12 1 1
10 17721 1 1 89 ILE HG13 H 14.929 -2.057 0.109 1.00 . A A . 89 ILE HG13 1 1
10 17722 1 1 89 ILE HG21 H 11.785 -0.785 1.589 1.00 . A A . 89 ILE HG21 1 1
10 17723 1 1 89 ILE HG22 H 12.823 -0.990 2.993 1.00 . A A . 89 ILE HG22 1 1
10 17724 1 1 89 ILE HG23 H 11.516 -2.137 2.681 1.00 . A A . 89 ILE HG23 1 1
10 17725 1 1 89 ILE N N 13.989 -4.688 1.700 1.00 . A A . 89 ILE N 1 1
10 17726 1 1 89 ILE O O 12.435 -3.947 3.957 1.00 . A A . 89 ILE O 1 1
10 17727 1 1 90 THR C C 13.345 -1.162 6.294 1.00 . A A . 90 THR C 1 1
10 17728 1 1 90 THR CA C 13.763 -2.593 5.979 1.00 . A A . 90 THR CA 1 1
10 17729 1 1 90 THR CB C 14.903 -3.015 6.910 1.00 . A A . 90 THR CB 1 1
10 17730 1 1 90 THR CG2 C 15.232 -4.491 6.681 1.00 . A A . 90 THR CG2 1 1
10 17731 1 1 90 THR H H 15.005 -2.224 4.309 1.00 . A A . 90 THR H 1 1
10 17732 1 1 90 THR HA H 12.921 -3.250 6.137 1.00 . A A . 90 THR HA 1 1
10 17733 1 1 90 THR HB H 14.603 -2.872 7.936 1.00 . A A . 90 THR HB 1 1
10 17734 1 1 90 THR HG1 H 16.263 -1.727 7.432 1.00 . A A . 90 THR HG1 1 1
10 17735 1 1 90 THR HG21 H 14.367 -5.093 6.917 1.00 . A A . 90 THR HG21 1 1
10 17736 1 1 90 THR HG22 H 16.056 -4.779 7.317 1.00 . A A . 90 THR HG22 1 1
10 17737 1 1 90 THR HG23 H 15.504 -4.642 5.647 1.00 . A A . 90 THR HG23 1 1
10 17738 1 1 90 THR N N 14.188 -2.683 4.590 1.00 . A A . 90 THR N 1 1
10 17739 1 1 90 THR O O 13.573 -0.257 5.494 1.00 . A A . 90 THR O 1 1
10 17740 1 1 90 THR OG1 O 16.051 -2.224 6.639 1.00 . A A . 90 THR OG1 1 1
10 17741 1 1 91 GLU C C 13.439 1.361 7.795 1.00 . A A . 91 GLU C 1 1
10 17742 1 1 91 GLU CA C 12.288 0.365 7.861 1.00 . A A . 91 GLU CA 1 1
10 17743 1 1 91 GLU CB C 11.738 0.312 9.288 1.00 . A A . 91 GLU CB 1 1
10 17744 1 1 91 GLU CD C 10.392 1.553 10.989 1.00 . A A . 91 GLU CD 1 1
10 17745 1 1 91 GLU CG C 11.090 1.653 9.638 1.00 . A A . 91 GLU CG 1 1
10 17746 1 1 91 GLU H H 12.582 -1.727 8.051 1.00 . A A . 91 GLU H 1 1
10 17747 1 1 91 GLU HA H 11.502 0.691 7.198 1.00 . A A . 91 GLU HA 1 1
10 17748 1 1 91 GLU HB2 H 11.002 -0.474 9.360 1.00 . A A . 91 GLU HB2 1 1
10 17749 1 1 91 GLU HB3 H 12.546 0.114 9.977 1.00 . A A . 91 GLU HB3 1 1
10 17750 1 1 91 GLU HG2 H 11.853 2.418 9.682 1.00 . A A . 91 GLU HG2 1 1
10 17751 1 1 91 GLU HG3 H 10.368 1.910 8.878 1.00 . A A . 91 GLU HG3 1 1
10 17752 1 1 91 GLU N N 12.737 -0.964 7.455 1.00 . A A . 91 GLU N 1 1
10 17753 1 1 91 GLU O O 13.234 2.555 7.565 1.00 . A A . 91 GLU O 1 1
10 17754 1 1 91 GLU OE1 O 9.673 0.590 11.191 1.00 . A A . 91 GLU OE1 1 1
10 17755 1 1 91 GLU OE2 O 10.591 2.440 11.804 1.00 . A A . 91 GLU OE2 1 1
10 17756 1 1 92 ALA C C 16.292 1.952 6.548 1.00 . A A . 92 ALA C 1 1
10 17757 1 1 92 ALA CA C 15.832 1.708 7.980 1.00 . A A . 92 ALA CA 1 1
10 17758 1 1 92 ALA CB C 16.961 1.049 8.774 1.00 . A A . 92 ALA CB 1 1
10 17759 1 1 92 ALA H H 14.739 -0.096 8.180 1.00 . A A . 92 ALA H 1 1
10 17760 1 1 92 ALA HA H 15.596 2.656 8.438 1.00 . A A . 92 ALA HA 1 1
10 17761 1 1 92 ALA HB1 H 16.553 0.572 9.653 1.00 . A A . 92 ALA HB1 1 1
10 17762 1 1 92 ALA HB2 H 17.679 1.798 9.072 1.00 . A A . 92 ALA HB2 1 1
10 17763 1 1 92 ALA HB3 H 17.450 0.307 8.158 1.00 . A A . 92 ALA HB3 1 1
10 17764 1 1 92 ALA N N 14.645 0.861 8.005 1.00 . A A . 92 ALA N 1 1
10 17765 1 1 92 ALA O O 16.771 3.037 6.217 1.00 . A A . 92 ALA O 1 1
10 17766 1 1 93 GLU C C 15.754 2.149 3.608 1.00 . A A . 93 GLU C 1 1
10 17767 1 1 93 GLU CA C 16.559 1.062 4.311 1.00 . A A . 93 GLU CA 1 1
10 17768 1 1 93 GLU CB C 16.371 -0.271 3.585 1.00 . A A . 93 GLU CB 1 1
10 17769 1 1 93 GLU CD C 18.583 -1.432 3.409 1.00 . A A . 93 GLU CD 1 1
10 17770 1 1 93 GLU CG C 17.289 -1.324 4.210 1.00 . A A . 93 GLU CG 1 1
10 17771 1 1 93 GLU H H 15.764 0.095 6.021 1.00 . A A . 93 GLU H 1 1
10 17772 1 1 93 GLU HA H 17.605 1.328 4.279 1.00 . A A . 93 GLU HA 1 1
10 17773 1 1 93 GLU HB2 H 15.342 -0.586 3.674 1.00 . A A . 93 GLU HB2 1 1
10 17774 1 1 93 GLU HB3 H 16.621 -0.151 2.542 1.00 . A A . 93 GLU HB3 1 1
10 17775 1 1 93 GLU HG2 H 17.520 -1.041 5.225 1.00 . A A . 93 GLU HG2 1 1
10 17776 1 1 93 GLU HG3 H 16.789 -2.282 4.210 1.00 . A A . 93 GLU HG3 1 1
10 17777 1 1 93 GLU N N 16.150 0.939 5.703 1.00 . A A . 93 GLU N 1 1
10 17778 1 1 93 GLU O O 16.290 2.891 2.785 1.00 . A A . 93 GLU O 1 1
10 17779 1 1 93 GLU OE1 O 18.954 -0.454 2.781 1.00 . A A . 93 GLU OE1 1 1
10 17780 1 1 93 GLU OE2 O 19.185 -2.494 3.437 1.00 . A A . 93 GLU OE2 1 1
10 17781 1 1 94 ILE C C 13.935 4.635 3.880 1.00 . A A . 94 ILE C 1 1
10 17782 1 1 94 ILE CA C 13.621 3.255 3.309 1.00 . A A . 94 ILE CA 1 1
10 17783 1 1 94 ILE CB C 12.138 2.914 3.505 1.00 . A A . 94 ILE CB 1 1
10 17784 1 1 94 ILE CD1 C 10.758 4.937 4.182 1.00 . A A . 94 ILE CD1 1 1
10 17785 1 1 94 ILE CG1 C 11.270 4.088 3.010 1.00 . A A . 94 ILE CG1 1 1
10 17786 1 1 94 ILE CG2 C 11.853 2.610 4.981 1.00 . A A . 94 ILE CG2 1 1
10 17787 1 1 94 ILE H H 14.083 1.632 4.591 1.00 . A A . 94 ILE H 1 1
10 17788 1 1 94 ILE HA H 13.832 3.265 2.252 1.00 . A A . 94 ILE HA 1 1
10 17789 1 1 94 ILE HB H 11.905 2.035 2.921 1.00 . A A . 94 ILE HB 1 1
10 17790 1 1 94 ILE HD11 H 11.575 5.169 4.847 1.00 . A A . 94 ILE HD11 1 1
10 17791 1 1 94 ILE HD12 H 9.995 4.393 4.718 1.00 . A A . 94 ILE HD12 1 1
10 17792 1 1 94 ILE HD13 H 10.339 5.856 3.799 1.00 . A A . 94 ILE HD13 1 1
10 17793 1 1 94 ILE HG12 H 11.854 4.712 2.354 1.00 . A A . 94 ILE HG12 1 1
10 17794 1 1 94 ILE HG13 H 10.428 3.694 2.464 1.00 . A A . 94 ILE HG13 1 1
10 17795 1 1 94 ILE HG21 H 12.238 3.401 5.601 1.00 . A A . 94 ILE HG21 1 1
10 17796 1 1 94 ILE HG22 H 12.331 1.685 5.250 1.00 . A A . 94 ILE HG22 1 1
10 17797 1 1 94 ILE HG23 H 10.789 2.520 5.132 1.00 . A A . 94 ILE HG23 1 1
10 17798 1 1 94 ILE N N 14.466 2.245 3.930 1.00 . A A . 94 ILE N 1 1
10 17799 1 1 94 ILE O O 14.003 5.620 3.144 1.00 . A A . 94 ILE O 1 1
10 17800 1 1 95 VAL C C 15.841 6.425 5.406 1.00 . A A . 95 VAL C 1 1
10 17801 1 1 95 VAL CA C 14.462 5.953 5.844 1.00 . A A . 95 VAL CA 1 1
10 17802 1 1 95 VAL CB C 14.438 5.776 7.365 1.00 . A A . 95 VAL CB 1 1
10 17803 1 1 95 VAL CG1 C 15.315 6.843 8.025 1.00 . A A . 95 VAL CG1 1 1
10 17804 1 1 95 VAL CG2 C 13.001 5.921 7.870 1.00 . A A . 95 VAL CG2 1 1
10 17805 1 1 95 VAL H H 14.088 3.878 5.726 1.00 . A A . 95 VAL H 1 1
10 17806 1 1 95 VAL HA H 13.729 6.696 5.564 1.00 . A A . 95 VAL HA 1 1
10 17807 1 1 95 VAL HB H 14.812 4.795 7.617 1.00 . A A . 95 VAL HB 1 1
10 17808 1 1 95 VAL HG11 H 15.037 6.943 9.064 1.00 . A A . 95 VAL HG11 1 1
10 17809 1 1 95 VAL HG12 H 15.174 7.788 7.524 1.00 . A A . 95 VAL HG12 1 1
10 17810 1 1 95 VAL HG13 H 16.352 6.550 7.958 1.00 . A A . 95 VAL HG13 1 1
10 17811 1 1 95 VAL HG21 H 12.324 5.443 7.177 1.00 . A A . 95 VAL HG21 1 1
10 17812 1 1 95 VAL HG22 H 12.752 6.970 7.951 1.00 . A A . 95 VAL HG22 1 1
10 17813 1 1 95 VAL HG23 H 12.913 5.455 8.840 1.00 . A A . 95 VAL HG23 1 1
10 17814 1 1 95 VAL N N 14.140 4.696 5.188 1.00 . A A . 95 VAL N 1 1
10 17815 1 1 95 VAL O O 16.067 7.615 5.193 1.00 . A A . 95 VAL O 1 1
10 17816 1 1 96 SER C C 18.171 6.438 3.524 1.00 . A A . 96 SER C 1 1
10 17817 1 1 96 SER CA C 18.134 5.790 4.900 1.00 . A A . 96 SER CA 1 1
10 17818 1 1 96 SER CB C 18.977 4.516 4.890 1.00 . A A . 96 SER CB 1 1
10 17819 1 1 96 SER H H 16.514 4.544 5.480 1.00 . A A . 96 SER H 1 1
10 17820 1 1 96 SER HA H 18.553 6.479 5.619 1.00 . A A . 96 SER HA 1 1
10 17821 1 1 96 SER HB2 H 19.964 4.737 4.518 1.00 . A A . 96 SER HB2 1 1
10 17822 1 1 96 SER HB3 H 19.055 4.129 5.897 1.00 . A A . 96 SER HB3 1 1
10 17823 1 1 96 SER HG H 17.662 3.126 4.543 1.00 . A A . 96 SER HG 1 1
10 17824 1 1 96 SER N N 16.762 5.476 5.293 1.00 . A A . 96 SER N 1 1
10 17825 1 1 96 SER O O 18.850 7.445 3.322 1.00 . A A . 96 SER O 1 1
10 17826 1 1 96 SER OG O 18.363 3.553 4.045 1.00 . A A . 96 SER OG 1 1
10 17827 1 1 97 ILE C C 16.584 7.706 1.240 1.00 . A A . 97 ILE C 1 1
10 17828 1 1 97 ILE CA C 17.398 6.418 1.236 1.00 . A A . 97 ILE CA 1 1
10 17829 1 1 97 ILE CB C 16.788 5.411 0.255 1.00 . A A . 97 ILE CB 1 1
10 17830 1 1 97 ILE CD1 C 16.701 2.960 -0.227 1.00 . A A . 97 ILE CD1 1 1
10 17831 1 1 97 ILE CG1 C 17.573 4.095 0.311 1.00 . A A . 97 ILE CG1 1 1
10 17832 1 1 97 ILE CG2 C 16.864 5.975 -1.164 1.00 . A A . 97 ILE CG2 1 1
10 17833 1 1 97 ILE H H 16.905 5.069 2.793 1.00 . A A . 97 ILE H 1 1
10 17834 1 1 97 ILE HA H 18.406 6.644 0.924 1.00 . A A . 97 ILE HA 1 1
10 17835 1 1 97 ILE HB H 15.756 5.231 0.519 1.00 . A A . 97 ILE HB 1 1
10 17836 1 1 97 ILE HD11 H 17.302 2.071 -0.346 1.00 . A A . 97 ILE HD11 1 1
10 17837 1 1 97 ILE HD12 H 16.288 3.247 -1.184 1.00 . A A . 97 ILE HD12 1 1
10 17838 1 1 97 ILE HD13 H 15.898 2.761 0.465 1.00 . A A . 97 ILE HD13 1 1
10 17839 1 1 97 ILE HG12 H 18.465 4.184 -0.293 1.00 . A A . 97 ILE HG12 1 1
10 17840 1 1 97 ILE HG13 H 17.850 3.880 1.331 1.00 . A A . 97 ILE HG13 1 1
10 17841 1 1 97 ILE HG21 H 15.870 6.054 -1.572 1.00 . A A . 97 ILE HG21 1 1
10 17842 1 1 97 ILE HG22 H 17.453 5.314 -1.782 1.00 . A A . 97 ILE HG22 1 1
10 17843 1 1 97 ILE HG23 H 17.324 6.952 -1.141 1.00 . A A . 97 ILE HG23 1 1
10 17844 1 1 97 ILE N N 17.434 5.866 2.580 1.00 . A A . 97 ILE N 1 1
10 17845 1 1 97 ILE O O 16.962 8.694 0.611 1.00 . A A . 97 ILE O 1 1
10 17846 1 1 98 LEU C C 15.433 10.065 2.542 1.00 . A A . 98 LEU C 1 1
10 17847 1 1 98 LEU CA C 14.618 8.868 2.061 1.00 . A A . 98 LEU CA 1 1
10 17848 1 1 98 LEU CB C 13.476 8.601 3.041 1.00 . A A . 98 LEU CB 1 1
10 17849 1 1 98 LEU CD1 C 11.121 9.377 2.715 1.00 . A A . 98 LEU CD1 1 1
10 17850 1 1 98 LEU CD2 C 12.538 10.401 4.500 1.00 . A A . 98 LEU CD2 1 1
10 17851 1 1 98 LEU CG C 12.541 9.810 3.087 1.00 . A A . 98 LEU CG 1 1
10 17852 1 1 98 LEU H H 15.219 6.873 2.453 1.00 . A A . 98 LEU H 1 1
10 17853 1 1 98 LEU HA H 14.204 9.087 1.088 1.00 . A A . 98 LEU HA 1 1
10 17854 1 1 98 LEU HB2 H 12.924 7.728 2.722 1.00 . A A . 98 LEU HB2 1 1
10 17855 1 1 98 LEU HB3 H 13.885 8.428 4.024 1.00 . A A . 98 LEU HB3 1 1
10 17856 1 1 98 LEU HD11 H 10.747 8.689 3.460 1.00 . A A . 98 LEU HD11 1 1
10 17857 1 1 98 LEU HD12 H 11.135 8.890 1.750 1.00 . A A . 98 LEU HD12 1 1
10 17858 1 1 98 LEU HD13 H 10.481 10.245 2.672 1.00 . A A . 98 LEU HD13 1 1
10 17859 1 1 98 LEU HD21 H 11.823 11.208 4.550 1.00 . A A . 98 LEU HD21 1 1
10 17860 1 1 98 LEU HD22 H 13.523 10.777 4.734 1.00 . A A . 98 LEU HD22 1 1
10 17861 1 1 98 LEU HD23 H 12.267 9.636 5.211 1.00 . A A . 98 LEU HD23 1 1
10 17862 1 1 98 LEU HG H 12.885 10.553 2.388 1.00 . A A . 98 LEU HG 1 1
10 17863 1 1 98 LEU N N 15.470 7.690 1.967 1.00 . A A . 98 LEU N 1 1
10 17864 1 1 98 LEU O O 15.283 11.178 2.037 1.00 . A A . 98 LEU O 1 1
10 17865 1 1 99 ASN C C 18.152 11.354 3.037 1.00 . A A . 99 ASN C 1 1
10 17866 1 1 99 ASN CA C 17.139 10.876 4.074 1.00 . A A . 99 ASN CA 1 1
10 17867 1 1 99 ASN CB C 17.874 10.357 5.315 1.00 . A A . 99 ASN CB 1 1
10 17868 1 1 99 ASN CG C 17.410 11.123 6.549 1.00 . A A . 99 ASN CG 1 1
10 17869 1 1 99 ASN H H 16.370 8.911 3.881 1.00 . A A . 99 ASN H 1 1
10 17870 1 1 99 ASN HA H 16.515 11.707 4.364 1.00 . A A . 99 ASN HA 1 1
10 17871 1 1 99 ASN HB2 H 17.662 9.307 5.443 1.00 . A A . 99 ASN HB2 1 1
10 17872 1 1 99 ASN HB3 H 18.937 10.493 5.186 1.00 . A A . 99 ASN HB3 1 1
10 17873 1 1 99 ASN HD21 H 15.776 10.021 6.796 1.00 . A A . 99 ASN HD21 1 1
10 17874 1 1 99 ASN HD22 H 15.996 11.257 7.937 1.00 . A A . 99 ASN HD22 1 1
10 17875 1 1 99 ASN N N 16.296 9.821 3.522 1.00 . A A . 99 ASN N 1 1
10 17876 1 1 99 ASN ND2 N 16.302 10.772 7.143 1.00 . A A . 99 ASN ND2 1 1
10 17877 1 1 99 ASN O O 18.521 12.527 3.010 1.00 . A A . 99 ASN O 1 1
10 17878 1 1 99 ASN OD1 O 18.065 12.073 6.974 1.00 . A A . 99 ASN OD1 1 1
10 17879 1 1 100 GLY C C 18.899 11.552 0.021 1.00 . A A . 100 GLY C 1 1
10 17880 1 1 100 GLY CA C 19.560 10.766 1.148 1.00 . A A . 100 GLY CA 1 1
10 17881 1 1 100 GLY H H 18.251 9.518 2.260 1.00 . A A . 100 GLY H 1 1
10 17882 1 1 100 GLY HA2 H 20.353 11.361 1.579 1.00 . A A . 100 GLY HA2 1 1
10 17883 1 1 100 GLY HA3 H 19.977 9.855 0.746 1.00 . A A . 100 GLY HA3 1 1
10 17884 1 1 100 GLY N N 18.592 10.433 2.188 1.00 . A A . 100 GLY N 1 1
10 17885 1 1 100 GLY O O 19.520 12.421 -0.591 1.00 . A A . 100 GLY O 1 1
10 17886 1 1 101 ILE C C 16.483 13.319 -0.857 1.00 . A A . 101 ILE C 1 1
10 17887 1 1 101 ILE CA C 16.894 11.920 -1.301 1.00 . A A . 101 ILE CA 1 1
10 17888 1 1 101 ILE CB C 15.653 11.107 -1.671 1.00 . A A . 101 ILE CB 1 1
10 17889 1 1 101 ILE CD1 C 15.139 8.700 -2.090 1.00 . A A . 101 ILE CD1 1 1
10 17890 1 1 101 ILE CG1 C 16.082 9.852 -2.433 1.00 . A A . 101 ILE CG1 1 1
10 17891 1 1 101 ILE CG2 C 14.725 11.948 -2.557 1.00 . A A . 101 ILE CG2 1 1
10 17892 1 1 101 ILE H H 17.194 10.538 0.277 1.00 . A A . 101 ILE H 1 1
10 17893 1 1 101 ILE HA H 17.526 12.001 -2.172 1.00 . A A . 101 ILE HA 1 1
10 17894 1 1 101 ILE HB H 15.130 10.820 -0.769 1.00 . A A . 101 ILE HB 1 1
10 17895 1 1 101 ILE HD11 H 15.397 8.301 -1.121 1.00 . A A . 101 ILE HD11 1 1
10 17896 1 1 101 ILE HD12 H 15.232 7.923 -2.835 1.00 . A A . 101 ILE HD12 1 1
10 17897 1 1 101 ILE HD13 H 14.123 9.063 -2.072 1.00 . A A . 101 ILE HD13 1 1
10 17898 1 1 101 ILE HG12 H 16.044 10.045 -3.496 1.00 . A A . 101 ILE HG12 1 1
10 17899 1 1 101 ILE HG13 H 17.090 9.587 -2.152 1.00 . A A . 101 ILE HG13 1 1
10 17900 1 1 101 ILE HG21 H 15.298 12.709 -3.065 1.00 . A A . 101 ILE HG21 1 1
10 17901 1 1 101 ILE HG22 H 13.965 12.412 -1.947 1.00 . A A . 101 ILE HG22 1 1
10 17902 1 1 101 ILE HG23 H 14.255 11.310 -3.288 1.00 . A A . 101 ILE HG23 1 1
10 17903 1 1 101 ILE N N 17.636 11.240 -0.245 1.00 . A A . 101 ILE N 1 1
10 17904 1 1 101 ILE O O 16.449 14.249 -1.661 1.00 . A A . 101 ILE O 1 1
10 17905 1 1 102 ALA C C 16.861 15.789 0.737 1.00 . A A . 102 ALA C 1 1
10 17906 1 1 102 ALA CA C 15.750 14.764 0.939 1.00 . A A . 102 ALA CA 1 1
10 17907 1 1 102 ALA CB C 15.416 14.654 2.427 1.00 . A A . 102 ALA CB 1 1
10 17908 1 1 102 ALA H H 16.198 12.694 1.023 1.00 . A A . 102 ALA H 1 1
10 17909 1 1 102 ALA HA H 14.868 15.091 0.406 1.00 . A A . 102 ALA HA 1 1
10 17910 1 1 102 ALA HB1 H 14.362 14.449 2.546 1.00 . A A . 102 ALA HB1 1 1
10 17911 1 1 102 ALA HB2 H 15.661 15.582 2.922 1.00 . A A . 102 ALA HB2 1 1
10 17912 1 1 102 ALA HB3 H 15.989 13.850 2.866 1.00 . A A . 102 ALA HB3 1 1
10 17913 1 1 102 ALA N N 16.162 13.466 0.421 1.00 . A A . 102 ALA N 1 1
10 17914 1 1 102 ALA O O 16.604 16.987 0.638 1.00 . A A . 102 ALA O 1 1
10 17915 1 1 103 LYS C C 19.363 16.605 -0.988 1.00 . A A . 103 LYS C 1 1
10 17916 1 1 103 LYS CA C 19.241 16.188 0.476 1.00 . A A . 103 LYS CA 1 1
10 17917 1 1 103 LYS CB C 20.523 15.479 0.914 1.00 . A A . 103 LYS CB 1 1
10 17918 1 1 103 LYS CD C 22.963 15.968 0.682 1.00 . A A . 103 LYS CD 1 1
10 17919 1 1 103 LYS CE C 24.079 16.936 1.074 1.00 . A A . 103 LYS CE 1 1
10 17920 1 1 103 LYS CG C 21.619 16.515 1.168 1.00 . A A . 103 LYS CG 1 1
10 17921 1 1 103 LYS H H 18.242 14.340 0.754 1.00 . A A . 103 LYS H 1 1
10 17922 1 1 103 LYS HA H 19.109 17.071 1.084 1.00 . A A . 103 LYS HA 1 1
10 17923 1 1 103 LYS HB2 H 20.335 14.921 1.820 1.00 . A A . 103 LYS HB2 1 1
10 17924 1 1 103 LYS HB3 H 20.844 14.802 0.135 1.00 . A A . 103 LYS HB3 1 1
10 17925 1 1 103 LYS HD2 H 23.144 15.005 1.136 1.00 . A A . 103 LYS HD2 1 1
10 17926 1 1 103 LYS HD3 H 22.941 15.861 -0.391 1.00 . A A . 103 LYS HD3 1 1
10 17927 1 1 103 LYS HE2 H 23.656 17.905 1.296 1.00 . A A . 103 LYS HE2 1 1
10 17928 1 1 103 LYS HE3 H 24.593 16.559 1.947 1.00 . A A . 103 LYS HE3 1 1
10 17929 1 1 103 LYS HG2 H 21.385 17.424 0.634 1.00 . A A . 103 LYS HG2 1 1
10 17930 1 1 103 LYS HG3 H 21.679 16.722 2.225 1.00 . A A . 103 LYS HG3 1 1
10 17931 1 1 103 LYS HZ1 H 24.523 17.164 -0.948 1.00 . A A . 103 LYS HZ1 1 1
10 17932 1 1 103 LYS HZ2 H 25.642 16.216 -0.099 1.00 . A A . 103 LYS HZ2 1 1
10 17933 1 1 103 LYS HZ3 H 25.642 17.904 0.094 1.00 . A A . 103 LYS HZ3 1 1
10 17934 1 1 103 LYS N N 18.097 15.305 0.673 1.00 . A A . 103 LYS N 1 1
10 17935 1 1 103 LYS NZ N 25.045 17.065 -0.055 1.00 . A A . 103 LYS NZ 1 1
10 17936 1 1 103 LYS O O 19.569 17.781 -1.291 1.00 . A A . 103 LYS O 1 1
10 17937 1 1 104 GLN C C 18.044 16.460 -3.884 1.00 . A A . 104 GLN C 1 1
10 17938 1 1 104 GLN CA C 19.355 15.918 -3.321 1.00 . A A . 104 GLN CA 1 1
10 17939 1 1 104 GLN CB C 19.763 14.650 -4.079 1.00 . A A . 104 GLN CB 1 1
10 17940 1 1 104 GLN CD C 17.863 14.161 -5.633 1.00 . A A . 104 GLN CD 1 1
10 17941 1 1 104 GLN CG C 18.536 13.770 -4.322 1.00 . A A . 104 GLN CG 1 1
10 17942 1 1 104 GLN H H 19.088 14.715 -1.594 1.00 . A A . 104 GLN H 1 1
10 17943 1 1 104 GLN HA H 20.124 16.663 -3.464 1.00 . A A . 104 GLN HA 1 1
10 17944 1 1 104 GLN HB2 H 20.202 14.926 -5.027 1.00 . A A . 104 GLN HB2 1 1
10 17945 1 1 104 GLN HB3 H 20.487 14.102 -3.495 1.00 . A A . 104 GLN HB3 1 1
10 17946 1 1 104 GLN HE21 H 19.462 13.765 -6.743 1.00 . A A . 104 GLN HE21 1 1
10 17947 1 1 104 GLN HE22 H 18.108 14.327 -7.596 1.00 . A A . 104 GLN HE22 1 1
10 17948 1 1 104 GLN HG2 H 18.843 12.735 -4.372 1.00 . A A . 104 GLN HG2 1 1
10 17949 1 1 104 GLN HG3 H 17.838 13.896 -3.511 1.00 . A A . 104 GLN HG3 1 1
10 17950 1 1 104 GLN N N 19.246 15.636 -1.892 1.00 . A A . 104 GLN N 1 1
10 17951 1 1 104 GLN NE2 N 18.533 14.077 -6.750 1.00 . A A . 104 GLN NE2 1 1
10 17952 1 1 104 GLN O O 18.031 17.067 -4.955 1.00 . A A . 104 GLN O 1 1
10 17953 1 1 104 GLN OE1 O 16.694 14.545 -5.642 1.00 . A A . 104 GLN OE1 1 1
10 17954 1 1 105 GLN C C 15.740 18.064 -4.282 1.00 . A A . 105 GLN C 1 1
10 17955 1 1 105 GLN CA C 15.633 16.700 -3.603 1.00 . A A . 105 GLN CA 1 1
10 17956 1 1 105 GLN CB C 14.679 16.797 -2.407 1.00 . A A . 105 GLN CB 1 1
10 17957 1 1 105 GLN CD C 14.324 17.959 -0.216 1.00 . A A . 105 GLN CD 1 1
10 17958 1 1 105 GLN CG C 15.010 18.040 -1.575 1.00 . A A . 105 GLN CG 1 1
10 17959 1 1 105 GLN H H 17.020 15.736 -2.320 1.00 . A A . 105 GLN H 1 1
10 17960 1 1 105 GLN HA H 15.230 15.990 -4.310 1.00 . A A . 105 GLN HA 1 1
10 17961 1 1 105 GLN HB2 H 13.662 16.863 -2.764 1.00 . A A . 105 GLN HB2 1 1
10 17962 1 1 105 GLN HB3 H 14.786 15.916 -1.790 1.00 . A A . 105 GLN HB3 1 1
10 17963 1 1 105 GLN HE21 H 15.585 19.221 0.656 1.00 . A A . 105 GLN HE21 1 1
10 17964 1 1 105 GLN HE22 H 14.362 18.607 1.660 1.00 . A A . 105 GLN HE22 1 1
10 17965 1 1 105 GLN HG2 H 16.079 18.103 -1.435 1.00 . A A . 105 GLN HG2 1 1
10 17966 1 1 105 GLN HG3 H 14.664 18.923 -2.094 1.00 . A A . 105 GLN HG3 1 1
10 17967 1 1 105 GLN N N 16.946 16.233 -3.161 1.00 . A A . 105 GLN N 1 1
10 17968 1 1 105 GLN NE2 N 14.797 18.653 0.782 1.00 . A A . 105 GLN NE2 1 1
10 17969 1 1 105 GLN O O 15.105 18.308 -5.309 1.00 . A A . 105 GLN O 1 1
10 17970 1 1 105 GLN OE1 O 13.325 17.256 -0.063 1.00 . A A . 105 GLN OE1 1 1
10 17971 1 1 106 ASN C C 15.388 20.861 -4.705 1.00 . A A . 106 ASN C 1 1
10 17972 1 1 106 ASN CA C 16.727 20.282 -4.260 1.00 . A A . 106 ASN CA 1 1
10 17973 1 1 106 ASN CB C 17.683 20.223 -5.452 1.00 . A A . 106 ASN CB 1 1
10 17974 1 1 106 ASN CG C 17.987 21.634 -5.947 1.00 . A A . 106 ASN CG 1 1
10 17975 1 1 106 ASN H H 17.025 18.696 -2.884 1.00 . A A . 106 ASN H 1 1
10 17976 1 1 106 ASN HA H 17.152 20.923 -3.502 1.00 . A A . 106 ASN HA 1 1
10 17977 1 1 106 ASN HB2 H 18.603 19.743 -5.149 1.00 . A A . 106 ASN HB2 1 1
10 17978 1 1 106 ASN HB3 H 17.228 19.655 -6.249 1.00 . A A . 106 ASN HB3 1 1
10 17979 1 1 106 ASN HD21 H 18.161 22.395 -4.121 1.00 . A A . 106 ASN HD21 1 1
10 17980 1 1 106 ASN HD22 H 18.394 23.496 -5.392 1.00 . A A . 106 ASN HD22 1 1
10 17981 1 1 106 ASN N N 16.544 18.947 -3.701 1.00 . A A . 106 ASN N 1 1
10 17982 1 1 106 ASN ND2 N 18.198 22.587 -5.081 1.00 . A A . 106 ASN ND2 1 1
10 17983 1 1 106 ASN O O 15.222 21.241 -5.863 1.00 . A A . 106 ASN O 1 1
10 17984 1 1 106 ASN OD1 O 18.036 21.871 -7.153 1.00 . A A . 106 ASN OD1 1 1
10 17985 1 1 107 SER C C 12.559 20.810 -5.348 1.00 . A A . 107 SER C 1 1
10 17986 1 1 107 SER CA C 13.118 21.463 -4.088 1.00 . A A . 107 SER CA 1 1
10 17987 1 1 107 SER CB C 13.203 22.976 -4.291 1.00 . A A . 107 SER CB 1 1
10 17988 1 1 107 SER H H 14.628 20.610 -2.871 1.00 . A A . 107 SER H 1 1
10 17989 1 1 107 SER HA H 12.454 21.258 -3.263 1.00 . A A . 107 SER HA 1 1
10 17990 1 1 107 SER HB2 H 13.892 23.399 -3.579 1.00 . A A . 107 SER HB2 1 1
10 17991 1 1 107 SER HB3 H 13.552 23.184 -5.294 1.00 . A A . 107 SER HB3 1 1
10 17992 1 1 107 SER HG H 12.014 24.505 -4.100 1.00 . A A . 107 SER HG 1 1
10 17993 1 1 107 SER N N 14.439 20.928 -3.778 1.00 . A A . 107 SER N 1 1
10 17994 1 1 107 SER O O 12.298 21.484 -6.345 1.00 . A A . 107 SER O 1 1
10 17995 1 1 107 SER OG O 11.919 23.550 -4.093 1.00 . A A . 107 SER OG 1 1
10 17996 1 1 108 GLN C C 12.693 19.032 -7.683 1.00 . A A . 108 GLN C 1 1
10 17997 1 1 108 GLN CA C 11.852 18.760 -6.440 1.00 . A A . 108 GLN CA 1 1
10 17998 1 1 108 GLN CB C 10.402 19.172 -6.702 1.00 . A A . 108 GLN CB 1 1
10 17999 1 1 108 GLN CD C 9.863 19.439 -9.130 1.00 . A A . 108 GLN CD 1 1
10 18000 1 1 108 GLN CG C 9.888 18.466 -7.957 1.00 . A A . 108 GLN CG 1 1
10 18001 1 1 108 GLN H H 12.607 19.009 -4.476 1.00 . A A . 108 GLN H 1 1
10 18002 1 1 108 GLN HA H 11.880 17.703 -6.222 1.00 . A A . 108 GLN HA 1 1
10 18003 1 1 108 GLN HB2 H 9.791 18.893 -5.855 1.00 . A A . 108 GLN HB2 1 1
10 18004 1 1 108 GLN HB3 H 10.352 20.241 -6.847 1.00 . A A . 108 GLN HB3 1 1
10 18005 1 1 108 GLN HE21 H 11.222 18.444 -10.180 1.00 . A A . 108 GLN HE21 1 1
10 18006 1 1 108 GLN HE22 H 10.622 19.848 -10.918 1.00 . A A . 108 GLN HE22 1 1
10 18007 1 1 108 GLN HG2 H 10.541 17.637 -8.194 1.00 . A A . 108 GLN HG2 1 1
10 18008 1 1 108 GLN HG3 H 8.890 18.097 -7.778 1.00 . A A . 108 GLN HG3 1 1
10 18009 1 1 108 GLN N N 12.381 19.494 -5.296 1.00 . A A . 108 GLN N 1 1
10 18010 1 1 108 GLN NE2 N 10.633 19.226 -10.161 1.00 . A A . 108 GLN NE2 1 1
10 18011 1 1 108 GLN O O 12.636 20.120 -8.256 1.00 . A A . 108 GLN O 1 1
10 18012 1 1 108 GLN OE1 O 9.121 20.423 -9.106 1.00 . A A . 108 GLN OE1 1 1
10 18013 1 1 109 ASN C C 14.205 16.949 -10.168 1.00 . A A . 109 ASN C 1 1
10 18014 1 1 109 ASN CA C 14.324 18.176 -9.271 1.00 . A A . 109 ASN CA 1 1
10 18015 1 1 109 ASN CB C 15.781 18.356 -8.841 1.00 . A A . 109 ASN CB 1 1
10 18016 1 1 109 ASN CG C 16.376 19.587 -9.517 1.00 . A A . 109 ASN CG 1 1
10 18017 1 1 109 ASN H H 13.476 17.192 -7.596 1.00 . A A . 109 ASN H 1 1
10 18018 1 1 109 ASN HA H 14.015 19.048 -9.826 1.00 . A A . 109 ASN HA 1 1
10 18019 1 1 109 ASN HB2 H 15.827 18.479 -7.768 1.00 . A A . 109 ASN HB2 1 1
10 18020 1 1 109 ASN HB3 H 16.349 17.483 -9.127 1.00 . A A . 109 ASN HB3 1 1
10 18021 1 1 109 ASN HD21 H 14.972 20.817 -8.838 1.00 . A A . 109 ASN HD21 1 1
10 18022 1 1 109 ASN HD22 H 16.164 21.540 -9.805 1.00 . A A . 109 ASN HD22 1 1
10 18023 1 1 109 ASN N N 13.473 18.036 -8.095 1.00 . A A . 109 ASN N 1 1
10 18024 1 1 109 ASN ND2 N 15.789 20.745 -9.376 1.00 . A A . 109 ASN ND2 1 1
10 18025 1 1 109 ASN O O 13.567 15.961 -9.804 1.00 . A A . 109 ASN O 1 1
10 18026 1 1 109 ASN OD1 O 17.401 19.493 -10.191 1.00 . A A . 109 ASN OD1 1 1
10 18027 1 1 110 ASN C C 16.077 15.112 -12.237 1.00 . A A . 110 ASN C 1 1
10 18028 1 1 110 ASN CA C 14.778 15.909 -12.287 1.00 . A A . 110 ASN CA 1 1
10 18029 1 1 110 ASN CB C 14.556 16.438 -13.705 1.00 . A A . 110 ASN CB 1 1
10 18030 1 1 110 ASN CG C 13.992 17.854 -13.649 1.00 . A A . 110 ASN CG 1 1
10 18031 1 1 110 ASN H H 15.314 17.834 -11.580 1.00 . A A . 110 ASN H 1 1
10 18032 1 1 110 ASN HA H 13.957 15.258 -12.025 1.00 . A A . 110 ASN HA 1 1
10 18033 1 1 110 ASN HB2 H 15.497 16.447 -14.235 1.00 . A A . 110 ASN HB2 1 1
10 18034 1 1 110 ASN HB3 H 13.858 15.796 -14.222 1.00 . A A . 110 ASN HB3 1 1
10 18035 1 1 110 ASN HD21 H 12.105 17.268 -13.844 1.00 . A A . 110 ASN HD21 1 1
10 18036 1 1 110 ASN HD22 H 12.334 18.945 -13.706 1.00 . A A . 110 ASN HD22 1 1
10 18037 1 1 110 ASN N N 14.822 17.019 -11.342 1.00 . A A . 110 ASN N 1 1
10 18038 1 1 110 ASN ND2 N 12.704 18.038 -13.741 1.00 . A A . 110 ASN ND2 1 1
10 18039 1 1 110 ASN O O 17.109 15.556 -12.739 1.00 . A A . 110 ASN O 1 1
10 18040 1 1 110 ASN OD1 O 14.747 18.818 -13.517 1.00 . A A . 110 ASN OD1 1 1
10 18041 1 1 111 SER C C 16.798 11.655 -11.153 1.00 . A A . 111 SER C 1 1
10 18042 1 1 111 SER CA C 17.197 13.080 -11.520 1.00 . A A . 111 SER CA 1 1
10 18043 1 1 111 SER CB C 18.146 13.635 -10.458 1.00 . A A . 111 SER CB 1 1
10 18044 1 1 111 SER H H 15.169 13.628 -11.247 1.00 . A A . 111 SER H 1 1
10 18045 1 1 111 SER HA H 17.709 13.067 -12.470 1.00 . A A . 111 SER HA 1 1
10 18046 1 1 111 SER HB2 H 18.193 14.708 -10.539 1.00 . A A . 111 SER HB2 1 1
10 18047 1 1 111 SER HB3 H 17.779 13.368 -9.474 1.00 . A A . 111 SER HB3 1 1
10 18048 1 1 111 SER HG H 19.829 12.917 -9.795 1.00 . A A . 111 SER HG 1 1
10 18049 1 1 111 SER N N 16.018 13.932 -11.630 1.00 . A A . 111 SER N 1 1
10 18050 1 1 111 SER O O 15.728 11.429 -10.590 1.00 . A A . 111 SER O 1 1
10 18051 1 1 111 SER OG O 19.444 13.094 -10.656 1.00 . A A . 111 SER OG 1 1
10 18052 1 1 112 LYS C C 15.937 8.958 -11.329 1.00 . A A . 112 LYS C 1 1
10 18053 1 1 112 LYS CA C 17.421 9.292 -11.183 1.00 . A A . 112 LYS CA 1 1
10 18054 1 1 112 LYS CB C 17.884 8.967 -9.761 1.00 . A A . 112 LYS CB 1 1
10 18055 1 1 112 LYS CD C 20.096 8.007 -10.434 1.00 . A A . 112 LYS CD 1 1
10 18056 1 1 112 LYS CE C 21.201 7.943 -9.379 1.00 . A A . 112 LYS CE 1 1
10 18057 1 1 112 LYS CG C 18.746 7.702 -9.779 1.00 . A A . 112 LYS CG 1 1
10 18058 1 1 112 LYS H H 18.510 10.954 -11.921 1.00 . A A . 112 LYS H 1 1
10 18059 1 1 112 LYS HA H 17.983 8.687 -11.877 1.00 . A A . 112 LYS HA 1 1
10 18060 1 1 112 LYS HB2 H 18.463 9.794 -9.375 1.00 . A A . 112 LYS HB2 1 1
10 18061 1 1 112 LYS HB3 H 17.025 8.806 -9.128 1.00 . A A . 112 LYS HB3 1 1
10 18062 1 1 112 LYS HD2 H 20.293 7.278 -11.207 1.00 . A A . 112 LYS HD2 1 1
10 18063 1 1 112 LYS HD3 H 20.074 8.996 -10.868 1.00 . A A . 112 LYS HD3 1 1
10 18064 1 1 112 LYS HE2 H 20.943 8.580 -8.547 1.00 . A A . 112 LYS HE2 1 1
10 18065 1 1 112 LYS HE3 H 21.310 6.926 -9.033 1.00 . A A . 112 LYS HE3 1 1
10 18066 1 1 112 LYS HG2 H 18.906 7.362 -8.767 1.00 . A A . 112 LYS HG2 1 1
10 18067 1 1 112 LYS HG3 H 18.242 6.932 -10.342 1.00 . A A . 112 LYS HG3 1 1
10 18068 1 1 112 LYS HZ1 H 22.805 7.717 -10.688 1.00 . A A . 112 LYS HZ1 1 1
10 18069 1 1 112 LYS HZ2 H 23.206 8.487 -9.231 1.00 . A A . 112 LYS HZ2 1 1
10 18070 1 1 112 LYS HZ3 H 22.345 9.332 -10.428 1.00 . A A . 112 LYS HZ3 1 1
10 18071 1 1 112 LYS N N 17.674 10.702 -11.476 1.00 . A A . 112 LYS N 1 1
10 18072 1 1 112 LYS NZ N 22.486 8.404 -9.976 1.00 . A A . 112 LYS NZ 1 1
10 18073 1 1 112 LYS O O 15.425 8.055 -10.668 1.00 . A A . 112 LYS O 1 1
10 18074 1 1 113 ILE C C 13.527 9.452 -13.930 1.00 . A A . 113 ILE C 1 1
10 18075 1 1 113 ILE CA C 13.832 9.464 -12.436 1.00 . A A . 113 ILE CA 1 1
10 18076 1 1 113 ILE CB C 13.012 10.562 -11.755 1.00 . A A . 113 ILE CB 1 1
10 18077 1 1 113 ILE CD1 C 12.534 11.579 -9.523 1.00 . A A . 113 ILE CD1 1 1
10 18078 1 1 113 ILE CG1 C 12.971 10.305 -10.246 1.00 . A A . 113 ILE CG1 1 1
10 18079 1 1 113 ILE CG2 C 11.587 10.554 -12.311 1.00 . A A . 113 ILE CG2 1 1
10 18080 1 1 113 ILE H H 15.717 10.395 -12.707 1.00 . A A . 113 ILE H 1 1
10 18081 1 1 113 ILE HA H 13.554 8.510 -12.014 1.00 . A A . 113 ILE HA 1 1
10 18082 1 1 113 ILE HB H 13.468 11.522 -11.947 1.00 . A A . 113 ILE HB 1 1
10 18083 1 1 113 ILE HD11 H 13.231 12.375 -9.742 1.00 . A A . 113 ILE HD11 1 1
10 18084 1 1 113 ILE HD12 H 12.515 11.400 -8.458 1.00 . A A . 113 ILE HD12 1 1
10 18085 1 1 113 ILE HD13 H 11.548 11.862 -9.857 1.00 . A A . 113 ILE HD13 1 1
10 18086 1 1 113 ILE HG12 H 12.269 9.511 -10.035 1.00 . A A . 113 ILE HG12 1 1
10 18087 1 1 113 ILE HG13 H 13.954 10.017 -9.903 1.00 . A A . 113 ILE HG13 1 1
10 18088 1 1 113 ILE HG21 H 11.571 11.056 -13.267 1.00 . A A . 113 ILE HG21 1 1
10 18089 1 1 113 ILE HG22 H 10.930 11.068 -11.625 1.00 . A A . 113 ILE HG22 1 1
10 18090 1 1 113 ILE HG23 H 11.253 9.535 -12.432 1.00 . A A . 113 ILE HG23 1 1
10 18091 1 1 113 ILE N N 15.255 9.690 -12.205 1.00 . A A . 113 ILE N 1 1
10 18092 1 1 113 ILE O O 12.489 8.949 -14.359 1.00 . A A . 113 ILE O 1 1
10 18093 1 1 114 ILE C C 14.375 8.663 -16.767 1.00 . A A . 114 ILE C 1 1
10 18094 1 1 114 ILE CA C 14.261 10.059 -16.166 1.00 . A A . 114 ILE CA 1 1
10 18095 1 1 114 ILE CB C 15.312 10.976 -16.792 1.00 . A A . 114 ILE CB 1 1
10 18096 1 1 114 ILE CD1 C 16.399 13.198 -16.442 1.00 . A A . 114 ILE CD1 1 1
10 18097 1 1 114 ILE CG1 C 15.098 12.408 -16.299 1.00 . A A . 114 ILE CG1 1 1
10 18098 1 1 114 ILE CG2 C 15.181 10.936 -18.316 1.00 . A A . 114 ILE CG2 1 1
10 18099 1 1 114 ILE H H 15.248 10.396 -14.321 1.00 . A A . 114 ILE H 1 1
10 18100 1 1 114 ILE HA H 13.280 10.454 -16.382 1.00 . A A . 114 ILE HA 1 1
10 18101 1 1 114 ILE HB H 16.299 10.636 -16.507 1.00 . A A . 114 ILE HB 1 1
10 18102 1 1 114 ILE HD11 H 16.173 14.246 -16.568 1.00 . A A . 114 ILE HD11 1 1
10 18103 1 1 114 ILE HD12 H 16.944 12.842 -17.305 1.00 . A A . 114 ILE HD12 1 1
10 18104 1 1 114 ILE HD13 H 17.002 13.064 -15.556 1.00 . A A . 114 ILE HD13 1 1
10 18105 1 1 114 ILE HG12 H 14.323 12.878 -16.886 1.00 . A A . 114 ILE HG12 1 1
10 18106 1 1 114 ILE HG13 H 14.803 12.391 -15.260 1.00 . A A . 114 ILE HG13 1 1
10 18107 1 1 114 ILE HG21 H 14.137 10.886 -18.586 1.00 . A A . 114 ILE HG21 1 1
10 18108 1 1 114 ILE HG22 H 15.695 10.067 -18.700 1.00 . A A . 114 ILE HG22 1 1
10 18109 1 1 114 ILE HG23 H 15.620 11.829 -18.737 1.00 . A A . 114 ILE HG23 1 1
10 18110 1 1 114 ILE N N 14.440 10.011 -14.719 1.00 . A A . 114 ILE N 1 1
10 18111 1 1 114 ILE O O 14.009 8.441 -17.921 1.00 . A A . 114 ILE O 1 1
10 18112 1 1 115 PHE C C 13.695 5.759 -16.839 1.00 . A A . 115 PHE C 1 1
10 18113 1 1 115 PHE CA C 15.045 6.350 -16.444 1.00 . A A . 115 PHE CA 1 1
10 18114 1 1 115 PHE CB C 15.677 5.495 -15.345 1.00 . A A . 115 PHE CB 1 1
10 18115 1 1 115 PHE CD1 C 16.041 3.401 -16.700 1.00 . A A . 115 PHE CD1 1 1
10 18116 1 1 115 PHE CD2 C 17.974 4.565 -15.816 1.00 . A A . 115 PHE CD2 1 1
10 18117 1 1 115 PHE CE1 C 16.882 2.443 -17.278 1.00 . A A . 115 PHE CE1 1 1
10 18118 1 1 115 PHE CE2 C 18.816 3.608 -16.394 1.00 . A A . 115 PHE CE2 1 1
10 18119 1 1 115 PHE CG C 16.587 4.463 -15.969 1.00 . A A . 115 PHE CG 1 1
10 18120 1 1 115 PHE CZ C 18.269 2.547 -17.125 1.00 . A A . 115 PHE CZ 1 1
10 18121 1 1 115 PHE H H 15.161 7.956 -15.068 1.00 . A A . 115 PHE H 1 1
10 18122 1 1 115 PHE HA H 15.693 6.345 -17.307 1.00 . A A . 115 PHE HA 1 1
10 18123 1 1 115 PHE HB2 H 16.249 6.127 -14.682 1.00 . A A . 115 PHE HB2 1 1
10 18124 1 1 115 PHE HB3 H 14.899 4.996 -14.785 1.00 . A A . 115 PHE HB3 1 1
10 18125 1 1 115 PHE HD1 H 14.970 3.321 -16.818 1.00 . A A . 115 PHE HD1 1 1
10 18126 1 1 115 PHE HD2 H 18.396 5.385 -15.252 1.00 . A A . 115 PHE HD2 1 1
10 18127 1 1 115 PHE HE1 H 16.460 1.624 -17.842 1.00 . A A . 115 PHE HE1 1 1
10 18128 1 1 115 PHE HE2 H 19.885 3.688 -16.276 1.00 . A A . 115 PHE HE2 1 1
10 18129 1 1 115 PHE HZ H 18.918 1.808 -17.571 1.00 . A A . 115 PHE HZ 1 1
10 18130 1 1 115 PHE N N 14.886 7.723 -15.978 1.00 . A A . 115 PHE N 1 1
10 18131 1 1 115 PHE O O 13.541 5.211 -17.931 1.00 . A A . 115 PHE O 1 1
10 18132 1 1 116 GLU C C 10.396 5.840 -15.157 1.00 . A A . 116 GLU C 1 1
10 18133 1 1 116 GLU CA C 11.387 5.344 -16.207 1.00 . A A . 116 GLU CA 1 1
10 18134 1 1 116 GLU CB C 11.420 3.815 -16.197 1.00 . A A . 116 GLU CB 1 1
10 18135 1 1 116 GLU CD C 10.201 1.749 -16.911 1.00 . A A . 116 GLU CD 1 1
10 18136 1 1 116 GLU CG C 10.149 3.272 -16.856 1.00 . A A . 116 GLU CG 1 1
10 18137 1 1 116 GLU H H 12.900 6.318 -15.088 1.00 . A A . 116 GLU H 1 1
10 18138 1 1 116 GLU HA H 11.064 5.680 -17.180 1.00 . A A . 116 GLU HA 1 1
10 18139 1 1 116 GLU HB2 H 12.285 3.470 -16.745 1.00 . A A . 116 GLU HB2 1 1
10 18140 1 1 116 GLU HB3 H 11.473 3.461 -15.179 1.00 . A A . 116 GLU HB3 1 1
10 18141 1 1 116 GLU HG2 H 9.288 3.581 -16.281 1.00 . A A . 116 GLU HG2 1 1
10 18142 1 1 116 GLU HG3 H 10.070 3.663 -17.858 1.00 . A A . 116 GLU HG3 1 1
10 18143 1 1 116 GLU N N 12.721 5.872 -15.942 1.00 . A A . 116 GLU N 1 1
10 18144 1 1 116 GLU O O 10.638 5.604 -13.986 1.00 . A A . 116 GLU O 1 1
10 18145 1 1 116 GLU OE1 O 10.054 1.132 -15.869 1.00 . A A . 116 GLU OE1 1 1
10 18146 1 1 116 GLU OE2 O 10.386 1.221 -17.995 1.00 . A A . 116 GLU OE2 1 1
10 18147 2 2 1 MTN C1 C 4.060 4.305 -9.865 1.00 . B A . 128 MTN C1 1 1
10 18148 2 2 1 MTN C2 C 5.000 4.936 -10.823 1.00 . B A . 128 MTN C2 1 1
10 18149 2 2 1 MTN C3 C 4.942 4.425 -12.038 1.00 . B A . 128 MTN C3 1 1
10 18150 2 2 1 MTN C4 C 5.774 4.869 -13.193 1.00 . B A . 128 MTN C4 1 1
10 18151 2 2 1 MTN C5 C 3.926 3.315 -12.155 1.00 . B A . 128 MTN C5 1 1
10 18152 2 2 1 MTN C6 C 2.867 3.577 -13.217 1.00 . B A . 128 MTN C6 1 1
10 18153 2 2 1 MTN C7 C 4.641 1.995 -12.420 1.00 . B A . 128 MTN C7 1 1
10 18154 2 2 1 MTN C8 C 4.821 3.603 -8.753 1.00 . B A . 128 MTN C8 1 1
10 18155 2 2 1 MTN C9 C 3.068 5.319 -9.299 1.00 . B A . 128 MTN C9 1 1
10 18156 2 2 1 MTN H2 H 5.669 5.739 -10.552 1.00 . B A . 128 MTN H2 1 1
10 18157 2 2 1 MTN H41 H 5.193 4.736 -14.091 1.00 . B A . 128 MTN H41 1 1
10 18158 2 2 1 MTN H42 H 6.648 4.230 -13.234 1.00 . B A . 128 MTN H42 1 1
10 18159 2 2 1 MTN H61 H 1.962 3.044 -12.964 1.00 . B A . 128 MTN H61 1 1
10 18160 2 2 1 MTN H62 H 2.656 4.636 -13.265 1.00 . B A . 128 MTN H62 1 1
10 18161 2 2 1 MTN H63 H 3.226 3.240 -14.177 1.00 . B A . 128 MTN H63 1 1
10 18162 2 2 1 MTN H71 H 3.986 1.336 -12.972 1.00 . B A . 128 MTN H71 1 1
10 18163 2 2 1 MTN H72 H 5.535 2.179 -12.997 1.00 . B A . 128 MTN H72 1 1
10 18164 2 2 1 MTN H73 H 4.907 1.534 -11.481 1.00 . B A . 128 MTN H73 1 1
10 18165 2 2 1 MTN H81 H 5.778 3.268 -9.127 1.00 . B A . 128 MTN H81 1 1
10 18166 2 2 1 MTN H82 H 4.253 2.752 -8.408 1.00 . B A . 128 MTN H82 1 1
10 18167 2 2 1 MTN H83 H 4.977 4.288 -7.933 1.00 . B A . 128 MTN H83 1 1
10 18168 2 2 1 MTN H91 H 2.773 5.018 -8.304 1.00 . B A . 128 MTN H91 1 1
10 18169 2 2 1 MTN H92 H 2.197 5.364 -9.935 1.00 . B A . 128 MTN H92 1 1
10 18170 2 2 1 MTN H93 H 3.533 6.293 -9.255 1.00 . B A . 128 MTN H93 1 1
10 18171 2 2 1 MTN N1 N 3.424 3.309 -10.751 1.00 . B A . 128 MTN N1 1 1
10 18172 2 2 1 MTN O1 O 2.523 2.509 -10.360 1.00 . B A . 128 MTN O1 1 1
10 18173 2 2 1 MTN S1 S 6.300 6.599 -13.108 1.00 . B A . 128 MTN S1 1 1
10 18174 3 2 1 MTN C1 C 1.563 -0.312 -9.651 1.00 . C A . 129 MTN C1 1 1
10 18175 3 2 1 MTN C2 C 0.599 0.390 -10.533 1.00 . C A . 129 MTN C2 1 1
10 18176 3 2 1 MTN C3 C -0.069 1.355 -9.930 1.00 . C A . 129 MTN C3 1 1
10 18177 3 2 1 MTN C4 C -1.098 2.219 -10.578 1.00 . C A . 129 MTN C4 1 1
10 18178 3 2 1 MTN C5 C 0.316 1.511 -8.480 1.00 . C A . 129 MTN C5 1 1
10 18179 3 2 1 MTN C6 C 0.819 2.905 -8.135 1.00 . C A . 129 MTN C6 1 1
10 18180 3 2 1 MTN C7 C -0.868 1.130 -7.598 1.00 . C A . 129 MTN C7 1 1
10 18181 3 2 1 MTN C8 C 1.164 -1.767 -9.476 1.00 . C A . 129 MTN C8 1 1
10 18182 3 2 1 MTN C9 C 2.994 -0.189 -10.167 1.00 . C A . 129 MTN C9 1 1
10 18183 3 2 1 MTN H2 H 0.458 0.134 -11.573 1.00 . C A . 129 MTN H2 1 1
10 18184 3 2 1 MTN H41 H -1.653 2.713 -9.798 1.00 . C A . 129 MTN H41 1 1
10 18185 3 2 1 MTN H42 H -1.765 1.572 -11.135 1.00 . C A . 129 MTN H42 1 1
10 18186 3 2 1 MTN H61 H 0.605 3.578 -8.953 1.00 . C A . 129 MTN H61 1 1
10 18187 3 2 1 MTN H62 H 1.886 2.872 -7.968 1.00 . C A . 129 MTN H62 1 1
10 18188 3 2 1 MTN H63 H 0.326 3.256 -7.241 1.00 . C A . 129 MTN H63 1 1
10 18189 3 2 1 MTN H71 H -1.584 1.938 -7.587 1.00 . C A . 129 MTN H71 1 1
10 18190 3 2 1 MTN H72 H -1.338 0.239 -7.988 1.00 . C A . 129 MTN H72 1 1
10 18191 3 2 1 MTN H73 H -0.522 0.942 -6.591 1.00 . C A . 129 MTN H73 1 1
10 18192 3 2 1 MTN H81 H 1.222 -2.274 -10.426 1.00 . C A . 129 MTN H81 1 1
10 18193 3 2 1 MTN H82 H 1.834 -2.243 -8.773 1.00 . C A . 129 MTN H82 1 1
10 18194 3 2 1 MTN H83 H 0.153 -1.821 -9.099 1.00 . C A . 129 MTN H83 1 1
10 18195 3 2 1 MTN H91 H 3.457 -1.165 -10.182 1.00 . C A . 129 MTN H91 1 1
10 18196 3 2 1 MTN H92 H 2.983 0.218 -11.167 1.00 . C A . 129 MTN H92 1 1
10 18197 3 2 1 MTN H93 H 3.558 0.464 -9.518 1.00 . C A . 129 MTN H93 1 1
10 18198 3 2 1 MTN N1 N 1.339 0.431 -8.392 1.00 . C A . 129 MTN N1 1 1
10 18199 3 2 1 MTN O1 O 1.962 0.174 -7.319 1.00 . C A . 129 MTN O1 1 1
10 18200 3 2 1 MTN S1 S -0.421 3.479 -11.683 1.00 . C A . 129 MTN S1 1 1
11 18201 1 1 1 MET C C 10.934 16.721 -15.280 1.00 . A A . 1 MET C 1 1
11 18202 1 1 1 MET CA C 10.256 18.079 -15.424 1.00 . A A . 1 MET CA 1 1
11 18203 1 1 1 MET CB C 10.887 18.857 -16.581 1.00 . A A . 1 MET CB 1 1
11 18204 1 1 1 MET CE C 10.550 22.909 -17.110 1.00 . A A . 1 MET CE 1 1
11 18205 1 1 1 MET CG C 10.255 20.247 -16.667 1.00 . A A . 1 MET CG 1 1
11 18206 1 1 1 MET H1 H 11.076 18.347 -13.529 1.00 . A A . 1 MET H1 1 1
11 18207 1 1 1 MET H2 H 9.498 18.954 -13.695 1.00 . A A . 1 MET H2 1 1
11 18208 1 1 1 MET H3 H 10.809 19.791 -14.377 1.00 . A A . 1 MET H3 1 1
11 18209 1 1 1 MET HA H 9.203 17.936 -15.621 1.00 . A A . 1 MET HA 1 1
11 18210 1 1 1 MET HB2 H 11.951 18.954 -16.411 1.00 . A A . 1 MET HB2 1 1
11 18211 1 1 1 MET HB3 H 10.718 18.328 -17.507 1.00 . A A . 1 MET HB3 1 1
11 18212 1 1 1 MET HE1 H 9.817 23.154 -16.357 1.00 . A A . 1 MET HE1 1 1
11 18213 1 1 1 MET HE2 H 10.045 22.647 -18.029 1.00 . A A . 1 MET HE2 1 1
11 18214 1 1 1 MET HE3 H 11.192 23.764 -17.277 1.00 . A A . 1 MET HE3 1 1
11 18215 1 1 1 MET HG2 H 9.737 20.350 -17.608 1.00 . A A . 1 MET HG2 1 1
11 18216 1 1 1 MET HG3 H 9.555 20.375 -15.854 1.00 . A A . 1 MET HG3 1 1
11 18217 1 1 1 MET N N 10.422 18.851 -14.160 1.00 . A A . 1 MET N 1 1
11 18218 1 1 1 MET O O 11.950 16.452 -15.920 1.00 . A A . 1 MET O 1 1
11 18219 1 1 1 MET SD S 11.548 21.508 -16.552 1.00 . A A . 1 MET SD 1 1
11 18220 1 1 2 ASP C C 10.119 13.490 -14.988 1.00 . A A . 2 ASP C 1 1
11 18221 1 1 2 ASP CA C 10.918 14.537 -14.214 1.00 . A A . 2 ASP CA 1 1
11 18222 1 1 2 ASP CB C 10.891 14.207 -12.721 1.00 . A A . 2 ASP CB 1 1
11 18223 1 1 2 ASP CG C 12.308 14.215 -12.155 1.00 . A A . 2 ASP CG 1 1
11 18224 1 1 2 ASP H H 9.552 16.136 -13.953 1.00 . A A . 2 ASP H 1 1
11 18225 1 1 2 ASP HA H 11.943 14.527 -14.557 1.00 . A A . 2 ASP HA 1 1
11 18226 1 1 2 ASP HB2 H 10.296 14.944 -12.204 1.00 . A A . 2 ASP HB2 1 1
11 18227 1 1 2 ASP HB3 H 10.454 13.229 -12.578 1.00 . A A . 2 ASP HB3 1 1
11 18228 1 1 2 ASP N N 10.362 15.867 -14.437 1.00 . A A . 2 ASP N 1 1
11 18229 1 1 2 ASP O O 8.981 13.737 -15.383 1.00 . A A . 2 ASP O 1 1
11 18230 1 1 2 ASP OD1 O 13.084 15.059 -12.570 1.00 . A A . 2 ASP OD1 1 1
11 18231 1 1 2 ASP OD2 O 12.594 13.378 -11.316 1.00 . A A . 2 ASP OD2 1 1
11 18232 1 1 3 PRO C C 8.842 10.645 -15.160 1.00 . A A . 3 PRO C 1 1
11 18233 1 1 3 PRO CA C 10.010 11.231 -15.948 1.00 . A A . 3 PRO CA 1 1
11 18234 1 1 3 PRO CB C 11.111 10.186 -16.150 1.00 . A A . 3 PRO CB 1 1
11 18235 1 1 3 PRO CD C 12.044 11.948 -14.774 1.00 . A A . 3 PRO CD 1 1
11 18236 1 1 3 PRO CG C 12.117 10.453 -15.079 1.00 . A A . 3 PRO CG 1 1
11 18237 1 1 3 PRO HA H 9.671 11.584 -16.908 1.00 . A A . 3 PRO HA 1 1
11 18238 1 1 3 PRO HB2 H 10.703 9.189 -16.043 1.00 . A A . 3 PRO HB2 1 1
11 18239 1 1 3 PRO HB3 H 11.566 10.303 -17.122 1.00 . A A . 3 PRO HB3 1 1
11 18240 1 1 3 PRO HD2 H 12.172 12.122 -13.714 1.00 . A A . 3 PRO HD2 1 1
11 18241 1 1 3 PRO HD3 H 12.785 12.487 -15.342 1.00 . A A . 3 PRO HD3 1 1
11 18242 1 1 3 PRO HG2 H 11.875 9.877 -14.196 1.00 . A A . 3 PRO HG2 1 1
11 18243 1 1 3 PRO HG3 H 13.106 10.201 -15.428 1.00 . A A . 3 PRO HG3 1 1
11 18244 1 1 3 PRO N N 10.690 12.333 -15.207 1.00 . A A . 3 PRO N 1 1
11 18245 1 1 3 PRO O O 8.128 9.768 -15.647 1.00 . A A . 3 PRO O 1 1
11 18246 1 1 4 GLU C C 6.225 11.203 -13.577 1.00 . A A . 4 GLU C 1 1
11 18247 1 1 4 GLU CA C 7.566 10.657 -13.093 1.00 . A A . 4 GLU CA 1 1
11 18248 1 1 4 GLU CB C 7.804 11.089 -11.644 1.00 . A A . 4 GLU CB 1 1
11 18249 1 1 4 GLU CD C 8.117 13.121 -10.217 1.00 . A A . 4 GLU CD 1 1
11 18250 1 1 4 GLU CG C 7.490 12.580 -11.497 1.00 . A A . 4 GLU CG 1 1
11 18251 1 1 4 GLU H H 9.251 11.838 -13.606 1.00 . A A . 4 GLU H 1 1
11 18252 1 1 4 GLU HA H 7.541 9.580 -13.135 1.00 . A A . 4 GLU HA 1 1
11 18253 1 1 4 GLU HB2 H 7.161 10.519 -10.990 1.00 . A A . 4 GLU HB2 1 1
11 18254 1 1 4 GLU HB3 H 8.835 10.913 -11.381 1.00 . A A . 4 GLU HB3 1 1
11 18255 1 1 4 GLU HG2 H 7.888 13.116 -12.346 1.00 . A A . 4 GLU HG2 1 1
11 18256 1 1 4 GLU HG3 H 6.419 12.717 -11.457 1.00 . A A . 4 GLU HG3 1 1
11 18257 1 1 4 GLU N N 8.651 11.139 -13.941 1.00 . A A . 4 GLU N 1 1
11 18258 1 1 4 GLU O O 5.191 10.553 -13.429 1.00 . A A . 4 GLU O 1 1
11 18259 1 1 4 GLU OE1 O 9.311 13.371 -10.226 1.00 . A A . 4 GLU OE1 1 1
11 18260 1 1 4 GLU OE2 O 7.394 13.277 -9.247 1.00 . A A . 4 GLU OE2 1 1
11 18261 1 1 5 LEU C C 4.437 12.192 -15.791 1.00 . A A . 5 LEU C 1 1
11 18262 1 1 5 LEU CA C 5.032 13.022 -14.656 1.00 . A A . 5 LEU CA 1 1
11 18263 1 1 5 LEU CB C 5.334 14.435 -15.161 1.00 . A A . 5 LEU CB 1 1
11 18264 1 1 5 LEU CD1 C 6.337 16.648 -14.571 1.00 . A A . 5 LEU CD1 1 1
11 18265 1 1 5 LEU CD2 C 5.022 15.386 -12.862 1.00 . A A . 5 LEU CD2 1 1
11 18266 1 1 5 LEU CG C 5.989 15.254 -14.044 1.00 . A A . 5 LEU CG 1 1
11 18267 1 1 5 LEU H H 7.106 12.872 -14.245 1.00 . A A . 5 LEU H 1 1
11 18268 1 1 5 LEU HA H 4.314 13.083 -13.854 1.00 . A A . 5 LEU HA 1 1
11 18269 1 1 5 LEU HB2 H 6.005 14.378 -16.005 1.00 . A A . 5 LEU HB2 1 1
11 18270 1 1 5 LEU HB3 H 4.415 14.913 -15.466 1.00 . A A . 5 LEU HB3 1 1
11 18271 1 1 5 LEU HD11 H 7.054 17.113 -13.910 1.00 . A A . 5 LEU HD11 1 1
11 18272 1 1 5 LEU HD12 H 5.442 17.250 -14.613 1.00 . A A . 5 LEU HD12 1 1
11 18273 1 1 5 LEU HD13 H 6.760 16.563 -15.561 1.00 . A A . 5 LEU HD13 1 1
11 18274 1 1 5 LEU HD21 H 5.137 14.535 -12.207 1.00 . A A . 5 LEU HD21 1 1
11 18275 1 1 5 LEU HD22 H 4.006 15.425 -13.228 1.00 . A A . 5 LEU HD22 1 1
11 18276 1 1 5 LEU HD23 H 5.243 16.291 -12.318 1.00 . A A . 5 LEU HD23 1 1
11 18277 1 1 5 LEU HG H 6.892 14.757 -13.718 1.00 . A A . 5 LEU HG 1 1
11 18278 1 1 5 LEU N N 6.253 12.399 -14.154 1.00 . A A . 5 LEU N 1 1
11 18279 1 1 5 LEU O O 3.252 11.858 -15.772 1.00 . A A . 5 LEU O 1 1
11 18280 1 1 6 GLN C C 4.335 9.698 -17.452 1.00 . A A . 6 GLN C 1 1
11 18281 1 1 6 GLN CA C 4.811 11.072 -17.912 1.00 . A A . 6 GLN CA 1 1
11 18282 1 1 6 GLN CB C 5.947 10.907 -18.923 1.00 . A A . 6 GLN CB 1 1
11 18283 1 1 6 GLN CD C 7.825 12.557 -18.830 1.00 . A A . 6 GLN CD 1 1
11 18284 1 1 6 GLN CG C 6.428 12.285 -19.379 1.00 . A A . 6 GLN CG 1 1
11 18285 1 1 6 GLN H H 6.201 12.157 -16.736 1.00 . A A . 6 GLN H 1 1
11 18286 1 1 6 GLN HA H 3.991 11.585 -18.390 1.00 . A A . 6 GLN HA 1 1
11 18287 1 1 6 GLN HB2 H 6.766 10.373 -18.462 1.00 . A A . 6 GLN HB2 1 1
11 18288 1 1 6 GLN HB3 H 5.592 10.351 -19.777 1.00 . A A . 6 GLN HB3 1 1
11 18289 1 1 6 GLN HE21 H 7.248 14.096 -17.716 1.00 . A A . 6 GLN HE21 1 1
11 18290 1 1 6 GLN HE22 H 8.901 13.719 -17.633 1.00 . A A . 6 GLN HE22 1 1
11 18291 1 1 6 GLN HG2 H 6.455 12.318 -20.458 1.00 . A A . 6 GLN HG2 1 1
11 18292 1 1 6 GLN HG3 H 5.749 13.041 -19.015 1.00 . A A . 6 GLN HG3 1 1
11 18293 1 1 6 GLN N N 5.267 11.863 -16.775 1.00 . A A . 6 GLN N 1 1
11 18294 1 1 6 GLN NE2 N 8.006 13.540 -17.990 1.00 . A A . 6 GLN NE2 1 1
11 18295 1 1 6 GLN O O 3.441 9.104 -18.057 1.00 . A A . 6 GLN O 1 1
11 18296 1 1 6 GLN OE1 O 8.776 11.857 -19.175 1.00 . A A . 6 GLN OE1 1 1
11 18297 1 1 7 CYS C C 3.147 7.925 -15.283 1.00 . A A . 7 CYS C 1 1
11 18298 1 1 7 CYS CA C 4.565 7.891 -15.843 1.00 . A A . 7 CYS CA 1 1
11 18299 1 1 7 CYS CB C 5.543 7.484 -14.739 1.00 . A A . 7 CYS CB 1 1
11 18300 1 1 7 CYS H H 5.641 9.715 -15.936 1.00 . A A . 7 CYS H 1 1
11 18301 1 1 7 CYS HA H 4.612 7.161 -16.637 1.00 . A A . 7 CYS HA 1 1
11 18302 1 1 7 CYS HB2 H 6.554 7.697 -15.055 1.00 . A A . 7 CYS HB2 1 1
11 18303 1 1 7 CYS HB3 H 5.321 8.039 -13.840 1.00 . A A . 7 CYS HB3 1 1
11 18304 1 1 7 CYS N N 4.936 9.198 -16.377 1.00 . A A . 7 CYS N 1 1
11 18305 1 1 7 CYS O O 2.394 6.960 -15.413 1.00 . A A . 7 CYS O 1 1
11 18306 1 1 7 CYS SG S 5.378 5.711 -14.409 1.00 . A A . 7 CYS SG 1 1
11 18307 1 1 8 ILE C C 0.394 9.323 -15.147 1.00 . A A . 8 ILE C 1 1
11 18308 1 1 8 ILE CA C 1.465 9.188 -14.066 1.00 . A A . 8 ILE CA 1 1
11 18309 1 1 8 ILE CB C 1.432 10.421 -13.162 1.00 . A A . 8 ILE CB 1 1
11 18310 1 1 8 ILE CD1 C 2.665 11.534 -11.295 1.00 . A A . 8 ILE CD1 1 1
11 18311 1 1 8 ILE CG1 C 2.349 10.192 -11.958 1.00 . A A . 8 ILE CG1 1 1
11 18312 1 1 8 ILE CG2 C 0.002 10.660 -12.676 1.00 . A A . 8 ILE CG2 1 1
11 18313 1 1 8 ILE H H 3.432 9.773 -14.565 1.00 . A A . 8 ILE H 1 1
11 18314 1 1 8 ILE HA H 1.247 8.316 -13.468 1.00 . A A . 8 ILE HA 1 1
11 18315 1 1 8 ILE HB H 1.773 11.283 -13.718 1.00 . A A . 8 ILE HB 1 1
11 18316 1 1 8 ILE HD11 H 3.474 12.014 -11.824 1.00 . A A . 8 ILE HD11 1 1
11 18317 1 1 8 ILE HD12 H 2.954 11.368 -10.268 1.00 . A A . 8 ILE HD12 1 1
11 18318 1 1 8 ILE HD13 H 1.790 12.166 -11.325 1.00 . A A . 8 ILE HD13 1 1
11 18319 1 1 8 ILE HG12 H 1.854 9.546 -11.247 1.00 . A A . 8 ILE HG12 1 1
11 18320 1 1 8 ILE HG13 H 3.268 9.729 -12.286 1.00 . A A . 8 ILE HG13 1 1
11 18321 1 1 8 ILE HG21 H -0.585 11.082 -13.477 1.00 . A A . 8 ILE HG21 1 1
11 18322 1 1 8 ILE HG22 H 0.016 11.345 -11.841 1.00 . A A . 8 ILE HG22 1 1
11 18323 1 1 8 ILE HG23 H -0.434 9.722 -12.364 1.00 . A A . 8 ILE HG23 1 1
11 18324 1 1 8 ILE N N 2.792 9.036 -14.651 1.00 . A A . 8 ILE N 1 1
11 18325 1 1 8 ILE O O -0.741 8.883 -14.964 1.00 . A A . 8 ILE O 1 1
11 18326 1 1 9 ARG C C -0.743 8.804 -17.859 1.00 . A A . 9 ARG C 1 1
11 18327 1 1 9 ARG CA C -0.201 10.140 -17.357 1.00 . A A . 9 ARG CA 1 1
11 18328 1 1 9 ARG CB C 0.476 10.881 -18.511 1.00 . A A . 9 ARG CB 1 1
11 18329 1 1 9 ARG CD C 1.005 13.129 -19.468 1.00 . A A . 9 ARG CD 1 1
11 18330 1 1 9 ARG CG C 0.308 12.391 -18.324 1.00 . A A . 9 ARG CG 1 1
11 18331 1 1 9 ARG CZ C 1.350 15.251 -18.340 1.00 . A A . 9 ARG CZ 1 1
11 18332 1 1 9 ARG H H 1.670 10.277 -16.365 1.00 . A A . 9 ARG H 1 1
11 18333 1 1 9 ARG HA H -1.023 10.737 -16.995 1.00 . A A . 9 ARG HA 1 1
11 18334 1 1 9 ARG HB2 H 1.529 10.634 -18.529 1.00 . A A . 9 ARG HB2 1 1
11 18335 1 1 9 ARG HB3 H 0.022 10.583 -19.445 1.00 . A A . 9 ARG HB3 1 1
11 18336 1 1 9 ARG HD2 H 1.605 12.432 -20.032 1.00 . A A . 9 ARG HD2 1 1
11 18337 1 1 9 ARG HD3 H 0.260 13.565 -20.117 1.00 . A A . 9 ARG HD3 1 1
11 18338 1 1 9 ARG HE H 2.837 14.102 -19.031 1.00 . A A . 9 ARG HE 1 1
11 18339 1 1 9 ARG HG2 H -0.744 12.638 -18.325 1.00 . A A . 9 ARG HG2 1 1
11 18340 1 1 9 ARG HG3 H 0.748 12.688 -17.384 1.00 . A A . 9 ARG HG3 1 1
11 18341 1 1 9 ARG HH11 H -0.547 14.653 -18.558 1.00 . A A . 9 ARG HH11 1 1
11 18342 1 1 9 ARG HH12 H -0.329 16.172 -17.757 1.00 . A A . 9 ARG HH12 1 1
11 18343 1 1 9 ARG HH21 H 3.131 16.096 -17.983 1.00 . A A . 9 ARG HH21 1 1
11 18344 1 1 9 ARG HH22 H 1.753 16.989 -17.431 1.00 . A A . 9 ARG HH22 1 1
11 18345 1 1 9 ARG N N 0.753 9.945 -16.267 1.00 . A A . 9 ARG N 1 1
11 18346 1 1 9 ARG NE N 1.864 14.182 -18.939 1.00 . A A . 9 ARG NE 1 1
11 18347 1 1 9 ARG NH1 N 0.058 15.367 -18.208 1.00 . A A . 9 ARG NH1 1 1
11 18348 1 1 9 ARG NH2 N 2.140 16.185 -17.882 1.00 . A A . 9 ARG NH2 1 1
11 18349 1 1 9 ARG O O -1.945 8.659 -18.076 1.00 . A A . 9 ARG O 1 1
11 18350 1 1 10 GLU C C -1.025 5.772 -17.405 1.00 . A A . 10 GLU C 1 1
11 18351 1 1 10 GLU CA C -0.275 6.514 -18.506 1.00 . A A . 10 GLU CA 1 1
11 18352 1 1 10 GLU CB C 0.939 5.692 -18.957 1.00 . A A . 10 GLU CB 1 1
11 18353 1 1 10 GLU CD C 3.213 4.869 -18.306 1.00 . A A . 10 GLU CD 1 1
11 18354 1 1 10 GLU CG C 2.029 5.731 -17.883 1.00 . A A . 10 GLU CG 1 1
11 18355 1 1 10 GLU H H 1.089 7.997 -17.842 1.00 . A A . 10 GLU H 1 1
11 18356 1 1 10 GLU HA H -0.939 6.644 -19.348 1.00 . A A . 10 GLU HA 1 1
11 18357 1 1 10 GLU HB2 H 0.635 4.668 -19.124 1.00 . A A . 10 GLU HB2 1 1
11 18358 1 1 10 GLU HB3 H 1.328 6.103 -19.877 1.00 . A A . 10 GLU HB3 1 1
11 18359 1 1 10 GLU HG2 H 2.360 6.748 -17.748 1.00 . A A . 10 GLU HG2 1 1
11 18360 1 1 10 GLU HG3 H 1.630 5.356 -16.954 1.00 . A A . 10 GLU HG3 1 1
11 18361 1 1 10 GLU N N 0.144 7.831 -18.034 1.00 . A A . 10 GLU N 1 1
11 18362 1 1 10 GLU O O -1.997 5.065 -17.666 1.00 . A A . 10 GLU O 1 1
11 18363 1 1 10 GLU OE1 O 4.012 5.345 -19.096 1.00 . A A . 10 GLU OE1 1 1
11 18364 1 1 10 GLU OE2 O 3.311 3.754 -17.824 1.00 . A A . 10 GLU OE2 1 1
11 18365 1 1 11 CYS C C -2.561 5.893 -14.747 1.00 . A A . 11 CYS C 1 1
11 18366 1 1 11 CYS CA C -1.190 5.286 -15.029 1.00 . A A . 11 CYS CA 1 1
11 18367 1 1 11 CYS CB C -0.304 5.433 -13.791 1.00 . A A . 11 CYS CB 1 1
11 18368 1 1 11 CYS H H 0.219 6.516 -16.028 1.00 . A A . 11 CYS H 1 1
11 18369 1 1 11 CYS HA H -1.309 4.236 -15.249 1.00 . A A . 11 CYS HA 1 1
11 18370 1 1 11 CYS HB2 H 0.677 5.031 -14.001 1.00 . A A . 11 CYS HB2 1 1
11 18371 1 1 11 CYS HB3 H -0.217 6.478 -13.532 1.00 . A A . 11 CYS HB3 1 1
11 18372 1 1 11 CYS N N -0.562 5.941 -16.170 1.00 . A A . 11 CYS N 1 1
11 18373 1 1 11 CYS O O -3.481 5.198 -14.313 1.00 . A A . 11 CYS O 1 1
11 18374 1 1 11 CYS SG S -1.043 4.528 -12.409 1.00 . A A . 11 CYS SG 1 1
11 18375 1 1 12 ARG C C -5.095 7.167 -15.487 1.00 . A A . 12 ARG C 1 1
11 18376 1 1 12 ARG CA C -3.957 7.880 -14.760 1.00 . A A . 12 ARG CA 1 1
11 18377 1 1 12 ARG CB C -3.857 9.331 -15.249 1.00 . A A . 12 ARG CB 1 1
11 18378 1 1 12 ARG CD C -5.818 9.858 -13.757 1.00 . A A . 12 ARG CD 1 1
11 18379 1 1 12 ARG CG C -5.225 10.027 -15.160 1.00 . A A . 12 ARG CG 1 1
11 18380 1 1 12 ARG CZ C -5.086 10.215 -11.466 1.00 . A A . 12 ARG CZ 1 1
11 18381 1 1 12 ARG H H -1.925 7.698 -15.336 1.00 . A A . 12 ARG H 1 1
11 18382 1 1 12 ARG HA H -4.158 7.877 -13.701 1.00 . A A . 12 ARG HA 1 1
11 18383 1 1 12 ARG HB2 H -3.142 9.865 -14.640 1.00 . A A . 12 ARG HB2 1 1
11 18384 1 1 12 ARG HB3 H -3.523 9.337 -16.277 1.00 . A A . 12 ARG HB3 1 1
11 18385 1 1 12 ARG HD2 H -6.576 10.610 -13.599 1.00 . A A . 12 ARG HD2 1 1
11 18386 1 1 12 ARG HD3 H -6.266 8.879 -13.671 1.00 . A A . 12 ARG HD3 1 1
11 18387 1 1 12 ARG HE H -3.838 9.960 -13.007 1.00 . A A . 12 ARG HE 1 1
11 18388 1 1 12 ARG HG2 H -5.102 11.079 -15.369 1.00 . A A . 12 ARG HG2 1 1
11 18389 1 1 12 ARG HG3 H -5.898 9.596 -15.886 1.00 . A A . 12 ARG HG3 1 1
11 18390 1 1 12 ARG HH11 H -7.063 10.160 -11.775 1.00 . A A . 12 ARG HH11 1 1
11 18391 1 1 12 ARG HH12 H -6.567 10.429 -10.136 1.00 . A A . 12 ARG HH12 1 1
11 18392 1 1 12 ARG HH21 H -3.179 10.317 -10.866 1.00 . A A . 12 ARG HH21 1 1
11 18393 1 1 12 ARG HH22 H -4.367 10.517 -9.622 1.00 . A A . 12 ARG HH22 1 1
11 18394 1 1 12 ARG N N -2.693 7.192 -14.996 1.00 . A A . 12 ARG N 1 1
11 18395 1 1 12 ARG NE N -4.778 10.008 -12.743 1.00 . A A . 12 ARG NE 1 1
11 18396 1 1 12 ARG NH1 N -6.337 10.273 -11.097 1.00 . A A . 12 ARG NH1 1 1
11 18397 1 1 12 ARG NH2 N -4.136 10.362 -10.582 1.00 . A A . 12 ARG NH2 1 1
11 18398 1 1 12 ARG O O -6.129 6.864 -14.894 1.00 . A A . 12 ARG O 1 1
11 18399 1 1 13 LEU C C -6.306 4.906 -16.923 1.00 . A A . 13 LEU C 1 1
11 18400 1 1 13 LEU CA C -5.911 6.228 -17.573 1.00 . A A . 13 LEU CA 1 1
11 18401 1 1 13 LEU CB C -5.378 5.971 -18.987 1.00 . A A . 13 LEU CB 1 1
11 18402 1 1 13 LEU CD1 C -7.607 6.449 -20.053 1.00 . A A . 13 LEU CD1 1 1
11 18403 1 1 13 LEU CD2 C -5.913 5.059 -21.251 1.00 . A A . 13 LEU CD2 1 1
11 18404 1 1 13 LEU CG C -6.493 5.410 -19.879 1.00 . A A . 13 LEU CG 1 1
11 18405 1 1 13 LEU H H -4.050 7.172 -17.196 1.00 . A A . 13 LEU H 1 1
11 18406 1 1 13 LEU HA H -6.783 6.862 -17.636 1.00 . A A . 13 LEU HA 1 1
11 18407 1 1 13 LEU HB2 H -5.009 6.897 -19.406 1.00 . A A . 13 LEU HB2 1 1
11 18408 1 1 13 LEU HB3 H -4.571 5.256 -18.938 1.00 . A A . 13 LEU HB3 1 1
11 18409 1 1 13 LEU HD11 H -7.993 6.396 -21.061 1.00 . A A . 13 LEU HD11 1 1
11 18410 1 1 13 LEU HD12 H -7.213 7.438 -19.872 1.00 . A A . 13 LEU HD12 1 1
11 18411 1 1 13 LEU HD13 H -8.402 6.245 -19.352 1.00 . A A . 13 LEU HD13 1 1
11 18412 1 1 13 LEU HD21 H -5.346 4.144 -21.179 1.00 . A A . 13 LEU HD21 1 1
11 18413 1 1 13 LEU HD22 H -5.265 5.859 -21.584 1.00 . A A . 13 LEU HD22 1 1
11 18414 1 1 13 LEU HD23 H -6.718 4.931 -21.960 1.00 . A A . 13 LEU HD23 1 1
11 18415 1 1 13 LEU HG H -6.903 4.520 -19.425 1.00 . A A . 13 LEU HG 1 1
11 18416 1 1 13 LEU N N -4.895 6.905 -16.774 1.00 . A A . 13 LEU N 1 1
11 18417 1 1 13 LEU O O -7.489 4.583 -16.819 1.00 . A A . 13 LEU O 1 1
11 18418 1 1 14 ALA C C -6.217 3.064 -14.482 1.00 . A A . 14 ALA C 1 1
11 18419 1 1 14 ALA CA C -5.564 2.861 -15.846 1.00 . A A . 14 ALA CA 1 1
11 18420 1 1 14 ALA CB C -4.251 2.091 -15.675 1.00 . A A . 14 ALA CB 1 1
11 18421 1 1 14 ALA H H -4.384 4.455 -16.593 1.00 . A A . 14 ALA H 1 1
11 18422 1 1 14 ALA HA H -6.228 2.284 -16.470 1.00 . A A . 14 ALA HA 1 1
11 18423 1 1 14 ALA HB1 H -4.448 1.031 -15.736 1.00 . A A . 14 ALA HB1 1 1
11 18424 1 1 14 ALA HB2 H -3.821 2.324 -14.714 1.00 . A A . 14 ALA HB2 1 1
11 18425 1 1 14 ALA HB3 H -3.564 2.377 -16.458 1.00 . A A . 14 ALA HB3 1 1
11 18426 1 1 14 ALA N N -5.307 4.147 -16.485 1.00 . A A . 14 ALA N 1 1
11 18427 1 1 14 ALA O O -6.949 2.201 -13.999 1.00 . A A . 14 ALA O 1 1
11 18428 1 1 15 GLN C C -7.968 4.968 -12.701 1.00 . A A . 15 GLN C 1 1
11 18429 1 1 15 GLN CA C -6.516 4.520 -12.562 1.00 . A A . 15 GLN CA 1 1
11 18430 1 1 15 GLN CB C -5.702 5.627 -11.887 1.00 . A A . 15 GLN CB 1 1
11 18431 1 1 15 GLN CD C -4.222 4.007 -10.682 1.00 . A A . 15 GLN CD 1 1
11 18432 1 1 15 GLN CG C -5.223 5.146 -10.517 1.00 . A A . 15 GLN CG 1 1
11 18433 1 1 15 GLN H H -5.358 4.863 -14.304 1.00 . A A . 15 GLN H 1 1
11 18434 1 1 15 GLN HA H -6.479 3.635 -11.946 1.00 . A A . 15 GLN HA 1 1
11 18435 1 1 15 GLN HB2 H -4.847 5.871 -12.503 1.00 . A A . 15 GLN HB2 1 1
11 18436 1 1 15 GLN HB3 H -6.319 6.504 -11.764 1.00 . A A . 15 GLN HB3 1 1
11 18437 1 1 15 GLN HE21 H -4.480 3.871 -12.647 1.00 . A A . 15 GLN HE21 1 1
11 18438 1 1 15 GLN HE22 H -3.362 2.780 -11.984 1.00 . A A . 15 GLN HE22 1 1
11 18439 1 1 15 GLN HG2 H -4.751 5.966 -9.996 1.00 . A A . 15 GLN HG2 1 1
11 18440 1 1 15 GLN HG3 H -6.069 4.796 -9.944 1.00 . A A . 15 GLN HG3 1 1
11 18441 1 1 15 GLN N N -5.949 4.212 -13.869 1.00 . A A . 15 GLN N 1 1
11 18442 1 1 15 GLN NE2 N -4.003 3.513 -11.870 1.00 . A A . 15 GLN NE2 1 1
11 18443 1 1 15 GLN O O -8.827 4.571 -11.914 1.00 . A A . 15 GLN O 1 1
11 18444 1 1 15 GLN OE1 O -3.626 3.557 -9.705 1.00 . A A . 15 GLN OE1 1 1
11 18445 1 1 16 LEU C C -10.258 6.653 -12.625 1.00 . A A . 16 LEU C 1 1
11 18446 1 1 16 LEU CA C -9.585 6.286 -13.943 1.00 . A A . 16 LEU CA 1 1
11 18447 1 1 16 LEU CB C -10.415 5.220 -14.662 1.00 . A A . 16 LEU CB 1 1
11 18448 1 1 16 LEU CD1 C -11.490 6.083 -16.746 1.00 . A A . 16 LEU CD1 1 1
11 18449 1 1 16 LEU CD2 C -12.871 4.932 -15.011 1.00 . A A . 16 LEU CD2 1 1
11 18450 1 1 16 LEU CG C -11.675 5.860 -15.244 1.00 . A A . 16 LEU CG 1 1
11 18451 1 1 16 LEU H H -7.508 6.074 -14.306 1.00 . A A . 16 LEU H 1 1
11 18452 1 1 16 LEU HA H -9.533 7.167 -14.567 1.00 . A A . 16 LEU HA 1 1
11 18453 1 1 16 LEU HB2 H -9.829 4.787 -15.460 1.00 . A A . 16 LEU HB2 1 1
11 18454 1 1 16 LEU HB3 H -10.695 4.449 -13.961 1.00 . A A . 16 LEU HB3 1 1
11 18455 1 1 16 LEU HD11 H -11.510 5.132 -17.255 1.00 . A A . 16 LEU HD11 1 1
11 18456 1 1 16 LEU HD12 H -10.541 6.567 -16.923 1.00 . A A . 16 LEU HD12 1 1
11 18457 1 1 16 LEU HD13 H -12.288 6.709 -17.117 1.00 . A A . 16 LEU HD13 1 1
11 18458 1 1 16 LEU HD21 H -13.099 4.898 -13.956 1.00 . A A . 16 LEU HD21 1 1
11 18459 1 1 16 LEU HD22 H -12.628 3.940 -15.360 1.00 . A A . 16 LEU HD22 1 1
11 18460 1 1 16 LEU HD23 H -13.727 5.306 -15.554 1.00 . A A . 16 LEU HD23 1 1
11 18461 1 1 16 LEU HG H -11.854 6.810 -14.759 1.00 . A A . 16 LEU HG 1 1
11 18462 1 1 16 LEU N N -8.233 5.792 -13.709 1.00 . A A . 16 LEU N 1 1
11 18463 1 1 16 LEU O O -11.298 6.097 -12.271 1.00 . A A . 16 LEU O 1 1
11 18464 1 1 17 LYS C C -11.236 9.135 -10.829 1.00 . A A . 17 LYS C 1 1
11 18465 1 1 17 LYS CA C -10.209 8.026 -10.622 1.00 . A A . 17 LYS CA 1 1
11 18466 1 1 17 LYS CB C -9.086 8.531 -9.714 1.00 . A A . 17 LYS CB 1 1
11 18467 1 1 17 LYS CD C -7.189 7.819 -8.251 1.00 . A A . 17 LYS CD 1 1
11 18468 1 1 17 LYS CE C -6.912 6.888 -7.068 1.00 . A A . 17 LYS CE 1 1
11 18469 1 1 17 LYS CG C -8.440 7.346 -8.993 1.00 . A A . 17 LYS CG 1 1
11 18470 1 1 17 LYS H H -8.832 8.002 -12.232 1.00 . A A . 17 LYS H 1 1
11 18471 1 1 17 LYS HA H -10.691 7.186 -10.146 1.00 . A A . 17 LYS HA 1 1
11 18472 1 1 17 LYS HB2 H -8.342 9.038 -10.310 1.00 . A A . 17 LYS HB2 1 1
11 18473 1 1 17 LYS HB3 H -9.493 9.216 -8.984 1.00 . A A . 17 LYS HB3 1 1
11 18474 1 1 17 LYS HD2 H -6.345 7.807 -8.925 1.00 . A A . 17 LYS HD2 1 1
11 18475 1 1 17 LYS HD3 H -7.343 8.824 -7.887 1.00 . A A . 17 LYS HD3 1 1
11 18476 1 1 17 LYS HE2 H -7.586 7.124 -6.260 1.00 . A A . 17 LYS HE2 1 1
11 18477 1 1 17 LYS HE3 H -7.063 5.863 -7.376 1.00 . A A . 17 LYS HE3 1 1
11 18478 1 1 17 LYS HG2 H -9.144 6.930 -8.286 1.00 . A A . 17 LYS HG2 1 1
11 18479 1 1 17 LYS HG3 H -8.165 6.591 -9.713 1.00 . A A . 17 LYS HG3 1 1
11 18480 1 1 17 LYS HZ1 H -5.496 7.585 -5.712 1.00 . A A . 17 LYS HZ1 1 1
11 18481 1 1 17 LYS HZ2 H -4.975 7.609 -7.326 1.00 . A A . 17 LYS HZ2 1 1
11 18482 1 1 17 LYS HZ3 H -5.061 6.137 -6.484 1.00 . A A . 17 LYS HZ3 1 1
11 18483 1 1 17 LYS N N -9.658 7.593 -11.901 1.00 . A A . 17 LYS N 1 1
11 18484 1 1 17 LYS NZ N -5.505 7.069 -6.613 1.00 . A A . 17 LYS NZ 1 1
11 18485 1 1 17 LYS O O -10.881 10.306 -10.962 1.00 . A A . 17 LYS O 1 1
11 18486 1 1 18 ASN C C -14.188 10.127 -9.702 1.00 . A A . 18 ASN C 1 1
11 18487 1 1 18 ASN CA C -13.580 9.730 -11.045 1.00 . A A . 18 ASN CA 1 1
11 18488 1 1 18 ASN CB C -14.667 9.138 -11.945 1.00 . A A . 18 ASN CB 1 1
11 18489 1 1 18 ASN CG C -15.031 10.132 -13.042 1.00 . A A . 18 ASN CG 1 1
11 18490 1 1 18 ASN H H -12.733 7.810 -10.743 1.00 . A A . 18 ASN H 1 1
11 18491 1 1 18 ASN HA H -13.175 10.609 -11.520 1.00 . A A . 18 ASN HA 1 1
11 18492 1 1 18 ASN HB2 H -14.305 8.225 -12.392 1.00 . A A . 18 ASN HB2 1 1
11 18493 1 1 18 ASN HB3 H -15.545 8.924 -11.352 1.00 . A A . 18 ASN HB3 1 1
11 18494 1 1 18 ASN HD21 H -16.271 11.173 -11.894 1.00 . A A . 18 ASN HD21 1 1
11 18495 1 1 18 ASN HD22 H -16.114 11.735 -13.488 1.00 . A A . 18 ASN HD22 1 1
11 18496 1 1 18 ASN N N -12.511 8.758 -10.854 1.00 . A A . 18 ASN N 1 1
11 18497 1 1 18 ASN ND2 N -15.876 11.093 -12.787 1.00 . A A . 18 ASN ND2 1 1
11 18498 1 1 18 ASN O O -14.659 11.251 -9.534 1.00 . A A . 18 ASN O 1 1
11 18499 1 1 18 ASN OD1 O -14.532 10.029 -14.163 1.00 . A A . 18 ASN OD1 1 1
11 18500 1 1 19 ASN C C -13.734 10.256 -6.584 1.00 . A A . 19 ASN C 1 1
11 18501 1 1 19 ASN CA C -14.726 9.462 -7.431 1.00 . A A . 19 ASN CA 1 1
11 18502 1 1 19 ASN CB C -15.058 8.145 -6.729 1.00 . A A . 19 ASN CB 1 1
11 18503 1 1 19 ASN CG C -14.169 7.029 -7.267 1.00 . A A . 19 ASN CG 1 1
11 18504 1 1 19 ASN H H -13.785 8.318 -8.946 1.00 . A A . 19 ASN H 1 1
11 18505 1 1 19 ASN HA H -15.633 10.039 -7.538 1.00 . A A . 19 ASN HA 1 1
11 18506 1 1 19 ASN HB2 H -14.894 8.252 -5.666 1.00 . A A . 19 ASN HB2 1 1
11 18507 1 1 19 ASN HB3 H -16.094 7.894 -6.907 1.00 . A A . 19 ASN HB3 1 1
11 18508 1 1 19 ASN HD21 H -13.281 6.693 -5.523 1.00 . A A . 19 ASN HD21 1 1
11 18509 1 1 19 ASN HD22 H -12.760 5.709 -6.804 1.00 . A A . 19 ASN HD22 1 1
11 18510 1 1 19 ASN N N -14.174 9.197 -8.753 1.00 . A A . 19 ASN N 1 1
11 18511 1 1 19 ASN ND2 N -13.333 6.428 -6.465 1.00 . A A . 19 ASN ND2 1 1
11 18512 1 1 19 ASN O O -12.614 10.526 -7.017 1.00 . A A . 19 ASN O 1 1
11 18513 1 1 19 ASN OD1 O -14.237 6.697 -8.451 1.00 . A A . 19 ASN OD1 1 1
11 18514 1 1 20 SER C C -12.684 10.473 -3.420 1.00 . A A . 20 SER C 1 1
11 18515 1 1 20 SER CA C -13.293 11.385 -4.481 1.00 . A A . 20 SER CA 1 1
11 18516 1 1 20 SER CB C -14.098 12.493 -3.801 1.00 . A A . 20 SER CB 1 1
11 18517 1 1 20 SER H H -15.056 10.379 -5.088 1.00 . A A . 20 SER H 1 1
11 18518 1 1 20 SER HA H -12.497 11.835 -5.055 1.00 . A A . 20 SER HA 1 1
11 18519 1 1 20 SER HB2 H -15.018 12.653 -4.338 1.00 . A A . 20 SER HB2 1 1
11 18520 1 1 20 SER HB3 H -14.322 12.201 -2.784 1.00 . A A . 20 SER HB3 1 1
11 18521 1 1 20 SER HG H -13.948 14.431 -3.722 1.00 . A A . 20 SER HG 1 1
11 18522 1 1 20 SER N N -14.154 10.623 -5.378 1.00 . A A . 20 SER N 1 1
11 18523 1 1 20 SER O O -11.467 10.285 -3.374 1.00 . A A . 20 SER O 1 1
11 18524 1 1 20 SER OG O -13.338 13.695 -3.807 1.00 . A A . 20 SER OG 1 1
11 18525 1 1 21 GLY C C -12.954 7.585 -2.024 1.00 . A A . 21 GLY C 1 1
11 18526 1 1 21 GLY CA C -13.070 9.017 -1.516 1.00 . A A . 21 GLY CA 1 1
11 18527 1 1 21 GLY H H -14.494 10.095 -2.657 1.00 . A A . 21 GLY H 1 1
11 18528 1 1 21 GLY HA2 H -12.103 9.353 -1.171 1.00 . A A . 21 GLY HA2 1 1
11 18529 1 1 21 GLY HA3 H -13.770 9.045 -0.694 1.00 . A A . 21 GLY HA3 1 1
11 18530 1 1 21 GLY N N -13.537 9.909 -2.572 1.00 . A A . 21 GLY N 1 1
11 18531 1 1 21 GLY O O -13.959 6.911 -2.247 1.00 . A A . 21 GLY O 1 1
11 18532 1 1 22 GLY C C -12.035 4.739 -1.712 1.00 . A A . 22 GLY C 1 1
11 18533 1 1 22 GLY CA C -11.485 5.769 -2.686 1.00 . A A . 22 GLY CA 1 1
11 18534 1 1 22 GLY H H -10.955 7.706 -2.009 1.00 . A A . 22 GLY H 1 1
11 18535 1 1 22 GLY HA2 H -11.969 5.641 -3.642 1.00 . A A . 22 GLY HA2 1 1
11 18536 1 1 22 GLY HA3 H -10.424 5.610 -2.801 1.00 . A A . 22 GLY HA3 1 1
11 18537 1 1 22 GLY N N -11.720 7.124 -2.203 1.00 . A A . 22 GLY N 1 1
11 18538 1 1 22 GLY O O -11.875 4.866 -0.498 1.00 . A A . 22 GLY O 1 1
11 18539 1 1 23 THR C C -14.466 3.189 -0.656 1.00 . A A . 23 THR C 1 1
11 18540 1 1 23 THR CA C -13.261 2.667 -1.432 1.00 . A A . 23 THR CA 1 1
11 18541 1 1 23 THR CB C -12.211 2.132 -0.455 1.00 . A A . 23 THR CB 1 1
11 18542 1 1 23 THR CG2 C -12.351 0.614 -0.335 1.00 . A A . 23 THR CG2 1 1
11 18543 1 1 23 THR H H -12.780 3.674 -3.229 1.00 . A A . 23 THR H 1 1
11 18544 1 1 23 THR HA H -13.578 1.863 -2.076 1.00 . A A . 23 THR HA 1 1
11 18545 1 1 23 THR HB H -12.361 2.581 0.515 1.00 . A A . 23 THR HB 1 1
11 18546 1 1 23 THR HG1 H -10.713 1.869 -1.667 1.00 . A A . 23 THR HG1 1 1
11 18547 1 1 23 THR HG21 H -13.395 0.352 -0.263 1.00 . A A . 23 THR HG21 1 1
11 18548 1 1 23 THR HG22 H -11.834 0.274 0.551 1.00 . A A . 23 THR HG22 1 1
11 18549 1 1 23 THR HG23 H -11.920 0.143 -1.206 1.00 . A A . 23 THR HG23 1 1
11 18550 1 1 23 THR N N -12.686 3.719 -2.255 1.00 . A A . 23 THR N 1 1
11 18551 1 1 23 THR O O -15.220 2.414 -0.068 1.00 . A A . 23 THR O 1 1
11 18552 1 1 23 THR OG1 O -10.913 2.455 -0.934 1.00 . A A . 23 THR OG1 1 1
11 18553 1 1 24 ASN C C -15.502 5.131 1.550 1.00 . A A . 24 ASN C 1 1
11 18554 1 1 24 ASN CA C -15.757 5.124 0.046 1.00 . A A . 24 ASN CA 1 1
11 18555 1 1 24 ASN CB C -17.054 4.366 -0.251 1.00 . A A . 24 ASN CB 1 1
11 18556 1 1 24 ASN CG C -18.210 5.350 -0.393 1.00 . A A . 24 ASN CG 1 1
11 18557 1 1 24 ASN H H -14.007 5.074 -1.147 1.00 . A A . 24 ASN H 1 1
11 18558 1 1 24 ASN HA H -15.865 6.143 -0.295 1.00 . A A . 24 ASN HA 1 1
11 18559 1 1 24 ASN HB2 H -16.942 3.809 -1.171 1.00 . A A . 24 ASN HB2 1 1
11 18560 1 1 24 ASN HB3 H -17.263 3.684 0.559 1.00 . A A . 24 ASN HB3 1 1
11 18561 1 1 24 ASN HD21 H -19.161 4.259 -1.755 1.00 . A A . 24 ASN HD21 1 1
11 18562 1 1 24 ASN HD22 H -19.926 5.713 -1.324 1.00 . A A . 24 ASN HD22 1 1
11 18563 1 1 24 ASN N N -14.640 4.506 -0.660 1.00 . A A . 24 ASN N 1 1
11 18564 1 1 24 ASN ND2 N -19.179 5.085 -1.226 1.00 . A A . 24 ASN ND2 1 1
11 18565 1 1 24 ASN O O -16.196 5.812 2.305 1.00 . A A . 24 ASN O 1 1
11 18566 1 1 24 ASN OD1 O -18.229 6.388 0.268 1.00 . A A . 24 ASN OD1 1 1
11 18567 1 1 25 GLY C C -13.388 5.532 3.836 1.00 . A A . 25 GLY C 1 1
11 18568 1 1 25 GLY CA C -14.162 4.295 3.396 1.00 . A A . 25 GLY CA 1 1
11 18569 1 1 25 GLY H H -13.981 3.848 1.331 1.00 . A A . 25 GLY H 1 1
11 18570 1 1 25 GLY HA2 H -15.072 4.220 3.973 1.00 . A A . 25 GLY HA2 1 1
11 18571 1 1 25 GLY HA3 H -13.555 3.420 3.570 1.00 . A A . 25 GLY HA3 1 1
11 18572 1 1 25 GLY N N -14.501 4.369 1.979 1.00 . A A . 25 GLY N 1 1
11 18573 1 1 25 GLY O O -13.900 6.650 3.777 1.00 . A A . 25 GLY O 1 1
11 18574 1 1 26 ASP C C -9.846 6.019 4.750 1.00 . A A . 26 ASP C 1 1
11 18575 1 1 26 ASP CA C -11.315 6.432 4.723 1.00 . A A . 26 ASP CA 1 1
11 18576 1 1 26 ASP CB C -11.746 6.881 6.120 1.00 . A A . 26 ASP CB 1 1
11 18577 1 1 26 ASP CG C -12.773 8.003 6.013 1.00 . A A . 26 ASP CG 1 1
11 18578 1 1 26 ASP H H -11.794 4.412 4.298 1.00 . A A . 26 ASP H 1 1
11 18579 1 1 26 ASP HA H -11.432 7.259 4.039 1.00 . A A . 26 ASP HA 1 1
11 18580 1 1 26 ASP HB2 H -12.182 6.045 6.646 1.00 . A A . 26 ASP HB2 1 1
11 18581 1 1 26 ASP HB3 H -10.885 7.238 6.665 1.00 . A A . 26 ASP HB3 1 1
11 18582 1 1 26 ASP N N -12.150 5.325 4.275 1.00 . A A . 26 ASP N 1 1
11 18583 1 1 26 ASP O O -9.498 4.964 5.282 1.00 . A A . 26 ASP O 1 1
11 18584 1 1 26 ASP OD1 O -12.419 9.060 5.519 1.00 . A A . 26 ASP OD1 1 1
11 18585 1 1 26 ASP OD2 O -13.902 7.787 6.426 1.00 . A A . 26 ASP OD2 1 1
11 18586 1 1 27 ARG C C -6.918 6.875 5.487 1.00 . A A . 27 ARG C 1 1
11 18587 1 1 27 ARG CA C -7.561 6.566 4.139 1.00 . A A . 27 ARG CA 1 1
11 18588 1 1 27 ARG CB C -6.887 7.399 3.047 1.00 . A A . 27 ARG CB 1 1
11 18589 1 1 27 ARG CD C -6.660 7.631 0.571 1.00 . A A . 27 ARG CD 1 1
11 18590 1 1 27 ARG CG C -7.549 7.109 1.700 1.00 . A A . 27 ARG CG 1 1
11 18591 1 1 27 ARG CZ C -4.741 6.834 -0.686 1.00 . A A . 27 ARG CZ 1 1
11 18592 1 1 27 ARG H H -9.325 7.681 3.766 1.00 . A A . 27 ARG H 1 1
11 18593 1 1 27 ARG HA H -7.421 5.519 3.915 1.00 . A A . 27 ARG HA 1 1
11 18594 1 1 27 ARG HB2 H -6.989 8.448 3.282 1.00 . A A . 27 ARG HB2 1 1
11 18595 1 1 27 ARG HB3 H -5.839 7.144 2.994 1.00 . A A . 27 ARG HB3 1 1
11 18596 1 1 27 ARG HD2 H -7.280 7.994 -0.235 1.00 . A A . 27 ARG HD2 1 1
11 18597 1 1 27 ARG HD3 H -6.049 8.442 0.943 1.00 . A A . 27 ARG HD3 1 1
11 18598 1 1 27 ARG HE H -6.006 5.634 0.295 1.00 . A A . 27 ARG HE 1 1
11 18599 1 1 27 ARG HG2 H -7.685 6.043 1.588 1.00 . A A . 27 ARG HG2 1 1
11 18600 1 1 27 ARG HG3 H -8.509 7.602 1.656 1.00 . A A . 27 ARG HG3 1 1
11 18601 1 1 27 ARG HH11 H -5.032 8.814 -0.659 1.00 . A A . 27 ARG HH11 1 1
11 18602 1 1 27 ARG HH12 H -3.658 8.272 -1.562 1.00 . A A . 27 ARG HH12 1 1
11 18603 1 1 27 ARG HH21 H -4.205 4.915 -0.886 1.00 . A A . 27 ARG HH21 1 1
11 18604 1 1 27 ARG HH22 H -3.189 6.064 -1.690 1.00 . A A . 27 ARG HH22 1 1
11 18605 1 1 27 ARG N N -8.990 6.855 4.175 1.00 . A A . 27 ARG N 1 1
11 18606 1 1 27 ARG NE N -5.799 6.566 0.070 1.00 . A A . 27 ARG NE 1 1
11 18607 1 1 27 ARG NH1 N -4.454 8.068 -0.994 1.00 . A A . 27 ARG NH1 1 1
11 18608 1 1 27 ARG NH2 N -3.986 5.862 -1.121 1.00 . A A . 27 ARG NH2 1 1
11 18609 1 1 27 ARG O O -5.708 7.075 5.577 1.00 . A A . 27 ARG O 1 1
11 18610 1 1 28 ASN C C -7.043 5.901 8.659 1.00 . A A . 28 ASN C 1 1
11 18611 1 1 28 ASN CA C -7.236 7.194 7.873 1.00 . A A . 28 ASN CA 1 1
11 18612 1 1 28 ASN CB C -8.219 8.102 8.615 1.00 . A A . 28 ASN CB 1 1
11 18613 1 1 28 ASN CG C -7.456 9.117 9.457 1.00 . A A . 28 ASN CG 1 1
11 18614 1 1 28 ASN H H -8.693 6.741 6.402 1.00 . A A . 28 ASN H 1 1
11 18615 1 1 28 ASN HA H -6.287 7.700 7.793 1.00 . A A . 28 ASN HA 1 1
11 18616 1 1 28 ASN HB2 H -8.837 8.623 7.898 1.00 . A A . 28 ASN HB2 1 1
11 18617 1 1 28 ASN HB3 H -8.845 7.503 9.260 1.00 . A A . 28 ASN HB3 1 1
11 18618 1 1 28 ASN HD21 H -6.555 9.954 7.896 1.00 . A A . 28 ASN HD21 1 1
11 18619 1 1 28 ASN HD22 H -6.164 10.625 9.406 1.00 . A A . 28 ASN HD22 1 1
11 18620 1 1 28 ASN N N -7.737 6.909 6.533 1.00 . A A . 28 ASN N 1 1
11 18621 1 1 28 ASN ND2 N -6.659 9.970 8.872 1.00 . A A . 28 ASN ND2 1 1
11 18622 1 1 28 ASN O O -6.862 4.832 8.077 1.00 . A A . 28 ASN O 1 1
11 18623 1 1 28 ASN OD1 O -7.588 9.137 10.682 1.00 . A A . 28 ASN OD1 1 1
11 18624 1 1 29 SER C C -5.857 3.902 10.290 1.00 . A A . 29 SER C 1 1
11 18625 1 1 29 SER CA C -6.913 4.848 10.853 1.00 . A A . 29 SER CA 1 1
11 18626 1 1 29 SER CB C -8.241 4.106 10.995 1.00 . A A . 29 SER CB 1 1
11 18627 1 1 29 SER H H -7.233 6.892 10.390 1.00 . A A . 29 SER H 1 1
11 18628 1 1 29 SER HA H -6.596 5.184 11.828 1.00 . A A . 29 SER HA 1 1
11 18629 1 1 29 SER HB2 H -8.647 3.898 10.019 1.00 . A A . 29 SER HB2 1 1
11 18630 1 1 29 SER HB3 H -8.074 3.173 11.520 1.00 . A A . 29 SER HB3 1 1
11 18631 1 1 29 SER HG H -8.817 5.814 11.727 1.00 . A A . 29 SER HG 1 1
11 18632 1 1 29 SER N N -7.085 6.010 9.985 1.00 . A A . 29 SER N 1 1
11 18633 1 1 29 SER O O -4.664 4.204 10.308 1.00 . A A . 29 SER O 1 1
11 18634 1 1 29 SER OG O -9.156 4.915 11.721 1.00 . A A . 29 SER OG 1 1
11 18635 1 1 30 GLY C C -6.151 0.687 8.468 1.00 . A A . 30 GLY C 1 1
11 18636 1 1 30 GLY CA C -5.388 1.771 9.224 1.00 . A A . 30 GLY CA 1 1
11 18637 1 1 30 GLY H H -7.266 2.567 9.801 1.00 . A A . 30 GLY H 1 1
11 18638 1 1 30 GLY HA2 H -4.709 2.268 8.545 1.00 . A A . 30 GLY HA2 1 1
11 18639 1 1 30 GLY HA3 H -4.823 1.313 10.020 1.00 . A A . 30 GLY HA3 1 1
11 18640 1 1 30 GLY N N -6.304 2.755 9.789 1.00 . A A . 30 GLY N 1 1
11 18641 1 1 30 GLY O O -5.585 -0.015 7.633 1.00 . A A . 30 GLY O 1 1
11 18642 1 1 31 ALA C C -7.803 -1.848 8.472 1.00 . A A . 31 ALA C 1 1
11 18643 1 1 31 ALA CA C -8.271 -0.442 8.111 1.00 . A A . 31 ALA CA 1 1
11 18644 1 1 31 ALA CB C -8.210 -0.257 6.594 1.00 . A A . 31 ALA CB 1 1
11 18645 1 1 31 ALA H H -7.838 1.148 9.444 1.00 . A A . 31 ALA H 1 1
11 18646 1 1 31 ALA HA H -9.293 -0.318 8.436 1.00 . A A . 31 ALA HA 1 1
11 18647 1 1 31 ALA HB1 H -9.208 -0.324 6.182 1.00 . A A . 31 ALA HB1 1 1
11 18648 1 1 31 ALA HB2 H -7.589 -1.027 6.161 1.00 . A A . 31 ALA HB2 1 1
11 18649 1 1 31 ALA HB3 H -7.793 0.714 6.365 1.00 . A A . 31 ALA HB3 1 1
11 18650 1 1 31 ALA N N -7.440 0.560 8.768 1.00 . A A . 31 ALA N 1 1
11 18651 1 1 31 ALA O O -6.665 -2.043 8.898 1.00 . A A . 31 ALA O 1 1
11 18652 1 1 32 ASN C C -7.595 -4.850 7.452 1.00 . A A . 32 ASN C 1 1
11 18653 1 1 32 ASN CA C -8.353 -4.209 8.610 1.00 . A A . 32 ASN CA 1 1
11 18654 1 1 32 ASN CB C -9.631 -5.005 8.888 1.00 . A A . 32 ASN CB 1 1
11 18655 1 1 32 ASN CG C -10.417 -4.350 10.018 1.00 . A A . 32 ASN CG 1 1
11 18656 1 1 32 ASN H H -9.580 -2.609 7.955 1.00 . A A . 32 ASN H 1 1
11 18657 1 1 32 ASN HA H -7.732 -4.229 9.492 1.00 . A A . 32 ASN HA 1 1
11 18658 1 1 32 ASN HB2 H -10.240 -5.028 7.995 1.00 . A A . 32 ASN HB2 1 1
11 18659 1 1 32 ASN HB3 H -9.370 -6.013 9.171 1.00 . A A . 32 ASN HB3 1 1
11 18660 1 1 32 ASN HD21 H -9.888 -5.705 11.368 1.00 . A A . 32 ASN HD21 1 1
11 18661 1 1 32 ASN HD22 H -10.905 -4.471 11.940 1.00 . A A . 32 ASN HD22 1 1
11 18662 1 1 32 ASN N N -8.688 -2.824 8.298 1.00 . A A . 32 ASN N 1 1
11 18663 1 1 32 ASN ND2 N -10.402 -4.886 11.208 1.00 . A A . 32 ASN ND2 1 1
11 18664 1 1 32 ASN O O -7.487 -4.272 6.372 1.00 . A A . 32 ASN O 1 1
11 18665 1 1 32 ASN OD1 O -11.060 -3.320 9.814 1.00 . A A . 32 ASN OD1 1 1
11 18666 1 1 33 ASN C C -6.455 -8.267 6.841 1.00 . A A . 33 ASN C 1 1
11 18667 1 1 33 ASN CA C -6.321 -6.759 6.657 1.00 . A A . 33 ASN CA 1 1
11 18668 1 1 33 ASN CB C -4.845 -6.365 6.718 1.00 . A A . 33 ASN CB 1 1
11 18669 1 1 33 ASN CG C -4.368 -5.912 5.342 1.00 . A A . 33 ASN CG 1 1
11 18670 1 1 33 ASN H H -7.187 -6.461 8.568 1.00 . A A . 33 ASN H 1 1
11 18671 1 1 33 ASN HA H -6.714 -6.488 5.688 1.00 . A A . 33 ASN HA 1 1
11 18672 1 1 33 ASN HB2 H -4.719 -5.558 7.425 1.00 . A A . 33 ASN HB2 1 1
11 18673 1 1 33 ASN HB3 H -4.259 -7.215 7.037 1.00 . A A . 33 ASN HB3 1 1
11 18674 1 1 33 ASN HD21 H -3.806 -4.113 5.966 1.00 . A A . 33 ASN HD21 1 1
11 18675 1 1 33 ASN HD22 H -3.562 -4.417 4.314 1.00 . A A . 33 ASN HD22 1 1
11 18676 1 1 33 ASN N N -7.069 -6.048 7.687 1.00 . A A . 33 ASN N 1 1
11 18677 1 1 33 ASN ND2 N -3.871 -4.714 5.197 1.00 . A A . 33 ASN ND2 1 1
11 18678 1 1 33 ASN O O -6.078 -8.810 7.879 1.00 . A A . 33 ASN O 1 1
11 18679 1 1 33 ASN OD1 O -4.449 -6.671 4.376 1.00 . A A . 33 ASN OD1 1 1
11 18680 1 1 34 GLY C C -8.180 -10.852 4.845 1.00 . A A . 34 GLY C 1 1
11 18681 1 1 34 GLY CA C -7.174 -10.382 5.892 1.00 . A A . 34 GLY CA 1 1
11 18682 1 1 34 GLY H H -7.278 -8.451 5.026 1.00 . A A . 34 GLY H 1 1
11 18683 1 1 34 GLY HA2 H -6.224 -10.865 5.714 1.00 . A A . 34 GLY HA2 1 1
11 18684 1 1 34 GLY HA3 H -7.534 -10.654 6.872 1.00 . A A . 34 GLY HA3 1 1
11 18685 1 1 34 GLY N N -6.995 -8.937 5.829 1.00 . A A . 34 GLY N 1 1
11 18686 1 1 34 GLY O O -8.236 -10.315 3.739 1.00 . A A . 34 GLY O 1 1
11 18687 1 1 35 GLY C C -9.421 -13.587 3.514 1.00 . A A . 35 GLY C 1 1
11 18688 1 1 35 GLY CA C -9.971 -12.392 4.286 1.00 . A A . 35 GLY CA 1 1
11 18689 1 1 35 GLY H H -8.882 -12.248 6.096 1.00 . A A . 35 GLY H 1 1
11 18690 1 1 35 GLY HA2 H -10.839 -12.703 4.849 1.00 . A A . 35 GLY HA2 1 1
11 18691 1 1 35 GLY HA3 H -10.259 -11.623 3.585 1.00 . A A . 35 GLY HA3 1 1
11 18692 1 1 35 GLY N N -8.972 -11.859 5.202 1.00 . A A . 35 GLY N 1 1
11 18693 1 1 35 GLY O O -8.216 -13.685 3.281 1.00 . A A . 35 GLY O 1 1
11 18694 1 1 36 GLY C C -9.217 -15.289 1.068 1.00 . A A . 36 GLY C 1 1
11 18695 1 1 36 GLY CA C -9.902 -15.676 2.374 1.00 . A A . 36 GLY CA 1 1
11 18696 1 1 36 GLY H H -11.258 -14.360 3.333 1.00 . A A . 36 GLY H 1 1
11 18697 1 1 36 GLY HA2 H -9.219 -16.256 2.977 1.00 . A A . 36 GLY HA2 1 1
11 18698 1 1 36 GLY HA3 H -10.773 -16.273 2.151 1.00 . A A . 36 GLY HA3 1 1
11 18699 1 1 36 GLY N N -10.311 -14.491 3.119 1.00 . A A . 36 GLY N 1 1
11 18700 1 1 36 GLY O O -9.259 -14.129 0.658 1.00 . A A . 36 GLY O 1 1
11 18701 1 1 37 GLU C C -6.464 -15.555 -0.580 1.00 . A A . 37 GLU C 1 1
11 18702 1 1 37 GLU CA C -7.885 -16.044 -0.838 1.00 . A A . 37 GLU CA 1 1
11 18703 1 1 37 GLU CB C -8.635 -15.021 -1.697 1.00 . A A . 37 GLU CB 1 1
11 18704 1 1 37 GLU CD C -9.071 -14.270 -4.045 1.00 . A A . 37 GLU CD 1 1
11 18705 1 1 37 GLU CG C -8.398 -15.328 -3.176 1.00 . A A . 37 GLU CG 1 1
11 18706 1 1 37 GLU H H -8.591 -17.173 0.811 1.00 . A A . 37 GLU H 1 1
11 18707 1 1 37 GLU HA H -7.837 -16.977 -1.377 1.00 . A A . 37 GLU HA 1 1
11 18708 1 1 37 GLU HB2 H -9.694 -15.076 -1.483 1.00 . A A . 37 GLU HB2 1 1
11 18709 1 1 37 GLU HB3 H -8.273 -14.028 -1.475 1.00 . A A . 37 GLU HB3 1 1
11 18710 1 1 37 GLU HG2 H -7.335 -15.331 -3.374 1.00 . A A . 37 GLU HG2 1 1
11 18711 1 1 37 GLU HG3 H -8.808 -16.299 -3.411 1.00 . A A . 37 GLU HG3 1 1
11 18712 1 1 37 GLU N N -8.586 -16.272 0.427 1.00 . A A . 37 GLU N 1 1
11 18713 1 1 37 GLU O O -5.965 -14.671 -1.278 1.00 . A A . 37 GLU O 1 1
11 18714 1 1 37 GLU OE1 O -8.431 -13.274 -4.333 1.00 . A A . 37 GLU OE1 1 1
11 18715 1 1 37 GLU OE2 O -10.215 -14.478 -4.415 1.00 . A A . 37 GLU OE2 1 1
11 18716 1 1 38 ASN C C -4.287 -14.236 0.689 1.00 . A A . 38 ASN C 1 1
11 18717 1 1 38 ASN CA C -4.453 -15.749 0.769 1.00 . A A . 38 ASN CA 1 1
11 18718 1 1 38 ASN CB C -3.466 -16.423 -0.186 1.00 . A A . 38 ASN CB 1 1
11 18719 1 1 38 ASN CG C -3.816 -17.899 -0.342 1.00 . A A . 38 ASN CG 1 1
11 18720 1 1 38 ASN H H -6.267 -16.832 0.949 1.00 . A A . 38 ASN H 1 1
11 18721 1 1 38 ASN HA H -4.240 -16.073 1.777 1.00 . A A . 38 ASN HA 1 1
11 18722 1 1 38 ASN HB2 H -3.513 -15.939 -1.149 1.00 . A A . 38 ASN HB2 1 1
11 18723 1 1 38 ASN HB3 H -2.466 -16.333 0.212 1.00 . A A . 38 ASN HB3 1 1
11 18724 1 1 38 ASN HD21 H -3.489 -18.331 1.568 1.00 . A A . 38 ASN HD21 1 1
11 18725 1 1 38 ASN HD22 H -3.980 -19.638 0.602 1.00 . A A . 38 ASN HD22 1 1
11 18726 1 1 38 ASN N N -5.818 -16.135 0.427 1.00 . A A . 38 ASN N 1 1
11 18727 1 1 38 ASN ND2 N -3.757 -18.688 0.696 1.00 . A A . 38 ASN ND2 1 1
11 18728 1 1 38 ASN O O -5.238 -13.484 0.906 1.00 . A A . 38 ASN O 1 1
11 18729 1 1 38 ASN OD1 O -4.151 -18.346 -1.439 1.00 . A A . 38 ASN OD1 1 1
11 18730 1 1 39 SER C C -3.009 -11.888 -1.164 1.00 . A A . 39 SER C 1 1
11 18731 1 1 39 SER CA C -2.796 -12.366 0.267 1.00 . A A . 39 SER CA 1 1
11 18732 1 1 39 SER CB C -1.354 -12.083 0.692 1.00 . A A . 39 SER CB 1 1
11 18733 1 1 39 SER H H -2.354 -14.438 0.210 1.00 . A A . 39 SER H 1 1
11 18734 1 1 39 SER HA H -3.464 -11.828 0.921 1.00 . A A . 39 SER HA 1 1
11 18735 1 1 39 SER HB2 H -0.786 -12.998 0.679 1.00 . A A . 39 SER HB2 1 1
11 18736 1 1 39 SER HB3 H -0.909 -11.376 0.003 1.00 . A A . 39 SER HB3 1 1
11 18737 1 1 39 SER HG H -2.087 -11.934 2.487 1.00 . A A . 39 SER HG 1 1
11 18738 1 1 39 SER N N -3.074 -13.795 0.374 1.00 . A A . 39 SER N 1 1
11 18739 1 1 39 SER O O -3.981 -11.193 -1.458 1.00 . A A . 39 SER O 1 1
11 18740 1 1 39 SER OG O -1.350 -11.549 2.009 1.00 . A A . 39 SER OG 1 1
11 18741 1 1 40 ALA C C -0.911 -12.231 -4.198 1.00 . A A . 40 ALA C 1 1
11 18742 1 1 40 ALA CA C -2.192 -11.873 -3.453 1.00 . A A . 40 ALA CA 1 1
11 18743 1 1 40 ALA CB C -2.445 -10.369 -3.559 1.00 . A A . 40 ALA CB 1 1
11 18744 1 1 40 ALA H H -1.343 -12.823 -1.760 1.00 . A A . 40 ALA H 1 1
11 18745 1 1 40 ALA HA H -3.019 -12.399 -3.908 1.00 . A A . 40 ALA HA 1 1
11 18746 1 1 40 ALA HB1 H -3.509 -10.179 -3.531 1.00 . A A . 40 ALA HB1 1 1
11 18747 1 1 40 ALA HB2 H -2.039 -9.999 -4.489 1.00 . A A . 40 ALA HB2 1 1
11 18748 1 1 40 ALA HB3 H -1.968 -9.864 -2.733 1.00 . A A . 40 ALA HB3 1 1
11 18749 1 1 40 ALA N N -2.095 -12.267 -2.052 1.00 . A A . 40 ALA N 1 1
11 18750 1 1 40 ALA O O -0.117 -11.358 -4.545 1.00 . A A . 40 ALA O 1 1
11 18751 1 1 41 PRO C C 0.667 -13.365 -6.545 1.00 . A A . 41 PRO C 1 1
11 18752 1 1 41 PRO CA C 0.508 -14.002 -5.160 1.00 . A A . 41 PRO CA 1 1
11 18753 1 1 41 PRO CB C 0.273 -15.518 -5.259 1.00 . A A . 41 PRO CB 1 1
11 18754 1 1 41 PRO CD C -1.600 -14.591 -4.047 1.00 . A A . 41 PRO CD 1 1
11 18755 1 1 41 PRO CG C -0.737 -15.837 -4.206 1.00 . A A . 41 PRO CG 1 1
11 18756 1 1 41 PRO HA H 1.390 -13.817 -4.568 1.00 . A A . 41 PRO HA 1 1
11 18757 1 1 41 PRO HB2 H -0.112 -15.781 -6.233 1.00 . A A . 41 PRO HB2 1 1
11 18758 1 1 41 PRO HB3 H 1.189 -16.053 -5.062 1.00 . A A . 41 PRO HB3 1 1
11 18759 1 1 41 PRO HD2 H -2.459 -14.635 -4.704 1.00 . A A . 41 PRO HD2 1 1
11 18760 1 1 41 PRO HD3 H -1.909 -14.468 -3.021 1.00 . A A . 41 PRO HD3 1 1
11 18761 1 1 41 PRO HG2 H -1.344 -16.677 -4.518 1.00 . A A . 41 PRO HG2 1 1
11 18762 1 1 41 PRO HG3 H -0.243 -16.059 -3.273 1.00 . A A . 41 PRO HG3 1 1
11 18763 1 1 41 PRO N N -0.702 -13.497 -4.440 1.00 . A A . 41 PRO N 1 1
11 18764 1 1 41 PRO O O 0.518 -14.027 -7.572 1.00 . A A . 41 PRO O 1 1
11 18765 1 1 42 VAL C C 2.219 -10.279 -7.674 1.00 . A A . 42 VAL C 1 1
11 18766 1 1 42 VAL CA C 1.159 -11.362 -7.822 1.00 . A A . 42 VAL CA 1 1
11 18767 1 1 42 VAL CB C -0.162 -10.730 -8.263 1.00 . A A . 42 VAL CB 1 1
11 18768 1 1 42 VAL CG1 C -0.954 -11.736 -9.101 1.00 . A A . 42 VAL CG1 1 1
11 18769 1 1 42 VAL CG2 C -0.979 -10.342 -7.030 1.00 . A A . 42 VAL CG2 1 1
11 18770 1 1 42 VAL H H 1.090 -11.594 -5.715 1.00 . A A . 42 VAL H 1 1
11 18771 1 1 42 VAL HA H 1.482 -12.061 -8.576 1.00 . A A . 42 VAL HA 1 1
11 18772 1 1 42 VAL HB H 0.040 -9.849 -8.855 1.00 . A A . 42 VAL HB 1 1
11 18773 1 1 42 VAL HG11 H -1.129 -12.629 -8.521 1.00 . A A . 42 VAL HG11 1 1
11 18774 1 1 42 VAL HG12 H -0.392 -11.987 -9.988 1.00 . A A . 42 VAL HG12 1 1
11 18775 1 1 42 VAL HG13 H -1.900 -11.300 -9.386 1.00 . A A . 42 VAL HG13 1 1
11 18776 1 1 42 VAL HG21 H -0.343 -9.824 -6.324 1.00 . A A . 42 VAL HG21 1 1
11 18777 1 1 42 VAL HG22 H -1.379 -11.231 -6.566 1.00 . A A . 42 VAL HG22 1 1
11 18778 1 1 42 VAL HG23 H -1.790 -9.692 -7.324 1.00 . A A . 42 VAL HG23 1 1
11 18779 1 1 42 VAL N N 0.978 -12.075 -6.562 1.00 . A A . 42 VAL N 1 1
11 18780 1 1 42 VAL O O 3.044 -10.082 -8.566 1.00 . A A . 42 VAL O 1 1
11 18781 1 1 43 GLY C C 4.129 -8.953 -5.181 1.00 . A A . 43 GLY C 1 1
11 18782 1 1 43 GLY CA C 3.165 -8.527 -6.280 1.00 . A A . 43 GLY CA 1 1
11 18783 1 1 43 GLY H H 1.522 -9.787 -5.859 1.00 . A A . 43 GLY H 1 1
11 18784 1 1 43 GLY HA2 H 3.722 -8.319 -7.183 1.00 . A A . 43 GLY HA2 1 1
11 18785 1 1 43 GLY HA3 H 2.645 -7.636 -5.967 1.00 . A A . 43 GLY HA3 1 1
11 18786 1 1 43 GLY N N 2.196 -9.586 -6.541 1.00 . A A . 43 GLY N 1 1
11 18787 1 1 43 GLY O O 5.109 -8.264 -4.896 1.00 . A A . 43 GLY O 1 1
11 18788 1 1 44 ALA C C 6.148 -10.627 -3.949 1.00 . A A . 44 ALA C 1 1
11 18789 1 1 44 ALA CA C 4.690 -10.626 -3.509 1.00 . A A . 44 ALA CA 1 1
11 18790 1 1 44 ALA CB C 4.260 -12.050 -3.153 1.00 . A A . 44 ALA CB 1 1
11 18791 1 1 44 ALA H H 3.052 -10.607 -4.850 1.00 . A A . 44 ALA H 1 1
11 18792 1 1 44 ALA HA H 4.587 -10.000 -2.636 1.00 . A A . 44 ALA HA 1 1
11 18793 1 1 44 ALA HB1 H 5.020 -12.748 -3.474 1.00 . A A . 44 ALA HB1 1 1
11 18794 1 1 44 ALA HB2 H 3.328 -12.279 -3.649 1.00 . A A . 44 ALA HB2 1 1
11 18795 1 1 44 ALA HB3 H 4.127 -12.130 -2.083 1.00 . A A . 44 ALA HB3 1 1
11 18796 1 1 44 ALA N N 3.845 -10.101 -4.573 1.00 . A A . 44 ALA N 1 1
11 18797 1 1 44 ALA O O 7.060 -10.600 -3.121 1.00 . A A . 44 ALA O 1 1
11 18798 1 1 45 ALA C C 8.494 -9.464 -5.322 1.00 . A A . 45 ALA C 1 1
11 18799 1 1 45 ALA CA C 7.705 -10.677 -5.809 1.00 . A A . 45 ALA CA 1 1
11 18800 1 1 45 ALA CB C 7.636 -10.669 -7.338 1.00 . A A . 45 ALA CB 1 1
11 18801 1 1 45 ALA H H 5.589 -10.690 -5.868 1.00 . A A . 45 ALA H 1 1
11 18802 1 1 45 ALA HA H 8.208 -11.576 -5.488 1.00 . A A . 45 ALA HA 1 1
11 18803 1 1 45 ALA HB1 H 8.009 -9.726 -7.709 1.00 . A A . 45 ALA HB1 1 1
11 18804 1 1 45 ALA HB2 H 6.611 -10.800 -7.652 1.00 . A A . 45 ALA HB2 1 1
11 18805 1 1 45 ALA HB3 H 8.240 -11.474 -7.729 1.00 . A A . 45 ALA HB3 1 1
11 18806 1 1 45 ALA N N 6.358 -10.666 -5.259 1.00 . A A . 45 ALA N 1 1
11 18807 1 1 45 ALA O O 9.710 -9.539 -5.145 1.00 . A A . 45 ALA O 1 1
11 18808 1 1 46 ILE C C 7.829 -6.692 -3.291 1.00 . A A . 46 ILE C 1 1
11 18809 1 1 46 ILE CA C 8.438 -7.130 -4.621 1.00 . A A . 46 ILE CA 1 1
11 18810 1 1 46 ILE CB C 8.276 -6.008 -5.650 1.00 . A A . 46 ILE CB 1 1
11 18811 1 1 46 ILE CD1 C 7.219 -5.369 -7.824 1.00 . A A . 46 ILE CD1 1 1
11 18812 1 1 46 ILE CG1 C 7.438 -6.511 -6.828 1.00 . A A . 46 ILE CG1 1 1
11 18813 1 1 46 ILE CG2 C 9.653 -5.574 -6.154 1.00 . A A . 46 ILE CG2 1 1
11 18814 1 1 46 ILE H H 6.825 -8.356 -5.252 1.00 . A A . 46 ILE H 1 1
11 18815 1 1 46 ILE HA H 9.491 -7.320 -4.475 1.00 . A A . 46 ILE HA 1 1
11 18816 1 1 46 ILE HB H 7.780 -5.167 -5.188 1.00 . A A . 46 ILE HB 1 1
11 18817 1 1 46 ILE HD11 H 7.676 -5.621 -8.769 1.00 . A A . 46 ILE HD11 1 1
11 18818 1 1 46 ILE HD12 H 7.666 -4.464 -7.439 1.00 . A A . 46 ILE HD12 1 1
11 18819 1 1 46 ILE HD13 H 6.158 -5.214 -7.966 1.00 . A A . 46 ILE HD13 1 1
11 18820 1 1 46 ILE HG12 H 7.958 -7.322 -7.319 1.00 . A A . 46 ILE HG12 1 1
11 18821 1 1 46 ILE HG13 H 6.482 -6.861 -6.469 1.00 . A A . 46 ILE HG13 1 1
11 18822 1 1 46 ILE HG21 H 10.269 -5.281 -5.317 1.00 . A A . 46 ILE HG21 1 1
11 18823 1 1 46 ILE HG22 H 9.543 -4.736 -6.827 1.00 . A A . 46 ILE HG22 1 1
11 18824 1 1 46 ILE HG23 H 10.121 -6.395 -6.676 1.00 . A A . 46 ILE HG23 1 1
11 18825 1 1 46 ILE N N 7.794 -8.352 -5.100 1.00 . A A . 46 ILE N 1 1
11 18826 1 1 46 ILE O O 8.478 -6.016 -2.492 1.00 . A A . 46 ILE O 1 1
11 18827 1 1 47 ALA C C 6.556 -7.394 -0.627 1.00 . A A . 47 ALA C 1 1
11 18828 1 1 47 ALA CA C 5.888 -6.733 -1.828 1.00 . A A . 47 ALA CA 1 1
11 18829 1 1 47 ALA CB C 4.425 -7.173 -1.906 1.00 . A A . 47 ALA CB 1 1
11 18830 1 1 47 ALA H H 6.117 -7.623 -3.737 1.00 . A A . 47 ALA H 1 1
11 18831 1 1 47 ALA HA H 5.921 -5.661 -1.702 1.00 . A A . 47 ALA HA 1 1
11 18832 1 1 47 ALA HB1 H 3.791 -6.393 -1.506 1.00 . A A . 47 ALA HB1 1 1
11 18833 1 1 47 ALA HB2 H 4.290 -8.077 -1.332 1.00 . A A . 47 ALA HB2 1 1
11 18834 1 1 47 ALA HB3 H 4.158 -7.357 -2.937 1.00 . A A . 47 ALA HB3 1 1
11 18835 1 1 47 ALA N N 6.580 -7.084 -3.064 1.00 . A A . 47 ALA N 1 1
11 18836 1 1 47 ALA O O 6.401 -6.942 0.508 1.00 . A A . 47 ALA O 1 1
11 18837 1 1 48 ASN C C 9.306 -8.508 0.508 1.00 . A A . 48 ASN C 1 1
11 18838 1 1 48 ASN CA C 7.983 -9.184 0.182 1.00 . A A . 48 ASN CA 1 1
11 18839 1 1 48 ASN CB C 8.237 -10.633 -0.240 1.00 . A A . 48 ASN CB 1 1
11 18840 1 1 48 ASN CG C 9.284 -10.677 -1.349 1.00 . A A . 48 ASN CG 1 1
11 18841 1 1 48 ASN H H 7.386 -8.778 -1.810 1.00 . A A . 48 ASN H 1 1
11 18842 1 1 48 ASN HA H 7.359 -9.182 1.064 1.00 . A A . 48 ASN HA 1 1
11 18843 1 1 48 ASN HB2 H 8.591 -11.197 0.611 1.00 . A A . 48 ASN HB2 1 1
11 18844 1 1 48 ASN HB3 H 7.316 -11.068 -0.601 1.00 . A A . 48 ASN HB3 1 1
11 18845 1 1 48 ASN HD21 H 10.343 -12.120 -0.489 1.00 . A A . 48 ASN HD21 1 1
11 18846 1 1 48 ASN HD22 H 10.952 -11.555 -1.971 1.00 . A A . 48 ASN HD22 1 1
11 18847 1 1 48 ASN N N 7.297 -8.466 -0.886 1.00 . A A . 48 ASN N 1 1
11 18848 1 1 48 ASN ND2 N 10.275 -11.521 -1.263 1.00 . A A . 48 ASN ND2 1 1
11 18849 1 1 48 ASN O O 9.863 -8.696 1.591 1.00 . A A . 48 ASN O 1 1
11 18850 1 1 48 ASN OD1 O 9.195 -9.924 -2.318 1.00 . A A . 48 ASN OD1 1 1
11 18851 1 1 49 PHE C C 10.869 -5.837 0.706 1.00 . A A . 49 PHE C 1 1
11 18852 1 1 49 PHE CA C 11.059 -7.014 -0.244 1.00 . A A . 49 PHE CA 1 1
11 18853 1 1 49 PHE CB C 11.583 -6.518 -1.592 1.00 . A A . 49 PHE CB 1 1
11 18854 1 1 49 PHE CD1 C 12.684 -8.740 -2.031 1.00 . A A . 49 PHE CD1 1 1
11 18855 1 1 49 PHE CD2 C 13.986 -6.717 -2.336 1.00 . A A . 49 PHE CD2 1 1
11 18856 1 1 49 PHE CE1 C 13.792 -9.509 -2.405 1.00 . A A . 49 PHE CE1 1 1
11 18857 1 1 49 PHE CE2 C 15.093 -7.485 -2.711 1.00 . A A . 49 PHE CE2 1 1
11 18858 1 1 49 PHE CG C 12.781 -7.344 -1.997 1.00 . A A . 49 PHE CG 1 1
11 18859 1 1 49 PHE CZ C 14.996 -8.882 -2.746 1.00 . A A . 49 PHE CZ 1 1
11 18860 1 1 49 PHE H H 9.309 -7.608 -1.277 1.00 . A A . 49 PHE H 1 1
11 18861 1 1 49 PHE HA H 11.780 -7.694 0.182 1.00 . A A . 49 PHE HA 1 1
11 18862 1 1 49 PHE HB2 H 10.808 -6.617 -2.337 1.00 . A A . 49 PHE HB2 1 1
11 18863 1 1 49 PHE HB3 H 11.868 -5.484 -1.506 1.00 . A A . 49 PHE HB3 1 1
11 18864 1 1 49 PHE HD1 H 11.755 -9.224 -1.769 1.00 . A A . 49 PHE HD1 1 1
11 18865 1 1 49 PHE HD2 H 14.061 -5.639 -2.310 1.00 . A A . 49 PHE HD2 1 1
11 18866 1 1 49 PHE HE1 H 13.717 -10.586 -2.432 1.00 . A A . 49 PHE HE1 1 1
11 18867 1 1 49 PHE HE2 H 16.023 -7.002 -2.972 1.00 . A A . 49 PHE HE2 1 1
11 18868 1 1 49 PHE HZ H 15.852 -9.475 -3.032 1.00 . A A . 49 PHE HZ 1 1
11 18869 1 1 49 PHE N N 9.801 -7.719 -0.436 1.00 . A A . 49 PHE N 1 1
11 18870 1 1 49 PHE O O 11.826 -5.152 1.065 1.00 . A A . 49 PHE O 1 1
11 18871 1 1 50 LEU C C 8.727 -5.114 3.335 1.00 . A A . 50 LEU C 1 1
11 18872 1 1 50 LEU CA C 9.299 -4.536 2.043 1.00 . A A . 50 LEU CA 1 1
11 18873 1 1 50 LEU CB C 8.270 -3.590 1.405 1.00 . A A . 50 LEU CB 1 1
11 18874 1 1 50 LEU CD1 C 8.189 -2.560 -0.876 1.00 . A A . 50 LEU CD1 1 1
11 18875 1 1 50 LEU CD2 C 8.984 -1.218 1.068 1.00 . A A . 50 LEU CD2 1 1
11 18876 1 1 50 LEU CG C 8.962 -2.614 0.442 1.00 . A A . 50 LEU CG 1 1
11 18877 1 1 50 LEU H H 8.905 -6.208 0.804 1.00 . A A . 50 LEU H 1 1
11 18878 1 1 50 LEU HA H 10.196 -3.982 2.276 1.00 . A A . 50 LEU HA 1 1
11 18879 1 1 50 LEU HB2 H 7.542 -4.172 0.860 1.00 . A A . 50 LEU HB2 1 1
11 18880 1 1 50 LEU HB3 H 7.771 -3.030 2.182 1.00 . A A . 50 LEU HB3 1 1
11 18881 1 1 50 LEU HD11 H 7.136 -2.434 -0.672 1.00 . A A . 50 LEU HD11 1 1
11 18882 1 1 50 LEU HD12 H 8.342 -3.480 -1.422 1.00 . A A . 50 LEU HD12 1 1
11 18883 1 1 50 LEU HD13 H 8.543 -1.727 -1.467 1.00 . A A . 50 LEU HD13 1 1
11 18884 1 1 50 LEU HD21 H 9.357 -1.282 2.079 1.00 . A A . 50 LEU HD21 1 1
11 18885 1 1 50 LEU HD22 H 7.982 -0.814 1.080 1.00 . A A . 50 LEU HD22 1 1
11 18886 1 1 50 LEU HD23 H 9.625 -0.574 0.486 1.00 . A A . 50 LEU HD23 1 1
11 18887 1 1 50 LEU HG H 9.974 -2.943 0.249 1.00 . A A . 50 LEU HG 1 1
11 18888 1 1 50 LEU N N 9.623 -5.620 1.119 1.00 . A A . 50 LEU N 1 1
11 18889 1 1 50 LEU O O 7.592 -5.590 3.366 1.00 . A A . 50 LEU O 1 1
11 18890 1 1 51 GLU C C 7.734 -4.988 6.087 1.00 . A A . 51 GLU C 1 1
11 18891 1 1 51 GLU CA C 9.085 -5.598 5.694 1.00 . A A . 51 GLU CA 1 1
11 18892 1 1 51 GLU CB C 10.138 -5.270 6.759 1.00 . A A . 51 GLU CB 1 1
11 18893 1 1 51 GLU CD C 10.744 -7.602 7.441 1.00 . A A . 51 GLU CD 1 1
11 18894 1 1 51 GLU CG C 11.235 -6.340 6.742 1.00 . A A . 51 GLU CG 1 1
11 18895 1 1 51 GLU H H 10.414 -4.677 4.323 1.00 . A A . 51 GLU H 1 1
11 18896 1 1 51 GLU HA H 8.987 -6.668 5.615 1.00 . A A . 51 GLU HA 1 1
11 18897 1 1 51 GLU HB2 H 10.574 -4.305 6.547 1.00 . A A . 51 GLU HB2 1 1
11 18898 1 1 51 GLU HB3 H 9.674 -5.249 7.733 1.00 . A A . 51 GLU HB3 1 1
11 18899 1 1 51 GLU HG2 H 11.491 -6.574 5.718 1.00 . A A . 51 GLU HG2 1 1
11 18900 1 1 51 GLU HG3 H 12.110 -5.966 7.254 1.00 . A A . 51 GLU HG3 1 1
11 18901 1 1 51 GLU N N 9.521 -5.072 4.403 1.00 . A A . 51 GLU N 1 1
11 18902 1 1 51 GLU O O 7.409 -3.878 5.669 1.00 . A A . 51 GLU O 1 1
11 18903 1 1 51 GLU OE1 O 10.433 -7.518 8.617 1.00 . A A . 51 GLU OE1 1 1
11 18904 1 1 51 GLU OE2 O 10.659 -8.626 6.784 1.00 . A A . 51 GLU OE2 1 1
11 18905 1 1 52 PRO C C 5.708 -3.829 8.032 1.00 . A A . 52 PRO C 1 1
11 18906 1 1 52 PRO CA C 5.607 -5.174 7.315 1.00 . A A . 52 PRO CA 1 1
11 18907 1 1 52 PRO CB C 5.072 -6.258 8.261 1.00 . A A . 52 PRO CB 1 1
11 18908 1 1 52 PRO CD C 7.223 -7.012 7.436 1.00 . A A . 52 PRO CD 1 1
11 18909 1 1 52 PRO CG C 6.237 -7.130 8.595 1.00 . A A . 52 PRO CG 1 1
11 18910 1 1 52 PRO HA H 4.949 -5.088 6.465 1.00 . A A . 52 PRO HA 1 1
11 18911 1 1 52 PRO HB2 H 4.676 -5.804 9.159 1.00 . A A . 52 PRO HB2 1 1
11 18912 1 1 52 PRO HB3 H 4.308 -6.839 7.768 1.00 . A A . 52 PRO HB3 1 1
11 18913 1 1 52 PRO HD2 H 8.235 -7.071 7.800 1.00 . A A . 52 PRO HD2 1 1
11 18914 1 1 52 PRO HD3 H 7.036 -7.775 6.698 1.00 . A A . 52 PRO HD3 1 1
11 18915 1 1 52 PRO HG2 H 6.699 -6.793 9.514 1.00 . A A . 52 PRO HG2 1 1
11 18916 1 1 52 PRO HG3 H 5.917 -8.155 8.695 1.00 . A A . 52 PRO HG3 1 1
11 18917 1 1 52 PRO N N 6.943 -5.681 6.877 1.00 . A A . 52 PRO N 1 1
11 18918 1 1 52 PRO O O 5.030 -2.870 7.667 1.00 . A A . 52 PRO O 1 1
11 18919 1 1 53 GLN C C 7.243 -1.426 8.872 1.00 . A A . 53 GLN C 1 1
11 18920 1 1 53 GLN CA C 6.742 -2.526 9.798 1.00 . A A . 53 GLN CA 1 1
11 18921 1 1 53 GLN CB C 7.744 -2.737 10.935 1.00 . A A . 53 GLN CB 1 1
11 18922 1 1 53 GLN CD C 7.797 -3.601 13.282 1.00 . A A . 53 GLN CD 1 1
11 18923 1 1 53 GLN CG C 7.224 -3.819 11.886 1.00 . A A . 53 GLN CG 1 1
11 18924 1 1 53 GLN H H 7.082 -4.558 9.295 1.00 . A A . 53 GLN H 1 1
11 18925 1 1 53 GLN HA H 5.792 -2.226 10.215 1.00 . A A . 53 GLN HA 1 1
11 18926 1 1 53 GLN HB2 H 8.693 -3.046 10.523 1.00 . A A . 53 GLN HB2 1 1
11 18927 1 1 53 GLN HB3 H 7.869 -1.815 11.479 1.00 . A A . 53 GLN HB3 1 1
11 18928 1 1 53 GLN HE21 H 9.384 -4.754 12.972 1.00 . A A . 53 GLN HE21 1 1
11 18929 1 1 53 GLN HE22 H 9.291 -4.045 14.512 1.00 . A A . 53 GLN HE22 1 1
11 18930 1 1 53 GLN HG2 H 6.147 -3.774 11.930 1.00 . A A . 53 GLN HG2 1 1
11 18931 1 1 53 GLN HG3 H 7.528 -4.791 11.524 1.00 . A A . 53 GLN HG3 1 1
11 18932 1 1 53 GLN N N 6.563 -3.765 9.048 1.00 . A A . 53 GLN N 1 1
11 18933 1 1 53 GLN NE2 N 8.917 -4.182 13.616 1.00 . A A . 53 GLN NE2 1 1
11 18934 1 1 53 GLN O O 6.727 -0.308 8.877 1.00 . A A . 53 GLN O 1 1
11 18935 1 1 53 GLN OE1 O 7.213 -2.876 14.087 1.00 . A A . 53 GLN OE1 1 1
11 18936 1 1 54 ALA C C 7.749 -0.345 6.141 1.00 . A A . 54 ALA C 1 1
11 18937 1 1 54 ALA CA C 8.813 -0.800 7.127 1.00 . A A . 54 ALA CA 1 1
11 18938 1 1 54 ALA CB C 9.973 -1.441 6.365 1.00 . A A . 54 ALA CB 1 1
11 18939 1 1 54 ALA H H 8.613 -2.666 8.108 1.00 . A A . 54 ALA H 1 1
11 18940 1 1 54 ALA HA H 9.179 0.057 7.668 1.00 . A A . 54 ALA HA 1 1
11 18941 1 1 54 ALA HB1 H 10.547 -0.673 5.870 1.00 . A A . 54 ALA HB1 1 1
11 18942 1 1 54 ALA HB2 H 9.583 -2.129 5.629 1.00 . A A . 54 ALA HB2 1 1
11 18943 1 1 54 ALA HB3 H 10.607 -1.976 7.056 1.00 . A A . 54 ALA HB3 1 1
11 18944 1 1 54 ALA N N 8.249 -1.757 8.070 1.00 . A A . 54 ALA N 1 1
11 18945 1 1 54 ALA O O 7.797 0.771 5.625 1.00 . A A . 54 ALA O 1 1
11 18946 1 1 55 LEU C C 4.909 0.290 5.437 1.00 . A A . 55 LEU C 1 1
11 18947 1 1 55 LEU CA C 5.712 -0.912 4.949 1.00 . A A . 55 LEU CA 1 1
11 18948 1 1 55 LEU CB C 4.785 -2.120 4.800 1.00 . A A . 55 LEU CB 1 1
11 18949 1 1 55 LEU CD1 C 3.636 -3.622 3.166 1.00 . A A . 55 LEU CD1 1 1
11 18950 1 1 55 LEU CD2 C 3.952 -1.205 2.628 1.00 . A A . 55 LEU CD2 1 1
11 18951 1 1 55 LEU CG C 4.574 -2.423 3.315 1.00 . A A . 55 LEU CG 1 1
11 18952 1 1 55 LEU H H 6.808 -2.099 6.328 1.00 . A A . 55 LEU H 1 1
11 18953 1 1 55 LEU HA H 6.140 -0.680 3.985 1.00 . A A . 55 LEU HA 1 1
11 18954 1 1 55 LEU HB2 H 5.231 -2.978 5.283 1.00 . A A . 55 LEU HB2 1 1
11 18955 1 1 55 LEU HB3 H 3.834 -1.904 5.260 1.00 . A A . 55 LEU HB3 1 1
11 18956 1 1 55 LEU HD11 H 2.613 -3.293 3.269 1.00 . A A . 55 LEU HD11 1 1
11 18957 1 1 55 LEU HD12 H 3.859 -4.350 3.932 1.00 . A A . 55 LEU HD12 1 1
11 18958 1 1 55 LEU HD13 H 3.775 -4.070 2.192 1.00 . A A . 55 LEU HD13 1 1
11 18959 1 1 55 LEU HD21 H 4.716 -0.671 2.081 1.00 . A A . 55 LEU HD21 1 1
11 18960 1 1 55 LEU HD22 H 3.520 -0.552 3.372 1.00 . A A . 55 LEU HD22 1 1
11 18961 1 1 55 LEU HD23 H 3.182 -1.530 1.944 1.00 . A A . 55 LEU HD23 1 1
11 18962 1 1 55 LEU HG H 5.525 -2.652 2.855 1.00 . A A . 55 LEU HG 1 1
11 18963 1 1 55 LEU N N 6.790 -1.225 5.882 1.00 . A A . 55 LEU N 1 1
11 18964 1 1 55 LEU O O 4.526 1.156 4.650 1.00 . A A . 55 LEU O 1 1
11 18965 1 1 56 GLU C C 4.679 2.739 7.262 1.00 . A A . 56 GLU C 1 1
11 18966 1 1 56 GLU CA C 3.895 1.431 7.328 1.00 . A A . 56 GLU CA 1 1
11 18967 1 1 56 GLU CB C 3.562 1.107 8.784 1.00 . A A . 56 GLU CB 1 1
11 18968 1 1 56 GLU CD C 1.962 1.917 10.529 1.00 . A A . 56 GLU CD 1 1
11 18969 1 1 56 GLU CG C 2.962 2.343 9.460 1.00 . A A . 56 GLU CG 1 1
11 18970 1 1 56 GLU H H 4.986 -0.387 7.318 1.00 . A A . 56 GLU H 1 1
11 18971 1 1 56 GLU HA H 2.972 1.546 6.779 1.00 . A A . 56 GLU HA 1 1
11 18972 1 1 56 GLU HB2 H 2.849 0.296 8.820 1.00 . A A . 56 GLU HB2 1 1
11 18973 1 1 56 GLU HB3 H 4.463 0.818 9.304 1.00 . A A . 56 GLU HB3 1 1
11 18974 1 1 56 GLU HG2 H 3.753 2.920 9.916 1.00 . A A . 56 GLU HG2 1 1
11 18975 1 1 56 GLU HG3 H 2.459 2.947 8.719 1.00 . A A . 56 GLU HG3 1 1
11 18976 1 1 56 GLU N N 4.658 0.334 6.740 1.00 . A A . 56 GLU N 1 1
11 18977 1 1 56 GLU O O 4.098 3.809 7.084 1.00 . A A . 56 GLU O 1 1
11 18978 1 1 56 GLU OE1 O 0.916 1.408 10.163 1.00 . A A . 56 GLU OE1 1 1
11 18979 1 1 56 GLU OE2 O 2.259 2.103 11.697 1.00 . A A . 56 GLU OE2 1 1
11 18980 1 1 57 ARG C C 6.698 4.577 6.069 1.00 . A A . 57 ARG C 1 1
11 18981 1 1 57 ARG CA C 6.840 3.829 7.391 1.00 . A A . 57 ARG CA 1 1
11 18982 1 1 57 ARG CB C 8.302 3.410 7.594 1.00 . A A . 57 ARG CB 1 1
11 18983 1 1 57 ARG CD C 8.788 5.666 8.575 1.00 . A A . 57 ARG CD 1 1
11 18984 1 1 57 ARG CG C 9.225 4.633 7.535 1.00 . A A . 57 ARG CG 1 1
11 18985 1 1 57 ARG CZ C 7.465 5.624 10.612 1.00 . A A . 57 ARG CZ 1 1
11 18986 1 1 57 ARG H H 6.405 1.775 7.569 1.00 . A A . 57 ARG H 1 1
11 18987 1 1 57 ARG HA H 6.544 4.480 8.196 1.00 . A A . 57 ARG HA 1 1
11 18988 1 1 57 ARG HB2 H 8.405 2.929 8.556 1.00 . A A . 57 ARG HB2 1 1
11 18989 1 1 57 ARG HB3 H 8.584 2.715 6.818 1.00 . A A . 57 ARG HB3 1 1
11 18990 1 1 57 ARG HD2 H 9.630 6.273 8.840 1.00 . A A . 57 ARG HD2 1 1
11 18991 1 1 57 ARG HD3 H 8.015 6.294 8.154 1.00 . A A . 57 ARG HD3 1 1
11 18992 1 1 57 ARG HE H 8.539 4.072 9.949 1.00 . A A . 57 ARG HE 1 1
11 18993 1 1 57 ARG HG2 H 10.238 4.322 7.744 1.00 . A A . 57 ARG HG2 1 1
11 18994 1 1 57 ARG HG3 H 9.183 5.074 6.552 1.00 . A A . 57 ARG HG3 1 1
11 18995 1 1 57 ARG HH11 H 7.474 7.344 9.590 1.00 . A A . 57 ARG HH11 1 1
11 18996 1 1 57 ARG HH12 H 6.508 7.331 11.029 1.00 . A A . 57 ARG HH12 1 1
11 18997 1 1 57 ARG HH21 H 7.267 4.045 11.830 1.00 . A A . 57 ARG HH21 1 1
11 18998 1 1 57 ARG HH22 H 6.393 5.464 12.296 1.00 . A A . 57 ARG HH22 1 1
11 18999 1 1 57 ARG N N 5.995 2.648 7.419 1.00 . A A . 57 ARG N 1 1
11 19000 1 1 57 ARG NE N 8.281 5.000 9.769 1.00 . A A . 57 ARG NE 1 1
11 19001 1 1 57 ARG NH1 N 7.122 6.863 10.394 1.00 . A A . 57 ARG NH1 1 1
11 19002 1 1 57 ARG NH2 N 7.006 4.995 11.661 1.00 . A A . 57 ARG NH2 1 1
11 19003 1 1 57 ARG O O 6.387 5.769 6.052 1.00 . A A . 57 ARG O 1 1
11 19004 1 1 58 LEU C C 5.428 5.054 3.427 1.00 . A A . 58 LEU C 1 1
11 19005 1 1 58 LEU CA C 6.838 4.512 3.650 1.00 . A A . 58 LEU CA 1 1
11 19006 1 1 58 LEU CB C 7.192 3.499 2.553 1.00 . A A . 58 LEU CB 1 1
11 19007 1 1 58 LEU CD1 C 7.892 5.415 1.080 1.00 . A A . 58 LEU CD1 1 1
11 19008 1 1 58 LEU CD2 C 7.550 3.154 0.105 1.00 . A A . 58 LEU CD2 1 1
11 19009 1 1 58 LEU CG C 7.053 4.139 1.165 1.00 . A A . 58 LEU CG 1 1
11 19010 1 1 58 LEU H H 7.189 2.937 5.028 1.00 . A A . 58 LEU H 1 1
11 19011 1 1 58 LEU HA H 7.540 5.331 3.619 1.00 . A A . 58 LEU HA 1 1
11 19012 1 1 58 LEU HB2 H 8.207 3.163 2.691 1.00 . A A . 58 LEU HB2 1 1
11 19013 1 1 58 LEU HB3 H 6.525 2.652 2.622 1.00 . A A . 58 LEU HB3 1 1
11 19014 1 1 58 LEU HD11 H 7.328 6.245 1.477 1.00 . A A . 58 LEU HD11 1 1
11 19015 1 1 58 LEU HD12 H 8.143 5.610 0.049 1.00 . A A . 58 LEU HD12 1 1
11 19016 1 1 58 LEU HD13 H 8.798 5.288 1.653 1.00 . A A . 58 LEU HD13 1 1
11 19017 1 1 58 LEU HD21 H 8.550 3.432 -0.205 1.00 . A A . 58 LEU HD21 1 1
11 19018 1 1 58 LEU HD22 H 6.890 3.180 -0.748 1.00 . A A . 58 LEU HD22 1 1
11 19019 1 1 58 LEU HD23 H 7.566 2.157 0.519 1.00 . A A . 58 LEU HD23 1 1
11 19020 1 1 58 LEU HG H 6.016 4.375 0.977 1.00 . A A . 58 LEU HG 1 1
11 19021 1 1 58 LEU N N 6.936 3.882 4.962 1.00 . A A . 58 LEU N 1 1
11 19022 1 1 58 LEU O O 5.234 6.067 2.757 1.00 . A A . 58 LEU O 1 1
11 19023 1 1 59 SER C C 2.831 6.122 4.592 1.00 . A A . 59 SER C 1 1
11 19024 1 1 59 SER CA C 3.060 4.799 3.861 1.00 . A A . 59 SER CA 1 1
11 19025 1 1 59 SER CB C 2.125 3.735 4.433 1.00 . A A . 59 SER CB 1 1
11 19026 1 1 59 SER H H 4.654 3.567 4.517 1.00 . A A . 59 SER H 1 1
11 19027 1 1 59 SER HA H 2.834 4.933 2.814 1.00 . A A . 59 SER HA 1 1
11 19028 1 1 59 SER HB2 H 2.235 3.694 5.504 1.00 . A A . 59 SER HB2 1 1
11 19029 1 1 59 SER HB3 H 1.102 3.988 4.188 1.00 . A A . 59 SER HB3 1 1
11 19030 1 1 59 SER HG H 3.375 2.502 3.594 1.00 . A A . 59 SER HG 1 1
11 19031 1 1 59 SER N N 4.445 4.369 3.994 1.00 . A A . 59 SER N 1 1
11 19032 1 1 59 SER O O 2.099 6.988 4.117 1.00 . A A . 59 SER O 1 1
11 19033 1 1 59 SER OG O 2.461 2.468 3.880 1.00 . A A . 59 SER OG 1 1
11 19034 1 1 60 ARG C C 3.900 8.695 5.955 1.00 . A A . 60 ARG C 1 1
11 19035 1 1 60 ARG CA C 3.282 7.450 6.593 1.00 . A A . 60 ARG CA 1 1
11 19036 1 1 60 ARG CB C 3.935 7.220 7.959 1.00 . A A . 60 ARG CB 1 1
11 19037 1 1 60 ARG CD C 3.903 7.987 10.335 1.00 . A A . 60 ARG CD 1 1
11 19038 1 1 60 ARG CG C 3.620 8.394 8.889 1.00 . A A . 60 ARG CG 1 1
11 19039 1 1 60 ARG CZ C 3.698 10.028 11.640 1.00 . A A . 60 ARG CZ 1 1
11 19040 1 1 60 ARG H H 3.994 5.514 6.103 1.00 . A A . 60 ARG H 1 1
11 19041 1 1 60 ARG HA H 2.229 7.626 6.744 1.00 . A A . 60 ARG HA 1 1
11 19042 1 1 60 ARG HB2 H 3.554 6.306 8.389 1.00 . A A . 60 ARG HB2 1 1
11 19043 1 1 60 ARG HB3 H 5.005 7.141 7.834 1.00 . A A . 60 ARG HB3 1 1
11 19044 1 1 60 ARG HD2 H 2.983 7.682 10.809 1.00 . A A . 60 ARG HD2 1 1
11 19045 1 1 60 ARG HD3 H 4.599 7.161 10.345 1.00 . A A . 60 ARG HD3 1 1
11 19046 1 1 60 ARG HE H 5.447 9.189 11.149 1.00 . A A . 60 ARG HE 1 1
11 19047 1 1 60 ARG HG2 H 4.239 9.239 8.624 1.00 . A A . 60 ARG HG2 1 1
11 19048 1 1 60 ARG HG3 H 2.580 8.666 8.792 1.00 . A A . 60 ARG HG3 1 1
11 19049 1 1 60 ARG HH11 H 1.988 9.173 11.044 1.00 . A A . 60 ARG HH11 1 1
11 19050 1 1 60 ARG HH12 H 1.816 10.625 11.972 1.00 . A A . 60 ARG HH12 1 1
11 19051 1 1 60 ARG HH21 H 5.229 11.094 12.365 1.00 . A A . 60 ARG HH21 1 1
11 19052 1 1 60 ARG HH22 H 3.650 11.712 12.718 1.00 . A A . 60 ARG HH22 1 1
11 19053 1 1 60 ARG N N 3.442 6.251 5.768 1.00 . A A . 60 ARG N 1 1
11 19054 1 1 60 ARG NE N 4.473 9.110 11.072 1.00 . A A . 60 ARG NE 1 1
11 19055 1 1 60 ARG NH1 N 2.400 9.934 11.544 1.00 . A A . 60 ARG NH1 1 1
11 19056 1 1 60 ARG NH2 N 4.234 11.022 12.293 1.00 . A A . 60 ARG NH2 1 1
11 19057 1 1 60 ARG O O 3.282 9.760 5.942 1.00 . A A . 60 ARG O 1 1
11 19058 1 1 61 VAL C C 5.061 10.170 3.571 1.00 . A A . 61 VAL C 1 1
11 19059 1 1 61 VAL CA C 5.794 9.713 4.832 1.00 . A A . 61 VAL CA 1 1
11 19060 1 1 61 VAL CB C 7.241 9.348 4.492 1.00 . A A . 61 VAL CB 1 1
11 19061 1 1 61 VAL CG1 C 7.252 8.152 3.557 1.00 . A A . 61 VAL CG1 1 1
11 19062 1 1 61 VAL CG2 C 7.928 10.539 3.818 1.00 . A A . 61 VAL CG2 1 1
11 19063 1 1 61 VAL H H 5.578 7.704 5.485 1.00 . A A . 61 VAL H 1 1
11 19064 1 1 61 VAL HA H 5.805 10.525 5.541 1.00 . A A . 61 VAL HA 1 1
11 19065 1 1 61 VAL HB H 7.768 9.087 5.398 1.00 . A A . 61 VAL HB 1 1
11 19066 1 1 61 VAL HG11 H 6.621 7.388 3.972 1.00 . A A . 61 VAL HG11 1 1
11 19067 1 1 61 VAL HG12 H 8.261 7.776 3.460 1.00 . A A . 61 VAL HG12 1 1
11 19068 1 1 61 VAL HG13 H 6.880 8.443 2.588 1.00 . A A . 61 VAL HG13 1 1
11 19069 1 1 61 VAL HG21 H 7.319 11.423 3.941 1.00 . A A . 61 VAL HG21 1 1
11 19070 1 1 61 VAL HG22 H 8.057 10.332 2.766 1.00 . A A . 61 VAL HG22 1 1
11 19071 1 1 61 VAL HG23 H 8.893 10.702 4.274 1.00 . A A . 61 VAL HG23 1 1
11 19072 1 1 61 VAL N N 5.120 8.570 5.443 1.00 . A A . 61 VAL N 1 1
11 19073 1 1 61 VAL O O 4.925 11.366 3.320 1.00 . A A . 61 VAL O 1 1
11 19074 1 1 62 ALA C C 2.840 10.598 1.736 1.00 . A A . 62 ALA C 1 1
11 19075 1 1 62 ALA CA C 3.898 9.513 1.536 1.00 . A A . 62 ALA CA 1 1
11 19076 1 1 62 ALA CB C 3.227 8.247 0.999 1.00 . A A . 62 ALA CB 1 1
11 19077 1 1 62 ALA H H 4.754 8.271 3.025 1.00 . A A . 62 ALA H 1 1
11 19078 1 1 62 ALA HA H 4.613 9.857 0.805 1.00 . A A . 62 ALA HA 1 1
11 19079 1 1 62 ALA HB1 H 3.189 7.502 1.779 1.00 . A A . 62 ALA HB1 1 1
11 19080 1 1 62 ALA HB2 H 3.795 7.867 0.163 1.00 . A A . 62 ALA HB2 1 1
11 19081 1 1 62 ALA HB3 H 2.224 8.481 0.676 1.00 . A A . 62 ALA HB3 1 1
11 19082 1 1 62 ALA N N 4.604 9.207 2.778 1.00 . A A . 62 ALA N 1 1
11 19083 1 1 62 ALA O O 2.657 11.460 0.875 1.00 . A A . 62 ALA O 1 1
11 19084 1 1 63 LEU C C 1.681 12.927 3.331 1.00 . A A . 63 LEU C 1 1
11 19085 1 1 63 LEU CA C 1.092 11.534 3.143 1.00 . A A . 63 LEU CA 1 1
11 19086 1 1 63 LEU CB C 0.329 11.150 4.412 1.00 . A A . 63 LEU CB 1 1
11 19087 1 1 63 LEU CD1 C -0.309 9.035 3.238 1.00 . A A . 63 LEU CD1 1 1
11 19088 1 1 63 LEU CD2 C -1.482 9.700 5.338 1.00 . A A . 63 LEU CD2 1 1
11 19089 1 1 63 LEU CG C -0.831 10.217 4.054 1.00 . A A . 63 LEU CG 1 1
11 19090 1 1 63 LEU H H 2.316 9.839 3.515 1.00 . A A . 63 LEU H 1 1
11 19091 1 1 63 LEU HA H 0.400 11.556 2.315 1.00 . A A . 63 LEU HA 1 1
11 19092 1 1 63 LEU HB2 H 1.001 10.654 5.096 1.00 . A A . 63 LEU HB2 1 1
11 19093 1 1 63 LEU HB3 H -0.061 12.042 4.878 1.00 . A A . 63 LEU HB3 1 1
11 19094 1 1 63 LEU HD11 H 0.681 8.774 3.580 1.00 . A A . 63 LEU HD11 1 1
11 19095 1 1 63 LEU HD12 H -0.270 9.307 2.194 1.00 . A A . 63 LEU HD12 1 1
11 19096 1 1 63 LEU HD13 H -0.967 8.190 3.367 1.00 . A A . 63 LEU HD13 1 1
11 19097 1 1 63 LEU HD21 H -1.197 8.672 5.498 1.00 . A A . 63 LEU HD21 1 1
11 19098 1 1 63 LEU HD22 H -2.556 9.767 5.248 1.00 . A A . 63 LEU HD22 1 1
11 19099 1 1 63 LEU HD23 H -1.153 10.300 6.175 1.00 . A A . 63 LEU HD23 1 1
11 19100 1 1 63 LEU HG H -1.561 10.760 3.471 1.00 . A A . 63 LEU HG 1 1
11 19101 1 1 63 LEU N N 2.137 10.549 2.863 1.00 . A A . 63 LEU N 1 1
11 19102 1 1 63 LEU O O 0.977 13.927 3.204 1.00 . A A . 63 LEU O 1 1
11 19103 1 1 64 VAL C C 4.504 14.658 2.698 1.00 . A A . 64 VAL C 1 1
11 19104 1 1 64 VAL CA C 3.629 14.262 3.884 1.00 . A A . 64 VAL CA 1 1
11 19105 1 1 64 VAL CB C 4.475 14.184 5.157 1.00 . A A . 64 VAL CB 1 1
11 19106 1 1 64 VAL CG1 C 4.356 15.499 5.921 1.00 . A A . 64 VAL CG1 1 1
11 19107 1 1 64 VAL CG2 C 3.962 13.044 6.043 1.00 . A A . 64 VAL CG2 1 1
11 19108 1 1 64 VAL H H 3.476 12.152 3.758 1.00 . A A . 64 VAL H 1 1
11 19109 1 1 64 VAL HA H 2.875 15.022 4.024 1.00 . A A . 64 VAL HA 1 1
11 19110 1 1 64 VAL HB H 5.507 14.006 4.894 1.00 . A A . 64 VAL HB 1 1
11 19111 1 1 64 VAL HG11 H 3.399 15.536 6.422 1.00 . A A . 64 VAL HG11 1 1
11 19112 1 1 64 VAL HG12 H 4.434 16.326 5.232 1.00 . A A . 64 VAL HG12 1 1
11 19113 1 1 64 VAL HG13 H 5.149 15.563 6.652 1.00 . A A . 64 VAL HG13 1 1
11 19114 1 1 64 VAL HG21 H 2.908 13.184 6.235 1.00 . A A . 64 VAL HG21 1 1
11 19115 1 1 64 VAL HG22 H 4.500 13.049 6.979 1.00 . A A . 64 VAL HG22 1 1
11 19116 1 1 64 VAL HG23 H 4.116 12.101 5.545 1.00 . A A . 64 VAL HG23 1 1
11 19117 1 1 64 VAL N N 2.966 12.984 3.655 1.00 . A A . 64 VAL N 1 1
11 19118 1 1 64 VAL O O 4.399 15.776 2.193 1.00 . A A . 64 VAL O 1 1
11 19119 1 1 65 ARG C C 6.303 12.868 0.155 1.00 . A A . 65 ARG C 1 1
11 19120 1 1 65 ARG CA C 6.256 14.036 1.133 1.00 . A A . 65 ARG CA 1 1
11 19121 1 1 65 ARG CB C 7.668 14.328 1.635 1.00 . A A . 65 ARG CB 1 1
11 19122 1 1 65 ARG CD C 9.075 15.908 2.970 1.00 . A A . 65 ARG CD 1 1
11 19123 1 1 65 ARG CG C 7.670 15.639 2.427 1.00 . A A . 65 ARG CG 1 1
11 19124 1 1 65 ARG CZ C 9.202 18.281 2.468 1.00 . A A . 65 ARG CZ 1 1
11 19125 1 1 65 ARG H H 5.417 12.873 2.700 1.00 . A A . 65 ARG H 1 1
11 19126 1 1 65 ARG HA H 5.887 14.908 0.614 1.00 . A A . 65 ARG HA 1 1
11 19127 1 1 65 ARG HB2 H 7.998 13.519 2.271 1.00 . A A . 65 ARG HB2 1 1
11 19128 1 1 65 ARG HB3 H 8.335 14.418 0.791 1.00 . A A . 65 ARG HB3 1 1
11 19129 1 1 65 ARG HD2 H 9.016 16.118 4.027 1.00 . A A . 65 ARG HD2 1 1
11 19130 1 1 65 ARG HD3 H 9.693 15.034 2.816 1.00 . A A . 65 ARG HD3 1 1
11 19131 1 1 65 ARG HE H 10.433 16.909 1.688 1.00 . A A . 65 ARG HE 1 1
11 19132 1 1 65 ARG HG2 H 7.373 16.450 1.778 1.00 . A A . 65 ARG HG2 1 1
11 19133 1 1 65 ARG HG3 H 6.977 15.562 3.250 1.00 . A A . 65 ARG HG3 1 1
11 19134 1 1 65 ARG HH11 H 7.760 17.710 3.733 1.00 . A A . 65 ARG HH11 1 1
11 19135 1 1 65 ARG HH12 H 7.834 19.408 3.397 1.00 . A A . 65 ARG HH12 1 1
11 19136 1 1 65 ARG HH21 H 10.537 19.134 1.242 1.00 . A A . 65 ARG HH21 1 1
11 19137 1 1 65 ARG HH22 H 9.406 20.214 1.987 1.00 . A A . 65 ARG HH22 1 1
11 19138 1 1 65 ARG N N 5.370 13.747 2.261 1.00 . A A . 65 ARG N 1 1
11 19139 1 1 65 ARG NE N 9.671 17.051 2.288 1.00 . A A . 65 ARG NE 1 1
11 19140 1 1 65 ARG NH1 N 8.186 18.482 3.262 1.00 . A A . 65 ARG NH1 1 1
11 19141 1 1 65 ARG NH2 N 9.758 19.288 1.852 1.00 . A A . 65 ARG NH2 1 1
11 19142 1 1 65 ARG O O 7.205 12.032 0.211 1.00 . A A . 65 ARG O 1 1
11 19143 1 1 66 ARG C C 6.527 11.781 -2.623 1.00 . A A . 66 ARG C 1 1
11 19144 1 1 66 ARG CA C 5.275 11.766 -1.748 1.00 . A A . 66 ARG CA 1 1
11 19145 1 1 66 ARG CB C 4.035 11.944 -2.626 1.00 . A A . 66 ARG CB 1 1
11 19146 1 1 66 ARG CD C 2.533 10.731 -4.212 1.00 . A A . 66 ARG CD 1 1
11 19147 1 1 66 ARG CG C 3.939 10.780 -3.615 1.00 . A A . 66 ARG CG 1 1
11 19148 1 1 66 ARG CZ C 0.419 9.629 -3.755 1.00 . A A . 66 ARG CZ 1 1
11 19149 1 1 66 ARG H H 4.647 13.525 -0.749 1.00 . A A . 66 ARG H 1 1
11 19150 1 1 66 ARG HA H 5.210 10.815 -1.245 1.00 . A A . 66 ARG HA 1 1
11 19151 1 1 66 ARG HB2 H 3.153 11.960 -2.003 1.00 . A A . 66 ARG HB2 1 1
11 19152 1 1 66 ARG HB3 H 4.109 12.873 -3.171 1.00 . A A . 66 ARG HB3 1 1
11 19153 1 1 66 ARG HD2 H 2.074 11.703 -4.127 1.00 . A A . 66 ARG HD2 1 1
11 19154 1 1 66 ARG HD3 H 2.597 10.457 -5.256 1.00 . A A . 66 ARG HD3 1 1
11 19155 1 1 66 ARG HE H 2.134 9.175 -2.828 1.00 . A A . 66 ARG HE 1 1
11 19156 1 1 66 ARG HG2 H 4.662 10.921 -4.406 1.00 . A A . 66 ARG HG2 1 1
11 19157 1 1 66 ARG HG3 H 4.145 9.853 -3.102 1.00 . A A . 66 ARG HG3 1 1
11 19158 1 1 66 ARG HH11 H 0.396 11.067 -5.146 1.00 . A A . 66 ARG HH11 1 1
11 19159 1 1 66 ARG HH12 H -1.126 10.298 -4.839 1.00 . A A . 66 ARG HH12 1 1
11 19160 1 1 66 ARG HH21 H 0.142 8.161 -2.421 1.00 . A A . 66 ARG HH21 1 1
11 19161 1 1 66 ARG HH22 H -1.269 8.653 -3.296 1.00 . A A . 66 ARG HH22 1 1
11 19162 1 1 66 ARG N N 5.332 12.826 -0.749 1.00 . A A . 66 ARG N 1 1
11 19163 1 1 66 ARG NE N 1.717 9.751 -3.501 1.00 . A A . 66 ARG NE 1 1
11 19164 1 1 66 ARG NH1 N -0.148 10.391 -4.650 1.00 . A A . 66 ARG NH1 1 1
11 19165 1 1 66 ARG NH2 N -0.292 8.745 -3.106 1.00 . A A . 66 ARG NH2 1 1
11 19166 1 1 66 ARG O O 6.974 10.737 -3.102 1.00 . A A . 66 ARG O 1 1
11 19167 1 1 67 ASP C C 9.402 12.218 -3.154 1.00 . A A . 67 ASP C 1 1
11 19168 1 1 67 ASP CA C 8.277 13.113 -3.663 1.00 . A A . 67 ASP CA 1 1
11 19169 1 1 67 ASP CB C 8.736 14.570 -3.659 1.00 . A A . 67 ASP CB 1 1
11 19170 1 1 67 ASP CG C 7.837 15.401 -4.570 1.00 . A A . 67 ASP CG 1 1
11 19171 1 1 67 ASP H H 6.683 13.769 -2.430 1.00 . A A . 67 ASP H 1 1
11 19172 1 1 67 ASP HA H 8.034 12.828 -4.676 1.00 . A A . 67 ASP HA 1 1
11 19173 1 1 67 ASP HB2 H 8.685 14.960 -2.653 1.00 . A A . 67 ASP HB2 1 1
11 19174 1 1 67 ASP HB3 H 9.752 14.625 -4.015 1.00 . A A . 67 ASP HB3 1 1
11 19175 1 1 67 ASP N N 7.084 12.972 -2.835 1.00 . A A . 67 ASP N 1 1
11 19176 1 1 67 ASP O O 10.055 11.523 -3.929 1.00 . A A . 67 ASP O 1 1
11 19177 1 1 67 ASP OD1 O 7.844 15.152 -5.764 1.00 . A A . 67 ASP OD1 1 1
11 19178 1 1 67 ASP OD2 O 7.153 16.272 -4.059 1.00 . A A . 67 ASP OD2 1 1
11 19179 1 1 68 ARG C C 10.272 9.945 -1.264 1.00 . A A . 68 ARG C 1 1
11 19180 1 1 68 ARG CA C 10.670 11.420 -1.250 1.00 . A A . 68 ARG CA 1 1
11 19181 1 1 68 ARG CB C 10.923 11.874 0.188 1.00 . A A . 68 ARG CB 1 1
11 19182 1 1 68 ARG CD C 11.261 14.161 -0.769 1.00 . A A . 68 ARG CD 1 1
11 19183 1 1 68 ARG CG C 11.831 13.108 0.184 1.00 . A A . 68 ARG CG 1 1
11 19184 1 1 68 ARG CZ C 11.899 16.396 -1.463 1.00 . A A . 68 ARG CZ 1 1
11 19185 1 1 68 ARG H H 9.074 12.810 -1.274 1.00 . A A . 68 ARG H 1 1
11 19186 1 1 68 ARG HA H 11.580 11.540 -1.818 1.00 . A A . 68 ARG HA 1 1
11 19187 1 1 68 ARG HB2 H 9.981 12.121 0.658 1.00 . A A . 68 ARG HB2 1 1
11 19188 1 1 68 ARG HB3 H 11.401 11.080 0.735 1.00 . A A . 68 ARG HB3 1 1
11 19189 1 1 68 ARG HD2 H 11.457 13.865 -1.787 1.00 . A A . 68 ARG HD2 1 1
11 19190 1 1 68 ARG HD3 H 10.195 14.237 -0.620 1.00 . A A . 68 ARG HD3 1 1
11 19191 1 1 68 ARG HE H 12.290 15.640 0.351 1.00 . A A . 68 ARG HE 1 1
11 19192 1 1 68 ARG HG2 H 11.885 13.517 1.182 1.00 . A A . 68 ARG HG2 1 1
11 19193 1 1 68 ARG HG3 H 12.819 12.825 -0.142 1.00 . A A . 68 ARG HG3 1 1
11 19194 1 1 68 ARG HH11 H 10.925 15.279 -2.808 1.00 . A A . 68 ARG HH11 1 1
11 19195 1 1 68 ARG HH12 H 11.369 16.868 -3.336 1.00 . A A . 68 ARG HH12 1 1
11 19196 1 1 68 ARG HH21 H 12.881 17.726 -0.334 1.00 . A A . 68 ARG HH21 1 1
11 19197 1 1 68 ARG HH22 H 12.478 18.253 -1.934 1.00 . A A . 68 ARG HH22 1 1
11 19198 1 1 68 ARG N N 9.624 12.238 -1.849 1.00 . A A . 68 ARG N 1 1
11 19199 1 1 68 ARG NE N 11.881 15.458 -0.522 1.00 . A A . 68 ARG NE 1 1
11 19200 1 1 68 ARG NH1 N 11.355 16.163 -2.626 1.00 . A A . 68 ARG NH1 1 1
11 19201 1 1 68 ARG NH2 N 12.464 17.549 -1.225 1.00 . A A . 68 ARG NH2 1 1
11 19202 1 1 68 ARG O O 11.115 9.065 -1.434 1.00 . A A . 68 ARG O 1 1
11 19203 1 1 69 ALA C C 8.569 7.641 -2.417 1.00 . A A . 69 ALA C 1 1
11 19204 1 1 69 ALA CA C 8.455 8.327 -1.052 1.00 . A A . 69 ALA CA 1 1
11 19205 1 1 69 ALA CB C 6.983 8.361 -0.646 1.00 . A A . 69 ALA CB 1 1
11 19206 1 1 69 ALA H H 8.365 10.444 -0.948 1.00 . A A . 69 ALA H 1 1
11 19207 1 1 69 ALA HA H 9.001 7.750 -0.318 1.00 . A A . 69 ALA HA 1 1
11 19208 1 1 69 ALA HB1 H 6.870 8.949 0.254 1.00 . A A . 69 ALA HB1 1 1
11 19209 1 1 69 ALA HB2 H 6.634 7.356 -0.466 1.00 . A A . 69 ALA HB2 1 1
11 19210 1 1 69 ALA HB3 H 6.404 8.806 -1.442 1.00 . A A . 69 ALA HB3 1 1
11 19211 1 1 69 ALA N N 8.981 9.692 -1.073 1.00 . A A . 69 ALA N 1 1
11 19212 1 1 69 ALA O O 8.713 6.418 -2.497 1.00 . A A . 69 ALA O 1 1
11 19213 1 1 70 GLN C C 10.001 7.462 -5.189 1.00 . A A . 70 GLN C 1 1
11 19214 1 1 70 GLN CA C 8.565 7.849 -4.831 1.00 . A A . 70 GLN CA 1 1
11 19215 1 1 70 GLN CB C 7.975 8.822 -5.862 1.00 . A A . 70 GLN CB 1 1
11 19216 1 1 70 GLN CD C 9.794 9.079 -7.561 1.00 . A A . 70 GLN CD 1 1
11 19217 1 1 70 GLN CG C 9.053 9.756 -6.414 1.00 . A A . 70 GLN CG 1 1
11 19218 1 1 70 GLN H H 8.363 9.384 -3.377 1.00 . A A . 70 GLN H 1 1
11 19219 1 1 70 GLN HA H 7.967 6.948 -4.843 1.00 . A A . 70 GLN HA 1 1
11 19220 1 1 70 GLN HB2 H 7.543 8.260 -6.675 1.00 . A A . 70 GLN HB2 1 1
11 19221 1 1 70 GLN HB3 H 7.202 9.413 -5.390 1.00 . A A . 70 GLN HB3 1 1
11 19222 1 1 70 GLN HE21 H 11.576 9.755 -7.004 1.00 . A A . 70 GLN HE21 1 1
11 19223 1 1 70 GLN HE22 H 11.570 8.785 -8.397 1.00 . A A . 70 GLN HE22 1 1
11 19224 1 1 70 GLN HG2 H 8.583 10.659 -6.773 1.00 . A A . 70 GLN HG2 1 1
11 19225 1 1 70 GLN HG3 H 9.748 10.009 -5.637 1.00 . A A . 70 GLN HG3 1 1
11 19226 1 1 70 GLN N N 8.485 8.418 -3.489 1.00 . A A . 70 GLN N 1 1
11 19227 1 1 70 GLN NE2 N 11.087 9.218 -7.663 1.00 . A A . 70 GLN NE2 1 1
11 19228 1 1 70 GLN O O 10.227 6.489 -5.907 1.00 . A A . 70 GLN O 1 1
11 19229 1 1 70 GLN OE1 O 9.177 8.408 -8.389 1.00 . A A . 70 GLN OE1 1 1
11 19230 1 1 71 ALA C C 12.833 6.689 -4.280 1.00 . A A . 71 ALA C 1 1
11 19231 1 1 71 ALA CA C 12.369 7.969 -4.976 1.00 . A A . 71 ALA CA 1 1
11 19232 1 1 71 ALA CB C 13.217 9.148 -4.510 1.00 . A A . 71 ALA CB 1 1
11 19233 1 1 71 ALA H H 10.720 9.000 -4.130 1.00 . A A . 71 ALA H 1 1
11 19234 1 1 71 ALA HA H 12.495 7.850 -6.042 1.00 . A A . 71 ALA HA 1 1
11 19235 1 1 71 ALA HB1 H 14.242 8.831 -4.391 1.00 . A A . 71 ALA HB1 1 1
11 19236 1 1 71 ALA HB2 H 12.839 9.509 -3.565 1.00 . A A . 71 ALA HB2 1 1
11 19237 1 1 71 ALA HB3 H 13.168 9.940 -5.243 1.00 . A A . 71 ALA HB3 1 1
11 19238 1 1 71 ALA N N 10.962 8.235 -4.694 1.00 . A A . 71 ALA N 1 1
11 19239 1 1 71 ALA O O 13.525 5.864 -4.877 1.00 . A A . 71 ALA O 1 1
11 19240 1 1 72 VAL C C 12.277 4.092 -2.941 1.00 . A A . 72 VAL C 1 1
11 19241 1 1 72 VAL CA C 12.823 5.341 -2.259 1.00 . A A . 72 VAL CA 1 1
11 19242 1 1 72 VAL CB C 12.287 5.433 -0.823 1.00 . A A . 72 VAL CB 1 1
11 19243 1 1 72 VAL CG1 C 13.072 6.479 -0.032 1.00 . A A . 72 VAL CG1 1 1
11 19244 1 1 72 VAL CG2 C 10.822 5.839 -0.847 1.00 . A A . 72 VAL CG2 1 1
11 19245 1 1 72 VAL H H 11.893 7.213 -2.594 1.00 . A A . 72 VAL H 1 1
11 19246 1 1 72 VAL HA H 13.898 5.272 -2.229 1.00 . A A . 72 VAL HA 1 1
11 19247 1 1 72 VAL HB H 12.379 4.477 -0.342 1.00 . A A . 72 VAL HB 1 1
11 19248 1 1 72 VAL HG11 H 14.128 6.356 -0.210 1.00 . A A . 72 VAL HG11 1 1
11 19249 1 1 72 VAL HG12 H 12.870 6.355 1.021 1.00 . A A . 72 VAL HG12 1 1
11 19250 1 1 72 VAL HG13 H 12.768 7.467 -0.340 1.00 . A A . 72 VAL HG13 1 1
11 19251 1 1 72 VAL HG21 H 10.239 5.069 -1.331 1.00 . A A . 72 VAL HG21 1 1
11 19252 1 1 72 VAL HG22 H 10.730 6.756 -1.390 1.00 . A A . 72 VAL HG22 1 1
11 19253 1 1 72 VAL HG23 H 10.470 5.979 0.163 1.00 . A A . 72 VAL HG23 1 1
11 19254 1 1 72 VAL N N 12.444 6.527 -3.019 1.00 . A A . 72 VAL N 1 1
11 19255 1 1 72 VAL O O 12.975 3.086 -3.066 1.00 . A A . 72 VAL O 1 1
11 19256 1 1 73 GLU C C 11.132 2.812 -5.423 1.00 . A A . 73 GLU C 1 1
11 19257 1 1 73 GLU CA C 10.425 3.042 -4.092 1.00 . A A . 73 GLU CA 1 1
11 19258 1 1 73 GLU CB C 8.941 3.318 -4.344 1.00 . A A . 73 GLU CB 1 1
11 19259 1 1 73 GLU CD C 8.196 0.996 -3.774 1.00 . A A . 73 GLU CD 1 1
11 19260 1 1 73 GLU CG C 8.096 2.470 -3.395 1.00 . A A . 73 GLU CG 1 1
11 19261 1 1 73 GLU H H 10.527 5.002 -3.291 1.00 . A A . 73 GLU H 1 1
11 19262 1 1 73 GLU HA H 10.519 2.157 -3.479 1.00 . A A . 73 GLU HA 1 1
11 19263 1 1 73 GLU HB2 H 8.736 4.365 -4.174 1.00 . A A . 73 GLU HB2 1 1
11 19264 1 1 73 GLU HB3 H 8.696 3.064 -5.365 1.00 . A A . 73 GLU HB3 1 1
11 19265 1 1 73 GLU HG2 H 8.454 2.604 -2.386 1.00 . A A . 73 GLU HG2 1 1
11 19266 1 1 73 GLU HG3 H 7.065 2.785 -3.454 1.00 . A A . 73 GLU HG3 1 1
11 19267 1 1 73 GLU N N 11.035 4.171 -3.403 1.00 . A A . 73 GLU N 1 1
11 19268 1 1 73 GLU O O 11.282 1.675 -5.869 1.00 . A A . 73 GLU O 1 1
11 19269 1 1 73 GLU OE1 O 7.721 0.645 -4.841 1.00 . A A . 73 GLU OE1 1 1
11 19270 1 1 73 GLU OE2 O 8.744 0.240 -2.988 1.00 . A A . 73 GLU OE2 1 1
11 19271 1 1 74 THR C C 13.658 3.261 -7.144 1.00 . A A . 74 THR C 1 1
11 19272 1 1 74 THR CA C 12.256 3.832 -7.327 1.00 . A A . 74 THR CA 1 1
11 19273 1 1 74 THR CB C 12.349 5.227 -7.950 1.00 . A A . 74 THR CB 1 1
11 19274 1 1 74 THR CG2 C 12.993 5.129 -9.334 1.00 . A A . 74 THR CG2 1 1
11 19275 1 1 74 THR H H 11.416 4.782 -5.626 1.00 . A A . 74 THR H 1 1
11 19276 1 1 74 THR HA H 11.699 3.191 -7.990 1.00 . A A . 74 THR HA 1 1
11 19277 1 1 74 THR HB H 12.953 5.864 -7.322 1.00 . A A . 74 THR HB 1 1
11 19278 1 1 74 THR HG1 H 10.507 5.160 -8.569 1.00 . A A . 74 THR HG1 1 1
11 19279 1 1 74 THR HG21 H 13.928 5.668 -9.336 1.00 . A A . 74 THR HG21 1 1
11 19280 1 1 74 THR HG22 H 12.329 5.559 -10.070 1.00 . A A . 74 THR HG22 1 1
11 19281 1 1 74 THR HG23 H 13.174 4.092 -9.575 1.00 . A A . 74 THR HG23 1 1
11 19282 1 1 74 THR N N 11.565 3.907 -6.044 1.00 . A A . 74 THR N 1 1
11 19283 1 1 74 THR O O 14.202 2.619 -8.043 1.00 . A A . 74 THR O 1 1
11 19284 1 1 74 THR OG1 O 11.046 5.777 -8.069 1.00 . A A . 74 THR OG1 1 1
11 19285 1 1 75 TYR C C 15.597 1.494 -5.603 1.00 . A A . 75 TYR C 1 1
11 19286 1 1 75 TYR CA C 15.575 3.018 -5.674 1.00 . A A . 75 TYR CA 1 1
11 19287 1 1 75 TYR CB C 16.039 3.604 -4.339 1.00 . A A . 75 TYR CB 1 1
11 19288 1 1 75 TYR CD1 C 17.194 1.691 -3.174 1.00 . A A . 75 TYR CD1 1 1
11 19289 1 1 75 TYR CD2 C 18.546 3.444 -4.166 1.00 . A A . 75 TYR CD2 1 1
11 19290 1 1 75 TYR CE1 C 18.355 1.034 -2.752 1.00 . A A . 75 TYR CE1 1 1
11 19291 1 1 75 TYR CE2 C 19.708 2.786 -3.743 1.00 . A A . 75 TYR CE2 1 1
11 19292 1 1 75 TYR CG C 17.289 2.896 -3.882 1.00 . A A . 75 TYR CG 1 1
11 19293 1 1 75 TYR CZ C 19.613 1.581 -3.036 1.00 . A A . 75 TYR CZ 1 1
11 19294 1 1 75 TYR H H 13.751 4.025 -5.300 1.00 . A A . 75 TYR H 1 1
11 19295 1 1 75 TYR HA H 16.251 3.345 -6.450 1.00 . A A . 75 TYR HA 1 1
11 19296 1 1 75 TYR HB2 H 16.245 4.657 -4.459 1.00 . A A . 75 TYR HB2 1 1
11 19297 1 1 75 TYR HB3 H 15.263 3.472 -3.599 1.00 . A A . 75 TYR HB3 1 1
11 19298 1 1 75 TYR HD1 H 16.224 1.268 -2.956 1.00 . A A . 75 TYR HD1 1 1
11 19299 1 1 75 TYR HD2 H 18.619 4.372 -4.712 1.00 . A A . 75 TYR HD2 1 1
11 19300 1 1 75 TYR HE1 H 18.281 0.105 -2.207 1.00 . A A . 75 TYR HE1 1 1
11 19301 1 1 75 TYR HE2 H 20.676 3.210 -3.962 1.00 . A A . 75 TYR HE2 1 1
11 19302 1 1 75 TYR HH H 21.390 0.956 -3.342 1.00 . A A . 75 TYR HH 1 1
11 19303 1 1 75 TYR N N 14.234 3.505 -5.975 1.00 . A A . 75 TYR N 1 1
11 19304 1 1 75 TYR O O 16.549 0.854 -6.051 1.00 . A A . 75 TYR O 1 1
11 19305 1 1 75 TYR OH O 20.758 0.935 -2.619 1.00 . A A . 75 TYR OH 1 1
11 19306 1 1 76 LEU C C 14.396 -1.235 -6.233 1.00 . A A . 76 LEU C 1 1
11 19307 1 1 76 LEU CA C 14.456 -0.529 -4.879 1.00 . A A . 76 LEU CA 1 1
11 19308 1 1 76 LEU CB C 13.206 -0.886 -4.071 1.00 . A A . 76 LEU CB 1 1
11 19309 1 1 76 LEU CD1 C 14.371 -2.660 -2.709 1.00 . A A . 76 LEU CD1 1 1
11 19310 1 1 76 LEU CD2 C 11.896 -2.749 -3.049 1.00 . A A . 76 LEU CD2 1 1
11 19311 1 1 76 LEU CG C 13.230 -2.373 -3.694 1.00 . A A . 76 LEU CG 1 1
11 19312 1 1 76 LEU H H 13.830 1.484 -4.672 1.00 . A A . 76 LEU H 1 1
11 19313 1 1 76 LEU HA H 15.324 -0.879 -4.345 1.00 . A A . 76 LEU HA 1 1
11 19314 1 1 76 LEU HB2 H 13.171 -0.281 -3.177 1.00 . A A . 76 LEU HB2 1 1
11 19315 1 1 76 LEU HB3 H 12.329 -0.685 -4.669 1.00 . A A . 76 LEU HB3 1 1
11 19316 1 1 76 LEU HD11 H 15.186 -3.135 -3.233 1.00 . A A . 76 LEU HD11 1 1
11 19317 1 1 76 LEU HD12 H 14.013 -3.318 -1.931 1.00 . A A . 76 LEU HD12 1 1
11 19318 1 1 76 LEU HD13 H 14.716 -1.738 -2.268 1.00 . A A . 76 LEU HD13 1 1
11 19319 1 1 76 LEU HD21 H 11.315 -1.854 -2.881 1.00 . A A . 76 LEU HD21 1 1
11 19320 1 1 76 LEU HD22 H 12.079 -3.240 -2.106 1.00 . A A . 76 LEU HD22 1 1
11 19321 1 1 76 LEU HD23 H 11.354 -3.414 -3.703 1.00 . A A . 76 LEU HD23 1 1
11 19322 1 1 76 LEU HG H 13.375 -2.964 -4.585 1.00 . A A . 76 LEU HG 1 1
11 19323 1 1 76 LEU N N 14.548 0.920 -5.023 1.00 . A A . 76 LEU N 1 1
11 19324 1 1 76 LEU O O 15.092 -2.227 -6.448 1.00 . A A . 76 LEU O 1 1
11 19325 1 1 77 LYS C C 14.801 -1.403 -9.149 1.00 . A A . 77 LYS C 1 1
11 19326 1 1 77 LYS CA C 13.446 -1.370 -8.459 1.00 . A A . 77 LYS CA 1 1
11 19327 1 1 77 LYS CB C 12.451 -0.614 -9.339 1.00 . A A . 77 LYS CB 1 1
11 19328 1 1 77 LYS CD C 10.143 0.330 -9.356 1.00 . A A . 77 LYS CD 1 1
11 19329 1 1 77 LYS CE C 10.588 1.300 -10.451 1.00 . A A . 77 LYS CE 1 1
11 19330 1 1 77 LYS CG C 11.342 -0.025 -8.475 1.00 . A A . 77 LYS CG 1 1
11 19331 1 1 77 LYS H H 13.019 0.049 -6.932 1.00 . A A . 77 LYS H 1 1
11 19332 1 1 77 LYS HA H 13.095 -2.384 -8.328 1.00 . A A . 77 LYS HA 1 1
11 19333 1 1 77 LYS HB2 H 12.966 0.180 -9.859 1.00 . A A . 77 LYS HB2 1 1
11 19334 1 1 77 LYS HB3 H 12.020 -1.294 -10.060 1.00 . A A . 77 LYS HB3 1 1
11 19335 1 1 77 LYS HD2 H 9.750 -0.570 -9.808 1.00 . A A . 77 LYS HD2 1 1
11 19336 1 1 77 LYS HD3 H 9.378 0.796 -8.754 1.00 . A A . 77 LYS HD3 1 1
11 19337 1 1 77 LYS HE2 H 9.762 1.940 -10.722 1.00 . A A . 77 LYS HE2 1 1
11 19338 1 1 77 LYS HE3 H 11.407 1.905 -10.085 1.00 . A A . 77 LYS HE3 1 1
11 19339 1 1 77 LYS HG2 H 11.042 -0.747 -7.729 1.00 . A A . 77 LYS HG2 1 1
11 19340 1 1 77 LYS HG3 H 11.704 0.864 -7.991 1.00 . A A . 77 LYS HG3 1 1
11 19341 1 1 77 LYS HZ1 H 10.377 -0.256 -11.817 1.00 . A A . 77 LYS HZ1 1 1
11 19342 1 1 77 LYS HZ2 H 11.989 0.152 -11.478 1.00 . A A . 77 LYS HZ2 1 1
11 19343 1 1 77 LYS HZ3 H 11.050 1.159 -12.475 1.00 . A A . 77 LYS HZ3 1 1
11 19344 1 1 77 LYS N N 13.561 -0.739 -7.145 1.00 . A A . 77 LYS N 1 1
11 19345 1 1 77 LYS NZ N 11.035 0.531 -11.646 1.00 . A A . 77 LYS NZ 1 1
11 19346 1 1 77 LYS O O 15.131 -2.361 -9.849 1.00 . A A . 77 LYS O 1 1
11 19347 1 1 78 LYS C C 17.794 -1.386 -9.011 1.00 . A A . 78 LYS C 1 1
11 19348 1 1 78 LYS CA C 16.903 -0.273 -9.550 1.00 . A A . 78 LYS CA 1 1
11 19349 1 1 78 LYS CB C 17.530 1.090 -9.252 1.00 . A A . 78 LYS CB 1 1
11 19350 1 1 78 LYS CD C 19.353 2.667 -9.905 1.00 . A A . 78 LYS CD 1 1
11 19351 1 1 78 LYS CE C 18.931 3.475 -11.135 1.00 . A A . 78 LYS CE 1 1
11 19352 1 1 78 LYS CG C 18.837 1.233 -10.034 1.00 . A A . 78 LYS CG 1 1
11 19353 1 1 78 LYS H H 15.267 0.382 -8.377 1.00 . A A . 78 LYS H 1 1
11 19354 1 1 78 LYS HA H 16.806 -0.386 -10.620 1.00 . A A . 78 LYS HA 1 1
11 19355 1 1 78 LYS HB2 H 16.843 1.872 -9.545 1.00 . A A . 78 LYS HB2 1 1
11 19356 1 1 78 LYS HB3 H 17.734 1.168 -8.194 1.00 . A A . 78 LYS HB3 1 1
11 19357 1 1 78 LYS HD2 H 18.939 3.121 -9.015 1.00 . A A . 78 LYS HD2 1 1
11 19358 1 1 78 LYS HD3 H 20.431 2.657 -9.837 1.00 . A A . 78 LYS HD3 1 1
11 19359 1 1 78 LYS HE2 H 17.868 3.365 -11.289 1.00 . A A . 78 LYS HE2 1 1
11 19360 1 1 78 LYS HE3 H 19.166 4.517 -10.978 1.00 . A A . 78 LYS HE3 1 1
11 19361 1 1 78 LYS HG2 H 19.571 0.548 -9.635 1.00 . A A . 78 LYS HG2 1 1
11 19362 1 1 78 LYS HG3 H 18.660 1.008 -11.075 1.00 . A A . 78 LYS HG3 1 1
11 19363 1 1 78 LYS HZ1 H 19.703 1.936 -12.306 1.00 . A A . 78 LYS HZ1 1 1
11 19364 1 1 78 LYS HZ2 H 20.629 3.357 -12.334 1.00 . A A . 78 LYS HZ2 1 1
11 19365 1 1 78 LYS HZ3 H 19.164 3.281 -13.194 1.00 . A A . 78 LYS HZ3 1 1
11 19366 1 1 78 LYS N N 15.583 -0.352 -8.945 1.00 . A A . 78 LYS N 1 1
11 19367 1 1 78 LYS NZ N 19.662 2.974 -12.333 1.00 . A A . 78 LYS NZ 1 1
11 19368 1 1 78 LYS O O 18.496 -2.049 -9.768 1.00 . A A . 78 LYS O 1 1
11 19369 1 1 79 LEU C C 18.013 -4.018 -7.491 1.00 . A A . 79 LEU C 1 1
11 19370 1 1 79 LEU CA C 18.533 -2.649 -7.070 1.00 . A A . 79 LEU CA 1 1
11 19371 1 1 79 LEU CB C 18.458 -2.519 -5.548 1.00 . A A . 79 LEU CB 1 1
11 19372 1 1 79 LEU CD1 C 20.410 -0.960 -5.484 1.00 . A A . 79 LEU CD1 1 1
11 19373 1 1 79 LEU CD2 C 19.799 -2.280 -3.454 1.00 . A A . 79 LEU CD2 1 1
11 19374 1 1 79 LEU CG C 19.863 -2.297 -4.983 1.00 . A A . 79 LEU CG 1 1
11 19375 1 1 79 LEU H H 17.139 -1.047 -7.154 1.00 . A A . 79 LEU H 1 1
11 19376 1 1 79 LEU HA H 19.564 -2.557 -7.381 1.00 . A A . 79 LEU HA 1 1
11 19377 1 1 79 LEU HB2 H 17.829 -1.681 -5.288 1.00 . A A . 79 LEU HB2 1 1
11 19378 1 1 79 LEU HB3 H 18.044 -3.423 -5.129 1.00 . A A . 79 LEU HB3 1 1
11 19379 1 1 79 LEU HD11 H 20.603 -0.313 -4.642 1.00 . A A . 79 LEU HD11 1 1
11 19380 1 1 79 LEU HD12 H 19.685 -0.495 -6.135 1.00 . A A . 79 LEU HD12 1 1
11 19381 1 1 79 LEU HD13 H 21.328 -1.127 -6.028 1.00 . A A . 79 LEU HD13 1 1
11 19382 1 1 79 LEU HD21 H 20.407 -3.082 -3.059 1.00 . A A . 79 LEU HD21 1 1
11 19383 1 1 79 LEU HD22 H 18.776 -2.415 -3.136 1.00 . A A . 79 LEU HD22 1 1
11 19384 1 1 79 LEU HD23 H 20.170 -1.335 -3.089 1.00 . A A . 79 LEU HD23 1 1
11 19385 1 1 79 LEU HG H 20.513 -3.098 -5.309 1.00 . A A . 79 LEU HG 1 1
11 19386 1 1 79 LEU N N 17.739 -1.597 -7.700 1.00 . A A . 79 LEU N 1 1
11 19387 1 1 79 LEU O O 18.786 -4.894 -7.881 1.00 . A A . 79 LEU O 1 1
11 19388 1 1 80 ILE C C 16.310 -5.742 -9.280 1.00 . A A . 80 ILE C 1 1
11 19389 1 1 80 ILE CA C 16.087 -5.462 -7.796 1.00 . A A . 80 ILE CA 1 1
11 19390 1 1 80 ILE CB C 14.587 -5.439 -7.490 1.00 . A A . 80 ILE CB 1 1
11 19391 1 1 80 ILE CD1 C 12.908 -5.382 -5.621 1.00 . A A . 80 ILE CD1 1 1
11 19392 1 1 80 ILE CG1 C 14.381 -5.604 -5.978 1.00 . A A . 80 ILE CG1 1 1
11 19393 1 1 80 ILE CG2 C 13.903 -6.589 -8.235 1.00 . A A . 80 ILE CG2 1 1
11 19394 1 1 80 ILE H H 16.128 -3.459 -7.106 1.00 . A A . 80 ILE H 1 1
11 19395 1 1 80 ILE HA H 16.545 -6.249 -7.220 1.00 . A A . 80 ILE HA 1 1
11 19396 1 1 80 ILE HB H 14.167 -4.498 -7.815 1.00 . A A . 80 ILE HB 1 1
11 19397 1 1 80 ILE HD11 H 12.538 -4.509 -6.135 1.00 . A A . 80 ILE HD11 1 1
11 19398 1 1 80 ILE HD12 H 12.813 -5.238 -4.554 1.00 . A A . 80 ILE HD12 1 1
11 19399 1 1 80 ILE HD13 H 12.333 -6.245 -5.918 1.00 . A A . 80 ILE HD13 1 1
11 19400 1 1 80 ILE HG12 H 14.675 -6.600 -5.682 1.00 . A A . 80 ILE HG12 1 1
11 19401 1 1 80 ILE HG13 H 14.988 -4.881 -5.452 1.00 . A A . 80 ILE HG13 1 1
11 19402 1 1 80 ILE HG21 H 14.519 -7.473 -8.174 1.00 . A A . 80 ILE HG21 1 1
11 19403 1 1 80 ILE HG22 H 13.766 -6.317 -9.271 1.00 . A A . 80 ILE HG22 1 1
11 19404 1 1 80 ILE HG23 H 12.940 -6.791 -7.788 1.00 . A A . 80 ILE HG23 1 1
11 19405 1 1 80 ILE N N 16.698 -4.195 -7.417 1.00 . A A . 80 ILE N 1 1
11 19406 1 1 80 ILE O O 16.485 -6.891 -9.685 1.00 . A A . 80 ILE O 1 1
11 19407 1 1 81 ALA C C 17.963 -5.126 -11.846 1.00 . A A . 81 ALA C 1 1
11 19408 1 1 81 ALA CA C 16.501 -4.826 -11.525 1.00 . A A . 81 ALA CA 1 1
11 19409 1 1 81 ALA CB C 16.074 -3.541 -12.239 1.00 . A A . 81 ALA CB 1 1
11 19410 1 1 81 ALA H H 16.156 -3.792 -9.706 1.00 . A A . 81 ALA H 1 1
11 19411 1 1 81 ALA HA H 15.891 -5.640 -11.883 1.00 . A A . 81 ALA HA 1 1
11 19412 1 1 81 ALA HB1 H 16.193 -3.665 -13.304 1.00 . A A . 81 ALA HB1 1 1
11 19413 1 1 81 ALA HB2 H 16.688 -2.721 -11.900 1.00 . A A . 81 ALA HB2 1 1
11 19414 1 1 81 ALA HB3 H 15.039 -3.332 -12.013 1.00 . A A . 81 ALA HB3 1 1
11 19415 1 1 81 ALA N N 16.301 -4.684 -10.085 1.00 . A A . 81 ALA N 1 1
11 19416 1 1 81 ALA O O 18.276 -5.661 -12.910 1.00 . A A . 81 ALA O 1 1
11 19417 1 1 82 THR C C 20.635 -6.468 -10.883 1.00 . A A . 82 THR C 1 1
11 19418 1 1 82 THR CA C 20.284 -5.003 -11.129 1.00 . A A . 82 THR CA 1 1
11 19419 1 1 82 THR CB C 21.094 -4.110 -10.180 1.00 . A A . 82 THR CB 1 1
11 19420 1 1 82 THR CG2 C 22.581 -4.169 -10.533 1.00 . A A . 82 THR CG2 1 1
11 19421 1 1 82 THR H H 18.550 -4.345 -10.098 1.00 . A A . 82 THR H 1 1
11 19422 1 1 82 THR HA H 20.539 -4.749 -12.146 1.00 . A A . 82 THR HA 1 1
11 19423 1 1 82 THR HB H 20.957 -4.447 -9.164 1.00 . A A . 82 THR HB 1 1
11 19424 1 1 82 THR HG1 H 21.359 -2.249 -10.670 1.00 . A A . 82 THR HG1 1 1
11 19425 1 1 82 THR HG21 H 22.799 -5.087 -11.055 1.00 . A A . 82 THR HG21 1 1
11 19426 1 1 82 THR HG22 H 23.164 -4.123 -9.626 1.00 . A A . 82 THR HG22 1 1
11 19427 1 1 82 THR HG23 H 22.833 -3.330 -11.164 1.00 . A A . 82 THR HG23 1 1
11 19428 1 1 82 THR N N 18.856 -4.772 -10.926 1.00 . A A . 82 THR N 1 1
11 19429 1 1 82 THR O O 20.932 -7.211 -11.818 1.00 . A A . 82 THR O 1 1
11 19430 1 1 82 THR OG1 O 20.644 -2.771 -10.299 1.00 . A A . 82 THR OG1 1 1
11 19431 1 1 83 ASN C C 21.037 -8.412 -7.742 1.00 . A A . 83 ASN C 1 1
11 19432 1 1 83 ASN CA C 20.934 -8.253 -9.261 1.00 . A A . 83 ASN CA 1 1
11 19433 1 1 83 ASN CB C 22.268 -8.659 -9.901 1.00 . A A . 83 ASN CB 1 1
11 19434 1 1 83 ASN CG C 23.184 -7.445 -10.002 1.00 . A A . 83 ASN CG 1 1
11 19435 1 1 83 ASN H H 20.366 -6.237 -8.916 1.00 . A A . 83 ASN H 1 1
11 19436 1 1 83 ASN HA H 20.153 -8.903 -9.633 1.00 . A A . 83 ASN HA 1 1
11 19437 1 1 83 ASN HB2 H 22.748 -9.417 -9.294 1.00 . A A . 83 ASN HB2 1 1
11 19438 1 1 83 ASN HB3 H 22.085 -9.053 -10.889 1.00 . A A . 83 ASN HB3 1 1
11 19439 1 1 83 ASN HD21 H 22.534 -6.630 -8.313 1.00 . A A . 83 ASN HD21 1 1
11 19440 1 1 83 ASN HD22 H 23.734 -5.749 -9.128 1.00 . A A . 83 ASN HD22 1 1
11 19441 1 1 83 ASN N N 20.607 -6.874 -9.619 1.00 . A A . 83 ASN N 1 1
11 19442 1 1 83 ASN ND2 N 23.148 -6.532 -9.071 1.00 . A A . 83 ASN ND2 1 1
11 19443 1 1 83 ASN O O 20.964 -9.522 -7.219 1.00 . A A . 83 ASN O 1 1
11 19444 1 1 83 ASN OD1 O 23.953 -7.324 -10.957 1.00 . A A . 83 ASN OD1 1 1
11 19445 1 1 84 ASN C C 20.279 -8.220 -4.965 1.00 . A A . 84 ASN C 1 1
11 19446 1 1 84 ASN CA C 21.339 -7.315 -5.594 1.00 . A A . 84 ASN CA 1 1
11 19447 1 1 84 ASN CB C 21.193 -5.894 -5.048 1.00 . A A . 84 ASN CB 1 1
11 19448 1 1 84 ASN CG C 19.728 -5.591 -4.764 1.00 . A A . 84 ASN CG 1 1
11 19449 1 1 84 ASN H H 21.277 -6.438 -7.515 1.00 . A A . 84 ASN H 1 1
11 19450 1 1 84 ASN HA H 22.317 -7.689 -5.331 1.00 . A A . 84 ASN HA 1 1
11 19451 1 1 84 ASN HB2 H 21.762 -5.798 -4.136 1.00 . A A . 84 ASN HB2 1 1
11 19452 1 1 84 ASN HB3 H 21.565 -5.191 -5.777 1.00 . A A . 84 ASN HB3 1 1
11 19453 1 1 84 ASN HD21 H 19.110 -6.206 -6.547 1.00 . A A . 84 ASN HD21 1 1
11 19454 1 1 84 ASN HD22 H 17.892 -5.636 -5.515 1.00 . A A . 84 ASN HD22 1 1
11 19455 1 1 84 ASN N N 21.217 -7.294 -7.046 1.00 . A A . 84 ASN N 1 1
11 19456 1 1 84 ASN ND2 N 18.834 -5.833 -5.685 1.00 . A A . 84 ASN ND2 1 1
11 19457 1 1 84 ASN O O 20.450 -8.676 -3.835 1.00 . A A . 84 ASN O 1 1
11 19458 1 1 84 ASN OD1 O 19.387 -5.121 -3.679 1.00 . A A . 84 ASN OD1 1 1
11 19459 1 1 85 VAL C C 18.597 -10.365 -4.250 1.00 . A A . 85 VAL C 1 1
11 19460 1 1 85 VAL CA C 18.081 -9.288 -5.202 1.00 . A A . 85 VAL CA 1 1
11 19461 1 1 85 VAL CB C 17.319 -9.948 -6.364 1.00 . A A . 85 VAL CB 1 1
11 19462 1 1 85 VAL CG1 C 15.814 -9.764 -6.161 1.00 . A A . 85 VAL CG1 1 1
11 19463 1 1 85 VAL CG2 C 17.723 -9.310 -7.693 1.00 . A A . 85 VAL CG2 1 1
11 19464 1 1 85 VAL H H 19.109 -8.030 -6.577 1.00 . A A . 85 VAL H 1 1
11 19465 1 1 85 VAL HA H 17.395 -8.656 -4.659 1.00 . A A . 85 VAL HA 1 1
11 19466 1 1 85 VAL HB H 17.544 -11.004 -6.393 1.00 . A A . 85 VAL HB 1 1
11 19467 1 1 85 VAL HG11 H 15.580 -8.711 -6.137 1.00 . A A . 85 VAL HG11 1 1
11 19468 1 1 85 VAL HG12 H 15.518 -10.221 -5.228 1.00 . A A . 85 VAL HG12 1 1
11 19469 1 1 85 VAL HG13 H 15.281 -10.233 -6.975 1.00 . A A . 85 VAL HG13 1 1
11 19470 1 1 85 VAL HG21 H 18.731 -9.600 -7.937 1.00 . A A . 85 VAL HG21 1 1
11 19471 1 1 85 VAL HG22 H 17.665 -8.236 -7.612 1.00 . A A . 85 VAL HG22 1 1
11 19472 1 1 85 VAL HG23 H 17.055 -9.647 -8.471 1.00 . A A . 85 VAL HG23 1 1
11 19473 1 1 85 VAL N N 19.183 -8.451 -5.698 1.00 . A A . 85 VAL N 1 1
11 19474 1 1 85 VAL O O 19.000 -11.452 -4.667 1.00 . A A . 85 VAL O 1 1
11 19475 1 1 86 THR C C 18.725 -10.448 -0.553 1.00 . A A . 86 THR C 1 1
11 19476 1 1 86 THR CA C 19.066 -10.973 -1.943 1.00 . A A . 86 THR CA 1 1
11 19477 1 1 86 THR CB C 20.583 -11.155 -2.058 1.00 . A A . 86 THR CB 1 1
11 19478 1 1 86 THR CG2 C 20.977 -12.531 -1.522 1.00 . A A . 86 THR CG2 1 1
11 19479 1 1 86 THR H H 18.270 -9.159 -2.690 1.00 . A A . 86 THR H 1 1
11 19480 1 1 86 THR HA H 18.586 -11.928 -2.087 1.00 . A A . 86 THR HA 1 1
11 19481 1 1 86 THR HB H 21.082 -10.394 -1.480 1.00 . A A . 86 THR HB 1 1
11 19482 1 1 86 THR HG1 H 21.572 -10.301 -3.499 1.00 . A A . 86 THR HG1 1 1
11 19483 1 1 86 THR HG21 H 20.847 -13.270 -2.297 1.00 . A A . 86 THR HG21 1 1
11 19484 1 1 86 THR HG22 H 20.350 -12.782 -0.677 1.00 . A A . 86 THR HG22 1 1
11 19485 1 1 86 THR HG23 H 22.010 -12.514 -1.210 1.00 . A A . 86 THR HG23 1 1
11 19486 1 1 86 THR N N 18.594 -10.043 -2.961 1.00 . A A . 86 THR N 1 1
11 19487 1 1 86 THR O O 19.090 -11.050 0.456 1.00 . A A . 86 THR O 1 1
11 19488 1 1 86 THR OG1 O 20.974 -11.048 -3.420 1.00 . A A . 86 THR OG1 1 1
11 19489 1 1 87 HIS C C 16.188 -8.251 0.725 1.00 . A A . 87 HIS C 1 1
11 19490 1 1 87 HIS CA C 17.641 -8.713 0.760 1.00 . A A . 87 HIS CA 1 1
11 19491 1 1 87 HIS CB C 18.545 -7.516 1.062 1.00 . A A . 87 HIS CB 1 1
11 19492 1 1 87 HIS CD2 C 17.373 -5.176 0.802 1.00 . A A . 87 HIS CD2 1 1
11 19493 1 1 87 HIS CE1 C 17.585 -4.956 -1.343 1.00 . A A . 87 HIS CE1 1 1
11 19494 1 1 87 HIS CG C 18.019 -6.299 0.348 1.00 . A A . 87 HIS CG 1 1
11 19495 1 1 87 HIS H H 17.765 -8.881 -1.351 1.00 . A A . 87 HIS H 1 1
11 19496 1 1 87 HIS HA H 17.758 -9.444 1.545 1.00 . A A . 87 HIS HA 1 1
11 19497 1 1 87 HIS HB2 H 18.556 -7.334 2.126 1.00 . A A . 87 HIS HB2 1 1
11 19498 1 1 87 HIS HB3 H 19.547 -7.728 0.722 1.00 . A A . 87 HIS HB3 1 1
11 19499 1 1 87 HIS HD2 H 17.114 -4.978 1.833 1.00 . A A . 87 HIS HD2 1 1
11 19500 1 1 87 HIS HE1 H 17.532 -4.563 -2.347 1.00 . A A . 87 HIS HE1 1 1
11 19501 1 1 87 HIS HE2 H 16.649 -3.459 -0.239 1.00 . A A . 87 HIS HE2 1 1
11 19502 1 1 87 HIS N N 18.024 -9.318 -0.513 1.00 . A A . 87 HIS N 1 1
11 19503 1 1 87 HIS ND1 N 18.143 -6.137 -1.022 1.00 . A A . 87 HIS ND1 1 1
11 19504 1 1 87 HIS NE2 N 17.101 -4.329 -0.268 1.00 . A A . 87 HIS NE2 1 1
11 19505 1 1 87 HIS O O 15.428 -8.617 -0.170 1.00 . A A . 87 HIS O 1 1
11 19506 1 1 88 LYS C C 14.452 -5.568 2.491 1.00 . A A . 88 LYS C 1 1
11 19507 1 1 88 LYS CA C 14.457 -6.924 1.796 1.00 . A A . 88 LYS CA 1 1
11 19508 1 1 88 LYS CB C 13.570 -7.902 2.570 1.00 . A A . 88 LYS CB 1 1
11 19509 1 1 88 LYS CD C 14.023 -9.556 4.385 1.00 . A A . 88 LYS CD 1 1
11 19510 1 1 88 LYS CE C 12.570 -10.020 4.265 1.00 . A A . 88 LYS CE 1 1
11 19511 1 1 88 LYS CG C 14.124 -8.083 3.985 1.00 . A A . 88 LYS CG 1 1
11 19512 1 1 88 LYS H H 16.471 -7.186 2.394 1.00 . A A . 88 LYS H 1 1
11 19513 1 1 88 LYS HA H 14.061 -6.808 0.798 1.00 . A A . 88 LYS HA 1 1
11 19514 1 1 88 LYS HB2 H 12.565 -7.510 2.623 1.00 . A A . 88 LYS HB2 1 1
11 19515 1 1 88 LYS HB3 H 13.559 -8.854 2.064 1.00 . A A . 88 LYS HB3 1 1
11 19516 1 1 88 LYS HD2 H 14.647 -10.151 3.734 1.00 . A A . 88 LYS HD2 1 1
11 19517 1 1 88 LYS HD3 H 14.352 -9.675 5.407 1.00 . A A . 88 LYS HD3 1 1
11 19518 1 1 88 LYS HE2 H 11.920 -9.159 4.214 1.00 . A A . 88 LYS HE2 1 1
11 19519 1 1 88 LYS HE3 H 12.455 -10.612 3.369 1.00 . A A . 88 LYS HE3 1 1
11 19520 1 1 88 LYS HG2 H 15.159 -7.773 4.008 1.00 . A A . 88 LYS HG2 1 1
11 19521 1 1 88 LYS HG3 H 13.551 -7.485 4.676 1.00 . A A . 88 LYS HG3 1 1
11 19522 1 1 88 LYS HZ1 H 12.776 -10.539 6.271 1.00 . A A . 88 LYS HZ1 1 1
11 19523 1 1 88 LYS HZ2 H 12.408 -11.845 5.253 1.00 . A A . 88 LYS HZ2 1 1
11 19524 1 1 88 LYS HZ3 H 11.200 -10.724 5.666 1.00 . A A . 88 LYS HZ3 1 1
11 19525 1 1 88 LYS N N 15.816 -7.441 1.711 1.00 . A A . 88 LYS N 1 1
11 19526 1 1 88 LYS NZ N 12.211 -10.844 5.453 1.00 . A A . 88 LYS NZ 1 1
11 19527 1 1 88 LYS O O 14.805 -5.460 3.666 1.00 . A A . 88 LYS O 1 1
11 19528 1 1 89 ILE C C 13.473 -3.207 3.734 1.00 . A A . 89 ILE C 1 1
11 19529 1 1 89 ILE CA C 14.016 -3.185 2.308 1.00 . A A . 89 ILE CA 1 1
11 19530 1 1 89 ILE CB C 13.152 -2.283 1.406 1.00 . A A . 89 ILE CB 1 1
11 19531 1 1 89 ILE CD1 C 13.265 -0.574 -0.426 1.00 . A A . 89 ILE CD1 1 1
11 19532 1 1 89 ILE CG1 C 14.080 -1.379 0.586 1.00 . A A . 89 ILE CG1 1 1
11 19533 1 1 89 ILE CG2 C 12.195 -1.414 2.241 1.00 . A A . 89 ILE CG2 1 1
11 19534 1 1 89 ILE H H 13.792 -4.680 0.824 1.00 . A A . 89 ILE H 1 1
11 19535 1 1 89 ILE HA H 15.021 -2.790 2.328 1.00 . A A . 89 ILE HA 1 1
11 19536 1 1 89 ILE HB H 12.575 -2.901 0.734 1.00 . A A . 89 ILE HB 1 1
11 19537 1 1 89 ILE HD11 H 12.752 -1.247 -1.090 1.00 . A A . 89 ILE HD11 1 1
11 19538 1 1 89 ILE HD12 H 13.928 0.062 -0.994 1.00 . A A . 89 ILE HD12 1 1
11 19539 1 1 89 ILE HD13 H 12.544 0.037 0.097 1.00 . A A . 89 ILE HD13 1 1
11 19540 1 1 89 ILE HG12 H 14.595 -0.702 1.248 1.00 . A A . 89 ILE HG12 1 1
11 19541 1 1 89 ILE HG13 H 14.801 -1.986 0.062 1.00 . A A . 89 ILE HG13 1 1
11 19542 1 1 89 ILE HG21 H 12.755 -0.856 2.978 1.00 . A A . 89 ILE HG21 1 1
11 19543 1 1 89 ILE HG22 H 11.466 -2.041 2.735 1.00 . A A . 89 ILE HG22 1 1
11 19544 1 1 89 ILE HG23 H 11.679 -0.725 1.593 1.00 . A A . 89 ILE HG23 1 1
11 19545 1 1 89 ILE N N 14.058 -4.534 1.756 1.00 . A A . 89 ILE N 1 1
11 19546 1 1 89 ILE O O 12.662 -4.062 4.089 1.00 . A A . 89 ILE O 1 1
11 19547 1 1 90 THR C C 13.121 -0.707 6.259 1.00 . A A . 90 THR C 1 1
11 19548 1 1 90 THR CA C 13.477 -2.152 5.923 1.00 . A A . 90 THR CA 1 1
11 19549 1 1 90 THR CB C 14.581 -2.639 6.865 1.00 . A A . 90 THR CB 1 1
11 19550 1 1 90 THR CG2 C 15.245 -3.884 6.273 1.00 . A A . 90 THR CG2 1 1
11 19551 1 1 90 THR H H 14.563 -1.597 4.195 1.00 . A A . 90 THR H 1 1
11 19552 1 1 90 THR HA H 12.603 -2.770 6.057 1.00 . A A . 90 THR HA 1 1
11 19553 1 1 90 THR HB H 14.153 -2.888 7.824 1.00 . A A . 90 THR HB 1 1
11 19554 1 1 90 THR HG1 H 15.545 -1.344 7.948 1.00 . A A . 90 THR HG1 1 1
11 19555 1 1 90 THR HG21 H 14.486 -4.573 5.938 1.00 . A A . 90 THR HG21 1 1
11 19556 1 1 90 THR HG22 H 15.855 -4.359 7.028 1.00 . A A . 90 THR HG22 1 1
11 19557 1 1 90 THR HG23 H 15.865 -3.598 5.437 1.00 . A A . 90 THR HG23 1 1
11 19558 1 1 90 THR N N 13.923 -2.251 4.541 1.00 . A A . 90 THR N 1 1
11 19559 1 1 90 THR O O 13.419 0.209 5.493 1.00 . A A . 90 THR O 1 1
11 19560 1 1 90 THR OG1 O 15.550 -1.615 7.027 1.00 . A A . 90 THR OG1 1 1
11 19561 1 1 91 GLU C C 13.296 1.752 7.837 1.00 . A A . 91 GLU C 1 1
11 19562 1 1 91 GLU CA C 12.089 0.825 7.833 1.00 . A A . 91 GLU CA 1 1
11 19563 1 1 91 GLU CB C 11.480 0.771 9.236 1.00 . A A . 91 GLU CB 1 1
11 19564 1 1 91 GLU CD C 12.003 0.112 11.584 1.00 . A A . 91 GLU CD 1 1
11 19565 1 1 91 GLU CG C 12.590 0.641 10.280 1.00 . A A . 91 GLU CG 1 1
11 19566 1 1 91 GLU H H 12.268 -1.282 7.973 1.00 . A A . 91 GLU H 1 1
11 19567 1 1 91 GLU HA H 11.350 1.212 7.146 1.00 . A A . 91 GLU HA 1 1
11 19568 1 1 91 GLU HB2 H 10.921 1.674 9.418 1.00 . A A . 91 GLU HB2 1 1
11 19569 1 1 91 GLU HB3 H 10.821 -0.081 9.310 1.00 . A A . 91 GLU HB3 1 1
11 19570 1 1 91 GLU HG2 H 13.344 -0.044 9.919 1.00 . A A . 91 GLU HG2 1 1
11 19571 1 1 91 GLU HG3 H 13.037 1.608 10.454 1.00 . A A . 91 GLU HG3 1 1
11 19572 1 1 91 GLU N N 12.482 -0.512 7.406 1.00 . A A . 91 GLU N 1 1
11 19573 1 1 91 GLU O O 13.172 2.959 7.628 1.00 . A A . 91 GLU O 1 1
11 19574 1 1 91 GLU OE1 O 10.796 0.184 11.734 1.00 . A A . 91 GLU OE1 1 1
11 19575 1 1 91 GLU OE2 O 12.766 -0.365 12.409 1.00 . A A . 91 GLU OE2 1 1
11 19576 1 1 92 ALA C C 16.233 2.148 6.703 1.00 . A A . 92 ALA C 1 1
11 19577 1 1 92 ALA CA C 15.700 1.936 8.115 1.00 . A A . 92 ALA CA 1 1
11 19578 1 1 92 ALA CB C 16.747 1.199 8.953 1.00 . A A . 92 ALA CB 1 1
11 19579 1 1 92 ALA H H 14.485 0.205 8.230 1.00 . A A . 92 ALA H 1 1
11 19580 1 1 92 ALA HA H 15.506 2.897 8.566 1.00 . A A . 92 ALA HA 1 1
11 19581 1 1 92 ALA HB1 H 17.477 1.904 9.320 1.00 . A A . 92 ALA HB1 1 1
11 19582 1 1 92 ALA HB2 H 17.239 0.456 8.341 1.00 . A A . 92 ALA HB2 1 1
11 19583 1 1 92 ALA HB3 H 16.263 0.714 9.786 1.00 . A A . 92 ALA HB3 1 1
11 19584 1 1 92 ALA N N 14.460 1.170 8.079 1.00 . A A . 92 ALA N 1 1
11 19585 1 1 92 ALA O O 16.824 3.185 6.401 1.00 . A A . 92 ALA O 1 1
11 19586 1 1 93 GLU C C 15.719 2.360 3.732 1.00 . A A . 93 GLU C 1 1
11 19587 1 1 93 GLU CA C 16.470 1.252 4.463 1.00 . A A . 93 GLU CA 1 1
11 19588 1 1 93 GLU CB C 16.239 -0.082 3.755 1.00 . A A . 93 GLU CB 1 1
11 19589 1 1 93 GLU CD C 18.590 -0.566 3.055 1.00 . A A . 93 GLU CD 1 1
11 19590 1 1 93 GLU CG C 17.192 -0.203 2.566 1.00 . A A . 93 GLU CG 1 1
11 19591 1 1 93 GLU H H 15.535 0.360 6.137 1.00 . A A . 93 GLU H 1 1
11 19592 1 1 93 GLU HA H 17.526 1.474 4.454 1.00 . A A . 93 GLU HA 1 1
11 19593 1 1 93 GLU HB2 H 16.417 -0.893 4.447 1.00 . A A . 93 GLU HB2 1 1
11 19594 1 1 93 GLU HB3 H 15.220 -0.126 3.404 1.00 . A A . 93 GLU HB3 1 1
11 19595 1 1 93 GLU HG2 H 16.834 -0.970 1.898 1.00 . A A . 93 GLU HG2 1 1
11 19596 1 1 93 GLU HG3 H 17.231 0.740 2.043 1.00 . A A . 93 GLU HG3 1 1
11 19597 1 1 93 GLU N N 16.015 1.162 5.842 1.00 . A A . 93 GLU N 1 1
11 19598 1 1 93 GLU O O 16.325 3.194 3.060 1.00 . A A . 93 GLU O 1 1
11 19599 1 1 93 GLU OE1 O 18.759 -0.711 4.254 1.00 . A A . 93 GLU OE1 1 1
11 19600 1 1 93 GLU OE2 O 19.472 -0.699 2.221 1.00 . A A . 93 GLU OE2 1 1
11 19601 1 1 94 ILE C C 13.924 4.759 3.802 1.00 . A A . 94 ILE C 1 1
11 19602 1 1 94 ILE CA C 13.575 3.389 3.239 1.00 . A A . 94 ILE CA 1 1
11 19603 1 1 94 ILE CB C 12.094 3.095 3.483 1.00 . A A . 94 ILE CB 1 1
11 19604 1 1 94 ILE CD1 C 10.419 1.302 2.997 1.00 . A A . 94 ILE CD1 1 1
11 19605 1 1 94 ILE CG1 C 11.592 2.105 2.430 1.00 . A A . 94 ILE CG1 1 1
11 19606 1 1 94 ILE CG2 C 11.286 4.393 3.383 1.00 . A A . 94 ILE CG2 1 1
11 19607 1 1 94 ILE H H 13.970 1.684 4.436 1.00 . A A . 94 ILE H 1 1
11 19608 1 1 94 ILE HA H 13.766 3.382 2.177 1.00 . A A . 94 ILE HA 1 1
11 19609 1 1 94 ILE HB H 11.969 2.670 4.468 1.00 . A A . 94 ILE HB 1 1
11 19610 1 1 94 ILE HD11 H 10.790 0.408 3.474 1.00 . A A . 94 ILE HD11 1 1
11 19611 1 1 94 ILE HD12 H 9.748 1.031 2.196 1.00 . A A . 94 ILE HD12 1 1
11 19612 1 1 94 ILE HD13 H 9.889 1.903 3.722 1.00 . A A . 94 ILE HD13 1 1
11 19613 1 1 94 ILE HG12 H 11.269 2.646 1.552 1.00 . A A . 94 ILE HG12 1 1
11 19614 1 1 94 ILE HG13 H 12.391 1.430 2.162 1.00 . A A . 94 ILE HG13 1 1
11 19615 1 1 94 ILE HG21 H 11.384 4.951 4.301 1.00 . A A . 94 ILE HG21 1 1
11 19616 1 1 94 ILE HG22 H 10.247 4.156 3.217 1.00 . A A . 94 ILE HG22 1 1
11 19617 1 1 94 ILE HG23 H 11.655 4.986 2.559 1.00 . A A . 94 ILE HG23 1 1
11 19618 1 1 94 ILE N N 14.399 2.369 3.880 1.00 . A A . 94 ILE N 1 1
11 19619 1 1 94 ILE O O 14.100 5.725 3.059 1.00 . A A . 94 ILE O 1 1
11 19620 1 1 95 VAL C C 15.796 6.480 5.451 1.00 . A A . 95 VAL C 1 1
11 19621 1 1 95 VAL CA C 14.368 6.075 5.792 1.00 . A A . 95 VAL CA 1 1
11 19622 1 1 95 VAL CB C 14.223 5.912 7.308 1.00 . A A . 95 VAL CB 1 1
11 19623 1 1 95 VAL CG1 C 15.114 6.930 8.027 1.00 . A A . 95 VAL CG1 1 1
11 19624 1 1 95 VAL CG2 C 12.766 6.148 7.707 1.00 . A A . 95 VAL CG2 1 1
11 19625 1 1 95 VAL H H 13.888 4.024 5.664 1.00 . A A . 95 VAL H 1 1
11 19626 1 1 95 VAL HA H 13.690 6.847 5.460 1.00 . A A . 95 VAL HA 1 1
11 19627 1 1 95 VAL HB H 14.518 4.912 7.592 1.00 . A A . 95 VAL HB 1 1
11 19628 1 1 95 VAL HG11 H 15.061 7.880 7.518 1.00 . A A . 95 VAL HG11 1 1
11 19629 1 1 95 VAL HG12 H 16.136 6.577 8.030 1.00 . A A . 95 VAL HG12 1 1
11 19630 1 1 95 VAL HG13 H 14.774 7.047 9.046 1.00 . A A . 95 VAL HG13 1 1
11 19631 1 1 95 VAL HG21 H 12.539 7.202 7.629 1.00 . A A . 95 VAL HG21 1 1
11 19632 1 1 95 VAL HG22 H 12.614 5.821 8.725 1.00 . A A . 95 VAL HG22 1 1
11 19633 1 1 95 VAL HG23 H 12.118 5.590 7.048 1.00 . A A . 95 VAL HG23 1 1
11 19634 1 1 95 VAL N N 14.030 4.830 5.122 1.00 . A A . 95 VAL N 1 1
11 19635 1 1 95 VAL O O 16.089 7.658 5.244 1.00 . A A . 95 VAL O 1 1
11 19636 1 1 96 SER C C 18.231 6.362 3.718 1.00 . A A . 96 SER C 1 1
11 19637 1 1 96 SER CA C 18.086 5.747 5.103 1.00 . A A . 96 SER CA 1 1
11 19638 1 1 96 SER CB C 18.884 4.445 5.172 1.00 . A A . 96 SER CB 1 1
11 19639 1 1 96 SER H H 16.381 4.573 5.581 1.00 . A A . 96 SER H 1 1
11 19640 1 1 96 SER HA H 18.482 6.438 5.834 1.00 . A A . 96 SER HA 1 1
11 19641 1 1 96 SER HB2 H 18.364 3.673 4.631 1.00 . A A . 96 SER HB2 1 1
11 19642 1 1 96 SER HB3 H 19.859 4.598 4.729 1.00 . A A . 96 SER HB3 1 1
11 19643 1 1 96 SER HG H 18.538 3.235 6.655 1.00 . A A . 96 SER HG 1 1
11 19644 1 1 96 SER N N 16.681 5.492 5.406 1.00 . A A . 96 SER N 1 1
11 19645 1 1 96 SER O O 18.950 7.346 3.539 1.00 . A A . 96 SER O 1 1
11 19646 1 1 96 SER OG O 19.025 4.053 6.531 1.00 . A A . 96 SER OG 1 1
11 19647 1 1 97 ILE C C 16.860 7.650 1.340 1.00 . A A . 97 ILE C 1 1
11 19648 1 1 97 ILE CA C 17.589 6.311 1.388 1.00 . A A . 97 ILE CA 1 1
11 19649 1 1 97 ILE CB C 16.953 5.310 0.414 1.00 . A A . 97 ILE CB 1 1
11 19650 1 1 97 ILE CD1 C 16.763 2.845 0.047 1.00 . A A . 97 ILE CD1 1 1
11 19651 1 1 97 ILE CG1 C 17.693 3.972 0.501 1.00 . A A . 97 ILE CG1 1 1
11 19652 1 1 97 ILE CG2 C 17.055 5.840 -1.020 1.00 . A A . 97 ILE CG2 1 1
11 19653 1 1 97 ILE H H 16.968 5.016 2.945 1.00 . A A . 97 ILE H 1 1
11 19654 1 1 97 ILE HA H 18.621 6.463 1.112 1.00 . A A . 97 ILE HA 1 1
11 19655 1 1 97 ILE HB H 15.916 5.166 0.673 1.00 . A A . 97 ILE HB 1 1
11 19656 1 1 97 ILE HD11 H 17.315 1.917 0.008 1.00 . A A . 97 ILE HD11 1 1
11 19657 1 1 97 ILE HD12 H 16.372 3.073 -0.933 1.00 . A A . 97 ILE HD12 1 1
11 19658 1 1 97 ILE HD13 H 15.947 2.750 0.748 1.00 . A A . 97 ILE HD13 1 1
11 19659 1 1 97 ILE HG12 H 18.564 4.000 -0.140 1.00 . A A . 97 ILE HG12 1 1
11 19660 1 1 97 ILE HG13 H 18.003 3.793 1.518 1.00 . A A . 97 ILE HG13 1 1
11 19661 1 1 97 ILE HG21 H 17.645 5.158 -1.613 1.00 . A A . 97 ILE HG21 1 1
11 19662 1 1 97 ILE HG22 H 17.523 6.813 -1.017 1.00 . A A . 97 ILE HG22 1 1
11 19663 1 1 97 ILE HG23 H 16.065 5.918 -1.445 1.00 . A A . 97 ILE HG23 1 1
11 19664 1 1 97 ILE N N 17.535 5.790 2.746 1.00 . A A . 97 ILE N 1 1
11 19665 1 1 97 ILE O O 17.330 8.605 0.722 1.00 . A A . 97 ILE O 1 1
11 19666 1 1 98 LEU C C 15.808 10.087 2.566 1.00 . A A . 98 LEU C 1 1
11 19667 1 1 98 LEU CA C 14.932 8.945 2.069 1.00 . A A . 98 LEU CA 1 1
11 19668 1 1 98 LEU CB C 13.754 8.763 3.029 1.00 . A A . 98 LEU CB 1 1
11 19669 1 1 98 LEU CD1 C 11.410 9.618 2.903 1.00 . A A . 98 LEU CD1 1 1
11 19670 1 1 98 LEU CD2 C 13.081 10.767 4.359 1.00 . A A . 98 LEU CD2 1 1
11 19671 1 1 98 LEU CG C 12.881 10.019 3.037 1.00 . A A . 98 LEU CG 1 1
11 19672 1 1 98 LEU H H 15.393 6.920 2.493 1.00 . A A . 98 LEU H 1 1
11 19673 1 1 98 LEU HA H 14.560 9.176 1.082 1.00 . A A . 98 LEU HA 1 1
11 19674 1 1 98 LEU HB2 H 13.162 7.916 2.719 1.00 . A A . 98 LEU HB2 1 1
11 19675 1 1 98 LEU HB3 H 14.133 8.591 4.023 1.00 . A A . 98 LEU HB3 1 1
11 19676 1 1 98 LEU HD11 H 10.792 10.505 2.919 1.00 . A A . 98 LEU HD11 1 1
11 19677 1 1 98 LEU HD12 H 11.135 8.974 3.726 1.00 . A A . 98 LEU HD12 1 1
11 19678 1 1 98 LEU HD13 H 11.263 9.092 1.972 1.00 . A A . 98 LEU HD13 1 1
11 19679 1 1 98 LEU HD21 H 14.138 10.883 4.550 1.00 . A A . 98 LEU HD21 1 1
11 19680 1 1 98 LEU HD22 H 12.630 10.203 5.162 1.00 . A A . 98 LEU HD22 1 1
11 19681 1 1 98 LEU HD23 H 12.617 11.740 4.295 1.00 . A A . 98 LEU HD23 1 1
11 19682 1 1 98 LEU HG H 13.160 10.658 2.214 1.00 . A A . 98 LEU HG 1 1
11 19683 1 1 98 LEU N N 15.715 7.715 2.018 1.00 . A A . 98 LEU N 1 1
11 19684 1 1 98 LEU O O 15.772 11.196 2.033 1.00 . A A . 98 LEU O 1 1
11 19685 1 1 99 ASN C C 18.479 11.289 3.106 1.00 . A A . 99 ASN C 1 1
11 19686 1 1 99 ASN CA C 17.503 10.784 4.164 1.00 . A A . 99 ASN CA 1 1
11 19687 1 1 99 ASN CB C 18.275 10.161 5.331 1.00 . A A . 99 ASN CB 1 1
11 19688 1 1 99 ASN CG C 17.816 10.778 6.646 1.00 . A A . 99 ASN CG 1 1
11 19689 1 1 99 ASN H H 16.586 8.889 3.963 1.00 . A A . 99 ASN H 1 1
11 19690 1 1 99 ASN HA H 16.922 11.616 4.534 1.00 . A A . 99 ASN HA 1 1
11 19691 1 1 99 ASN HB2 H 18.093 9.097 5.351 1.00 . A A . 99 ASN HB2 1 1
11 19692 1 1 99 ASN HB3 H 19.331 10.341 5.200 1.00 . A A . 99 ASN HB3 1 1
11 19693 1 1 99 ASN HD21 H 17.047 9.084 7.340 1.00 . A A . 99 ASN HD21 1 1
11 19694 1 1 99 ASN HD22 H 16.905 10.422 8.375 1.00 . A A . 99 ASN HD22 1 1
11 19695 1 1 99 ASN N N 16.602 9.795 3.589 1.00 . A A . 99 ASN N 1 1
11 19696 1 1 99 ASN ND2 N 17.207 10.034 7.528 1.00 . A A . 99 ASN ND2 1 1
11 19697 1 1 99 ASN O O 18.890 12.449 3.126 1.00 . A A . 99 ASN O 1 1
11 19698 1 1 99 ASN OD1 O 18.016 11.971 6.878 1.00 . A A . 99 ASN OD1 1 1
11 19699 1 1 100 GLY C C 19.045 11.535 0.011 1.00 . A A . 100 GLY C 1 1
11 19700 1 1 100 GLY CA C 19.764 10.763 1.113 1.00 . A A . 100 GLY CA 1 1
11 19701 1 1 100 GLY H H 18.466 9.500 2.220 1.00 . A A . 100 GLY H 1 1
11 19702 1 1 100 GLY HA2 H 20.557 11.375 1.517 1.00 . A A . 100 GLY HA2 1 1
11 19703 1 1 100 GLY HA3 H 20.187 9.864 0.693 1.00 . A A . 100 GLY HA3 1 1
11 19704 1 1 100 GLY N N 18.840 10.406 2.181 1.00 . A A . 100 GLY N 1 1
11 19705 1 1 100 GLY O O 19.619 12.426 -0.614 1.00 . A A . 100 GLY O 1 1
11 19706 1 1 101 ILE C C 16.551 13.234 -0.772 1.00 . A A . 101 ILE C 1 1
11 19707 1 1 101 ILE CA C 16.987 11.848 -1.244 1.00 . A A . 101 ILE CA 1 1
11 19708 1 1 101 ILE CB C 15.754 11.001 -1.570 1.00 . A A . 101 ILE CB 1 1
11 19709 1 1 101 ILE CD1 C 15.210 8.570 -1.807 1.00 . A A . 101 ILE CD1 1 1
11 19710 1 1 101 ILE CG1 C 16.201 9.673 -2.188 1.00 . A A . 101 ILE CG1 1 1
11 19711 1 1 101 ILE CG2 C 14.859 11.747 -2.565 1.00 . A A . 101 ILE CG2 1 1
11 19712 1 1 101 ILE H H 17.380 10.467 0.314 1.00 . A A . 101 ILE H 1 1
11 19713 1 1 101 ILE HA H 17.583 11.954 -2.138 1.00 . A A . 101 ILE HA 1 1
11 19714 1 1 101 ILE HB H 15.203 10.809 -0.660 1.00 . A A . 101 ILE HB 1 1
11 19715 1 1 101 ILE HD11 H 15.234 7.791 -2.556 1.00 . A A . 101 ILE HD11 1 1
11 19716 1 1 101 ILE HD12 H 14.212 8.982 -1.749 1.00 . A A . 101 ILE HD12 1 1
11 19717 1 1 101 ILE HD13 H 15.483 8.154 -0.849 1.00 . A A . 101 ILE HD13 1 1
11 19718 1 1 101 ILE HG12 H 16.235 9.771 -3.263 1.00 . A A . 101 ILE HG12 1 1
11 19719 1 1 101 ILE HG13 H 17.181 9.416 -1.818 1.00 . A A . 101 ILE HG13 1 1
11 19720 1 1 101 ILE HG21 H 15.404 12.570 -2.999 1.00 . A A . 101 ILE HG21 1 1
11 19721 1 1 101 ILE HG22 H 13.985 12.123 -2.052 1.00 . A A . 101 ILE HG22 1 1
11 19722 1 1 101 ILE HG23 H 14.550 11.069 -3.346 1.00 . A A . 101 ILE HG23 1 1
11 19723 1 1 101 ILE N N 17.784 11.186 -0.218 1.00 . A A . 101 ILE N 1 1
11 19724 1 1 101 ILE O O 16.670 14.216 -1.505 1.00 . A A . 101 ILE O 1 1
11 19725 1 1 102 ALA C C 16.740 15.571 1.083 1.00 . A A . 102 ALA C 1 1
11 19726 1 1 102 ALA CA C 15.589 14.571 1.013 1.00 . A A . 102 ALA CA 1 1
11 19727 1 1 102 ALA CB C 15.017 14.350 2.412 1.00 . A A . 102 ALA CB 1 1
11 19728 1 1 102 ALA H H 15.970 12.488 0.992 1.00 . A A . 102 ALA H 1 1
11 19729 1 1 102 ALA HA H 14.814 14.975 0.378 1.00 . A A . 102 ALA HA 1 1
11 19730 1 1 102 ALA HB1 H 15.715 13.775 3.000 1.00 . A A . 102 ALA HB1 1 1
11 19731 1 1 102 ALA HB2 H 14.082 13.814 2.339 1.00 . A A . 102 ALA HB2 1 1
11 19732 1 1 102 ALA HB3 H 14.847 15.305 2.887 1.00 . A A . 102 ALA HB3 1 1
11 19733 1 1 102 ALA N N 16.043 13.302 0.454 1.00 . A A . 102 ALA N 1 1
11 19734 1 1 102 ALA O O 16.525 16.782 1.051 1.00 . A A . 102 ALA O 1 1
11 19735 1 1 103 LYS C C 19.467 16.491 -0.120 1.00 . A A . 103 LYS C 1 1
11 19736 1 1 103 LYS CA C 19.137 15.913 1.254 1.00 . A A . 103 LYS CA 1 1
11 19737 1 1 103 LYS CB C 20.334 15.115 1.774 1.00 . A A . 103 LYS CB 1 1
11 19738 1 1 103 LYS CD C 22.679 15.366 2.600 1.00 . A A . 103 LYS CD 1 1
11 19739 1 1 103 LYS CE C 23.942 16.228 2.532 1.00 . A A . 103 LYS CE 1 1
11 19740 1 1 103 LYS CG C 21.591 15.986 1.721 1.00 . A A . 103 LYS CG 1 1
11 19741 1 1 103 LYS H H 18.073 14.080 1.199 1.00 . A A . 103 LYS H 1 1
11 19742 1 1 103 LYS HA H 18.936 16.723 1.935 1.00 . A A . 103 LYS HA 1 1
11 19743 1 1 103 LYS HB2 H 20.147 14.811 2.795 1.00 . A A . 103 LYS HB2 1 1
11 19744 1 1 103 LYS HB3 H 20.478 14.239 1.159 1.00 . A A . 103 LYS HB3 1 1
11 19745 1 1 103 LYS HD2 H 22.332 15.316 3.621 1.00 . A A . 103 LYS HD2 1 1
11 19746 1 1 103 LYS HD3 H 22.905 14.372 2.247 1.00 . A A . 103 LYS HD3 1 1
11 19747 1 1 103 LYS HE2 H 23.761 17.081 1.896 1.00 . A A . 103 LYS HE2 1 1
11 19748 1 1 103 LYS HE3 H 24.200 16.565 3.524 1.00 . A A . 103 LYS HE3 1 1
11 19749 1 1 103 LYS HG2 H 21.942 16.048 0.701 1.00 . A A . 103 LYS HG2 1 1
11 19750 1 1 103 LYS HG3 H 21.358 16.975 2.083 1.00 . A A . 103 LYS HG3 1 1
11 19751 1 1 103 LYS HZ1 H 24.688 14.542 1.564 1.00 . A A . 103 LYS HZ1 1 1
11 19752 1 1 103 LYS HZ2 H 25.735 15.188 2.731 1.00 . A A . 103 LYS HZ2 1 1
11 19753 1 1 103 LYS HZ3 H 25.550 15.969 1.234 1.00 . A A . 103 LYS HZ3 1 1
11 19754 1 1 103 LYS N N 17.961 15.054 1.178 1.00 . A A . 103 LYS N 1 1
11 19755 1 1 103 LYS NZ N 25.063 15.420 1.973 1.00 . A A . 103 LYS NZ 1 1
11 19756 1 1 103 LYS O O 19.949 17.618 -0.229 1.00 . A A . 103 LYS O 1 1
11 19757 1 1 104 GLN C C 18.367 17.069 -3.026 1.00 . A A . 104 GLN C 1 1
11 19758 1 1 104 GLN CA C 19.482 16.155 -2.525 1.00 . A A . 104 GLN CA 1 1
11 19759 1 1 104 GLN CB C 19.609 14.946 -3.453 1.00 . A A . 104 GLN CB 1 1
11 19760 1 1 104 GLN CD C 21.924 14.146 -3.965 1.00 . A A . 104 GLN CD 1 1
11 19761 1 1 104 GLN CG C 20.762 14.058 -2.980 1.00 . A A . 104 GLN CG 1 1
11 19762 1 1 104 GLN H H 18.824 14.821 -1.016 1.00 . A A . 104 GLN H 1 1
11 19763 1 1 104 GLN HA H 20.413 16.701 -2.534 1.00 . A A . 104 GLN HA 1 1
11 19764 1 1 104 GLN HB2 H 18.688 14.382 -3.436 1.00 . A A . 104 GLN HB2 1 1
11 19765 1 1 104 GLN HB3 H 19.807 15.284 -4.459 1.00 . A A . 104 GLN HB3 1 1
11 19766 1 1 104 GLN HE21 H 23.246 14.679 -2.583 1.00 . A A . 104 GLN HE21 1 1
11 19767 1 1 104 GLN HE22 H 23.861 14.542 -4.158 1.00 . A A . 104 GLN HE22 1 1
11 19768 1 1 104 GLN HG2 H 21.092 14.388 -2.007 1.00 . A A . 104 GLN HG2 1 1
11 19769 1 1 104 GLN HG3 H 20.424 13.035 -2.918 1.00 . A A . 104 GLN HG3 1 1
11 19770 1 1 104 GLN N N 19.207 15.709 -1.163 1.00 . A A . 104 GLN N 1 1
11 19771 1 1 104 GLN NE2 N 23.108 14.484 -3.532 1.00 . A A . 104 GLN NE2 1 1
11 19772 1 1 104 GLN O O 18.615 18.212 -3.412 1.00 . A A . 104 GLN O 1 1
11 19773 1 1 104 GLN OE1 O 21.749 13.900 -5.158 1.00 . A A . 104 GLN OE1 1 1
11 19774 1 1 105 GLN C C 15.457 18.211 -2.346 1.00 . A A . 105 GLN C 1 1
11 19775 1 1 105 GLN CA C 15.996 17.338 -3.474 1.00 . A A . 105 GLN CA 1 1
11 19776 1 1 105 GLN CB C 14.893 16.403 -3.972 1.00 . A A . 105 GLN CB 1 1
11 19777 1 1 105 GLN CD C 15.640 16.342 -6.360 1.00 . A A . 105 GLN CD 1 1
11 19778 1 1 105 GLN CG C 15.441 15.518 -5.093 1.00 . A A . 105 GLN CG 1 1
11 19779 1 1 105 GLN H H 17.003 15.642 -2.699 1.00 . A A . 105 GLN H 1 1
11 19780 1 1 105 GLN HA H 16.309 17.973 -4.290 1.00 . A A . 105 GLN HA 1 1
11 19781 1 1 105 GLN HB2 H 14.551 15.783 -3.155 1.00 . A A . 105 GLN HB2 1 1
11 19782 1 1 105 GLN HB3 H 14.068 16.988 -4.350 1.00 . A A . 105 GLN HB3 1 1
11 19783 1 1 105 GLN HE21 H 17.620 16.194 -6.321 1.00 . A A . 105 GLN HE21 1 1
11 19784 1 1 105 GLN HE22 H 16.983 17.089 -7.617 1.00 . A A . 105 GLN HE22 1 1
11 19785 1 1 105 GLN HG2 H 16.388 15.098 -4.785 1.00 . A A . 105 GLN HG2 1 1
11 19786 1 1 105 GLN HG3 H 14.743 14.718 -5.292 1.00 . A A . 105 GLN HG3 1 1
11 19787 1 1 105 GLN N N 17.142 16.559 -3.017 1.00 . A A . 105 GLN N 1 1
11 19788 1 1 105 GLN NE2 N 16.847 16.560 -6.803 1.00 . A A . 105 GLN NE2 1 1
11 19789 1 1 105 GLN O O 15.883 18.093 -1.198 1.00 . A A . 105 GLN O 1 1
11 19790 1 1 105 GLN OE1 O 14.668 16.801 -6.961 1.00 . A A . 105 GLN OE1 1 1
11 19791 1 1 106 ASN C C 12.486 20.322 -2.067 1.00 . A A . 106 ASN C 1 1
11 19792 1 1 106 ASN CA C 13.922 19.976 -1.688 1.00 . A A . 106 ASN CA 1 1
11 19793 1 1 106 ASN CB C 14.746 21.259 -1.577 1.00 . A A . 106 ASN CB 1 1
11 19794 1 1 106 ASN CG C 14.988 21.598 -0.110 1.00 . A A . 106 ASN CG 1 1
11 19795 1 1 106 ASN H H 14.213 19.137 -3.612 1.00 . A A . 106 ASN H 1 1
11 19796 1 1 106 ASN HA H 13.922 19.478 -0.729 1.00 . A A . 106 ASN HA 1 1
11 19797 1 1 106 ASN HB2 H 15.694 21.120 -2.074 1.00 . A A . 106 ASN HB2 1 1
11 19798 1 1 106 ASN HB3 H 14.212 22.070 -2.048 1.00 . A A . 106 ASN HB3 1 1
11 19799 1 1 106 ASN HD21 H 13.439 22.834 0.011 1.00 . A A . 106 ASN HD21 1 1
11 19800 1 1 106 ASN HD22 H 14.337 22.655 1.440 1.00 . A A . 106 ASN HD22 1 1
11 19801 1 1 106 ASN N N 14.514 19.087 -2.680 1.00 . A A . 106 ASN N 1 1
11 19802 1 1 106 ASN ND2 N 14.189 22.432 0.497 1.00 . A A . 106 ASN ND2 1 1
11 19803 1 1 106 ASN O O 11.926 19.748 -3.001 1.00 . A A . 106 ASN O 1 1
11 19804 1 1 106 ASN OD1 O 15.932 21.094 0.497 1.00 . A A . 106 ASN OD1 1 1
11 19805 1 1 107 SER C C 9.587 20.471 -1.577 1.00 . A A . 107 SER C 1 1
11 19806 1 1 107 SER CA C 10.523 21.674 -1.606 1.00 . A A . 107 SER CA 1 1
11 19807 1 1 107 SER CB C 10.441 22.352 -2.974 1.00 . A A . 107 SER CB 1 1
11 19808 1 1 107 SER H H 12.390 21.685 -0.604 1.00 . A A . 107 SER H 1 1
11 19809 1 1 107 SER HA H 10.212 22.379 -0.850 1.00 . A A . 107 SER HA 1 1
11 19810 1 1 107 SER HB2 H 11.376 22.233 -3.494 1.00 . A A . 107 SER HB2 1 1
11 19811 1 1 107 SER HB3 H 9.648 21.897 -3.554 1.00 . A A . 107 SER HB3 1 1
11 19812 1 1 107 SER HG H 10.986 24.155 -2.483 1.00 . A A . 107 SER HG 1 1
11 19813 1 1 107 SER N N 11.895 21.262 -1.337 1.00 . A A . 107 SER N 1 1
11 19814 1 1 107 SER O O 10.025 19.339 -1.363 1.00 . A A . 107 SER O 1 1
11 19815 1 1 107 SER OG O 10.180 23.739 -2.796 1.00 . A A . 107 SER OG 1 1
11 19816 1 1 108 GLN C C 6.575 19.600 -3.131 1.00 . A A . 108 GLN C 1 1
11 19817 1 1 108 GLN CA C 7.301 19.657 -1.790 1.00 . A A . 108 GLN CA 1 1
11 19818 1 1 108 GLN CB C 6.289 19.891 -0.668 1.00 . A A . 108 GLN CB 1 1
11 19819 1 1 108 GLN CD C 4.632 21.540 0.223 1.00 . A A . 108 GLN CD 1 1
11 19820 1 1 108 GLN CG C 5.860 21.359 -0.664 1.00 . A A . 108 GLN CG 1 1
11 19821 1 1 108 GLN H H 8.012 21.647 -1.958 1.00 . A A . 108 GLN H 1 1
11 19822 1 1 108 GLN HA H 7.795 18.712 -1.621 1.00 . A A . 108 GLN HA 1 1
11 19823 1 1 108 GLN HB2 H 5.425 19.262 -0.827 1.00 . A A . 108 GLN HB2 1 1
11 19824 1 1 108 GLN HB3 H 6.741 19.647 0.282 1.00 . A A . 108 GLN HB3 1 1
11 19825 1 1 108 GLN HE21 H 4.824 19.768 1.098 1.00 . A A . 108 GLN HE21 1 1
11 19826 1 1 108 GLN HE22 H 3.504 20.698 1.623 1.00 . A A . 108 GLN HE22 1 1
11 19827 1 1 108 GLN HG2 H 6.669 21.967 -0.287 1.00 . A A . 108 GLN HG2 1 1
11 19828 1 1 108 GLN HG3 H 5.621 21.666 -1.671 1.00 . A A . 108 GLN HG3 1 1
11 19829 1 1 108 GLN N N 8.298 20.724 -1.792 1.00 . A A . 108 GLN N 1 1
11 19830 1 1 108 GLN NE2 N 4.292 20.590 1.050 1.00 . A A . 108 GLN NE2 1 1
11 19831 1 1 108 GLN O O 6.167 18.529 -3.582 1.00 . A A . 108 GLN O 1 1
11 19832 1 1 108 GLN OE1 O 3.966 22.573 0.160 1.00 . A A . 108 GLN OE1 1 1
11 19833 1 1 109 ASN C C 4.335 20.242 -4.949 1.00 . A A . 109 ASN C 1 1
11 19834 1 1 109 ASN CA C 5.738 20.827 -5.051 1.00 . A A . 109 ASN CA 1 1
11 19835 1 1 109 ASN CB C 6.539 20.059 -6.103 1.00 . A A . 109 ASN CB 1 1
11 19836 1 1 109 ASN CG C 6.293 20.655 -7.486 1.00 . A A . 109 ASN CG 1 1
11 19837 1 1 109 ASN H H 6.764 21.580 -3.355 1.00 . A A . 109 ASN H 1 1
11 19838 1 1 109 ASN HA H 5.667 21.862 -5.354 1.00 . A A . 109 ASN HA 1 1
11 19839 1 1 109 ASN HB2 H 7.592 20.120 -5.867 1.00 . A A . 109 ASN HB2 1 1
11 19840 1 1 109 ASN HB3 H 6.231 19.024 -6.102 1.00 . A A . 109 ASN HB3 1 1
11 19841 1 1 109 ASN HD21 H 8.013 20.003 -8.232 1.00 . A A . 109 ASN HD21 1 1
11 19842 1 1 109 ASN HD22 H 7.040 20.880 -9.311 1.00 . A A . 109 ASN HD22 1 1
11 19843 1 1 109 ASN N N 6.418 20.758 -3.762 1.00 . A A . 109 ASN N 1 1
11 19844 1 1 109 ASN ND2 N 7.190 20.500 -8.421 1.00 . A A . 109 ASN ND2 1 1
11 19845 1 1 109 ASN O O 4.038 19.466 -4.041 1.00 . A A . 109 ASN O 1 1
11 19846 1 1 109 ASN OD1 O 5.257 21.277 -7.720 1.00 . A A . 109 ASN OD1 1 1
11 19847 1 1 110 ASN C C 1.947 18.989 -6.906 1.00 . A A . 110 ASN C 1 1
11 19848 1 1 110 ASN CA C 2.101 20.122 -5.896 1.00 . A A . 110 ASN CA 1 1
11 19849 1 1 110 ASN CB C 1.137 21.257 -6.250 1.00 . A A . 110 ASN CB 1 1
11 19850 1 1 110 ASN CG C 1.260 22.383 -5.229 1.00 . A A . 110 ASN CG 1 1
11 19851 1 1 110 ASN H H 3.764 21.237 -6.590 1.00 . A A . 110 ASN H 1 1
11 19852 1 1 110 ASN HA H 1.857 19.751 -4.913 1.00 . A A . 110 ASN HA 1 1
11 19853 1 1 110 ASN HB2 H 1.377 21.635 -7.233 1.00 . A A . 110 ASN HB2 1 1
11 19854 1 1 110 ASN HB3 H 0.125 20.881 -6.247 1.00 . A A . 110 ASN HB3 1 1
11 19855 1 1 110 ASN HD21 H 2.677 23.341 -6.238 1.00 . A A . 110 ASN HD21 1 1
11 19856 1 1 110 ASN HD22 H 2.202 24.072 -4.780 1.00 . A A . 110 ASN HD22 1 1
11 19857 1 1 110 ASN N N 3.472 20.617 -5.890 1.00 . A A . 110 ASN N 1 1
11 19858 1 1 110 ASN ND2 N 2.117 23.346 -5.432 1.00 . A A . 110 ASN ND2 1 1
11 19859 1 1 110 ASN O O 0.849 18.733 -7.404 1.00 . A A . 110 ASN O 1 1
11 19860 1 1 110 ASN OD1 O 0.554 22.387 -4.220 1.00 . A A . 110 ASN OD1 1 1
11 19861 1 1 111 SER C C 1.871 16.262 -7.849 1.00 . A A . 111 SER C 1 1
11 19862 1 1 111 SER CA C 3.028 17.207 -8.152 1.00 . A A . 111 SER CA 1 1
11 19863 1 1 111 SER CB C 4.347 16.438 -8.091 1.00 . A A . 111 SER CB 1 1
11 19864 1 1 111 SER H H 3.898 18.561 -6.773 1.00 . A A . 111 SER H 1 1
11 19865 1 1 111 SER HA H 2.903 17.606 -9.147 1.00 . A A . 111 SER HA 1 1
11 19866 1 1 111 SER HB2 H 4.148 15.380 -8.051 1.00 . A A . 111 SER HB2 1 1
11 19867 1 1 111 SER HB3 H 4.933 16.659 -8.973 1.00 . A A . 111 SER HB3 1 1
11 19868 1 1 111 SER HG H 4.724 16.310 -6.186 1.00 . A A . 111 SER HG 1 1
11 19869 1 1 111 SER N N 3.052 18.312 -7.201 1.00 . A A . 111 SER N 1 1
11 19870 1 1 111 SER O O 2.005 15.342 -7.043 1.00 . A A . 111 SER O 1 1
11 19871 1 1 111 SER OG O 5.062 16.823 -6.923 1.00 . A A . 111 SER OG 1 1
11 19872 1 1 112 LYS C C -1.214 16.118 -7.061 1.00 . A A . 112 LYS C 1 1
11 19873 1 1 112 LYS CA C -0.451 15.665 -8.303 1.00 . A A . 112 LYS CA 1 1
11 19874 1 1 112 LYS CB C -0.060 14.187 -8.167 1.00 . A A . 112 LYS CB 1 1
11 19875 1 1 112 LYS CD C -0.936 11.858 -8.406 1.00 . A A . 112 LYS CD 1 1
11 19876 1 1 112 LYS CE C -1.779 11.583 -7.161 1.00 . A A . 112 LYS CE 1 1
11 19877 1 1 112 LYS CG C -1.122 13.314 -8.840 1.00 . A A . 112 LYS CG 1 1
11 19878 1 1 112 LYS H H 0.692 17.248 -9.131 1.00 . A A . 112 LYS H 1 1
11 19879 1 1 112 LYS HA H -1.097 15.773 -9.162 1.00 . A A . 112 LYS HA 1 1
11 19880 1 1 112 LYS HB2 H 0.894 14.016 -8.644 1.00 . A A . 112 LYS HB2 1 1
11 19881 1 1 112 LYS HB3 H 0.008 13.926 -7.122 1.00 . A A . 112 LYS HB3 1 1
11 19882 1 1 112 LYS HD2 H -1.249 11.202 -9.207 1.00 . A A . 112 LYS HD2 1 1
11 19883 1 1 112 LYS HD3 H 0.104 11.680 -8.181 1.00 . A A . 112 LYS HD3 1 1
11 19884 1 1 112 LYS HE2 H -1.425 10.686 -6.676 1.00 . A A . 112 LYS HE2 1 1
11 19885 1 1 112 LYS HE3 H -1.698 12.417 -6.480 1.00 . A A . 112 LYS HE3 1 1
11 19886 1 1 112 LYS HG2 H -2.105 13.654 -8.552 1.00 . A A . 112 LYS HG2 1 1
11 19887 1 1 112 LYS HG3 H -1.016 13.383 -9.912 1.00 . A A . 112 LYS HG3 1 1
11 19888 1 1 112 LYS HZ1 H -3.690 12.322 -7.536 1.00 . A A . 112 LYS HZ1 1 1
11 19889 1 1 112 LYS HZ2 H -3.670 10.753 -6.892 1.00 . A A . 112 LYS HZ2 1 1
11 19890 1 1 112 LYS HZ3 H -3.250 11.008 -8.518 1.00 . A A . 112 LYS HZ3 1 1
11 19891 1 1 112 LYS N N 0.735 16.498 -8.501 1.00 . A A . 112 LYS N 1 1
11 19892 1 1 112 LYS NZ N -3.206 11.403 -7.556 1.00 . A A . 112 LYS NZ 1 1
11 19893 1 1 112 LYS O O -1.075 17.258 -6.620 1.00 . A A . 112 LYS O 1 1
11 19894 1 1 113 ILE C C -3.661 16.781 -5.550 1.00 . A A . 113 ILE C 1 1
11 19895 1 1 113 ILE CA C -2.801 15.541 -5.314 1.00 . A A . 113 ILE CA 1 1
11 19896 1 1 113 ILE CB C -1.869 15.784 -4.125 1.00 . A A . 113 ILE CB 1 1
11 19897 1 1 113 ILE CD1 C 0.060 14.823 -2.860 1.00 . A A . 113 ILE CD1 1 1
11 19898 1 1 113 ILE CG1 C -1.084 14.505 -3.826 1.00 . A A . 113 ILE CG1 1 1
11 19899 1 1 113 ILE CG2 C -2.697 16.170 -2.899 1.00 . A A . 113 ILE CG2 1 1
11 19900 1 1 113 ILE H H -2.091 14.326 -6.898 1.00 . A A . 113 ILE H 1 1
11 19901 1 1 113 ILE HA H -3.447 14.708 -5.084 1.00 . A A . 113 ILE HA 1 1
11 19902 1 1 113 ILE HB H -1.183 16.584 -4.364 1.00 . A A . 113 ILE HB 1 1
11 19903 1 1 113 ILE HD11 H 0.564 13.908 -2.587 1.00 . A A . 113 ILE HD11 1 1
11 19904 1 1 113 ILE HD12 H -0.339 15.293 -1.973 1.00 . A A . 113 ILE HD12 1 1
11 19905 1 1 113 ILE HD13 H 0.760 15.491 -3.337 1.00 . A A . 113 ILE HD13 1 1
11 19906 1 1 113 ILE HG12 H -1.742 13.774 -3.380 1.00 . A A . 113 ILE HG12 1 1
11 19907 1 1 113 ILE HG13 H -0.676 14.109 -4.744 1.00 . A A . 113 ILE HG13 1 1
11 19908 1 1 113 ILE HG21 H -2.791 17.246 -2.854 1.00 . A A . 113 ILE HG21 1 1
11 19909 1 1 113 ILE HG22 H -2.205 15.814 -2.007 1.00 . A A . 113 ILE HG22 1 1
11 19910 1 1 113 ILE HG23 H -3.678 15.726 -2.971 1.00 . A A . 113 ILE HG23 1 1
11 19911 1 1 113 ILE N N -2.020 15.219 -6.504 1.00 . A A . 113 ILE N 1 1
11 19912 1 1 113 ILE O O -4.334 17.261 -4.638 1.00 . A A . 113 ILE O 1 1
11 19913 1 1 114 ILE C C -5.907 18.139 -7.137 1.00 . A A . 114 ILE C 1 1
11 19914 1 1 114 ILE CA C -4.420 18.474 -7.116 1.00 . A A . 114 ILE CA 1 1
11 19915 1 1 114 ILE CB C -3.996 19.008 -8.484 1.00 . A A . 114 ILE CB 1 1
11 19916 1 1 114 ILE CD1 C -1.963 19.759 -9.729 1.00 . A A . 114 ILE CD1 1 1
11 19917 1 1 114 ILE CG1 C -2.641 19.709 -8.359 1.00 . A A . 114 ILE CG1 1 1
11 19918 1 1 114 ILE CG2 C -5.040 20.004 -8.990 1.00 . A A . 114 ILE CG2 1 1
11 19919 1 1 114 ILE H H -3.084 16.868 -7.465 1.00 . A A . 114 ILE H 1 1
11 19920 1 1 114 ILE HA H -4.243 19.237 -6.374 1.00 . A A . 114 ILE HA 1 1
11 19921 1 1 114 ILE HB H -3.915 18.186 -9.182 1.00 . A A . 114 ILE HB 1 1
11 19922 1 1 114 ILE HD11 H -1.507 18.802 -9.941 1.00 . A A . 114 ILE HD11 1 1
11 19923 1 1 114 ILE HD12 H -1.203 20.527 -9.727 1.00 . A A . 114 ILE HD12 1 1
11 19924 1 1 114 ILE HD13 H -2.698 19.983 -10.488 1.00 . A A . 114 ILE HD13 1 1
11 19925 1 1 114 ILE HG12 H -2.791 20.716 -7.993 1.00 . A A . 114 ILE HG12 1 1
11 19926 1 1 114 ILE HG13 H -2.015 19.165 -7.669 1.00 . A A . 114 ILE HG13 1 1
11 19927 1 1 114 ILE HG21 H -4.576 20.691 -9.683 1.00 . A A . 114 ILE HG21 1 1
11 19928 1 1 114 ILE HG22 H -5.447 20.554 -8.155 1.00 . A A . 114 ILE HG22 1 1
11 19929 1 1 114 ILE HG23 H -5.834 19.469 -9.493 1.00 . A A . 114 ILE HG23 1 1
11 19930 1 1 114 ILE N N -3.636 17.293 -6.777 1.00 . A A . 114 ILE N 1 1
11 19931 1 1 114 ILE O O -6.732 18.893 -6.620 1.00 . A A . 114 ILE O 1 1
11 19932 1 1 115 PHE C C -8.298 16.638 -6.450 1.00 . A A . 115 PHE C 1 1
11 19933 1 1 115 PHE CA C -7.633 16.573 -7.822 1.00 . A A . 115 PHE CA 1 1
11 19934 1 1 115 PHE CB C -7.704 15.143 -8.359 1.00 . A A . 115 PHE CB 1 1
11 19935 1 1 115 PHE CD1 C -10.056 15.441 -9.211 1.00 . A A . 115 PHE CD1 1 1
11 19936 1 1 115 PHE CD2 C -8.357 14.644 -10.745 1.00 . A A . 115 PHE CD2 1 1
11 19937 1 1 115 PHE CE1 C -11.010 15.379 -10.234 1.00 . A A . 115 PHE CE1 1 1
11 19938 1 1 115 PHE CE2 C -9.311 14.582 -11.769 1.00 . A A . 115 PHE CE2 1 1
11 19939 1 1 115 PHE CG C -8.730 15.075 -9.466 1.00 . A A . 115 PHE CG 1 1
11 19940 1 1 115 PHE CZ C -10.637 14.950 -11.513 1.00 . A A . 115 PHE CZ 1 1
11 19941 1 1 115 PHE H H -5.540 16.442 -8.130 1.00 . A A . 115 PHE H 1 1
11 19942 1 1 115 PHE HA H -8.161 17.227 -8.498 1.00 . A A . 115 PHE HA 1 1
11 19943 1 1 115 PHE HB2 H -6.736 14.855 -8.743 1.00 . A A . 115 PHE HB2 1 1
11 19944 1 1 115 PHE HB3 H -7.990 14.473 -7.563 1.00 . A A . 115 PHE HB3 1 1
11 19945 1 1 115 PHE HD1 H -10.345 15.773 -8.224 1.00 . A A . 115 PHE HD1 1 1
11 19946 1 1 115 PHE HD2 H -7.334 14.362 -10.945 1.00 . A A . 115 PHE HD2 1 1
11 19947 1 1 115 PHE HE1 H -12.033 15.662 -10.036 1.00 . A A . 115 PHE HE1 1 1
11 19948 1 1 115 PHE HE2 H -9.022 14.251 -12.755 1.00 . A A . 115 PHE HE2 1 1
11 19949 1 1 115 PHE HZ H -11.373 14.901 -12.303 1.00 . A A . 115 PHE HZ 1 1
11 19950 1 1 115 PHE N N -6.242 17.002 -7.736 1.00 . A A . 115 PHE N 1 1
11 19951 1 1 115 PHE O O -9.324 17.297 -6.278 1.00 . A A . 115 PHE O 1 1
11 19952 1 1 116 GLU C C -8.265 17.345 -3.540 1.00 . A A . 116 GLU C 1 1
11 19953 1 1 116 GLU CA C -8.255 15.938 -4.126 1.00 . A A . 116 GLU CA 1 1
11 19954 1 1 116 GLU CB C -7.418 15.017 -3.234 1.00 . A A . 116 GLU CB 1 1
11 19955 1 1 116 GLU CD C -6.964 12.608 -2.735 1.00 . A A . 116 GLU CD 1 1
11 19956 1 1 116 GLU CG C -7.463 13.592 -3.788 1.00 . A A . 116 GLU CG 1 1
11 19957 1 1 116 GLU H H -6.893 15.443 -5.674 1.00 . A A . 116 GLU H 1 1
11 19958 1 1 116 GLU HA H -9.266 15.564 -4.161 1.00 . A A . 116 GLU HA 1 1
11 19959 1 1 116 GLU HB2 H -6.396 15.365 -3.216 1.00 . A A . 116 GLU HB2 1 1
11 19960 1 1 116 GLU HB3 H -7.819 15.024 -2.232 1.00 . A A . 116 GLU HB3 1 1
11 19961 1 1 116 GLU HG2 H -8.478 13.343 -4.057 1.00 . A A . 116 GLU HG2 1 1
11 19962 1 1 116 GLU HG3 H -6.834 13.526 -4.663 1.00 . A A . 116 GLU HG3 1 1
11 19963 1 1 116 GLU N N -7.709 15.950 -5.478 1.00 . A A . 116 GLU N 1 1
11 19964 1 1 116 GLU O O -8.238 17.460 -2.324 1.00 . A A . 116 GLU O 1 1
11 19965 1 1 116 GLU OE1 O -7.221 12.840 -1.566 1.00 . A A . 116 GLU OE1 1 1
11 19966 1 1 116 GLU OE2 O -6.330 11.636 -3.114 1.00 . A A . 116 GLU OE2 1 1
11 19967 2 2 1 MTN C1 C 3.594 4.758 -10.867 1.00 . B A . 128 MTN C1 1 1
11 19968 2 2 1 MTN C2 C 4.922 4.972 -11.490 1.00 . B A . 128 MTN C2 1 1
11 19969 2 2 1 MTN C3 C 5.494 3.861 -11.916 1.00 . B A . 128 MTN C3 1 1
11 19970 2 2 1 MTN C4 C 6.828 3.787 -12.580 1.00 . B A . 128 MTN C4 1 1
11 19971 2 2 1 MTN C5 C 4.649 2.638 -11.663 1.00 . B A . 128 MTN C5 1 1
11 19972 2 2 1 MTN C6 C 4.326 1.859 -12.932 1.00 . B A . 128 MTN C6 1 1
11 19973 2 2 1 MTN C7 C 5.344 1.744 -10.644 1.00 . B A . 128 MTN C7 1 1
11 19974 2 2 1 MTN C8 C 3.626 5.142 -9.397 1.00 . B A . 128 MTN C8 1 1
11 19975 2 2 1 MTN C9 C 2.494 5.514 -11.609 1.00 . B A . 128 MTN C9 1 1
11 19976 2 2 1 MTN H2 H 5.379 5.946 -11.586 1.00 . B A . 128 MTN H2 1 1
11 19977 2 2 1 MTN H41 H 6.860 2.877 -13.154 1.00 . B A . 128 MTN H41 1 1
11 19978 2 2 1 MTN H42 H 7.579 3.746 -11.801 1.00 . B A . 128 MTN H42 1 1
11 19979 2 2 1 MTN H61 H 5.050 1.071 -13.066 1.00 . B A . 128 MTN H61 1 1
11 19980 2 2 1 MTN H62 H 3.338 1.430 -12.852 1.00 . B A . 128 MTN H62 1 1
11 19981 2 2 1 MTN H63 H 4.358 2.526 -13.783 1.00 . B A . 128 MTN H63 1 1
11 19982 2 2 1 MTN H71 H 4.983 0.731 -10.747 1.00 . B A . 128 MTN H71 1 1
11 19983 2 2 1 MTN H72 H 6.411 1.764 -10.815 1.00 . B A . 128 MTN H72 1 1
11 19984 2 2 1 MTN H73 H 5.133 2.100 -9.648 1.00 . B A . 128 MTN H73 1 1
11 19985 2 2 1 MTN H81 H 4.077 4.343 -8.826 1.00 . B A . 128 MTN H81 1 1
11 19986 2 2 1 MTN H82 H 2.620 5.311 -9.046 1.00 . B A . 128 MTN H82 1 1
11 19987 2 2 1 MTN H83 H 4.207 6.043 -9.274 1.00 . B A . 128 MTN H83 1 1
11 19988 2 2 1 MTN H91 H 2.598 5.349 -12.671 1.00 . B A . 128 MTN H91 1 1
11 19989 2 2 1 MTN H92 H 2.579 6.571 -11.400 1.00 . B A . 128 MTN H92 1 1
11 19990 2 2 1 MTN H93 H 1.527 5.159 -11.283 1.00 . B A . 128 MTN H93 1 1
11 19991 2 2 1 MTN N1 N 3.481 3.290 -11.006 1.00 . B A . 128 MTN N1 1 1
11 19992 2 2 1 MTN O1 O 2.476 2.633 -10.602 1.00 . B A . 128 MTN O1 1 1
11 19993 2 2 1 MTN S1 S 7.185 5.173 -13.686 1.00 . B A . 128 MTN S1 1 1
11 19994 3 2 1 MTN C1 C 1.097 1.651 -7.729 1.00 . C A . 129 MTN C1 1 1
11 19995 3 2 1 MTN C2 C 0.264 2.275 -8.786 1.00 . C A . 129 MTN C2 1 1
11 19996 3 2 1 MTN C3 C 0.038 1.486 -9.819 1.00 . C A . 129 MTN C3 1 1
11 19997 3 2 1 MTN C4 C -0.767 1.857 -11.018 1.00 . C A . 129 MTN C4 1 1
11 19998 3 2 1 MTN C5 C 0.687 0.131 -9.670 1.00 . C A . 129 MTN C5 1 1
11 19999 3 2 1 MTN C6 C -0.302 -1.023 -9.748 1.00 . C A . 129 MTN C6 1 1
11 20000 3 2 1 MTN C7 C 1.781 -0.027 -10.718 1.00 . C A . 129 MTN C7 1 1
11 20001 3 2 1 MTN C8 C 2.416 2.390 -7.575 1.00 . C A . 129 MTN C8 1 1
11 20002 3 2 1 MTN C9 C 0.352 1.572 -6.399 1.00 . C A . 129 MTN C9 1 1
11 20003 3 2 1 MTN H2 H -0.121 3.282 -8.715 1.00 . C A . 129 MTN H2 1 1
11 20004 3 2 1 MTN H41 H -1.635 2.398 -10.679 1.00 . C A . 129 MTN H41 1 1
11 20005 3 2 1 MTN H42 H -1.083 0.939 -11.498 1.00 . C A . 129 MTN H42 1 1
11 20006 3 2 1 MTN H61 H -0.505 -1.256 -10.783 1.00 . C A . 129 MTN H61 1 1
11 20007 3 2 1 MTN H62 H -1.222 -0.743 -9.256 1.00 . C A . 129 MTN H62 1 1
11 20008 3 2 1 MTN H63 H 0.117 -1.890 -9.260 1.00 . C A . 129 MTN H63 1 1
11 20009 3 2 1 MTN H71 H 1.565 0.611 -11.563 1.00 . C A . 129 MTN H71 1 1
11 20010 3 2 1 MTN H72 H 2.733 0.251 -10.291 1.00 . C A . 129 MTN H72 1 1
11 20011 3 2 1 MTN H73 H 1.820 -1.056 -11.046 1.00 . C A . 129 MTN H73 1 1
11 20012 3 2 1 MTN H81 H 2.835 2.179 -6.603 1.00 . C A . 129 MTN H81 1 1
11 20013 3 2 1 MTN H82 H 3.104 2.066 -8.341 1.00 . C A . 129 MTN H82 1 1
11 20014 3 2 1 MTN H83 H 2.245 3.452 -7.670 1.00 . C A . 129 MTN H83 1 1
11 20015 3 2 1 MTN H91 H 0.659 0.683 -5.866 1.00 . C A . 129 MTN H91 1 1
11 20016 3 2 1 MTN H92 H 0.583 2.444 -5.804 1.00 . C A . 129 MTN H92 1 1
11 20017 3 2 1 MTN H93 H -0.710 1.533 -6.581 1.00 . C A . 129 MTN H93 1 1
11 20018 3 2 1 MTN N1 N 1.328 0.326 -8.338 1.00 . C A . 129 MTN N1 1 1
11 20019 3 2 1 MTN O1 O 2.015 -0.582 -7.782 1.00 . C A . 129 MTN O1 1 1
11 20020 3 2 1 MTN S1 S 0.117 2.886 -12.215 1.00 . C A . 129 MTN S1 1 1
12 20021 1 1 1 MET C C 11.550 19.225 -13.424 1.00 . A A . 1 MET C 1 1
12 20022 1 1 1 MET CA C 11.995 19.993 -14.664 1.00 . A A . 1 MET CA 1 1
12 20023 1 1 1 MET CB C 13.281 19.379 -15.224 1.00 . A A . 1 MET CB 1 1
12 20024 1 1 1 MET CE C 13.282 21.132 -18.951 1.00 . A A . 1 MET CE 1 1
12 20025 1 1 1 MET CG C 13.310 19.552 -16.743 1.00 . A A . 1 MET CG 1 1
12 20026 1 1 1 MET H1 H 13.107 21.750 -14.778 1.00 . A A . 1 MET H1 1 1
12 20027 1 1 1 MET H2 H 12.363 21.496 -13.272 1.00 . A A . 1 MET H2 1 1
12 20028 1 1 1 MET H3 H 11.437 21.998 -14.606 1.00 . A A . 1 MET H3 1 1
12 20029 1 1 1 MET HA H 11.220 19.944 -15.414 1.00 . A A . 1 MET HA 1 1
12 20030 1 1 1 MET HB2 H 14.137 19.875 -14.787 1.00 . A A . 1 MET HB2 1 1
12 20031 1 1 1 MET HB3 H 13.314 18.327 -14.983 1.00 . A A . 1 MET HB3 1 1
12 20032 1 1 1 MET HE1 H 14.298 21.264 -19.286 1.00 . A A . 1 MET HE1 1 1
12 20033 1 1 1 MET HE2 H 12.653 21.879 -19.413 1.00 . A A . 1 MET HE2 1 1
12 20034 1 1 1 MET HE3 H 12.939 20.144 -19.227 1.00 . A A . 1 MET HE3 1 1
12 20035 1 1 1 MET HG2 H 14.232 19.145 -17.134 1.00 . A A . 1 MET HG2 1 1
12 20036 1 1 1 MET HG3 H 12.473 19.030 -17.181 1.00 . A A . 1 MET HG3 1 1
12 20037 1 1 1 MET N N 12.244 21.416 -14.303 1.00 . A A . 1 MET N 1 1
12 20038 1 1 1 MET O O 11.905 19.583 -12.300 1.00 . A A . 1 MET O 1 1
12 20039 1 1 1 MET SD S 13.207 21.313 -17.152 1.00 . A A . 1 MET SD 1 1
12 20040 1 1 2 ASP C C 9.865 15.977 -13.014 1.00 . A A . 2 ASP C 1 1
12 20041 1 1 2 ASP CA C 10.280 17.362 -12.524 1.00 . A A . 2 ASP CA 1 1
12 20042 1 1 2 ASP CB C 9.085 18.052 -11.863 1.00 . A A . 2 ASP CB 1 1
12 20043 1 1 2 ASP CG C 8.747 17.363 -10.545 1.00 . A A . 2 ASP CG 1 1
12 20044 1 1 2 ASP H H 10.517 17.934 -14.552 1.00 . A A . 2 ASP H 1 1
12 20045 1 1 2 ASP HA H 11.068 17.255 -11.794 1.00 . A A . 2 ASP HA 1 1
12 20046 1 1 2 ASP HB2 H 9.329 19.087 -11.675 1.00 . A A . 2 ASP HB2 1 1
12 20047 1 1 2 ASP HB3 H 8.231 17.999 -12.522 1.00 . A A . 2 ASP HB3 1 1
12 20048 1 1 2 ASP N N 10.769 18.171 -13.633 1.00 . A A . 2 ASP N 1 1
12 20049 1 1 2 ASP O O 8.679 15.645 -13.038 1.00 . A A . 2 ASP O 1 1
12 20050 1 1 2 ASP OD1 O 8.883 16.152 -10.482 1.00 . A A . 2 ASP OD1 1 1
12 20051 1 1 2 ASP OD2 O 8.359 18.056 -9.619 1.00 . A A . 2 ASP OD2 1 1
12 20052 1 1 3 PRO C C 9.650 13.002 -12.969 1.00 . A A . 3 PRO C 1 1
12 20053 1 1 3 PRO CA C 10.563 13.795 -13.902 1.00 . A A . 3 PRO CA 1 1
12 20054 1 1 3 PRO CB C 11.955 13.164 -13.965 1.00 . A A . 3 PRO CB 1 1
12 20055 1 1 3 PRO CD C 12.253 15.503 -13.400 1.00 . A A . 3 PRO CD 1 1
12 20056 1 1 3 PRO CG C 12.907 14.309 -14.093 1.00 . A A . 3 PRO CG 1 1
12 20057 1 1 3 PRO HA H 10.141 13.830 -14.892 1.00 . A A . 3 PRO HA 1 1
12 20058 1 1 3 PRO HB2 H 12.155 12.609 -13.058 1.00 . A A . 3 PRO HB2 1 1
12 20059 1 1 3 PRO HB3 H 12.037 12.519 -14.827 1.00 . A A . 3 PRO HB3 1 1
12 20060 1 1 3 PRO HD2 H 12.623 15.600 -12.387 1.00 . A A . 3 PRO HD2 1 1
12 20061 1 1 3 PRO HD3 H 12.428 16.410 -13.957 1.00 . A A . 3 PRO HD3 1 1
12 20062 1 1 3 PRO HG2 H 13.844 14.063 -13.614 1.00 . A A . 3 PRO HG2 1 1
12 20063 1 1 3 PRO HG3 H 13.070 14.540 -15.135 1.00 . A A . 3 PRO HG3 1 1
12 20064 1 1 3 PRO N N 10.819 15.175 -13.399 1.00 . A A . 3 PRO N 1 1
12 20065 1 1 3 PRO O O 8.974 12.065 -13.395 1.00 . A A . 3 PRO O 1 1
12 20066 1 1 4 GLU C C 7.329 12.986 -10.956 1.00 . A A . 4 GLU C 1 1
12 20067 1 1 4 GLU CA C 8.808 12.697 -10.712 1.00 . A A . 4 GLU CA 1 1
12 20068 1 1 4 GLU CB C 9.190 13.150 -9.301 1.00 . A A . 4 GLU CB 1 1
12 20069 1 1 4 GLU CD C 10.996 12.687 -7.632 1.00 . A A . 4 GLU CD 1 1
12 20070 1 1 4 GLU CG C 10.697 12.976 -9.099 1.00 . A A . 4 GLU CG 1 1
12 20071 1 1 4 GLU H H 10.200 14.134 -11.413 1.00 . A A . 4 GLU H 1 1
12 20072 1 1 4 GLU HA H 8.975 11.633 -10.792 1.00 . A A . 4 GLU HA 1 1
12 20073 1 1 4 GLU HB2 H 8.926 14.189 -9.172 1.00 . A A . 4 GLU HB2 1 1
12 20074 1 1 4 GLU HB3 H 8.661 12.551 -8.574 1.00 . A A . 4 GLU HB3 1 1
12 20075 1 1 4 GLU HG2 H 11.047 12.153 -9.706 1.00 . A A . 4 GLU HG2 1 1
12 20076 1 1 4 GLU HG3 H 11.204 13.881 -9.396 1.00 . A A . 4 GLU HG3 1 1
12 20077 1 1 4 GLU N N 9.639 13.382 -11.696 1.00 . A A . 4 GLU N 1 1
12 20078 1 1 4 GLU O O 6.490 12.091 -10.864 1.00 . A A . 4 GLU O 1 1
12 20079 1 1 4 GLU OE1 O 10.181 13.044 -6.799 1.00 . A A . 4 GLU OE1 1 1
12 20080 1 1 4 GLU OE2 O 12.039 12.111 -7.364 1.00 . A A . 4 GLU OE2 1 1
12 20081 1 1 5 LEU C C 5.071 13.872 -12.714 1.00 . A A . 5 LEU C 1 1
12 20082 1 1 5 LEU CA C 5.637 14.634 -11.520 1.00 . A A . 5 LEU CA 1 1
12 20083 1 1 5 LEU CB C 5.564 16.139 -11.789 1.00 . A A . 5 LEU CB 1 1
12 20084 1 1 5 LEU CD1 C 5.275 16.672 -9.365 1.00 . A A . 5 LEU CD1 1 1
12 20085 1 1 5 LEU CD2 C 4.482 18.282 -11.100 1.00 . A A . 5 LEU CD2 1 1
12 20086 1 1 5 LEU CG C 4.652 16.800 -10.755 1.00 . A A . 5 LEU CG 1 1
12 20087 1 1 5 LEU H H 7.729 14.912 -11.325 1.00 . A A . 5 LEU H 1 1
12 20088 1 1 5 LEU HA H 5.044 14.407 -10.647 1.00 . A A . 5 LEU HA 1 1
12 20089 1 1 5 LEU HB2 H 6.555 16.564 -11.722 1.00 . A A . 5 LEU HB2 1 1
12 20090 1 1 5 LEU HB3 H 5.166 16.308 -12.779 1.00 . A A . 5 LEU HB3 1 1
12 20091 1 1 5 LEU HD11 H 5.489 17.656 -8.974 1.00 . A A . 5 LEU HD11 1 1
12 20092 1 1 5 LEU HD12 H 6.192 16.105 -9.432 1.00 . A A . 5 LEU HD12 1 1
12 20093 1 1 5 LEU HD13 H 4.586 16.165 -8.707 1.00 . A A . 5 LEU HD13 1 1
12 20094 1 1 5 LEU HD21 H 5.448 18.713 -11.319 1.00 . A A . 5 LEU HD21 1 1
12 20095 1 1 5 LEU HD22 H 4.038 18.798 -10.263 1.00 . A A . 5 LEU HD22 1 1
12 20096 1 1 5 LEU HD23 H 3.842 18.379 -11.964 1.00 . A A . 5 LEU HD23 1 1
12 20097 1 1 5 LEU HG H 3.686 16.314 -10.762 1.00 . A A . 5 LEU HG 1 1
12 20098 1 1 5 LEU N N 7.019 14.240 -11.266 1.00 . A A . 5 LEU N 1 1
12 20099 1 1 5 LEU O O 3.885 13.539 -12.744 1.00 . A A . 5 LEU O 1 1
12 20100 1 1 6 GLN C C 4.890 11.529 -14.514 1.00 . A A . 6 GLN C 1 1
12 20101 1 1 6 GLN CA C 5.490 12.880 -14.889 1.00 . A A . 6 GLN CA 1 1
12 20102 1 1 6 GLN CB C 6.680 12.670 -15.831 1.00 . A A . 6 GLN CB 1 1
12 20103 1 1 6 GLN CD C 8.097 13.908 -17.482 1.00 . A A . 6 GLN CD 1 1
12 20104 1 1 6 GLN CG C 7.277 14.027 -16.202 1.00 . A A . 6 GLN CG 1 1
12 20105 1 1 6 GLN H H 6.855 13.892 -13.622 1.00 . A A . 6 GLN H 1 1
12 20106 1 1 6 GLN HA H 4.742 13.466 -15.401 1.00 . A A . 6 GLN HA 1 1
12 20107 1 1 6 GLN HB2 H 7.427 12.068 -15.337 1.00 . A A . 6 GLN HB2 1 1
12 20108 1 1 6 GLN HB3 H 6.345 12.169 -16.726 1.00 . A A . 6 GLN HB3 1 1
12 20109 1 1 6 GLN HE21 H 6.802 14.937 -18.581 1.00 . A A . 6 GLN HE21 1 1
12 20110 1 1 6 GLN HE22 H 8.175 14.381 -19.410 1.00 . A A . 6 GLN HE22 1 1
12 20111 1 1 6 GLN HG2 H 6.481 14.741 -16.353 1.00 . A A . 6 GLN HG2 1 1
12 20112 1 1 6 GLN HG3 H 7.915 14.370 -15.402 1.00 . A A . 6 GLN HG3 1 1
12 20113 1 1 6 GLN N N 5.922 13.601 -13.697 1.00 . A A . 6 GLN N 1 1
12 20114 1 1 6 GLN NE2 N 7.655 14.455 -18.582 1.00 . A A . 6 GLN NE2 1 1
12 20115 1 1 6 GLN O O 3.882 11.108 -15.081 1.00 . A A . 6 GLN O 1 1
12 20116 1 1 6 GLN OE1 O 9.171 13.306 -17.480 1.00 . A A . 6 GLN OE1 1 1
12 20117 1 1 7 CYS C C 3.627 9.684 -12.507 1.00 . A A . 7 CYS C 1 1
12 20118 1 1 7 CYS CA C 5.023 9.553 -13.107 1.00 . A A . 7 CYS CA 1 1
12 20119 1 1 7 CYS CB C 5.977 8.966 -12.064 1.00 . A A . 7 CYS CB 1 1
12 20120 1 1 7 CYS H H 6.310 11.239 -13.131 1.00 . A A . 7 CYS H 1 1
12 20121 1 1 7 CYS HA H 4.981 8.888 -13.955 1.00 . A A . 7 CYS HA 1 1
12 20122 1 1 7 CYS HB2 H 6.458 9.768 -11.523 1.00 . A A . 7 CYS HB2 1 1
12 20123 1 1 7 CYS HB3 H 5.419 8.350 -11.375 1.00 . A A . 7 CYS HB3 1 1
12 20124 1 1 7 CYS N N 5.511 10.855 -13.551 1.00 . A A . 7 CYS N 1 1
12 20125 1 1 7 CYS O O 2.711 8.949 -12.875 1.00 . A A . 7 CYS O 1 1
12 20126 1 1 7 CYS SG S 7.232 7.961 -12.893 1.00 . A A . 7 CYS SG 1 1
12 20127 1 1 8 ILE C C 1.098 11.101 -11.973 1.00 . A A . 8 ILE C 1 1
12 20128 1 1 8 ILE CA C 2.187 10.850 -10.935 1.00 . A A . 8 ILE CA 1 1
12 20129 1 1 8 ILE CB C 2.279 12.051 -9.988 1.00 . A A . 8 ILE CB 1 1
12 20130 1 1 8 ILE CD1 C 3.546 13.048 -8.077 1.00 . A A . 8 ILE CD1 1 1
12 20131 1 1 8 ILE CG1 C 3.506 11.897 -9.085 1.00 . A A . 8 ILE CG1 1 1
12 20132 1 1 8 ILE CG2 C 1.018 12.121 -9.124 1.00 . A A . 8 ILE CG2 1 1
12 20133 1 1 8 ILE H H 4.240 11.182 -11.328 1.00 . A A . 8 ILE H 1 1
12 20134 1 1 8 ILE HA H 1.928 9.975 -10.359 1.00 . A A . 8 ILE HA 1 1
12 20135 1 1 8 ILE HB H 2.367 12.959 -10.568 1.00 . A A . 8 ILE HB 1 1
12 20136 1 1 8 ILE HD11 H 4.505 13.058 -7.580 1.00 . A A . 8 ILE HD11 1 1
12 20137 1 1 8 ILE HD12 H 2.763 12.913 -7.345 1.00 . A A . 8 ILE HD12 1 1
12 20138 1 1 8 ILE HD13 H 3.397 13.985 -8.593 1.00 . A A . 8 ILE HD13 1 1
12 20139 1 1 8 ILE HG12 H 3.447 10.957 -8.558 1.00 . A A . 8 ILE HG12 1 1
12 20140 1 1 8 ILE HG13 H 4.402 11.918 -9.687 1.00 . A A . 8 ILE HG13 1 1
12 20141 1 1 8 ILE HG21 H 0.258 11.476 -9.538 1.00 . A A . 8 ILE HG21 1 1
12 20142 1 1 8 ILE HG22 H 0.652 13.138 -9.102 1.00 . A A . 8 ILE HG22 1 1
12 20143 1 1 8 ILE HG23 H 1.252 11.803 -8.119 1.00 . A A . 8 ILE HG23 1 1
12 20144 1 1 8 ILE N N 3.474 10.626 -11.582 1.00 . A A . 8 ILE N 1 1
12 20145 1 1 8 ILE O O -0.057 10.724 -11.776 1.00 . A A . 8 ILE O 1 1
12 20146 1 1 9 ARG C C -0.101 10.739 -14.678 1.00 . A A . 9 ARG C 1 1
12 20147 1 1 9 ARG CA C 0.514 12.028 -14.141 1.00 . A A . 9 ARG CA 1 1
12 20148 1 1 9 ARG CB C 1.207 12.778 -15.277 1.00 . A A . 9 ARG CB 1 1
12 20149 1 1 9 ARG CD C 0.870 14.368 -17.176 1.00 . A A . 9 ARG CD 1 1
12 20150 1 1 9 ARG CG C 0.187 13.653 -16.010 1.00 . A A . 9 ARG CG 1 1
12 20151 1 1 9 ARG CZ C -0.314 16.487 -17.210 1.00 . A A . 9 ARG CZ 1 1
12 20152 1 1 9 ARG H H 2.407 12.007 -13.189 1.00 . A A . 9 ARG H 1 1
12 20153 1 1 9 ARG HA H -0.274 12.649 -13.740 1.00 . A A . 9 ARG HA 1 1
12 20154 1 1 9 ARG HB2 H 1.992 13.401 -14.873 1.00 . A A . 9 ARG HB2 1 1
12 20155 1 1 9 ARG HB3 H 1.633 12.069 -15.971 1.00 . A A . 9 ARG HB3 1 1
12 20156 1 1 9 ARG HD2 H 1.741 14.894 -16.813 1.00 . A A . 9 ARG HD2 1 1
12 20157 1 1 9 ARG HD3 H 1.177 13.638 -17.911 1.00 . A A . 9 ARG HD3 1 1
12 20158 1 1 9 ARG HE H -0.469 15.101 -18.646 1.00 . A A . 9 ARG HE 1 1
12 20159 1 1 9 ARG HG2 H -0.615 13.034 -16.386 1.00 . A A . 9 ARG HG2 1 1
12 20160 1 1 9 ARG HG3 H -0.215 14.387 -15.326 1.00 . A A . 9 ARG HG3 1 1
12 20161 1 1 9 ARG HH11 H 0.874 16.153 -15.635 1.00 . A A . 9 ARG HH11 1 1
12 20162 1 1 9 ARG HH12 H 0.042 17.671 -15.633 1.00 . A A . 9 ARG HH12 1 1
12 20163 1 1 9 ARG HH21 H -1.565 17.090 -18.652 1.00 . A A . 9 ARG HH21 1 1
12 20164 1 1 9 ARG HH22 H -1.340 18.202 -17.343 1.00 . A A . 9 ARG HH22 1 1
12 20165 1 1 9 ARG N N 1.471 11.737 -13.079 1.00 . A A . 9 ARG N 1 1
12 20166 1 1 9 ARG NE N -0.045 15.323 -17.790 1.00 . A A . 9 ARG NE 1 1
12 20167 1 1 9 ARG NH1 N 0.244 16.794 -16.071 1.00 . A A . 9 ARG NH1 1 1
12 20168 1 1 9 ARG NH2 N -1.137 17.325 -17.780 1.00 . A A . 9 ARG NH2 1 1
12 20169 1 1 9 ARG O O -1.304 10.671 -14.929 1.00 . A A . 9 ARG O 1 1
12 20170 1 1 10 GLU C C -0.575 7.721 -14.287 1.00 . A A . 10 GLU C 1 1
12 20171 1 1 10 GLU CA C 0.255 8.432 -15.349 1.00 . A A . 10 GLU CA 1 1
12 20172 1 1 10 GLU CB C 1.442 7.554 -15.748 1.00 . A A . 10 GLU CB 1 1
12 20173 1 1 10 GLU CD C 0.630 6.766 -17.981 1.00 . A A . 10 GLU CD 1 1
12 20174 1 1 10 GLU CG C 1.656 7.637 -17.261 1.00 . A A . 10 GLU CG 1 1
12 20175 1 1 10 GLU H H 1.681 9.820 -14.623 1.00 . A A . 10 GLU H 1 1
12 20176 1 1 10 GLU HA H -0.362 8.604 -16.220 1.00 . A A . 10 GLU HA 1 1
12 20177 1 1 10 GLU HB2 H 2.330 7.898 -15.239 1.00 . A A . 10 GLU HB2 1 1
12 20178 1 1 10 GLU HB3 H 1.241 6.530 -15.470 1.00 . A A . 10 GLU HB3 1 1
12 20179 1 1 10 GLU HG2 H 1.545 8.661 -17.583 1.00 . A A . 10 GLU HG2 1 1
12 20180 1 1 10 GLU HG3 H 2.649 7.290 -17.502 1.00 . A A . 10 GLU HG3 1 1
12 20181 1 1 10 GLU N N 0.731 9.716 -14.846 1.00 . A A . 10 GLU N 1 1
12 20182 1 1 10 GLU O O -1.637 7.171 -14.577 1.00 . A A . 10 GLU O 1 1
12 20183 1 1 10 GLU OE1 O 0.342 5.691 -17.483 1.00 . A A . 10 GLU OE1 1 1
12 20184 1 1 10 GLU OE2 O 0.149 7.188 -19.020 1.00 . A A . 10 GLU OE2 1 1
12 20185 1 1 11 CYS C C -2.165 7.702 -11.762 1.00 . A A . 11 CYS C 1 1
12 20186 1 1 11 CYS CA C -0.781 7.090 -11.950 1.00 . A A . 11 CYS CA 1 1
12 20187 1 1 11 CYS CB C 0.025 7.242 -10.658 1.00 . A A . 11 CYS CB 1 1
12 20188 1 1 11 CYS H H 0.772 8.191 -12.882 1.00 . A A . 11 CYS H 1 1
12 20189 1 1 11 CYS HA H -0.890 6.039 -12.171 1.00 . A A . 11 CYS HA 1 1
12 20190 1 1 11 CYS HB2 H 0.985 6.761 -10.774 1.00 . A A . 11 CYS HB2 1 1
12 20191 1 1 11 CYS HB3 H 0.171 8.291 -10.446 1.00 . A A . 11 CYS HB3 1 1
12 20192 1 1 11 CYS N N -0.080 7.737 -13.052 1.00 . A A . 11 CYS N 1 1
12 20193 1 1 11 CYS O O -3.099 7.026 -11.333 1.00 . A A . 11 CYS O 1 1
12 20194 1 1 11 CYS SG S -0.876 6.469 -9.292 1.00 . A A . 11 CYS SG 1 1
12 20195 1 1 12 ARG C C -4.648 8.949 -12.748 1.00 . A A . 12 ARG C 1 1
12 20196 1 1 12 ARG CA C -3.566 9.675 -11.955 1.00 . A A . 12 ARG CA 1 1
12 20197 1 1 12 ARG CB C -3.440 11.113 -12.458 1.00 . A A . 12 ARG CB 1 1
12 20198 1 1 12 ARG CD C -5.402 11.996 -13.729 1.00 . A A . 12 ARG CD 1 1
12 20199 1 1 12 ARG CG C -4.793 11.818 -12.337 1.00 . A A . 12 ARG CG 1 1
12 20200 1 1 12 ARG CZ C -4.605 14.196 -14.381 1.00 . A A . 12 ARG CZ 1 1
12 20201 1 1 12 ARG H H -1.511 9.473 -12.430 1.00 . A A . 12 ARG H 1 1
12 20202 1 1 12 ARG HA H -3.847 9.693 -10.913 1.00 . A A . 12 ARG HA 1 1
12 20203 1 1 12 ARG HB2 H -2.705 11.639 -11.865 1.00 . A A . 12 ARG HB2 1 1
12 20204 1 1 12 ARG HB3 H -3.131 11.108 -13.493 1.00 . A A . 12 ARG HB3 1 1
12 20205 1 1 12 ARG HD2 H -5.477 11.035 -14.212 1.00 . A A . 12 ARG HD2 1 1
12 20206 1 1 12 ARG HD3 H -6.390 12.426 -13.634 1.00 . A A . 12 ARG HD3 1 1
12 20207 1 1 12 ARG HE H -3.964 12.489 -15.206 1.00 . A A . 12 ARG HE 1 1
12 20208 1 1 12 ARG HG2 H -5.456 11.221 -11.728 1.00 . A A . 12 ARG HG2 1 1
12 20209 1 1 12 ARG HG3 H -4.656 12.786 -11.880 1.00 . A A . 12 ARG HG3 1 1
12 20210 1 1 12 ARG HH11 H -5.984 14.138 -12.931 1.00 . A A . 12 ARG HH11 1 1
12 20211 1 1 12 ARG HH12 H -5.432 15.717 -13.376 1.00 . A A . 12 ARG HH12 1 1
12 20212 1 1 12 ARG HH21 H -3.235 14.557 -15.795 1.00 . A A . 12 ARG HH21 1 1
12 20213 1 1 12 ARG HH22 H -3.875 15.955 -14.998 1.00 . A A . 12 ARG HH22 1 1
12 20214 1 1 12 ARG N N -2.289 8.985 -12.090 1.00 . A A . 12 ARG N 1 1
12 20215 1 1 12 ARG NE N -4.565 12.877 -14.537 1.00 . A A . 12 ARG NE 1 1
12 20216 1 1 12 ARG NH1 N -5.403 14.724 -13.494 1.00 . A A . 12 ARG NH1 1 1
12 20217 1 1 12 ARG NH2 N -3.846 14.962 -15.115 1.00 . A A . 12 ARG NH2 1 1
12 20218 1 1 12 ARG O O -5.751 8.724 -12.252 1.00 . A A . 12 ARG O 1 1
12 20219 1 1 13 LEU C C -5.733 6.587 -14.171 1.00 . A A . 13 LEU C 1 1
12 20220 1 1 13 LEU CA C -5.268 7.877 -14.837 1.00 . A A . 13 LEU CA 1 1
12 20221 1 1 13 LEU CB C -4.615 7.549 -16.183 1.00 . A A . 13 LEU CB 1 1
12 20222 1 1 13 LEU CD1 C -5.564 7.175 -18.461 1.00 . A A . 13 LEU CD1 1 1
12 20223 1 1 13 LEU CD2 C -5.071 5.225 -16.992 1.00 . A A . 13 LEU CD2 1 1
12 20224 1 1 13 LEU CG C -5.557 6.677 -17.020 1.00 . A A . 13 LEU CG 1 1
12 20225 1 1 13 LEU H H -3.423 8.786 -14.323 1.00 . A A . 13 LEU H 1 1
12 20226 1 1 13 LEU HA H -6.124 8.511 -15.008 1.00 . A A . 13 LEU HA 1 1
12 20227 1 1 13 LEU HB2 H -4.409 8.467 -16.715 1.00 . A A . 13 LEU HB2 1 1
12 20228 1 1 13 LEU HB3 H -3.691 7.017 -16.014 1.00 . A A . 13 LEU HB3 1 1
12 20229 1 1 13 LEU HD11 H -6.176 6.520 -19.064 1.00 . A A . 13 LEU HD11 1 1
12 20230 1 1 13 LEU HD12 H -4.555 7.178 -18.845 1.00 . A A . 13 LEU HD12 1 1
12 20231 1 1 13 LEU HD13 H -5.967 8.176 -18.494 1.00 . A A . 13 LEU HD13 1 1
12 20232 1 1 13 LEU HD21 H -4.206 5.123 -17.630 1.00 . A A . 13 LEU HD21 1 1
12 20233 1 1 13 LEU HD22 H -5.857 4.577 -17.348 1.00 . A A . 13 LEU HD22 1 1
12 20234 1 1 13 LEU HD23 H -4.808 4.949 -15.983 1.00 . A A . 13 LEU HD23 1 1
12 20235 1 1 13 LEU HG H -6.558 6.733 -16.616 1.00 . A A . 13 LEU HG 1 1
12 20236 1 1 13 LEU N N -4.319 8.581 -13.982 1.00 . A A . 13 LEU N 1 1
12 20237 1 1 13 LEU O O -6.932 6.328 -14.065 1.00 . A A . 13 LEU O 1 1
12 20238 1 1 14 ALA C C -5.796 4.749 -11.754 1.00 . A A . 14 ALA C 1 1
12 20239 1 1 14 ALA CA C -5.104 4.510 -13.092 1.00 . A A . 14 ALA CA 1 1
12 20240 1 1 14 ALA CB C -3.830 3.692 -12.871 1.00 . A A . 14 ALA CB 1 1
12 20241 1 1 14 ALA H H -3.837 6.030 -13.852 1.00 . A A . 14 ALA H 1 1
12 20242 1 1 14 ALA HA H -5.766 3.957 -13.740 1.00 . A A . 14 ALA HA 1 1
12 20243 1 1 14 ALA HB1 H -3.873 2.792 -13.466 1.00 . A A . 14 ALA HB1 1 1
12 20244 1 1 14 ALA HB2 H -3.746 3.431 -11.826 1.00 . A A . 14 ALA HB2 1 1
12 20245 1 1 14 ALA HB3 H -2.971 4.276 -13.165 1.00 . A A . 14 ALA HB3 1 1
12 20246 1 1 14 ALA N N -4.777 5.776 -13.734 1.00 . A A . 14 ALA N 1 1
12 20247 1 1 14 ALA O O -6.575 3.917 -11.291 1.00 . A A . 14 ALA O 1 1
12 20248 1 1 15 GLN C C -7.571 6.632 -10.038 1.00 . A A . 15 GLN C 1 1
12 20249 1 1 15 GLN CA C -6.111 6.230 -9.854 1.00 . A A . 15 GLN CA 1 1
12 20250 1 1 15 GLN CB C -5.341 7.377 -9.201 1.00 . A A . 15 GLN CB 1 1
12 20251 1 1 15 GLN CD C -5.679 8.909 -7.251 1.00 . A A . 15 GLN CD 1 1
12 20252 1 1 15 GLN CG C -5.708 7.457 -7.718 1.00 . A A . 15 GLN CG 1 1
12 20253 1 1 15 GLN H H -4.882 6.517 -11.558 1.00 . A A . 15 GLN H 1 1
12 20254 1 1 15 GLN HA H -6.066 5.366 -9.208 1.00 . A A . 15 GLN HA 1 1
12 20255 1 1 15 GLN HB2 H -4.280 7.202 -9.300 1.00 . A A . 15 GLN HB2 1 1
12 20256 1 1 15 GLN HB3 H -5.600 8.306 -9.684 1.00 . A A . 15 GLN HB3 1 1
12 20257 1 1 15 GLN HE21 H -3.796 8.825 -6.628 1.00 . A A . 15 GLN HE21 1 1
12 20258 1 1 15 GLN HE22 H -4.562 10.326 -6.420 1.00 . A A . 15 GLN HE22 1 1
12 20259 1 1 15 GLN HG2 H -6.699 7.054 -7.571 1.00 . A A . 15 GLN HG2 1 1
12 20260 1 1 15 GLN HG3 H -4.998 6.884 -7.141 1.00 . A A . 15 GLN HG3 1 1
12 20261 1 1 15 GLN N N -5.508 5.892 -11.140 1.00 . A A . 15 GLN N 1 1
12 20262 1 1 15 GLN NE2 N -4.588 9.393 -6.722 1.00 . A A . 15 GLN NE2 1 1
12 20263 1 1 15 GLN O O -8.421 6.317 -9.205 1.00 . A A . 15 GLN O 1 1
12 20264 1 1 15 GLN OE1 O -6.677 9.620 -7.369 1.00 . A A . 15 GLN OE1 1 1
12 20265 1 1 16 LEU C C -9.711 8.710 -10.317 1.00 . A A . 16 LEU C 1 1
12 20266 1 1 16 LEU CA C -9.217 7.772 -11.413 1.00 . A A . 16 LEU CA 1 1
12 20267 1 1 16 LEU CB C -10.147 6.562 -11.512 1.00 . A A . 16 LEU CB 1 1
12 20268 1 1 16 LEU CD1 C -10.568 6.489 -13.976 1.00 . A A . 16 LEU CD1 1 1
12 20269 1 1 16 LEU CD2 C -12.388 5.881 -12.378 1.00 . A A . 16 LEU CD2 1 1
12 20270 1 1 16 LEU CG C -11.185 6.797 -12.610 1.00 . A A . 16 LEU CG 1 1
12 20271 1 1 16 LEU H H -7.136 7.554 -11.760 1.00 . A A . 16 LEU H 1 1
12 20272 1 1 16 LEU HA H -9.226 8.299 -12.355 1.00 . A A . 16 LEU HA 1 1
12 20273 1 1 16 LEU HB2 H -9.568 5.680 -11.745 1.00 . A A . 16 LEU HB2 1 1
12 20274 1 1 16 LEU HB3 H -10.652 6.420 -10.567 1.00 . A A . 16 LEU HB3 1 1
12 20275 1 1 16 LEU HD11 H -9.493 6.569 -13.912 1.00 . A A . 16 LEU HD11 1 1
12 20276 1 1 16 LEU HD12 H -10.938 7.194 -14.707 1.00 . A A . 16 LEU HD12 1 1
12 20277 1 1 16 LEU HD13 H -10.838 5.487 -14.273 1.00 . A A . 16 LEU HD13 1 1
12 20278 1 1 16 LEU HD21 H -12.062 4.851 -12.388 1.00 . A A . 16 LEU HD21 1 1
12 20279 1 1 16 LEU HD22 H -13.116 6.035 -13.162 1.00 . A A . 16 LEU HD22 1 1
12 20280 1 1 16 LEU HD23 H -12.836 6.109 -11.421 1.00 . A A . 16 LEU HD23 1 1
12 20281 1 1 16 LEU HG H -11.508 7.830 -12.587 1.00 . A A . 16 LEU HG 1 1
12 20282 1 1 16 LEU N N -7.855 7.332 -11.132 1.00 . A A . 16 LEU N 1 1
12 20283 1 1 16 LEU O O -9.256 8.643 -9.175 1.00 . A A . 16 LEU O 1 1
12 20284 1 1 17 LYS C C -12.593 10.979 -10.136 1.00 . A A . 17 LYS C 1 1
12 20285 1 1 17 LYS CA C -11.197 10.533 -9.710 1.00 . A A . 17 LYS CA 1 1
12 20286 1 1 17 LYS CB C -10.282 11.753 -9.598 1.00 . A A . 17 LYS CB 1 1
12 20287 1 1 17 LYS CD C -8.479 12.808 -8.225 1.00 . A A . 17 LYS CD 1 1
12 20288 1 1 17 LYS CE C -9.110 14.180 -8.469 1.00 . A A . 17 LYS CE 1 1
12 20289 1 1 17 LYS CG C -9.568 11.733 -8.244 1.00 . A A . 17 LYS CG 1 1
12 20290 1 1 17 LYS H H -10.972 9.594 -11.596 1.00 . A A . 17 LYS H 1 1
12 20291 1 1 17 LYS HA H -11.262 10.054 -8.745 1.00 . A A . 17 LYS HA 1 1
12 20292 1 1 17 LYS HB2 H -9.551 11.730 -10.392 1.00 . A A . 17 LYS HB2 1 1
12 20293 1 1 17 LYS HB3 H -10.871 12.654 -9.676 1.00 . A A . 17 LYS HB3 1 1
12 20294 1 1 17 LYS HD2 H -7.985 12.803 -7.265 1.00 . A A . 17 LYS HD2 1 1
12 20295 1 1 17 LYS HD3 H -7.756 12.603 -9.001 1.00 . A A . 17 LYS HD3 1 1
12 20296 1 1 17 LYS HE2 H -9.183 14.359 -9.531 1.00 . A A . 17 LYS HE2 1 1
12 20297 1 1 17 LYS HE3 H -10.096 14.204 -8.030 1.00 . A A . 17 LYS HE3 1 1
12 20298 1 1 17 LYS HG2 H -10.281 11.929 -7.457 1.00 . A A . 17 LYS HG2 1 1
12 20299 1 1 17 LYS HG3 H -9.117 10.765 -8.089 1.00 . A A . 17 LYS HG3 1 1
12 20300 1 1 17 LYS HZ1 H -8.177 15.052 -6.824 1.00 . A A . 17 LYS HZ1 1 1
12 20301 1 1 17 LYS HZ2 H -8.702 16.164 -7.991 1.00 . A A . 17 LYS HZ2 1 1
12 20302 1 1 17 LYS HZ3 H -7.317 15.223 -8.281 1.00 . A A . 17 LYS HZ3 1 1
12 20303 1 1 17 LYS N N -10.647 9.586 -10.672 1.00 . A A . 17 LYS N 1 1
12 20304 1 1 17 LYS NZ N -8.262 15.234 -7.844 1.00 . A A . 17 LYS NZ 1 1
12 20305 1 1 17 LYS O O -13.563 10.802 -9.398 1.00 . A A . 17 LYS O 1 1
12 20306 1 1 18 ASN C C -14.686 10.904 -12.589 1.00 . A A . 18 ASN C 1 1
12 20307 1 1 18 ASN CA C -13.968 12.024 -11.842 1.00 . A A . 18 ASN CA 1 1
12 20308 1 1 18 ASN CB C -13.753 13.211 -12.782 1.00 . A A . 18 ASN CB 1 1
12 20309 1 1 18 ASN CG C -13.713 12.730 -14.228 1.00 . A A . 18 ASN CG 1 1
12 20310 1 1 18 ASN H H -11.878 11.672 -11.872 1.00 . A A . 18 ASN H 1 1
12 20311 1 1 18 ASN HA H -14.583 12.343 -11.013 1.00 . A A . 18 ASN HA 1 1
12 20312 1 1 18 ASN HB2 H -14.564 13.914 -12.661 1.00 . A A . 18 ASN HB2 1 1
12 20313 1 1 18 ASN HB3 H -12.819 13.695 -12.541 1.00 . A A . 18 ASN HB3 1 1
12 20314 1 1 18 ASN HD21 H -12.233 11.443 -13.914 1.00 . A A . 18 ASN HD21 1 1
12 20315 1 1 18 ASN HD22 H -12.817 11.501 -15.506 1.00 . A A . 18 ASN HD22 1 1
12 20316 1 1 18 ASN N N -12.687 11.557 -11.329 1.00 . A A . 18 ASN N 1 1
12 20317 1 1 18 ASN ND2 N -12.850 11.816 -14.579 1.00 . A A . 18 ASN ND2 1 1
12 20318 1 1 18 ASN O O -14.252 9.751 -12.566 1.00 . A A . 18 ASN O 1 1
12 20319 1 1 18 ASN OD1 O -14.488 13.199 -15.062 1.00 . A A . 18 ASN OD1 1 1
12 20320 1 1 19 ASN C C -17.273 9.311 -13.053 1.00 . A A . 19 ASN C 1 1
12 20321 1 1 19 ASN CA C -16.554 10.264 -14.001 1.00 . A A . 19 ASN CA 1 1
12 20322 1 1 19 ASN CB C -15.627 9.469 -14.922 1.00 . A A . 19 ASN CB 1 1
12 20323 1 1 19 ASN CG C -16.285 9.275 -16.284 1.00 . A A . 19 ASN CG 1 1
12 20324 1 1 19 ASN H H -16.084 12.183 -13.233 1.00 . A A . 19 ASN H 1 1
12 20325 1 1 19 ASN HA H -17.287 10.778 -14.604 1.00 . A A . 19 ASN HA 1 1
12 20326 1 1 19 ASN HB2 H -14.699 10.007 -15.045 1.00 . A A . 19 ASN HB2 1 1
12 20327 1 1 19 ASN HB3 H -15.426 8.505 -14.481 1.00 . A A . 19 ASN HB3 1 1
12 20328 1 1 19 ASN HD21 H -14.821 10.170 -17.282 1.00 . A A . 19 ASN HD21 1 1
12 20329 1 1 19 ASN HD22 H -16.103 9.596 -18.235 1.00 . A A . 19 ASN HD22 1 1
12 20330 1 1 19 ASN N N -15.785 11.249 -13.250 1.00 . A A . 19 ASN N 1 1
12 20331 1 1 19 ASN ND2 N -15.687 9.716 -17.357 1.00 . A A . 19 ASN ND2 1 1
12 20332 1 1 19 ASN O O -18.502 9.254 -13.027 1.00 . A A . 19 ASN O 1 1
12 20333 1 1 19 ASN OD1 O -17.372 8.704 -16.372 1.00 . A A . 19 ASN OD1 1 1
12 20334 1 1 20 SER C C -16.097 7.340 -10.186 1.00 . A A . 20 SER C 1 1
12 20335 1 1 20 SER CA C -17.072 7.614 -11.327 1.00 . A A . 20 SER CA 1 1
12 20336 1 1 20 SER CB C -17.406 6.304 -12.039 1.00 . A A . 20 SER CB 1 1
12 20337 1 1 20 SER H H -15.524 8.651 -12.338 1.00 . A A . 20 SER H 1 1
12 20338 1 1 20 SER HA H -17.980 8.031 -10.920 1.00 . A A . 20 SER HA 1 1
12 20339 1 1 20 SER HB2 H -17.789 6.513 -13.024 1.00 . A A . 20 SER HB2 1 1
12 20340 1 1 20 SER HB3 H -16.511 5.702 -12.124 1.00 . A A . 20 SER HB3 1 1
12 20341 1 1 20 SER HG H -18.590 4.784 -11.757 1.00 . A A . 20 SER HG 1 1
12 20342 1 1 20 SER N N -16.498 8.563 -12.274 1.00 . A A . 20 SER N 1 1
12 20343 1 1 20 SER O O -15.252 8.175 -9.866 1.00 . A A . 20 SER O 1 1
12 20344 1 1 20 SER OG O -18.394 5.603 -11.294 1.00 . A A . 20 SER OG 1 1
12 20345 1 1 21 GLY C C -15.817 6.424 -7.166 1.00 . A A . 21 GLY C 1 1
12 20346 1 1 21 GLY CA C -15.346 5.792 -8.471 1.00 . A A . 21 GLY CA 1 1
12 20347 1 1 21 GLY H H -16.914 5.539 -9.874 1.00 . A A . 21 GLY H 1 1
12 20348 1 1 21 GLY HA2 H -15.346 4.716 -8.367 1.00 . A A . 21 GLY HA2 1 1
12 20349 1 1 21 GLY HA3 H -14.343 6.129 -8.685 1.00 . A A . 21 GLY HA3 1 1
12 20350 1 1 21 GLY N N -16.222 6.165 -9.576 1.00 . A A . 21 GLY N 1 1
12 20351 1 1 21 GLY O O -15.965 7.643 -7.073 1.00 . A A . 21 GLY O 1 1
12 20352 1 1 22 GLY C C -17.103 4.952 -4.034 1.00 . A A . 22 GLY C 1 1
12 20353 1 1 22 GLY CA C -16.504 6.077 -4.863 1.00 . A A . 22 GLY CA 1 1
12 20354 1 1 22 GLY H H -15.914 4.626 -6.291 1.00 . A A . 22 GLY H 1 1
12 20355 1 1 22 GLY HA2 H -15.665 6.500 -4.328 1.00 . A A . 22 GLY HA2 1 1
12 20356 1 1 22 GLY HA3 H -17.253 6.841 -5.011 1.00 . A A . 22 GLY HA3 1 1
12 20357 1 1 22 GLY N N -16.050 5.589 -6.160 1.00 . A A . 22 GLY N 1 1
12 20358 1 1 22 GLY O O -17.783 4.070 -4.559 1.00 . A A . 22 GLY O 1 1
12 20359 1 1 23 THR C C -16.664 2.639 -2.073 1.00 . A A . 23 THR C 1 1
12 20360 1 1 23 THR CA C -17.358 3.975 -1.830 1.00 . A A . 23 THR CA 1 1
12 20361 1 1 23 THR CB C -18.867 3.815 -2.025 1.00 . A A . 23 THR CB 1 1
12 20362 1 1 23 THR CG2 C -19.546 3.652 -0.664 1.00 . A A . 23 THR CG2 1 1
12 20363 1 1 23 THR H H -16.296 5.721 -2.376 1.00 . A A . 23 THR H 1 1
12 20364 1 1 23 THR HA H -17.170 4.289 -0.817 1.00 . A A . 23 THR HA 1 1
12 20365 1 1 23 THR HB H -19.062 2.941 -2.627 1.00 . A A . 23 THR HB 1 1
12 20366 1 1 23 THR HG1 H -20.199 4.717 -3.117 1.00 . A A . 23 THR HG1 1 1
12 20367 1 1 23 THR HG21 H -19.388 4.542 -0.074 1.00 . A A . 23 THR HG21 1 1
12 20368 1 1 23 THR HG22 H -19.123 2.801 -0.151 1.00 . A A . 23 THR HG22 1 1
12 20369 1 1 23 THR HG23 H -20.605 3.496 -0.807 1.00 . A A . 23 THR HG23 1 1
12 20370 1 1 23 THR N N -16.844 4.992 -2.734 1.00 . A A . 23 THR N 1 1
12 20371 1 1 23 THR O O -15.902 2.489 -3.029 1.00 . A A . 23 THR O 1 1
12 20372 1 1 23 THR OG1 O -19.383 4.966 -2.678 1.00 . A A . 23 THR OG1 1 1
12 20373 1 1 24 ASN C C -14.862 0.466 -1.723 1.00 . A A . 24 ASN C 1 1
12 20374 1 1 24 ASN CA C -16.332 0.349 -1.334 1.00 . A A . 24 ASN CA 1 1
12 20375 1 1 24 ASN CB C -17.079 -0.464 -2.392 1.00 . A A . 24 ASN CB 1 1
12 20376 1 1 24 ASN CG C -18.479 -0.807 -1.894 1.00 . A A . 24 ASN CG 1 1
12 20377 1 1 24 ASN H H -17.551 1.848 -0.462 1.00 . A A . 24 ASN H 1 1
12 20378 1 1 24 ASN HA H -16.405 -0.163 -0.386 1.00 . A A . 24 ASN HA 1 1
12 20379 1 1 24 ASN HB2 H -17.152 0.114 -3.302 1.00 . A A . 24 ASN HB2 1 1
12 20380 1 1 24 ASN HB3 H -16.537 -1.377 -2.591 1.00 . A A . 24 ASN HB3 1 1
12 20381 1 1 24 ASN HD21 H -18.143 -2.764 -1.848 1.00 . A A . 24 ASN HD21 1 1
12 20382 1 1 24 ASN HD22 H -19.697 -2.282 -1.365 1.00 . A A . 24 ASN HD22 1 1
12 20383 1 1 24 ASN N N -16.936 1.670 -1.204 1.00 . A A . 24 ASN N 1 1
12 20384 1 1 24 ASN ND2 N -18.799 -2.054 -1.686 1.00 . A A . 24 ASN ND2 1 1
12 20385 1 1 24 ASN O O -14.408 -0.177 -2.669 1.00 . A A . 24 ASN O 1 1
12 20386 1 1 24 ASN OD1 O -19.302 0.085 -1.691 1.00 . A A . 24 ASN OD1 1 1
12 20387 1 1 25 GLY C C -11.994 2.107 -0.068 1.00 . A A . 25 GLY C 1 1
12 20388 1 1 25 GLY CA C -12.706 1.483 -1.264 1.00 . A A . 25 GLY CA 1 1
12 20389 1 1 25 GLY H H -14.539 1.776 -0.244 1.00 . A A . 25 GLY H 1 1
12 20390 1 1 25 GLY HA2 H -12.255 0.527 -1.487 1.00 . A A . 25 GLY HA2 1 1
12 20391 1 1 25 GLY HA3 H -12.596 2.135 -2.118 1.00 . A A . 25 GLY HA3 1 1
12 20392 1 1 25 GLY N N -14.123 1.290 -0.986 1.00 . A A . 25 GLY N 1 1
12 20393 1 1 25 GLY O O -12.179 1.675 1.070 1.00 . A A . 25 GLY O 1 1
12 20394 1 1 26 ASP C C -11.363 4.757 1.489 1.00 . A A . 26 ASP C 1 1
12 20395 1 1 26 ASP CA C -10.448 3.802 0.730 1.00 . A A . 26 ASP CA 1 1
12 20396 1 1 26 ASP CB C -9.272 4.580 0.139 1.00 . A A . 26 ASP CB 1 1
12 20397 1 1 26 ASP CG C -7.976 3.805 0.350 1.00 . A A . 26 ASP CG 1 1
12 20398 1 1 26 ASP H H -11.076 3.426 -1.259 1.00 . A A . 26 ASP H 1 1
12 20399 1 1 26 ASP HA H -10.067 3.061 1.417 1.00 . A A . 26 ASP HA 1 1
12 20400 1 1 26 ASP HB2 H -9.435 4.726 -0.919 1.00 . A A . 26 ASP HB2 1 1
12 20401 1 1 26 ASP HB3 H -9.197 5.541 0.625 1.00 . A A . 26 ASP HB3 1 1
12 20402 1 1 26 ASP N N -11.183 3.126 -0.334 1.00 . A A . 26 ASP N 1 1
12 20403 1 1 26 ASP O O -11.183 4.985 2.685 1.00 . A A . 26 ASP O 1 1
12 20404 1 1 26 ASP OD1 O -7.642 3.004 -0.508 1.00 . A A . 26 ASP OD1 1 1
12 20405 1 1 26 ASP OD2 O -7.336 4.024 1.364 1.00 . A A . 26 ASP OD2 1 1
12 20406 1 1 27 ARG C C -14.325 5.489 2.221 1.00 . A A . 27 ARG C 1 1
12 20407 1 1 27 ARG CA C -13.281 6.245 1.405 1.00 . A A . 27 ARG CA 1 1
12 20408 1 1 27 ARG CB C -13.978 7.078 0.328 1.00 . A A . 27 ARG CB 1 1
12 20409 1 1 27 ARG CD C -15.226 9.205 -0.073 1.00 . A A . 27 ARG CD 1 1
12 20410 1 1 27 ARG CG C -14.270 8.477 0.872 1.00 . A A . 27 ARG CG 1 1
12 20411 1 1 27 ARG CZ C -13.970 11.210 -0.619 1.00 . A A . 27 ARG CZ 1 1
12 20412 1 1 27 ARG H H -12.439 5.096 -0.165 1.00 . A A . 27 ARG H 1 1
12 20413 1 1 27 ARG HA H -12.737 6.909 2.059 1.00 . A A . 27 ARG HA 1 1
12 20414 1 1 27 ARG HB2 H -13.337 7.155 -0.539 1.00 . A A . 27 ARG HB2 1 1
12 20415 1 1 27 ARG HB3 H -14.906 6.602 0.048 1.00 . A A . 27 ARG HB3 1 1
12 20416 1 1 27 ARG HD2 H -15.056 8.866 -1.084 1.00 . A A . 27 ARG HD2 1 1
12 20417 1 1 27 ARG HD3 H -16.246 8.985 0.211 1.00 . A A . 27 ARG HD3 1 1
12 20418 1 1 27 ARG HE H -15.628 11.206 0.501 1.00 . A A . 27 ARG HE 1 1
12 20419 1 1 27 ARG HG2 H -14.723 8.394 1.850 1.00 . A A . 27 ARG HG2 1 1
12 20420 1 1 27 ARG HG3 H -13.347 9.034 0.948 1.00 . A A . 27 ARG HG3 1 1
12 20421 1 1 27 ARG HH11 H -13.268 9.485 -1.354 1.00 . A A . 27 ARG HH11 1 1
12 20422 1 1 27 ARG HH12 H -12.353 10.899 -1.759 1.00 . A A . 27 ARG HH12 1 1
12 20423 1 1 27 ARG HH21 H -14.433 13.065 -0.025 1.00 . A A . 27 ARG HH21 1 1
12 20424 1 1 27 ARG HH22 H -13.013 12.927 -1.006 1.00 . A A . 27 ARG HH22 1 1
12 20425 1 1 27 ARG N N -12.344 5.314 0.786 1.00 . A A . 27 ARG N 1 1
12 20426 1 1 27 ARG NE N -15.005 10.645 -0.006 1.00 . A A . 27 ARG NE 1 1
12 20427 1 1 27 ARG NH1 N -13.132 10.474 -1.297 1.00 . A A . 27 ARG NH1 1 1
12 20428 1 1 27 ARG NH2 N -13.792 12.501 -0.544 1.00 . A A . 27 ARG NH2 1 1
12 20429 1 1 27 ARG O O -15.447 5.965 2.405 1.00 . A A . 27 ARG O 1 1
12 20430 1 1 28 ASN C C -14.086 2.629 4.489 1.00 . A A . 28 ASN C 1 1
12 20431 1 1 28 ASN CA C -14.862 3.499 3.504 1.00 . A A . 28 ASN CA 1 1
12 20432 1 1 28 ASN CB C -15.704 2.610 2.588 1.00 . A A . 28 ASN CB 1 1
12 20433 1 1 28 ASN CG C -16.192 1.386 3.357 1.00 . A A . 28 ASN CG 1 1
12 20434 1 1 28 ASN H H -13.043 3.983 2.530 1.00 . A A . 28 ASN H 1 1
12 20435 1 1 28 ASN HA H -15.520 4.152 4.058 1.00 . A A . 28 ASN HA 1 1
12 20436 1 1 28 ASN HB2 H -16.553 3.170 2.228 1.00 . A A . 28 ASN HB2 1 1
12 20437 1 1 28 ASN HB3 H -15.103 2.288 1.751 1.00 . A A . 28 ASN HB3 1 1
12 20438 1 1 28 ASN HD21 H -15.650 0.099 1.945 1.00 . A A . 28 ASN HD21 1 1
12 20439 1 1 28 ASN HD22 H -16.372 -0.591 3.315 1.00 . A A . 28 ASN HD22 1 1
12 20440 1 1 28 ASN N N -13.949 4.312 2.709 1.00 . A A . 28 ASN N 1 1
12 20441 1 1 28 ASN ND2 N -16.061 0.200 2.828 1.00 . A A . 28 ASN ND2 1 1
12 20442 1 1 28 ASN O O -13.426 1.669 4.095 1.00 . A A . 28 ASN O 1 1
12 20443 1 1 28 ASN OD1 O -16.710 1.514 4.466 1.00 . A A . 28 ASN OD1 1 1
12 20444 1 1 29 SER C C -12.014 2.660 6.899 1.00 . A A . 29 SER C 1 1
12 20445 1 1 29 SER CA C -13.473 2.227 6.812 1.00 . A A . 29 SER CA 1 1
12 20446 1 1 29 SER CB C -13.548 0.726 6.525 1.00 . A A . 29 SER CB 1 1
12 20447 1 1 29 SER H H -14.712 3.755 6.022 1.00 . A A . 29 SER H 1 1
12 20448 1 1 29 SER HA H -13.951 2.423 7.760 1.00 . A A . 29 SER HA 1 1
12 20449 1 1 29 SER HB2 H -12.688 0.424 5.950 1.00 . A A . 29 SER HB2 1 1
12 20450 1 1 29 SER HB3 H -13.560 0.183 7.462 1.00 . A A . 29 SER HB3 1 1
12 20451 1 1 29 SER HG H -15.483 0.703 6.322 1.00 . A A . 29 SER HG 1 1
12 20452 1 1 29 SER N N -14.170 2.978 5.770 1.00 . A A . 29 SER N 1 1
12 20453 1 1 29 SER O O -11.389 2.562 7.955 1.00 . A A . 29 SER O 1 1
12 20454 1 1 29 SER OG O -14.729 0.445 5.786 1.00 . A A . 29 SER OG 1 1
12 20455 1 1 30 GLY C C -9.152 2.498 6.259 1.00 . A A . 30 GLY C 1 1
12 20456 1 1 30 GLY CA C -10.088 3.586 5.745 1.00 . A A . 30 GLY CA 1 1
12 20457 1 1 30 GLY H H -12.023 3.196 4.971 1.00 . A A . 30 GLY H 1 1
12 20458 1 1 30 GLY HA2 H -9.823 3.833 4.726 1.00 . A A . 30 GLY HA2 1 1
12 20459 1 1 30 GLY HA3 H -9.980 4.465 6.362 1.00 . A A . 30 GLY HA3 1 1
12 20460 1 1 30 GLY N N -11.476 3.140 5.783 1.00 . A A . 30 GLY N 1 1
12 20461 1 1 30 GLY O O -8.651 2.575 7.380 1.00 . A A . 30 GLY O 1 1
12 20462 1 1 31 ALA C C -7.607 -0.406 4.584 1.00 . A A . 31 ALA C 1 1
12 20463 1 1 31 ALA CA C -8.042 0.384 5.813 1.00 . A A . 31 ALA CA 1 1
12 20464 1 1 31 ALA CB C -8.764 -0.545 6.791 1.00 . A A . 31 ALA CB 1 1
12 20465 1 1 31 ALA H H -9.347 1.475 4.550 1.00 . A A . 31 ALA H 1 1
12 20466 1 1 31 ALA HA H -7.166 0.788 6.299 1.00 . A A . 31 ALA HA 1 1
12 20467 1 1 31 ALA HB1 H -8.775 -1.549 6.391 1.00 . A A . 31 ALA HB1 1 1
12 20468 1 1 31 ALA HB2 H -9.778 -0.203 6.932 1.00 . A A . 31 ALA HB2 1 1
12 20469 1 1 31 ALA HB3 H -8.248 -0.541 7.740 1.00 . A A . 31 ALA HB3 1 1
12 20470 1 1 31 ALA N N -8.921 1.484 5.431 1.00 . A A . 31 ALA N 1 1
12 20471 1 1 31 ALA O O -8.208 -0.292 3.516 1.00 . A A . 31 ALA O 1 1
12 20472 1 1 32 ASN C C -5.257 -3.204 4.162 1.00 . A A . 32 ASN C 1 1
12 20473 1 1 32 ASN CA C -6.051 -2.012 3.637 1.00 . A A . 32 ASN CA 1 1
12 20474 1 1 32 ASN CB C -5.157 -1.159 2.735 1.00 . A A . 32 ASN CB 1 1
12 20475 1 1 32 ASN CG C -4.193 -0.337 3.584 1.00 . A A . 32 ASN CG 1 1
12 20476 1 1 32 ASN H H -6.118 -1.258 5.616 1.00 . A A . 32 ASN H 1 1
12 20477 1 1 32 ASN HA H -6.887 -2.376 3.056 1.00 . A A . 32 ASN HA 1 1
12 20478 1 1 32 ASN HB2 H -4.595 -1.803 2.076 1.00 . A A . 32 ASN HB2 1 1
12 20479 1 1 32 ASN HB3 H -5.772 -0.493 2.148 1.00 . A A . 32 ASN HB3 1 1
12 20480 1 1 32 ASN HD21 H -3.902 1.040 2.184 1.00 . A A . 32 ASN HD21 1 1
12 20481 1 1 32 ASN HD22 H -3.053 1.286 3.632 1.00 . A A . 32 ASN HD22 1 1
12 20482 1 1 32 ASN N N -6.558 -1.208 4.742 1.00 . A A . 32 ASN N 1 1
12 20483 1 1 32 ASN ND2 N -3.672 0.754 3.092 1.00 . A A . 32 ASN ND2 1 1
12 20484 1 1 32 ASN O O -4.215 -3.559 3.611 1.00 . A A . 32 ASN O 1 1
12 20485 1 1 32 ASN OD1 O -3.907 -0.698 4.726 1.00 . A A . 32 ASN OD1 1 1
12 20486 1 1 33 ASN C C -6.042 -5.741 6.726 1.00 . A A . 33 ASN C 1 1
12 20487 1 1 33 ASN CA C -5.086 -4.970 5.820 1.00 . A A . 33 ASN CA 1 1
12 20488 1 1 33 ASN CB C -3.874 -4.509 6.632 1.00 . A A . 33 ASN CB 1 1
12 20489 1 1 33 ASN CG C -2.592 -4.782 5.854 1.00 . A A . 33 ASN CG 1 1
12 20490 1 1 33 ASN H H -6.592 -3.491 5.626 1.00 . A A . 33 ASN H 1 1
12 20491 1 1 33 ASN HA H -4.749 -5.622 5.030 1.00 . A A . 33 ASN HA 1 1
12 20492 1 1 33 ASN HB2 H -3.957 -3.450 6.827 1.00 . A A . 33 ASN HB2 1 1
12 20493 1 1 33 ASN HB3 H -3.843 -5.045 7.568 1.00 . A A . 33 ASN HB3 1 1
12 20494 1 1 33 ASN HD21 H -2.297 -6.564 6.675 1.00 . A A . 33 ASN HD21 1 1
12 20495 1 1 33 ASN HD22 H -1.128 -6.085 5.541 1.00 . A A . 33 ASN HD22 1 1
12 20496 1 1 33 ASN N N -5.759 -3.818 5.230 1.00 . A A . 33 ASN N 1 1
12 20497 1 1 33 ASN ND2 N -1.952 -5.904 6.039 1.00 . A A . 33 ASN ND2 1 1
12 20498 1 1 33 ASN O O -6.387 -5.283 7.814 1.00 . A A . 33 ASN O 1 1
12 20499 1 1 33 ASN OD1 O -2.162 -3.950 5.053 1.00 . A A . 33 ASN OD1 1 1
12 20500 1 1 34 GLY C C -8.279 -8.568 6.128 1.00 . A A . 34 GLY C 1 1
12 20501 1 1 34 GLY CA C -7.381 -7.742 7.042 1.00 . A A . 34 GLY CA 1 1
12 20502 1 1 34 GLY H H -6.157 -7.229 5.390 1.00 . A A . 34 GLY H 1 1
12 20503 1 1 34 GLY HA2 H -6.810 -8.406 7.675 1.00 . A A . 34 GLY HA2 1 1
12 20504 1 1 34 GLY HA3 H -7.998 -7.105 7.660 1.00 . A A . 34 GLY HA3 1 1
12 20505 1 1 34 GLY N N -6.466 -6.915 6.266 1.00 . A A . 34 GLY N 1 1
12 20506 1 1 34 GLY O O -9.000 -9.454 6.585 1.00 . A A . 34 GLY O 1 1
12 20507 1 1 35 GLY C C -8.221 -10.064 3.152 1.00 . A A . 35 GLY C 1 1
12 20508 1 1 35 GLY CA C -9.042 -8.994 3.862 1.00 . A A . 35 GLY CA 1 1
12 20509 1 1 35 GLY H H -7.635 -7.554 4.527 1.00 . A A . 35 GLY H 1 1
12 20510 1 1 35 GLY HA2 H -9.872 -9.461 4.372 1.00 . A A . 35 GLY HA2 1 1
12 20511 1 1 35 GLY HA3 H -9.423 -8.297 3.130 1.00 . A A . 35 GLY HA3 1 1
12 20512 1 1 35 GLY N N -8.230 -8.272 4.834 1.00 . A A . 35 GLY N 1 1
12 20513 1 1 35 GLY O O -8.369 -11.256 3.427 1.00 . A A . 35 GLY O 1 1
12 20514 1 1 36 GLY C C -7.243 -11.085 0.260 1.00 . A A . 36 GLY C 1 1
12 20515 1 1 36 GLY CA C -6.518 -10.563 1.495 1.00 . A A . 36 GLY CA 1 1
12 20516 1 1 36 GLY H H -7.285 -8.671 2.063 1.00 . A A . 36 GLY H 1 1
12 20517 1 1 36 GLY HA2 H -5.614 -10.058 1.191 1.00 . A A . 36 GLY HA2 1 1
12 20518 1 1 36 GLY HA3 H -6.263 -11.397 2.131 1.00 . A A . 36 GLY HA3 1 1
12 20519 1 1 36 GLY N N -7.358 -9.632 2.239 1.00 . A A . 36 GLY N 1 1
12 20520 1 1 36 GLY O O -6.636 -11.720 -0.602 1.00 . A A . 36 GLY O 1 1
12 20521 1 1 37 GLU C C -8.897 -12.593 -1.475 1.00 . A A . 37 GLU C 1 1
12 20522 1 1 37 GLU CA C -9.366 -11.242 -0.943 1.00 . A A . 37 GLU CA 1 1
12 20523 1 1 37 GLU CB C -9.304 -10.203 -2.064 1.00 . A A . 37 GLU CB 1 1
12 20524 1 1 37 GLU CD C -11.694 -9.645 -2.551 1.00 . A A . 37 GLU CD 1 1
12 20525 1 1 37 GLU CG C -10.472 -10.422 -3.028 1.00 . A A . 37 GLU CG 1 1
12 20526 1 1 37 GLU H H -8.964 -10.292 0.909 1.00 . A A . 37 GLU H 1 1
12 20527 1 1 37 GLU HA H -10.390 -11.334 -0.613 1.00 . A A . 37 GLU HA 1 1
12 20528 1 1 37 GLU HB2 H -9.366 -9.212 -1.639 1.00 . A A . 37 GLU HB2 1 1
12 20529 1 1 37 GLU HB3 H -8.373 -10.308 -2.599 1.00 . A A . 37 GLU HB3 1 1
12 20530 1 1 37 GLU HG2 H -10.191 -10.079 -4.014 1.00 . A A . 37 GLU HG2 1 1
12 20531 1 1 37 GLU HG3 H -10.710 -11.474 -3.070 1.00 . A A . 37 GLU HG3 1 1
12 20532 1 1 37 GLU N N -8.546 -10.805 0.186 1.00 . A A . 37 GLU N 1 1
12 20533 1 1 37 GLU O O -8.224 -12.666 -2.503 1.00 . A A . 37 GLU O 1 1
12 20534 1 1 37 GLU OE1 O -12.132 -9.895 -1.439 1.00 . A A . 37 GLU OE1 1 1
12 20535 1 1 37 GLU OE2 O -12.174 -8.814 -3.303 1.00 . A A . 37 GLU OE2 1 1
12 20536 1 1 38 ASN C C -7.425 -15.020 -1.668 1.00 . A A . 38 ASN C 1 1
12 20537 1 1 38 ASN CA C -8.871 -15.005 -1.179 1.00 . A A . 38 ASN CA 1 1
12 20538 1 1 38 ASN CB C -9.795 -15.499 -2.294 1.00 . A A . 38 ASN CB 1 1
12 20539 1 1 38 ASN CG C -9.486 -14.762 -3.593 1.00 . A A . 38 ASN CG 1 1
12 20540 1 1 38 ASN H H -9.797 -13.541 0.041 1.00 . A A . 38 ASN H 1 1
12 20541 1 1 38 ASN HA H -8.962 -15.668 -0.332 1.00 . A A . 38 ASN HA 1 1
12 20542 1 1 38 ASN HB2 H -9.646 -16.559 -2.439 1.00 . A A . 38 ASN HB2 1 1
12 20543 1 1 38 ASN HB3 H -10.822 -15.317 -2.015 1.00 . A A . 38 ASN HB3 1 1
12 20544 1 1 38 ASN HD21 H -8.086 -16.048 -4.162 1.00 . A A . 38 ASN HD21 1 1
12 20545 1 1 38 ASN HD22 H -8.368 -14.761 -5.233 1.00 . A A . 38 ASN HD22 1 1
12 20546 1 1 38 ASN N N -9.260 -13.660 -0.770 1.00 . A A . 38 ASN N 1 1
12 20547 1 1 38 ASN ND2 N -8.571 -15.229 -4.396 1.00 . A A . 38 ASN ND2 1 1
12 20548 1 1 38 ASN O O -7.048 -15.856 -2.490 1.00 . A A . 38 ASN O 1 1
12 20549 1 1 38 ASN OD1 O -10.100 -13.734 -3.885 1.00 . A A . 38 ASN OD1 1 1
12 20550 1 1 39 SER C C -5.092 -13.913 -3.064 1.00 . A A . 39 SER C 1 1
12 20551 1 1 39 SER CA C -5.221 -14.009 -1.548 1.00 . A A . 39 SER CA 1 1
12 20552 1 1 39 SER CB C -4.465 -15.242 -1.047 1.00 . A A . 39 SER CB 1 1
12 20553 1 1 39 SER H H -6.980 -13.454 -0.504 1.00 . A A . 39 SER H 1 1
12 20554 1 1 39 SER HA H -4.784 -13.128 -1.101 1.00 . A A . 39 SER HA 1 1
12 20555 1 1 39 SER HB2 H -4.259 -15.900 -1.874 1.00 . A A . 39 SER HB2 1 1
12 20556 1 1 39 SER HB3 H -3.533 -14.931 -0.595 1.00 . A A . 39 SER HB3 1 1
12 20557 1 1 39 SER HG H -4.768 -15.980 0.727 1.00 . A A . 39 SER HG 1 1
12 20558 1 1 39 SER N N -6.624 -14.093 -1.156 1.00 . A A . 39 SER N 1 1
12 20559 1 1 39 SER O O -6.083 -14.009 -3.788 1.00 . A A . 39 SER O 1 1
12 20560 1 1 39 SER OG O -5.265 -15.926 -0.094 1.00 . A A . 39 SER OG 1 1
12 20561 1 1 40 ALA C C -2.182 -13.166 -5.232 1.00 . A A . 40 ALA C 1 1
12 20562 1 1 40 ALA CA C -3.616 -13.615 -4.971 1.00 . A A . 40 ALA CA 1 1
12 20563 1 1 40 ALA CB C -4.590 -12.614 -5.597 1.00 . A A . 40 ALA CB 1 1
12 20564 1 1 40 ALA H H -3.114 -13.654 -2.912 1.00 . A A . 40 ALA H 1 1
12 20565 1 1 40 ALA HA H -3.770 -14.581 -5.427 1.00 . A A . 40 ALA HA 1 1
12 20566 1 1 40 ALA HB1 H -4.830 -11.846 -4.877 1.00 . A A . 40 ALA HB1 1 1
12 20567 1 1 40 ALA HB2 H -5.494 -13.127 -5.890 1.00 . A A . 40 ALA HB2 1 1
12 20568 1 1 40 ALA HB3 H -4.134 -12.163 -6.466 1.00 . A A . 40 ALA HB3 1 1
12 20569 1 1 40 ALA N N -3.865 -13.723 -3.537 1.00 . A A . 40 ALA N 1 1
12 20570 1 1 40 ALA O O -1.937 -12.028 -5.633 1.00 . A A . 40 ALA O 1 1
12 20571 1 1 41 PRO C C 0.473 -13.149 -6.608 1.00 . A A . 41 PRO C 1 1
12 20572 1 1 41 PRO CA C 0.208 -13.738 -5.225 1.00 . A A . 41 PRO CA 1 1
12 20573 1 1 41 PRO CB C 0.894 -15.098 -5.071 1.00 . A A . 41 PRO CB 1 1
12 20574 1 1 41 PRO CD C -1.447 -15.414 -4.533 1.00 . A A . 41 PRO CD 1 1
12 20575 1 1 41 PRO CG C -0.036 -15.925 -4.246 1.00 . A A . 41 PRO CG 1 1
12 20576 1 1 41 PRO HA H 0.566 -13.067 -4.461 1.00 . A A . 41 PRO HA 1 1
12 20577 1 1 41 PRO HB2 H 1.044 -15.552 -6.040 1.00 . A A . 41 PRO HB2 1 1
12 20578 1 1 41 PRO HB3 H 1.838 -14.984 -4.559 1.00 . A A . 41 PRO HB3 1 1
12 20579 1 1 41 PRO HD2 H -1.918 -16.017 -5.297 1.00 . A A . 41 PRO HD2 1 1
12 20580 1 1 41 PRO HD3 H -2.040 -15.409 -3.632 1.00 . A A . 41 PRO HD3 1 1
12 20581 1 1 41 PRO HG2 H 0.050 -16.966 -4.527 1.00 . A A . 41 PRO HG2 1 1
12 20582 1 1 41 PRO HG3 H 0.188 -15.802 -3.198 1.00 . A A . 41 PRO HG3 1 1
12 20583 1 1 41 PRO N N -1.237 -14.040 -5.011 1.00 . A A . 41 PRO N 1 1
12 20584 1 1 41 PRO O O 0.285 -13.821 -7.624 1.00 . A A . 41 PRO O 1 1
12 20585 1 1 42 VAL C C 2.274 -10.176 -7.736 1.00 . A A . 42 VAL C 1 1
12 20586 1 1 42 VAL CA C 1.188 -11.230 -7.907 1.00 . A A . 42 VAL CA 1 1
12 20587 1 1 42 VAL CB C -0.082 -10.574 -8.450 1.00 . A A . 42 VAL CB 1 1
12 20588 1 1 42 VAL CG1 C -0.617 -9.571 -7.426 1.00 . A A . 42 VAL CG1 1 1
12 20589 1 1 42 VAL CG2 C 0.239 -9.845 -9.756 1.00 . A A . 42 VAL CG2 1 1
12 20590 1 1 42 VAL H H 1.036 -11.408 -5.800 1.00 . A A . 42 VAL H 1 1
12 20591 1 1 42 VAL HA H 1.531 -11.966 -8.617 1.00 . A A . 42 VAL HA 1 1
12 20592 1 1 42 VAL HB H -0.829 -11.334 -8.632 1.00 . A A . 42 VAL HB 1 1
12 20593 1 1 42 VAL HG11 H -0.597 -10.016 -6.443 1.00 . A A . 42 VAL HG11 1 1
12 20594 1 1 42 VAL HG12 H -1.631 -9.303 -7.681 1.00 . A A . 42 VAL HG12 1 1
12 20595 1 1 42 VAL HG13 H 0.002 -8.686 -7.433 1.00 . A A . 42 VAL HG13 1 1
12 20596 1 1 42 VAL HG21 H 0.377 -8.793 -9.557 1.00 . A A . 42 VAL HG21 1 1
12 20597 1 1 42 VAL HG22 H -0.578 -9.976 -10.452 1.00 . A A . 42 VAL HG22 1 1
12 20598 1 1 42 VAL HG23 H 1.144 -10.252 -10.183 1.00 . A A . 42 VAL HG23 1 1
12 20599 1 1 42 VAL N N 0.906 -11.894 -6.640 1.00 . A A . 42 VAL N 1 1
12 20600 1 1 42 VAL O O 3.093 -9.970 -8.631 1.00 . A A . 42 VAL O 1 1
12 20601 1 1 43 GLY C C 4.182 -8.940 -5.158 1.00 . A A . 43 GLY C 1 1
12 20602 1 1 43 GLY CA C 3.281 -8.491 -6.299 1.00 . A A . 43 GLY CA 1 1
12 20603 1 1 43 GLY H H 1.614 -9.721 -5.892 1.00 . A A . 43 GLY H 1 1
12 20604 1 1 43 GLY HA2 H 3.881 -8.317 -7.182 1.00 . A A . 43 GLY HA2 1 1
12 20605 1 1 43 GLY HA3 H 2.786 -7.575 -6.017 1.00 . A A . 43 GLY HA3 1 1
12 20606 1 1 43 GLY N N 2.282 -9.517 -6.580 1.00 . A A . 43 GLY N 1 1
12 20607 1 1 43 GLY O O 5.168 -8.281 -4.837 1.00 . A A . 43 GLY O 1 1
12 20608 1 1 44 ALA C C 6.093 -10.656 -3.843 1.00 . A A . 44 ALA C 1 1
12 20609 1 1 44 ALA CA C 4.620 -10.619 -3.460 1.00 . A A . 44 ALA CA 1 1
12 20610 1 1 44 ALA CB C 4.140 -12.031 -3.123 1.00 . A A . 44 ALA CB 1 1
12 20611 1 1 44 ALA H H 3.042 -10.557 -4.870 1.00 . A A . 44 ALA H 1 1
12 20612 1 1 44 ALA HA H 4.496 -9.989 -2.592 1.00 . A A . 44 ALA HA 1 1
12 20613 1 1 44 ALA HB1 H 4.934 -12.576 -2.636 1.00 . A A . 44 ALA HB1 1 1
12 20614 1 1 44 ALA HB2 H 3.857 -12.542 -4.032 1.00 . A A . 44 ALA HB2 1 1
12 20615 1 1 44 ALA HB3 H 3.287 -11.974 -2.462 1.00 . A A . 44 ALA HB3 1 1
12 20616 1 1 44 ALA N N 3.837 -10.074 -4.560 1.00 . A A . 44 ALA N 1 1
12 20617 1 1 44 ALA O O 6.971 -10.658 -2.982 1.00 . A A . 44 ALA O 1 1
12 20618 1 1 45 ALA C C 8.521 -9.549 -5.118 1.00 . A A . 45 ALA C 1 1
12 20619 1 1 45 ALA CA C 7.714 -10.735 -5.645 1.00 . A A . 45 ALA CA 1 1
12 20620 1 1 45 ALA CB C 7.695 -10.709 -7.175 1.00 . A A . 45 ALA CB 1 1
12 20621 1 1 45 ALA H H 5.603 -10.691 -5.780 1.00 . A A . 45 ALA H 1 1
12 20622 1 1 45 ALA HA H 8.180 -11.652 -5.317 1.00 . A A . 45 ALA HA 1 1
12 20623 1 1 45 ALA HB1 H 6.684 -10.875 -7.524 1.00 . A A . 45 ALA HB1 1 1
12 20624 1 1 45 ALA HB2 H 8.339 -11.488 -7.555 1.00 . A A . 45 ALA HB2 1 1
12 20625 1 1 45 ALA HB3 H 8.043 -9.750 -7.524 1.00 . A A . 45 ALA HB3 1 1
12 20626 1 1 45 ALA N N 6.348 -10.691 -5.144 1.00 . A A . 45 ALA N 1 1
12 20627 1 1 45 ALA O O 9.714 -9.680 -4.842 1.00 . A A . 45 ALA O 1 1
12 20628 1 1 46 ILE C C 7.842 -6.704 -3.187 1.00 . A A . 46 ILE C 1 1
12 20629 1 1 46 ILE CA C 8.530 -7.203 -4.457 1.00 . A A . 46 ILE CA 1 1
12 20630 1 1 46 ILE CB C 8.515 -6.093 -5.511 1.00 . A A . 46 ILE CB 1 1
12 20631 1 1 46 ILE CD1 C 7.665 -5.434 -7.770 1.00 . A A . 46 ILE CD1 1 1
12 20632 1 1 46 ILE CG1 C 7.749 -6.572 -6.749 1.00 . A A . 46 ILE CG1 1 1
12 20633 1 1 46 ILE CG2 C 9.950 -5.743 -5.903 1.00 . A A . 46 ILE CG2 1 1
12 20634 1 1 46 ILE H H 6.910 -8.358 -5.195 1.00 . A A . 46 ILE H 1 1
12 20635 1 1 46 ILE HA H 9.557 -7.442 -4.224 1.00 . A A . 46 ILE HA 1 1
12 20636 1 1 46 ILE HB H 8.031 -5.218 -5.102 1.00 . A A . 46 ILE HB 1 1
12 20637 1 1 46 ILE HD11 H 6.629 -5.217 -7.983 1.00 . A A . 46 ILE HD11 1 1
12 20638 1 1 46 ILE HD12 H 8.165 -5.729 -8.680 1.00 . A A . 46 ILE HD12 1 1
12 20639 1 1 46 ILE HD13 H 8.140 -4.553 -7.367 1.00 . A A . 46 ILE HD13 1 1
12 20640 1 1 46 ILE HG12 H 8.265 -7.413 -7.187 1.00 . A A . 46 ILE HG12 1 1
12 20641 1 1 46 ILE HG13 H 6.752 -6.869 -6.463 1.00 . A A . 46 ILE HG13 1 1
12 20642 1 1 46 ILE HG21 H 9.943 -4.930 -6.612 1.00 . A A . 46 ILE HG21 1 1
12 20643 1 1 46 ILE HG22 H 10.423 -6.606 -6.347 1.00 . A A . 46 ILE HG22 1 1
12 20644 1 1 46 ILE HG23 H 10.500 -5.445 -5.021 1.00 . A A . 46 ILE HG23 1 1
12 20645 1 1 46 ILE N N 7.862 -8.399 -4.968 1.00 . A A . 46 ILE N 1 1
12 20646 1 1 46 ILE O O 8.462 -6.048 -2.351 1.00 . A A . 46 ILE O 1 1
12 20647 1 1 47 ALA C C 6.338 -7.282 -0.626 1.00 . A A . 47 ALA C 1 1
12 20648 1 1 47 ALA CA C 5.795 -6.611 -1.882 1.00 . A A . 47 ALA CA 1 1
12 20649 1 1 47 ALA CB C 4.320 -6.978 -2.062 1.00 . A A . 47 ALA CB 1 1
12 20650 1 1 47 ALA H H 6.122 -7.550 -3.749 1.00 . A A . 47 ALA H 1 1
12 20651 1 1 47 ALA HA H 5.877 -5.540 -1.770 1.00 . A A . 47 ALA HA 1 1
12 20652 1 1 47 ALA HB1 H 4.120 -7.915 -1.564 1.00 . A A . 47 ALA HB1 1 1
12 20653 1 1 47 ALA HB2 H 4.100 -7.074 -3.115 1.00 . A A . 47 ALA HB2 1 1
12 20654 1 1 47 ALA HB3 H 3.703 -6.202 -1.635 1.00 . A A . 47 ALA HB3 1 1
12 20655 1 1 47 ALA N N 6.561 -7.025 -3.052 1.00 . A A . 47 ALA N 1 1
12 20656 1 1 47 ALA O O 6.227 -6.745 0.475 1.00 . A A . 47 ALA O 1 1
12 20657 1 1 48 ASN C C 8.849 -8.605 0.690 1.00 . A A . 48 ASN C 1 1
12 20658 1 1 48 ASN CA C 7.496 -9.192 0.322 1.00 . A A . 48 ASN CA 1 1
12 20659 1 1 48 ASN CB C 7.659 -10.670 -0.038 1.00 . A A . 48 ASN CB 1 1
12 20660 1 1 48 ASN CG C 6.290 -11.329 -0.174 1.00 . A A . 48 ASN CG 1 1
12 20661 1 1 48 ASN H H 6.997 -8.834 -1.706 1.00 . A A . 48 ASN H 1 1
12 20662 1 1 48 ASN HA H 6.831 -9.107 1.168 1.00 . A A . 48 ASN HA 1 1
12 20663 1 1 48 ASN HB2 H 8.192 -10.753 -0.974 1.00 . A A . 48 ASN HB2 1 1
12 20664 1 1 48 ASN HB3 H 8.219 -11.167 0.738 1.00 . A A . 48 ASN HB3 1 1
12 20665 1 1 48 ASN HD21 H 5.320 -9.612 -0.405 1.00 . A A . 48 ASN HD21 1 1
12 20666 1 1 48 ASN HD22 H 4.351 -11.003 -0.444 1.00 . A A . 48 ASN HD22 1 1
12 20667 1 1 48 ASN N N 6.931 -8.458 -0.803 1.00 . A A . 48 ASN N 1 1
12 20668 1 1 48 ASN ND2 N 5.232 -10.585 -0.356 1.00 . A A . 48 ASN ND2 1 1
12 20669 1 1 48 ASN O O 9.337 -8.786 1.806 1.00 . A A . 48 ASN O 1 1
12 20670 1 1 48 ASN OD1 O 6.182 -12.553 -0.107 1.00 . A A . 48 ASN OD1 1 1
12 20671 1 1 49 PHE C C 10.592 -6.073 0.896 1.00 . A A . 49 PHE C 1 1
12 20672 1 1 49 PHE CA C 10.740 -7.273 -0.031 1.00 . A A . 49 PHE CA 1 1
12 20673 1 1 49 PHE CB C 11.350 -6.835 -1.362 1.00 . A A . 49 PHE CB 1 1
12 20674 1 1 49 PHE CD1 C 12.422 -9.044 -1.912 1.00 . A A . 49 PHE CD1 1 1
12 20675 1 1 49 PHE CD2 C 13.844 -7.101 -1.629 1.00 . A A . 49 PHE CD2 1 1
12 20676 1 1 49 PHE CE1 C 13.551 -9.832 -2.167 1.00 . A A . 49 PHE CE1 1 1
12 20677 1 1 49 PHE CE2 C 14.973 -7.889 -1.884 1.00 . A A . 49 PHE CE2 1 1
12 20678 1 1 49 PHE CG C 12.569 -7.678 -1.644 1.00 . A A . 49 PHE CG 1 1
12 20679 1 1 49 PHE CZ C 14.825 -9.255 -2.153 1.00 . A A . 49 PHE CZ 1 1
12 20680 1 1 49 PHE H H 9.004 -7.781 -1.125 1.00 . A A . 49 PHE H 1 1
12 20681 1 1 49 PHE HA H 11.398 -7.994 0.433 1.00 . A A . 49 PHE HA 1 1
12 20682 1 1 49 PHE HB2 H 10.625 -6.970 -2.151 1.00 . A A . 49 PHE HB2 1 1
12 20683 1 1 49 PHE HB3 H 11.632 -5.797 -1.305 1.00 . A A . 49 PHE HB3 1 1
12 20684 1 1 49 PHE HD1 H 11.439 -9.489 -1.924 1.00 . A A . 49 PHE HD1 1 1
12 20685 1 1 49 PHE HD2 H 13.959 -6.047 -1.423 1.00 . A A . 49 PHE HD2 1 1
12 20686 1 1 49 PHE HE1 H 13.437 -10.887 -2.375 1.00 . A A . 49 PHE HE1 1 1
12 20687 1 1 49 PHE HE2 H 15.957 -7.443 -1.872 1.00 . A A . 49 PHE HE2 1 1
12 20688 1 1 49 PHE HZ H 15.695 -9.864 -2.349 1.00 . A A . 49 PHE HZ 1 1
12 20689 1 1 49 PHE N N 9.446 -7.893 -0.258 1.00 . A A . 49 PHE N 1 1
12 20690 1 1 49 PHE O O 11.577 -5.443 1.276 1.00 . A A . 49 PHE O 1 1
12 20691 1 1 50 LEU C C 8.374 -5.180 3.419 1.00 . A A . 50 LEU C 1 1
12 20692 1 1 50 LEU CA C 9.062 -4.661 2.158 1.00 . A A . 50 LEU CA 1 1
12 20693 1 1 50 LEU CB C 8.156 -3.638 1.457 1.00 . A A . 50 LEU CB 1 1
12 20694 1 1 50 LEU CD1 C 8.328 -2.732 -0.870 1.00 . A A . 50 LEU CD1 1 1
12 20695 1 1 50 LEU CD2 C 9.011 -1.320 1.067 1.00 . A A . 50 LEU CD2 1 1
12 20696 1 1 50 LEU CG C 8.978 -2.747 0.514 1.00 . A A . 50 LEU CG 1 1
12 20697 1 1 50 LEU H H 8.610 -6.324 0.931 1.00 . A A . 50 LEU H 1 1
12 20698 1 1 50 LEU HA H 9.986 -4.185 2.443 1.00 . A A . 50 LEU HA 1 1
12 20699 1 1 50 LEU HB2 H 7.404 -4.162 0.887 1.00 . A A . 50 LEU HB2 1 1
12 20700 1 1 50 LEU HB3 H 7.674 -3.021 2.200 1.00 . A A . 50 LEU HB3 1 1
12 20701 1 1 50 LEU HD11 H 7.277 -2.501 -0.772 1.00 . A A . 50 LEU HD11 1 1
12 20702 1 1 50 LEU HD12 H 8.442 -3.702 -1.332 1.00 . A A . 50 LEU HD12 1 1
12 20703 1 1 50 LEU HD13 H 8.805 -1.981 -1.486 1.00 . A A . 50 LEU HD13 1 1
12 20704 1 1 50 LEU HD21 H 8.028 -0.881 0.986 1.00 . A A . 50 LEU HD21 1 1
12 20705 1 1 50 LEU HD22 H 9.716 -0.730 0.501 1.00 . A A . 50 LEU HD22 1 1
12 20706 1 1 50 LEU HD23 H 9.311 -1.341 2.104 1.00 . A A . 50 LEU HD23 1 1
12 20707 1 1 50 LEU HG H 9.988 -3.126 0.429 1.00 . A A . 50 LEU HG 1 1
12 20708 1 1 50 LEU N N 9.351 -5.776 1.261 1.00 . A A . 50 LEU N 1 1
12 20709 1 1 50 LEU O O 7.196 -5.533 3.396 1.00 . A A . 50 LEU O 1 1
12 20710 1 1 51 GLU C C 7.285 -4.970 6.130 1.00 . A A . 51 GLU C 1 1
12 20711 1 1 51 GLU CA C 8.588 -5.702 5.788 1.00 . A A . 51 GLU CA 1 1
12 20712 1 1 51 GLU CB C 9.628 -5.472 6.889 1.00 . A A . 51 GLU CB 1 1
12 20713 1 1 51 GLU CD C 10.044 -7.813 7.676 1.00 . A A . 51 GLU CD 1 1
12 20714 1 1 51 GLU CG C 10.625 -6.635 6.903 1.00 . A A . 51 GLU CG 1 1
12 20715 1 1 51 GLU H H 10.056 -4.925 4.473 1.00 . A A . 51 GLU H 1 1
12 20716 1 1 51 GLU HA H 8.394 -6.759 5.703 1.00 . A A . 51 GLU HA 1 1
12 20717 1 1 51 GLU HB2 H 10.156 -4.549 6.694 1.00 . A A . 51 GLU HB2 1 1
12 20718 1 1 51 GLU HB3 H 9.136 -5.407 7.847 1.00 . A A . 51 GLU HB3 1 1
12 20719 1 1 51 GLU HG2 H 10.831 -6.942 5.886 1.00 . A A . 51 GLU HG2 1 1
12 20720 1 1 51 GLU HG3 H 11.542 -6.316 7.374 1.00 . A A . 51 GLU HG3 1 1
12 20721 1 1 51 GLU N N 9.123 -5.223 4.515 1.00 . A A . 51 GLU N 1 1
12 20722 1 1 51 GLU O O 7.075 -3.839 5.694 1.00 . A A . 51 GLU O 1 1
12 20723 1 1 51 GLU OE1 O 9.198 -8.500 7.127 1.00 . A A . 51 GLU OE1 1 1
12 20724 1 1 51 GLU OE2 O 10.434 -7.997 8.819 1.00 . A A . 51 GLU OE2 1 1
12 20725 1 1 52 PRO C C 5.311 -3.632 8.014 1.00 . A A . 52 PRO C 1 1
12 20726 1 1 52 PRO CA C 5.109 -4.956 7.281 1.00 . A A . 52 PRO CA 1 1
12 20727 1 1 52 PRO CB C 4.432 -5.990 8.190 1.00 . A A . 52 PRO CB 1 1
12 20728 1 1 52 PRO CD C 6.548 -6.928 7.472 1.00 . A A . 52 PRO CD 1 1
12 20729 1 1 52 PRO CG C 5.499 -6.959 8.579 1.00 . A A . 52 PRO CG 1 1
12 20730 1 1 52 PRO HA H 4.500 -4.802 6.404 1.00 . A A . 52 PRO HA 1 1
12 20731 1 1 52 PRO HB2 H 4.030 -5.504 9.068 1.00 . A A . 52 PRO HB2 1 1
12 20732 1 1 52 PRO HB3 H 3.649 -6.501 7.654 1.00 . A A . 52 PRO HB3 1 1
12 20733 1 1 52 PRO HD2 H 7.533 -7.067 7.889 1.00 . A A . 52 PRO HD2 1 1
12 20734 1 1 52 PRO HD3 H 6.337 -7.680 6.728 1.00 . A A . 52 PRO HD3 1 1
12 20735 1 1 52 PRO HG2 H 5.939 -6.664 9.521 1.00 . A A . 52 PRO HG2 1 1
12 20736 1 1 52 PRO HG3 H 5.085 -7.952 8.659 1.00 . A A . 52 PRO HG3 1 1
12 20737 1 1 52 PRO N N 6.407 -5.584 6.895 1.00 . A A . 52 PRO N 1 1
12 20738 1 1 52 PRO O O 4.695 -2.623 7.671 1.00 . A A . 52 PRO O 1 1
12 20739 1 1 53 GLN C C 7.026 -1.355 8.856 1.00 . A A . 53 GLN C 1 1
12 20740 1 1 53 GLN CA C 6.462 -2.429 9.779 1.00 . A A . 53 GLN CA 1 1
12 20741 1 1 53 GLN CB C 7.464 -2.728 10.895 1.00 . A A . 53 GLN CB 1 1
12 20742 1 1 53 GLN CD C 7.169 -3.752 13.160 1.00 . A A . 53 GLN CD 1 1
12 20743 1 1 53 GLN CG C 7.023 -3.978 11.658 1.00 . A A . 53 GLN CG 1 1
12 20744 1 1 53 GLN H H 6.651 -4.472 9.243 1.00 . A A . 53 GLN H 1 1
12 20745 1 1 53 GLN HA H 5.543 -2.070 10.217 1.00 . A A . 53 GLN HA 1 1
12 20746 1 1 53 GLN HB2 H 8.441 -2.894 10.465 1.00 . A A . 53 GLN HB2 1 1
12 20747 1 1 53 GLN HB3 H 7.507 -1.890 11.575 1.00 . A A . 53 GLN HB3 1 1
12 20748 1 1 53 GLN HE21 H 8.786 -2.616 12.978 1.00 . A A . 53 GLN HE21 1 1
12 20749 1 1 53 GLN HE22 H 8.251 -2.866 14.569 1.00 . A A . 53 GLN HE22 1 1
12 20750 1 1 53 GLN HG2 H 5.989 -4.194 11.426 1.00 . A A . 53 GLN HG2 1 1
12 20751 1 1 53 GLN HG3 H 7.638 -4.815 11.362 1.00 . A A . 53 GLN HG3 1 1
12 20752 1 1 53 GLN N N 6.183 -3.641 9.017 1.00 . A A . 53 GLN N 1 1
12 20753 1 1 53 GLN NE2 N 8.150 -3.017 13.607 1.00 . A A . 53 GLN NE2 1 1
12 20754 1 1 53 GLN O O 6.659 -0.185 8.945 1.00 . A A . 53 GLN O 1 1
12 20755 1 1 53 GLN OE1 O 6.366 -4.255 13.945 1.00 . A A . 53 GLN OE1 1 1
12 20756 1 1 54 ALA C C 7.475 -0.333 6.037 1.00 . A A . 54 ALA C 1 1
12 20757 1 1 54 ALA CA C 8.523 -0.855 7.008 1.00 . A A . 54 ALA CA 1 1
12 20758 1 1 54 ALA CB C 9.628 -1.570 6.230 1.00 . A A . 54 ALA CB 1 1
12 20759 1 1 54 ALA H H 8.158 -2.722 7.935 1.00 . A A . 54 ALA H 1 1
12 20760 1 1 54 ALA HA H 8.953 -0.022 7.542 1.00 . A A . 54 ALA HA 1 1
12 20761 1 1 54 ALA HB1 H 10.182 -2.212 6.897 1.00 . A A . 54 ALA HB1 1 1
12 20762 1 1 54 ALA HB2 H 10.294 -0.840 5.798 1.00 . A A . 54 ALA HB2 1 1
12 20763 1 1 54 ALA HB3 H 9.187 -2.164 5.444 1.00 . A A . 54 ALA HB3 1 1
12 20764 1 1 54 ALA N N 7.915 -1.773 7.961 1.00 . A A . 54 ALA N 1 1
12 20765 1 1 54 ALA O O 7.587 0.779 5.522 1.00 . A A . 54 ALA O 1 1
12 20766 1 1 55 LEU C C 4.648 0.462 5.406 1.00 . A A . 55 LEU C 1 1
12 20767 1 1 55 LEU CA C 5.388 -0.763 4.878 1.00 . A A . 55 LEU CA 1 1
12 20768 1 1 55 LEU CB C 4.406 -1.922 4.703 1.00 . A A . 55 LEU CB 1 1
12 20769 1 1 55 LEU CD1 C 3.421 -3.531 3.061 1.00 . A A . 55 LEU CD1 1 1
12 20770 1 1 55 LEU CD2 C 3.779 -1.145 2.411 1.00 . A A . 55 LEU CD2 1 1
12 20771 1 1 55 LEU CG C 4.336 -2.316 3.225 1.00 . A A . 55 LEU CG 1 1
12 20772 1 1 55 LEU H H 6.424 -2.024 6.239 1.00 . A A . 55 LEU H 1 1
12 20773 1 1 55 LEU HA H 5.820 -0.524 3.917 1.00 . A A . 55 LEU HA 1 1
12 20774 1 1 55 LEU HB2 H 4.740 -2.767 5.285 1.00 . A A . 55 LEU HB2 1 1
12 20775 1 1 55 LEU HB3 H 3.425 -1.618 5.037 1.00 . A A . 55 LEU HB3 1 1
12 20776 1 1 55 LEU HD11 H 3.575 -3.967 2.086 1.00 . A A . 55 LEU HD11 1 1
12 20777 1 1 55 LEU HD12 H 2.391 -3.221 3.160 1.00 . A A . 55 LEU HD12 1 1
12 20778 1 1 55 LEU HD13 H 3.651 -4.261 3.824 1.00 . A A . 55 LEU HD13 1 1
12 20779 1 1 55 LEU HD21 H 4.523 -0.812 1.703 1.00 . A A . 55 LEU HD21 1 1
12 20780 1 1 55 LEU HD22 H 3.523 -0.334 3.075 1.00 . A A . 55 LEU HD22 1 1
12 20781 1 1 55 LEU HD23 H 2.894 -1.467 1.879 1.00 . A A . 55 LEU HD23 1 1
12 20782 1 1 55 LEU HG H 5.327 -2.563 2.871 1.00 . A A . 55 LEU HG 1 1
12 20783 1 1 55 LEU N N 6.457 -1.148 5.793 1.00 . A A . 55 LEU N 1 1
12 20784 1 1 55 LEU O O 4.234 1.328 4.637 1.00 . A A . 55 LEU O 1 1
12 20785 1 1 56 GLU C C 4.669 2.905 7.295 1.00 . A A . 56 GLU C 1 1
12 20786 1 1 56 GLU CA C 3.806 1.648 7.351 1.00 . A A . 56 GLU CA 1 1
12 20787 1 1 56 GLU CB C 3.483 1.313 8.808 1.00 . A A . 56 GLU CB 1 1
12 20788 1 1 56 GLU CD C 1.031 1.785 9.001 1.00 . A A . 56 GLU CD 1 1
12 20789 1 1 56 GLU CG C 2.431 2.290 9.338 1.00 . A A . 56 GLU CG 1 1
12 20790 1 1 56 GLU H H 4.849 -0.195 7.285 1.00 . A A . 56 GLU H 1 1
12 20791 1 1 56 GLU HA H 2.883 1.833 6.823 1.00 . A A . 56 GLU HA 1 1
12 20792 1 1 56 GLU HB2 H 3.100 0.304 8.868 1.00 . A A . 56 GLU HB2 1 1
12 20793 1 1 56 GLU HB3 H 4.379 1.394 9.404 1.00 . A A . 56 GLU HB3 1 1
12 20794 1 1 56 GLU HG2 H 2.532 2.379 10.409 1.00 . A A . 56 GLU HG2 1 1
12 20795 1 1 56 GLU HG3 H 2.580 3.258 8.884 1.00 . A A . 56 GLU HG3 1 1
12 20796 1 1 56 GLU N N 4.493 0.525 6.722 1.00 . A A . 56 GLU N 1 1
12 20797 1 1 56 GLU O O 4.158 4.015 7.155 1.00 . A A . 56 GLU O 1 1
12 20798 1 1 56 GLU OE1 O 0.842 1.325 7.887 1.00 . A A . 56 GLU OE1 1 1
12 20799 1 1 56 GLU OE2 O 0.171 1.866 9.861 1.00 . A A . 56 GLU OE2 1 1
12 20800 1 1 57 ARG C C 6.777 4.623 6.086 1.00 . A A . 57 ARG C 1 1
12 20801 1 1 57 ARG CA C 6.909 3.837 7.388 1.00 . A A . 57 ARG CA 1 1
12 20802 1 1 57 ARG CB C 8.338 3.299 7.534 1.00 . A A . 57 ARG CB 1 1
12 20803 1 1 57 ARG CD C 9.015 5.584 8.309 1.00 . A A . 57 ARG CD 1 1
12 20804 1 1 57 ARG CG C 9.357 4.430 7.368 1.00 . A A . 57 ARG CG 1 1
12 20805 1 1 57 ARG CZ C 8.670 5.812 10.702 1.00 . A A . 57 ARG CZ 1 1
12 20806 1 1 57 ARG H H 6.332 1.818 7.532 1.00 . A A . 57 ARG H 1 1
12 20807 1 1 57 ARG HA H 6.688 4.487 8.217 1.00 . A A . 57 ARG HA 1 1
12 20808 1 1 57 ARG HB2 H 8.453 2.852 8.510 1.00 . A A . 57 ARG HB2 1 1
12 20809 1 1 57 ARG HB3 H 8.514 2.549 6.776 1.00 . A A . 57 ARG HB3 1 1
12 20810 1 1 57 ARG HD2 H 9.891 6.182 8.458 1.00 . A A . 57 ARG HD2 1 1
12 20811 1 1 57 ARG HD3 H 8.241 6.192 7.862 1.00 . A A . 57 ARG HD3 1 1
12 20812 1 1 57 ARG HE H 8.157 4.188 9.654 1.00 . A A . 57 ARG HE 1 1
12 20813 1 1 57 ARG HG2 H 10.343 4.057 7.606 1.00 . A A . 57 ARG HG2 1 1
12 20814 1 1 57 ARG HG3 H 9.347 4.782 6.349 1.00 . A A . 57 ARG HG3 1 1
12 20815 1 1 57 ARG HH11 H 9.517 7.368 9.767 1.00 . A A . 57 ARG HH11 1 1
12 20816 1 1 57 ARG HH12 H 9.285 7.556 11.473 1.00 . A A . 57 ARG HH12 1 1
12 20817 1 1 57 ARG HH21 H 7.851 4.426 11.891 1.00 . A A . 57 ARG HH21 1 1
12 20818 1 1 57 ARG HH22 H 8.341 5.891 12.676 1.00 . A A . 57 ARG HH22 1 1
12 20819 1 1 57 ARG N N 5.980 2.721 7.414 1.00 . A A . 57 ARG N 1 1
12 20820 1 1 57 ARG NE N 8.556 5.081 9.600 1.00 . A A . 57 ARG NE 1 1
12 20821 1 1 57 ARG NH1 N 9.198 7.004 10.643 1.00 . A A . 57 ARG NH1 1 1
12 20822 1 1 57 ARG NH2 N 8.255 5.340 11.846 1.00 . A A . 57 ARG NH2 1 1
12 20823 1 1 57 ARG O O 6.551 5.832 6.104 1.00 . A A . 57 ARG O 1 1
12 20824 1 1 58 LEU C C 5.422 5.170 3.468 1.00 . A A . 58 LEU C 1 1
12 20825 1 1 58 LEU CA C 6.822 4.592 3.660 1.00 . A A . 58 LEU CA 1 1
12 20826 1 1 58 LEU CB C 7.141 3.595 2.538 1.00 . A A . 58 LEU CB 1 1
12 20827 1 1 58 LEU CD1 C 8.345 5.335 1.173 1.00 . A A . 58 LEU CD1 1 1
12 20828 1 1 58 LEU CD2 C 7.449 3.288 0.074 1.00 . A A . 58 LEU CD2 1 1
12 20829 1 1 58 LEU CG C 7.204 4.314 1.184 1.00 . A A . 58 LEU CG 1 1
12 20830 1 1 58 LEU H H 7.106 2.970 4.999 1.00 . A A . 58 LEU H 1 1
12 20831 1 1 58 LEU HA H 7.537 5.398 3.631 1.00 . A A . 58 LEU HA 1 1
12 20832 1 1 58 LEU HB2 H 8.091 3.123 2.739 1.00 . A A . 58 LEU HB2 1 1
12 20833 1 1 58 LEU HB3 H 6.369 2.840 2.504 1.00 . A A . 58 LEU HB3 1 1
12 20834 1 1 58 LEU HD11 H 8.822 5.327 0.205 1.00 . A A . 58 LEU HD11 1 1
12 20835 1 1 58 LEU HD12 H 9.070 5.078 1.930 1.00 . A A . 58 LEU HD12 1 1
12 20836 1 1 58 LEU HD13 H 7.950 6.320 1.372 1.00 . A A . 58 LEU HD13 1 1
12 20837 1 1 58 LEU HD21 H 7.458 2.296 0.499 1.00 . A A . 58 LEU HD21 1 1
12 20838 1 1 58 LEU HD22 H 8.403 3.488 -0.395 1.00 . A A . 58 LEU HD22 1 1
12 20839 1 1 58 LEU HD23 H 6.663 3.359 -0.663 1.00 . A A . 58 LEU HD23 1 1
12 20840 1 1 58 LEU HG H 6.267 4.822 1.003 1.00 . A A . 58 LEU HG 1 1
12 20841 1 1 58 LEU N N 6.923 3.932 4.957 1.00 . A A . 58 LEU N 1 1
12 20842 1 1 58 LEU O O 5.243 6.197 2.815 1.00 . A A . 58 LEU O 1 1
12 20843 1 1 59 SER C C 2.890 6.306 4.686 1.00 . A A . 59 SER C 1 1
12 20844 1 1 59 SER CA C 3.055 4.981 3.941 1.00 . A A . 59 SER CA 1 1
12 20845 1 1 59 SER CB C 2.098 3.943 4.524 1.00 . A A . 59 SER CB 1 1
12 20846 1 1 59 SER H H 4.624 3.697 4.559 1.00 . A A . 59 SER H 1 1
12 20847 1 1 59 SER HA H 2.816 5.132 2.900 1.00 . A A . 59 SER HA 1 1
12 20848 1 1 59 SER HB2 H 2.649 3.065 4.814 1.00 . A A . 59 SER HB2 1 1
12 20849 1 1 59 SER HB3 H 1.604 4.357 5.392 1.00 . A A . 59 SER HB3 1 1
12 20850 1 1 59 SER HG H 0.376 3.210 3.990 1.00 . A A . 59 SER HG 1 1
12 20851 1 1 59 SER N N 4.430 4.508 4.044 1.00 . A A . 59 SER N 1 1
12 20852 1 1 59 SER O O 2.188 7.207 4.231 1.00 . A A . 59 SER O 1 1
12 20853 1 1 59 SER OG O 1.136 3.587 3.540 1.00 . A A . 59 SER OG 1 1
12 20854 1 1 60 ARG C C 4.099 8.811 6.060 1.00 . A A . 60 ARG C 1 1
12 20855 1 1 60 ARG CA C 3.431 7.590 6.695 1.00 . A A . 60 ARG CA 1 1
12 20856 1 1 60 ARG CB C 4.074 7.314 8.054 1.00 . A A . 60 ARG CB 1 1
12 20857 1 1 60 ARG CD C 2.576 7.793 9.995 1.00 . A A . 60 ARG CD 1 1
12 20858 1 1 60 ARG CG C 3.633 8.381 9.058 1.00 . A A . 60 ARG CG 1 1
12 20859 1 1 60 ARG CZ C 3.822 7.025 11.933 1.00 . A A . 60 ARG CZ 1 1
12 20860 1 1 60 ARG H H 4.050 5.632 6.171 1.00 . A A . 60 ARG H 1 1
12 20861 1 1 60 ARG HA H 2.387 7.815 6.852 1.00 . A A . 60 ARG HA 1 1
12 20862 1 1 60 ARG HB2 H 3.768 6.338 8.405 1.00 . A A . 60 ARG HB2 1 1
12 20863 1 1 60 ARG HB3 H 5.149 7.339 7.954 1.00 . A A . 60 ARG HB3 1 1
12 20864 1 1 60 ARG HD2 H 2.194 8.572 10.637 1.00 . A A . 60 ARG HD2 1 1
12 20865 1 1 60 ARG HD3 H 1.766 7.385 9.408 1.00 . A A . 60 ARG HD3 1 1
12 20866 1 1 60 ARG HE H 3.071 5.804 10.535 1.00 . A A . 60 ARG HE 1 1
12 20867 1 1 60 ARG HG2 H 4.486 8.706 9.635 1.00 . A A . 60 ARG HG2 1 1
12 20868 1 1 60 ARG HG3 H 3.214 9.223 8.529 1.00 . A A . 60 ARG HG3 1 1
12 20869 1 1 60 ARG HH11 H 3.540 9.000 11.776 1.00 . A A . 60 ARG HH11 1 1
12 20870 1 1 60 ARG HH12 H 4.440 8.480 13.162 1.00 . A A . 60 ARG HH12 1 1
12 20871 1 1 60 ARG HH21 H 4.255 5.114 12.347 1.00 . A A . 60 ARG HH21 1 1
12 20872 1 1 60 ARG HH22 H 4.844 6.280 13.485 1.00 . A A . 60 ARG HH22 1 1
12 20873 1 1 60 ARG N N 3.524 6.395 5.855 1.00 . A A . 60 ARG N 1 1
12 20874 1 1 60 ARG NE N 3.162 6.738 10.815 1.00 . A A . 60 ARG NE 1 1
12 20875 1 1 60 ARG NH1 N 3.943 8.264 12.321 1.00 . A A . 60 ARG NH1 1 1
12 20876 1 1 60 ARG NH2 N 4.348 6.064 12.644 1.00 . A A . 60 ARG NH2 1 1
12 20877 1 1 60 ARG O O 3.530 9.904 6.069 1.00 . A A . 60 ARG O 1 1
12 20878 1 1 61 VAL C C 5.328 10.215 3.636 1.00 . A A . 61 VAL C 1 1
12 20879 1 1 61 VAL CA C 6.016 9.768 4.920 1.00 . A A . 61 VAL CA 1 1
12 20880 1 1 61 VAL CB C 7.473 9.399 4.624 1.00 . A A . 61 VAL CB 1 1
12 20881 1 1 61 VAL CG1 C 7.528 8.385 3.486 1.00 . A A . 61 VAL CG1 1 1
12 20882 1 1 61 VAL CG2 C 8.244 10.656 4.215 1.00 . A A . 61 VAL CG2 1 1
12 20883 1 1 61 VAL H H 5.732 7.757 5.548 1.00 . A A . 61 VAL H 1 1
12 20884 1 1 61 VAL HA H 6.010 10.592 5.618 1.00 . A A . 61 VAL HA 1 1
12 20885 1 1 61 VAL HB H 7.923 8.969 5.506 1.00 . A A . 61 VAL HB 1 1
12 20886 1 1 61 VAL HG11 H 6.820 7.602 3.681 1.00 . A A . 61 VAL HG11 1 1
12 20887 1 1 61 VAL HG12 H 8.521 7.965 3.424 1.00 . A A . 61 VAL HG12 1 1
12 20888 1 1 61 VAL HG13 H 7.282 8.872 2.554 1.00 . A A . 61 VAL HG13 1 1
12 20889 1 1 61 VAL HG21 H 7.868 11.017 3.268 1.00 . A A . 61 VAL HG21 1 1
12 20890 1 1 61 VAL HG22 H 9.293 10.421 4.119 1.00 . A A . 61 VAL HG22 1 1
12 20891 1 1 61 VAL HG23 H 8.113 11.420 4.967 1.00 . A A . 61 VAL HG23 1 1
12 20892 1 1 61 VAL N N 5.308 8.641 5.526 1.00 . A A . 61 VAL N 1 1
12 20893 1 1 61 VAL O O 5.202 11.410 3.373 1.00 . A A . 61 VAL O 1 1
12 20894 1 1 62 ALA C C 3.137 10.625 1.792 1.00 . A A . 62 ALA C 1 1
12 20895 1 1 62 ALA CA C 4.212 9.564 1.581 1.00 . A A . 62 ALA CA 1 1
12 20896 1 1 62 ALA CB C 3.578 8.298 1.000 1.00 . A A . 62 ALA CB 1 1
12 20897 1 1 62 ALA H H 5.013 8.314 3.095 1.00 . A A . 62 ALA H 1 1
12 20898 1 1 62 ALA HA H 4.942 9.939 0.879 1.00 . A A . 62 ALA HA 1 1
12 20899 1 1 62 ALA HB1 H 3.440 7.571 1.788 1.00 . A A . 62 ALA HB1 1 1
12 20900 1 1 62 ALA HB2 H 4.224 7.887 0.239 1.00 . A A . 62 ALA HB2 1 1
12 20901 1 1 62 ALA HB3 H 2.619 8.544 0.566 1.00 . A A . 62 ALA HB3 1 1
12 20902 1 1 62 ALA N N 4.885 9.250 2.837 1.00 . A A . 62 ALA N 1 1
12 20903 1 1 62 ALA O O 2.971 11.527 0.970 1.00 . A A . 62 ALA O 1 1
12 20904 1 1 63 LEU C C 1.897 12.874 3.344 1.00 . A A . 63 LEU C 1 1
12 20905 1 1 63 LEU CA C 1.343 11.461 3.203 1.00 . A A . 63 LEU CA 1 1
12 20906 1 1 63 LEU CB C 0.651 11.063 4.507 1.00 . A A . 63 LEU CB 1 1
12 20907 1 1 63 LEU CD1 C -0.348 9.006 5.516 1.00 . A A . 63 LEU CD1 1 1
12 20908 1 1 63 LEU CD2 C -1.670 10.373 3.896 1.00 . A A . 63 LEU CD2 1 1
12 20909 1 1 63 LEU CG C -0.271 9.869 4.254 1.00 . A A . 63 LEU CG 1 1
12 20910 1 1 63 LEU H H 2.580 9.766 3.511 1.00 . A A . 63 LEU H 1 1
12 20911 1 1 63 LEU HA H 0.617 11.444 2.405 1.00 . A A . 63 LEU HA 1 1
12 20912 1 1 63 LEU HB2 H 1.397 10.795 5.242 1.00 . A A . 63 LEU HB2 1 1
12 20913 1 1 63 LEU HB3 H 0.068 11.895 4.872 1.00 . A A . 63 LEU HB3 1 1
12 20914 1 1 63 LEU HD11 H -1.265 8.436 5.506 1.00 . A A . 63 LEU HD11 1 1
12 20915 1 1 63 LEU HD12 H -0.330 9.643 6.388 1.00 . A A . 63 LEU HD12 1 1
12 20916 1 1 63 LEU HD13 H 0.494 8.332 5.544 1.00 . A A . 63 LEU HD13 1 1
12 20917 1 1 63 LEU HD21 H -2.292 9.538 3.610 1.00 . A A . 63 LEU HD21 1 1
12 20918 1 1 63 LEU HD22 H -1.603 11.069 3.075 1.00 . A A . 63 LEU HD22 1 1
12 20919 1 1 63 LEU HD23 H -2.105 10.869 4.753 1.00 . A A . 63 LEU HD23 1 1
12 20920 1 1 63 LEU HG H 0.121 9.278 3.440 1.00 . A A . 63 LEU HG 1 1
12 20921 1 1 63 LEU N N 2.406 10.508 2.896 1.00 . A A . 63 LEU N 1 1
12 20922 1 1 63 LEU O O 1.156 13.852 3.231 1.00 . A A . 63 LEU O 1 1
12 20923 1 1 64 VAL C C 4.689 14.636 2.552 1.00 . A A . 64 VAL C 1 1
12 20924 1 1 64 VAL CA C 3.835 14.279 3.766 1.00 . A A . 64 VAL CA 1 1
12 20925 1 1 64 VAL CB C 4.707 14.273 5.023 1.00 . A A . 64 VAL CB 1 1
12 20926 1 1 64 VAL CG1 C 4.629 15.641 5.700 1.00 . A A . 64 VAL CG1 1 1
12 20927 1 1 64 VAL CG2 C 4.198 13.203 5.994 1.00 . A A . 64 VAL CG2 1 1
12 20928 1 1 64 VAL H H 3.735 12.163 3.685 1.00 . A A . 64 VAL H 1 1
12 20929 1 1 64 VAL HA H 3.069 15.030 3.883 1.00 . A A . 64 VAL HA 1 1
12 20930 1 1 64 VAL HB H 5.731 14.061 4.752 1.00 . A A . 64 VAL HB 1 1
12 20931 1 1 64 VAL HG11 H 5.387 15.706 6.467 1.00 . A A . 64 VAL HG11 1 1
12 20932 1 1 64 VAL HG12 H 3.653 15.765 6.146 1.00 . A A . 64 VAL HG12 1 1
12 20933 1 1 64 VAL HG13 H 4.792 16.415 4.966 1.00 . A A . 64 VAL HG13 1 1
12 20934 1 1 64 VAL HG21 H 3.145 13.355 6.177 1.00 . A A . 64 VAL HG21 1 1
12 20935 1 1 64 VAL HG22 H 4.740 13.275 6.924 1.00 . A A . 64 VAL HG22 1 1
12 20936 1 1 64 VAL HG23 H 4.350 12.224 5.564 1.00 . A A . 64 VAL HG23 1 1
12 20937 1 1 64 VAL N N 3.197 12.976 3.599 1.00 . A A . 64 VAL N 1 1
12 20938 1 1 64 VAL O O 4.650 15.767 2.070 1.00 . A A . 64 VAL O 1 1
12 20939 1 1 65 ARG C C 6.278 12.714 -0.055 1.00 . A A . 65 ARG C 1 1
12 20940 1 1 65 ARG CA C 6.309 13.904 0.898 1.00 . A A . 65 ARG CA 1 1
12 20941 1 1 65 ARG CB C 7.751 14.155 1.341 1.00 . A A . 65 ARG CB 1 1
12 20942 1 1 65 ARG CD C 7.647 16.655 1.020 1.00 . A A . 65 ARG CD 1 1
12 20943 1 1 65 ARG CG C 7.858 15.521 2.033 1.00 . A A . 65 ARG CG 1 1
12 20944 1 1 65 ARG CZ C 6.157 18.168 2.198 1.00 . A A . 65 ARG CZ 1 1
12 20945 1 1 65 ARG H H 5.446 12.783 2.478 1.00 . A A . 65 ARG H 1 1
12 20946 1 1 65 ARG HA H 5.949 14.777 0.375 1.00 . A A . 65 ARG HA 1 1
12 20947 1 1 65 ARG HB2 H 8.049 13.380 2.033 1.00 . A A . 65 ARG HB2 1 1
12 20948 1 1 65 ARG HB3 H 8.401 14.133 0.478 1.00 . A A . 65 ARG HB3 1 1
12 20949 1 1 65 ARG HD2 H 8.419 17.397 1.152 1.00 . A A . 65 ARG HD2 1 1
12 20950 1 1 65 ARG HD3 H 7.702 16.264 0.015 1.00 . A A . 65 ARG HD3 1 1
12 20951 1 1 65 ARG HE H 5.597 17.042 0.639 1.00 . A A . 65 ARG HE 1 1
12 20952 1 1 65 ARG HG2 H 7.105 15.589 2.805 1.00 . A A . 65 ARG HG2 1 1
12 20953 1 1 65 ARG HG3 H 8.836 15.620 2.477 1.00 . A A . 65 ARG HG3 1 1
12 20954 1 1 65 ARG HH11 H 8.043 18.069 2.861 1.00 . A A . 65 ARG HH11 1 1
12 20955 1 1 65 ARG HH12 H 7.003 19.160 3.717 1.00 . A A . 65 ARG HH12 1 1
12 20956 1 1 65 ARG HH21 H 4.228 18.472 1.755 1.00 . A A . 65 ARG HH21 1 1
12 20957 1 1 65 ARG HH22 H 4.843 19.387 3.091 1.00 . A A . 65 ARG HH22 1 1
12 20958 1 1 65 ARG N N 5.456 13.666 2.058 1.00 . A A . 65 ARG N 1 1
12 20959 1 1 65 ARG NE N 6.346 17.280 1.227 1.00 . A A . 65 ARG NE 1 1
12 20960 1 1 65 ARG NH1 N 7.145 18.491 2.987 1.00 . A A . 65 ARG NH1 1 1
12 20961 1 1 65 ARG NH2 N 4.985 18.718 2.360 1.00 . A A . 65 ARG NH2 1 1
12 20962 1 1 65 ARG O O 7.173 11.868 -0.040 1.00 . A A . 65 ARG O 1 1
12 20963 1 1 66 ARG C C 6.310 11.552 -2.797 1.00 . A A . 66 ARG C 1 1
12 20964 1 1 66 ARG CA C 5.107 11.585 -1.858 1.00 . A A . 66 ARG CA 1 1
12 20965 1 1 66 ARG CB C 3.825 11.778 -2.669 1.00 . A A . 66 ARG CB 1 1
12 20966 1 1 66 ARG CD C 2.240 10.210 -3.795 1.00 . A A . 66 ARG CD 1 1
12 20967 1 1 66 ARG CG C 3.699 10.658 -3.704 1.00 . A A . 66 ARG CG 1 1
12 20968 1 1 66 ARG CZ C 0.752 8.876 -2.417 1.00 . A A . 66 ARG CZ 1 1
12 20969 1 1 66 ARG H H 4.572 13.372 -0.857 1.00 . A A . 66 ARG H 1 1
12 20970 1 1 66 ARG HA H 5.048 10.645 -1.334 1.00 . A A . 66 ARG HA 1 1
12 20971 1 1 66 ARG HB2 H 2.973 11.754 -2.005 1.00 . A A . 66 ARG HB2 1 1
12 20972 1 1 66 ARG HB3 H 3.861 12.730 -3.174 1.00 . A A . 66 ARG HB3 1 1
12 20973 1 1 66 ARG HD2 H 1.626 11.048 -4.087 1.00 . A A . 66 ARG HD2 1 1
12 20974 1 1 66 ARG HD3 H 2.152 9.428 -4.537 1.00 . A A . 66 ARG HD3 1 1
12 20975 1 1 66 ARG HE H 2.247 9.989 -1.687 1.00 . A A . 66 ARG HE 1 1
12 20976 1 1 66 ARG HG2 H 4.028 11.020 -4.668 1.00 . A A . 66 ARG HG2 1 1
12 20977 1 1 66 ARG HG3 H 4.313 9.821 -3.405 1.00 . A A . 66 ARG HG3 1 1
12 20978 1 1 66 ARG HH11 H 0.427 8.828 -4.391 1.00 . A A . 66 ARG HH11 1 1
12 20979 1 1 66 ARG HH12 H -0.650 7.868 -3.431 1.00 . A A . 66 ARG HH12 1 1
12 20980 1 1 66 ARG HH21 H 0.841 8.732 -0.421 1.00 . A A . 66 ARG HH21 1 1
12 20981 1 1 66 ARG HH22 H -0.414 7.814 -1.184 1.00 . A A . 66 ARG HH22 1 1
12 20982 1 1 66 ARG N N 5.248 12.663 -0.888 1.00 . A A . 66 ARG N 1 1
12 20983 1 1 66 ARG NE N 1.784 9.708 -2.504 1.00 . A A . 66 ARG NE 1 1
12 20984 1 1 66 ARG NH1 N 0.128 8.494 -3.497 1.00 . A A . 66 ARG NH1 1 1
12 20985 1 1 66 ARG NH2 N 0.362 8.440 -1.249 1.00 . A A . 66 ARG NH2 1 1
12 20986 1 1 66 ARG O O 6.703 10.494 -3.285 1.00 . A A . 66 ARG O 1 1
12 20987 1 1 67 ASP C C 9.202 11.989 -3.413 1.00 . A A . 67 ASP C 1 1
12 20988 1 1 67 ASP CA C 8.040 12.829 -3.933 1.00 . A A . 67 ASP CA 1 1
12 20989 1 1 67 ASP CB C 8.475 14.290 -4.053 1.00 . A A . 67 ASP CB 1 1
12 20990 1 1 67 ASP CG C 7.872 14.909 -5.310 1.00 . A A . 67 ASP CG 1 1
12 20991 1 1 67 ASP H H 6.527 13.533 -2.619 1.00 . A A . 67 ASP H 1 1
12 20992 1 1 67 ASP HA H 7.761 12.469 -4.912 1.00 . A A . 67 ASP HA 1 1
12 20993 1 1 67 ASP HB2 H 8.138 14.837 -3.186 1.00 . A A . 67 ASP HB2 1 1
12 20994 1 1 67 ASP HB3 H 9.553 14.338 -4.112 1.00 . A A . 67 ASP HB3 1 1
12 20995 1 1 67 ASP N N 6.885 12.725 -3.045 1.00 . A A . 67 ASP N 1 1
12 20996 1 1 67 ASP O O 9.889 11.320 -4.178 1.00 . A A . 67 ASP O 1 1
12 20997 1 1 67 ASP OD1 O 6.685 15.186 -5.298 1.00 . A A . 67 ASP OD1 1 1
12 20998 1 1 67 ASP OD2 O 8.606 15.089 -6.268 1.00 . A A . 67 ASP OD2 1 1
12 20999 1 1 68 ARG C C 10.181 9.776 -1.494 1.00 . A A . 68 ARG C 1 1
12 21000 1 1 68 ARG CA C 10.502 11.270 -1.497 1.00 . A A . 68 ARG CA 1 1
12 21001 1 1 68 ARG CB C 10.718 11.750 -0.061 1.00 . A A . 68 ARG CB 1 1
12 21002 1 1 68 ARG CD C 11.795 13.800 -1.007 1.00 . A A . 68 ARG CD 1 1
12 21003 1 1 68 ARG CG C 11.949 12.657 -0.002 1.00 . A A . 68 ARG CG 1 1
12 21004 1 1 68 ARG CZ C 12.039 16.215 -1.001 1.00 . A A . 68 ARG CZ 1 1
12 21005 1 1 68 ARG H H 8.841 12.584 -1.541 1.00 . A A . 68 ARG H 1 1
12 21006 1 1 68 ARG HA H 11.408 11.431 -2.060 1.00 . A A . 68 ARG HA 1 1
12 21007 1 1 68 ARG HB2 H 9.849 12.301 0.266 1.00 . A A . 68 ARG HB2 1 1
12 21008 1 1 68 ARG HB3 H 10.867 10.898 0.581 1.00 . A A . 68 ARG HB3 1 1
12 21009 1 1 68 ARG HD2 H 12.336 13.559 -1.909 1.00 . A A . 68 ARG HD2 1 1
12 21010 1 1 68 ARG HD3 H 10.748 13.930 -1.244 1.00 . A A . 68 ARG HD3 1 1
12 21011 1 1 68 ARG HE H 12.908 15.004 0.336 1.00 . A A . 68 ARG HE 1 1
12 21012 1 1 68 ARG HG2 H 12.044 13.065 0.995 1.00 . A A . 68 ARG HG2 1 1
12 21013 1 1 68 ARG HG3 H 12.830 12.083 -0.242 1.00 . A A . 68 ARG HG3 1 1
12 21014 1 1 68 ARG HH11 H 10.866 15.436 -2.425 1.00 . A A . 68 ARG HH11 1 1
12 21015 1 1 68 ARG HH12 H 11.038 17.159 -2.455 1.00 . A A . 68 ARG HH12 1 1
12 21016 1 1 68 ARG HH21 H 13.145 17.264 0.296 1.00 . A A . 68 ARG HH21 1 1
12 21017 1 1 68 ARG HH22 H 12.328 18.195 -0.914 1.00 . A A . 68 ARG HH22 1 1
12 21018 1 1 68 ARG N N 9.418 12.032 -2.106 1.00 . A A . 68 ARG N 1 1
12 21019 1 1 68 ARG NE N 12.325 15.040 -0.451 1.00 . A A . 68 ARG NE 1 1
12 21020 1 1 68 ARG NH1 N 11.253 16.275 -2.041 1.00 . A A . 68 ARG NH1 1 1
12 21021 1 1 68 ARG NH2 N 12.543 17.309 -0.500 1.00 . A A . 68 ARG NH2 1 1
12 21022 1 1 68 ARG O O 11.063 8.934 -1.681 1.00 . A A . 68 ARG O 1 1
12 21023 1 1 69 ALA C C 8.629 7.356 -2.549 1.00 . A A . 69 ALA C 1 1
12 21024 1 1 69 ALA CA C 8.467 8.068 -1.206 1.00 . A A . 69 ALA CA 1 1
12 21025 1 1 69 ALA CB C 6.996 8.024 -0.801 1.00 . A A . 69 ALA CB 1 1
12 21026 1 1 69 ALA H H 8.262 10.174 -1.106 1.00 . A A . 69 ALA H 1 1
12 21027 1 1 69 ALA HA H 9.046 7.547 -0.461 1.00 . A A . 69 ALA HA 1 1
12 21028 1 1 69 ALA HB1 H 6.706 7.001 -0.611 1.00 . A A . 69 ALA HB1 1 1
12 21029 1 1 69 ALA HB2 H 6.393 8.427 -1.602 1.00 . A A . 69 ALA HB2 1 1
12 21030 1 1 69 ALA HB3 H 6.850 8.611 0.092 1.00 . A A . 69 ALA HB3 1 1
12 21031 1 1 69 ALA N N 8.914 9.457 -1.261 1.00 . A A . 69 ALA N 1 1
12 21032 1 1 69 ALA O O 8.872 6.149 -2.591 1.00 . A A . 69 ALA O 1 1
12 21033 1 1 70 GLN C C 10.051 7.207 -5.301 1.00 . A A . 70 GLN C 1 1
12 21034 1 1 70 GLN CA C 8.594 7.501 -4.965 1.00 . A A . 70 GLN CA 1 1
12 21035 1 1 70 GLN CB C 7.949 8.413 -6.021 1.00 . A A . 70 GLN CB 1 1
12 21036 1 1 70 GLN CD C 9.787 8.731 -7.705 1.00 . A A . 70 GLN CD 1 1
12 21037 1 1 70 GLN CG C 8.971 9.395 -6.598 1.00 . A A . 70 GLN CG 1 1
12 21038 1 1 70 GLN H H 8.282 9.052 -3.550 1.00 . A A . 70 GLN H 1 1
12 21039 1 1 70 GLN HA H 8.057 6.564 -4.958 1.00 . A A . 70 GLN HA 1 1
12 21040 1 1 70 GLN HB2 H 7.548 7.805 -6.818 1.00 . A A . 70 GLN HB2 1 1
12 21041 1 1 70 GLN HB3 H 7.144 8.970 -5.562 1.00 . A A . 70 GLN HB3 1 1
12 21042 1 1 70 GLN HE21 H 11.105 10.212 -7.818 1.00 . A A . 70 GLN HE21 1 1
12 21043 1 1 70 GLN HE22 H 11.372 8.922 -8.887 1.00 . A A . 70 GLN HE22 1 1
12 21044 1 1 70 GLN HG2 H 8.448 10.248 -7.000 1.00 . A A . 70 GLN HG2 1 1
12 21045 1 1 70 GLN HG3 H 9.633 9.725 -5.819 1.00 . A A . 70 GLN HG3 1 1
12 21046 1 1 70 GLN N N 8.479 8.097 -3.638 1.00 . A A . 70 GLN N 1 1
12 21047 1 1 70 GLN NE2 N 10.842 9.339 -8.175 1.00 . A A . 70 GLN NE2 1 1
12 21048 1 1 70 GLN O O 10.355 6.228 -5.981 1.00 . A A . 70 GLN O 1 1
12 21049 1 1 70 GLN OE1 O 9.459 7.630 -8.148 1.00 . A A . 70 GLN OE1 1 1
12 21050 1 1 71 ALA C C 12.853 6.574 -4.420 1.00 . A A . 71 ALA C 1 1
12 21051 1 1 71 ALA CA C 12.368 7.870 -5.064 1.00 . A A . 71 ALA CA 1 1
12 21052 1 1 71 ALA CB C 13.150 9.054 -4.498 1.00 . A A . 71 ALA CB 1 1
12 21053 1 1 71 ALA H H 10.648 8.813 -4.269 1.00 . A A . 71 ALA H 1 1
12 21054 1 1 71 ALA HA H 12.534 7.818 -6.129 1.00 . A A . 71 ALA HA 1 1
12 21055 1 1 71 ALA HB1 H 14.140 8.730 -4.213 1.00 . A A . 71 ALA HB1 1 1
12 21056 1 1 71 ALA HB2 H 12.633 9.439 -3.633 1.00 . A A . 71 ALA HB2 1 1
12 21057 1 1 71 ALA HB3 H 13.225 9.827 -5.248 1.00 . A A . 71 ALA HB3 1 1
12 21058 1 1 71 ALA N N 10.948 8.055 -4.814 1.00 . A A . 71 ALA N 1 1
12 21059 1 1 71 ALA O O 13.671 5.856 -4.994 1.00 . A A . 71 ALA O 1 1
12 21060 1 1 72 VAL C C 12.271 3.830 -3.304 1.00 . A A . 72 VAL C 1 1
12 21061 1 1 72 VAL CA C 12.731 5.056 -2.528 1.00 . A A . 72 VAL CA 1 1
12 21062 1 1 72 VAL CB C 12.108 5.027 -1.134 1.00 . A A . 72 VAL CB 1 1
12 21063 1 1 72 VAL CG1 C 12.710 3.869 -0.337 1.00 . A A . 72 VAL CG1 1 1
12 21064 1 1 72 VAL CG2 C 12.400 6.345 -0.414 1.00 . A A . 72 VAL CG2 1 1
12 21065 1 1 72 VAL H H 11.687 6.883 -2.818 1.00 . A A . 72 VAL H 1 1
12 21066 1 1 72 VAL HA H 13.801 5.033 -2.434 1.00 . A A . 72 VAL HA 1 1
12 21067 1 1 72 VAL HB H 11.040 4.888 -1.218 1.00 . A A . 72 VAL HB 1 1
12 21068 1 1 72 VAL HG11 H 13.340 3.275 -0.982 1.00 . A A . 72 VAL HG11 1 1
12 21069 1 1 72 VAL HG12 H 11.915 3.251 0.054 1.00 . A A . 72 VAL HG12 1 1
12 21070 1 1 72 VAL HG13 H 13.297 4.263 0.477 1.00 . A A . 72 VAL HG13 1 1
12 21071 1 1 72 VAL HG21 H 13.055 6.950 -1.023 1.00 . A A . 72 VAL HG21 1 1
12 21072 1 1 72 VAL HG22 H 12.875 6.142 0.534 1.00 . A A . 72 VAL HG22 1 1
12 21073 1 1 72 VAL HG23 H 11.473 6.876 -0.246 1.00 . A A . 72 VAL HG23 1 1
12 21074 1 1 72 VAL N N 12.339 6.276 -3.228 1.00 . A A . 72 VAL N 1 1
12 21075 1 1 72 VAL O O 13.042 2.903 -3.546 1.00 . A A . 72 VAL O 1 1
12 21076 1 1 73 GLU C C 11.280 2.491 -5.719 1.00 . A A . 73 GLU C 1 1
12 21077 1 1 73 GLU CA C 10.448 2.739 -4.463 1.00 . A A . 73 GLU CA 1 1
12 21078 1 1 73 GLU CB C 9.004 3.058 -4.859 1.00 . A A . 73 GLU CB 1 1
12 21079 1 1 73 GLU CD C 7.689 1.139 -3.934 1.00 . A A . 73 GLU CD 1 1
12 21080 1 1 73 GLU CG C 8.058 2.607 -3.744 1.00 . A A . 73 GLU CG 1 1
12 21081 1 1 73 GLU H H 10.455 4.615 -3.476 1.00 . A A . 73 GLU H 1 1
12 21082 1 1 73 GLU HA H 10.455 1.847 -3.853 1.00 . A A . 73 GLU HA 1 1
12 21083 1 1 73 GLU HB2 H 8.900 4.122 -5.012 1.00 . A A . 73 GLU HB2 1 1
12 21084 1 1 73 GLU HB3 H 8.757 2.536 -5.771 1.00 . A A . 73 GLU HB3 1 1
12 21085 1 1 73 GLU HG2 H 8.544 2.733 -2.788 1.00 . A A . 73 GLU HG2 1 1
12 21086 1 1 73 GLU HG3 H 7.160 3.206 -3.772 1.00 . A A . 73 GLU HG3 1 1
12 21087 1 1 73 GLU N N 11.013 3.845 -3.699 1.00 . A A . 73 GLU N 1 1
12 21088 1 1 73 GLU O O 11.426 1.354 -6.168 1.00 . A A . 73 GLU O 1 1
12 21089 1 1 73 GLU OE1 O 8.492 0.296 -3.568 1.00 . A A . 73 GLU OE1 1 1
12 21090 1 1 73 GLU OE2 O 6.610 0.880 -4.440 1.00 . A A . 73 GLU OE2 1 1
12 21091 1 1 74 THR C C 14.025 2.927 -7.147 1.00 . A A . 74 THR C 1 1
12 21092 1 1 74 THR CA C 12.638 3.470 -7.481 1.00 . A A . 74 THR CA 1 1
12 21093 1 1 74 THR CB C 12.771 4.845 -8.138 1.00 . A A . 74 THR CB 1 1
12 21094 1 1 74 THR CG2 C 13.214 4.681 -9.592 1.00 . A A . 74 THR CG2 1 1
12 21095 1 1 74 THR H H 11.669 4.445 -5.864 1.00 . A A . 74 THR H 1 1
12 21096 1 1 74 THR HA H 12.157 2.797 -8.176 1.00 . A A . 74 THR HA 1 1
12 21097 1 1 74 THR HB H 13.506 5.429 -7.606 1.00 . A A . 74 THR HB 1 1
12 21098 1 1 74 THR HG1 H 11.587 6.239 -7.473 1.00 . A A . 74 THR HG1 1 1
12 21099 1 1 74 THR HG21 H 13.721 5.577 -9.917 1.00 . A A . 74 THR HG21 1 1
12 21100 1 1 74 THR HG22 H 12.347 4.511 -10.215 1.00 . A A . 74 THR HG22 1 1
12 21101 1 1 74 THR HG23 H 13.886 3.838 -9.671 1.00 . A A . 74 THR HG23 1 1
12 21102 1 1 74 THR N N 11.822 3.570 -6.277 1.00 . A A . 74 THR N 1 1
12 21103 1 1 74 THR O O 14.640 2.231 -7.955 1.00 . A A . 74 THR O 1 1
12 21104 1 1 74 THR OG1 O 11.516 5.512 -8.095 1.00 . A A . 74 THR OG1 1 1
12 21105 1 1 75 TYR C C 15.847 1.263 -5.440 1.00 . A A . 75 TYR C 1 1
12 21106 1 1 75 TYR CA C 15.821 2.787 -5.521 1.00 . A A . 75 TYR CA 1 1
12 21107 1 1 75 TYR CB C 16.151 3.392 -4.153 1.00 . A A . 75 TYR CB 1 1
12 21108 1 1 75 TYR CD1 C 18.662 3.295 -4.008 1.00 . A A . 75 TYR CD1 1 1
12 21109 1 1 75 TYR CD2 C 17.355 1.713 -2.715 1.00 . A A . 75 TYR CD2 1 1
12 21110 1 1 75 TYR CE1 C 19.841 2.734 -3.504 1.00 . A A . 75 TYR CE1 1 1
12 21111 1 1 75 TYR CE2 C 18.534 1.153 -2.211 1.00 . A A . 75 TYR CE2 1 1
12 21112 1 1 75 TYR CG C 17.420 2.784 -3.615 1.00 . A A . 75 TYR CG 1 1
12 21113 1 1 75 TYR CZ C 19.778 1.662 -2.604 1.00 . A A . 75 TYR CZ 1 1
12 21114 1 1 75 TYR H H 13.971 3.805 -5.350 1.00 . A A . 75 TYR H 1 1
12 21115 1 1 75 TYR HA H 16.562 3.114 -6.235 1.00 . A A . 75 TYR HA 1 1
12 21116 1 1 75 TYR HB2 H 16.280 4.459 -4.254 1.00 . A A . 75 TYR HB2 1 1
12 21117 1 1 75 TYR HB3 H 15.343 3.194 -3.468 1.00 . A A . 75 TYR HB3 1 1
12 21118 1 1 75 TYR HD1 H 18.710 4.122 -4.701 1.00 . A A . 75 TYR HD1 1 1
12 21119 1 1 75 TYR HD2 H 16.397 1.320 -2.411 1.00 . A A . 75 TYR HD2 1 1
12 21120 1 1 75 TYR HE1 H 20.798 3.130 -3.806 1.00 . A A . 75 TYR HE1 1 1
12 21121 1 1 75 TYR HE2 H 18.482 0.326 -1.517 1.00 . A A . 75 TYR HE2 1 1
12 21122 1 1 75 TYR HH H 21.312 1.726 -1.471 1.00 . A A . 75 TYR HH 1 1
12 21123 1 1 75 TYR N N 14.508 3.249 -5.952 1.00 . A A . 75 TYR N 1 1
12 21124 1 1 75 TYR O O 16.759 0.617 -5.956 1.00 . A A . 75 TYR O 1 1
12 21125 1 1 75 TYR OH O 20.939 1.110 -2.106 1.00 . A A . 75 TYR OH 1 1
12 21126 1 1 76 LEU C C 14.568 -1.430 -6.002 1.00 . A A . 76 LEU C 1 1
12 21127 1 1 76 LEU CA C 14.732 -0.751 -4.645 1.00 . A A . 76 LEU CA 1 1
12 21128 1 1 76 LEU CB C 13.519 -1.093 -3.777 1.00 . A A . 76 LEU CB 1 1
12 21129 1 1 76 LEU CD1 C 14.719 -2.877 -2.463 1.00 . A A . 76 LEU CD1 1 1
12 21130 1 1 76 LEU CD2 C 12.232 -2.959 -2.714 1.00 . A A . 76 LEU CD2 1 1
12 21131 1 1 76 LEU CG C 13.546 -2.582 -3.406 1.00 . A A . 76 LEU CG 1 1
12 21132 1 1 76 LEU H H 14.142 1.268 -4.403 1.00 . A A . 76 LEU H 1 1
12 21133 1 1 76 LEU HA H 15.624 -1.123 -4.167 1.00 . A A . 76 LEU HA 1 1
12 21134 1 1 76 LEU HB2 H 13.534 -0.490 -2.881 1.00 . A A . 76 LEU HB2 1 1
12 21135 1 1 76 LEU HB3 H 12.617 -0.881 -4.331 1.00 . A A . 76 LEU HB3 1 1
12 21136 1 1 76 LEU HD11 H 15.507 -3.367 -3.016 1.00 . A A . 76 LEU HD11 1 1
12 21137 1 1 76 LEU HD12 H 14.385 -3.524 -1.666 1.00 . A A . 76 LEU HD12 1 1
12 21138 1 1 76 LEU HD13 H 15.094 -1.957 -2.044 1.00 . A A . 76 LEU HD13 1 1
12 21139 1 1 76 LEU HD21 H 11.624 -2.075 -2.590 1.00 . A A . 76 LEU HD21 1 1
12 21140 1 1 76 LEU HD22 H 12.447 -3.387 -1.745 1.00 . A A . 76 LEU HD22 1 1
12 21141 1 1 76 LEU HD23 H 11.699 -3.681 -3.318 1.00 . A A . 76 LEU HD23 1 1
12 21142 1 1 76 LEU HG H 13.656 -3.171 -4.305 1.00 . A A . 76 LEU HG 1 1
12 21143 1 1 76 LEU N N 14.835 0.699 -4.792 1.00 . A A . 76 LEU N 1 1
12 21144 1 1 76 LEU O O 15.176 -2.469 -6.262 1.00 . A A . 76 LEU O 1 1
12 21145 1 1 77 LYS C C 14.794 -1.537 -8.954 1.00 . A A . 77 LYS C 1 1
12 21146 1 1 77 LYS CA C 13.489 -1.413 -8.172 1.00 . A A . 77 LYS CA 1 1
12 21147 1 1 77 LYS CB C 12.477 -0.527 -8.917 1.00 . A A . 77 LYS CB 1 1
12 21148 1 1 77 LYS CD C 11.694 0.265 -11.153 1.00 . A A . 77 LYS CD 1 1
12 21149 1 1 77 LYS CE C 11.437 1.672 -10.616 1.00 . A A . 77 LYS CE 1 1
12 21150 1 1 77 LYS CG C 12.857 -0.377 -10.391 1.00 . A A . 77 LYS CG 1 1
12 21151 1 1 77 LYS H H 13.272 -0.025 -6.598 1.00 . A A . 77 LYS H 1 1
12 21152 1 1 77 LYS HA H 13.062 -2.397 -8.051 1.00 . A A . 77 LYS HA 1 1
12 21153 1 1 77 LYS HB2 H 11.496 -0.976 -8.847 1.00 . A A . 77 LYS HB2 1 1
12 21154 1 1 77 LYS HB3 H 12.454 0.449 -8.455 1.00 . A A . 77 LYS HB3 1 1
12 21155 1 1 77 LYS HD2 H 11.939 0.319 -12.203 1.00 . A A . 77 LYS HD2 1 1
12 21156 1 1 77 LYS HD3 H 10.806 -0.334 -11.021 1.00 . A A . 77 LYS HD3 1 1
12 21157 1 1 77 LYS HE2 H 10.851 1.610 -9.711 1.00 . A A . 77 LYS HE2 1 1
12 21158 1 1 77 LYS HE3 H 12.379 2.157 -10.407 1.00 . A A . 77 LYS HE3 1 1
12 21159 1 1 77 LYS HG2 H 13.732 0.250 -10.474 1.00 . A A . 77 LYS HG2 1 1
12 21160 1 1 77 LYS HG3 H 13.063 -1.348 -10.816 1.00 . A A . 77 LYS HG3 1 1
12 21161 1 1 77 LYS HZ1 H 10.945 2.129 -12.587 1.00 . A A . 77 LYS HZ1 1 1
12 21162 1 1 77 LYS HZ2 H 10.936 3.467 -11.545 1.00 . A A . 77 LYS HZ2 1 1
12 21163 1 1 77 LYS HZ3 H 9.668 2.340 -11.488 1.00 . A A . 77 LYS HZ3 1 1
12 21164 1 1 77 LYS N N 13.737 -0.846 -6.857 1.00 . A A . 77 LYS N 1 1
12 21165 1 1 77 LYS NZ N 10.690 2.462 -11.636 1.00 . A A . 77 LYS NZ 1 1
12 21166 1 1 77 LYS O O 14.994 -2.502 -9.691 1.00 . A A . 77 LYS O 1 1
12 21167 1 1 78 LYS C C 17.813 -1.760 -9.006 1.00 . A A . 78 LYS C 1 1
12 21168 1 1 78 LYS CA C 16.960 -0.587 -9.485 1.00 . A A . 78 LYS CA 1 1
12 21169 1 1 78 LYS CB C 17.711 0.724 -9.242 1.00 . A A . 78 LYS CB 1 1
12 21170 1 1 78 LYS CD C 19.839 1.842 -9.928 1.00 . A A . 78 LYS CD 1 1
12 21171 1 1 78 LYS CE C 19.315 3.142 -9.315 1.00 . A A . 78 LYS CE 1 1
12 21172 1 1 78 LYS CG C 18.660 0.995 -10.412 1.00 . A A . 78 LYS CG 1 1
12 21173 1 1 78 LYS H H 15.472 0.181 -8.186 1.00 . A A . 78 LYS H 1 1
12 21174 1 1 78 LYS HA H 16.781 -0.695 -10.545 1.00 . A A . 78 LYS HA 1 1
12 21175 1 1 78 LYS HB2 H 17.001 1.534 -9.158 1.00 . A A . 78 LYS HB2 1 1
12 21176 1 1 78 LYS HB3 H 18.281 0.649 -8.329 1.00 . A A . 78 LYS HB3 1 1
12 21177 1 1 78 LYS HD2 H 20.396 1.292 -9.185 1.00 . A A . 78 LYS HD2 1 1
12 21178 1 1 78 LYS HD3 H 20.481 2.075 -10.763 1.00 . A A . 78 LYS HD3 1 1
12 21179 1 1 78 LYS HE2 H 18.568 3.573 -9.966 1.00 . A A . 78 LYS HE2 1 1
12 21180 1 1 78 LYS HE3 H 18.876 2.934 -8.350 1.00 . A A . 78 LYS HE3 1 1
12 21181 1 1 78 LYS HG2 H 19.026 0.056 -10.803 1.00 . A A . 78 LYS HG2 1 1
12 21182 1 1 78 LYS HG3 H 18.132 1.527 -11.189 1.00 . A A . 78 LYS HG3 1 1
12 21183 1 1 78 LYS HZ1 H 20.844 4.006 -8.196 1.00 . A A . 78 LYS HZ1 1 1
12 21184 1 1 78 LYS HZ2 H 20.093 5.074 -9.280 1.00 . A A . 78 LYS HZ2 1 1
12 21185 1 1 78 LYS HZ3 H 21.177 3.900 -9.858 1.00 . A A . 78 LYS HZ3 1 1
12 21186 1 1 78 LYS N N 15.679 -0.564 -8.788 1.00 . A A . 78 LYS N 1 1
12 21187 1 1 78 LYS NZ N 20.443 4.103 -9.149 1.00 . A A . 78 LYS NZ 1 1
12 21188 1 1 78 LYS O O 18.463 -2.434 -9.804 1.00 . A A . 78 LYS O 1 1
12 21189 1 1 79 LEU C C 17.967 -4.445 -7.540 1.00 . A A . 79 LEU C 1 1
12 21190 1 1 79 LEU CA C 18.562 -3.101 -7.128 1.00 . A A . 79 LEU CA 1 1
12 21191 1 1 79 LEU CB C 18.578 -2.999 -5.600 1.00 . A A . 79 LEU CB 1 1
12 21192 1 1 79 LEU CD1 C 19.106 -1.533 -3.651 1.00 . A A . 79 LEU CD1 1 1
12 21193 1 1 79 LEU CD2 C 20.602 -1.519 -5.648 1.00 . A A . 79 LEU CD2 1 1
12 21194 1 1 79 LEU CG C 19.151 -1.644 -5.174 1.00 . A A . 79 LEU CG 1 1
12 21195 1 1 79 LEU H H 17.238 -1.433 -7.123 1.00 . A A . 79 LEU H 1 1
12 21196 1 1 79 LEU HA H 19.578 -3.046 -7.493 1.00 . A A . 79 LEU HA 1 1
12 21197 1 1 79 LEU HB2 H 17.569 -3.095 -5.227 1.00 . A A . 79 LEU HB2 1 1
12 21198 1 1 79 LEU HB3 H 19.187 -3.791 -5.193 1.00 . A A . 79 LEU HB3 1 1
12 21199 1 1 79 LEU HD11 H 19.872 -0.849 -3.317 1.00 . A A . 79 LEU HD11 1 1
12 21200 1 1 79 LEU HD12 H 19.275 -2.505 -3.212 1.00 . A A . 79 LEU HD12 1 1
12 21201 1 1 79 LEU HD13 H 18.138 -1.164 -3.345 1.00 . A A . 79 LEU HD13 1 1
12 21202 1 1 79 LEU HD21 H 20.620 -1.120 -6.653 1.00 . A A . 79 LEU HD21 1 1
12 21203 1 1 79 LEU HD22 H 21.071 -2.491 -5.638 1.00 . A A . 79 LEU HD22 1 1
12 21204 1 1 79 LEU HD23 H 21.140 -0.854 -4.989 1.00 . A A . 79 LEU HD23 1 1
12 21205 1 1 79 LEU HG H 18.559 -0.852 -5.609 1.00 . A A . 79 LEU HG 1 1
12 21206 1 1 79 LEU N N 17.793 -1.999 -7.699 1.00 . A A . 79 LEU N 1 1
12 21207 1 1 79 LEU O O 18.686 -5.346 -7.972 1.00 . A A . 79 LEU O 1 1
12 21208 1 1 80 ILE C C 15.969 -6.031 -9.266 1.00 . A A . 80 ILE C 1 1
12 21209 1 1 80 ILE CA C 15.969 -5.816 -7.754 1.00 . A A . 80 ILE CA 1 1
12 21210 1 1 80 ILE CB C 14.530 -5.797 -7.233 1.00 . A A . 80 ILE CB 1 1
12 21211 1 1 80 ILE CD1 C 13.136 -5.657 -5.145 1.00 . A A . 80 ILE CD1 1 1
12 21212 1 1 80 ILE CG1 C 14.549 -5.870 -5.699 1.00 . A A . 80 ILE CG1 1 1
12 21213 1 1 80 ILE CG2 C 13.772 -7.004 -7.797 1.00 . A A . 80 ILE CG2 1 1
12 21214 1 1 80 ILE H H 16.128 -3.824 -7.044 1.00 . A A . 80 ILE H 1 1
12 21215 1 1 80 ILE HA H 16.490 -6.639 -7.289 1.00 . A A . 80 ILE HA 1 1
12 21216 1 1 80 ILE HB H 14.044 -4.885 -7.547 1.00 . A A . 80 ILE HB 1 1
12 21217 1 1 80 ILE HD11 H 13.191 -5.458 -4.084 1.00 . A A . 80 ILE HD11 1 1
12 21218 1 1 80 ILE HD12 H 12.547 -6.548 -5.314 1.00 . A A . 80 ILE HD12 1 1
12 21219 1 1 80 ILE HD13 H 12.674 -4.821 -5.647 1.00 . A A . 80 ILE HD13 1 1
12 21220 1 1 80 ILE HG12 H 14.912 -6.840 -5.392 1.00 . A A . 80 ILE HG12 1 1
12 21221 1 1 80 ILE HG13 H 15.203 -5.103 -5.312 1.00 . A A . 80 ILE HG13 1 1
12 21222 1 1 80 ILE HG21 H 12.864 -7.161 -7.233 1.00 . A A . 80 ILE HG21 1 1
12 21223 1 1 80 ILE HG22 H 14.395 -7.883 -7.727 1.00 . A A . 80 ILE HG22 1 1
12 21224 1 1 80 ILE HG23 H 13.524 -6.820 -8.831 1.00 . A A . 80 ILE HG23 1 1
12 21225 1 1 80 ILE N N 16.650 -4.574 -7.398 1.00 . A A . 80 ILE N 1 1
12 21226 1 1 80 ILE O O 16.222 -7.137 -9.743 1.00 . A A . 80 ILE O 1 1
12 21227 1 1 81 ALA C C 17.013 -5.409 -12.026 1.00 . A A . 81 ALA C 1 1
12 21228 1 1 81 ALA CA C 15.636 -5.067 -11.471 1.00 . A A . 81 ALA CA 1 1
12 21229 1 1 81 ALA CB C 15.159 -3.743 -12.072 1.00 . A A . 81 ALA CB 1 1
12 21230 1 1 81 ALA H H 15.475 -4.116 -9.580 1.00 . A A . 81 ALA H 1 1
12 21231 1 1 81 ALA HA H 14.943 -5.844 -11.751 1.00 . A A . 81 ALA HA 1 1
12 21232 1 1 81 ALA HB1 H 15.863 -2.961 -11.827 1.00 . A A . 81 ALA HB1 1 1
12 21233 1 1 81 ALA HB2 H 14.188 -3.493 -11.669 1.00 . A A . 81 ALA HB2 1 1
12 21234 1 1 81 ALA HB3 H 15.088 -3.840 -13.145 1.00 . A A . 81 ALA HB3 1 1
12 21235 1 1 81 ALA N N 15.674 -4.972 -10.013 1.00 . A A . 81 ALA N 1 1
12 21236 1 1 81 ALA O O 17.130 -6.113 -13.029 1.00 . A A . 81 ALA O 1 1
12 21237 1 1 82 THR C C 19.848 -6.574 -11.409 1.00 . A A . 82 THR C 1 1
12 21238 1 1 82 THR CA C 19.415 -5.169 -11.813 1.00 . A A . 82 THR CA 1 1
12 21239 1 1 82 THR CB C 20.372 -4.143 -11.203 1.00 . A A . 82 THR CB 1 1
12 21240 1 1 82 THR CG2 C 20.111 -2.769 -11.821 1.00 . A A . 82 THR CG2 1 1
12 21241 1 1 82 THR H H 17.901 -4.352 -10.577 1.00 . A A . 82 THR H 1 1
12 21242 1 1 82 THR HA H 19.457 -5.087 -12.889 1.00 . A A . 82 THR HA 1 1
12 21243 1 1 82 THR HB H 21.390 -4.436 -11.404 1.00 . A A . 82 THR HB 1 1
12 21244 1 1 82 THR HG1 H 20.748 -3.407 -9.443 1.00 . A A . 82 THR HG1 1 1
12 21245 1 1 82 THR HG21 H 20.707 -2.657 -12.715 1.00 . A A . 82 THR HG21 1 1
12 21246 1 1 82 THR HG22 H 20.378 -1.999 -11.112 1.00 . A A . 82 THR HG22 1 1
12 21247 1 1 82 THR HG23 H 19.065 -2.681 -12.074 1.00 . A A . 82 THR HG23 1 1
12 21248 1 1 82 THR N N 18.052 -4.907 -11.371 1.00 . A A . 82 THR N 1 1
12 21249 1 1 82 THR O O 19.881 -7.484 -12.235 1.00 . A A . 82 THR O 1 1
12 21250 1 1 82 THR OG1 O 20.165 -4.080 -9.799 1.00 . A A . 82 THR OG1 1 1
12 21251 1 1 83 ASN C C 21.173 -7.897 -8.211 1.00 . A A . 83 ASN C 1 1
12 21252 1 1 83 ASN CA C 20.607 -8.038 -9.620 1.00 . A A . 83 ASN CA 1 1
12 21253 1 1 83 ASN CB C 21.687 -8.632 -10.536 1.00 . A A . 83 ASN CB 1 1
12 21254 1 1 83 ASN CG C 22.542 -7.512 -11.119 1.00 . A A . 83 ASN CG 1 1
12 21255 1 1 83 ASN H H 20.128 -5.976 -9.520 1.00 . A A . 83 ASN H 1 1
12 21256 1 1 83 ASN HA H 19.755 -8.705 -9.596 1.00 . A A . 83 ASN HA 1 1
12 21257 1 1 83 ASN HB2 H 22.321 -9.300 -9.963 1.00 . A A . 83 ASN HB2 1 1
12 21258 1 1 83 ASN HB3 H 21.219 -9.182 -11.337 1.00 . A A . 83 ASN HB3 1 1
12 21259 1 1 83 ASN HD21 H 22.087 -6.220 -9.683 1.00 . A A . 83 ASN HD21 1 1
12 21260 1 1 83 ASN HD22 H 23.137 -5.632 -10.878 1.00 . A A . 83 ASN HD22 1 1
12 21261 1 1 83 ASN N N 20.176 -6.740 -10.131 1.00 . A A . 83 ASN N 1 1
12 21262 1 1 83 ASN ND2 N 22.595 -6.360 -10.509 1.00 . A A . 83 ASN ND2 1 1
12 21263 1 1 83 ASN O O 21.197 -8.857 -7.440 1.00 . A A . 83 ASN O 1 1
12 21264 1 1 83 ASN OD1 O 23.189 -7.695 -12.150 1.00 . A A . 83 ASN OD1 1 1
12 21265 1 1 84 ASN C C 21.291 -6.977 -5.471 1.00 . A A . 84 ASN C 1 1
12 21266 1 1 84 ASN CA C 22.203 -6.437 -6.566 1.00 . A A . 84 ASN CA 1 1
12 21267 1 1 84 ASN CB C 22.405 -4.934 -6.370 1.00 . A A . 84 ASN CB 1 1
12 21268 1 1 84 ASN CG C 23.760 -4.509 -6.927 1.00 . A A . 84 ASN CG 1 1
12 21269 1 1 84 ASN H H 21.589 -5.966 -8.538 1.00 . A A . 84 ASN H 1 1
12 21270 1 1 84 ASN HA H 23.161 -6.930 -6.497 1.00 . A A . 84 ASN HA 1 1
12 21271 1 1 84 ASN HB2 H 21.622 -4.397 -6.885 1.00 . A A . 84 ASN HB2 1 1
12 21272 1 1 84 ASN HB3 H 22.364 -4.701 -5.315 1.00 . A A . 84 ASN HB3 1 1
12 21273 1 1 84 ASN HD21 H 23.985 -6.144 -8.030 1.00 . A A . 84 ASN HD21 1 1
12 21274 1 1 84 ASN HD22 H 25.257 -5.025 -8.127 1.00 . A A . 84 ASN HD22 1 1
12 21275 1 1 84 ASN N N 21.632 -6.694 -7.882 1.00 . A A . 84 ASN N 1 1
12 21276 1 1 84 ASN ND2 N 24.386 -5.291 -7.764 1.00 . A A . 84 ASN ND2 1 1
12 21277 1 1 84 ASN O O 21.770 -7.455 -4.443 1.00 . A A . 84 ASN O 1 1
12 21278 1 1 84 ASN OD1 O 24.262 -3.438 -6.590 1.00 . A A . 84 ASN OD1 1 1
12 21279 1 1 85 VAL C C 19.498 -7.358 -3.340 1.00 . A A . 85 VAL C 1 1
12 21280 1 1 85 VAL CA C 18.973 -7.392 -4.772 1.00 . A A . 85 VAL CA 1 1
12 21281 1 1 85 VAL CB C 18.571 -8.824 -5.129 1.00 . A A . 85 VAL CB 1 1
12 21282 1 1 85 VAL CG1 C 17.505 -9.318 -4.151 1.00 . A A . 85 VAL CG1 1 1
12 21283 1 1 85 VAL CG2 C 18.009 -8.865 -6.554 1.00 . A A . 85 VAL CG2 1 1
12 21284 1 1 85 VAL H H 19.686 -6.527 -6.574 1.00 . A A . 85 VAL H 1 1
12 21285 1 1 85 VAL HA H 18.101 -6.760 -4.840 1.00 . A A . 85 VAL HA 1 1
12 21286 1 1 85 VAL HB H 19.437 -9.464 -5.064 1.00 . A A . 85 VAL HB 1 1
12 21287 1 1 85 VAL HG11 H 16.752 -9.873 -4.690 1.00 . A A . 85 VAL HG11 1 1
12 21288 1 1 85 VAL HG12 H 17.046 -8.473 -3.661 1.00 . A A . 85 VAL HG12 1 1
12 21289 1 1 85 VAL HG13 H 17.963 -9.958 -3.412 1.00 . A A . 85 VAL HG13 1 1
12 21290 1 1 85 VAL HG21 H 18.319 -9.780 -7.037 1.00 . A A . 85 VAL HG21 1 1
12 21291 1 1 85 VAL HG22 H 18.380 -8.019 -7.114 1.00 . A A . 85 VAL HG22 1 1
12 21292 1 1 85 VAL HG23 H 16.931 -8.824 -6.516 1.00 . A A . 85 VAL HG23 1 1
12 21293 1 1 85 VAL N N 19.981 -6.906 -5.721 1.00 . A A . 85 VAL N 1 1
12 21294 1 1 85 VAL O O 19.623 -8.398 -2.695 1.00 . A A . 85 VAL O 1 1
12 21295 1 1 86 THR C C 19.672 -6.962 -0.538 1.00 . A A . 86 THR C 1 1
12 21296 1 1 86 THR CA C 20.340 -5.991 -1.508 1.00 . A A . 86 THR CA 1 1
12 21297 1 1 86 THR CB C 20.108 -4.556 -1.032 1.00 . A A . 86 THR CB 1 1
12 21298 1 1 86 THR CG2 C 21.149 -3.632 -1.666 1.00 . A A . 86 THR CG2 1 1
12 21299 1 1 86 THR H H 19.702 -5.368 -3.431 1.00 . A A . 86 THR H 1 1
12 21300 1 1 86 THR HA H 21.401 -6.185 -1.520 1.00 . A A . 86 THR HA 1 1
12 21301 1 1 86 THR HB H 20.201 -4.512 0.042 1.00 . A A . 86 THR HB 1 1
12 21302 1 1 86 THR HG1 H 18.575 -4.590 -2.228 1.00 . A A . 86 THR HG1 1 1
12 21303 1 1 86 THR HG21 H 22.118 -3.827 -1.231 1.00 . A A . 86 THR HG21 1 1
12 21304 1 1 86 THR HG22 H 20.874 -2.603 -1.486 1.00 . A A . 86 THR HG22 1 1
12 21305 1 1 86 THR HG23 H 21.190 -3.812 -2.731 1.00 . A A . 86 THR HG23 1 1
12 21306 1 1 86 THR N N 19.815 -6.158 -2.861 1.00 . A A . 86 THR N 1 1
12 21307 1 1 86 THR O O 20.334 -7.810 0.057 1.00 . A A . 86 THR O 1 1
12 21308 1 1 86 THR OG1 O 18.804 -4.137 -1.414 1.00 . A A . 86 THR OG1 1 1
12 21309 1 1 87 HIS C C 16.200 -7.120 0.740 1.00 . A A . 87 HIS C 1 1
12 21310 1 1 87 HIS CA C 17.597 -7.689 0.516 1.00 . A A . 87 HIS CA 1 1
12 21311 1 1 87 HIS CB C 18.309 -7.819 1.868 1.00 . A A . 87 HIS CB 1 1
12 21312 1 1 87 HIS CD2 C 18.610 -5.217 2.095 1.00 . A A . 87 HIS CD2 1 1
12 21313 1 1 87 HIS CE1 C 20.620 -5.202 2.904 1.00 . A A . 87 HIS CE1 1 1
12 21314 1 1 87 HIS CG C 19.005 -6.527 2.205 1.00 . A A . 87 HIS CG 1 1
12 21315 1 1 87 HIS H H 17.889 -6.129 -0.890 1.00 . A A . 87 HIS H 1 1
12 21316 1 1 87 HIS HA H 17.510 -8.669 0.071 1.00 . A A . 87 HIS HA 1 1
12 21317 1 1 87 HIS HB2 H 17.581 -8.043 2.635 1.00 . A A . 87 HIS HB2 1 1
12 21318 1 1 87 HIS HB3 H 19.034 -8.617 1.820 1.00 . A A . 87 HIS HB3 1 1
12 21319 1 1 87 HIS HD2 H 17.653 -4.884 1.723 1.00 . A A . 87 HIS HD2 1 1
12 21320 1 1 87 HIS HE1 H 21.569 -4.869 3.298 1.00 . A A . 87 HIS HE1 1 1
12 21321 1 1 87 HIS HE2 H 19.627 -3.403 2.572 1.00 . A A . 87 HIS HE2 1 1
12 21322 1 1 87 HIS N N 18.358 -6.824 -0.384 1.00 . A A . 87 HIS N 1 1
12 21323 1 1 87 HIS ND1 N 20.290 -6.494 2.723 1.00 . A A . 87 HIS ND1 1 1
12 21324 1 1 87 HIS NE2 N 19.632 -4.382 2.536 1.00 . A A . 87 HIS NE2 1 1
12 21325 1 1 87 HIS O O 15.834 -6.099 0.157 1.00 . A A . 87 HIS O 1 1
12 21326 1 1 88 LYS C C 14.112 -5.993 2.623 1.00 . A A . 88 LYS C 1 1
12 21327 1 1 88 LYS CA C 14.071 -7.328 1.888 1.00 . A A . 88 LYS CA 1 1
12 21328 1 1 88 LYS CB C 13.338 -8.363 2.743 1.00 . A A . 88 LYS CB 1 1
12 21329 1 1 88 LYS CD C 14.654 -10.492 2.972 1.00 . A A . 88 LYS CD 1 1
12 21330 1 1 88 LYS CE C 15.303 -11.562 2.093 1.00 . A A . 88 LYS CE 1 1
12 21331 1 1 88 LYS CG C 13.575 -9.762 2.165 1.00 . A A . 88 LYS CG 1 1
12 21332 1 1 88 LYS H H 15.770 -8.587 2.030 1.00 . A A . 88 LYS H 1 1
12 21333 1 1 88 LYS HA H 13.537 -7.199 0.960 1.00 . A A . 88 LYS HA 1 1
12 21334 1 1 88 LYS HB2 H 13.701 -8.318 3.758 1.00 . A A . 88 LYS HB2 1 1
12 21335 1 1 88 LYS HB3 H 12.279 -8.150 2.731 1.00 . A A . 88 LYS HB3 1 1
12 21336 1 1 88 LYS HD2 H 15.409 -9.790 3.296 1.00 . A A . 88 LYS HD2 1 1
12 21337 1 1 88 LYS HD3 H 14.205 -10.964 3.833 1.00 . A A . 88 LYS HD3 1 1
12 21338 1 1 88 LYS HE2 H 14.535 -12.175 1.645 1.00 . A A . 88 LYS HE2 1 1
12 21339 1 1 88 LYS HE3 H 15.881 -11.084 1.315 1.00 . A A . 88 LYS HE3 1 1
12 21340 1 1 88 LYS HG2 H 12.654 -10.327 2.206 1.00 . A A . 88 LYS HG2 1 1
12 21341 1 1 88 LYS HG3 H 13.896 -9.675 1.138 1.00 . A A . 88 LYS HG3 1 1
12 21342 1 1 88 LYS HZ1 H 17.025 -11.860 3.226 1.00 . A A . 88 LYS HZ1 1 1
12 21343 1 1 88 LYS HZ2 H 16.517 -13.230 2.367 1.00 . A A . 88 LYS HZ2 1 1
12 21344 1 1 88 LYS HZ3 H 15.678 -12.747 3.763 1.00 . A A . 88 LYS HZ3 1 1
12 21345 1 1 88 LYS N N 15.425 -7.783 1.592 1.00 . A A . 88 LYS N 1 1
12 21346 1 1 88 LYS NZ N 16.198 -12.414 2.926 1.00 . A A . 88 LYS NZ 1 1
12 21347 1 1 88 LYS O O 14.390 -5.941 3.821 1.00 . A A . 88 LYS O 1 1
12 21348 1 1 89 ILE C C 13.183 -3.609 3.860 1.00 . A A . 89 ILE C 1 1
12 21349 1 1 89 ILE CA C 13.845 -3.587 2.485 1.00 . A A . 89 ILE CA 1 1
12 21350 1 1 89 ILE CB C 13.128 -2.590 1.547 1.00 . A A . 89 ILE CB 1 1
12 21351 1 1 89 ILE CD1 C 13.522 -0.740 -0.118 1.00 . A A . 89 ILE CD1 1 1
12 21352 1 1 89 ILE CG1 C 14.185 -1.707 0.868 1.00 . A A . 89 ILE CG1 1 1
12 21353 1 1 89 ILE CG2 C 12.146 -1.703 2.334 1.00 . A A . 89 ILE CG2 1 1
12 21354 1 1 89 ILE H H 13.623 -5.025 0.944 1.00 . A A . 89 ILE H 1 1
12 21355 1 1 89 ILE HA H 14.871 -3.270 2.602 1.00 . A A . 89 ILE HA 1 1
12 21356 1 1 89 ILE HB H 12.585 -3.139 0.792 1.00 . A A . 89 ILE HB 1 1
12 21357 1 1 89 ILE HD11 H 12.882 -1.292 -0.787 1.00 . A A . 89 ILE HD11 1 1
12 21358 1 1 89 ILE HD12 H 14.282 -0.224 -0.686 1.00 . A A . 89 ILE HD12 1 1
12 21359 1 1 89 ILE HD13 H 12.930 -0.017 0.426 1.00 . A A . 89 ILE HD13 1 1
12 21360 1 1 89 ILE HG12 H 14.715 -1.141 1.621 1.00 . A A . 89 ILE HG12 1 1
12 21361 1 1 89 ILE HG13 H 14.885 -2.334 0.335 1.00 . A A . 89 ILE HG13 1 1
12 21362 1 1 89 ILE HG21 H 11.728 -0.954 1.679 1.00 . A A . 89 ILE HG21 1 1
12 21363 1 1 89 ILE HG22 H 12.666 -1.214 3.141 1.00 . A A . 89 ILE HG22 1 1
12 21364 1 1 89 ILE HG23 H 11.344 -2.306 2.732 1.00 . A A . 89 ILE HG23 1 1
12 21365 1 1 89 ILE N N 13.836 -4.919 1.895 1.00 . A A . 89 ILE N 1 1
12 21366 1 1 89 ILE O O 12.266 -4.392 4.112 1.00 . A A . 89 ILE O 1 1
12 21367 1 1 90 THR C C 12.810 -1.155 6.403 1.00 . A A . 90 THR C 1 1
12 21368 1 1 90 THR CA C 13.100 -2.619 6.080 1.00 . A A . 90 THR CA 1 1
12 21369 1 1 90 THR CB C 14.091 -3.184 7.099 1.00 . A A . 90 THR CB 1 1
12 21370 1 1 90 THR CG2 C 14.598 -4.546 6.622 1.00 . A A . 90 THR CG2 1 1
12 21371 1 1 90 THR H H 14.370 -2.127 4.468 1.00 . A A . 90 THR H 1 1
12 21372 1 1 90 THR HA H 12.180 -3.182 6.135 1.00 . A A . 90 THR HA 1 1
12 21373 1 1 90 THR HB H 13.601 -3.301 8.053 1.00 . A A . 90 THR HB 1 1
12 21374 1 1 90 THR HG1 H 15.586 -2.441 8.097 1.00 . A A . 90 THR HG1 1 1
12 21375 1 1 90 THR HG21 H 15.009 -5.091 7.459 1.00 . A A . 90 THR HG21 1 1
12 21376 1 1 90 THR HG22 H 15.365 -4.402 5.874 1.00 . A A . 90 THR HG22 1 1
12 21377 1 1 90 THR HG23 H 13.778 -5.104 6.195 1.00 . A A . 90 THR HG23 1 1
12 21378 1 1 90 THR N N 13.648 -2.727 4.735 1.00 . A A . 90 THR N 1 1
12 21379 1 1 90 THR O O 13.206 -0.260 5.659 1.00 . A A . 90 THR O 1 1
12 21380 1 1 90 THR OG1 O 15.187 -2.290 7.237 1.00 . A A . 90 THR OG1 1 1
12 21381 1 1 91 GLU C C 13.035 1.302 7.980 1.00 . A A . 91 GLU C 1 1
12 21382 1 1 91 GLU CA C 11.780 0.442 7.910 1.00 . A A . 91 GLU CA 1 1
12 21383 1 1 91 GLU CB C 11.097 0.428 9.280 1.00 . A A . 91 GLU CB 1 1
12 21384 1 1 91 GLU CD C 11.472 -0.269 11.646 1.00 . A A . 91 GLU CD 1 1
12 21385 1 1 91 GLU CG C 12.145 0.246 10.379 1.00 . A A . 91 GLU CG 1 1
12 21386 1 1 91 GLU H H 11.821 -1.674 8.060 1.00 . A A . 91 GLU H 1 1
12 21387 1 1 91 GLU HA H 11.102 0.867 7.185 1.00 . A A . 91 GLU HA 1 1
12 21388 1 1 91 GLU HB2 H 10.575 1.361 9.430 1.00 . A A . 91 GLU HB2 1 1
12 21389 1 1 91 GLU HB3 H 10.394 -0.389 9.322 1.00 . A A . 91 GLU HB3 1 1
12 21390 1 1 91 GLU HG2 H 12.891 -0.463 10.052 1.00 . A A . 91 GLU HG2 1 1
12 21391 1 1 91 GLU HG3 H 12.616 1.195 10.586 1.00 . A A . 91 GLU HG3 1 1
12 21392 1 1 91 GLU N N 12.118 -0.920 7.510 1.00 . A A . 91 GLU N 1 1
12 21393 1 1 91 GLU O O 12.992 2.513 7.754 1.00 . A A . 91 GLU O 1 1
12 21394 1 1 91 GLU OE1 O 10.419 0.247 11.983 1.00 . A A . 91 GLU OE1 1 1
12 21395 1 1 91 GLU OE2 O 12.007 -1.183 12.251 1.00 . A A . 91 GLU OE2 1 1
12 21396 1 1 92 ALA C C 16.020 1.611 7.019 1.00 . A A . 92 ALA C 1 1
12 21397 1 1 92 ALA CA C 15.424 1.363 8.400 1.00 . A A . 92 ALA CA 1 1
12 21398 1 1 92 ALA CB C 16.402 0.541 9.241 1.00 . A A . 92 ALA CB 1 1
12 21399 1 1 92 ALA H H 14.114 -0.302 8.455 1.00 . A A . 92 ALA H 1 1
12 21400 1 1 92 ALA HA H 15.262 2.313 8.886 1.00 . A A . 92 ALA HA 1 1
12 21401 1 1 92 ALA HB1 H 16.650 1.086 10.141 1.00 . A A . 92 ALA HB1 1 1
12 21402 1 1 92 ALA HB2 H 17.303 0.360 8.673 1.00 . A A . 92 ALA HB2 1 1
12 21403 1 1 92 ALA HB3 H 15.948 -0.402 9.504 1.00 . A A . 92 ALA HB3 1 1
12 21404 1 1 92 ALA N N 14.150 0.662 8.294 1.00 . A A . 92 ALA N 1 1
12 21405 1 1 92 ALA O O 16.656 2.638 6.783 1.00 . A A . 92 ALA O 1 1
12 21406 1 1 93 GLU C C 15.710 1.992 4.055 1.00 . A A . 93 GLU C 1 1
12 21407 1 1 93 GLU CA C 16.341 0.798 4.758 1.00 . A A . 93 GLU CA 1 1
12 21408 1 1 93 GLU CB C 16.063 -0.468 3.950 1.00 . A A . 93 GLU CB 1 1
12 21409 1 1 93 GLU CD C 18.117 -1.896 4.072 1.00 . A A . 93 GLU CD 1 1
12 21410 1 1 93 GLU CG C 16.717 -1.673 4.632 1.00 . A A . 93 GLU CG 1 1
12 21411 1 1 93 GLU H H 15.300 -0.133 6.351 1.00 . A A . 93 GLU H 1 1
12 21412 1 1 93 GLU HA H 17.408 0.948 4.814 1.00 . A A . 93 GLU HA 1 1
12 21413 1 1 93 GLU HB2 H 14.998 -0.620 3.882 1.00 . A A . 93 GLU HB2 1 1
12 21414 1 1 93 GLU HB3 H 16.472 -0.355 2.957 1.00 . A A . 93 GLU HB3 1 1
12 21415 1 1 93 GLU HG2 H 16.783 -1.491 5.695 1.00 . A A . 93 GLU HG2 1 1
12 21416 1 1 93 GLU HG3 H 16.118 -2.553 4.457 1.00 . A A . 93 GLU HG3 1 1
12 21417 1 1 93 GLU N N 15.813 0.665 6.110 1.00 . A A . 93 GLU N 1 1
12 21418 1 1 93 GLU O O 16.410 2.795 3.447 1.00 . A A . 93 GLU O 1 1
12 21419 1 1 93 GLU OE1 O 18.258 -1.883 2.859 1.00 . A A . 93 GLU OE1 1 1
12 21420 1 1 93 GLU OE2 O 19.027 -2.083 4.862 1.00 . A A . 93 GLU OE2 1 1
12 21421 1 1 94 ILE C C 14.143 4.531 4.110 1.00 . A A . 94 ILE C 1 1
12 21422 1 1 94 ILE CA C 13.680 3.217 3.511 1.00 . A A . 94 ILE CA 1 1
12 21423 1 1 94 ILE CB C 12.174 3.065 3.715 1.00 . A A . 94 ILE CB 1 1
12 21424 1 1 94 ILE CD1 C 10.243 1.497 3.443 1.00 . A A . 94 ILE CD1 1 1
12 21425 1 1 94 ILE CG1 C 11.754 1.666 3.268 1.00 . A A . 94 ILE CG1 1 1
12 21426 1 1 94 ILE CG2 C 11.433 4.114 2.884 1.00 . A A . 94 ILE CG2 1 1
12 21427 1 1 94 ILE H H 13.877 1.440 4.653 1.00 . A A . 94 ILE H 1 1
12 21428 1 1 94 ILE HA H 13.896 3.217 2.455 1.00 . A A . 94 ILE HA 1 1
12 21429 1 1 94 ILE HB H 11.936 3.198 4.759 1.00 . A A . 94 ILE HB 1 1
12 21430 1 1 94 ILE HD11 H 9.766 1.504 2.474 1.00 . A A . 94 ILE HD11 1 1
12 21431 1 1 94 ILE HD12 H 9.858 2.309 4.041 1.00 . A A . 94 ILE HD12 1 1
12 21432 1 1 94 ILE HD13 H 10.040 0.558 3.937 1.00 . A A . 94 ILE HD13 1 1
12 21433 1 1 94 ILE HG12 H 12.018 1.525 2.230 1.00 . A A . 94 ILE HG12 1 1
12 21434 1 1 94 ILE HG13 H 12.266 0.935 3.872 1.00 . A A . 94 ILE HG13 1 1
12 21435 1 1 94 ILE HG21 H 10.750 4.659 3.520 1.00 . A A . 94 ILE HG21 1 1
12 21436 1 1 94 ILE HG22 H 10.879 3.626 2.098 1.00 . A A . 94 ILE HG22 1 1
12 21437 1 1 94 ILE HG23 H 12.145 4.799 2.450 1.00 . A A . 94 ILE HG23 1 1
12 21438 1 1 94 ILE N N 14.386 2.109 4.149 1.00 . A A . 94 ILE N 1 1
12 21439 1 1 94 ILE O O 14.441 5.484 3.391 1.00 . A A . 94 ILE O 1 1
12 21440 1 1 95 VAL C C 16.074 6.132 5.559 1.00 . A A . 95 VAL C 1 1
12 21441 1 1 95 VAL CA C 14.708 5.750 6.112 1.00 . A A . 95 VAL CA 1 1
12 21442 1 1 95 VAL CB C 14.809 5.489 7.616 1.00 . A A . 95 VAL CB 1 1
12 21443 1 1 95 VAL CG1 C 15.794 6.479 8.240 1.00 . A A . 95 VAL CG1 1 1
12 21444 1 1 95 VAL CG2 C 13.432 5.667 8.257 1.00 . A A . 95 VAL CG2 1 1
12 21445 1 1 95 VAL H H 14.014 3.765 5.953 1.00 . A A . 95 VAL H 1 1
12 21446 1 1 95 VAL HA H 14.015 6.559 5.938 1.00 . A A . 95 VAL HA 1 1
12 21447 1 1 95 VAL HB H 15.160 4.480 7.783 1.00 . A A . 95 VAL HB 1 1
12 21448 1 1 95 VAL HG11 H 15.662 7.451 7.788 1.00 . A A . 95 VAL HG11 1 1
12 21449 1 1 95 VAL HG12 H 16.805 6.137 8.071 1.00 . A A . 95 VAL HG12 1 1
12 21450 1 1 95 VAL HG13 H 15.611 6.548 9.302 1.00 . A A . 95 VAL HG13 1 1
12 21451 1 1 95 VAL HG21 H 12.664 5.451 7.529 1.00 . A A . 95 VAL HG21 1 1
12 21452 1 1 95 VAL HG22 H 13.324 6.686 8.602 1.00 . A A . 95 VAL HG22 1 1
12 21453 1 1 95 VAL HG23 H 13.334 4.992 9.094 1.00 . A A . 95 VAL HG23 1 1
12 21454 1 1 95 VAL N N 14.236 4.563 5.428 1.00 . A A . 95 VAL N 1 1
12 21455 1 1 95 VAL O O 16.391 7.311 5.400 1.00 . A A . 95 VAL O 1 1
12 21456 1 1 96 SER C C 18.197 6.049 3.423 1.00 . A A . 96 SER C 1 1
12 21457 1 1 96 SER CA C 18.233 5.331 4.769 1.00 . A A . 96 SER CA 1 1
12 21458 1 1 96 SER CB C 18.965 3.996 4.625 1.00 . A A . 96 SER CB 1 1
12 21459 1 1 96 SER H H 16.567 4.194 5.438 1.00 . A A . 96 SER H 1 1
12 21460 1 1 96 SER HA H 18.776 5.948 5.471 1.00 . A A . 96 SER HA 1 1
12 21461 1 1 96 SER HB2 H 18.280 3.186 4.807 1.00 . A A . 96 SER HB2 1 1
12 21462 1 1 96 SER HB3 H 19.362 3.912 3.622 1.00 . A A . 96 SER HB3 1 1
12 21463 1 1 96 SER HG H 20.322 4.834 5.740 1.00 . A A . 96 SER HG 1 1
12 21464 1 1 96 SER N N 16.885 5.112 5.287 1.00 . A A . 96 SER N 1 1
12 21465 1 1 96 SER O O 18.938 7.008 3.213 1.00 . A A . 96 SER O 1 1
12 21466 1 1 96 SER OG O 20.022 3.937 5.573 1.00 . A A . 96 SER OG 1 1
12 21467 1 1 97 ILE C C 16.683 7.662 1.413 1.00 . A A . 97 ILE C 1 1
12 21468 1 1 97 ILE CA C 17.237 6.258 1.217 1.00 . A A . 97 ILE CA 1 1
12 21469 1 1 97 ILE CB C 16.334 5.483 0.249 1.00 . A A . 97 ILE CB 1 1
12 21470 1 1 97 ILE CD1 C 17.859 3.513 0.606 1.00 . A A . 97 ILE CD1 1 1
12 21471 1 1 97 ILE CG1 C 16.404 3.977 0.522 1.00 . A A . 97 ILE CG1 1 1
12 21472 1 1 97 ILE CG2 C 16.792 5.755 -1.184 1.00 . A A . 97 ILE CG2 1 1
12 21473 1 1 97 ILE H H 16.748 4.842 2.725 1.00 . A A . 97 ILE H 1 1
12 21474 1 1 97 ILE HA H 18.227 6.332 0.792 1.00 . A A . 97 ILE HA 1 1
12 21475 1 1 97 ILE HB H 15.311 5.820 0.370 1.00 . A A . 97 ILE HB 1 1
12 21476 1 1 97 ILE HD11 H 17.929 2.498 0.241 1.00 . A A . 97 ILE HD11 1 1
12 21477 1 1 97 ILE HD12 H 18.190 3.548 1.632 1.00 . A A . 97 ILE HD12 1 1
12 21478 1 1 97 ILE HD13 H 18.481 4.155 0.001 1.00 . A A . 97 ILE HD13 1 1
12 21479 1 1 97 ILE HG12 H 15.906 3.767 1.449 1.00 . A A . 97 ILE HG12 1 1
12 21480 1 1 97 ILE HG13 H 15.906 3.448 -0.275 1.00 . A A . 97 ILE HG13 1 1
12 21481 1 1 97 ILE HG21 H 17.041 6.801 -1.289 1.00 . A A . 97 ILE HG21 1 1
12 21482 1 1 97 ILE HG22 H 16.000 5.503 -1.872 1.00 . A A . 97 ILE HG22 1 1
12 21483 1 1 97 ILE HG23 H 17.662 5.155 -1.405 1.00 . A A . 97 ILE HG23 1 1
12 21484 1 1 97 ILE N N 17.330 5.602 2.516 1.00 . A A . 97 ILE N 1 1
12 21485 1 1 97 ILE O O 17.169 8.623 0.818 1.00 . A A . 97 ILE O 1 1
12 21486 1 1 98 LEU C C 16.091 10.051 3.006 1.00 . A A . 98 LEU C 1 1
12 21487 1 1 98 LEU CA C 15.039 9.051 2.543 1.00 . A A . 98 LEU CA 1 1
12 21488 1 1 98 LEU CB C 13.981 8.873 3.640 1.00 . A A . 98 LEU CB 1 1
12 21489 1 1 98 LEU CD1 C 12.484 10.608 2.622 1.00 . A A . 98 LEU CD1 1 1
12 21490 1 1 98 LEU CD2 C 12.244 10.006 5.031 1.00 . A A . 98 LEU CD2 1 1
12 21491 1 1 98 LEU CG C 13.241 10.193 3.884 1.00 . A A . 98 LEU CG 1 1
12 21492 1 1 98 LEU H H 15.318 6.958 2.693 1.00 . A A . 98 LEU H 1 1
12 21493 1 1 98 LEU HA H 14.565 9.420 1.647 1.00 . A A . 98 LEU HA 1 1
12 21494 1 1 98 LEU HB2 H 13.277 8.112 3.338 1.00 . A A . 98 LEU HB2 1 1
12 21495 1 1 98 LEU HB3 H 14.467 8.564 4.555 1.00 . A A . 98 LEU HB3 1 1
12 21496 1 1 98 LEU HD11 H 12.218 9.728 2.057 1.00 . A A . 98 LEU HD11 1 1
12 21497 1 1 98 LEU HD12 H 13.113 11.246 2.019 1.00 . A A . 98 LEU HD12 1 1
12 21498 1 1 98 LEU HD13 H 11.587 11.142 2.898 1.00 . A A . 98 LEU HD13 1 1
12 21499 1 1 98 LEU HD21 H 11.604 9.161 4.819 1.00 . A A . 98 LEU HD21 1 1
12 21500 1 1 98 LEU HD22 H 11.641 10.895 5.133 1.00 . A A . 98 LEU HD22 1 1
12 21501 1 1 98 LEU HD23 H 12.782 9.828 5.950 1.00 . A A . 98 LEU HD23 1 1
12 21502 1 1 98 LEU HG H 13.950 10.963 4.148 1.00 . A A . 98 LEU HG 1 1
12 21503 1 1 98 LEU N N 15.663 7.765 2.258 1.00 . A A . 98 LEU N 1 1
12 21504 1 1 98 LEU O O 16.055 11.224 2.634 1.00 . A A . 98 LEU O 1 1
12 21505 1 1 99 ASN C C 18.964 10.942 3.190 1.00 . A A . 99 ASN C 1 1
12 21506 1 1 99 ASN CA C 18.087 10.433 4.331 1.00 . A A . 99 ASN CA 1 1
12 21507 1 1 99 ASN CB C 18.943 9.654 5.335 1.00 . A A . 99 ASN CB 1 1
12 21508 1 1 99 ASN CG C 18.670 10.158 6.748 1.00 . A A . 99 ASN CG 1 1
12 21509 1 1 99 ASN H H 17.003 8.633 4.082 1.00 . A A . 99 ASN H 1 1
12 21510 1 1 99 ASN HA H 17.644 11.278 4.836 1.00 . A A . 99 ASN HA 1 1
12 21511 1 1 99 ASN HB2 H 18.694 8.604 5.275 1.00 . A A . 99 ASN HB2 1 1
12 21512 1 1 99 ASN HB3 H 19.987 9.788 5.099 1.00 . A A . 99 ASN HB3 1 1
12 21513 1 1 99 ASN HD21 H 17.235 8.832 7.100 1.00 . A A . 99 ASN HD21 1 1
12 21514 1 1 99 ASN HD22 H 17.565 9.901 8.376 1.00 . A A . 99 ASN HD22 1 1
12 21515 1 1 99 ASN N N 17.027 9.577 3.820 1.00 . A A . 99 ASN N 1 1
12 21516 1 1 99 ASN ND2 N 17.747 9.582 7.467 1.00 . A A . 99 ASN ND2 1 1
12 21517 1 1 99 ASN O O 19.463 12.067 3.234 1.00 . A A . 99 ASN O 1 1
12 21518 1 1 99 ASN OD1 O 19.309 11.107 7.204 1.00 . A A . 99 ASN OD1 1 1
12 21519 1 1 100 GLY C C 19.154 11.332 0.035 1.00 . A A . 100 GLY C 1 1
12 21520 1 1 100 GLY CA C 19.957 10.489 1.019 1.00 . A A . 100 GLY CA 1 1
12 21521 1 1 100 GLY H H 18.715 9.228 2.188 1.00 . A A . 100 GLY H 1 1
12 21522 1 1 100 GLY HA2 H 20.810 11.058 1.362 1.00 . A A . 100 GLY HA2 1 1
12 21523 1 1 100 GLY HA3 H 20.304 9.597 0.519 1.00 . A A . 100 GLY HA3 1 1
12 21524 1 1 100 GLY N N 19.143 10.110 2.169 1.00 . A A . 100 GLY N 1 1
12 21525 1 1 100 GLY O O 19.652 12.321 -0.504 1.00 . A A . 100 GLY O 1 1
12 21526 1 1 101 ILE C C 16.677 13.019 -0.553 1.00 . A A . 101 ILE C 1 1
12 21527 1 1 101 ILE CA C 17.036 11.647 -1.118 1.00 . A A . 101 ILE CA 1 1
12 21528 1 1 101 ILE CB C 15.763 10.825 -1.360 1.00 . A A . 101 ILE CB 1 1
12 21529 1 1 101 ILE CD1 C 15.062 8.450 -1.741 1.00 . A A . 101 ILE CD1 1 1
12 21530 1 1 101 ILE CG1 C 16.148 9.494 -2.014 1.00 . A A . 101 ILE CG1 1 1
12 21531 1 1 101 ILE CG2 C 14.807 11.585 -2.289 1.00 . A A . 101 ILE CG2 1 1
12 21532 1 1 101 ILE H H 17.571 10.134 0.263 1.00 . A A . 101 ILE H 1 1
12 21533 1 1 101 ILE HA H 17.551 11.779 -2.058 1.00 . A A . 101 ILE HA 1 1
12 21534 1 1 101 ILE HB H 15.275 10.634 -0.416 1.00 . A A . 101 ILE HB 1 1
12 21535 1 1 101 ILE HD11 H 14.089 8.898 -1.872 1.00 . A A . 101 ILE HD11 1 1
12 21536 1 1 101 ILE HD12 H 15.159 8.087 -0.729 1.00 . A A . 101 ILE HD12 1 1
12 21537 1 1 101 ILE HD13 H 15.176 7.625 -2.431 1.00 . A A . 101 ILE HD13 1 1
12 21538 1 1 101 ILE HG12 H 16.252 9.635 -3.080 1.00 . A A . 101 ILE HG12 1 1
12 21539 1 1 101 ILE HG13 H 17.086 9.150 -1.604 1.00 . A A . 101 ILE HG13 1 1
12 21540 1 1 101 ILE HG21 H 13.937 10.975 -2.485 1.00 . A A . 101 ILE HG21 1 1
12 21541 1 1 101 ILE HG22 H 15.309 11.804 -3.220 1.00 . A A . 101 ILE HG22 1 1
12 21542 1 1 101 ILE HG23 H 14.499 12.507 -1.821 1.00 . A A . 101 ILE HG23 1 1
12 21543 1 1 101 ILE N N 17.909 10.931 -0.195 1.00 . A A . 101 ILE N 1 1
12 21544 1 1 101 ILE O O 16.600 14.003 -1.289 1.00 . A A . 101 ILE O 1 1
12 21545 1 1 102 ALA C C 17.237 15.350 1.252 1.00 . A A . 102 ALA C 1 1
12 21546 1 1 102 ALA CA C 16.108 14.335 1.406 1.00 . A A . 102 ALA CA 1 1
12 21547 1 1 102 ALA CB C 15.832 14.099 2.892 1.00 . A A . 102 ALA CB 1 1
12 21548 1 1 102 ALA H H 16.533 12.263 1.295 1.00 . A A . 102 ALA H 1 1
12 21549 1 1 102 ALA HA H 15.215 14.731 0.945 1.00 . A A . 102 ALA HA 1 1
12 21550 1 1 102 ALA HB1 H 15.634 15.043 3.376 1.00 . A A . 102 ALA HB1 1 1
12 21551 1 1 102 ALA HB2 H 16.694 13.634 3.348 1.00 . A A . 102 ALA HB2 1 1
12 21552 1 1 102 ALA HB3 H 14.975 13.451 3.000 1.00 . A A . 102 ALA HB3 1 1
12 21553 1 1 102 ALA N N 16.458 13.076 0.756 1.00 . A A . 102 ALA N 1 1
12 21554 1 1 102 ALA O O 17.004 16.560 1.266 1.00 . A A . 102 ALA O 1 1
12 21555 1 1 103 LYS C C 19.691 16.271 -0.473 1.00 . A A . 103 LYS C 1 1
12 21556 1 1 103 LYS CA C 19.618 15.722 0.949 1.00 . A A . 103 LYS CA 1 1
12 21557 1 1 103 LYS CB C 20.900 14.947 1.263 1.00 . A A . 103 LYS CB 1 1
12 21558 1 1 103 LYS CD C 20.904 15.573 3.682 1.00 . A A . 103 LYS CD 1 1
12 21559 1 1 103 LYS CE C 20.771 16.969 4.295 1.00 . A A . 103 LYS CE 1 1
12 21560 1 1 103 LYS CG C 21.680 15.663 2.367 1.00 . A A . 103 LYS CG 1 1
12 21561 1 1 103 LYS H H 18.585 13.879 1.100 1.00 . A A . 103 LYS H 1 1
12 21562 1 1 103 LYS HA H 19.530 16.547 1.638 1.00 . A A . 103 LYS HA 1 1
12 21563 1 1 103 LYS HB2 H 20.644 13.950 1.591 1.00 . A A . 103 LYS HB2 1 1
12 21564 1 1 103 LYS HB3 H 21.510 14.887 0.375 1.00 . A A . 103 LYS HB3 1 1
12 21565 1 1 103 LYS HD2 H 19.921 15.166 3.493 1.00 . A A . 103 LYS HD2 1 1
12 21566 1 1 103 LYS HD3 H 21.433 14.930 4.370 1.00 . A A . 103 LYS HD3 1 1
12 21567 1 1 103 LYS HE2 H 21.754 17.377 4.475 1.00 . A A . 103 LYS HE2 1 1
12 21568 1 1 103 LYS HE3 H 20.234 17.610 3.611 1.00 . A A . 103 LYS HE3 1 1
12 21569 1 1 103 LYS HG2 H 22.646 15.194 2.486 1.00 . A A . 103 LYS HG2 1 1
12 21570 1 1 103 LYS HG3 H 21.815 16.701 2.101 1.00 . A A . 103 LYS HG3 1 1
12 21571 1 1 103 LYS HZ1 H 19.071 16.507 5.405 1.00 . A A . 103 LYS HZ1 1 1
12 21572 1 1 103 LYS HZ2 H 19.957 17.822 6.009 1.00 . A A . 103 LYS HZ2 1 1
12 21573 1 1 103 LYS HZ3 H 20.532 16.240 6.230 1.00 . A A . 103 LYS HZ3 1 1
12 21574 1 1 103 LYS N N 18.460 14.850 1.105 1.00 . A A . 103 LYS N 1 1
12 21575 1 1 103 LYS NZ N 20.027 16.878 5.581 1.00 . A A . 103 LYS NZ 1 1
12 21576 1 1 103 LYS O O 19.917 17.463 -0.678 1.00 . A A . 103 LYS O 1 1
12 21577 1 1 104 GLN C C 18.271 16.529 -3.248 1.00 . A A . 104 GLN C 1 1
12 21578 1 1 104 GLN CA C 19.549 15.796 -2.851 1.00 . A A . 104 GLN CA 1 1
12 21579 1 1 104 GLN CB C 19.731 14.566 -3.742 1.00 . A A . 104 GLN CB 1 1
12 21580 1 1 104 GLN CD C 22.177 14.458 -4.253 1.00 . A A . 104 GLN CD 1 1
12 21581 1 1 104 GLN CG C 21.055 13.880 -3.399 1.00 . A A . 104 GLN CG 1 1
12 21582 1 1 104 GLN H H 19.325 14.453 -1.226 1.00 . A A . 104 GLN H 1 1
12 21583 1 1 104 GLN HA H 20.390 16.457 -2.995 1.00 . A A . 104 GLN HA 1 1
12 21584 1 1 104 GLN HB2 H 18.914 13.879 -3.578 1.00 . A A . 104 GLN HB2 1 1
12 21585 1 1 104 GLN HB3 H 19.743 14.871 -4.778 1.00 . A A . 104 GLN HB3 1 1
12 21586 1 1 104 GLN HE21 H 21.336 13.935 -5.974 1.00 . A A . 104 GLN HE21 1 1
12 21587 1 1 104 GLN HE22 H 22.823 14.740 -6.109 1.00 . A A . 104 GLN HE22 1 1
12 21588 1 1 104 GLN HG2 H 21.281 14.037 -2.356 1.00 . A A . 104 GLN HG2 1 1
12 21589 1 1 104 GLN HG3 H 20.969 12.820 -3.593 1.00 . A A . 104 GLN HG3 1 1
12 21590 1 1 104 GLN N N 19.499 15.392 -1.451 1.00 . A A . 104 GLN N 1 1
12 21591 1 1 104 GLN NE2 N 22.106 14.371 -5.554 1.00 . A A . 104 GLN NE2 1 1
12 21592 1 1 104 GLN O O 18.316 17.671 -3.705 1.00 . A A . 104 GLN O 1 1
12 21593 1 1 104 GLN OE1 O 23.143 15.006 -3.723 1.00 . A A . 104 GLN OE1 1 1
12 21594 1 1 105 GLN C C 15.439 17.498 -2.379 1.00 . A A . 105 GLN C 1 1
12 21595 1 1 105 GLN CA C 15.850 16.463 -3.422 1.00 . A A . 105 GLN CA 1 1
12 21596 1 1 105 GLN CB C 14.777 15.377 -3.518 1.00 . A A . 105 GLN CB 1 1
12 21597 1 1 105 GLN CD C 13.420 16.790 -5.075 1.00 . A A . 105 GLN CD 1 1
12 21598 1 1 105 GLN CG C 14.107 15.441 -4.891 1.00 . A A . 105 GLN CG 1 1
12 21599 1 1 105 GLN H H 17.157 14.955 -2.708 1.00 . A A . 105 GLN H 1 1
12 21600 1 1 105 GLN HA H 15.940 16.951 -4.381 1.00 . A A . 105 GLN HA 1 1
12 21601 1 1 105 GLN HB2 H 15.234 14.408 -3.383 1.00 . A A . 105 GLN HB2 1 1
12 21602 1 1 105 GLN HB3 H 14.035 15.535 -2.750 1.00 . A A . 105 GLN HB3 1 1
12 21603 1 1 105 GLN HE21 H 14.889 17.555 -6.170 1.00 . A A . 105 GLN HE21 1 1
12 21604 1 1 105 GLN HE22 H 13.575 18.593 -5.891 1.00 . A A . 105 GLN HE22 1 1
12 21605 1 1 105 GLN HG2 H 14.854 15.311 -5.662 1.00 . A A . 105 GLN HG2 1 1
12 21606 1 1 105 GLN HG3 H 13.373 14.653 -4.968 1.00 . A A . 105 GLN HG3 1 1
12 21607 1 1 105 GLN N N 17.134 15.865 -3.074 1.00 . A A . 105 GLN N 1 1
12 21608 1 1 105 GLN NE2 N 14.011 17.725 -5.770 1.00 . A A . 105 GLN NE2 1 1
12 21609 1 1 105 GLN O O 15.583 17.276 -1.178 1.00 . A A . 105 GLN O 1 1
12 21610 1 1 105 GLN OE1 O 12.316 16.998 -4.572 1.00 . A A . 105 GLN OE1 1 1
12 21611 1 1 106 ASN C C 13.473 20.598 -2.638 1.00 . A A . 106 ASN C 1 1
12 21612 1 1 106 ASN CA C 14.491 19.694 -1.949 1.00 . A A . 106 ASN CA 1 1
12 21613 1 1 106 ASN CB C 15.696 20.525 -1.504 1.00 . A A . 106 ASN CB 1 1
12 21614 1 1 106 ASN CG C 16.594 20.823 -2.699 1.00 . A A . 106 ASN CG 1 1
12 21615 1 1 106 ASN H H 14.830 18.752 -3.817 1.00 . A A . 106 ASN H 1 1
12 21616 1 1 106 ASN HA H 14.032 19.251 -1.078 1.00 . A A . 106 ASN HA 1 1
12 21617 1 1 106 ASN HB2 H 15.351 21.453 -1.073 1.00 . A A . 106 ASN HB2 1 1
12 21618 1 1 106 ASN HB3 H 16.257 19.973 -0.764 1.00 . A A . 106 ASN HB3 1 1
12 21619 1 1 106 ASN HD21 H 15.145 21.663 -3.766 1.00 . A A . 106 ASN HD21 1 1
12 21620 1 1 106 ASN HD22 H 16.666 21.609 -4.522 1.00 . A A . 106 ASN HD22 1 1
12 21621 1 1 106 ASN N N 14.923 18.630 -2.850 1.00 . A A . 106 ASN N 1 1
12 21622 1 1 106 ASN ND2 N 16.093 21.414 -3.749 1.00 . A A . 106 ASN ND2 1 1
12 21623 1 1 106 ASN O O 13.712 21.792 -2.819 1.00 . A A . 106 ASN O 1 1
12 21624 1 1 106 ASN OD1 O 17.785 20.511 -2.674 1.00 . A A . 106 ASN OD1 1 1
12 21625 1 1 107 SER C C 9.916 20.212 -3.354 1.00 . A A . 107 SER C 1 1
12 21626 1 1 107 SER CA C 11.290 20.784 -3.685 1.00 . A A . 107 SER CA 1 1
12 21627 1 1 107 SER CB C 11.506 20.754 -5.199 1.00 . A A . 107 SER CB 1 1
12 21628 1 1 107 SER H H 12.202 19.065 -2.846 1.00 . A A . 107 SER H 1 1
12 21629 1 1 107 SER HA H 11.334 21.810 -3.348 1.00 . A A . 107 SER HA 1 1
12 21630 1 1 107 SER HB2 H 11.220 21.702 -5.625 1.00 . A A . 107 SER HB2 1 1
12 21631 1 1 107 SER HB3 H 12.551 20.569 -5.409 1.00 . A A . 107 SER HB3 1 1
12 21632 1 1 107 SER HG H 11.108 19.462 -6.599 1.00 . A A . 107 SER HG 1 1
12 21633 1 1 107 SER N N 12.338 20.021 -3.018 1.00 . A A . 107 SER N 1 1
12 21634 1 1 107 SER O O 9.631 19.050 -3.645 1.00 . A A . 107 SER O 1 1
12 21635 1 1 107 SER OG O 10.706 19.726 -5.767 1.00 . A A . 107 SER OG 1 1
12 21636 1 1 108 GLN C C 6.714 21.022 -3.434 1.00 . A A . 108 GLN C 1 1
12 21637 1 1 108 GLN CA C 7.727 20.598 -2.376 1.00 . A A . 108 GLN CA 1 1
12 21638 1 1 108 GLN CB C 7.334 21.194 -1.023 1.00 . A A . 108 GLN CB 1 1
12 21639 1 1 108 GLN CD C 5.753 20.967 0.903 1.00 . A A . 108 GLN CD 1 1
12 21640 1 1 108 GLN CG C 6.310 20.286 -0.343 1.00 . A A . 108 GLN CG 1 1
12 21641 1 1 108 GLN H H 9.351 21.949 -2.537 1.00 . A A . 108 GLN H 1 1
12 21642 1 1 108 GLN HA H 7.719 19.520 -2.296 1.00 . A A . 108 GLN HA 1 1
12 21643 1 1 108 GLN HB2 H 8.212 21.281 -0.400 1.00 . A A . 108 GLN HB2 1 1
12 21644 1 1 108 GLN HB3 H 6.901 22.172 -1.174 1.00 . A A . 108 GLN HB3 1 1
12 21645 1 1 108 GLN HE21 H 7.386 20.645 1.986 1.00 . A A . 108 GLN HE21 1 1
12 21646 1 1 108 GLN HE22 H 6.133 21.468 2.786 1.00 . A A . 108 GLN HE22 1 1
12 21647 1 1 108 GLN HG2 H 5.502 20.079 -1.030 1.00 . A A . 108 GLN HG2 1 1
12 21648 1 1 108 GLN HG3 H 6.785 19.358 -0.060 1.00 . A A . 108 GLN HG3 1 1
12 21649 1 1 108 GLN N N 9.069 21.034 -2.744 1.00 . A A . 108 GLN N 1 1
12 21650 1 1 108 GLN NE2 N 6.485 21.032 1.982 1.00 . A A . 108 GLN NE2 1 1
12 21651 1 1 108 GLN O O 6.681 22.182 -3.847 1.00 . A A . 108 GLN O 1 1
12 21652 1 1 108 GLN OE1 O 4.621 21.449 0.894 1.00 . A A . 108 GLN OE1 1 1
12 21653 1 1 109 ASN C C 3.676 19.438 -4.713 1.00 . A A . 109 ASN C 1 1
12 21654 1 1 109 ASN CA C 4.878 20.362 -4.882 1.00 . A A . 109 ASN CA 1 1
12 21655 1 1 109 ASN CB C 5.470 20.185 -6.280 1.00 . A A . 109 ASN CB 1 1
12 21656 1 1 109 ASN CG C 6.285 18.897 -6.344 1.00 . A A . 109 ASN CG 1 1
12 21657 1 1 109 ASN H H 5.962 19.169 -3.507 1.00 . A A . 109 ASN H 1 1
12 21658 1 1 109 ASN HA H 4.551 21.385 -4.770 1.00 . A A . 109 ASN HA 1 1
12 21659 1 1 109 ASN HB2 H 4.671 20.137 -7.006 1.00 . A A . 109 ASN HB2 1 1
12 21660 1 1 109 ASN HB3 H 6.111 21.024 -6.508 1.00 . A A . 109 ASN HB3 1 1
12 21661 1 1 109 ASN HD21 H 7.995 19.783 -5.861 1.00 . A A . 109 ASN HD21 1 1
12 21662 1 1 109 ASN HD22 H 8.096 18.110 -6.127 1.00 . A A . 109 ASN HD22 1 1
12 21663 1 1 109 ASN N N 5.889 20.075 -3.871 1.00 . A A . 109 ASN N 1 1
12 21664 1 1 109 ASN ND2 N 7.566 18.933 -6.089 1.00 . A A . 109 ASN ND2 1 1
12 21665 1 1 109 ASN O O 3.518 18.469 -5.456 1.00 . A A . 109 ASN O 1 1
12 21666 1 1 109 ASN OD1 O 5.744 17.831 -6.633 1.00 . A A . 109 ASN OD1 1 1
12 21667 1 1 110 ASN C C 0.598 19.154 -4.558 1.00 . A A . 110 ASN C 1 1
12 21668 1 1 110 ASN CA C 1.650 18.931 -3.475 1.00 . A A . 110 ASN CA 1 1
12 21669 1 1 110 ASN CB C 1.060 19.287 -2.109 1.00 . A A . 110 ASN CB 1 1
12 21670 1 1 110 ASN CG C 2.029 18.882 -1.002 1.00 . A A . 110 ASN CG 1 1
12 21671 1 1 110 ASN H H 3.011 20.527 -3.173 1.00 . A A . 110 ASN H 1 1
12 21672 1 1 110 ASN HA H 1.932 17.889 -3.471 1.00 . A A . 110 ASN HA 1 1
12 21673 1 1 110 ASN HB2 H 0.885 20.352 -2.061 1.00 . A A . 110 ASN HB2 1 1
12 21674 1 1 110 ASN HB3 H 0.125 18.763 -1.975 1.00 . A A . 110 ASN HB3 1 1
12 21675 1 1 110 ASN HD21 H 1.159 17.126 -0.682 1.00 . A A . 110 ASN HD21 1 1
12 21676 1 1 110 ASN HD22 H 2.504 17.460 0.300 1.00 . A A . 110 ASN HD22 1 1
12 21677 1 1 110 ASN N N 2.834 19.742 -3.733 1.00 . A A . 110 ASN N 1 1
12 21678 1 1 110 ASN ND2 N 1.886 17.727 -0.413 1.00 . A A . 110 ASN ND2 1 1
12 21679 1 1 110 ASN O O 0.694 18.599 -5.652 1.00 . A A . 110 ASN O 1 1
12 21680 1 1 110 ASN OD1 O 2.939 19.638 -0.666 1.00 . A A . 110 ASN OD1 1 1
12 21681 1 1 111 SER C C -2.329 19.025 -5.430 1.00 . A A . 111 SER C 1 1
12 21682 1 1 111 SER CA C -1.467 20.261 -5.197 1.00 . A A . 111 SER CA 1 1
12 21683 1 1 111 SER CB C -0.868 20.729 -6.525 1.00 . A A . 111 SER CB 1 1
12 21684 1 1 111 SER H H -0.424 20.384 -3.356 1.00 . A A . 111 SER H 1 1
12 21685 1 1 111 SER HA H -2.087 21.050 -4.800 1.00 . A A . 111 SER HA 1 1
12 21686 1 1 111 SER HB2 H 0.031 21.292 -6.338 1.00 . A A . 111 SER HB2 1 1
12 21687 1 1 111 SER HB3 H -0.631 19.867 -7.135 1.00 . A A . 111 SER HB3 1 1
12 21688 1 1 111 SER HG H -2.679 21.367 -6.842 1.00 . A A . 111 SER HG 1 1
12 21689 1 1 111 SER N N -0.402 19.971 -4.245 1.00 . A A . 111 SER N 1 1
12 21690 1 1 111 SER O O -3.494 18.985 -5.034 1.00 . A A . 111 SER O 1 1
12 21691 1 1 111 SER OG O -1.808 21.557 -7.197 1.00 . A A . 111 SER OG 1 1
12 21692 1 1 112 LYS C C -2.733 16.009 -5.063 1.00 . A A . 112 LYS C 1 1
12 21693 1 1 112 LYS CA C -2.476 16.783 -6.352 1.00 . A A . 112 LYS CA 1 1
12 21694 1 1 112 LYS CB C -1.677 15.910 -7.322 1.00 . A A . 112 LYS CB 1 1
12 21695 1 1 112 LYS CD C -3.227 15.941 -9.301 1.00 . A A . 112 LYS CD 1 1
12 21696 1 1 112 LYS CE C -2.586 15.550 -10.636 1.00 . A A . 112 LYS CE 1 1
12 21697 1 1 112 LYS CG C -2.637 15.078 -8.179 1.00 . A A . 112 LYS CG 1 1
12 21698 1 1 112 LYS H H -0.818 18.102 -6.366 1.00 . A A . 112 LYS H 1 1
12 21699 1 1 112 LYS HA H -3.425 17.030 -6.805 1.00 . A A . 112 LYS HA 1 1
12 21700 1 1 112 LYS HB2 H -1.070 16.538 -7.959 1.00 . A A . 112 LYS HB2 1 1
12 21701 1 1 112 LYS HB3 H -1.036 15.246 -6.762 1.00 . A A . 112 LYS HB3 1 1
12 21702 1 1 112 LYS HD2 H -4.293 15.781 -9.356 1.00 . A A . 112 LYS HD2 1 1
12 21703 1 1 112 LYS HD3 H -3.030 16.984 -9.104 1.00 . A A . 112 LYS HD3 1 1
12 21704 1 1 112 LYS HE2 H -2.806 14.514 -10.850 1.00 . A A . 112 LYS HE2 1 1
12 21705 1 1 112 LYS HE3 H -2.985 16.172 -11.422 1.00 . A A . 112 LYS HE3 1 1
12 21706 1 1 112 LYS HG2 H -2.103 14.245 -8.612 1.00 . A A . 112 LYS HG2 1 1
12 21707 1 1 112 LYS HG3 H -3.439 14.706 -7.559 1.00 . A A . 112 LYS HG3 1 1
12 21708 1 1 112 LYS HZ1 H -0.671 14.872 -10.181 1.00 . A A . 112 LYS HZ1 1 1
12 21709 1 1 112 LYS HZ2 H -0.897 16.532 -9.918 1.00 . A A . 112 LYS HZ2 1 1
12 21710 1 1 112 LYS HZ3 H -0.733 15.940 -11.501 1.00 . A A . 112 LYS HZ3 1 1
12 21711 1 1 112 LYS N N -1.750 18.015 -6.075 1.00 . A A . 112 LYS N 1 1
12 21712 1 1 112 LYS NZ N -1.111 15.737 -10.552 1.00 . A A . 112 LYS NZ 1 1
12 21713 1 1 112 LYS O O -3.676 15.224 -4.976 1.00 . A A . 112 LYS O 1 1
12 21714 1 1 113 ILE C C -2.777 16.443 -1.788 1.00 . A A . 113 ILE C 1 1
12 21715 1 1 113 ILE CA C -2.031 15.558 -2.782 1.00 . A A . 113 ILE CA 1 1
12 21716 1 1 113 ILE CB C -0.653 15.203 -2.220 1.00 . A A . 113 ILE CB 1 1
12 21717 1 1 113 ILE CD1 C 1.076 15.137 -4.024 1.00 . A A . 113 ILE CD1 1 1
12 21718 1 1 113 ILE CG1 C 0.088 14.299 -3.210 1.00 . A A . 113 ILE CG1 1 1
12 21719 1 1 113 ILE CG2 C -0.811 14.472 -0.885 1.00 . A A . 113 ILE CG2 1 1
12 21720 1 1 113 ILE H H -1.154 16.876 -4.190 1.00 . A A . 113 ILE H 1 1
12 21721 1 1 113 ILE HA H -2.595 14.648 -2.930 1.00 . A A . 113 ILE HA 1 1
12 21722 1 1 113 ILE HB H -0.086 16.110 -2.066 1.00 . A A . 113 ILE HB 1 1
12 21723 1 1 113 ILE HD11 H 1.829 15.545 -3.365 1.00 . A A . 113 ILE HD11 1 1
12 21724 1 1 113 ILE HD12 H 0.549 15.943 -4.512 1.00 . A A . 113 ILE HD12 1 1
12 21725 1 1 113 ILE HD13 H 1.550 14.513 -4.767 1.00 . A A . 113 ILE HD13 1 1
12 21726 1 1 113 ILE HG12 H 0.625 13.535 -2.667 1.00 . A A . 113 ILE HG12 1 1
12 21727 1 1 113 ILE HG13 H -0.622 13.836 -3.878 1.00 . A A . 113 ILE HG13 1 1
12 21728 1 1 113 ILE HG21 H -0.685 15.174 -0.072 1.00 . A A . 113 ILE HG21 1 1
12 21729 1 1 113 ILE HG22 H -0.064 13.695 -0.808 1.00 . A A . 113 ILE HG22 1 1
12 21730 1 1 113 ILE HG23 H -1.796 14.031 -0.827 1.00 . A A . 113 ILE HG23 1 1
12 21731 1 1 113 ILE N N -1.886 16.238 -4.063 1.00 . A A . 113 ILE N 1 1
12 21732 1 1 113 ILE O O -2.926 16.090 -0.618 1.00 . A A . 113 ILE O 1 1
12 21733 1 1 114 ILE C C -5.333 17.950 -1.030 1.00 . A A . 114 ILE C 1 1
12 21734 1 1 114 ILE CA C -3.970 18.523 -1.407 1.00 . A A . 114 ILE CA 1 1
12 21735 1 1 114 ILE CB C -4.159 19.859 -2.127 1.00 . A A . 114 ILE CB 1 1
12 21736 1 1 114 ILE CD1 C -4.693 22.280 -1.810 1.00 . A A . 114 ILE CD1 1 1
12 21737 1 1 114 ILE CG1 C -4.352 20.972 -1.093 1.00 . A A . 114 ILE CG1 1 1
12 21738 1 1 114 ILE CG2 C -5.391 19.785 -3.029 1.00 . A A . 114 ILE CG2 1 1
12 21739 1 1 114 ILE H H -3.094 17.823 -3.204 1.00 . A A . 114 ILE H 1 1
12 21740 1 1 114 ILE HA H -3.400 18.691 -0.505 1.00 . A A . 114 ILE HA 1 1
12 21741 1 1 114 ILE HB H -3.285 20.069 -2.727 1.00 . A A . 114 ILE HB 1 1
12 21742 1 1 114 ILE HD11 H -4.411 22.206 -2.849 1.00 . A A . 114 ILE HD11 1 1
12 21743 1 1 114 ILE HD12 H -4.156 23.094 -1.347 1.00 . A A . 114 ILE HD12 1 1
12 21744 1 1 114 ILE HD13 H -5.755 22.461 -1.738 1.00 . A A . 114 ILE HD13 1 1
12 21745 1 1 114 ILE HG12 H -5.156 20.705 -0.424 1.00 . A A . 114 ILE HG12 1 1
12 21746 1 1 114 ILE HG13 H -3.440 21.101 -0.528 1.00 . A A . 114 ILE HG13 1 1
12 21747 1 1 114 ILE HG21 H -5.327 20.548 -3.790 1.00 . A A . 114 ILE HG21 1 1
12 21748 1 1 114 ILE HG22 H -6.281 19.940 -2.437 1.00 . A A . 114 ILE HG22 1 1
12 21749 1 1 114 ILE HG23 H -5.435 18.813 -3.498 1.00 . A A . 114 ILE HG23 1 1
12 21750 1 1 114 ILE N N -3.242 17.594 -2.262 1.00 . A A . 114 ILE N 1 1
12 21751 1 1 114 ILE O O -5.960 18.393 -0.068 1.00 . A A . 114 ILE O 1 1
12 21752 1 1 115 PHE C C -7.013 15.488 -0.268 1.00 . A A . 115 PHE C 1 1
12 21753 1 1 115 PHE CA C -7.076 16.335 -1.535 1.00 . A A . 115 PHE CA 1 1
12 21754 1 1 115 PHE CB C -7.478 15.456 -2.720 1.00 . A A . 115 PHE CB 1 1
12 21755 1 1 115 PHE CD1 C -9.700 16.382 -3.469 1.00 . A A . 115 PHE CD1 1 1
12 21756 1 1 115 PHE CD2 C -7.724 16.883 -4.783 1.00 . A A . 115 PHE CD2 1 1
12 21757 1 1 115 PHE CE1 C -10.481 17.129 -4.360 1.00 . A A . 115 PHE CE1 1 1
12 21758 1 1 115 PHE CE2 C -8.504 17.628 -5.673 1.00 . A A . 115 PHE CE2 1 1
12 21759 1 1 115 PHE CG C -8.321 16.260 -3.681 1.00 . A A . 115 PHE CG 1 1
12 21760 1 1 115 PHE CZ C -9.883 17.751 -5.463 1.00 . A A . 115 PHE CZ 1 1
12 21761 1 1 115 PHE H H -5.243 16.651 -2.550 1.00 . A A . 115 PHE H 1 1
12 21762 1 1 115 PHE HA H -7.821 17.107 -1.404 1.00 . A A . 115 PHE HA 1 1
12 21763 1 1 115 PHE HB2 H -6.592 15.104 -3.226 1.00 . A A . 115 PHE HB2 1 1
12 21764 1 1 115 PHE HB3 H -8.049 14.610 -2.364 1.00 . A A . 115 PHE HB3 1 1
12 21765 1 1 115 PHE HD1 H -10.162 15.901 -2.620 1.00 . A A . 115 PHE HD1 1 1
12 21766 1 1 115 PHE HD2 H -6.660 16.788 -4.946 1.00 . A A . 115 PHE HD2 1 1
12 21767 1 1 115 PHE HE1 H -11.545 17.223 -4.198 1.00 . A A . 115 PHE HE1 1 1
12 21768 1 1 115 PHE HE2 H -8.043 18.109 -6.524 1.00 . A A . 115 PHE HE2 1 1
12 21769 1 1 115 PHE HZ H -10.485 18.327 -6.150 1.00 . A A . 115 PHE HZ 1 1
12 21770 1 1 115 PHE N N -5.786 16.963 -1.797 1.00 . A A . 115 PHE N 1 1
12 21771 1 1 115 PHE O O -6.639 14.316 -0.312 1.00 . A A . 115 PHE O 1 1
12 21772 1 1 116 GLU C C -8.702 14.696 2.385 1.00 . A A . 116 GLU C 1 1
12 21773 1 1 116 GLU CA C -7.362 15.379 2.133 1.00 . A A . 116 GLU CA 1 1
12 21774 1 1 116 GLU CB C -7.062 16.356 3.271 1.00 . A A . 116 GLU CB 1 1
12 21775 1 1 116 GLU CD C -8.694 17.778 4.528 1.00 . A A . 116 GLU CD 1 1
12 21776 1 1 116 GLU CG C -8.014 17.551 3.181 1.00 . A A . 116 GLU CG 1 1
12 21777 1 1 116 GLU H H -7.668 17.026 0.834 1.00 . A A . 116 GLU H 1 1
12 21778 1 1 116 GLU HA H -6.587 14.629 2.105 1.00 . A A . 116 GLU HA 1 1
12 21779 1 1 116 GLU HB2 H -7.199 15.857 4.220 1.00 . A A . 116 GLU HB2 1 1
12 21780 1 1 116 GLU HB3 H -6.044 16.704 3.190 1.00 . A A . 116 GLU HB3 1 1
12 21781 1 1 116 GLU HG2 H -7.455 18.435 2.908 1.00 . A A . 116 GLU HG2 1 1
12 21782 1 1 116 GLU HG3 H -8.765 17.357 2.430 1.00 . A A . 116 GLU HG3 1 1
12 21783 1 1 116 GLU N N -7.380 16.090 0.859 1.00 . A A . 116 GLU N 1 1
12 21784 1 1 116 GLU O O -9.244 14.135 1.447 1.00 . A A . 116 GLU O 1 1
12 21785 1 1 116 GLU OE1 O -9.673 17.100 4.796 1.00 . A A . 116 GLU OE1 1 1
12 21786 1 1 116 GLU OE2 O -8.227 18.625 5.271 1.00 . A A . 116 GLU OE2 1 1
12 21787 2 2 1 MTN C1 C 4.121 2.256 -12.716 1.00 . B A . 128 MTN C1 1 1
12 21788 2 2 1 MTN C2 C 5.162 3.186 -13.219 1.00 . B A . 128 MTN C2 1 1
12 21789 2 2 1 MTN C3 C 5.662 3.977 -12.288 1.00 . B A . 128 MTN C3 1 1
12 21790 2 2 1 MTN C4 C 6.717 5.004 -12.516 1.00 . B A . 128 MTN C4 1 1
12 21791 2 2 1 MTN C5 C 5.045 3.741 -10.932 1.00 . B A . 128 MTN C5 1 1
12 21792 2 2 1 MTN C6 C 6.066 3.380 -9.860 1.00 . B A . 128 MTN C6 1 1
12 21793 2 2 1 MTN C7 C 4.241 4.969 -10.518 1.00 . B A . 128 MTN C7 1 1
12 21794 2 2 1 MTN C8 C 2.780 2.560 -13.363 1.00 . B A . 128 MTN C8 1 1
12 21795 2 2 1 MTN C9 C 4.519 0.797 -12.924 1.00 . B A . 128 MTN C9 1 1
12 21796 2 2 1 MTN H2 H 5.482 3.211 -14.250 1.00 . B A . 128 MTN H2 1 1
12 21797 2 2 1 MTN H41 H 7.564 4.513 -12.967 1.00 . B A . 128 MTN H41 1 1
12 21798 2 2 1 MTN H42 H 7.006 5.398 -11.549 1.00 . B A . 128 MTN H42 1 1
12 21799 2 2 1 MTN H61 H 5.616 2.710 -9.142 1.00 . B A . 128 MTN H61 1 1
12 21800 2 2 1 MTN H62 H 6.915 2.896 -10.319 1.00 . B A . 128 MTN H62 1 1
12 21801 2 2 1 MTN H63 H 6.394 4.278 -9.357 1.00 . B A . 128 MTN H63 1 1
12 21802 2 2 1 MTN H71 H 3.955 4.880 -9.481 1.00 . B A . 128 MTN H71 1 1
12 21803 2 2 1 MTN H72 H 4.844 5.854 -10.651 1.00 . B A . 128 MTN H72 1 1
12 21804 2 2 1 MTN H73 H 3.355 5.042 -11.131 1.00 . B A . 128 MTN H73 1 1
12 21805 2 2 1 MTN H81 H 1.984 2.292 -12.683 1.00 . B A . 128 MTN H81 1 1
12 21806 2 2 1 MTN H82 H 2.681 1.989 -14.275 1.00 . B A . 128 MTN H82 1 1
12 21807 2 2 1 MTN H83 H 2.718 3.614 -13.590 1.00 . B A . 128 MTN H83 1 1
12 21808 2 2 1 MTN H91 H 5.167 0.719 -13.785 1.00 . B A . 128 MTN H91 1 1
12 21809 2 2 1 MTN H92 H 3.633 0.202 -13.088 1.00 . B A . 128 MTN H92 1 1
12 21810 2 2 1 MTN H93 H 5.038 0.437 -12.049 1.00 . B A . 128 MTN H93 1 1
12 21811 2 2 1 MTN N1 N 4.096 2.651 -11.292 1.00 . B A . 128 MTN N1 1 1
12 21812 2 2 1 MTN O1 O 3.333 2.109 -10.439 1.00 . B A . 128 MTN O1 1 1
12 21813 2 2 1 MTN S1 S 6.209 6.366 -13.593 1.00 . B A . 128 MTN S1 1 1
12 21814 3 2 1 MTN C1 C 0.814 0.210 -9.947 1.00 . C A . 129 MTN C1 1 1
12 21815 3 2 1 MTN C2 C 0.537 1.644 -10.200 1.00 . C A . 129 MTN C2 1 1
12 21816 3 2 1 MTN C3 C 0.910 2.440 -9.214 1.00 . C A . 129 MTN C3 1 1
12 21817 3 2 1 MTN C4 C 0.753 3.923 -9.205 1.00 . C A . 129 MTN C4 1 1
12 21818 3 2 1 MTN C5 C 1.530 1.688 -8.063 1.00 . C A . 129 MTN C5 1 1
12 21819 3 2 1 MTN C6 C 2.943 2.150 -7.727 1.00 . C A . 129 MTN C6 1 1
12 21820 3 2 1 MTN C7 C 0.626 1.793 -6.841 1.00 . C A . 129 MTN C7 1 1
12 21821 3 2 1 MTN C8 C -0.483 -0.579 -9.866 1.00 . C A . 129 MTN C8 1 1
12 21822 3 2 1 MTN C9 C 1.753 -0.381 -10.997 1.00 . C A . 129 MTN C9 1 1
12 21823 3 2 1 MTN H2 H 0.074 2.005 -11.107 1.00 . C A . 129 MTN H2 1 1
12 21824 3 2 1 MTN H41 H 1.498 4.338 -9.864 1.00 . C A . 129 MTN H41 1 1
12 21825 3 2 1 MTN H42 H 0.940 4.266 -8.194 1.00 . C A . 129 MTN H42 1 1
12 21826 3 2 1 MTN H61 H 3.116 3.124 -8.161 1.00 . C A . 129 MTN H61 1 1
12 21827 3 2 1 MTN H62 H 3.657 1.447 -8.127 1.00 . C A . 129 MTN H62 1 1
12 21828 3 2 1 MTN H63 H 3.058 2.208 -6.655 1.00 . C A . 129 MTN H63 1 1
12 21829 3 2 1 MTN H71 H -0.401 1.650 -7.140 1.00 . C A . 129 MTN H71 1 1
12 21830 3 2 1 MTN H72 H 0.901 1.035 -6.123 1.00 . C A . 129 MTN H72 1 1
12 21831 3 2 1 MTN H73 H 0.737 2.770 -6.394 1.00 . C A . 129 MTN H73 1 1
12 21832 3 2 1 MTN H81 H -1.231 0.010 -9.355 1.00 . C A . 129 MTN H81 1 1
12 21833 3 2 1 MTN H82 H -0.827 -0.811 -10.863 1.00 . C A . 129 MTN H82 1 1
12 21834 3 2 1 MTN H83 H -0.314 -1.496 -9.321 1.00 . C A . 129 MTN H83 1 1
12 21835 3 2 1 MTN H91 H 2.777 -0.228 -10.694 1.00 . C A . 129 MTN H91 1 1
12 21836 3 2 1 MTN H92 H 1.562 -1.440 -11.095 1.00 . C A . 129 MTN H92 1 1
12 21837 3 2 1 MTN H93 H 1.581 0.103 -11.947 1.00 . C A . 129 MTN H93 1 1
12 21838 3 2 1 MTN N1 N 1.430 0.303 -8.607 1.00 . C A . 129 MTN N1 1 1
12 21839 3 2 1 MTN O1 O 1.844 -0.707 -7.965 1.00 . C A . 129 MTN O1 1 1
12 21840 3 2 1 MTN S1 S -0.874 4.500 -9.745 1.00 . C A . 129 MTN S1 1 1
13 21841 1 1 1 MET C C 17.090 -2.762 -20.644 1.00 . A A . 1 MET C 1 1
13 21842 1 1 1 MET CA C 17.975 -4.001 -20.737 1.00 . A A . 1 MET CA 1 1
13 21843 1 1 1 MET CB C 18.200 -4.588 -19.344 1.00 . A A . 1 MET CB 1 1
13 21844 1 1 1 MET CE C 20.029 -8.177 -19.345 1.00 . A A . 1 MET CE 1 1
13 21845 1 1 1 MET CG C 19.401 -5.536 -19.376 1.00 . A A . 1 MET CG 1 1
13 21846 1 1 1 MET H1 H 19.781 -4.483 -21.653 1.00 . A A . 1 MET H1 1 1
13 21847 1 1 1 MET H2 H 19.866 -3.138 -20.618 1.00 . A A . 1 MET H2 1 1
13 21848 1 1 1 MET H3 H 19.134 -2.995 -22.145 1.00 . A A . 1 MET H3 1 1
13 21849 1 1 1 MET HA H 17.494 -4.738 -21.364 1.00 . A A . 1 MET HA 1 1
13 21850 1 1 1 MET HB2 H 18.389 -3.788 -18.642 1.00 . A A . 1 MET HB2 1 1
13 21851 1 1 1 MET HB3 H 17.321 -5.135 -19.037 1.00 . A A . 1 MET HB3 1 1
13 21852 1 1 1 MET HE1 H 21.066 -7.882 -19.315 1.00 . A A . 1 MET HE1 1 1
13 21853 1 1 1 MET HE2 H 19.688 -8.179 -20.371 1.00 . A A . 1 MET HE2 1 1
13 21854 1 1 1 MET HE3 H 19.926 -9.165 -18.922 1.00 . A A . 1 MET HE3 1 1
13 21855 1 1 1 MET HG2 H 19.601 -5.828 -20.396 1.00 . A A . 1 MET HG2 1 1
13 21856 1 1 1 MET HG3 H 20.266 -5.033 -18.969 1.00 . A A . 1 MET HG3 1 1
13 21857 1 1 1 MET N N 19.289 -3.625 -21.334 1.00 . A A . 1 MET N 1 1
13 21858 1 1 1 MET O O 17.545 -1.643 -20.882 1.00 . A A . 1 MET O 1 1
13 21859 1 1 1 MET SD S 19.038 -7.006 -18.386 1.00 . A A . 1 MET SD 1 1
13 21860 1 1 2 ASP C C 13.841 -2.157 -19.103 1.00 . A A . 2 ASP C 1 1
13 21861 1 1 2 ASP CA C 14.884 -1.861 -20.176 1.00 . A A . 2 ASP CA 1 1
13 21862 1 1 2 ASP CB C 14.187 -1.620 -21.517 1.00 . A A . 2 ASP CB 1 1
13 21863 1 1 2 ASP CG C 13.961 -2.947 -22.233 1.00 . A A . 2 ASP CG 1 1
13 21864 1 1 2 ASP H H 15.516 -3.883 -20.120 1.00 . A A . 2 ASP H 1 1
13 21865 1 1 2 ASP HA H 15.427 -0.970 -19.902 1.00 . A A . 2 ASP HA 1 1
13 21866 1 1 2 ASP HB2 H 13.234 -1.140 -21.343 1.00 . A A . 2 ASP HB2 1 1
13 21867 1 1 2 ASP HB3 H 14.803 -0.983 -22.132 1.00 . A A . 2 ASP HB3 1 1
13 21868 1 1 2 ASP N N 15.823 -2.969 -20.297 1.00 . A A . 2 ASP N 1 1
13 21869 1 1 2 ASP O O 12.663 -2.354 -19.402 1.00 . A A . 2 ASP O 1 1
13 21870 1 1 2 ASP OD1 O 13.257 -3.781 -21.687 1.00 . A A . 2 ASP OD1 1 1
13 21871 1 1 2 ASP OD2 O 14.495 -3.111 -23.317 1.00 . A A . 2 ASP OD2 1 1
13 21872 1 1 3 PRO C C 12.081 -1.620 -16.766 1.00 . A A . 3 PRO C 1 1
13 21873 1 1 3 PRO CA C 13.351 -2.466 -16.715 1.00 . A A . 3 PRO CA 1 1
13 21874 1 1 3 PRO CB C 14.195 -2.106 -15.491 1.00 . A A . 3 PRO CB 1 1
13 21875 1 1 3 PRO CD C 15.645 -1.966 -17.432 1.00 . A A . 3 PRO CD 1 1
13 21876 1 1 3 PRO CG C 15.616 -2.255 -15.930 1.00 . A A . 3 PRO CG 1 1
13 21877 1 1 3 PRO HA H 13.099 -3.513 -16.683 1.00 . A A . 3 PRO HA 1 1
13 21878 1 1 3 PRO HB2 H 13.999 -1.088 -15.188 1.00 . A A . 3 PRO HB2 1 1
13 21879 1 1 3 PRO HB3 H 13.988 -2.787 -14.681 1.00 . A A . 3 PRO HB3 1 1
13 21880 1 1 3 PRO HD2 H 15.941 -0.942 -17.612 1.00 . A A . 3 PRO HD2 1 1
13 21881 1 1 3 PRO HD3 H 16.309 -2.649 -17.937 1.00 . A A . 3 PRO HD3 1 1
13 21882 1 1 3 PRO HG2 H 16.239 -1.549 -15.400 1.00 . A A . 3 PRO HG2 1 1
13 21883 1 1 3 PRO HG3 H 15.956 -3.262 -15.748 1.00 . A A . 3 PRO HG3 1 1
13 21884 1 1 3 PRO N N 14.258 -2.190 -17.866 1.00 . A A . 3 PRO N 1 1
13 21885 1 1 3 PRO O O 11.032 -2.025 -16.266 1.00 . A A . 3 PRO O 1 1
13 21886 1 1 4 GLU C C 9.904 -0.227 -18.248 1.00 . A A . 4 GLU C 1 1
13 21887 1 1 4 GLU CA C 11.037 0.450 -17.486 1.00 . A A . 4 GLU CA 1 1
13 21888 1 1 4 GLU CB C 11.444 1.736 -18.209 1.00 . A A . 4 GLU CB 1 1
13 21889 1 1 4 GLU CD C 11.829 3.441 -16.417 1.00 . A A . 4 GLU CD 1 1
13 21890 1 1 4 GLU CG C 12.502 2.472 -17.383 1.00 . A A . 4 GLU CG 1 1
13 21891 1 1 4 GLU H H 13.044 -0.171 -17.757 1.00 . A A . 4 GLU H 1 1
13 21892 1 1 4 GLU HA H 10.692 0.702 -16.494 1.00 . A A . 4 GLU HA 1 1
13 21893 1 1 4 GLU HB2 H 11.849 1.492 -19.179 1.00 . A A . 4 GLU HB2 1 1
13 21894 1 1 4 GLU HB3 H 10.580 2.372 -18.328 1.00 . A A . 4 GLU HB3 1 1
13 21895 1 1 4 GLU HG2 H 13.083 1.753 -16.824 1.00 . A A . 4 GLU HG2 1 1
13 21896 1 1 4 GLU HG3 H 13.153 3.024 -18.046 1.00 . A A . 4 GLU HG3 1 1
13 21897 1 1 4 GLU N N 12.184 -0.443 -17.376 1.00 . A A . 4 GLU N 1 1
13 21898 1 1 4 GLU O O 8.745 -0.178 -17.832 1.00 . A A . 4 GLU O 1 1
13 21899 1 1 4 GLU OE1 O 11.052 4.261 -16.875 1.00 . A A . 4 GLU OE1 1 1
13 21900 1 1 4 GLU OE2 O 12.103 3.348 -15.232 1.00 . A A . 4 GLU OE2 1 1
13 21901 1 1 5 LEU C C 8.812 -2.846 -19.512 1.00 . A A . 5 LEU C 1 1
13 21902 1 1 5 LEU CA C 9.247 -1.545 -20.179 1.00 . A A . 5 LEU CA 1 1
13 21903 1 1 5 LEU CB C 9.820 -1.848 -21.566 1.00 . A A . 5 LEU CB 1 1
13 21904 1 1 5 LEU CD1 C 10.784 -0.581 -23.491 1.00 . A A . 5 LEU CD1 1 1
13 21905 1 1 5 LEU CD2 C 8.307 -0.716 -23.199 1.00 . A A . 5 LEU CD2 1 1
13 21906 1 1 5 LEU CG C 9.648 -0.625 -22.467 1.00 . A A . 5 LEU CG 1 1
13 21907 1 1 5 LEU H H 11.182 -0.866 -19.650 1.00 . A A . 5 LEU H 1 1
13 21908 1 1 5 LEU HA H 8.385 -0.903 -20.291 1.00 . A A . 5 LEU HA 1 1
13 21909 1 1 5 LEU HB2 H 10.869 -2.085 -21.476 1.00 . A A . 5 LEU HB2 1 1
13 21910 1 1 5 LEU HB3 H 9.295 -2.688 -21.997 1.00 . A A . 5 LEU HB3 1 1
13 21911 1 1 5 LEU HD11 H 11.061 -1.589 -23.764 1.00 . A A . 5 LEU HD11 1 1
13 21912 1 1 5 LEU HD12 H 11.636 -0.077 -23.061 1.00 . A A . 5 LEU HD12 1 1
13 21913 1 1 5 LEU HD13 H 10.455 -0.048 -24.371 1.00 . A A . 5 LEU HD13 1 1
13 21914 1 1 5 LEU HD21 H 8.418 -1.332 -24.079 1.00 . A A . 5 LEU HD21 1 1
13 21915 1 1 5 LEU HD22 H 7.986 0.274 -23.489 1.00 . A A . 5 LEU HD22 1 1
13 21916 1 1 5 LEU HD23 H 7.568 -1.156 -22.544 1.00 . A A . 5 LEU HD23 1 1
13 21917 1 1 5 LEU HG H 9.672 0.273 -21.866 1.00 . A A . 5 LEU HG 1 1
13 21918 1 1 5 LEU N N 10.244 -0.859 -19.367 1.00 . A A . 5 LEU N 1 1
13 21919 1 1 5 LEU O O 7.654 -3.253 -19.617 1.00 . A A . 5 LEU O 1 1
13 21920 1 1 6 GLN C C 8.324 -4.555 -17.130 1.00 . A A . 6 GLN C 1 1
13 21921 1 1 6 GLN CA C 9.449 -4.749 -18.143 1.00 . A A . 6 GLN CA 1 1
13 21922 1 1 6 GLN CB C 10.700 -5.265 -17.429 1.00 . A A . 6 GLN CB 1 1
13 21923 1 1 6 GLN CD C 11.701 -7.300 -16.374 1.00 . A A . 6 GLN CD 1 1
13 21924 1 1 6 GLN CG C 10.400 -6.623 -16.792 1.00 . A A . 6 GLN CG 1 1
13 21925 1 1 6 GLN H H 10.652 -3.122 -18.774 1.00 . A A . 6 GLN H 1 1
13 21926 1 1 6 GLN HA H 9.139 -5.479 -18.874 1.00 . A A . 6 GLN HA 1 1
13 21927 1 1 6 GLN HB2 H 11.504 -5.370 -18.142 1.00 . A A . 6 GLN HB2 1 1
13 21928 1 1 6 GLN HB3 H 10.990 -4.564 -16.660 1.00 . A A . 6 GLN HB3 1 1
13 21929 1 1 6 GLN HE21 H 12.029 -6.065 -14.854 1.00 . A A . 6 GLN HE21 1 1
13 21930 1 1 6 GLN HE22 H 13.202 -7.271 -15.075 1.00 . A A . 6 GLN HE22 1 1
13 21931 1 1 6 GLN HG2 H 9.775 -6.479 -15.922 1.00 . A A . 6 GLN HG2 1 1
13 21932 1 1 6 GLN HG3 H 9.884 -7.248 -17.505 1.00 . A A . 6 GLN HG3 1 1
13 21933 1 1 6 GLN N N 9.747 -3.494 -18.825 1.00 . A A . 6 GLN N 1 1
13 21934 1 1 6 GLN NE2 N 12.365 -6.842 -15.350 1.00 . A A . 6 GLN NE2 1 1
13 21935 1 1 6 GLN O O 7.374 -5.337 -17.088 1.00 . A A . 6 GLN O 1 1
13 21936 1 1 6 GLN OE1 O 12.121 -8.275 -16.997 1.00 . A A . 6 GLN OE1 1 1
13 21937 1 1 7 CYS C C 6.098 -2.876 -15.965 1.00 . A A . 7 CYS C 1 1
13 21938 1 1 7 CYS CA C 7.428 -3.226 -15.306 1.00 . A A . 7 CYS CA 1 1
13 21939 1 1 7 CYS CB C 7.884 -2.064 -14.423 1.00 . A A . 7 CYS CB 1 1
13 21940 1 1 7 CYS H H 9.221 -2.923 -16.396 1.00 . A A . 7 CYS H 1 1
13 21941 1 1 7 CYS HA H 7.293 -4.101 -14.688 1.00 . A A . 7 CYS HA 1 1
13 21942 1 1 7 CYS HB2 H 8.077 -2.425 -13.424 1.00 . A A . 7 CYS HB2 1 1
13 21943 1 1 7 CYS HB3 H 8.787 -1.634 -14.831 1.00 . A A . 7 CYS HB3 1 1
13 21944 1 1 7 CYS N N 8.441 -3.512 -16.317 1.00 . A A . 7 CYS N 1 1
13 21945 1 1 7 CYS O O 5.048 -3.391 -15.580 1.00 . A A . 7 CYS O 1 1
13 21946 1 1 7 CYS SG S 6.588 -0.802 -14.371 1.00 . A A . 7 CYS SG 1 1
13 21947 1 1 8 ILE C C 4.319 -2.767 -18.399 1.00 . A A . 8 ILE C 1 1
13 21948 1 1 8 ILE CA C 4.942 -1.582 -17.665 1.00 . A A . 8 ILE CA 1 1
13 21949 1 1 8 ILE CB C 5.275 -0.479 -18.670 1.00 . A A . 8 ILE CB 1 1
13 21950 1 1 8 ILE CD1 C 6.432 1.726 -18.879 1.00 . A A . 8 ILE CD1 1 1
13 21951 1 1 8 ILE CG1 C 5.715 0.779 -17.915 1.00 . A A . 8 ILE CG1 1 1
13 21952 1 1 8 ILE CG2 C 4.037 -0.161 -19.509 1.00 . A A . 8 ILE CG2 1 1
13 21953 1 1 8 ILE H H 7.014 -1.618 -17.224 1.00 . A A . 8 ILE H 1 1
13 21954 1 1 8 ILE HA H 4.231 -1.200 -16.949 1.00 . A A . 8 ILE HA 1 1
13 21955 1 1 8 ILE HB H 6.073 -0.810 -19.317 1.00 . A A . 8 ILE HB 1 1
13 21956 1 1 8 ILE HD11 H 7.499 1.573 -18.808 1.00 . A A . 8 ILE HD11 1 1
13 21957 1 1 8 ILE HD12 H 6.198 2.748 -18.620 1.00 . A A . 8 ILE HD12 1 1
13 21958 1 1 8 ILE HD13 H 6.107 1.527 -19.889 1.00 . A A . 8 ILE HD13 1 1
13 21959 1 1 8 ILE HG12 H 4.848 1.273 -17.502 1.00 . A A . 8 ILE HG12 1 1
13 21960 1 1 8 ILE HG13 H 6.388 0.505 -17.117 1.00 . A A . 8 ILE HG13 1 1
13 21961 1 1 8 ILE HG21 H 3.996 -0.828 -20.356 1.00 . A A . 8 ILE HG21 1 1
13 21962 1 1 8 ILE HG22 H 4.090 0.860 -19.858 1.00 . A A . 8 ILE HG22 1 1
13 21963 1 1 8 ILE HG23 H 3.151 -0.289 -18.905 1.00 . A A . 8 ILE HG23 1 1
13 21964 1 1 8 ILE N N 6.149 -1.996 -16.960 1.00 . A A . 8 ILE N 1 1
13 21965 1 1 8 ILE O O 3.097 -2.862 -18.519 1.00 . A A . 8 ILE O 1 1
13 21966 1 1 9 ARG C C 4.080 -5.854 -18.649 1.00 . A A . 9 ARG C 1 1
13 21967 1 1 9 ARG CA C 4.690 -4.839 -19.610 1.00 . A A . 9 ARG CA 1 1
13 21968 1 1 9 ARG CB C 5.845 -5.488 -20.375 1.00 . A A . 9 ARG CB 1 1
13 21969 1 1 9 ARG CD C 6.432 -7.104 -22.188 1.00 . A A . 9 ARG CD 1 1
13 21970 1 1 9 ARG CG C 5.294 -6.546 -21.331 1.00 . A A . 9 ARG CG 1 1
13 21971 1 1 9 ARG CZ C 8.522 -8.288 -21.828 1.00 . A A . 9 ARG CZ 1 1
13 21972 1 1 9 ARG H H 6.130 -3.536 -18.763 1.00 . A A . 9 ARG H 1 1
13 21973 1 1 9 ARG HA H 3.937 -4.531 -20.319 1.00 . A A . 9 ARG HA 1 1
13 21974 1 1 9 ARG HB2 H 6.375 -4.733 -20.937 1.00 . A A . 9 ARG HB2 1 1
13 21975 1 1 9 ARG HB3 H 6.522 -5.957 -19.675 1.00 . A A . 9 ARG HB3 1 1
13 21976 1 1 9 ARG HD2 H 6.067 -7.941 -22.764 1.00 . A A . 9 ARG HD2 1 1
13 21977 1 1 9 ARG HD3 H 6.783 -6.334 -22.861 1.00 . A A . 9 ARG HD3 1 1
13 21978 1 1 9 ARG HE H 7.542 -7.292 -20.393 1.00 . A A . 9 ARG HE 1 1
13 21979 1 1 9 ARG HG2 H 4.844 -7.347 -20.763 1.00 . A A . 9 ARG HG2 1 1
13 21980 1 1 9 ARG HG3 H 4.549 -6.098 -21.974 1.00 . A A . 9 ARG HG3 1 1
13 21981 1 1 9 ARG HH11 H 7.772 -8.340 -23.682 1.00 . A A . 9 ARG HH11 1 1
13 21982 1 1 9 ARG HH12 H 9.263 -9.189 -23.453 1.00 . A A . 9 ARG HH12 1 1
13 21983 1 1 9 ARG HH21 H 9.498 -8.405 -20.084 1.00 . A A . 9 ARG HH21 1 1
13 21984 1 1 9 ARG HH22 H 10.240 -9.229 -21.415 1.00 . A A . 9 ARG HH22 1 1
13 21985 1 1 9 ARG N N 5.166 -3.665 -18.889 1.00 . A A . 9 ARG N 1 1
13 21986 1 1 9 ARG NE N 7.532 -7.547 -21.339 1.00 . A A . 9 ARG NE 1 1
13 21987 1 1 9 ARG NH1 N 8.519 -8.633 -23.086 1.00 . A A . 9 ARG NH1 1 1
13 21988 1 1 9 ARG NH2 N 9.495 -8.670 -21.047 1.00 . A A . 9 ARG NH2 1 1
13 21989 1 1 9 ARG O O 3.152 -6.580 -19.005 1.00 . A A . 9 ARG O 1 1
13 21990 1 1 10 GLU C C 2.729 -6.404 -15.931 1.00 . A A . 10 GLU C 1 1
13 21991 1 1 10 GLU CA C 4.105 -6.836 -16.428 1.00 . A A . 10 GLU CA 1 1
13 21992 1 1 10 GLU CB C 5.076 -6.908 -15.248 1.00 . A A . 10 GLU CB 1 1
13 21993 1 1 10 GLU CD C 5.793 -9.302 -15.373 1.00 . A A . 10 GLU CD 1 1
13 21994 1 1 10 GLU CG C 6.226 -7.857 -15.591 1.00 . A A . 10 GLU CG 1 1
13 21995 1 1 10 GLU H H 5.346 -5.300 -17.198 1.00 . A A . 10 GLU H 1 1
13 21996 1 1 10 GLU HA H 4.025 -7.816 -16.873 1.00 . A A . 10 GLU HA 1 1
13 21997 1 1 10 GLU HB2 H 5.469 -5.923 -15.044 1.00 . A A . 10 GLU HB2 1 1
13 21998 1 1 10 GLU HB3 H 4.557 -7.277 -14.376 1.00 . A A . 10 GLU HB3 1 1
13 21999 1 1 10 GLU HG2 H 6.508 -7.719 -16.624 1.00 . A A . 10 GLU HG2 1 1
13 22000 1 1 10 GLU HG3 H 7.072 -7.638 -14.955 1.00 . A A . 10 GLU HG3 1 1
13 22001 1 1 10 GLU N N 4.608 -5.902 -17.431 1.00 . A A . 10 GLU N 1 1
13 22002 1 1 10 GLU O O 1.865 -7.239 -15.667 1.00 . A A . 10 GLU O 1 1
13 22003 1 1 10 GLU OE1 O 5.184 -9.570 -14.350 1.00 . A A . 10 GLU OE1 1 1
13 22004 1 1 10 GLU OE2 O 6.077 -10.121 -16.232 1.00 . A A . 10 GLU OE2 1 1
13 22005 1 1 11 CYS C C 0.232 -4.569 -16.474 1.00 . A A . 11 CYS C 1 1
13 22006 1 1 11 CYS CA C 1.254 -4.567 -15.342 1.00 . A A . 11 CYS CA 1 1
13 22007 1 1 11 CYS CB C 1.438 -3.142 -14.817 1.00 . A A . 11 CYS CB 1 1
13 22008 1 1 11 CYS H H 3.257 -4.475 -16.034 1.00 . A A . 11 CYS H 1 1
13 22009 1 1 11 CYS HA H 0.889 -5.191 -14.539 1.00 . A A . 11 CYS HA 1 1
13 22010 1 1 11 CYS HB2 H 2.087 -2.593 -15.482 1.00 . A A . 11 CYS HB2 1 1
13 22011 1 1 11 CYS HB3 H 0.477 -2.652 -14.765 1.00 . A A . 11 CYS HB3 1 1
13 22012 1 1 11 CYS N N 2.532 -5.095 -15.808 1.00 . A A . 11 CYS N 1 1
13 22013 1 1 11 CYS O O -0.965 -4.730 -16.242 1.00 . A A . 11 CYS O 1 1
13 22014 1 1 11 CYS SG S 2.175 -3.197 -13.164 1.00 . A A . 11 CYS SG 1 1
13 22015 1 1 12 ARG C C -0.859 -5.723 -19.028 1.00 . A A . 12 ARG C 1 1
13 22016 1 1 12 ARG CA C -0.165 -4.374 -18.863 1.00 . A A . 12 ARG CA 1 1
13 22017 1 1 12 ARG CB C 0.642 -4.058 -20.123 1.00 . A A . 12 ARG CB 1 1
13 22018 1 1 12 ARG CD C 0.124 -4.628 -22.500 1.00 . A A . 12 ARG CD 1 1
13 22019 1 1 12 ARG CG C -0.313 -3.798 -21.291 1.00 . A A . 12 ARG CG 1 1
13 22020 1 1 12 ARG CZ C 2.045 -3.468 -23.427 1.00 . A A . 12 ARG CZ 1 1
13 22021 1 1 12 ARG H H 1.681 -4.267 -17.824 1.00 . A A . 12 ARG H 1 1
13 22022 1 1 12 ARG HA H -0.912 -3.608 -18.726 1.00 . A A . 12 ARG HA 1 1
13 22023 1 1 12 ARG HB2 H 1.248 -3.179 -19.951 1.00 . A A . 12 ARG HB2 1 1
13 22024 1 1 12 ARG HB3 H 1.281 -4.894 -20.361 1.00 . A A . 12 ARG HB3 1 1
13 22025 1 1 12 ARG HD2 H -0.105 -5.668 -22.319 1.00 . A A . 12 ARG HD2 1 1
13 22026 1 1 12 ARG HD3 H -0.413 -4.293 -23.376 1.00 . A A . 12 ARG HD3 1 1
13 22027 1 1 12 ARG HE H 2.172 -5.146 -22.344 1.00 . A A . 12 ARG HE 1 1
13 22028 1 1 12 ARG HG2 H -1.315 -4.077 -21.005 1.00 . A A . 12 ARG HG2 1 1
13 22029 1 1 12 ARG HG3 H -0.288 -2.750 -21.549 1.00 . A A . 12 ARG HG3 1 1
13 22030 1 1 12 ARG HH11 H 0.249 -2.664 -23.799 1.00 . A A . 12 ARG HH11 1 1
13 22031 1 1 12 ARG HH12 H 1.603 -1.817 -24.469 1.00 . A A . 12 ARG HH12 1 1
13 22032 1 1 12 ARG HH21 H 3.953 -4.038 -23.218 1.00 . A A . 12 ARG HH21 1 1
13 22033 1 1 12 ARG HH22 H 3.699 -2.595 -24.140 1.00 . A A . 12 ARG HH22 1 1
13 22034 1 1 12 ARG N N 0.715 -4.391 -17.700 1.00 . A A . 12 ARG N 1 1
13 22035 1 1 12 ARG NE N 1.558 -4.483 -22.723 1.00 . A A . 12 ARG NE 1 1
13 22036 1 1 12 ARG NH1 N 1.237 -2.580 -23.939 1.00 . A A . 12 ARG NH1 1 1
13 22037 1 1 12 ARG NH2 N 3.333 -3.359 -23.609 1.00 . A A . 12 ARG NH2 1 1
13 22038 1 1 12 ARG O O -2.018 -5.788 -19.436 1.00 . A A . 12 ARG O 1 1
13 22039 1 1 13 LEU C C -1.874 -8.313 -17.869 1.00 . A A . 13 LEU C 1 1
13 22040 1 1 13 LEU CA C -0.700 -8.138 -18.823 1.00 . A A . 13 LEU CA 1 1
13 22041 1 1 13 LEU CB C 0.377 -9.179 -18.506 1.00 . A A . 13 LEU CB 1 1
13 22042 1 1 13 LEU CD1 C 0.674 -11.554 -19.217 1.00 . A A . 13 LEU CD1 1 1
13 22043 1 1 13 LEU CD2 C -0.425 -11.045 -17.040 1.00 . A A . 13 LEU CD2 1 1
13 22044 1 1 13 LEU CG C -0.247 -10.579 -18.488 1.00 . A A . 13 LEU CG 1 1
13 22045 1 1 13 LEU H H 0.777 -6.682 -18.386 1.00 . A A . 13 LEU H 1 1
13 22046 1 1 13 LEU HA H -1.043 -8.288 -19.836 1.00 . A A . 13 LEU HA 1 1
13 22047 1 1 13 LEU HB2 H 1.148 -9.138 -19.260 1.00 . A A . 13 LEU HB2 1 1
13 22048 1 1 13 LEU HB3 H 0.806 -8.968 -17.539 1.00 . A A . 13 LEU HB3 1 1
13 22049 1 1 13 LEU HD11 H 0.639 -11.357 -20.278 1.00 . A A . 13 LEU HD11 1 1
13 22050 1 1 13 LEU HD12 H 0.347 -12.565 -19.026 1.00 . A A . 13 LEU HD12 1 1
13 22051 1 1 13 LEU HD13 H 1.685 -11.427 -18.861 1.00 . A A . 13 LEU HD13 1 1
13 22052 1 1 13 LEU HD21 H -1.098 -11.890 -17.015 1.00 . A A . 13 LEU HD21 1 1
13 22053 1 1 13 LEU HD22 H -0.836 -10.241 -16.449 1.00 . A A . 13 LEU HD22 1 1
13 22054 1 1 13 LEU HD23 H 0.533 -11.336 -16.636 1.00 . A A . 13 LEU HD23 1 1
13 22055 1 1 13 LEU HG H -1.207 -10.555 -18.984 1.00 . A A . 13 LEU HG 1 1
13 22056 1 1 13 LEU N N -0.142 -6.794 -18.707 1.00 . A A . 13 LEU N 1 1
13 22057 1 1 13 LEU O O -2.956 -8.740 -18.272 1.00 . A A . 13 LEU O 1 1
13 22058 1 1 14 ALA C C -3.945 -7.354 -16.010 1.00 . A A . 14 ALA C 1 1
13 22059 1 1 14 ALA CA C -2.698 -8.127 -15.597 1.00 . A A . 14 ALA CA 1 1
13 22060 1 1 14 ALA CB C -2.198 -7.611 -14.246 1.00 . A A . 14 ALA CB 1 1
13 22061 1 1 14 ALA H H -0.769 -7.662 -16.333 1.00 . A A . 14 ALA H 1 1
13 22062 1 1 14 ALA HA H -2.948 -9.173 -15.499 1.00 . A A . 14 ALA HA 1 1
13 22063 1 1 14 ALA HB1 H -2.106 -8.437 -13.556 1.00 . A A . 14 ALA HB1 1 1
13 22064 1 1 14 ALA HB2 H -2.900 -6.892 -13.853 1.00 . A A . 14 ALA HB2 1 1
13 22065 1 1 14 ALA HB3 H -1.234 -7.140 -14.374 1.00 . A A . 14 ALA HB3 1 1
13 22066 1 1 14 ALA N N -1.652 -7.991 -16.601 1.00 . A A . 14 ALA N 1 1
13 22067 1 1 14 ALA O O -5.060 -7.697 -15.614 1.00 . A A . 14 ALA O 1 1
13 22068 1 1 15 GLN C C -5.682 -6.247 -18.320 1.00 . A A . 15 GLN C 1 1
13 22069 1 1 15 GLN CA C -4.870 -5.496 -17.271 1.00 . A A . 15 GLN CA 1 1
13 22070 1 1 15 GLN CB C -4.350 -4.186 -17.866 1.00 . A A . 15 GLN CB 1 1
13 22071 1 1 15 GLN CD C -5.943 -2.641 -16.711 1.00 . A A . 15 GLN CD 1 1
13 22072 1 1 15 GLN CG C -4.484 -3.066 -16.832 1.00 . A A . 15 GLN CG 1 1
13 22073 1 1 15 GLN H H -2.841 -6.087 -17.096 1.00 . A A . 15 GLN H 1 1
13 22074 1 1 15 GLN HA H -5.507 -5.267 -16.430 1.00 . A A . 15 GLN HA 1 1
13 22075 1 1 15 GLN HB2 H -3.311 -4.302 -18.139 1.00 . A A . 15 GLN HB2 1 1
13 22076 1 1 15 GLN HB3 H -4.927 -3.935 -18.743 1.00 . A A . 15 GLN HB3 1 1
13 22077 1 1 15 GLN HE21 H -5.845 -1.350 -18.218 1.00 . A A . 15 GLN HE21 1 1
13 22078 1 1 15 GLN HE22 H -7.359 -1.467 -17.459 1.00 . A A . 15 GLN HE22 1 1
13 22079 1 1 15 GLN HG2 H -4.132 -3.419 -15.874 1.00 . A A . 15 GLN HG2 1 1
13 22080 1 1 15 GLN HG3 H -3.890 -2.219 -17.142 1.00 . A A . 15 GLN HG3 1 1
13 22081 1 1 15 GLN N N -3.751 -6.310 -16.809 1.00 . A A . 15 GLN N 1 1
13 22082 1 1 15 GLN NE2 N -6.422 -1.745 -17.530 1.00 . A A . 15 GLN NE2 1 1
13 22083 1 1 15 GLN O O -6.773 -5.820 -18.697 1.00 . A A . 15 GLN O 1 1
13 22084 1 1 15 GLN OE1 O -6.666 -3.139 -15.847 1.00 . A A . 15 GLN OE1 1 1
13 22085 1 1 16 LEU C C -6.406 -7.280 -20.888 1.00 . A A . 16 LEU C 1 1
13 22086 1 1 16 LEU CA C -5.826 -8.172 -19.793 1.00 . A A . 16 LEU CA 1 1
13 22087 1 1 16 LEU CB C -6.952 -8.978 -19.141 1.00 . A A . 16 LEU CB 1 1
13 22088 1 1 16 LEU CD1 C -7.368 -10.135 -16.966 1.00 . A A . 16 LEU CD1 1 1
13 22089 1 1 16 LEU CD2 C -6.049 -11.274 -18.754 1.00 . A A . 16 LEU CD2 1 1
13 22090 1 1 16 LEU CG C -6.361 -9.928 -18.098 1.00 . A A . 16 LEU CG 1 1
13 22091 1 1 16 LEU H H -4.269 -7.660 -18.450 1.00 . A A . 16 LEU H 1 1
13 22092 1 1 16 LEU HA H -5.119 -8.856 -20.237 1.00 . A A . 16 LEU HA 1 1
13 22093 1 1 16 LEU HB2 H -7.648 -8.304 -18.663 1.00 . A A . 16 LEU HB2 1 1
13 22094 1 1 16 LEU HB3 H -7.467 -9.553 -19.896 1.00 . A A . 16 LEU HB3 1 1
13 22095 1 1 16 LEU HD11 H -8.284 -10.540 -17.369 1.00 . A A . 16 LEU HD11 1 1
13 22096 1 1 16 LEU HD12 H -7.574 -9.188 -16.489 1.00 . A A . 16 LEU HD12 1 1
13 22097 1 1 16 LEU HD13 H -6.959 -10.823 -16.241 1.00 . A A . 16 LEU HD13 1 1
13 22098 1 1 16 LEU HD21 H -6.940 -11.884 -18.767 1.00 . A A . 16 LEU HD21 1 1
13 22099 1 1 16 LEU HD22 H -5.275 -11.778 -18.192 1.00 . A A . 16 LEU HD22 1 1
13 22100 1 1 16 LEU HD23 H -5.710 -11.112 -19.767 1.00 . A A . 16 LEU HD23 1 1
13 22101 1 1 16 LEU HG H -5.453 -9.501 -17.697 1.00 . A A . 16 LEU HG 1 1
13 22102 1 1 16 LEU N N -5.142 -7.368 -18.787 1.00 . A A . 16 LEU N 1 1
13 22103 1 1 16 LEU O O -7.622 -7.119 -20.991 1.00 . A A . 16 LEU O 1 1
13 22104 1 1 17 LYS C C -6.746 -4.646 -22.237 1.00 . A A . 17 LYS C 1 1
13 22105 1 1 17 LYS CA C -5.960 -5.832 -22.786 1.00 . A A . 17 LYS CA 1 1
13 22106 1 1 17 LYS CB C -6.833 -6.613 -23.772 1.00 . A A . 17 LYS CB 1 1
13 22107 1 1 17 LYS CD C -7.018 -8.713 -25.113 1.00 . A A . 17 LYS CD 1 1
13 22108 1 1 17 LYS CE C -6.380 -8.648 -26.503 1.00 . A A . 17 LYS CE 1 1
13 22109 1 1 17 LYS CG C -6.152 -7.938 -24.117 1.00 . A A . 17 LYS CG 1 1
13 22110 1 1 17 LYS H H -4.569 -6.871 -21.572 1.00 . A A . 17 LYS H 1 1
13 22111 1 1 17 LYS HA H -5.089 -5.463 -23.309 1.00 . A A . 17 LYS HA 1 1
13 22112 1 1 17 LYS HB2 H -7.796 -6.809 -23.322 1.00 . A A . 17 LYS HB2 1 1
13 22113 1 1 17 LYS HB3 H -6.966 -6.033 -24.671 1.00 . A A . 17 LYS HB3 1 1
13 22114 1 1 17 LYS HD2 H -7.093 -9.744 -24.798 1.00 . A A . 17 LYS HD2 1 1
13 22115 1 1 17 LYS HD3 H -8.003 -8.275 -25.151 1.00 . A A . 17 LYS HD3 1 1
13 22116 1 1 17 LYS HE2 H -7.047 -9.096 -27.226 1.00 . A A . 17 LYS HE2 1 1
13 22117 1 1 17 LYS HE3 H -6.201 -7.617 -26.768 1.00 . A A . 17 LYS HE3 1 1
13 22118 1 1 17 LYS HG2 H -5.184 -7.742 -24.556 1.00 . A A . 17 LYS HG2 1 1
13 22119 1 1 17 LYS HG3 H -6.028 -8.525 -23.219 1.00 . A A . 17 LYS HG3 1 1
13 22120 1 1 17 LYS HZ1 H -5.272 -10.408 -26.595 1.00 . A A . 17 LYS HZ1 1 1
13 22121 1 1 17 LYS HZ2 H -4.596 -9.218 -25.592 1.00 . A A . 17 LYS HZ2 1 1
13 22122 1 1 17 LYS HZ3 H -4.493 -9.062 -27.281 1.00 . A A . 17 LYS HZ3 1 1
13 22123 1 1 17 LYS N N -5.527 -6.705 -21.702 1.00 . A A . 17 LYS N 1 1
13 22124 1 1 17 LYS NZ N -5.088 -9.390 -26.492 1.00 . A A . 17 LYS NZ 1 1
13 22125 1 1 17 LYS O O -7.461 -4.768 -21.243 1.00 . A A . 17 LYS O 1 1
13 22126 1 1 18 ASN C C -8.701 -2.234 -23.076 1.00 . A A . 18 ASN C 1 1
13 22127 1 1 18 ASN CA C -7.309 -2.293 -22.457 1.00 . A A . 18 ASN CA 1 1
13 22128 1 1 18 ASN CB C -6.514 -1.051 -22.864 1.00 . A A . 18 ASN CB 1 1
13 22129 1 1 18 ASN CG C -6.160 -1.120 -24.345 1.00 . A A . 18 ASN CG 1 1
13 22130 1 1 18 ASN H H -6.022 -3.457 -23.676 1.00 . A A . 18 ASN H 1 1
13 22131 1 1 18 ASN HA H -7.403 -2.310 -21.382 1.00 . A A . 18 ASN HA 1 1
13 22132 1 1 18 ASN HB2 H -7.109 -0.168 -22.678 1.00 . A A . 18 ASN HB2 1 1
13 22133 1 1 18 ASN HB3 H -5.606 -1.000 -22.282 1.00 . A A . 18 ASN HB3 1 1
13 22134 1 1 18 ASN HD21 H -7.418 -2.609 -24.728 1.00 . A A . 18 ASN HD21 1 1
13 22135 1 1 18 ASN HD22 H -6.530 -2.050 -26.061 1.00 . A A . 18 ASN HD22 1 1
13 22136 1 1 18 ASN N N -6.607 -3.496 -22.890 1.00 . A A . 18 ASN N 1 1
13 22137 1 1 18 ASN ND2 N -6.752 -2.000 -25.108 1.00 . A A . 18 ASN ND2 1 1
13 22138 1 1 18 ASN O O -9.365 -1.198 -23.035 1.00 . A A . 18 ASN O 1 1
13 22139 1 1 18 ASN OD1 O -5.323 -0.354 -24.822 1.00 . A A . 18 ASN OD1 1 1
13 22140 1 1 19 ASN C C -10.594 -2.332 -25.338 1.00 . A A . 19 ASN C 1 1
13 22141 1 1 19 ASN CA C -10.453 -3.414 -24.273 1.00 . A A . 19 ASN CA 1 1
13 22142 1 1 19 ASN CB C -11.543 -3.236 -23.215 1.00 . A A . 19 ASN CB 1 1
13 22143 1 1 19 ASN CG C -11.221 -4.080 -21.986 1.00 . A A . 19 ASN CG 1 1
13 22144 1 1 19 ASN H H -8.564 -4.146 -23.652 1.00 . A A . 19 ASN H 1 1
13 22145 1 1 19 ASN HA H -10.575 -4.381 -24.738 1.00 . A A . 19 ASN HA 1 1
13 22146 1 1 19 ASN HB2 H -11.599 -2.195 -22.930 1.00 . A A . 19 ASN HB2 1 1
13 22147 1 1 19 ASN HB3 H -12.493 -3.547 -23.622 1.00 . A A . 19 ASN HB3 1 1
13 22148 1 1 19 ASN HD21 H -9.992 -5.296 -22.964 1.00 . A A . 19 ASN HD21 1 1
13 22149 1 1 19 ASN HD22 H -10.185 -5.635 -21.311 1.00 . A A . 19 ASN HD22 1 1
13 22150 1 1 19 ASN N N -9.137 -3.352 -23.649 1.00 . A A . 19 ASN N 1 1
13 22151 1 1 19 ASN ND2 N -10.397 -5.088 -22.095 1.00 . A A . 19 ASN ND2 1 1
13 22152 1 1 19 ASN O O -11.600 -1.626 -25.391 1.00 . A A . 19 ASN O 1 1
13 22153 1 1 19 ASN OD1 O -11.732 -3.816 -20.899 1.00 . A A . 19 ASN OD1 1 1
13 22154 1 1 20 SER C C -8.656 -1.603 -28.377 1.00 . A A . 20 SER C 1 1
13 22155 1 1 20 SER CA C -9.597 -1.205 -27.245 1.00 . A A . 20 SER CA 1 1
13 22156 1 1 20 SER CB C -9.177 0.156 -26.686 1.00 . A A . 20 SER CB 1 1
13 22157 1 1 20 SER H H -8.799 -2.796 -26.094 1.00 . A A . 20 SER H 1 1
13 22158 1 1 20 SER HA H -10.601 -1.126 -27.634 1.00 . A A . 20 SER HA 1 1
13 22159 1 1 20 SER HB2 H -9.583 0.281 -25.696 1.00 . A A . 20 SER HB2 1 1
13 22160 1 1 20 SER HB3 H -8.098 0.207 -26.639 1.00 . A A . 20 SER HB3 1 1
13 22161 1 1 20 SER HG H -9.991 1.899 -26.973 1.00 . A A . 20 SER HG 1 1
13 22162 1 1 20 SER N N -9.575 -2.205 -26.184 1.00 . A A . 20 SER N 1 1
13 22163 1 1 20 SER O O -8.592 -2.771 -28.761 1.00 . A A . 20 SER O 1 1
13 22164 1 1 20 SER OG O -9.677 1.183 -27.531 1.00 . A A . 20 SER OG 1 1
13 22165 1 1 21 GLY C C -5.594 -1.165 -29.456 1.00 . A A . 21 GLY C 1 1
13 22166 1 1 21 GLY CA C -6.992 -0.888 -29.995 1.00 . A A . 21 GLY CA 1 1
13 22167 1 1 21 GLY H H -8.020 0.286 -28.559 1.00 . A A . 21 GLY H 1 1
13 22168 1 1 21 GLY HA2 H -7.334 -1.744 -30.557 1.00 . A A . 21 GLY HA2 1 1
13 22169 1 1 21 GLY HA3 H -6.955 -0.028 -30.645 1.00 . A A . 21 GLY HA3 1 1
13 22170 1 1 21 GLY N N -7.927 -0.626 -28.906 1.00 . A A . 21 GLY N 1 1
13 22171 1 1 21 GLY O O -4.955 -2.146 -29.837 1.00 . A A . 21 GLY O 1 1
13 22172 1 1 22 GLY C C -2.723 0.102 -28.903 1.00 . A A . 22 GLY C 1 1
13 22173 1 1 22 GLY CA C -3.798 -0.457 -27.982 1.00 . A A . 22 GLY CA 1 1
13 22174 1 1 22 GLY H H -5.678 0.467 -28.301 1.00 . A A . 22 GLY H 1 1
13 22175 1 1 22 GLY HA2 H -3.759 0.064 -27.037 1.00 . A A . 22 GLY HA2 1 1
13 22176 1 1 22 GLY HA3 H -3.605 -1.507 -27.819 1.00 . A A . 22 GLY HA3 1 1
13 22177 1 1 22 GLY N N -5.124 -0.295 -28.567 1.00 . A A . 22 GLY N 1 1
13 22178 1 1 22 GLY O O -2.966 1.036 -29.666 1.00 . A A . 22 GLY O 1 1
13 22179 1 1 23 THR C C -0.232 1.468 -29.538 1.00 . A A . 23 THR C 1 1
13 22180 1 1 23 THR CA C -0.422 -0.042 -29.648 1.00 . A A . 23 THR CA 1 1
13 22181 1 1 23 THR CB C -0.670 -0.424 -31.110 1.00 . A A . 23 THR CB 1 1
13 22182 1 1 23 THR CG2 C 0.576 -1.102 -31.682 1.00 . A A . 23 THR CG2 1 1
13 22183 1 1 23 THR H H -1.405 -1.223 -28.195 1.00 . A A . 23 THR H 1 1
13 22184 1 1 23 THR HA H 0.474 -0.535 -29.308 1.00 . A A . 23 THR HA 1 1
13 22185 1 1 23 THR HB H -0.885 0.464 -31.683 1.00 . A A . 23 THR HB 1 1
13 22186 1 1 23 THR HG1 H -2.316 -1.055 -31.932 1.00 . A A . 23 THR HG1 1 1
13 22187 1 1 23 THR HG21 H 0.407 -1.349 -32.719 1.00 . A A . 23 THR HG21 1 1
13 22188 1 1 23 THR HG22 H 0.782 -2.004 -31.126 1.00 . A A . 23 THR HG22 1 1
13 22189 1 1 23 THR HG23 H 1.418 -0.431 -31.603 1.00 . A A . 23 THR HG23 1 1
13 22190 1 1 23 THR N N -1.535 -0.482 -28.822 1.00 . A A . 23 THR N 1 1
13 22191 1 1 23 THR O O 0.311 2.102 -30.442 1.00 . A A . 23 THR O 1 1
13 22192 1 1 23 THR OG1 O -1.773 -1.315 -31.184 1.00 . A A . 23 THR OG1 1 1
13 22193 1 1 24 ASN C C -0.731 3.809 -26.730 1.00 . A A . 24 ASN C 1 1
13 22194 1 1 24 ASN CA C -0.557 3.472 -28.207 1.00 . A A . 24 ASN CA 1 1
13 22195 1 1 24 ASN CB C -1.611 4.218 -29.029 1.00 . A A . 24 ASN CB 1 1
13 22196 1 1 24 ASN CG C -0.947 5.316 -29.854 1.00 . A A . 24 ASN CG 1 1
13 22197 1 1 24 ASN H H -1.108 1.480 -27.739 1.00 . A A . 24 ASN H 1 1
13 22198 1 1 24 ASN HA H 0.423 3.791 -28.527 1.00 . A A . 24 ASN HA 1 1
13 22199 1 1 24 ASN HB2 H -2.108 3.524 -29.690 1.00 . A A . 24 ASN HB2 1 1
13 22200 1 1 24 ASN HB3 H -2.337 4.661 -28.364 1.00 . A A . 24 ASN HB3 1 1
13 22201 1 1 24 ASN HD21 H -1.963 6.786 -28.988 1.00 . A A . 24 ASN HD21 1 1
13 22202 1 1 24 ASN HD22 H -0.864 7.272 -30.186 1.00 . A A . 24 ASN HD22 1 1
13 22203 1 1 24 ASN N N -0.684 2.035 -28.425 1.00 . A A . 24 ASN N 1 1
13 22204 1 1 24 ASN ND2 N -1.287 6.561 -29.660 1.00 . A A . 24 ASN ND2 1 1
13 22205 1 1 24 ASN O O -0.673 2.928 -25.871 1.00 . A A . 24 ASN O 1 1
13 22206 1 1 24 ASN OD1 O -0.096 5.031 -30.697 1.00 . A A . 24 ASN OD1 1 1
13 22207 1 1 25 GLY C C -2.261 6.540 -24.960 1.00 . A A . 25 GLY C 1 1
13 22208 1 1 25 GLY CA C -1.121 5.531 -25.062 1.00 . A A . 25 GLY CA 1 1
13 22209 1 1 25 GLY H H -0.977 5.746 -27.166 1.00 . A A . 25 GLY H 1 1
13 22210 1 1 25 GLY HA2 H -1.347 4.676 -24.441 1.00 . A A . 25 GLY HA2 1 1
13 22211 1 1 25 GLY HA3 H -0.210 5.992 -24.716 1.00 . A A . 25 GLY HA3 1 1
13 22212 1 1 25 GLY N N -0.941 5.088 -26.440 1.00 . A A . 25 GLY N 1 1
13 22213 1 1 25 GLY O O -2.591 7.007 -23.869 1.00 . A A . 25 GLY O 1 1
13 22214 1 1 26 ASP C C -5.253 7.161 -25.670 1.00 . A A . 26 ASP C 1 1
13 22215 1 1 26 ASP CA C -3.958 7.826 -26.127 1.00 . A A . 26 ASP CA 1 1
13 22216 1 1 26 ASP CB C -4.137 8.378 -27.543 1.00 . A A . 26 ASP CB 1 1
13 22217 1 1 26 ASP CG C -5.172 9.499 -27.538 1.00 . A A . 26 ASP CG 1 1
13 22218 1 1 26 ASP H H -2.549 6.466 -26.939 1.00 . A A . 26 ASP H 1 1
13 22219 1 1 26 ASP HA H -3.729 8.642 -25.460 1.00 . A A . 26 ASP HA 1 1
13 22220 1 1 26 ASP HB2 H -3.191 8.764 -27.898 1.00 . A A . 26 ASP HB2 1 1
13 22221 1 1 26 ASP HB3 H -4.469 7.586 -28.196 1.00 . A A . 26 ASP HB3 1 1
13 22222 1 1 26 ASP N N -2.856 6.870 -26.100 1.00 . A A . 26 ASP N 1 1
13 22223 1 1 26 ASP O O -6.263 7.201 -26.373 1.00 . A A . 26 ASP O 1 1
13 22224 1 1 26 ASP OD1 O -6.344 9.195 -27.683 1.00 . A A . 26 ASP OD1 1 1
13 22225 1 1 26 ASP OD2 O -4.775 10.643 -27.390 1.00 . A A . 26 ASP OD2 1 1
13 22226 1 1 27 ARG C C -7.368 6.900 -23.367 1.00 . A A . 27 ARG C 1 1
13 22227 1 1 27 ARG CA C -6.392 5.882 -23.950 1.00 . A A . 27 ARG CA 1 1
13 22228 1 1 27 ARG CB C -5.976 4.891 -22.860 1.00 . A A . 27 ARG CB 1 1
13 22229 1 1 27 ARG CD C -5.394 2.506 -22.397 1.00 . A A . 27 ARG CD 1 1
13 22230 1 1 27 ARG CG C -5.951 3.476 -23.441 1.00 . A A . 27 ARG CG 1 1
13 22231 1 1 27 ARG CZ C -5.717 2.093 -20.026 1.00 . A A . 27 ARG CZ 1 1
13 22232 1 1 27 ARG H H -4.382 6.552 -23.974 1.00 . A A . 27 ARG H 1 1
13 22233 1 1 27 ARG HA H -6.883 5.340 -24.744 1.00 . A A . 27 ARG HA 1 1
13 22234 1 1 27 ARG HB2 H -4.991 5.149 -22.497 1.00 . A A . 27 ARG HB2 1 1
13 22235 1 1 27 ARG HB3 H -6.684 4.932 -22.046 1.00 . A A . 27 ARG HB3 1 1
13 22236 1 1 27 ARG HD2 H -5.426 1.500 -22.790 1.00 . A A . 27 ARG HD2 1 1
13 22237 1 1 27 ARG HD3 H -4.370 2.769 -22.176 1.00 . A A . 27 ARG HD3 1 1
13 22238 1 1 27 ARG HE H -7.081 2.971 -21.201 1.00 . A A . 27 ARG HE 1 1
13 22239 1 1 27 ARG HG2 H -6.955 3.180 -23.709 1.00 . A A . 27 ARG HG2 1 1
13 22240 1 1 27 ARG HG3 H -5.322 3.457 -24.318 1.00 . A A . 27 ARG HG3 1 1
13 22241 1 1 27 ARG HH11 H -3.971 1.505 -20.807 1.00 . A A . 27 ARG HH11 1 1
13 22242 1 1 27 ARG HH12 H -4.176 1.200 -19.114 1.00 . A A . 27 ARG HH12 1 1
13 22243 1 1 27 ARG HH21 H -7.356 2.573 -18.982 1.00 . A A . 27 ARG HH21 1 1
13 22244 1 1 27 ARG HH22 H -6.094 1.805 -18.081 1.00 . A A . 27 ARG HH22 1 1
13 22245 1 1 27 ARG N N -5.215 6.552 -24.489 1.00 . A A . 27 ARG N 1 1
13 22246 1 1 27 ARG NE N -6.187 2.569 -21.175 1.00 . A A . 27 ARG NE 1 1
13 22247 1 1 27 ARG NH1 N -4.529 1.558 -19.979 1.00 . A A . 27 ARG NH1 1 1
13 22248 1 1 27 ARG NH2 N -6.446 2.162 -18.946 1.00 . A A . 27 ARG NH2 1 1
13 22249 1 1 27 ARG O O -7.124 7.471 -22.305 1.00 . A A . 27 ARG O 1 1
13 22250 1 1 28 ASN C C -10.326 7.464 -22.501 1.00 . A A . 28 ASN C 1 1
13 22251 1 1 28 ASN CA C -9.481 8.072 -23.615 1.00 . A A . 28 ASN CA 1 1
13 22252 1 1 28 ASN CB C -10.384 8.477 -24.782 1.00 . A A . 28 ASN CB 1 1
13 22253 1 1 28 ASN CG C -9.539 9.007 -25.935 1.00 . A A . 28 ASN CG 1 1
13 22254 1 1 28 ASN H H -8.615 6.635 -24.911 1.00 . A A . 28 ASN H 1 1
13 22255 1 1 28 ASN HA H -8.984 8.954 -23.238 1.00 . A A . 28 ASN HA 1 1
13 22256 1 1 28 ASN HB2 H -10.945 7.617 -25.115 1.00 . A A . 28 ASN HB2 1 1
13 22257 1 1 28 ASN HB3 H -11.066 9.246 -24.456 1.00 . A A . 28 ASN HB3 1 1
13 22258 1 1 28 ASN HD21 H -8.590 10.347 -24.817 1.00 . A A . 28 ASN HD21 1 1
13 22259 1 1 28 ASN HD22 H -8.138 10.317 -26.454 1.00 . A A . 28 ASN HD22 1 1
13 22260 1 1 28 ASN N N -8.473 7.121 -24.070 1.00 . A A . 28 ASN N 1 1
13 22261 1 1 28 ASN ND2 N -8.685 9.970 -25.718 1.00 . A A . 28 ASN ND2 1 1
13 22262 1 1 28 ASN O O -11.163 8.144 -21.905 1.00 . A A . 28 ASN O 1 1
13 22263 1 1 28 ASN OD1 O -9.659 8.532 -27.064 1.00 . A A . 28 ASN OD1 1 1
13 22264 1 1 29 SER C C -12.304 5.924 -21.167 1.00 . A A . 29 SER C 1 1
13 22265 1 1 29 SER CA C -10.845 5.482 -21.184 1.00 . A A . 29 SER CA 1 1
13 22266 1 1 29 SER CB C -10.211 5.757 -19.821 1.00 . A A . 29 SER CB 1 1
13 22267 1 1 29 SER H H -9.419 5.695 -22.739 1.00 . A A . 29 SER H 1 1
13 22268 1 1 29 SER HA H -10.803 4.421 -21.377 1.00 . A A . 29 SER HA 1 1
13 22269 1 1 29 SER HB2 H -10.502 6.736 -19.476 1.00 . A A . 29 SER HB2 1 1
13 22270 1 1 29 SER HB3 H -10.550 5.014 -19.110 1.00 . A A . 29 SER HB3 1 1
13 22271 1 1 29 SER HG H -8.428 6.432 -19.431 1.00 . A A . 29 SER HG 1 1
13 22272 1 1 29 SER N N -10.100 6.181 -22.228 1.00 . A A . 29 SER N 1 1
13 22273 1 1 29 SER O O -12.738 6.630 -20.257 1.00 . A A . 29 SER O 1 1
13 22274 1 1 29 SER OG O -8.797 5.706 -19.941 1.00 . A A . 29 SER OG 1 1
13 22275 1 1 30 GLY C C -15.355 4.699 -21.845 1.00 . A A . 30 GLY C 1 1
13 22276 1 1 30 GLY CA C -14.468 5.864 -22.269 1.00 . A A . 30 GLY CA 1 1
13 22277 1 1 30 GLY H H -12.657 4.943 -22.875 1.00 . A A . 30 GLY H 1 1
13 22278 1 1 30 GLY HA2 H -14.659 6.710 -21.625 1.00 . A A . 30 GLY HA2 1 1
13 22279 1 1 30 GLY HA3 H -14.701 6.133 -23.288 1.00 . A A . 30 GLY HA3 1 1
13 22280 1 1 30 GLY N N -13.056 5.504 -22.178 1.00 . A A . 30 GLY N 1 1
13 22281 1 1 30 GLY O O -16.514 4.610 -22.250 1.00 . A A . 30 GLY O 1 1
13 22282 1 1 31 ALA C C -15.269 2.393 -19.081 1.00 . A A . 31 ALA C 1 1
13 22283 1 1 31 ALA CA C -15.553 2.650 -20.557 1.00 . A A . 31 ALA CA 1 1
13 22284 1 1 31 ALA CB C -15.176 1.413 -21.375 1.00 . A A . 31 ALA CB 1 1
13 22285 1 1 31 ALA H H -13.874 3.929 -20.740 1.00 . A A . 31 ALA H 1 1
13 22286 1 1 31 ALA HA H -16.608 2.842 -20.683 1.00 . A A . 31 ALA HA 1 1
13 22287 1 1 31 ALA HB1 H -14.685 1.719 -22.287 1.00 . A A . 31 ALA HB1 1 1
13 22288 1 1 31 ALA HB2 H -16.069 0.855 -21.617 1.00 . A A . 31 ALA HB2 1 1
13 22289 1 1 31 ALA HB3 H -14.507 0.791 -20.798 1.00 . A A . 31 ALA HB3 1 1
13 22290 1 1 31 ALA N N -14.802 3.807 -21.029 1.00 . A A . 31 ALA N 1 1
13 22291 1 1 31 ALA O O -14.663 3.221 -18.402 1.00 . A A . 31 ALA O 1 1
13 22292 1 1 32 ASN C C -15.578 -0.628 -17.006 1.00 . A A . 32 ASN C 1 1
13 22293 1 1 32 ASN CA C -15.499 0.884 -17.193 1.00 . A A . 32 ASN CA 1 1
13 22294 1 1 32 ASN CB C -16.550 1.564 -16.315 1.00 . A A . 32 ASN CB 1 1
13 22295 1 1 32 ASN CG C -15.904 2.079 -15.032 1.00 . A A . 32 ASN CG 1 1
13 22296 1 1 32 ASN H H -16.188 0.618 -19.179 1.00 . A A . 32 ASN H 1 1
13 22297 1 1 32 ASN HA H -14.519 1.223 -16.890 1.00 . A A . 32 ASN HA 1 1
13 22298 1 1 32 ASN HB2 H -16.986 2.392 -16.855 1.00 . A A . 32 ASN HB2 1 1
13 22299 1 1 32 ASN HB3 H -17.324 0.854 -16.065 1.00 . A A . 32 ASN HB3 1 1
13 22300 1 1 32 ASN HD21 H -15.390 3.827 -15.819 1.00 . A A . 32 ASN HD21 1 1
13 22301 1 1 32 ASN HD22 H -14.956 3.608 -14.192 1.00 . A A . 32 ASN HD22 1 1
13 22302 1 1 32 ASN N N -15.712 1.240 -18.590 1.00 . A A . 32 ASN N 1 1
13 22303 1 1 32 ASN ND2 N -15.373 3.270 -15.013 1.00 . A A . 32 ASN ND2 1 1
13 22304 1 1 32 ASN O O -16.445 -1.289 -17.579 1.00 . A A . 32 ASN O 1 1
13 22305 1 1 32 ASN OD1 O -15.885 1.375 -14.022 1.00 . A A . 32 ASN OD1 1 1
13 22306 1 1 33 ASN C C -13.428 -2.983 -15.112 1.00 . A A . 33 ASN C 1 1
13 22307 1 1 33 ASN CA C -14.648 -2.605 -15.947 1.00 . A A . 33 ASN CA 1 1
13 22308 1 1 33 ASN CB C -14.619 -3.370 -17.271 1.00 . A A . 33 ASN CB 1 1
13 22309 1 1 33 ASN CG C -13.858 -2.567 -18.320 1.00 . A A . 33 ASN CG 1 1
13 22310 1 1 33 ASN H H -14.004 -0.594 -15.771 1.00 . A A . 33 ASN H 1 1
13 22311 1 1 33 ASN HA H -15.541 -2.880 -15.405 1.00 . A A . 33 ASN HA 1 1
13 22312 1 1 33 ASN HB2 H -14.130 -4.323 -17.123 1.00 . A A . 33 ASN HB2 1 1
13 22313 1 1 33 ASN HB3 H -15.631 -3.536 -17.611 1.00 . A A . 33 ASN HB3 1 1
13 22314 1 1 33 ASN HD21 H -15.179 -2.921 -19.760 1.00 . A A . 33 ASN HD21 1 1
13 22315 1 1 33 ASN HD22 H -13.853 -1.962 -20.211 1.00 . A A . 33 ASN HD22 1 1
13 22316 1 1 33 ASN N N -14.670 -1.170 -16.201 1.00 . A A . 33 ASN N 1 1
13 22317 1 1 33 ASN ND2 N -14.337 -2.476 -19.531 1.00 . A A . 33 ASN ND2 1 1
13 22318 1 1 33 ASN O O -12.384 -2.338 -15.195 1.00 . A A . 33 ASN O 1 1
13 22319 1 1 33 ASN OD1 O -12.801 -2.008 -18.029 1.00 . A A . 33 ASN OD1 1 1
13 22320 1 1 34 GLY C C -12.996 -5.064 -12.152 1.00 . A A . 34 GLY C 1 1
13 22321 1 1 34 GLY CA C -12.471 -4.487 -13.462 1.00 . A A . 34 GLY CA 1 1
13 22322 1 1 34 GLY H H -14.426 -4.508 -14.283 1.00 . A A . 34 GLY H 1 1
13 22323 1 1 34 GLY HA2 H -11.912 -5.247 -13.987 1.00 . A A . 34 GLY HA2 1 1
13 22324 1 1 34 GLY HA3 H -11.822 -3.653 -13.244 1.00 . A A . 34 GLY HA3 1 1
13 22325 1 1 34 GLY N N -13.570 -4.032 -14.308 1.00 . A A . 34 GLY N 1 1
13 22326 1 1 34 GLY O O -13.439 -4.327 -11.270 1.00 . A A . 34 GLY O 1 1
13 22327 1 1 35 GLY C C -12.769 -8.423 -10.666 1.00 . A A . 35 GLY C 1 1
13 22328 1 1 35 GLY CA C -13.419 -7.052 -10.824 1.00 . A A . 35 GLY CA 1 1
13 22329 1 1 35 GLY H H -12.583 -6.924 -12.767 1.00 . A A . 35 GLY H 1 1
13 22330 1 1 35 GLY HA2 H -13.177 -6.443 -9.965 1.00 . A A . 35 GLY HA2 1 1
13 22331 1 1 35 GLY HA3 H -14.489 -7.176 -10.882 1.00 . A A . 35 GLY HA3 1 1
13 22332 1 1 35 GLY N N -12.946 -6.387 -12.032 1.00 . A A . 35 GLY N 1 1
13 22333 1 1 35 GLY O O -12.713 -9.207 -11.613 1.00 . A A . 35 GLY O 1 1
13 22334 1 1 36 GLY C C -10.399 -9.799 -8.315 1.00 . A A . 36 GLY C 1 1
13 22335 1 1 36 GLY CA C -11.634 -9.984 -9.193 1.00 . A A . 36 GLY CA 1 1
13 22336 1 1 36 GLY H H -12.352 -8.041 -8.746 1.00 . A A . 36 GLY H 1 1
13 22337 1 1 36 GLY HA2 H -12.334 -10.635 -8.689 1.00 . A A . 36 GLY HA2 1 1
13 22338 1 1 36 GLY HA3 H -11.335 -10.436 -10.127 1.00 . A A . 36 GLY HA3 1 1
13 22339 1 1 36 GLY N N -12.279 -8.705 -9.463 1.00 . A A . 36 GLY N 1 1
13 22340 1 1 36 GLY O O -9.271 -9.795 -8.806 1.00 . A A . 36 GLY O 1 1
13 22341 1 1 37 GLU C C -8.711 -10.744 -5.940 1.00 . A A . 37 GLU C 1 1
13 22342 1 1 37 GLU CA C -9.521 -9.459 -6.076 1.00 . A A . 37 GLU CA 1 1
13 22343 1 1 37 GLU CB C -10.066 -9.050 -4.706 1.00 . A A . 37 GLU CB 1 1
13 22344 1 1 37 GLU CD C -11.230 -7.203 -3.484 1.00 . A A . 37 GLU CD 1 1
13 22345 1 1 37 GLU CG C -10.400 -7.557 -4.714 1.00 . A A . 37 GLU CG 1 1
13 22346 1 1 37 GLU H H -11.544 -9.657 -6.679 1.00 . A A . 37 GLU H 1 1
13 22347 1 1 37 GLU HA H -8.877 -8.676 -6.444 1.00 . A A . 37 GLU HA 1 1
13 22348 1 1 37 GLU HB2 H -10.957 -9.619 -4.488 1.00 . A A . 37 GLU HB2 1 1
13 22349 1 1 37 GLU HB3 H -9.319 -9.245 -3.950 1.00 . A A . 37 GLU HB3 1 1
13 22350 1 1 37 GLU HG2 H -9.484 -6.984 -4.705 1.00 . A A . 37 GLU HG2 1 1
13 22351 1 1 37 GLU HG3 H -10.963 -7.321 -5.605 1.00 . A A . 37 GLU HG3 1 1
13 22352 1 1 37 GLU N N -10.624 -9.645 -7.014 1.00 . A A . 37 GLU N 1 1
13 22353 1 1 37 GLU O O -9.253 -11.846 -6.027 1.00 . A A . 37 GLU O 1 1
13 22354 1 1 37 GLU OE1 O -11.617 -8.116 -2.774 1.00 . A A . 37 GLU OE1 1 1
13 22355 1 1 37 GLU OE2 O -11.466 -6.026 -3.272 1.00 . A A . 37 GLU OE2 1 1
13 22356 1 1 38 ASN C C -6.221 -12.367 -6.937 1.00 . A A . 38 ASN C 1 1
13 22357 1 1 38 ASN CA C -6.528 -11.748 -5.578 1.00 . A A . 38 ASN CA 1 1
13 22358 1 1 38 ASN CB C -7.183 -12.796 -4.673 1.00 . A A . 38 ASN CB 1 1
13 22359 1 1 38 ASN CG C -6.117 -13.496 -3.836 1.00 . A A . 38 ASN CG 1 1
13 22360 1 1 38 ASN H H -7.030 -9.692 -5.666 1.00 . A A . 38 ASN H 1 1
13 22361 1 1 38 ASN HA H -5.603 -11.428 -5.125 1.00 . A A . 38 ASN HA 1 1
13 22362 1 1 38 ASN HB2 H -7.891 -12.311 -4.019 1.00 . A A . 38 ASN HB2 1 1
13 22363 1 1 38 ASN HB3 H -7.696 -13.526 -5.282 1.00 . A A . 38 ASN HB3 1 1
13 22364 1 1 38 ASN HD21 H -7.087 -13.243 -2.122 1.00 . A A . 38 ASN HD21 1 1
13 22365 1 1 38 ASN HD22 H -5.602 -14.057 -2.003 1.00 . A A . 38 ASN HD22 1 1
13 22366 1 1 38 ASN N N -7.407 -10.595 -5.726 1.00 . A A . 38 ASN N 1 1
13 22367 1 1 38 ASN ND2 N -6.282 -13.608 -2.546 1.00 . A A . 38 ASN ND2 1 1
13 22368 1 1 38 ASN O O -7.125 -12.608 -7.739 1.00 . A A . 38 ASN O 1 1
13 22369 1 1 38 ASN OD1 O -5.105 -13.949 -4.371 1.00 . A A . 38 ASN OD1 1 1
13 22370 1 1 39 SER C C -3.060 -13.630 -8.398 1.00 . A A . 39 SER C 1 1
13 22371 1 1 39 SER CA C -4.526 -13.214 -8.457 1.00 . A A . 39 SER CA 1 1
13 22372 1 1 39 SER CB C -4.727 -12.209 -9.593 1.00 . A A . 39 SER CB 1 1
13 22373 1 1 39 SER H H -4.266 -12.409 -6.516 1.00 . A A . 39 SER H 1 1
13 22374 1 1 39 SER HA H -5.132 -14.086 -8.653 1.00 . A A . 39 SER HA 1 1
13 22375 1 1 39 SER HB2 H -4.761 -12.730 -10.535 1.00 . A A . 39 SER HB2 1 1
13 22376 1 1 39 SER HB3 H -5.660 -11.680 -9.443 1.00 . A A . 39 SER HB3 1 1
13 22377 1 1 39 SER HG H -3.095 -11.488 -10.368 1.00 . A A . 39 SER HG 1 1
13 22378 1 1 39 SER N N -4.943 -12.622 -7.191 1.00 . A A . 39 SER N 1 1
13 22379 1 1 39 SER O O -2.479 -13.735 -7.319 1.00 . A A . 39 SER O 1 1
13 22380 1 1 39 SER OG O -3.642 -11.291 -9.604 1.00 . A A . 39 SER OG 1 1
13 22381 1 1 40 ALA C C -0.204 -13.323 -8.798 1.00 . A A . 40 ALA C 1 1
13 22382 1 1 40 ALA CA C -1.070 -14.268 -9.633 1.00 . A A . 40 ALA CA 1 1
13 22383 1 1 40 ALA CB C -0.600 -14.252 -11.089 1.00 . A A . 40 ALA CB 1 1
13 22384 1 1 40 ALA H H -2.981 -13.763 -10.394 1.00 . A A . 40 ALA H 1 1
13 22385 1 1 40 ALA HA H -0.980 -15.270 -9.246 1.00 . A A . 40 ALA HA 1 1
13 22386 1 1 40 ALA HB1 H -0.125 -15.192 -11.326 1.00 . A A . 40 ALA HB1 1 1
13 22387 1 1 40 ALA HB2 H 0.101 -13.443 -11.233 1.00 . A A . 40 ALA HB2 1 1
13 22388 1 1 40 ALA HB3 H -1.452 -14.106 -11.739 1.00 . A A . 40 ALA HB3 1 1
13 22389 1 1 40 ALA N N -2.469 -13.864 -9.565 1.00 . A A . 40 ALA N 1 1
13 22390 1 1 40 ALA O O -0.706 -12.336 -8.259 1.00 . A A . 40 ALA O 1 1
13 22391 1 1 41 PRO C C 1.940 -11.268 -8.333 1.00 . A A . 41 PRO C 1 1
13 22392 1 1 41 PRO CA C 1.997 -12.728 -7.882 1.00 . A A . 41 PRO CA 1 1
13 22393 1 1 41 PRO CB C 3.385 -13.330 -8.127 1.00 . A A . 41 PRO CB 1 1
13 22394 1 1 41 PRO CD C 1.782 -14.744 -9.268 1.00 . A A . 41 PRO CD 1 1
13 22395 1 1 41 PRO CG C 3.145 -14.732 -8.577 1.00 . A A . 41 PRO CG 1 1
13 22396 1 1 41 PRO HA H 1.756 -12.798 -6.834 1.00 . A A . 41 PRO HA 1 1
13 22397 1 1 41 PRO HB2 H 3.906 -12.774 -8.894 1.00 . A A . 41 PRO HB2 1 1
13 22398 1 1 41 PRO HB3 H 3.959 -13.331 -7.213 1.00 . A A . 41 PRO HB3 1 1
13 22399 1 1 41 PRO HD2 H 1.905 -14.614 -10.335 1.00 . A A . 41 PRO HD2 1 1
13 22400 1 1 41 PRO HD3 H 1.262 -15.661 -9.051 1.00 . A A . 41 PRO HD3 1 1
13 22401 1 1 41 PRO HG2 H 3.920 -15.034 -9.269 1.00 . A A . 41 PRO HG2 1 1
13 22402 1 1 41 PRO HG3 H 3.127 -15.396 -7.728 1.00 . A A . 41 PRO HG3 1 1
13 22403 1 1 41 PRO N N 1.075 -13.595 -8.675 1.00 . A A . 41 PRO N 1 1
13 22404 1 1 41 PRO O O 1.448 -10.409 -7.603 1.00 . A A . 41 PRO O 1 1
13 22405 1 1 42 VAL C C 2.569 -8.589 -9.028 1.00 . A A . 42 VAL C 1 1
13 22406 1 1 42 VAL CA C 2.454 -9.658 -10.111 1.00 . A A . 42 VAL CA 1 1
13 22407 1 1 42 VAL CB C 1.184 -9.419 -10.930 1.00 . A A . 42 VAL CB 1 1
13 22408 1 1 42 VAL CG1 C 1.259 -10.224 -12.226 1.00 . A A . 42 VAL CG1 1 1
13 22409 1 1 42 VAL CG2 C -0.039 -9.864 -10.126 1.00 . A A . 42 VAL CG2 1 1
13 22410 1 1 42 VAL H H 2.814 -11.743 -10.072 1.00 . A A . 42 VAL H 1 1
13 22411 1 1 42 VAL HA H 3.306 -9.570 -10.770 1.00 . A A . 42 VAL HA 1 1
13 22412 1 1 42 VAL HB H 1.100 -8.368 -11.165 1.00 . A A . 42 VAL HB 1 1
13 22413 1 1 42 VAL HG11 H 1.351 -11.274 -11.991 1.00 . A A . 42 VAL HG11 1 1
13 22414 1 1 42 VAL HG12 H 2.119 -9.907 -12.797 1.00 . A A . 42 VAL HG12 1 1
13 22415 1 1 42 VAL HG13 H 0.363 -10.062 -12.805 1.00 . A A . 42 VAL HG13 1 1
13 22416 1 1 42 VAL HG21 H -0.013 -9.407 -9.148 1.00 . A A . 42 VAL HG21 1 1
13 22417 1 1 42 VAL HG22 H -0.031 -10.938 -10.024 1.00 . A A . 42 VAL HG22 1 1
13 22418 1 1 42 VAL HG23 H -0.938 -9.559 -10.642 1.00 . A A . 42 VAL HG23 1 1
13 22419 1 1 42 VAL N N 2.442 -11.008 -9.543 1.00 . A A . 42 VAL N 1 1
13 22420 1 1 42 VAL O O 1.762 -7.661 -8.974 1.00 . A A . 42 VAL O 1 1
13 22421 1 1 43 GLY C C 4.398 -8.404 -5.874 1.00 . A A . 43 GLY C 1 1
13 22422 1 1 43 GLY CA C 3.780 -7.749 -7.105 1.00 . A A . 43 GLY CA 1 1
13 22423 1 1 43 GLY H H 4.195 -9.476 -8.263 1.00 . A A . 43 GLY H 1 1
13 22424 1 1 43 GLY HA2 H 4.437 -6.966 -7.458 1.00 . A A . 43 GLY HA2 1 1
13 22425 1 1 43 GLY HA3 H 2.829 -7.317 -6.834 1.00 . A A . 43 GLY HA3 1 1
13 22426 1 1 43 GLY N N 3.578 -8.720 -8.174 1.00 . A A . 43 GLY N 1 1
13 22427 1 1 43 GLY O O 5.319 -7.861 -5.267 1.00 . A A . 43 GLY O 1 1
13 22428 1 1 44 ALA C C 5.912 -10.412 -4.416 1.00 . A A . 44 ALA C 1 1
13 22429 1 1 44 ALA CA C 4.392 -10.291 -4.347 1.00 . A A . 44 ALA CA 1 1
13 22430 1 1 44 ALA CB C 3.769 -11.686 -4.284 1.00 . A A . 44 ALA CB 1 1
13 22431 1 1 44 ALA H H 3.147 -9.958 -6.031 1.00 . A A . 44 ALA H 1 1
13 22432 1 1 44 ALA HA H 4.123 -9.747 -3.455 1.00 . A A . 44 ALA HA 1 1
13 22433 1 1 44 ALA HB1 H 2.722 -11.625 -4.543 1.00 . A A . 44 ALA HB1 1 1
13 22434 1 1 44 ALA HB2 H 3.870 -12.080 -3.284 1.00 . A A . 44 ALA HB2 1 1
13 22435 1 1 44 ALA HB3 H 4.275 -12.339 -4.980 1.00 . A A . 44 ALA HB3 1 1
13 22436 1 1 44 ALA N N 3.882 -9.572 -5.510 1.00 . A A . 44 ALA N 1 1
13 22437 1 1 44 ALA O O 6.579 -10.553 -3.390 1.00 . A A . 44 ALA O 1 1
13 22438 1 1 45 ALA C C 8.615 -9.248 -5.255 1.00 . A A . 45 ALA C 1 1
13 22439 1 1 45 ALA CA C 7.894 -10.470 -5.821 1.00 . A A . 45 ALA CA 1 1
13 22440 1 1 45 ALA CB C 8.212 -10.605 -7.310 1.00 . A A . 45 ALA CB 1 1
13 22441 1 1 45 ALA H H 5.870 -10.250 -6.410 1.00 . A A . 45 ALA H 1 1
13 22442 1 1 45 ALA HA H 8.247 -11.352 -5.309 1.00 . A A . 45 ALA HA 1 1
13 22443 1 1 45 ALA HB1 H 8.052 -9.656 -7.799 1.00 . A A . 45 ALA HB1 1 1
13 22444 1 1 45 ALA HB2 H 7.565 -11.350 -7.750 1.00 . A A . 45 ALA HB2 1 1
13 22445 1 1 45 ALA HB3 H 9.241 -10.906 -7.434 1.00 . A A . 45 ALA HB3 1 1
13 22446 1 1 45 ALA N N 6.451 -10.360 -5.629 1.00 . A A . 45 ALA N 1 1
13 22447 1 1 45 ALA O O 9.796 -9.322 -4.915 1.00 . A A . 45 ALA O 1 1
13 22448 1 1 46 ILE C C 7.800 -6.488 -3.335 1.00 . A A . 46 ILE C 1 1
13 22449 1 1 46 ILE CA C 8.481 -6.897 -4.638 1.00 . A A . 46 ILE CA 1 1
13 22450 1 1 46 ILE CB C 8.328 -5.773 -5.666 1.00 . A A . 46 ILE CB 1 1
13 22451 1 1 46 ILE CD1 C 6.659 -4.428 -6.952 1.00 . A A . 46 ILE CD1 1 1
13 22452 1 1 46 ILE CG1 C 6.870 -5.697 -6.125 1.00 . A A . 46 ILE CG1 1 1
13 22453 1 1 46 ILE CG2 C 9.226 -6.059 -6.871 1.00 . A A . 46 ILE CG2 1 1
13 22454 1 1 46 ILE H H 6.963 -8.134 -5.452 1.00 . A A . 46 ILE H 1 1
13 22455 1 1 46 ILE HA H 9.531 -7.053 -4.449 1.00 . A A . 46 ILE HA 1 1
13 22456 1 1 46 ILE HB H 8.617 -4.833 -5.217 1.00 . A A . 46 ILE HB 1 1
13 22457 1 1 46 ILE HD11 H 5.638 -4.391 -7.300 1.00 . A A . 46 ILE HD11 1 1
13 22458 1 1 46 ILE HD12 H 7.327 -4.434 -7.800 1.00 . A A . 46 ILE HD12 1 1
13 22459 1 1 46 ILE HD13 H 6.862 -3.561 -6.341 1.00 . A A . 46 ILE HD13 1 1
13 22460 1 1 46 ILE HG12 H 6.639 -6.564 -6.728 1.00 . A A . 46 ILE HG12 1 1
13 22461 1 1 46 ILE HG13 H 6.221 -5.675 -5.262 1.00 . A A . 46 ILE HG13 1 1
13 22462 1 1 46 ILE HG21 H 8.889 -6.957 -7.366 1.00 . A A . 46 ILE HG21 1 1
13 22463 1 1 46 ILE HG22 H 10.244 -6.192 -6.538 1.00 . A A . 46 ILE HG22 1 1
13 22464 1 1 46 ILE HG23 H 9.178 -5.228 -7.561 1.00 . A A . 46 ILE HG23 1 1
13 22465 1 1 46 ILE N N 7.898 -8.131 -5.162 1.00 . A A . 46 ILE N 1 1
13 22466 1 1 46 ILE O O 8.384 -5.789 -2.510 1.00 . A A . 46 ILE O 1 1
13 22467 1 1 47 ALA C C 6.460 -7.231 -0.723 1.00 . A A . 47 ALA C 1 1
13 22468 1 1 47 ALA CA C 5.814 -6.597 -1.950 1.00 . A A . 47 ALA CA 1 1
13 22469 1 1 47 ALA CB C 4.370 -7.084 -2.078 1.00 . A A . 47 ALA CB 1 1
13 22470 1 1 47 ALA H H 6.141 -7.480 -3.848 1.00 . A A . 47 ALA H 1 1
13 22471 1 1 47 ALA HA H 5.809 -5.524 -1.826 1.00 . A A . 47 ALA HA 1 1
13 22472 1 1 47 ALA HB1 H 4.243 -7.990 -1.503 1.00 . A A . 47 ALA HB1 1 1
13 22473 1 1 47 ALA HB2 H 4.147 -7.283 -3.116 1.00 . A A . 47 ALA HB2 1 1
13 22474 1 1 47 ALA HB3 H 3.698 -6.325 -1.706 1.00 . A A . 47 ALA HB3 1 1
13 22475 1 1 47 ALA N N 6.561 -6.926 -3.158 1.00 . A A . 47 ALA N 1 1
13 22476 1 1 47 ALA O O 6.246 -6.784 0.404 1.00 . A A . 47 ALA O 1 1
13 22477 1 1 48 ASN C C 9.208 -8.238 0.505 1.00 . A A . 48 ASN C 1 1
13 22478 1 1 48 ASN CA C 7.921 -8.961 0.151 1.00 . A A . 48 ASN CA 1 1
13 22479 1 1 48 ASN CB C 8.231 -10.409 -0.241 1.00 . A A . 48 ASN CB 1 1
13 22480 1 1 48 ASN CG C 7.241 -11.349 0.436 1.00 . A A . 48 ASN CG 1 1
13 22481 1 1 48 ASN H H 7.397 -8.583 -1.864 1.00 . A A . 48 ASN H 1 1
13 22482 1 1 48 ASN HA H 7.271 -8.964 1.014 1.00 . A A . 48 ASN HA 1 1
13 22483 1 1 48 ASN HB2 H 8.153 -10.514 -1.313 1.00 . A A . 48 ASN HB2 1 1
13 22484 1 1 48 ASN HB3 H 9.233 -10.658 0.073 1.00 . A A . 48 ASN HB3 1 1
13 22485 1 1 48 ASN HD21 H 6.003 -11.402 -1.117 1.00 . A A . 48 ASN HD21 1 1
13 22486 1 1 48 ASN HD22 H 5.526 -12.329 0.223 1.00 . A A . 48 ASN HD22 1 1
13 22487 1 1 48 ASN N N 7.252 -8.276 -0.947 1.00 . A A . 48 ASN N 1 1
13 22488 1 1 48 ASN ND2 N 6.168 -11.725 -0.206 1.00 . A A . 48 ASN ND2 1 1
13 22489 1 1 48 ASN O O 9.665 -8.268 1.647 1.00 . A A . 48 ASN O 1 1
13 22490 1 1 48 ASN OD1 O 7.444 -11.746 1.583 1.00 . A A . 48 ASN OD1 1 1
13 22491 1 1 49 PHE C C 10.803 -5.667 0.641 1.00 . A A . 49 PHE C 1 1
13 22492 1 1 49 PHE CA C 11.021 -6.848 -0.304 1.00 . A A . 49 PHE CA 1 1
13 22493 1 1 49 PHE CB C 11.521 -6.341 -1.654 1.00 . A A . 49 PHE CB 1 1
13 22494 1 1 49 PHE CD1 C 11.459 -8.583 -2.802 1.00 . A A . 49 PHE CD1 1 1
13 22495 1 1 49 PHE CD2 C 13.570 -7.394 -2.685 1.00 . A A . 49 PHE CD2 1 1
13 22496 1 1 49 PHE CE1 C 12.085 -9.626 -3.495 1.00 . A A . 49 PHE CE1 1 1
13 22497 1 1 49 PHE CE2 C 14.195 -8.437 -3.378 1.00 . A A . 49 PHE CE2 1 1
13 22498 1 1 49 PHE CG C 12.201 -7.466 -2.397 1.00 . A A . 49 PHE CG 1 1
13 22499 1 1 49 PHE CZ C 13.454 -9.553 -3.782 1.00 . A A . 49 PHE CZ 1 1
13 22500 1 1 49 PHE H H 9.368 -7.601 -1.380 1.00 . A A . 49 PHE H 1 1
13 22501 1 1 49 PHE HA H 11.764 -7.506 0.119 1.00 . A A . 49 PHE HA 1 1
13 22502 1 1 49 PHE HB2 H 10.688 -5.981 -2.234 1.00 . A A . 49 PHE HB2 1 1
13 22503 1 1 49 PHE HB3 H 12.217 -5.542 -1.497 1.00 . A A . 49 PHE HB3 1 1
13 22504 1 1 49 PHE HD1 H 10.403 -8.639 -2.579 1.00 . A A . 49 PHE HD1 1 1
13 22505 1 1 49 PHE HD2 H 14.143 -6.534 -2.374 1.00 . A A . 49 PHE HD2 1 1
13 22506 1 1 49 PHE HE1 H 11.513 -10.487 -3.805 1.00 . A A . 49 PHE HE1 1 1
13 22507 1 1 49 PHE HE2 H 15.250 -8.379 -3.600 1.00 . A A . 49 PHE HE2 1 1
13 22508 1 1 49 PHE HZ H 13.937 -10.357 -4.317 1.00 . A A . 49 PHE HZ 1 1
13 22509 1 1 49 PHE N N 9.785 -7.586 -0.493 1.00 . A A . 49 PHE N 1 1
13 22510 1 1 49 PHE O O 11.710 -4.865 0.865 1.00 . A A . 49 PHE O 1 1
13 22511 1 1 50 LEU C C 8.649 -5.069 3.393 1.00 . A A . 50 LEU C 1 1
13 22512 1 1 50 LEU CA C 9.257 -4.493 2.114 1.00 . A A . 50 LEU CA 1 1
13 22513 1 1 50 LEU CB C 8.253 -3.535 1.454 1.00 . A A . 50 LEU CB 1 1
13 22514 1 1 50 LEU CD1 C 8.261 -2.733 -0.919 1.00 . A A . 50 LEU CD1 1 1
13 22515 1 1 50 LEU CD2 C 8.909 -1.172 0.916 1.00 . A A . 50 LEU CD2 1 1
13 22516 1 1 50 LEU CG C 8.964 -2.626 0.436 1.00 . A A . 50 LEU CG 1 1
13 22517 1 1 50 LEU H H 8.916 -6.246 0.974 1.00 . A A . 50 LEU H 1 1
13 22518 1 1 50 LEU HA H 10.154 -3.950 2.370 1.00 . A A . 50 LEU HA 1 1
13 22519 1 1 50 LEU HB2 H 7.495 -4.113 0.947 1.00 . A A . 50 LEU HB2 1 1
13 22520 1 1 50 LEU HB3 H 7.788 -2.929 2.214 1.00 . A A . 50 LEU HB3 1 1
13 22521 1 1 50 LEU HD11 H 7.202 -2.558 -0.788 1.00 . A A . 50 LEU HD11 1 1
13 22522 1 1 50 LEU HD12 H 8.414 -3.719 -1.329 1.00 . A A . 50 LEU HD12 1 1
13 22523 1 1 50 LEU HD13 H 8.665 -1.993 -1.593 1.00 . A A . 50 LEU HD13 1 1
13 22524 1 1 50 LEU HD21 H 9.215 -1.119 1.949 1.00 . A A . 50 LEU HD21 1 1
13 22525 1 1 50 LEU HD22 H 7.900 -0.799 0.821 1.00 . A A . 50 LEU HD22 1 1
13 22526 1 1 50 LEU HD23 H 9.572 -0.567 0.313 1.00 . A A . 50 LEU HD23 1 1
13 22527 1 1 50 LEU HG H 9.994 -2.934 0.325 1.00 . A A . 50 LEU HG 1 1
13 22528 1 1 50 LEU N N 9.595 -5.573 1.190 1.00 . A A . 50 LEU N 1 1
13 22529 1 1 50 LEU O O 7.476 -5.440 3.419 1.00 . A A . 50 LEU O 1 1
13 22530 1 1 51 GLU C C 7.627 -5.078 6.085 1.00 . A A . 51 GLU C 1 1
13 22531 1 1 51 GLU CA C 8.991 -5.679 5.725 1.00 . A A . 51 GLU CA 1 1
13 22532 1 1 51 GLU CB C 10.015 -5.350 6.818 1.00 . A A . 51 GLU CB 1 1
13 22533 1 1 51 GLU CD C 10.568 -7.717 7.425 1.00 . A A . 51 GLU CD 1 1
13 22534 1 1 51 GLU CG C 11.113 -6.421 6.834 1.00 . A A . 51 GLU CG 1 1
13 22535 1 1 51 GLU H H 10.384 -4.834 4.364 1.00 . A A . 51 GLU H 1 1
13 22536 1 1 51 GLU HA H 8.901 -6.749 5.638 1.00 . A A . 51 GLU HA 1 1
13 22537 1 1 51 GLU HB2 H 10.459 -4.388 6.613 1.00 . A A . 51 GLU HB2 1 1
13 22538 1 1 51 GLU HB3 H 9.526 -5.323 7.779 1.00 . A A . 51 GLU HB3 1 1
13 22539 1 1 51 GLU HG2 H 11.451 -6.603 5.824 1.00 . A A . 51 GLU HG2 1 1
13 22540 1 1 51 GLU HG3 H 11.941 -6.076 7.433 1.00 . A A . 51 GLU HG3 1 1
13 22541 1 1 51 GLU N N 9.457 -5.143 4.447 1.00 . A A . 51 GLU N 1 1
13 22542 1 1 51 GLU O O 7.306 -3.972 5.652 1.00 . A A . 51 GLU O 1 1
13 22543 1 1 51 GLU OE1 O 10.060 -8.524 6.665 1.00 . A A . 51 GLU OE1 1 1
13 22544 1 1 51 GLU OE2 O 10.633 -7.867 8.635 1.00 . A A . 51 GLU OE2 1 1
13 22545 1 1 52 PRO C C 5.514 -3.963 8.008 1.00 . A A . 52 PRO C 1 1
13 22546 1 1 52 PRO CA C 5.461 -5.286 7.247 1.00 . A A . 52 PRO CA 1 1
13 22547 1 1 52 PRO CB C 4.887 -6.401 8.128 1.00 . A A . 52 PRO CB 1 1
13 22548 1 1 52 PRO CD C 7.096 -7.104 7.425 1.00 . A A . 52 PRO CD 1 1
13 22549 1 1 52 PRO CG C 6.045 -7.258 8.520 1.00 . A A . 52 PRO CG 1 1
13 22550 1 1 52 PRO HA H 4.844 -5.176 6.370 1.00 . A A . 52 PRO HA 1 1
13 22551 1 1 52 PRO HB2 H 4.423 -5.976 9.007 1.00 . A A . 52 PRO HB2 1 1
13 22552 1 1 52 PRO HB3 H 4.170 -6.984 7.572 1.00 . A A . 52 PRO HB3 1 1
13 22553 1 1 52 PRO HD2 H 8.086 -7.138 7.851 1.00 . A A . 52 PRO HD2 1 1
13 22554 1 1 52 PRO HD3 H 6.979 -7.868 6.674 1.00 . A A . 52 PRO HD3 1 1
13 22555 1 1 52 PRO HG2 H 6.443 -6.927 9.470 1.00 . A A . 52 PRO HG2 1 1
13 22556 1 1 52 PRO HG3 H 5.738 -8.288 8.585 1.00 . A A . 52 PRO HG3 1 1
13 22557 1 1 52 PRO N N 6.818 -5.777 6.852 1.00 . A A . 52 PRO N 1 1
13 22558 1 1 52 PRO O O 4.881 -2.987 7.608 1.00 . A A . 52 PRO O 1 1
13 22559 1 1 53 GLN C C 6.965 -1.597 9.050 1.00 . A A . 53 GLN C 1 1
13 22560 1 1 53 GLN CA C 6.377 -2.716 9.898 1.00 . A A . 53 GLN CA 1 1
13 22561 1 1 53 GLN CB C 7.263 -2.958 11.121 1.00 . A A . 53 GLN CB 1 1
13 22562 1 1 53 GLN CD C 7.735 -2.077 13.417 1.00 . A A . 53 GLN CD 1 1
13 22563 1 1 53 GLN CG C 6.680 -2.215 12.325 1.00 . A A . 53 GLN CG 1 1
13 22564 1 1 53 GLN H H 6.751 -4.739 9.382 1.00 . A A . 53 GLN H 1 1
13 22565 1 1 53 GLN HA H 5.392 -2.425 10.230 1.00 . A A . 53 GLN HA 1 1
13 22566 1 1 53 GLN HB2 H 7.302 -4.016 11.334 1.00 . A A . 53 GLN HB2 1 1
13 22567 1 1 53 GLN HB3 H 8.259 -2.592 10.922 1.00 . A A . 53 GLN HB3 1 1
13 22568 1 1 53 GLN HE21 H 6.476 -2.505 14.890 1.00 . A A . 53 GLN HE21 1 1
13 22569 1 1 53 GLN HE22 H 8.073 -2.186 15.370 1.00 . A A . 53 GLN HE22 1 1
13 22570 1 1 53 GLN HG2 H 6.354 -1.233 12.014 1.00 . A A . 53 GLN HG2 1 1
13 22571 1 1 53 GLN HG3 H 5.836 -2.766 12.711 1.00 . A A . 53 GLN HG3 1 1
13 22572 1 1 53 GLN N N 6.267 -3.935 9.104 1.00 . A A . 53 GLN N 1 1
13 22573 1 1 53 GLN NE2 N 7.400 -2.272 14.662 1.00 . A A . 53 GLN NE2 1 1
13 22574 1 1 53 GLN O O 6.460 -0.474 9.043 1.00 . A A . 53 GLN O 1 1
13 22575 1 1 53 GLN OE1 O 8.894 -1.779 13.128 1.00 . A A . 53 GLN OE1 1 1
13 22576 1 1 54 ALA C C 7.688 -0.450 6.405 1.00 . A A . 54 ALA C 1 1
13 22577 1 1 54 ALA CA C 8.672 -0.940 7.458 1.00 . A A . 54 ALA CA 1 1
13 22578 1 1 54 ALA CB C 9.884 -1.567 6.769 1.00 . A A . 54 ALA CB 1 1
13 22579 1 1 54 ALA H H 8.378 -2.832 8.363 1.00 . A A . 54 ALA H 1 1
13 22580 1 1 54 ALA HA H 8.999 -0.102 8.054 1.00 . A A . 54 ALA HA 1 1
13 22581 1 1 54 ALA HB1 H 9.549 -2.305 6.055 1.00 . A A . 54 ALA HB1 1 1
13 22582 1 1 54 ALA HB2 H 10.514 -2.039 7.508 1.00 . A A . 54 ALA HB2 1 1
13 22583 1 1 54 ALA HB3 H 10.439 -0.799 6.257 1.00 . A A . 54 ALA HB3 1 1
13 22584 1 1 54 ALA N N 8.028 -1.918 8.323 1.00 . A A . 54 ALA N 1 1
13 22585 1 1 54 ALA O O 7.782 0.680 5.927 1.00 . A A . 54 ALA O 1 1
13 22586 1 1 55 LEU C C 4.940 0.254 5.494 1.00 . A A . 55 LEU C 1 1
13 22587 1 1 55 LEU CA C 5.741 -0.962 5.046 1.00 . A A . 55 LEU CA 1 1
13 22588 1 1 55 LEU CB C 4.788 -2.140 4.818 1.00 . A A . 55 LEU CB 1 1
13 22589 1 1 55 LEU CD1 C 3.640 -3.533 3.090 1.00 . A A . 55 LEU CD1 1 1
13 22590 1 1 55 LEU CD2 C 4.026 -1.102 2.672 1.00 . A A . 55 LEU CD2 1 1
13 22591 1 1 55 LEU CG C 4.603 -2.366 3.315 1.00 . A A . 55 LEU CG 1 1
13 22592 1 1 55 LEU H H 6.721 -2.201 6.469 1.00 . A A . 55 LEU H 1 1
13 22593 1 1 55 LEU HA H 6.241 -0.732 4.117 1.00 . A A . 55 LEU HA 1 1
13 22594 1 1 55 LEU HB2 H 5.200 -3.029 5.269 1.00 . A A . 55 LEU HB2 1 1
13 22595 1 1 55 LEU HB3 H 3.830 -1.919 5.266 1.00 . A A . 55 LEU HB3 1 1
13 22596 1 1 55 LEU HD11 H 3.838 -3.983 2.128 1.00 . A A . 55 LEU HD11 1 1
13 22597 1 1 55 LEU HD12 H 2.623 -3.171 3.115 1.00 . A A . 55 LEU HD12 1 1
13 22598 1 1 55 LEU HD13 H 3.779 -4.269 3.868 1.00 . A A . 55 LEU HD13 1 1
13 22599 1 1 55 LEU HD21 H 3.501 -0.524 3.419 1.00 . A A . 55 LEU HD21 1 1
13 22600 1 1 55 LEU HD22 H 3.342 -1.379 1.884 1.00 . A A . 55 LEU HD22 1 1
13 22601 1 1 55 LEU HD23 H 4.829 -0.509 2.259 1.00 . A A . 55 LEU HD23 1 1
13 22602 1 1 55 LEU HG H 5.558 -2.598 2.866 1.00 . A A . 55 LEU HG 1 1
13 22603 1 1 55 LEU N N 6.743 -1.313 6.049 1.00 . A A . 55 LEU N 1 1
13 22604 1 1 55 LEU O O 4.608 1.124 4.687 1.00 . A A . 55 LEU O 1 1
13 22605 1 1 56 GLU C C 4.662 2.718 7.261 1.00 . A A . 56 GLU C 1 1
13 22606 1 1 56 GLU CA C 3.865 1.419 7.332 1.00 . A A . 56 GLU CA 1 1
13 22607 1 1 56 GLU CB C 3.492 1.127 8.786 1.00 . A A . 56 GLU CB 1 1
13 22608 1 1 56 GLU CD C 2.022 1.880 10.666 1.00 . A A . 56 GLU CD 1 1
13 22609 1 1 56 GLU CG C 2.665 2.286 9.344 1.00 . A A . 56 GLU CG 1 1
13 22610 1 1 56 GLU H H 4.922 -0.416 7.380 1.00 . A A . 56 GLU H 1 1
13 22611 1 1 56 GLU HA H 2.958 1.534 6.758 1.00 . A A . 56 GLU HA 1 1
13 22612 1 1 56 GLU HB2 H 2.914 0.215 8.833 1.00 . A A . 56 GLU HB2 1 1
13 22613 1 1 56 GLU HB3 H 4.392 1.015 9.374 1.00 . A A . 56 GLU HB3 1 1
13 22614 1 1 56 GLU HG2 H 3.307 3.140 9.505 1.00 . A A . 56 GLU HG2 1 1
13 22615 1 1 56 GLU HG3 H 1.892 2.548 8.637 1.00 . A A . 56 GLU HG3 1 1
13 22616 1 1 56 GLU N N 4.632 0.307 6.784 1.00 . A A . 56 GLU N 1 1
13 22617 1 1 56 GLU O O 4.102 3.787 7.019 1.00 . A A . 56 GLU O 1 1
13 22618 1 1 56 GLU OE1 O 1.284 0.909 10.669 1.00 . A A . 56 GLU OE1 1 1
13 22619 1 1 56 GLU OE2 O 2.277 2.548 11.655 1.00 . A A . 56 GLU OE2 1 1
13 22620 1 1 57 ARG C C 6.749 4.493 6.099 1.00 . A A . 57 ARG C 1 1
13 22621 1 1 57 ARG CA C 6.824 3.797 7.453 1.00 . A A . 57 ARG CA 1 1
13 22622 1 1 57 ARG CB C 8.266 3.370 7.751 1.00 . A A . 57 ARG CB 1 1
13 22623 1 1 57 ARG CD C 8.817 5.672 8.564 1.00 . A A . 57 ARG CD 1 1
13 22624 1 1 57 ARG CG C 9.225 4.554 7.607 1.00 . A A . 57 ARG CG 1 1
13 22625 1 1 57 ARG CZ C 9.959 7.533 9.606 1.00 . A A . 57 ARG CZ 1 1
13 22626 1 1 57 ARG H H 6.369 1.752 7.683 1.00 . A A . 57 ARG H 1 1
13 22627 1 1 57 ARG HA H 6.492 4.481 8.214 1.00 . A A . 57 ARG HA 1 1
13 22628 1 1 57 ARG HB2 H 8.322 2.989 8.760 1.00 . A A . 57 ARG HB2 1 1
13 22629 1 1 57 ARG HB3 H 8.558 2.592 7.061 1.00 . A A . 57 ARG HB3 1 1
13 22630 1 1 57 ARG HD2 H 8.221 6.402 8.038 1.00 . A A . 57 ARG HD2 1 1
13 22631 1 1 57 ARG HD3 H 8.247 5.261 9.380 1.00 . A A . 57 ARG HD3 1 1
13 22632 1 1 57 ARG HE H 10.849 5.819 9.067 1.00 . A A . 57 ARG HE 1 1
13 22633 1 1 57 ARG HG2 H 10.228 4.228 7.850 1.00 . A A . 57 ARG HG2 1 1
13 22634 1 1 57 ARG HG3 H 9.211 4.923 6.594 1.00 . A A . 57 ARG HG3 1 1
13 22635 1 1 57 ARG HH11 H 8.000 7.765 9.271 1.00 . A A . 57 ARG HH11 1 1
13 22636 1 1 57 ARG HH12 H 8.796 9.106 10.024 1.00 . A A . 57 ARG HH12 1 1
13 22637 1 1 57 ARG HH21 H 11.909 7.581 10.057 1.00 . A A . 57 ARG HH21 1 1
13 22638 1 1 57 ARG HH22 H 11.009 9.003 10.468 1.00 . A A . 57 ARG HH22 1 1
13 22639 1 1 57 ARG N N 5.970 2.622 7.483 1.00 . A A . 57 ARG N 1 1
13 22640 1 1 57 ARG NE N 10.005 6.308 9.090 1.00 . A A . 57 ARG NE 1 1
13 22641 1 1 57 ARG NH1 N 8.830 8.186 9.636 1.00 . A A . 57 ARG NH1 1 1
13 22642 1 1 57 ARG NH2 N 11.044 8.081 10.081 1.00 . A A . 57 ARG NH2 1 1
13 22643 1 1 57 ARG O O 6.434 5.679 6.021 1.00 . A A . 57 ARG O 1 1
13 22644 1 1 58 LEU C C 5.622 4.940 3.440 1.00 . A A . 58 LEU C 1 1
13 22645 1 1 58 LEU CA C 7.001 4.331 3.696 1.00 . A A . 58 LEU CA 1 1
13 22646 1 1 58 LEU CB C 7.301 3.252 2.647 1.00 . A A . 58 LEU CB 1 1
13 22647 1 1 58 LEU CD1 C 8.460 4.910 1.156 1.00 . A A . 58 LEU CD1 1 1
13 22648 1 1 58 LEU CD2 C 7.598 2.769 0.212 1.00 . A A . 58 LEU CD2 1 1
13 22649 1 1 58 LEU CG C 7.339 3.870 1.241 1.00 . A A . 58 LEU CG 1 1
13 22650 1 1 58 LEU H H 7.290 2.813 5.151 1.00 . A A . 58 LEU H 1 1
13 22651 1 1 58 LEU HA H 7.753 5.106 3.634 1.00 . A A . 58 LEU HA 1 1
13 22652 1 1 58 LEU HB2 H 8.257 2.798 2.865 1.00 . A A . 58 LEU HB2 1 1
13 22653 1 1 58 LEU HB3 H 6.531 2.497 2.682 1.00 . A A . 58 LEU HB3 1 1
13 22654 1 1 58 LEU HD11 H 9.266 4.630 1.816 1.00 . A A . 58 LEU HD11 1 1
13 22655 1 1 58 LEU HD12 H 8.077 5.878 1.446 1.00 . A A . 58 LEU HD12 1 1
13 22656 1 1 58 LEU HD13 H 8.828 4.959 0.141 1.00 . A A . 58 LEU HD13 1 1
13 22657 1 1 58 LEU HD21 H 6.800 2.762 -0.515 1.00 . A A . 58 LEU HD21 1 1
13 22658 1 1 58 LEU HD22 H 7.642 1.812 0.710 1.00 . A A . 58 LEU HD22 1 1
13 22659 1 1 58 LEU HD23 H 8.537 2.959 -0.289 1.00 . A A . 58 LEU HD23 1 1
13 22660 1 1 58 LEU HG H 6.392 4.346 1.031 1.00 . A A . 58 LEU HG 1 1
13 22661 1 1 58 LEU N N 7.040 3.753 5.033 1.00 . A A . 58 LEU N 1 1
13 22662 1 1 58 LEU O O 5.495 5.968 2.774 1.00 . A A . 58 LEU O 1 1
13 22663 1 1 59 SER C C 3.044 6.112 4.568 1.00 . A A . 59 SER C 1 1
13 22664 1 1 59 SER CA C 3.230 4.787 3.825 1.00 . A A . 59 SER CA 1 1
13 22665 1 1 59 SER CB C 2.242 3.754 4.368 1.00 . A A . 59 SER CB 1 1
13 22666 1 1 59 SER H H 4.758 3.485 4.502 1.00 . A A . 59 SER H 1 1
13 22667 1 1 59 SER HA H 3.030 4.941 2.776 1.00 . A A . 59 SER HA 1 1
13 22668 1 1 59 SER HB2 H 2.543 2.767 4.058 1.00 . A A . 59 SER HB2 1 1
13 22669 1 1 59 SER HB3 H 2.233 3.801 5.449 1.00 . A A . 59 SER HB3 1 1
13 22670 1 1 59 SER HG H 0.373 3.295 4.090 1.00 . A A . 59 SER HG 1 1
13 22671 1 1 59 SER N N 4.595 4.297 3.979 1.00 . A A . 59 SER N 1 1
13 22672 1 1 59 SER O O 2.396 7.032 4.070 1.00 . A A . 59 SER O 1 1
13 22673 1 1 59 SER OG O 0.945 4.030 3.856 1.00 . A A . 59 SER OG 1 1
13 22674 1 1 60 ARG C C 4.163 8.587 5.998 1.00 . A A . 60 ARG C 1 1
13 22675 1 1 60 ARG CA C 3.476 7.374 6.619 1.00 . A A . 60 ARG CA 1 1
13 22676 1 1 60 ARG CB C 4.098 7.101 7.989 1.00 . A A . 60 ARG CB 1 1
13 22677 1 1 60 ARG CD C 4.131 7.874 10.366 1.00 . A A . 60 ARG CD 1 1
13 22678 1 1 60 ARG CG C 3.818 8.280 8.926 1.00 . A A . 60 ARG CG 1 1
13 22679 1 1 60 ARG CZ C 3.352 6.253 11.999 1.00 . A A . 60 ARG CZ 1 1
13 22680 1 1 60 ARG H H 4.083 5.403 6.125 1.00 . A A . 60 ARG H 1 1
13 22681 1 1 60 ARG HA H 2.430 7.598 6.753 1.00 . A A . 60 ARG HA 1 1
13 22682 1 1 60 ARG HB2 H 3.671 6.199 8.405 1.00 . A A . 60 ARG HB2 1 1
13 22683 1 1 60 ARG HB3 H 5.166 6.978 7.880 1.00 . A A . 60 ARG HB3 1 1
13 22684 1 1 60 ARG HD2 H 5.156 7.545 10.430 1.00 . A A . 60 ARG HD2 1 1
13 22685 1 1 60 ARG HD3 H 3.989 8.725 11.016 1.00 . A A . 60 ARG HD3 1 1
13 22686 1 1 60 ARG HE H 2.574 6.448 10.164 1.00 . A A . 60 ARG HE 1 1
13 22687 1 1 60 ARG HG2 H 4.441 9.117 8.644 1.00 . A A . 60 ARG HG2 1 1
13 22688 1 1 60 ARG HG3 H 2.779 8.563 8.850 1.00 . A A . 60 ARG HG3 1 1
13 22689 1 1 60 ARG HH11 H 4.859 7.442 12.566 1.00 . A A . 60 ARG HH11 1 1
13 22690 1 1 60 ARG HH12 H 4.326 6.296 13.748 1.00 . A A . 60 ARG HH12 1 1
13 22691 1 1 60 ARG HH21 H 1.869 4.939 11.710 1.00 . A A . 60 ARG HH21 1 1
13 22692 1 1 60 ARG HH22 H 2.633 4.879 13.264 1.00 . A A . 60 ARG HH22 1 1
13 22693 1 1 60 ARG N N 3.598 6.181 5.778 1.00 . A A . 60 ARG N 1 1
13 22694 1 1 60 ARG NE N 3.252 6.789 10.787 1.00 . A A . 60 ARG NE 1 1
13 22695 1 1 60 ARG NH1 N 4.249 6.698 12.836 1.00 . A A . 60 ARG NH1 1 1
13 22696 1 1 60 ARG NH2 N 2.556 5.280 12.351 1.00 . A A . 60 ARG NH2 1 1
13 22697 1 1 60 ARG O O 3.601 9.684 5.980 1.00 . A A . 60 ARG O 1 1
13 22698 1 1 61 VAL C C 5.467 9.944 3.594 1.00 . A A . 61 VAL C 1 1
13 22699 1 1 61 VAL CA C 6.127 9.492 4.895 1.00 . A A . 61 VAL CA 1 1
13 22700 1 1 61 VAL CB C 7.571 9.055 4.622 1.00 . A A . 61 VAL CB 1 1
13 22701 1 1 61 VAL CG1 C 7.569 7.798 3.768 1.00 . A A . 61 VAL CG1 1 1
13 22702 1 1 61 VAL CG2 C 8.319 10.171 3.890 1.00 . A A . 61 VAL CG2 1 1
13 22703 1 1 61 VAL H H 5.781 7.504 5.539 1.00 . A A . 61 VAL H 1 1
13 22704 1 1 61 VAL HA H 6.142 10.322 5.583 1.00 . A A . 61 VAL HA 1 1
13 22705 1 1 61 VAL HB H 8.064 8.836 5.556 1.00 . A A . 61 VAL HB 1 1
13 22706 1 1 61 VAL HG11 H 6.887 7.091 4.197 1.00 . A A . 61 VAL HG11 1 1
13 22707 1 1 61 VAL HG12 H 8.563 7.373 3.748 1.00 . A A . 61 VAL HG12 1 1
13 22708 1 1 61 VAL HG13 H 7.258 8.040 2.764 1.00 . A A . 61 VAL HG13 1 1
13 22709 1 1 61 VAL HG21 H 8.150 11.110 4.398 1.00 . A A . 61 VAL HG21 1 1
13 22710 1 1 61 VAL HG22 H 7.958 10.242 2.875 1.00 . A A . 61 VAL HG22 1 1
13 22711 1 1 61 VAL HG23 H 9.375 9.950 3.881 1.00 . A A . 61 VAL HG23 1 1
13 22712 1 1 61 VAL N N 5.378 8.395 5.501 1.00 . A A . 61 VAL N 1 1
13 22713 1 1 61 VAL O O 5.342 11.141 3.337 1.00 . A A . 61 VAL O 1 1
13 22714 1 1 62 ALA C C 3.238 10.250 1.709 1.00 . A A . 62 ALA C 1 1
13 22715 1 1 62 ALA CA C 4.410 9.296 1.505 1.00 . A A . 62 ALA CA 1 1
13 22716 1 1 62 ALA CB C 3.913 8.011 0.840 1.00 . A A . 62 ALA CB 1 1
13 22717 1 1 62 ALA H H 5.181 8.044 3.032 1.00 . A A . 62 ALA H 1 1
13 22718 1 1 62 ALA HA H 5.134 9.765 0.852 1.00 . A A . 62 ALA HA 1 1
13 22719 1 1 62 ALA HB1 H 2.941 8.184 0.404 1.00 . A A . 62 ALA HB1 1 1
13 22720 1 1 62 ALA HB2 H 3.840 7.228 1.581 1.00 . A A . 62 ALA HB2 1 1
13 22721 1 1 62 ALA HB3 H 4.606 7.712 0.068 1.00 . A A . 62 ALA HB3 1 1
13 22722 1 1 62 ALA N N 5.051 8.982 2.777 1.00 . A A . 62 ALA N 1 1
13 22723 1 1 62 ALA O O 3.004 11.146 0.897 1.00 . A A . 62 ALA O 1 1
13 22724 1 1 63 LEU C C 1.781 12.352 3.260 1.00 . A A . 63 LEU C 1 1
13 22725 1 1 63 LEU CA C 1.350 10.898 3.092 1.00 . A A . 63 LEU CA 1 1
13 22726 1 1 63 LEU CB C 0.666 10.421 4.375 1.00 . A A . 63 LEU CB 1 1
13 22727 1 1 63 LEU CD1 C -0.309 8.328 5.327 1.00 . A A . 63 LEU CD1 1 1
13 22728 1 1 63 LEU CD2 C -1.594 9.647 3.641 1.00 . A A . 63 LEU CD2 1 1
13 22729 1 1 63 LEU CG C -0.197 9.195 4.072 1.00 . A A . 63 LEU CG 1 1
13 22730 1 1 63 LEU H H 2.730 9.319 3.407 1.00 . A A . 63 LEU H 1 1
13 22731 1 1 63 LEU HA H 0.647 10.833 2.277 1.00 . A A . 63 LEU HA 1 1
13 22732 1 1 63 LEU HB2 H 1.416 10.164 5.106 1.00 . A A . 63 LEU HB2 1 1
13 22733 1 1 63 LEU HB3 H 0.040 11.211 4.763 1.00 . A A . 63 LEU HB3 1 1
13 22734 1 1 63 LEU HD11 H -0.316 8.961 6.201 1.00 . A A . 63 LEU HD11 1 1
13 22735 1 1 63 LEU HD12 H 0.534 7.655 5.376 1.00 . A A . 63 LEU HD12 1 1
13 22736 1 1 63 LEU HD13 H -1.224 7.756 5.289 1.00 . A A . 63 LEU HD13 1 1
13 22737 1 1 63 LEU HD21 H -2.024 8.909 2.980 1.00 . A A . 63 LEU HD21 1 1
13 22738 1 1 63 LEU HD22 H -1.525 10.593 3.128 1.00 . A A . 63 LEU HD22 1 1
13 22739 1 1 63 LEU HD23 H -2.222 9.756 4.513 1.00 . A A . 63 LEU HD23 1 1
13 22740 1 1 63 LEU HG H 0.259 8.621 3.278 1.00 . A A . 63 LEU HG 1 1
13 22741 1 1 63 LEU N N 2.500 10.050 2.795 1.00 . A A . 63 LEU N 1 1
13 22742 1 1 63 LEU O O 0.963 13.266 3.147 1.00 . A A . 63 LEU O 1 1
13 22743 1 1 64 VAL C C 4.424 14.348 2.538 1.00 . A A . 64 VAL C 1 1
13 22744 1 1 64 VAL CA C 3.588 13.907 3.735 1.00 . A A . 64 VAL CA 1 1
13 22745 1 1 64 VAL CB C 4.446 13.954 5.001 1.00 . A A . 64 VAL CB 1 1
13 22746 1 1 64 VAL CG1 C 4.187 15.264 5.745 1.00 . A A . 64 VAL CG1 1 1
13 22747 1 1 64 VAL CG2 C 4.079 12.775 5.908 1.00 . A A . 64 VAL CG2 1 1
13 22748 1 1 64 VAL H H 3.667 11.791 3.628 1.00 . A A . 64 VAL H 1 1
13 22749 1 1 64 VAL HA H 2.761 14.591 3.854 1.00 . A A . 64 VAL HA 1 1
13 22750 1 1 64 VAL HB H 5.490 13.891 4.731 1.00 . A A . 64 VAL HB 1 1
13 22751 1 1 64 VAL HG11 H 3.246 15.200 6.270 1.00 . A A . 64 VAL HG11 1 1
13 22752 1 1 64 VAL HG12 H 4.150 16.078 5.036 1.00 . A A . 64 VAL HG12 1 1
13 22753 1 1 64 VAL HG13 H 4.983 15.440 6.453 1.00 . A A . 64 VAL HG13 1 1
13 22754 1 1 64 VAL HG21 H 3.013 12.771 6.079 1.00 . A A . 64 VAL HG21 1 1
13 22755 1 1 64 VAL HG22 H 4.594 12.876 6.852 1.00 . A A . 64 VAL HG22 1 1
13 22756 1 1 64 VAL HG23 H 4.373 11.852 5.434 1.00 . A A . 64 VAL HG23 1 1
13 22757 1 1 64 VAL N N 3.064 12.559 3.542 1.00 . A A . 64 VAL N 1 1
13 22758 1 1 64 VAL O O 4.288 15.474 2.059 1.00 . A A . 64 VAL O 1 1
13 22759 1 1 65 ARG C C 6.220 12.593 -0.049 1.00 . A A . 65 ARG C 1 1
13 22760 1 1 65 ARG CA C 6.135 13.776 0.909 1.00 . A A . 65 ARG CA 1 1
13 22761 1 1 65 ARG CB C 7.546 14.146 1.372 1.00 . A A . 65 ARG CB 1 1
13 22762 1 1 65 ARG CD C 7.815 16.589 0.871 1.00 . A A . 65 ARG CD 1 1
13 22763 1 1 65 ARG CG C 7.551 15.557 1.971 1.00 . A A . 65 ARG CG 1 1
13 22764 1 1 65 ARG CZ C 7.748 19.008 0.660 1.00 . A A . 65 ARG CZ 1 1
13 22765 1 1 65 ARG H H 5.348 12.573 2.472 1.00 . A A . 65 ARG H 1 1
13 22766 1 1 65 ARG HA H 5.710 14.618 0.384 1.00 . A A . 65 ARG HA 1 1
13 22767 1 1 65 ARG HB2 H 7.875 13.438 2.120 1.00 . A A . 65 ARG HB2 1 1
13 22768 1 1 65 ARG HB3 H 8.218 14.113 0.528 1.00 . A A . 65 ARG HB3 1 1
13 22769 1 1 65 ARG HD2 H 8.767 16.385 0.407 1.00 . A A . 65 ARG HD2 1 1
13 22770 1 1 65 ARG HD3 H 7.036 16.524 0.126 1.00 . A A . 65 ARG HD3 1 1
13 22771 1 1 65 ARG HE H 7.915 18.045 2.407 1.00 . A A . 65 ARG HE 1 1
13 22772 1 1 65 ARG HG2 H 6.597 15.759 2.430 1.00 . A A . 65 ARG HG2 1 1
13 22773 1 1 65 ARG HG3 H 8.328 15.628 2.718 1.00 . A A . 65 ARG HG3 1 1
13 22774 1 1 65 ARG HH11 H 7.617 17.957 -1.039 1.00 . A A . 65 ARG HH11 1 1
13 22775 1 1 65 ARG HH12 H 7.571 19.679 -1.218 1.00 . A A . 65 ARG HH12 1 1
13 22776 1 1 65 ARG HH21 H 7.858 20.304 2.181 1.00 . A A . 65 ARG HH21 1 1
13 22777 1 1 65 ARG HH22 H 7.708 21.008 0.606 1.00 . A A . 65 ARG HH22 1 1
13 22778 1 1 65 ARG N N 5.287 13.458 2.055 1.00 . A A . 65 ARG N 1 1
13 22779 1 1 65 ARG NE N 7.834 17.933 1.436 1.00 . A A . 65 ARG NE 1 1
13 22780 1 1 65 ARG NH1 N 7.636 18.871 -0.633 1.00 . A A . 65 ARG NH1 1 1
13 22781 1 1 65 ARG NH2 N 7.773 20.200 1.189 1.00 . A A . 65 ARG NH2 1 1
13 22782 1 1 65 ARG O O 7.158 11.799 0.009 1.00 . A A . 65 ARG O 1 1
13 22783 1 1 66 ARG C C 6.448 11.455 -2.801 1.00 . A A . 66 ARG C 1 1
13 22784 1 1 66 ARG CA C 5.209 11.406 -1.910 1.00 . A A . 66 ARG CA 1 1
13 22785 1 1 66 ARG CB C 3.952 11.514 -2.775 1.00 . A A . 66 ARG CB 1 1
13 22786 1 1 66 ARG CD C 1.706 10.524 -3.243 1.00 . A A . 66 ARG CD 1 1
13 22787 1 1 66 ARG CG C 2.972 10.404 -2.394 1.00 . A A . 66 ARG CG 1 1
13 22788 1 1 66 ARG CZ C -0.092 10.023 -1.690 1.00 . A A . 66 ARG CZ 1 1
13 22789 1 1 66 ARG H H 4.520 13.155 -0.936 1.00 . A A . 66 ARG H 1 1
13 22790 1 1 66 ARG HA H 5.191 10.463 -1.387 1.00 . A A . 66 ARG HA 1 1
13 22791 1 1 66 ARG HB2 H 3.488 12.476 -2.616 1.00 . A A . 66 ARG HB2 1 1
13 22792 1 1 66 ARG HB3 H 4.222 11.410 -3.814 1.00 . A A . 66 ARG HB3 1 1
13 22793 1 1 66 ARG HD2 H 1.860 11.268 -4.010 1.00 . A A . 66 ARG HD2 1 1
13 22794 1 1 66 ARG HD3 H 1.496 9.571 -3.708 1.00 . A A . 66 ARG HD3 1 1
13 22795 1 1 66 ARG HE H 0.303 11.859 -2.381 1.00 . A A . 66 ARG HE 1 1
13 22796 1 1 66 ARG HG2 H 3.433 9.442 -2.566 1.00 . A A . 66 ARG HG2 1 1
13 22797 1 1 66 ARG HG3 H 2.712 10.495 -1.349 1.00 . A A . 66 ARG HG3 1 1
13 22798 1 1 66 ARG HH11 H 1.031 8.476 -2.288 1.00 . A A . 66 ARG HH11 1 1
13 22799 1 1 66 ARG HH12 H -0.243 8.093 -1.179 1.00 . A A . 66 ARG HH12 1 1
13 22800 1 1 66 ARG HH21 H -1.369 11.362 -0.926 1.00 . A A . 66 ARG HH21 1 1
13 22801 1 1 66 ARG HH22 H -1.601 9.727 -0.408 1.00 . A A . 66 ARG HH22 1 1
13 22802 1 1 66 ARG N N 5.237 12.488 -0.934 1.00 . A A . 66 ARG N 1 1
13 22803 1 1 66 ARG NE N 0.575 10.918 -2.410 1.00 . A A . 66 ARG NE 1 1
13 22804 1 1 66 ARG NH1 N 0.260 8.766 -1.721 1.00 . A A . 66 ARG NH1 1 1
13 22805 1 1 66 ARG NH2 N -1.099 10.401 -0.951 1.00 . A A . 66 ARG NH2 1 1
13 22806 1 1 66 ARG O O 6.933 10.423 -3.267 1.00 . A A . 66 ARG O 1 1
13 22807 1 1 67 ASP C C 9.319 12.060 -3.320 1.00 . A A . 67 ASP C 1 1
13 22808 1 1 67 ASP CA C 8.133 12.842 -3.877 1.00 . A A . 67 ASP CA 1 1
13 22809 1 1 67 ASP CB C 8.494 14.324 -3.965 1.00 . A A . 67 ASP CB 1 1
13 22810 1 1 67 ASP CG C 9.053 14.642 -5.347 1.00 . A A . 67 ASP CG 1 1
13 22811 1 1 67 ASP H H 6.525 13.447 -2.630 1.00 . A A . 67 ASP H 1 1
13 22812 1 1 67 ASP HA H 7.910 12.479 -4.869 1.00 . A A . 67 ASP HA 1 1
13 22813 1 1 67 ASP HB2 H 7.609 14.919 -3.790 1.00 . A A . 67 ASP HB2 1 1
13 22814 1 1 67 ASP HB3 H 9.237 14.559 -3.217 1.00 . A A . 67 ASP HB3 1 1
13 22815 1 1 67 ASP N N 6.952 12.663 -3.036 1.00 . A A . 67 ASP N 1 1
13 22816 1 1 67 ASP O O 10.022 11.369 -4.059 1.00 . A A . 67 ASP O 1 1
13 22817 1 1 67 ASP OD1 O 9.982 13.967 -5.757 1.00 . A A . 67 ASP OD1 1 1
13 22818 1 1 67 ASP OD2 O 8.541 15.553 -5.978 1.00 . A A . 67 ASP OD2 1 1
13 22819 1 1 68 ARG C C 10.381 9.968 -1.360 1.00 . A A . 68 ARG C 1 1
13 22820 1 1 68 ARG CA C 10.645 11.471 -1.376 1.00 . A A . 68 ARG CA 1 1
13 22821 1 1 68 ARG CB C 10.820 11.980 0.055 1.00 . A A . 68 ARG CB 1 1
13 22822 1 1 68 ARG CD C 11.249 14.177 1.180 1.00 . A A . 68 ARG CD 1 1
13 22823 1 1 68 ARG CG C 11.684 13.245 0.046 1.00 . A A . 68 ARG CG 1 1
13 22824 1 1 68 ARG CZ C 12.176 16.049 2.417 1.00 . A A . 68 ARG CZ 1 1
13 22825 1 1 68 ARG H H 8.949 12.736 -1.474 1.00 . A A . 68 ARG H 1 1
13 22826 1 1 68 ARG HA H 11.551 11.661 -1.931 1.00 . A A . 68 ARG HA 1 1
13 22827 1 1 68 ARG HB2 H 9.852 12.206 0.475 1.00 . A A . 68 ARG HB2 1 1
13 22828 1 1 68 ARG HB3 H 11.304 11.220 0.651 1.00 . A A . 68 ARG HB3 1 1
13 22829 1 1 68 ARG HD2 H 10.437 14.800 0.838 1.00 . A A . 68 ARG HD2 1 1
13 22830 1 1 68 ARG HD3 H 10.918 13.587 2.021 1.00 . A A . 68 ARG HD3 1 1
13 22831 1 1 68 ARG HE H 13.262 14.837 1.253 1.00 . A A . 68 ARG HE 1 1
13 22832 1 1 68 ARG HG2 H 12.721 12.973 0.182 1.00 . A A . 68 ARG HG2 1 1
13 22833 1 1 68 ARG HG3 H 11.568 13.755 -0.898 1.00 . A A . 68 ARG HG3 1 1
13 22834 1 1 68 ARG HH11 H 10.206 15.744 2.597 1.00 . A A . 68 ARG HH11 1 1
13 22835 1 1 68 ARG HH12 H 10.841 17.084 3.492 1.00 . A A . 68 ARG HH12 1 1
13 22836 1 1 68 ARG HH21 H 14.104 16.591 2.424 1.00 . A A . 68 ARG HH21 1 1
13 22837 1 1 68 ARG HH22 H 13.049 17.564 3.395 1.00 . A A . 68 ARG HH22 1 1
13 22838 1 1 68 ARG N N 9.539 12.173 -2.016 1.00 . A A . 68 ARG N 1 1
13 22839 1 1 68 ARG NE N 12.363 15.026 1.591 1.00 . A A . 68 ARG NE 1 1
13 22840 1 1 68 ARG NH1 N 10.982 16.313 2.871 1.00 . A A . 68 ARG NH1 1 1
13 22841 1 1 68 ARG NH2 N 13.189 16.793 2.772 1.00 . A A . 68 ARG NH2 1 1
13 22842 1 1 68 ARG O O 11.279 9.165 -1.623 1.00 . A A . 68 ARG O 1 1
13 22843 1 1 69 ALA C C 8.839 7.578 -2.429 1.00 . A A . 69 ALA C 1 1
13 22844 1 1 69 ALA CA C 8.763 8.187 -1.031 1.00 . A A . 69 ALA CA 1 1
13 22845 1 1 69 ALA CB C 7.341 8.041 -0.486 1.00 . A A . 69 ALA CB 1 1
13 22846 1 1 69 ALA H H 8.464 10.281 -0.879 1.00 . A A . 69 ALA H 1 1
13 22847 1 1 69 ALA HA H 9.441 7.658 -0.379 1.00 . A A . 69 ALA HA 1 1
13 22848 1 1 69 ALA HB1 H 7.272 8.530 0.474 1.00 . A A . 69 ALA HB1 1 1
13 22849 1 1 69 ALA HB2 H 7.104 6.995 -0.376 1.00 . A A . 69 ALA HB2 1 1
13 22850 1 1 69 ALA HB3 H 6.645 8.499 -1.173 1.00 . A A . 69 ALA HB3 1 1
13 22851 1 1 69 ALA N N 9.142 9.596 -1.065 1.00 . A A . 69 ALA N 1 1
13 22852 1 1 69 ALA O O 9.016 6.370 -2.583 1.00 . A A . 69 ALA O 1 1
13 22853 1 1 70 GLN C C 10.130 7.480 -5.207 1.00 . A A . 70 GLN C 1 1
13 22854 1 1 70 GLN CA C 8.737 7.971 -4.827 1.00 . A A . 70 GLN CA 1 1
13 22855 1 1 70 GLN CB C 8.333 9.115 -5.757 1.00 . A A . 70 GLN CB 1 1
13 22856 1 1 70 GLN CD C 6.397 10.191 -6.920 1.00 . A A . 70 GLN CD 1 1
13 22857 1 1 70 GLN CG C 6.862 8.965 -6.144 1.00 . A A . 70 GLN CG 1 1
13 22858 1 1 70 GLN H H 8.553 9.379 -3.253 1.00 . A A . 70 GLN H 1 1
13 22859 1 1 70 GLN HA H 8.034 7.162 -4.951 1.00 . A A . 70 GLN HA 1 1
13 22860 1 1 70 GLN HB2 H 8.479 10.057 -5.251 1.00 . A A . 70 GLN HB2 1 1
13 22861 1 1 70 GLN HB3 H 8.942 9.087 -6.649 1.00 . A A . 70 GLN HB3 1 1
13 22862 1 1 70 GLN HE21 H 8.016 11.263 -6.497 1.00 . A A . 70 GLN HE21 1 1
13 22863 1 1 70 GLN HE22 H 6.859 12.046 -7.462 1.00 . A A . 70 GLN HE22 1 1
13 22864 1 1 70 GLN HG2 H 6.740 8.084 -6.756 1.00 . A A . 70 GLN HG2 1 1
13 22865 1 1 70 GLN HG3 H 6.267 8.863 -5.248 1.00 . A A . 70 GLN HG3 1 1
13 22866 1 1 70 GLN N N 8.696 8.427 -3.442 1.00 . A A . 70 GLN N 1 1
13 22867 1 1 70 GLN NE2 N 7.153 11.255 -6.963 1.00 . A A . 70 GLN NE2 1 1
13 22868 1 1 70 GLN O O 10.276 6.502 -5.940 1.00 . A A . 70 GLN O 1 1
13 22869 1 1 70 GLN OE1 O 5.314 10.180 -7.506 1.00 . A A . 70 GLN OE1 1 1
13 22870 1 1 71 ALA C C 12.931 6.543 -4.226 1.00 . A A . 71 ALA C 1 1
13 22871 1 1 71 ALA CA C 12.524 7.783 -5.018 1.00 . A A . 71 ALA CA 1 1
13 22872 1 1 71 ALA CB C 13.471 8.942 -4.705 1.00 . A A . 71 ALA CB 1 1
13 22873 1 1 71 ALA H H 10.982 8.939 -4.135 1.00 . A A . 71 ALA H 1 1
13 22874 1 1 71 ALA HA H 12.592 7.557 -6.072 1.00 . A A . 71 ALA HA 1 1
13 22875 1 1 71 ALA HB1 H 13.025 9.579 -3.956 1.00 . A A . 71 ALA HB1 1 1
13 22876 1 1 71 ALA HB2 H 13.650 9.513 -5.603 1.00 . A A . 71 ALA HB2 1 1
13 22877 1 1 71 ALA HB3 H 14.408 8.551 -4.336 1.00 . A A . 71 ALA HB3 1 1
13 22878 1 1 71 ALA N N 11.152 8.164 -4.711 1.00 . A A . 71 ALA N 1 1
13 22879 1 1 71 ALA O O 13.755 5.749 -4.680 1.00 . A A . 71 ALA O 1 1
13 22880 1 1 72 VAL C C 12.284 3.931 -2.918 1.00 . A A . 72 VAL C 1 1
13 22881 1 1 72 VAL CA C 12.663 5.221 -2.204 1.00 . A A . 72 VAL CA 1 1
13 22882 1 1 72 VAL CB C 11.901 5.309 -0.878 1.00 . A A . 72 VAL CB 1 1
13 22883 1 1 72 VAL CG1 C 12.234 4.095 -0.011 1.00 . A A . 72 VAL CG1 1 1
13 22884 1 1 72 VAL CG2 C 12.308 6.584 -0.136 1.00 . A A . 72 VAL CG2 1 1
13 22885 1 1 72 VAL H H 11.696 7.040 -2.725 1.00 . A A . 72 VAL H 1 1
13 22886 1 1 72 VAL HA H 13.720 5.210 -2.000 1.00 . A A . 72 VAL HA 1 1
13 22887 1 1 72 VAL HB H 10.839 5.325 -1.073 1.00 . A A . 72 VAL HB 1 1
13 22888 1 1 72 VAL HG11 H 11.829 3.203 -0.465 1.00 . A A . 72 VAL HG11 1 1
13 22889 1 1 72 VAL HG12 H 11.800 4.230 0.966 1.00 . A A . 72 VAL HG12 1 1
13 22890 1 1 72 VAL HG13 H 13.306 4.000 0.080 1.00 . A A . 72 VAL HG13 1 1
13 22891 1 1 72 VAL HG21 H 11.484 6.926 0.471 1.00 . A A . 72 VAL HG21 1 1
13 22892 1 1 72 VAL HG22 H 12.573 7.350 -0.849 1.00 . A A . 72 VAL HG22 1 1
13 22893 1 1 72 VAL HG23 H 13.157 6.376 0.499 1.00 . A A . 72 VAL HG23 1 1
13 22894 1 1 72 VAL N N 12.347 6.377 -3.040 1.00 . A A . 72 VAL N 1 1
13 22895 1 1 72 VAL O O 13.077 2.989 -2.992 1.00 . A A . 72 VAL O 1 1
13 22896 1 1 73 GLU C C 11.405 2.502 -5.423 1.00 . A A . 73 GLU C 1 1
13 22897 1 1 73 GLU CA C 10.590 2.719 -4.153 1.00 . A A . 73 GLU CA 1 1
13 22898 1 1 73 GLU CB C 9.109 2.877 -4.505 1.00 . A A . 73 GLU CB 1 1
13 22899 1 1 73 GLU CD C 7.423 4.350 -5.619 1.00 . A A . 73 GLU CD 1 1
13 22900 1 1 73 GLU CG C 8.884 4.221 -5.198 1.00 . A A . 73 GLU CG 1 1
13 22901 1 1 73 GLU H H 10.488 4.681 -3.352 1.00 . A A . 73 GLU H 1 1
13 22902 1 1 73 GLU HA H 10.706 1.856 -3.514 1.00 . A A . 73 GLU HA 1 1
13 22903 1 1 73 GLU HB2 H 8.810 2.076 -5.167 1.00 . A A . 73 GLU HB2 1 1
13 22904 1 1 73 GLU HB3 H 8.519 2.836 -3.602 1.00 . A A . 73 GLU HB3 1 1
13 22905 1 1 73 GLU HG2 H 9.134 5.021 -4.516 1.00 . A A . 73 GLU HG2 1 1
13 22906 1 1 73 GLU HG3 H 9.514 4.282 -6.072 1.00 . A A . 73 GLU HG3 1 1
13 22907 1 1 73 GLU N N 11.069 3.898 -3.443 1.00 . A A . 73 GLU N 1 1
13 22908 1 1 73 GLU O O 11.651 1.365 -5.826 1.00 . A A . 73 GLU O 1 1
13 22909 1 1 73 GLU OE1 O 6.589 4.524 -4.746 1.00 . A A . 73 GLU OE1 1 1
13 22910 1 1 73 GLU OE2 O 7.162 4.272 -6.809 1.00 . A A . 73 GLU OE2 1 1
13 22911 1 1 74 THR C C 14.003 2.968 -6.976 1.00 . A A . 74 THR C 1 1
13 22912 1 1 74 THR CA C 12.609 3.513 -7.272 1.00 . A A . 74 THR CA 1 1
13 22913 1 1 74 THR CB C 12.725 4.895 -7.917 1.00 . A A . 74 THR CB 1 1
13 22914 1 1 74 THR CG2 C 13.157 4.746 -9.377 1.00 . A A . 74 THR CG2 1 1
13 22915 1 1 74 THR H H 11.598 4.481 -5.684 1.00 . A A . 74 THR H 1 1
13 22916 1 1 74 THR HA H 12.112 2.848 -7.961 1.00 . A A . 74 THR HA 1 1
13 22917 1 1 74 THR HB H 13.460 5.480 -7.387 1.00 . A A . 74 THR HB 1 1
13 22918 1 1 74 THR HG1 H 11.415 6.164 -8.595 1.00 . A A . 74 THR HG1 1 1
13 22919 1 1 74 THR HG21 H 13.841 3.915 -9.467 1.00 . A A . 74 THR HG21 1 1
13 22920 1 1 74 THR HG22 H 13.648 5.651 -9.702 1.00 . A A . 74 THR HG22 1 1
13 22921 1 1 74 THR HG23 H 12.289 4.565 -9.994 1.00 . A A . 74 THR HG23 1 1
13 22922 1 1 74 THR N N 11.822 3.598 -6.050 1.00 . A A . 74 THR N 1 1
13 22923 1 1 74 THR O O 14.615 2.313 -7.820 1.00 . A A . 74 THR O 1 1
13 22924 1 1 74 THR OG1 O 11.466 5.549 -7.859 1.00 . A A . 74 THR OG1 1 1
13 22925 1 1 75 TYR C C 15.849 1.249 -5.320 1.00 . A A . 75 TYR C 1 1
13 22926 1 1 75 TYR CA C 15.824 2.774 -5.383 1.00 . A A . 75 TYR CA 1 1
13 22927 1 1 75 TYR CB C 16.186 3.354 -4.014 1.00 . A A . 75 TYR CB 1 1
13 22928 1 1 75 TYR CD1 C 17.512 1.532 -2.890 1.00 . A A . 75 TYR CD1 1 1
13 22929 1 1 75 TYR CD2 C 18.688 3.469 -3.751 1.00 . A A . 75 TYR CD2 1 1
13 22930 1 1 75 TYR CE1 C 18.723 0.991 -2.448 1.00 . A A . 75 TYR CE1 1 1
13 22931 1 1 75 TYR CE2 C 19.901 2.928 -3.310 1.00 . A A . 75 TYR CE2 1 1
13 22932 1 1 75 TYR CG C 17.493 2.771 -3.541 1.00 . A A . 75 TYR CG 1 1
13 22933 1 1 75 TYR CZ C 19.919 1.689 -2.658 1.00 . A A . 75 TYR CZ 1 1
13 22934 1 1 75 TYR H H 13.968 3.770 -5.142 1.00 . A A . 75 TYR H 1 1
13 22935 1 1 75 TYR HA H 16.548 3.110 -6.109 1.00 . A A . 75 TYR HA 1 1
13 22936 1 1 75 TYR HB2 H 16.280 4.429 -4.094 1.00 . A A . 75 TYR HB2 1 1
13 22937 1 1 75 TYR HB3 H 15.408 3.114 -3.305 1.00 . A A . 75 TYR HB3 1 1
13 22938 1 1 75 TYR HD1 H 16.589 0.994 -2.728 1.00 . A A . 75 TYR HD1 1 1
13 22939 1 1 75 TYR HD2 H 18.674 4.425 -4.254 1.00 . A A . 75 TYR HD2 1 1
13 22940 1 1 75 TYR HE1 H 18.736 0.034 -1.946 1.00 . A A . 75 TYR HE1 1 1
13 22941 1 1 75 TYR HE2 H 20.823 3.468 -3.469 1.00 . A A . 75 TYR HE2 1 1
13 22942 1 1 75 TYR HH H 21.624 0.897 -2.994 1.00 . A A . 75 TYR HH 1 1
13 22943 1 1 75 TYR N N 14.500 3.243 -5.774 1.00 . A A . 75 TYR N 1 1
13 22944 1 1 75 TYR O O 16.739 0.607 -5.879 1.00 . A A . 75 TYR O 1 1
13 22945 1 1 75 TYR OH O 21.116 1.156 -2.222 1.00 . A A . 75 TYR OH 1 1
13 22946 1 1 76 LEU C C 14.541 -1.430 -5.875 1.00 . A A . 76 LEU C 1 1
13 22947 1 1 76 LEU CA C 14.763 -0.774 -4.513 1.00 . A A . 76 LEU CA 1 1
13 22948 1 1 76 LEU CB C 13.598 -1.122 -3.578 1.00 . A A . 76 LEU CB 1 1
13 22949 1 1 76 LEU CD1 C 14.716 -3.268 -2.929 1.00 . A A . 76 LEU CD1 1 1
13 22950 1 1 76 LEU CD2 C 12.281 -2.949 -2.496 1.00 . A A . 76 LEU CD2 1 1
13 22951 1 1 76 LEU CG C 13.428 -2.643 -3.463 1.00 . A A . 76 LEU CG 1 1
13 22952 1 1 76 LEU H H 14.184 1.242 -4.218 1.00 . A A . 76 LEU H 1 1
13 22953 1 1 76 LEU HA H 15.679 -1.149 -4.086 1.00 . A A . 76 LEU HA 1 1
13 22954 1 1 76 LEU HB2 H 13.798 -0.714 -2.602 1.00 . A A . 76 LEU HB2 1 1
13 22955 1 1 76 LEU HB3 H 12.688 -0.690 -3.966 1.00 . A A . 76 LEU HB3 1 1
13 22956 1 1 76 LEU HD11 H 14.487 -4.203 -2.437 1.00 . A A . 76 LEU HD11 1 1
13 22957 1 1 76 LEU HD12 H 15.179 -2.594 -2.223 1.00 . A A . 76 LEU HD12 1 1
13 22958 1 1 76 LEU HD13 H 15.395 -3.449 -3.749 1.00 . A A . 76 LEU HD13 1 1
13 22959 1 1 76 LEU HD21 H 12.685 -3.245 -1.539 1.00 . A A . 76 LEU HD21 1 1
13 22960 1 1 76 LEU HD22 H 11.675 -3.750 -2.896 1.00 . A A . 76 LEU HD22 1 1
13 22961 1 1 76 LEU HD23 H 11.669 -2.068 -2.371 1.00 . A A . 76 LEU HD23 1 1
13 22962 1 1 76 LEU HG H 13.198 -3.061 -4.431 1.00 . A A . 76 LEU HG 1 1
13 22963 1 1 76 LEU N N 14.860 0.677 -4.643 1.00 . A A . 76 LEU N 1 1
13 22964 1 1 76 LEU O O 15.104 -2.486 -6.161 1.00 . A A . 76 LEU O 1 1
13 22965 1 1 77 LYS C C 14.703 -1.509 -8.829 1.00 . A A . 77 LYS C 1 1
13 22966 1 1 77 LYS CA C 13.417 -1.352 -8.023 1.00 . A A . 77 LYS CA 1 1
13 22967 1 1 77 LYS CB C 12.422 -0.426 -8.742 1.00 . A A . 77 LYS CB 1 1
13 22968 1 1 77 LYS CD C 11.608 0.373 -10.966 1.00 . A A . 77 LYS CD 1 1
13 22969 1 1 77 LYS CE C 11.410 1.794 -10.434 1.00 . A A . 77 LYS CE 1 1
13 22970 1 1 77 LYS CG C 12.768 -0.303 -10.228 1.00 . A A . 77 LYS CG 1 1
13 22971 1 1 77 LYS H H 13.282 0.027 -6.431 1.00 . A A . 77 LYS H 1 1
13 22972 1 1 77 LYS HA H 12.962 -2.323 -7.904 1.00 . A A . 77 LYS HA 1 1
13 22973 1 1 77 LYS HB2 H 11.426 -0.829 -8.642 1.00 . A A . 77 LYS HB2 1 1
13 22974 1 1 77 LYS HB3 H 12.456 0.553 -8.287 1.00 . A A . 77 LYS HB3 1 1
13 22975 1 1 77 LYS HD2 H 11.830 0.413 -12.022 1.00 . A A . 77 LYS HD2 1 1
13 22976 1 1 77 LYS HD3 H 10.705 -0.194 -10.811 1.00 . A A . 77 LYS HD3 1 1
13 22977 1 1 77 LYS HE2 H 10.794 1.762 -9.548 1.00 . A A . 77 LYS HE2 1 1
13 22978 1 1 77 LYS HE3 H 12.369 2.225 -10.191 1.00 . A A . 77 LYS HE3 1 1
13 22979 1 1 77 LYS HG2 H 13.663 0.290 -10.341 1.00 . A A . 77 LYS HG2 1 1
13 22980 1 1 77 LYS HG3 H 12.927 -1.286 -10.647 1.00 . A A . 77 LYS HG3 1 1
13 22981 1 1 77 LYS HZ1 H 11.137 3.587 -11.455 1.00 . A A . 77 LYS HZ1 1 1
13 22982 1 1 77 LYS HZ2 H 9.722 2.669 -11.281 1.00 . A A . 77 LYS HZ2 1 1
13 22983 1 1 77 LYS HZ3 H 10.902 2.201 -12.412 1.00 . A A . 77 LYS HZ3 1 1
13 22984 1 1 77 LYS N N 13.710 -0.807 -6.706 1.00 . A A . 77 LYS N 1 1
13 22985 1 1 77 LYS NZ N 10.742 2.626 -11.474 1.00 . A A . 77 LYS NZ 1 1
13 22986 1 1 77 LYS O O 14.863 -2.475 -9.575 1.00 . A A . 77 LYS O 1 1
13 22987 1 1 78 LYS C C 17.725 -1.785 -8.913 1.00 . A A . 78 LYS C 1 1
13 22988 1 1 78 LYS CA C 16.881 -0.609 -9.395 1.00 . A A . 78 LYS CA 1 1
13 22989 1 1 78 LYS CB C 17.652 0.694 -9.191 1.00 . A A . 78 LYS CB 1 1
13 22990 1 1 78 LYS CD C 19.456 2.033 -10.287 1.00 . A A . 78 LYS CD 1 1
13 22991 1 1 78 LYS CE C 18.846 2.455 -11.625 1.00 . A A . 78 LYS CE 1 1
13 22992 1 1 78 LYS CG C 18.987 0.620 -9.935 1.00 . A A . 78 LYS CG 1 1
13 22993 1 1 78 LYS H H 15.437 0.189 -8.066 1.00 . A A . 78 LYS H 1 1
13 22994 1 1 78 LYS HA H 16.678 -0.733 -10.449 1.00 . A A . 78 LYS HA 1 1
13 22995 1 1 78 LYS HB2 H 17.071 1.521 -9.573 1.00 . A A . 78 LYS HB2 1 1
13 22996 1 1 78 LYS HB3 H 17.838 0.843 -8.137 1.00 . A A . 78 LYS HB3 1 1
13 22997 1 1 78 LYS HD2 H 19.139 2.720 -9.514 1.00 . A A . 78 LYS HD2 1 1
13 22998 1 1 78 LYS HD3 H 20.532 2.048 -10.363 1.00 . A A . 78 LYS HD3 1 1
13 22999 1 1 78 LYS HE2 H 19.478 2.115 -12.431 1.00 . A A . 78 LYS HE2 1 1
13 23000 1 1 78 LYS HE3 H 17.864 2.017 -11.727 1.00 . A A . 78 LYS HE3 1 1
13 23001 1 1 78 LYS HG2 H 19.723 0.142 -9.305 1.00 . A A . 78 LYS HG2 1 1
13 23002 1 1 78 LYS HG3 H 18.862 0.049 -10.842 1.00 . A A . 78 LYS HG3 1 1
13 23003 1 1 78 LYS HZ1 H 17.870 4.207 -12.186 1.00 . A A . 78 LYS HZ1 1 1
13 23004 1 1 78 LYS HZ2 H 19.561 4.334 -12.164 1.00 . A A . 78 LYS HZ2 1 1
13 23005 1 1 78 LYS HZ3 H 18.693 4.316 -10.704 1.00 . A A . 78 LYS HZ3 1 1
13 23006 1 1 78 LYS N N 15.616 -0.558 -8.674 1.00 . A A . 78 LYS N 1 1
13 23007 1 1 78 LYS NZ N 18.734 3.940 -11.674 1.00 . A A . 78 LYS NZ 1 1
13 23008 1 1 78 LYS O O 18.401 -2.442 -9.703 1.00 . A A . 78 LYS O 1 1
13 23009 1 1 79 LEU C C 17.889 -4.487 -7.487 1.00 . A A . 79 LEU C 1 1
13 23010 1 1 79 LEU CA C 18.449 -3.141 -7.035 1.00 . A A . 79 LEU CA 1 1
13 23011 1 1 79 LEU CB C 18.411 -3.059 -5.506 1.00 . A A . 79 LEU CB 1 1
13 23012 1 1 79 LEU CD1 C 19.717 -0.930 -5.624 1.00 . A A . 79 LEU CD1 1 1
13 23013 1 1 79 LEU CD2 C 19.583 -2.195 -3.474 1.00 . A A . 79 LEU CD2 1 1
13 23014 1 1 79 LEU CG C 19.654 -2.324 -4.999 1.00 . A A . 79 LEU CG 1 1
13 23015 1 1 79 LEU H H 17.123 -1.484 -7.027 1.00 . A A . 79 LEU H 1 1
13 23016 1 1 79 LEU HA H 19.476 -3.061 -7.361 1.00 . A A . 79 LEU HA 1 1
13 23017 1 1 79 LEU HB2 H 17.524 -2.525 -5.198 1.00 . A A . 79 LEU HB2 1 1
13 23018 1 1 79 LEU HB3 H 18.392 -4.056 -5.093 1.00 . A A . 79 LEU HB3 1 1
13 23019 1 1 79 LEU HD11 H 20.389 -0.945 -6.470 1.00 . A A . 79 LEU HD11 1 1
13 23020 1 1 79 LEU HD12 H 20.075 -0.222 -4.892 1.00 . A A . 79 LEU HD12 1 1
13 23021 1 1 79 LEU HD13 H 18.730 -0.638 -5.954 1.00 . A A . 79 LEU HD13 1 1
13 23022 1 1 79 LEU HD21 H 18.572 -1.955 -3.181 1.00 . A A . 79 LEU HD21 1 1
13 23023 1 1 79 LEU HD22 H 20.249 -1.410 -3.150 1.00 . A A . 79 LEU HD22 1 1
13 23024 1 1 79 LEU HD23 H 19.878 -3.129 -3.021 1.00 . A A . 79 LEU HD23 1 1
13 23025 1 1 79 LEU HG H 20.538 -2.879 -5.273 1.00 . A A . 79 LEU HG 1 1
13 23026 1 1 79 LEU N N 17.683 -2.041 -7.609 1.00 . A A . 79 LEU N 1 1
13 23027 1 1 79 LEU O O 18.636 -5.369 -7.911 1.00 . A A . 79 LEU O 1 1
13 23028 1 1 80 ILE C C 15.996 -6.064 -9.315 1.00 . A A . 80 ILE C 1 1
13 23029 1 1 80 ILE CA C 15.924 -5.884 -7.802 1.00 . A A . 80 ILE CA 1 1
13 23030 1 1 80 ILE CB C 14.460 -5.888 -7.356 1.00 . A A . 80 ILE CB 1 1
13 23031 1 1 80 ILE CD1 C 12.948 -5.588 -5.382 1.00 . A A . 80 ILE CD1 1 1
13 23032 1 1 80 ILE CG1 C 14.397 -5.794 -5.828 1.00 . A A . 80 ILE CG1 1 1
13 23033 1 1 80 ILE CG2 C 13.789 -7.185 -7.817 1.00 . A A . 80 ILE CG2 1 1
13 23034 1 1 80 ILE H H 16.023 -3.903 -7.052 1.00 . A A . 80 ILE H 1 1
13 23035 1 1 80 ILE HA H 16.432 -6.711 -7.329 1.00 . A A . 80 ILE HA 1 1
13 23036 1 1 80 ILE HB H 13.947 -5.042 -7.792 1.00 . A A . 80 ILE HB 1 1
13 23037 1 1 80 ILE HD11 H 12.522 -4.750 -5.915 1.00 . A A . 80 ILE HD11 1 1
13 23038 1 1 80 ILE HD12 H 12.924 -5.388 -4.320 1.00 . A A . 80 ILE HD12 1 1
13 23039 1 1 80 ILE HD13 H 12.376 -6.479 -5.593 1.00 . A A . 80 ILE HD13 1 1
13 23040 1 1 80 ILE HG12 H 14.783 -6.706 -5.396 1.00 . A A . 80 ILE HG12 1 1
13 23041 1 1 80 ILE HG13 H 14.996 -4.959 -5.496 1.00 . A A . 80 ILE HG13 1 1
13 23042 1 1 80 ILE HG21 H 13.673 -7.168 -8.891 1.00 . A A . 80 ILE HG21 1 1
13 23043 1 1 80 ILE HG22 H 12.818 -7.276 -7.353 1.00 . A A . 80 ILE HG22 1 1
13 23044 1 1 80 ILE HG23 H 14.403 -8.028 -7.535 1.00 . A A . 80 ILE HG23 1 1
13 23045 1 1 80 ILE N N 16.570 -4.639 -7.396 1.00 . A A . 80 ILE N 1 1
13 23046 1 1 80 ILE O O 16.291 -7.152 -9.808 1.00 . A A . 80 ILE O 1 1
13 23047 1 1 81 ALA C C 17.141 -5.418 -11.999 1.00 . A A . 81 ALA C 1 1
13 23048 1 1 81 ALA CA C 15.750 -5.040 -11.505 1.00 . A A . 81 ALA CA 1 1
13 23049 1 1 81 ALA CB C 15.354 -3.682 -12.084 1.00 . A A . 81 ALA CB 1 1
13 23050 1 1 81 ALA H H 15.487 -4.149 -9.601 1.00 . A A . 81 ALA H 1 1
13 23051 1 1 81 ALA HA H 15.044 -5.783 -11.845 1.00 . A A . 81 ALA HA 1 1
13 23052 1 1 81 ALA HB1 H 15.527 -3.681 -13.150 1.00 . A A . 81 ALA HB1 1 1
13 23053 1 1 81 ALA HB2 H 15.948 -2.907 -11.624 1.00 . A A . 81 ALA HB2 1 1
13 23054 1 1 81 ALA HB3 H 14.308 -3.498 -11.889 1.00 . A A . 81 ALA HB3 1 1
13 23055 1 1 81 ALA N N 15.719 -4.989 -10.048 1.00 . A A . 81 ALA N 1 1
13 23056 1 1 81 ALA O O 17.288 -6.071 -13.032 1.00 . A A . 81 ALA O 1 1
13 23057 1 1 82 THR C C 19.891 -6.739 -11.263 1.00 . A A . 82 THR C 1 1
13 23058 1 1 82 THR CA C 19.535 -5.302 -11.628 1.00 . A A . 82 THR CA 1 1
13 23059 1 1 82 THR CB C 20.491 -4.341 -10.914 1.00 . A A . 82 THR CB 1 1
13 23060 1 1 82 THR CG2 C 20.388 -2.952 -11.546 1.00 . A A . 82 THR CG2 1 1
13 23061 1 1 82 THR H H 17.983 -4.485 -10.441 1.00 . A A . 82 THR H 1 1
13 23062 1 1 82 THR HA H 19.645 -5.172 -12.694 1.00 . A A . 82 THR HA 1 1
13 23063 1 1 82 THR HB H 21.503 -4.702 -11.010 1.00 . A A . 82 THR HB 1 1
13 23064 1 1 82 THR HG1 H 19.198 -4.427 -9.463 1.00 . A A . 82 THR HG1 1 1
13 23065 1 1 82 THR HG21 H 19.403 -2.822 -11.970 1.00 . A A . 82 THR HG21 1 1
13 23066 1 1 82 THR HG22 H 21.131 -2.855 -12.325 1.00 . A A . 82 THR HG22 1 1
13 23067 1 1 82 THR HG23 H 20.557 -2.199 -10.791 1.00 . A A . 82 THR HG23 1 1
13 23068 1 1 82 THR N N 18.160 -5.002 -11.255 1.00 . A A . 82 THR N 1 1
13 23069 1 1 82 THR O O 20.016 -7.596 -12.137 1.00 . A A . 82 THR O 1 1
13 23070 1 1 82 THR OG1 O 20.141 -4.265 -9.539 1.00 . A A . 82 THR OG1 1 1
13 23071 1 1 83 ASN C C 20.801 -8.292 -8.016 1.00 . A A . 83 ASN C 1 1
13 23072 1 1 83 ASN CA C 20.397 -8.330 -9.490 1.00 . A A . 83 ASN CA 1 1
13 23073 1 1 83 ASN CB C 21.563 -8.900 -10.311 1.00 . A A . 83 ASN CB 1 1
13 23074 1 1 83 ASN CG C 22.503 -7.774 -10.731 1.00 . A A . 83 ASN CG 1 1
13 23075 1 1 83 ASN H H 19.937 -6.266 -9.321 1.00 . A A . 83 ASN H 1 1
13 23076 1 1 83 ASN HA H 19.534 -8.975 -9.603 1.00 . A A . 83 ASN HA 1 1
13 23077 1 1 83 ASN HB2 H 22.115 -9.614 -9.709 1.00 . A A . 83 ASN HB2 1 1
13 23078 1 1 83 ASN HB3 H 21.179 -9.394 -11.189 1.00 . A A . 83 ASN HB3 1 1
13 23079 1 1 83 ASN HD21 H 21.990 -6.592 -9.221 1.00 . A A . 83 ASN HD21 1 1
13 23080 1 1 83 ASN HD22 H 23.151 -5.952 -10.281 1.00 . A A . 83 ASN HD22 1 1
13 23081 1 1 83 ASN N N 20.053 -6.992 -9.967 1.00 . A A . 83 ASN N 1 1
13 23082 1 1 83 ASN ND2 N 22.552 -6.683 -10.019 1.00 . A A . 83 ASN ND2 1 1
13 23083 1 1 83 ASN O O 20.800 -9.319 -7.337 1.00 . A A . 83 ASN O 1 1
13 23084 1 1 83 ASN OD1 O 23.208 -7.892 -11.733 1.00 . A A . 83 ASN OD1 1 1
13 23085 1 1 84 ASN C C 20.692 -7.765 -5.209 1.00 . A A . 84 ASN C 1 1
13 23086 1 1 84 ASN CA C 21.574 -6.946 -6.145 1.00 . A A . 84 ASN CA 1 1
13 23087 1 1 84 ASN CB C 21.511 -5.471 -5.751 1.00 . A A . 84 ASN CB 1 1
13 23088 1 1 84 ASN CG C 22.780 -4.760 -6.208 1.00 . A A . 84 ASN CG 1 1
13 23089 1 1 84 ASN H H 21.146 -6.322 -8.121 1.00 . A A . 84 ASN H 1 1
13 23090 1 1 84 ASN HA H 22.594 -7.286 -6.048 1.00 . A A . 84 ASN HA 1 1
13 23091 1 1 84 ASN HB2 H 20.653 -5.013 -6.220 1.00 . A A . 84 ASN HB2 1 1
13 23092 1 1 84 ASN HB3 H 21.421 -5.388 -4.678 1.00 . A A . 84 ASN HB3 1 1
13 23093 1 1 84 ASN HD21 H 23.283 -6.185 -7.497 1.00 . A A . 84 ASN HD21 1 1
13 23094 1 1 84 ASN HD22 H 24.351 -4.868 -7.417 1.00 . A A . 84 ASN HD22 1 1
13 23095 1 1 84 ASN N N 21.157 -7.106 -7.532 1.00 . A A . 84 ASN N 1 1
13 23096 1 1 84 ASN ND2 N 23.533 -5.317 -7.117 1.00 . A A . 84 ASN ND2 1 1
13 23097 1 1 84 ASN O O 21.167 -8.239 -4.177 1.00 . A A . 84 ASN O 1 1
13 23098 1 1 84 ASN OD1 O 23.095 -3.673 -5.725 1.00 . A A . 84 ASN OD1 1 1
13 23099 1 1 85 VAL C C 18.932 -9.020 -3.413 1.00 . A A . 85 VAL C 1 1
13 23100 1 1 85 VAL CA C 18.434 -8.700 -4.823 1.00 . A A . 85 VAL CA 1 1
13 23101 1 1 85 VAL CB C 18.109 -10.005 -5.556 1.00 . A A . 85 VAL CB 1 1
13 23102 1 1 85 VAL CG1 C 16.885 -10.666 -4.920 1.00 . A A . 85 VAL CG1 1 1
13 23103 1 1 85 VAL CG2 C 17.811 -9.705 -7.028 1.00 . A A . 85 VAL CG2 1 1
13 23104 1 1 85 VAL H H 19.138 -7.531 -6.448 1.00 . A A . 85 VAL H 1 1
13 23105 1 1 85 VAL HA H 17.528 -8.118 -4.744 1.00 . A A . 85 VAL HA 1 1
13 23106 1 1 85 VAL HB H 18.953 -10.672 -5.490 1.00 . A A . 85 VAL HB 1 1
13 23107 1 1 85 VAL HG11 H 16.036 -10.561 -5.579 1.00 . A A . 85 VAL HG11 1 1
13 23108 1 1 85 VAL HG12 H 16.669 -10.194 -3.974 1.00 . A A . 85 VAL HG12 1 1
13 23109 1 1 85 VAL HG13 H 17.086 -11.716 -4.761 1.00 . A A . 85 VAL HG13 1 1
13 23110 1 1 85 VAL HG21 H 18.600 -10.110 -7.645 1.00 . A A . 85 VAL HG21 1 1
13 23111 1 1 85 VAL HG22 H 17.753 -8.637 -7.176 1.00 . A A . 85 VAL HG22 1 1
13 23112 1 1 85 VAL HG23 H 16.872 -10.157 -7.305 1.00 . A A . 85 VAL HG23 1 1
13 23113 1 1 85 VAL N N 19.420 -7.929 -5.599 1.00 . A A . 85 VAL N 1 1
13 23114 1 1 85 VAL O O 19.354 -8.124 -2.682 1.00 . A A . 85 VAL O 1 1
13 23115 1 1 86 THR C C 19.178 -9.697 -0.671 1.00 . A A . 86 THR C 1 1
13 23116 1 1 86 THR CA C 19.334 -10.773 -1.743 1.00 . A A . 86 THR CA 1 1
13 23117 1 1 86 THR CB C 20.801 -11.198 -1.823 1.00 . A A . 86 THR CB 1 1
13 23118 1 1 86 THR CG2 C 20.927 -12.446 -2.697 1.00 . A A . 86 THR CG2 1 1
13 23119 1 1 86 THR H H 18.540 -10.962 -3.698 1.00 . A A . 86 THR H 1 1
13 23120 1 1 86 THR HA H 18.744 -11.631 -1.460 1.00 . A A . 86 THR HA 1 1
13 23121 1 1 86 THR HB H 21.167 -11.421 -0.831 1.00 . A A . 86 THR HB 1 1
13 23122 1 1 86 THR HG1 H 21.146 -9.875 -3.204 1.00 . A A . 86 THR HG1 1 1
13 23123 1 1 86 THR HG21 H 20.350 -12.312 -3.601 1.00 . A A . 86 THR HG21 1 1
13 23124 1 1 86 THR HG22 H 20.554 -13.304 -2.157 1.00 . A A . 86 THR HG22 1 1
13 23125 1 1 86 THR HG23 H 21.964 -12.604 -2.953 1.00 . A A . 86 THR HG23 1 1
13 23126 1 1 86 THR N N 18.884 -10.306 -3.057 1.00 . A A . 86 THR N 1 1
13 23127 1 1 86 THR O O 20.046 -9.535 0.185 1.00 . A A . 86 THR O 1 1
13 23128 1 1 86 THR OG1 O 21.569 -10.142 -2.384 1.00 . A A . 86 THR OG1 1 1
13 23129 1 1 87 HIS C C 16.369 -7.467 0.227 1.00 . A A . 87 HIS C 1 1
13 23130 1 1 87 HIS CA C 17.828 -7.912 0.258 1.00 . A A . 87 HIS CA 1 1
13 23131 1 1 87 HIS CB C 18.735 -6.712 -0.033 1.00 . A A . 87 HIS CB 1 1
13 23132 1 1 87 HIS CD2 C 17.758 -4.500 -1.060 1.00 . A A . 87 HIS CD2 1 1
13 23133 1 1 87 HIS CE1 C 17.130 -5.294 -2.974 1.00 . A A . 87 HIS CE1 1 1
13 23134 1 1 87 HIS CG C 18.084 -5.834 -1.063 1.00 . A A . 87 HIS CG 1 1
13 23135 1 1 87 HIS H H 17.410 -9.134 -1.424 1.00 . A A . 87 HIS H 1 1
13 23136 1 1 87 HIS HA H 18.057 -8.289 1.241 1.00 . A A . 87 HIS HA 1 1
13 23137 1 1 87 HIS HB2 H 18.888 -6.150 0.878 1.00 . A A . 87 HIS HB2 1 1
13 23138 1 1 87 HIS HB3 H 19.686 -7.061 -0.405 1.00 . A A . 87 HIS HB3 1 1
13 23139 1 1 87 HIS HD2 H 17.941 -3.817 -0.243 1.00 . A A . 87 HIS HD2 1 1
13 23140 1 1 87 HIS HE1 H 16.723 -5.377 -3.971 1.00 . A A . 87 HIS HE1 1 1
13 23141 1 1 87 HIS HE2 H 16.824 -3.282 -2.541 1.00 . A A . 87 HIS HE2 1 1
13 23142 1 1 87 HIS N N 18.070 -8.966 -0.721 1.00 . A A . 87 HIS N 1 1
13 23143 1 1 87 HIS ND1 N 17.674 -6.319 -2.295 1.00 . A A . 87 HIS ND1 1 1
13 23144 1 1 87 HIS NE2 N 17.156 -4.162 -2.268 1.00 . A A . 87 HIS NE2 1 1
13 23145 1 1 87 HIS O O 15.700 -7.566 -0.802 1.00 . A A . 87 HIS O 1 1
13 23146 1 1 88 LYS C C 14.451 -5.200 2.238 1.00 . A A . 88 LYS C 1 1
13 23147 1 1 88 LYS CA C 14.508 -6.514 1.467 1.00 . A A . 88 LYS CA 1 1
13 23148 1 1 88 LYS CB C 13.657 -7.564 2.186 1.00 . A A . 88 LYS CB 1 1
13 23149 1 1 88 LYS CD C 14.666 -9.852 2.048 1.00 . A A . 88 LYS CD 1 1
13 23150 1 1 88 LYS CE C 14.023 -10.479 3.287 1.00 . A A . 88 LYS CE 1 1
13 23151 1 1 88 LYS CG C 13.682 -8.877 1.397 1.00 . A A . 88 LYS CG 1 1
13 23152 1 1 88 LYS H H 16.472 -6.921 2.148 1.00 . A A . 88 LYS H 1 1
13 23153 1 1 88 LYS HA H 14.111 -6.357 0.476 1.00 . A A . 88 LYS HA 1 1
13 23154 1 1 88 LYS HB2 H 14.058 -7.731 3.176 1.00 . A A . 88 LYS HB2 1 1
13 23155 1 1 88 LYS HB3 H 12.641 -7.212 2.266 1.00 . A A . 88 LYS HB3 1 1
13 23156 1 1 88 LYS HD2 H 14.922 -10.630 1.343 1.00 . A A . 88 LYS HD2 1 1
13 23157 1 1 88 LYS HD3 H 15.560 -9.322 2.339 1.00 . A A . 88 LYS HD3 1 1
13 23158 1 1 88 LYS HE2 H 14.754 -10.545 4.079 1.00 . A A . 88 LYS HE2 1 1
13 23159 1 1 88 LYS HE3 H 13.194 -9.868 3.613 1.00 . A A . 88 LYS HE3 1 1
13 23160 1 1 88 LYS HG2 H 12.692 -9.312 1.392 1.00 . A A . 88 LYS HG2 1 1
13 23161 1 1 88 LYS HG3 H 13.992 -8.683 0.381 1.00 . A A . 88 LYS HG3 1 1
13 23162 1 1 88 LYS HZ1 H 13.440 -11.939 1.921 1.00 . A A . 88 LYS HZ1 1 1
13 23163 1 1 88 LYS HZ2 H 12.599 -11.996 3.393 1.00 . A A . 88 LYS HZ2 1 1
13 23164 1 1 88 LYS HZ3 H 14.203 -12.553 3.309 1.00 . A A . 88 LYS HZ3 1 1
13 23165 1 1 88 LYS N N 15.888 -6.976 1.363 1.00 . A A . 88 LYS N 1 1
13 23166 1 1 88 LYS NZ N 13.529 -11.845 2.952 1.00 . A A . 88 LYS NZ 1 1
13 23167 1 1 88 LYS O O 14.837 -5.141 3.406 1.00 . A A . 88 LYS O 1 1
13 23168 1 1 89 ILE C C 13.347 -2.995 3.647 1.00 . A A . 89 ILE C 1 1
13 23169 1 1 89 ILE CA C 13.886 -2.843 2.230 1.00 . A A . 89 ILE CA 1 1
13 23170 1 1 89 ILE CB C 12.988 -1.895 1.404 1.00 . A A . 89 ILE CB 1 1
13 23171 1 1 89 ILE CD1 C 13.026 0.081 -0.158 1.00 . A A . 89 ILE CD1 1 1
13 23172 1 1 89 ILE CG1 C 13.881 -0.874 0.679 1.00 . A A . 89 ILE CG1 1 1
13 23173 1 1 89 ILE CG2 C 11.988 -1.152 2.316 1.00 . A A . 89 ILE CG2 1 1
13 23174 1 1 89 ILE H H 13.686 -4.246 0.651 1.00 . A A . 89 ILE H 1 1
13 23175 1 1 89 ILE HA H 14.879 -2.420 2.284 1.00 . A A . 89 ILE HA 1 1
13 23176 1 1 89 ILE HB H 12.440 -2.472 0.673 1.00 . A A . 89 ILE HB 1 1
13 23177 1 1 89 ILE HD11 H 12.443 0.708 0.500 1.00 . A A . 89 ILE HD11 1 1
13 23178 1 1 89 ILE HD12 H 12.362 -0.488 -0.791 1.00 . A A . 89 ILE HD12 1 1
13 23179 1 1 89 ILE HD13 H 13.666 0.702 -0.766 1.00 . A A . 89 ILE HD13 1 1
13 23180 1 1 89 ILE HG12 H 14.440 -0.305 1.405 1.00 . A A . 89 ILE HG12 1 1
13 23181 1 1 89 ILE HG13 H 14.567 -1.397 0.030 1.00 . A A . 89 ILE HG13 1 1
13 23182 1 1 89 ILE HG21 H 12.522 -0.638 3.101 1.00 . A A . 89 ILE HG21 1 1
13 23183 1 1 89 ILE HG22 H 11.291 -1.856 2.748 1.00 . A A . 89 ILE HG22 1 1
13 23184 1 1 89 ILE HG23 H 11.433 -0.431 1.735 1.00 . A A . 89 ILE HG23 1 1
13 23185 1 1 89 ILE N N 13.976 -4.146 1.581 1.00 . A A . 89 ILE N 1 1
13 23186 1 1 89 ILE O O 12.499 -3.847 3.914 1.00 . A A . 89 ILE O 1 1
13 23187 1 1 90 THR C C 13.033 -0.757 6.375 1.00 . A A . 90 THR C 1 1
13 23188 1 1 90 THR CA C 13.397 -2.168 5.929 1.00 . A A . 90 THR CA 1 1
13 23189 1 1 90 THR CB C 14.506 -2.725 6.827 1.00 . A A . 90 THR CB 1 1
13 23190 1 1 90 THR CG2 C 15.262 -3.826 6.084 1.00 . A A . 90 THR CG2 1 1
13 23191 1 1 90 THR H H 14.501 -1.489 4.262 1.00 . A A . 90 THR H 1 1
13 23192 1 1 90 THR HA H 12.526 -2.800 6.016 1.00 . A A . 90 THR HA 1 1
13 23193 1 1 90 THR HB H 14.070 -3.136 7.724 1.00 . A A . 90 THR HB 1 1
13 23194 1 1 90 THR HG1 H 14.907 -1.006 7.641 1.00 . A A . 90 THR HG1 1 1
13 23195 1 1 90 THR HG21 H 15.828 -3.392 5.273 1.00 . A A . 90 THR HG21 1 1
13 23196 1 1 90 THR HG22 H 14.557 -4.542 5.686 1.00 . A A . 90 THR HG22 1 1
13 23197 1 1 90 THR HG23 H 15.935 -4.324 6.765 1.00 . A A . 90 THR HG23 1 1
13 23198 1 1 90 THR N N 13.837 -2.149 4.543 1.00 . A A . 90 THR N 1 1
13 23199 1 1 90 THR O O 13.253 0.209 5.645 1.00 . A A . 90 THR O 1 1
13 23200 1 1 90 THR OG1 O 15.404 -1.679 7.172 1.00 . A A . 90 THR OG1 1 1
13 23201 1 1 91 GLU C C 13.283 1.611 8.086 1.00 . A A . 91 GLU C 1 1
13 23202 1 1 91 GLU CA C 12.097 0.656 8.111 1.00 . A A . 91 GLU CA 1 1
13 23203 1 1 91 GLU CB C 11.596 0.500 9.549 1.00 . A A . 91 GLU CB 1 1
13 23204 1 1 91 GLU CD C 10.247 1.652 11.313 1.00 . A A . 91 GLU CD 1 1
13 23205 1 1 91 GLU CG C 11.106 1.853 10.070 1.00 . A A . 91 GLU CG 1 1
13 23206 1 1 91 GLU H H 12.337 -1.449 8.116 1.00 . A A . 91 GLU H 1 1
13 23207 1 1 91 GLU HA H 11.302 1.064 7.504 1.00 . A A . 91 GLU HA 1 1
13 23208 1 1 91 GLU HB2 H 10.782 -0.211 9.570 1.00 . A A . 91 GLU HB2 1 1
13 23209 1 1 91 GLU HB3 H 12.400 0.146 10.174 1.00 . A A . 91 GLU HB3 1 1
13 23210 1 1 91 GLU HG2 H 11.958 2.470 10.319 1.00 . A A . 91 GLU HG2 1 1
13 23211 1 1 91 GLU HG3 H 10.521 2.343 9.306 1.00 . A A . 91 GLU HG3 1 1
13 23212 1 1 91 GLU N N 12.483 -0.645 7.576 1.00 . A A . 91 GLU N 1 1
13 23213 1 1 91 GLU O O 13.119 2.826 7.978 1.00 . A A . 91 GLU O 1 1
13 23214 1 1 91 GLU OE1 O 9.049 1.483 11.159 1.00 . A A . 91 GLU OE1 1 1
13 23215 1 1 91 GLU OE2 O 10.799 1.665 12.399 1.00 . A A . 91 GLU OE2 1 1
13 23216 1 1 92 ALA C C 16.108 2.225 6.791 1.00 . A A . 92 ALA C 1 1
13 23217 1 1 92 ALA CA C 15.700 1.843 8.207 1.00 . A A . 92 ALA CA 1 1
13 23218 1 1 92 ALA CB C 16.832 1.056 8.870 1.00 . A A . 92 ALA CB 1 1
13 23219 1 1 92 ALA H H 14.537 0.074 8.281 1.00 . A A . 92 ALA H 1 1
13 23220 1 1 92 ALA HA H 15.526 2.744 8.776 1.00 . A A . 92 ALA HA 1 1
13 23221 1 1 92 ALA HB1 H 16.414 0.303 9.522 1.00 . A A . 92 ALA HB1 1 1
13 23222 1 1 92 ALA HB2 H 17.448 1.730 9.448 1.00 . A A . 92 ALA HB2 1 1
13 23223 1 1 92 ALA HB3 H 17.434 0.581 8.109 1.00 . A A . 92 ALA HB3 1 1
13 23224 1 1 92 ALA N N 14.477 1.047 8.200 1.00 . A A . 92 ALA N 1 1
13 23225 1 1 92 ALA O O 16.534 3.350 6.542 1.00 . A A . 92 ALA O 1 1
13 23226 1 1 93 GLU C C 15.465 2.643 3.902 1.00 . A A . 93 GLU C 1 1
13 23227 1 1 93 GLU CA C 16.342 1.540 4.480 1.00 . A A . 93 GLU CA 1 1
13 23228 1 1 93 GLU CB C 16.173 0.271 3.647 1.00 . A A . 93 GLU CB 1 1
13 23229 1 1 93 GLU CD C 18.453 -0.630 4.162 1.00 . A A . 93 GLU CD 1 1
13 23230 1 1 93 GLU CG C 16.954 -0.878 4.288 1.00 . A A . 93 GLU CG 1 1
13 23231 1 1 93 GLU H H 15.637 0.399 6.121 1.00 . A A . 93 GLU H 1 1
13 23232 1 1 93 GLU HA H 17.375 1.851 4.438 1.00 . A A . 93 GLU HA 1 1
13 23233 1 1 93 GLU HB2 H 15.126 0.015 3.599 1.00 . A A . 93 GLU HB2 1 1
13 23234 1 1 93 GLU HB3 H 16.546 0.444 2.648 1.00 . A A . 93 GLU HB3 1 1
13 23235 1 1 93 GLU HG2 H 16.689 -0.953 5.332 1.00 . A A . 93 GLU HG2 1 1
13 23236 1 1 93 GLU HG3 H 16.702 -1.803 3.789 1.00 . A A . 93 GLU HG3 1 1
13 23237 1 1 93 GLU N N 15.980 1.282 5.867 1.00 . A A . 93 GLU N 1 1
13 23238 1 1 93 GLU O O 15.952 3.534 3.205 1.00 . A A . 93 GLU O 1 1
13 23239 1 1 93 GLU OE1 O 18.852 -0.003 3.195 1.00 . A A . 93 GLU OE1 1 1
13 23240 1 1 93 GLU OE2 O 19.180 -1.077 5.033 1.00 . A A . 93 GLU OE2 1 1
13 23241 1 1 94 ILE C C 13.592 4.955 4.264 1.00 . A A . 94 ILE C 1 1
13 23242 1 1 94 ILE CA C 13.240 3.586 3.695 1.00 . A A . 94 ILE CA 1 1
13 23243 1 1 94 ILE CB C 11.810 3.222 4.106 1.00 . A A . 94 ILE CB 1 1
13 23244 1 1 94 ILE CD1 C 10.287 1.257 3.868 1.00 . A A . 94 ILE CD1 1 1
13 23245 1 1 94 ILE CG1 C 11.237 2.197 3.125 1.00 . A A . 94 ILE CG1 1 1
13 23246 1 1 94 ILE CG2 C 10.934 4.476 4.097 1.00 . A A . 94 ILE CG2 1 1
13 23247 1 1 94 ILE H H 13.834 1.850 4.756 1.00 . A A . 94 ILE H 1 1
13 23248 1 1 94 ILE HA H 13.302 3.621 2.619 1.00 . A A . 94 ILE HA 1 1
13 23249 1 1 94 ILE HB H 11.822 2.802 5.101 1.00 . A A . 94 ILE HB 1 1
13 23250 1 1 94 ILE HD11 H 9.577 0.839 3.171 1.00 . A A . 94 ILE HD11 1 1
13 23251 1 1 94 ILE HD12 H 9.758 1.808 4.632 1.00 . A A . 94 ILE HD12 1 1
13 23252 1 1 94 ILE HD13 H 10.852 0.461 4.326 1.00 . A A . 94 ILE HD13 1 1
13 23253 1 1 94 ILE HG12 H 10.695 2.710 2.344 1.00 . A A . 94 ILE HG12 1 1
13 23254 1 1 94 ILE HG13 H 12.041 1.623 2.691 1.00 . A A . 94 ILE HG13 1 1
13 23255 1 1 94 ILE HG21 H 11.192 5.091 3.246 1.00 . A A . 94 ILE HG21 1 1
13 23256 1 1 94 ILE HG22 H 11.096 5.036 5.007 1.00 . A A . 94 ILE HG22 1 1
13 23257 1 1 94 ILE HG23 H 9.896 4.188 4.031 1.00 . A A . 94 ILE HG23 1 1
13 23258 1 1 94 ILE N N 14.169 2.582 4.196 1.00 . A A . 94 ILE N 1 1
13 23259 1 1 94 ILE O O 13.664 5.943 3.536 1.00 . A A . 94 ILE O 1 1
13 23260 1 1 95 VAL C C 15.564 6.694 5.816 1.00 . A A . 95 VAL C 1 1
13 23261 1 1 95 VAL CA C 14.180 6.230 6.248 1.00 . A A . 95 VAL CA 1 1
13 23262 1 1 95 VAL CB C 14.160 6.020 7.764 1.00 . A A . 95 VAL CB 1 1
13 23263 1 1 95 VAL CG1 C 15.052 7.061 8.444 1.00 . A A . 95 VAL CG1 1 1
13 23264 1 1 95 VAL CG2 C 12.728 6.171 8.277 1.00 . A A . 95 VAL CG2 1 1
13 23265 1 1 95 VAL H H 13.754 4.164 6.089 1.00 . A A . 95 VAL H 1 1
13 23266 1 1 95 VAL HA H 13.459 6.992 5.993 1.00 . A A . 95 VAL HA 1 1
13 23267 1 1 95 VAL HB H 14.523 5.029 7.994 1.00 . A A . 95 VAL HB 1 1
13 23268 1 1 95 VAL HG11 H 16.086 6.757 8.366 1.00 . A A . 95 VAL HG11 1 1
13 23269 1 1 95 VAL HG12 H 14.779 7.141 9.486 1.00 . A A . 95 VAL HG12 1 1
13 23270 1 1 95 VAL HG13 H 14.921 8.019 7.963 1.00 . A A . 95 VAL HG13 1 1
13 23271 1 1 95 VAL HG21 H 12.048 5.680 7.597 1.00 . A A . 95 VAL HG21 1 1
13 23272 1 1 95 VAL HG22 H 12.477 7.219 8.342 1.00 . A A . 95 VAL HG22 1 1
13 23273 1 1 95 VAL HG23 H 12.647 5.720 9.255 1.00 . A A . 95 VAL HG23 1 1
13 23274 1 1 95 VAL N N 13.820 4.992 5.569 1.00 . A A . 95 VAL N 1 1
13 23275 1 1 95 VAL O O 15.807 7.888 5.635 1.00 . A A . 95 VAL O 1 1
13 23276 1 1 96 SER C C 17.897 6.604 3.875 1.00 . A A . 96 SER C 1 1
13 23277 1 1 96 SER CA C 17.847 6.048 5.289 1.00 . A A . 96 SER CA 1 1
13 23278 1 1 96 SER CB C 18.712 4.791 5.376 1.00 . A A . 96 SER CB 1 1
13 23279 1 1 96 SER H H 16.213 4.805 5.839 1.00 . A A . 96 SER H 1 1
13 23280 1 1 96 SER HA H 18.242 6.790 5.968 1.00 . A A . 96 SER HA 1 1
13 23281 1 1 96 SER HB2 H 18.248 3.993 4.821 1.00 . A A . 96 SER HB2 1 1
13 23282 1 1 96 SER HB3 H 19.688 4.998 4.958 1.00 . A A . 96 SER HB3 1 1
13 23283 1 1 96 SER HG H 17.956 4.331 7.110 1.00 . A A . 96 SER HG 1 1
13 23284 1 1 96 SER N N 16.473 5.739 5.675 1.00 . A A . 96 SER N 1 1
13 23285 1 1 96 SER O O 18.567 7.603 3.613 1.00 . A A . 96 SER O 1 1
13 23286 1 1 96 SER OG O 18.838 4.401 6.738 1.00 . A A . 96 SER OG 1 1
13 23287 1 1 97 ILE C C 16.529 7.789 1.500 1.00 . A A . 97 ILE C 1 1
13 23288 1 1 97 ILE CA C 17.157 6.401 1.585 1.00 . A A . 97 ILE CA 1 1
13 23289 1 1 97 ILE CB C 16.359 5.412 0.737 1.00 . A A . 97 ILE CB 1 1
13 23290 1 1 97 ILE CD1 C 16.176 2.967 0.249 1.00 . A A . 97 ILE CD1 1 1
13 23291 1 1 97 ILE CG1 C 17.137 4.099 0.618 1.00 . A A . 97 ILE CG1 1 1
13 23292 1 1 97 ILE CG2 C 16.137 5.996 -0.657 1.00 . A A . 97 ILE CG2 1 1
13 23293 1 1 97 ILE H H 16.667 5.165 3.231 1.00 . A A . 97 ILE H 1 1
13 23294 1 1 97 ILE HA H 18.168 6.450 1.209 1.00 . A A . 97 ILE HA 1 1
13 23295 1 1 97 ILE HB H 15.403 5.226 1.205 1.00 . A A . 97 ILE HB 1 1
13 23296 1 1 97 ILE HD11 H 16.723 2.037 0.192 1.00 . A A . 97 ILE HD11 1 1
13 23297 1 1 97 ILE HD12 H 15.722 3.177 -0.708 1.00 . A A . 97 ILE HD12 1 1
13 23298 1 1 97 ILE HD13 H 15.408 2.886 1.003 1.00 . A A . 97 ILE HD13 1 1
13 23299 1 1 97 ILE HG12 H 17.892 4.197 -0.148 1.00 . A A . 97 ILE HG12 1 1
13 23300 1 1 97 ILE HG13 H 17.610 3.875 1.563 1.00 . A A . 97 ILE HG13 1 1
13 23301 1 1 97 ILE HG21 H 16.193 5.207 -1.392 1.00 . A A . 97 ILE HG21 1 1
13 23302 1 1 97 ILE HG22 H 16.895 6.736 -0.863 1.00 . A A . 97 ILE HG22 1 1
13 23303 1 1 97 ILE HG23 H 15.164 6.457 -0.698 1.00 . A A . 97 ILE HG23 1 1
13 23304 1 1 97 ILE N N 17.185 5.955 2.967 1.00 . A A . 97 ILE N 1 1
13 23305 1 1 97 ILE O O 17.069 8.689 0.857 1.00 . A A . 97 ILE O 1 1
13 23306 1 1 98 LEU C C 15.638 10.342 2.643 1.00 . A A . 98 LEU C 1 1
13 23307 1 1 98 LEU CA C 14.694 9.238 2.180 1.00 . A A . 98 LEU CA 1 1
13 23308 1 1 98 LEU CB C 13.461 9.130 3.104 1.00 . A A . 98 LEU CB 1 1
13 23309 1 1 98 LEU CD1 C 13.138 11.631 3.099 1.00 . A A . 98 LEU CD1 1 1
13 23310 1 1 98 LEU CD2 C 11.998 10.224 4.810 1.00 . A A . 98 LEU CD2 1 1
13 23311 1 1 98 LEU CG C 13.275 10.385 3.978 1.00 . A A . 98 LEU CG 1 1
13 23312 1 1 98 LEU H H 15.018 7.203 2.673 1.00 . A A . 98 LEU H 1 1
13 23313 1 1 98 LEU HA H 14.359 9.460 1.178 1.00 . A A . 98 LEU HA 1 1
13 23314 1 1 98 LEU HB2 H 12.582 8.993 2.497 1.00 . A A . 98 LEU HB2 1 1
13 23315 1 1 98 LEU HB3 H 13.580 8.272 3.746 1.00 . A A . 98 LEU HB3 1 1
13 23316 1 1 98 LEU HD11 H 13.178 11.347 2.058 1.00 . A A . 98 LEU HD11 1 1
13 23317 1 1 98 LEU HD12 H 13.943 12.316 3.318 1.00 . A A . 98 LEU HD12 1 1
13 23318 1 1 98 LEU HD13 H 12.191 12.110 3.303 1.00 . A A . 98 LEU HD13 1 1
13 23319 1 1 98 LEU HD21 H 12.248 10.235 5.860 1.00 . A A . 98 LEU HD21 1 1
13 23320 1 1 98 LEU HD22 H 11.521 9.287 4.564 1.00 . A A . 98 LEU HD22 1 1
13 23321 1 1 98 LEU HD23 H 11.322 11.038 4.594 1.00 . A A . 98 LEU HD23 1 1
13 23322 1 1 98 LEU HG H 14.117 10.499 4.647 1.00 . A A . 98 LEU HG 1 1
13 23323 1 1 98 LEU N N 15.392 7.957 2.171 1.00 . A A . 98 LEU N 1 1
13 23324 1 1 98 LEU O O 15.697 11.416 2.043 1.00 . A A . 98 LEU O 1 1
13 23325 1 1 99 ASN C C 18.327 11.453 3.185 1.00 . A A . 99 ASN C 1 1
13 23326 1 1 99 ASN CA C 17.317 11.034 4.251 1.00 . A A . 99 ASN CA 1 1
13 23327 1 1 99 ASN CB C 18.049 10.432 5.452 1.00 . A A . 99 ASN CB 1 1
13 23328 1 1 99 ASN CG C 17.457 10.973 6.749 1.00 . A A . 99 ASN CG 1 1
13 23329 1 1 99 ASN H H 16.280 9.190 4.140 1.00 . A A . 99 ASN H 1 1
13 23330 1 1 99 ASN HA H 16.772 11.907 4.577 1.00 . A A . 99 ASN HA 1 1
13 23331 1 1 99 ASN HB2 H 17.945 9.357 5.430 1.00 . A A . 99 ASN HB2 1 1
13 23332 1 1 99 ASN HB3 H 19.097 10.690 5.402 1.00 . A A . 99 ASN HB3 1 1
13 23333 1 1 99 ASN HD21 H 17.383 9.194 7.628 1.00 . A A . 99 ASN HD21 1 1
13 23334 1 1 99 ASN HD22 H 16.814 10.491 8.564 1.00 . A A . 99 ASN HD22 1 1
13 23335 1 1 99 ASN N N 16.373 10.065 3.710 1.00 . A A . 99 ASN N 1 1
13 23336 1 1 99 ASN ND2 N 17.196 10.151 7.729 1.00 . A A . 99 ASN ND2 1 1
13 23337 1 1 99 ASN O O 18.789 12.596 3.169 1.00 . A A . 99 ASN O 1 1
13 23338 1 1 99 ASN OD1 O 17.215 12.174 6.869 1.00 . A A . 99 ASN OD1 1 1
13 23339 1 1 100 GLY C C 18.985 11.652 0.132 1.00 . A A . 100 GLY C 1 1
13 23340 1 1 100 GLY CA C 19.622 10.807 1.233 1.00 . A A . 100 GLY CA 1 1
13 23341 1 1 100 GLY H H 18.260 9.634 2.359 1.00 . A A . 100 GLY H 1 1
13 23342 1 1 100 GLY HA2 H 20.464 11.342 1.648 1.00 . A A . 100 GLY HA2 1 1
13 23343 1 1 100 GLY HA3 H 19.967 9.877 0.809 1.00 . A A . 100 GLY HA3 1 1
13 23344 1 1 100 GLY N N 18.665 10.523 2.297 1.00 . A A . 100 GLY N 1 1
13 23345 1 1 100 GLY O O 19.605 12.580 -0.389 1.00 . A A . 100 GLY O 1 1
13 23346 1 1 101 ILE C C 16.702 13.469 -0.792 1.00 . A A . 101 ILE C 1 1
13 23347 1 1 101 ILE CA C 17.033 12.054 -1.260 1.00 . A A . 101 ILE CA 1 1
13 23348 1 1 101 ILE CB C 15.743 11.314 -1.621 1.00 . A A . 101 ILE CB 1 1
13 23349 1 1 101 ILE CD1 C 15.302 8.860 -1.898 1.00 . A A . 101 ILE CD1 1 1
13 23350 1 1 101 ILE CG1 C 16.088 10.059 -2.434 1.00 . A A . 101 ILE CG1 1 1
13 23351 1 1 101 ILE CG2 C 14.838 12.226 -2.454 1.00 . A A . 101 ILE CG2 1 1
13 23352 1 1 101 ILE H H 17.303 10.573 0.232 1.00 . A A . 101 ILE H 1 1
13 23353 1 1 101 ILE HA H 17.658 12.115 -2.137 1.00 . A A . 101 ILE HA 1 1
13 23354 1 1 101 ILE HB H 15.229 11.031 -0.714 1.00 . A A . 101 ILE HB 1 1
13 23355 1 1 101 ILE HD11 H 14.246 9.024 -2.049 1.00 . A A . 101 ILE HD11 1 1
13 23356 1 1 101 ILE HD12 H 15.499 8.741 -0.847 1.00 . A A . 101 ILE HD12 1 1
13 23357 1 1 101 ILE HD13 H 15.608 7.967 -2.423 1.00 . A A . 101 ILE HD13 1 1
13 23358 1 1 101 ILE HG12 H 15.832 10.223 -3.471 1.00 . A A . 101 ILE HG12 1 1
13 23359 1 1 101 ILE HG13 H 17.145 9.855 -2.353 1.00 . A A . 101 ILE HG13 1 1
13 23360 1 1 101 ILE HG21 H 14.353 12.940 -1.807 1.00 . A A . 101 ILE HG21 1 1
13 23361 1 1 101 ILE HG22 H 14.090 11.630 -2.958 1.00 . A A . 101 ILE HG22 1 1
13 23362 1 1 101 ILE HG23 H 15.433 12.751 -3.187 1.00 . A A . 101 ILE HG23 1 1
13 23363 1 1 101 ILE N N 17.747 11.323 -0.218 1.00 . A A . 101 ILE N 1 1
13 23364 1 1 101 ILE O O 16.727 14.414 -1.582 1.00 . A A . 101 ILE O 1 1
13 23365 1 1 102 ALA C C 17.278 15.834 1.034 1.00 . A A . 102 ALA C 1 1
13 23366 1 1 102 ALA CA C 16.061 14.913 1.053 1.00 . A A . 102 ALA CA 1 1
13 23367 1 1 102 ALA CB C 15.564 14.751 2.490 1.00 . A A . 102 ALA CB 1 1
13 23368 1 1 102 ALA H H 16.390 12.819 1.075 1.00 . A A . 102 ALA H 1 1
13 23369 1 1 102 ALA HA H 15.275 15.358 0.461 1.00 . A A . 102 ALA HA 1 1
13 23370 1 1 102 ALA HB1 H 16.164 14.012 2.997 1.00 . A A . 102 ALA HB1 1 1
13 23371 1 1 102 ALA HB2 H 14.532 14.435 2.482 1.00 . A A . 102 ALA HB2 1 1
13 23372 1 1 102 ALA HB3 H 15.646 15.697 3.008 1.00 . A A . 102 ALA HB3 1 1
13 23373 1 1 102 ALA N N 16.394 13.608 0.492 1.00 . A A . 102 ALA N 1 1
13 23374 1 1 102 ALA O O 17.142 17.057 1.039 1.00 . A A . 102 ALA O 1 1
13 23375 1 1 103 LYS C C 19.924 16.651 -0.366 1.00 . A A . 103 LYS C 1 1
13 23376 1 1 103 LYS CA C 19.699 16.014 1.002 1.00 . A A . 103 LYS CA 1 1
13 23377 1 1 103 LYS CB C 20.884 15.108 1.346 1.00 . A A . 103 LYS CB 1 1
13 23378 1 1 103 LYS CD C 23.220 15.454 0.528 1.00 . A A . 103 LYS CD 1 1
13 23379 1 1 103 LYS CE C 24.531 16.199 0.783 1.00 . A A . 103 LYS CE 1 1
13 23380 1 1 103 LYS CG C 22.150 15.954 1.501 1.00 . A A . 103 LYS CG 1 1
13 23381 1 1 103 LYS H H 18.513 14.259 1.016 1.00 . A A . 103 LYS H 1 1
13 23382 1 1 103 LYS HA H 19.631 16.793 1.746 1.00 . A A . 103 LYS HA 1 1
13 23383 1 1 103 LYS HB2 H 20.683 14.588 2.270 1.00 . A A . 103 LYS HB2 1 1
13 23384 1 1 103 LYS HB3 H 21.029 14.390 0.551 1.00 . A A . 103 LYS HB3 1 1
13 23385 1 1 103 LYS HD2 H 23.372 14.395 0.672 1.00 . A A . 103 LYS HD2 1 1
13 23386 1 1 103 LYS HD3 H 22.898 15.637 -0.487 1.00 . A A . 103 LYS HD3 1 1
13 23387 1 1 103 LYS HE2 H 24.733 16.219 1.844 1.00 . A A . 103 LYS HE2 1 1
13 23388 1 1 103 LYS HE3 H 25.338 15.692 0.273 1.00 . A A . 103 LYS HE3 1 1
13 23389 1 1 103 LYS HG2 H 21.921 16.988 1.285 1.00 . A A . 103 LYS HG2 1 1
13 23390 1 1 103 LYS HG3 H 22.517 15.869 2.511 1.00 . A A . 103 LYS HG3 1 1
13 23391 1 1 103 LYS HZ1 H 23.438 17.922 0.370 1.00 . A A . 103 LYS HZ1 1 1
13 23392 1 1 103 LYS HZ2 H 24.696 17.620 -0.729 1.00 . A A . 103 LYS HZ2 1 1
13 23393 1 1 103 LYS HZ3 H 25.049 18.214 0.822 1.00 . A A . 103 LYS HZ3 1 1
13 23394 1 1 103 LYS N N 18.465 15.237 1.017 1.00 . A A . 103 LYS N 1 1
13 23395 1 1 103 LYS NZ N 24.420 17.594 0.273 1.00 . A A . 103 LYS NZ 1 1
13 23396 1 1 103 LYS O O 20.267 17.830 -0.463 1.00 . A A . 103 LYS O 1 1
13 23397 1 1 104 GLN C C 18.696 17.149 -3.242 1.00 . A A . 104 GLN C 1 1
13 23398 1 1 104 GLN CA C 19.920 16.366 -2.778 1.00 . A A . 104 GLN CA 1 1
13 23399 1 1 104 GLN CB C 20.182 15.203 -3.740 1.00 . A A . 104 GLN CB 1 1
13 23400 1 1 104 GLN CD C 19.289 13.013 -4.559 1.00 . A A . 104 GLN CD 1 1
13 23401 1 1 104 GLN CG C 19.187 14.072 -3.468 1.00 . A A . 104 GLN CG 1 1
13 23402 1 1 104 GLN H H 19.461 14.935 -1.282 1.00 . A A . 104 GLN H 1 1
13 23403 1 1 104 GLN HA H 20.778 17.024 -2.790 1.00 . A A . 104 GLN HA 1 1
13 23404 1 1 104 GLN HB2 H 20.068 15.546 -4.757 1.00 . A A . 104 GLN HB2 1 1
13 23405 1 1 104 GLN HB3 H 21.187 14.836 -3.596 1.00 . A A . 104 GLN HB3 1 1
13 23406 1 1 104 GLN HE21 H 18.761 14.248 -6.021 1.00 . A A . 104 GLN HE21 1 1
13 23407 1 1 104 GLN HE22 H 19.088 12.654 -6.501 1.00 . A A . 104 GLN HE22 1 1
13 23408 1 1 104 GLN HG2 H 19.409 13.623 -2.513 1.00 . A A . 104 GLN HG2 1 1
13 23409 1 1 104 GLN HG3 H 18.184 14.473 -3.452 1.00 . A A . 104 GLN HG3 1 1
13 23410 1 1 104 GLN N N 19.731 15.866 -1.419 1.00 . A A . 104 GLN N 1 1
13 23411 1 1 104 GLN NE2 N 19.023 13.332 -5.796 1.00 . A A . 104 GLN NE2 1 1
13 23412 1 1 104 GLN O O 18.817 18.137 -3.966 1.00 . A A . 104 GLN O 1 1
13 23413 1 1 104 GLN OE1 O 19.617 11.860 -4.275 1.00 . A A . 104 GLN OE1 1 1
13 23414 1 1 105 GLN C C 15.155 17.021 -2.235 1.00 . A A . 105 GLN C 1 1
13 23415 1 1 105 GLN CA C 16.280 17.375 -3.203 1.00 . A A . 105 GLN CA 1 1
13 23416 1 1 105 GLN CB C 15.881 16.969 -4.623 1.00 . A A . 105 GLN CB 1 1
13 23417 1 1 105 GLN CD C 15.325 14.962 -6.010 1.00 . A A . 105 GLN CD 1 1
13 23418 1 1 105 GLN CG C 15.297 15.555 -4.605 1.00 . A A . 105 GLN CG 1 1
13 23419 1 1 105 GLN H H 17.476 15.912 -2.244 1.00 . A A . 105 GLN H 1 1
13 23420 1 1 105 GLN HA H 16.439 18.442 -3.178 1.00 . A A . 105 GLN HA 1 1
13 23421 1 1 105 GLN HB2 H 15.142 17.661 -5.000 1.00 . A A . 105 GLN HB2 1 1
13 23422 1 1 105 GLN HB3 H 16.752 16.989 -5.261 1.00 . A A . 105 GLN HB3 1 1
13 23423 1 1 105 GLN HE21 H 16.912 13.823 -5.655 1.00 . A A . 105 GLN HE21 1 1
13 23424 1 1 105 GLN HE22 H 16.271 13.705 -7.222 1.00 . A A . 105 GLN HE22 1 1
13 23425 1 1 105 GLN HG2 H 15.880 14.934 -3.942 1.00 . A A . 105 GLN HG2 1 1
13 23426 1 1 105 GLN HG3 H 14.276 15.593 -4.255 1.00 . A A . 105 GLN HG3 1 1
13 23427 1 1 105 GLN N N 17.516 16.703 -2.820 1.00 . A A . 105 GLN N 1 1
13 23428 1 1 105 GLN NE2 N 16.245 14.090 -6.321 1.00 . A A . 105 GLN NE2 1 1
13 23429 1 1 105 GLN O O 14.882 15.847 -1.988 1.00 . A A . 105 GLN O 1 1
13 23430 1 1 105 GLN OE1 O 14.486 15.298 -6.845 1.00 . A A . 105 GLN OE1 1 1
13 23431 1 1 106 ASN C C 12.066 17.978 -1.453 1.00 . A A . 106 ASN C 1 1
13 23432 1 1 106 ASN CA C 13.412 17.831 -0.750 1.00 . A A . 106 ASN CA 1 1
13 23433 1 1 106 ASN CB C 13.504 18.838 0.397 1.00 . A A . 106 ASN CB 1 1
13 23434 1 1 106 ASN CG C 14.115 20.143 -0.101 1.00 . A A . 106 ASN CG 1 1
13 23435 1 1 106 ASN H H 14.767 18.960 -1.923 1.00 . A A . 106 ASN H 1 1
13 23436 1 1 106 ASN HA H 13.488 16.833 -0.345 1.00 . A A . 106 ASN HA 1 1
13 23437 1 1 106 ASN HB2 H 12.514 19.030 0.785 1.00 . A A . 106 ASN HB2 1 1
13 23438 1 1 106 ASN HB3 H 14.123 18.431 1.183 1.00 . A A . 106 ASN HB3 1 1
13 23439 1 1 106 ASN HD21 H 13.185 20.079 -1.855 1.00 . A A . 106 ASN HD21 1 1
13 23440 1 1 106 ASN HD22 H 14.195 21.423 -1.617 1.00 . A A . 106 ASN HD22 1 1
13 23441 1 1 106 ASN N N 14.506 18.045 -1.689 1.00 . A A . 106 ASN N 1 1
13 23442 1 1 106 ASN ND2 N 13.806 20.586 -1.290 1.00 . A A . 106 ASN ND2 1 1
13 23443 1 1 106 ASN O O 11.501 16.999 -1.943 1.00 . A A . 106 ASN O 1 1
13 23444 1 1 106 ASN OD1 O 14.892 20.779 0.611 1.00 . A A . 106 ASN OD1 1 1
13 23445 1 1 107 SER C C 10.464 19.667 -3.645 1.00 . A A . 107 SER C 1 1
13 23446 1 1 107 SER CA C 10.277 19.469 -2.145 1.00 . A A . 107 SER CA 1 1
13 23447 1 1 107 SER CB C 9.635 20.717 -1.540 1.00 . A A . 107 SER CB 1 1
13 23448 1 1 107 SER H H 12.053 19.946 -1.091 1.00 . A A . 107 SER H 1 1
13 23449 1 1 107 SER HA H 9.623 18.627 -1.981 1.00 . A A . 107 SER HA 1 1
13 23450 1 1 107 SER HB2 H 8.675 20.888 -1.998 1.00 . A A . 107 SER HB2 1 1
13 23451 1 1 107 SER HB3 H 9.505 20.574 -0.476 1.00 . A A . 107 SER HB3 1 1
13 23452 1 1 107 SER HG H 10.066 22.607 -1.374 1.00 . A A . 107 SER HG 1 1
13 23453 1 1 107 SER N N 11.559 19.205 -1.499 1.00 . A A . 107 SER N 1 1
13 23454 1 1 107 SER O O 11.570 19.939 -4.112 1.00 . A A . 107 SER O 1 1
13 23455 1 1 107 SER OG O 10.474 21.840 -1.782 1.00 . A A . 107 SER OG 1 1
13 23456 1 1 108 GLN C C 8.033 19.599 -6.447 1.00 . A A . 108 GLN C 1 1
13 23457 1 1 108 GLN CA C 9.431 19.692 -5.843 1.00 . A A . 108 GLN CA 1 1
13 23458 1 1 108 GLN CB C 10.328 18.616 -6.458 1.00 . A A . 108 GLN CB 1 1
13 23459 1 1 108 GLN CD C 11.495 18.112 -8.613 1.00 . A A . 108 GLN CD 1 1
13 23460 1 1 108 GLN CG C 10.226 18.677 -7.984 1.00 . A A . 108 GLN CG 1 1
13 23461 1 1 108 GLN H H 8.522 19.309 -3.968 1.00 . A A . 108 GLN H 1 1
13 23462 1 1 108 GLN HA H 9.848 20.663 -6.070 1.00 . A A . 108 GLN HA 1 1
13 23463 1 1 108 GLN HB2 H 11.352 18.786 -6.158 1.00 . A A . 108 GLN HB2 1 1
13 23464 1 1 108 GLN HB3 H 10.009 17.644 -6.117 1.00 . A A . 108 GLN HB3 1 1
13 23465 1 1 108 GLN HE21 H 10.530 17.180 -10.076 1.00 . A A . 108 GLN HE21 1 1
13 23466 1 1 108 GLN HE22 H 12.218 17.004 -10.093 1.00 . A A . 108 GLN HE22 1 1
13 23467 1 1 108 GLN HG2 H 9.375 18.096 -8.308 1.00 . A A . 108 GLN HG2 1 1
13 23468 1 1 108 GLN HG3 H 10.101 19.703 -8.294 1.00 . A A . 108 GLN HG3 1 1
13 23469 1 1 108 GLN N N 9.375 19.527 -4.395 1.00 . A A . 108 GLN N 1 1
13 23470 1 1 108 GLN NE2 N 11.407 17.370 -9.683 1.00 . A A . 108 GLN NE2 1 1
13 23471 1 1 108 GLN O O 7.528 18.506 -6.700 1.00 . A A . 108 GLN O 1 1
13 23472 1 1 108 GLN OE1 O 12.596 18.351 -8.116 1.00 . A A . 108 GLN OE1 1 1
13 23473 1 1 109 ASN C C 5.188 19.725 -6.609 1.00 . A A . 109 ASN C 1 1
13 23474 1 1 109 ASN CA C 6.074 20.789 -7.248 1.00 . A A . 109 ASN CA 1 1
13 23475 1 1 109 ASN CB C 6.147 20.556 -8.759 1.00 . A A . 109 ASN CB 1 1
13 23476 1 1 109 ASN CG C 7.185 21.483 -9.380 1.00 . A A . 109 ASN CG 1 1
13 23477 1 1 109 ASN H H 7.866 21.595 -6.453 1.00 . A A . 109 ASN H 1 1
13 23478 1 1 109 ASN HA H 5.641 21.761 -7.067 1.00 . A A . 109 ASN HA 1 1
13 23479 1 1 109 ASN HB2 H 6.422 19.529 -8.949 1.00 . A A . 109 ASN HB2 1 1
13 23480 1 1 109 ASN HB3 H 5.181 20.755 -9.199 1.00 . A A . 109 ASN HB3 1 1
13 23481 1 1 109 ASN HD21 H 5.879 22.926 -9.772 1.00 . A A . 109 ASN HD21 1 1
13 23482 1 1 109 ASN HD22 H 7.479 23.251 -10.234 1.00 . A A . 109 ASN HD22 1 1
13 23483 1 1 109 ASN N N 7.414 20.753 -6.675 1.00 . A A . 109 ASN N 1 1
13 23484 1 1 109 ASN ND2 N 6.817 22.651 -9.832 1.00 . A A . 109 ASN ND2 1 1
13 23485 1 1 109 ASN O O 4.215 19.270 -7.210 1.00 . A A . 109 ASN O 1 1
13 23486 1 1 109 ASN OD1 O 8.363 21.133 -9.457 1.00 . A A . 109 ASN OD1 1 1
13 23487 1 1 110 ASN C C 3.605 18.963 -3.916 1.00 . A A . 110 ASN C 1 1
13 23488 1 1 110 ASN CA C 4.760 18.320 -4.675 1.00 . A A . 110 ASN CA 1 1
13 23489 1 1 110 ASN CB C 5.662 17.568 -3.695 1.00 . A A . 110 ASN CB 1 1
13 23490 1 1 110 ASN CG C 4.951 16.323 -3.179 1.00 . A A . 110 ASN CG 1 1
13 23491 1 1 110 ASN H H 6.318 19.729 -4.956 1.00 . A A . 110 ASN H 1 1
13 23492 1 1 110 ASN HA H 4.361 17.616 -5.390 1.00 . A A . 110 ASN HA 1 1
13 23493 1 1 110 ASN HB2 H 6.573 17.278 -4.198 1.00 . A A . 110 ASN HB2 1 1
13 23494 1 1 110 ASN HB3 H 5.902 18.213 -2.862 1.00 . A A . 110 ASN HB3 1 1
13 23495 1 1 110 ASN HD21 H 4.819 16.991 -1.313 1.00 . A A . 110 ASN HD21 1 1
13 23496 1 1 110 ASN HD22 H 4.156 15.452 -1.581 1.00 . A A . 110 ASN HD22 1 1
13 23497 1 1 110 ASN N N 5.533 19.331 -5.387 1.00 . A A . 110 ASN N 1 1
13 23498 1 1 110 ASN ND2 N 4.614 16.248 -1.921 1.00 . A A . 110 ASN ND2 1 1
13 23499 1 1 110 ASN O O 3.685 19.173 -2.705 1.00 . A A . 110 ASN O 1 1
13 23500 1 1 110 ASN OD1 O 4.695 15.391 -3.943 1.00 . A A . 110 ASN OD1 1 1
13 23501 1 1 111 SER C C 0.096 19.494 -4.772 1.00 . A A . 111 SER C 1 1
13 23502 1 1 111 SER CA C 1.362 19.890 -4.022 1.00 . A A . 111 SER CA 1 1
13 23503 1 1 111 SER CB C 1.509 21.411 -4.032 1.00 . A A . 111 SER CB 1 1
13 23504 1 1 111 SER H H 2.525 19.079 -5.596 1.00 . A A . 111 SER H 1 1
13 23505 1 1 111 SER HA H 1.283 19.554 -2.999 1.00 . A A . 111 SER HA 1 1
13 23506 1 1 111 SER HB2 H 2.553 21.674 -4.064 1.00 . A A . 111 SER HB2 1 1
13 23507 1 1 111 SER HB3 H 1.013 21.814 -4.906 1.00 . A A . 111 SER HB3 1 1
13 23508 1 1 111 SER HG H 0.240 22.565 -3.114 1.00 . A A . 111 SER HG 1 1
13 23509 1 1 111 SER N N 2.532 19.272 -4.635 1.00 . A A . 111 SER N 1 1
13 23510 1 1 111 SER O O 0.165 18.933 -5.865 1.00 . A A . 111 SER O 1 1
13 23511 1 1 111 SER OG O 0.927 21.948 -2.852 1.00 . A A . 111 SER OG 1 1
13 23512 1 1 112 LYS C C -2.451 17.967 -5.070 1.00 . A A . 112 LYS C 1 1
13 23513 1 1 112 LYS CA C -2.343 19.464 -4.792 1.00 . A A . 112 LYS CA 1 1
13 23514 1 1 112 LYS CB C -2.519 20.244 -6.099 1.00 . A A . 112 LYS CB 1 1
13 23515 1 1 112 LYS CD C -4.609 21.583 -5.807 1.00 . A A . 112 LYS CD 1 1
13 23516 1 1 112 LYS CE C -5.171 22.871 -5.201 1.00 . A A . 112 LYS CE 1 1
13 23517 1 1 112 LYS CG C -3.080 21.635 -5.792 1.00 . A A . 112 LYS CG 1 1
13 23518 1 1 112 LYS H H -1.044 20.240 -3.306 1.00 . A A . 112 LYS H 1 1
13 23519 1 1 112 LYS HA H -3.133 19.749 -4.112 1.00 . A A . 112 LYS HA 1 1
13 23520 1 1 112 LYS HB2 H -1.565 20.343 -6.592 1.00 . A A . 112 LYS HB2 1 1
13 23521 1 1 112 LYS HB3 H -3.206 19.717 -6.743 1.00 . A A . 112 LYS HB3 1 1
13 23522 1 1 112 LYS HD2 H -4.956 21.482 -6.826 1.00 . A A . 112 LYS HD2 1 1
13 23523 1 1 112 LYS HD3 H -4.947 20.738 -5.227 1.00 . A A . 112 LYS HD3 1 1
13 23524 1 1 112 LYS HE2 H -6.247 22.805 -5.149 1.00 . A A . 112 LYS HE2 1 1
13 23525 1 1 112 LYS HE3 H -4.770 23.005 -4.206 1.00 . A A . 112 LYS HE3 1 1
13 23526 1 1 112 LYS HG2 H -2.740 21.952 -4.817 1.00 . A A . 112 LYS HG2 1 1
13 23527 1 1 112 LYS HG3 H -2.740 22.334 -6.540 1.00 . A A . 112 LYS HG3 1 1
13 23528 1 1 112 LYS HZ1 H -4.940 24.915 -5.529 1.00 . A A . 112 LYS HZ1 1 1
13 23529 1 1 112 LYS HZ2 H -5.362 24.035 -6.916 1.00 . A A . 112 LYS HZ2 1 1
13 23530 1 1 112 LYS HZ3 H -3.778 23.952 -6.308 1.00 . A A . 112 LYS HZ3 1 1
13 23531 1 1 112 LYS N N -1.058 19.791 -4.178 1.00 . A A . 112 LYS N 1 1
13 23532 1 1 112 LYS NZ N -4.783 24.030 -6.053 1.00 . A A . 112 LYS NZ 1 1
13 23533 1 1 112 LYS O O -3.164 17.249 -4.369 1.00 . A A . 112 LYS O 1 1
13 23534 1 1 113 ILE C C -1.777 15.210 -5.216 1.00 . A A . 113 ILE C 1 1
13 23535 1 1 113 ILE CA C -1.763 16.091 -6.461 1.00 . A A . 113 ILE CA 1 1
13 23536 1 1 113 ILE CB C -0.535 15.753 -7.311 1.00 . A A . 113 ILE CB 1 1
13 23537 1 1 113 ILE CD1 C -0.901 17.752 -8.770 1.00 . A A . 113 ILE CD1 1 1
13 23538 1 1 113 ILE CG1 C -0.757 16.230 -8.751 1.00 . A A . 113 ILE CG1 1 1
13 23539 1 1 113 ILE CG2 C -0.314 14.240 -7.308 1.00 . A A . 113 ILE CG2 1 1
13 23540 1 1 113 ILE H H -1.193 18.127 -6.618 1.00 . A A . 113 ILE H 1 1
13 23541 1 1 113 ILE HA H -2.653 15.893 -7.039 1.00 . A A . 113 ILE HA 1 1
13 23542 1 1 113 ILE HB H 0.333 16.243 -6.897 1.00 . A A . 113 ILE HB 1 1
13 23543 1 1 113 ILE HD11 H -1.893 18.025 -8.444 1.00 . A A . 113 ILE HD11 1 1
13 23544 1 1 113 ILE HD12 H -0.740 18.116 -9.774 1.00 . A A . 113 ILE HD12 1 1
13 23545 1 1 113 ILE HD13 H -0.170 18.193 -8.107 1.00 . A A . 113 ILE HD13 1 1
13 23546 1 1 113 ILE HG12 H 0.088 15.940 -9.358 1.00 . A A . 113 ILE HG12 1 1
13 23547 1 1 113 ILE HG13 H -1.654 15.780 -9.147 1.00 . A A . 113 ILE HG13 1 1
13 23548 1 1 113 ILE HG21 H 0.276 13.960 -8.166 1.00 . A A . 113 ILE HG21 1 1
13 23549 1 1 113 ILE HG22 H -1.269 13.736 -7.348 1.00 . A A . 113 ILE HG22 1 1
13 23550 1 1 113 ILE HG23 H 0.204 13.954 -6.404 1.00 . A A . 113 ILE HG23 1 1
13 23551 1 1 113 ILE N N -1.741 17.504 -6.095 1.00 . A A . 113 ILE N 1 1
13 23552 1 1 113 ILE O O -2.542 14.250 -5.132 1.00 . A A . 113 ILE O 1 1
13 23553 1 1 114 ILE C C -2.107 14.965 -2.184 1.00 . A A . 114 ILE C 1 1
13 23554 1 1 114 ILE CA C -0.843 14.772 -3.018 1.00 . A A . 114 ILE CA 1 1
13 23555 1 1 114 ILE CB C 0.376 15.218 -2.213 1.00 . A A . 114 ILE CB 1 1
13 23556 1 1 114 ILE CD1 C 1.513 17.232 -1.269 1.00 . A A . 114 ILE CD1 1 1
13 23557 1 1 114 ILE CG1 C 0.174 16.657 -1.734 1.00 . A A . 114 ILE CG1 1 1
13 23558 1 1 114 ILE CG2 C 1.623 15.147 -3.095 1.00 . A A . 114 ILE CG2 1 1
13 23559 1 1 114 ILE H H -0.335 16.315 -4.372 1.00 . A A . 114 ILE H 1 1
13 23560 1 1 114 ILE HA H -0.739 13.726 -3.261 1.00 . A A . 114 ILE HA 1 1
13 23561 1 1 114 ILE HB H 0.501 14.568 -1.363 1.00 . A A . 114 ILE HB 1 1
13 23562 1 1 114 ILE HD11 H 2.052 16.482 -0.709 1.00 . A A . 114 ILE HD11 1 1
13 23563 1 1 114 ILE HD12 H 1.336 18.092 -0.640 1.00 . A A . 114 ILE HD12 1 1
13 23564 1 1 114 ILE HD13 H 2.095 17.529 -2.128 1.00 . A A . 114 ILE HD13 1 1
13 23565 1 1 114 ILE HG12 H -0.213 17.255 -2.547 1.00 . A A . 114 ILE HG12 1 1
13 23566 1 1 114 ILE HG13 H -0.525 16.668 -0.913 1.00 . A A . 114 ILE HG13 1 1
13 23567 1 1 114 ILE HG21 H 1.669 16.023 -3.725 1.00 . A A . 114 ILE HG21 1 1
13 23568 1 1 114 ILE HG22 H 1.577 14.262 -3.714 1.00 . A A . 114 ILE HG22 1 1
13 23569 1 1 114 ILE HG23 H 2.504 15.104 -2.471 1.00 . A A . 114 ILE HG23 1 1
13 23570 1 1 114 ILE N N -0.923 15.540 -4.253 1.00 . A A . 114 ILE N 1 1
13 23571 1 1 114 ILE O O -2.646 14.008 -1.628 1.00 . A A . 114 ILE O 1 1
13 23572 1 1 115 PHE C C -3.718 15.851 0.039 1.00 . A A . 115 PHE C 1 1
13 23573 1 1 115 PHE CA C -3.774 16.512 -1.336 1.00 . A A . 115 PHE CA 1 1
13 23574 1 1 115 PHE CB C -5.014 16.021 -2.088 1.00 . A A . 115 PHE CB 1 1
13 23575 1 1 115 PHE CD1 C -6.439 18.074 -1.766 1.00 . A A . 115 PHE CD1 1 1
13 23576 1 1 115 PHE CD2 C -7.184 15.977 -0.803 1.00 . A A . 115 PHE CD2 1 1
13 23577 1 1 115 PHE CE1 C -7.579 18.712 -1.259 1.00 . A A . 115 PHE CE1 1 1
13 23578 1 1 115 PHE CE2 C -8.323 16.614 -0.296 1.00 . A A . 115 PHE CE2 1 1
13 23579 1 1 115 PHE CG C -6.242 16.707 -1.539 1.00 . A A . 115 PHE CG 1 1
13 23580 1 1 115 PHE CZ C -8.520 17.982 -0.524 1.00 . A A . 115 PHE CZ 1 1
13 23581 1 1 115 PHE H H -2.102 16.928 -2.569 1.00 . A A . 115 PHE H 1 1
13 23582 1 1 115 PHE HA H -3.845 17.581 -1.208 1.00 . A A . 115 PHE HA 1 1
13 23583 1 1 115 PHE HB2 H -4.911 16.252 -3.138 1.00 . A A . 115 PHE HB2 1 1
13 23584 1 1 115 PHE HB3 H -5.111 14.954 -1.963 1.00 . A A . 115 PHE HB3 1 1
13 23585 1 1 115 PHE HD1 H -5.713 18.638 -2.333 1.00 . A A . 115 PHE HD1 1 1
13 23586 1 1 115 PHE HD2 H -7.033 14.923 -0.627 1.00 . A A . 115 PHE HD2 1 1
13 23587 1 1 115 PHE HE1 H -7.730 19.767 -1.435 1.00 . A A . 115 PHE HE1 1 1
13 23588 1 1 115 PHE HE2 H -9.049 16.051 0.271 1.00 . A A . 115 PHE HE2 1 1
13 23589 1 1 115 PHE HZ H -9.398 18.473 -0.132 1.00 . A A . 115 PHE HZ 1 1
13 23590 1 1 115 PHE N N -2.573 16.206 -2.103 1.00 . A A . 115 PHE N 1 1
13 23591 1 1 115 PHE O O -4.686 15.232 0.481 1.00 . A A . 115 PHE O 1 1
13 23592 1 1 116 GLU C C -3.017 14.010 2.089 1.00 . A A . 116 GLU C 1 1
13 23593 1 1 116 GLU CA C -2.405 15.405 2.035 1.00 . A A . 116 GLU CA 1 1
13 23594 1 1 116 GLU CB C -3.063 16.296 3.089 1.00 . A A . 116 GLU CB 1 1
13 23595 1 1 116 GLU CD C -2.575 18.404 4.348 1.00 . A A . 116 GLU CD 1 1
13 23596 1 1 116 GLU CG C -2.491 17.711 2.991 1.00 . A A . 116 GLU CG 1 1
13 23597 1 1 116 GLU H H -1.842 16.497 0.309 1.00 . A A . 116 GLU H 1 1
13 23598 1 1 116 GLU HA H -1.350 15.334 2.250 1.00 . A A . 116 GLU HA 1 1
13 23599 1 1 116 GLU HB2 H -4.131 16.325 2.920 1.00 . A A . 116 GLU HB2 1 1
13 23600 1 1 116 GLU HB3 H -2.866 15.897 4.072 1.00 . A A . 116 GLU HB3 1 1
13 23601 1 1 116 GLU HG2 H -1.459 17.659 2.679 1.00 . A A . 116 GLU HG2 1 1
13 23602 1 1 116 GLU HG3 H -3.056 18.277 2.266 1.00 . A A . 116 GLU HG3 1 1
13 23603 1 1 116 GLU N N -2.579 15.991 0.710 1.00 . A A . 116 GLU N 1 1
13 23604 1 1 116 GLU O O -2.360 13.078 1.652 1.00 . A A . 116 GLU O 1 1
13 23605 1 1 116 GLU OE1 O -3.622 18.319 4.971 1.00 . A A . 116 GLU OE1 1 1
13 23606 1 1 116 GLU OE2 O -1.593 19.009 4.743 1.00 . A A . 116 GLU OE2 1 1
13 23607 2 2 1 MTN C1 C 6.065 3.303 -11.103 1.00 . B A . 128 MTN C1 1 1
13 23608 2 2 1 MTN C2 C 6.716 2.828 -12.349 1.00 . B A . 128 MTN C2 1 1
13 23609 2 2 1 MTN C3 C 5.880 2.654 -13.354 1.00 . B A . 128 MTN C3 1 1
13 23610 2 2 1 MTN C4 C 6.264 2.185 -14.716 1.00 . B A . 128 MTN C4 1 1
13 23611 2 2 1 MTN C5 C 4.454 2.986 -12.988 1.00 . B A . 128 MTN C5 1 1
13 23612 2 2 1 MTN C6 C 3.840 4.063 -13.873 1.00 . B A . 128 MTN C6 1 1
13 23613 2 2 1 MTN C7 C 3.613 1.715 -13.026 1.00 . B A . 128 MTN C7 1 1
13 23614 2 2 1 MTN C8 C 6.196 2.265 -10.002 1.00 . B A . 128 MTN C8 1 1
13 23615 2 2 1 MTN C9 C 6.623 4.653 -10.656 1.00 . B A . 128 MTN C9 1 1
13 23616 2 2 1 MTN H2 H 7.777 2.641 -12.424 1.00 . B A . 128 MTN H2 1 1
13 23617 2 2 1 MTN H41 H 6.610 3.039 -15.274 1.00 . B A . 128 MTN H41 1 1
13 23618 2 2 1 MTN H42 H 5.374 1.785 -15.188 1.00 . B A . 128 MTN H42 1 1
13 23619 2 2 1 MTN H61 H 3.895 3.756 -14.907 1.00 . B A . 128 MTN H61 1 1
13 23620 2 2 1 MTN H62 H 2.806 4.211 -13.597 1.00 . B A . 128 MTN H62 1 1
13 23621 2 2 1 MTN H63 H 4.382 4.988 -13.744 1.00 . B A . 128 MTN H63 1 1
13 23622 2 2 1 MTN H71 H 2.759 1.829 -12.373 1.00 . B A . 128 MTN H71 1 1
13 23623 2 2 1 MTN H72 H 3.273 1.538 -14.034 1.00 . B A . 128 MTN H72 1 1
13 23624 2 2 1 MTN H73 H 4.210 0.879 -12.695 1.00 . B A . 128 MTN H73 1 1
13 23625 2 2 1 MTN H81 H 5.892 1.299 -10.378 1.00 . B A . 128 MTN H81 1 1
13 23626 2 2 1 MTN H82 H 5.565 2.541 -9.170 1.00 . B A . 128 MTN H82 1 1
13 23627 2 2 1 MTN H83 H 7.223 2.216 -9.672 1.00 . B A . 128 MTN H83 1 1
13 23628 2 2 1 MTN H91 H 6.564 5.355 -11.475 1.00 . B A . 128 MTN H91 1 1
13 23629 2 2 1 MTN H92 H 7.652 4.536 -10.356 1.00 . B A . 128 MTN H92 1 1
13 23630 2 2 1 MTN H93 H 6.044 5.023 -9.824 1.00 . B A . 128 MTN H93 1 1
13 23631 2 2 1 MTN N1 N 4.662 3.382 -11.566 1.00 . B A . 128 MTN N1 1 1
13 23632 2 2 1 MTN O1 O 3.709 3.757 -10.822 1.00 . B A . 128 MTN O1 1 1
13 23633 2 2 1 MTN S1 S 7.566 0.930 -14.726 1.00 . B A . 128 MTN S1 1 1
13 23634 3 2 1 MTN C1 C -0.286 0.550 -8.449 1.00 . C A . 129 MTN C1 1 1
13 23635 3 2 1 MTN C2 C -0.250 0.059 -9.847 1.00 . C A . 129 MTN C2 1 1
13 23636 3 2 1 MTN C3 C 0.963 -0.229 -10.278 1.00 . C A . 129 MTN C3 1 1
13 23637 3 2 1 MTN C4 C 1.290 -0.737 -11.642 1.00 . C A . 129 MTN C4 1 1
13 23638 3 2 1 MTN C5 C 2.024 0.013 -9.232 1.00 . C A . 129 MTN C5 1 1
13 23639 3 2 1 MTN C6 C 2.851 -1.225 -8.911 1.00 . C A . 129 MTN C6 1 1
13 23640 3 2 1 MTN C7 C 2.919 1.162 -9.675 1.00 . C A . 129 MTN C7 1 1
13 23641 3 2 1 MTN C8 C -0.777 1.986 -8.399 1.00 . C A . 129 MTN C8 1 1
13 23642 3 2 1 MTN C9 C -1.132 -0.355 -7.555 1.00 . C A . 129 MTN C9 1 1
13 23643 3 2 1 MTN H2 H -1.135 -0.053 -10.457 1.00 . C A . 129 MTN H2 1 1
13 23644 3 2 1 MTN H41 H 2.360 -0.695 -11.763 1.00 . C A . 129 MTN H41 1 1
13 23645 3 2 1 MTN H42 H 0.823 -0.073 -12.360 1.00 . C A . 129 MTN H42 1 1
13 23646 3 2 1 MTN H61 H 2.192 -2.057 -8.711 1.00 . C A . 129 MTN H61 1 1
13 23647 3 2 1 MTN H62 H 3.464 -1.034 -8.043 1.00 . C A . 129 MTN H62 1 1
13 23648 3 2 1 MTN H63 H 3.485 -1.463 -9.753 1.00 . C A . 129 MTN H63 1 1
13 23649 3 2 1 MTN H71 H 2.308 1.956 -10.076 1.00 . C A . 129 MTN H71 1 1
13 23650 3 2 1 MTN H72 H 3.477 1.530 -8.828 1.00 . C A . 129 MTN H72 1 1
13 23651 3 2 1 MTN H73 H 3.602 0.813 -10.434 1.00 . C A . 129 MTN H73 1 1
13 23652 3 2 1 MTN H81 H -1.136 2.279 -9.374 1.00 . C A . 129 MTN H81 1 1
13 23653 3 2 1 MTN H82 H -1.581 2.068 -7.681 1.00 . C A . 129 MTN H82 1 1
13 23654 3 2 1 MTN H83 H 0.034 2.635 -8.103 1.00 . C A . 129 MTN H83 1 1
13 23655 3 2 1 MTN H91 H -0.963 -0.097 -6.519 1.00 . C A . 129 MTN H91 1 1
13 23656 3 2 1 MTN H92 H -2.177 -0.223 -7.792 1.00 . C A . 129 MTN H92 1 1
13 23657 3 2 1 MTN H93 H -0.854 -1.386 -7.719 1.00 . C A . 129 MTN H93 1 1
13 23658 3 2 1 MTN N1 N 1.157 0.497 -8.125 1.00 . C A . 129 MTN N1 1 1
13 23659 3 2 1 MTN O1 O 1.623 0.836 -6.997 1.00 . C A . 129 MTN O1 1 1
13 23660 3 2 1 MTN S1 S 0.747 -2.434 -11.954 1.00 . C A . 129 MTN S1 1 1
14 23661 1 1 1 MET C C 8.700 19.190 -15.879 1.00 . A A . 1 MET C 1 1
14 23662 1 1 1 MET CA C 8.717 20.255 -16.970 1.00 . A A . 1 MET CA 1 1
14 23663 1 1 1 MET CB C 10.119 20.361 -17.573 1.00 . A A . 1 MET CB 1 1
14 23664 1 1 1 MET CE C 12.882 22.888 -17.444 1.00 . A A . 1 MET CE 1 1
14 23665 1 1 1 MET CG C 11.043 21.084 -16.590 1.00 . A A . 1 MET CG 1 1
14 23666 1 1 1 MET H1 H 7.699 22.071 -17.040 1.00 . A A . 1 MET H1 1 1
14 23667 1 1 1 MET H2 H 9.184 22.140 -16.218 1.00 . A A . 1 MET H2 1 1
14 23668 1 1 1 MET H3 H 7.835 21.415 -15.482 1.00 . A A . 1 MET H3 1 1
14 23669 1 1 1 MET HA H 8.012 19.987 -17.744 1.00 . A A . 1 MET HA 1 1
14 23670 1 1 1 MET HB2 H 10.503 19.370 -17.767 1.00 . A A . 1 MET HB2 1 1
14 23671 1 1 1 MET HB3 H 10.073 20.919 -18.497 1.00 . A A . 1 MET HB3 1 1
14 23672 1 1 1 MET HE1 H 13.472 22.676 -16.566 1.00 . A A . 1 MET HE1 1 1
14 23673 1 1 1 MET HE2 H 13.135 23.871 -17.816 1.00 . A A . 1 MET HE2 1 1
14 23674 1 1 1 MET HE3 H 13.090 22.144 -18.202 1.00 . A A . 1 MET HE3 1 1
14 23675 1 1 1 MET HG2 H 10.658 20.976 -15.587 1.00 . A A . 1 MET HG2 1 1
14 23676 1 1 1 MET HG3 H 12.033 20.654 -16.644 1.00 . A A . 1 MET HG3 1 1
14 23677 1 1 1 MET N N 8.330 21.569 -16.384 1.00 . A A . 1 MET N 1 1
14 23678 1 1 1 MET O O 8.876 18.005 -16.163 1.00 . A A . 1 MET O 1 1
14 23679 1 1 1 MET SD S 11.125 22.840 -17.020 1.00 . A A . 1 MET SD 1 1
14 23680 1 1 2 ASP C C 7.990 17.329 -13.870 1.00 . A A . 2 ASP C 1 1
14 23681 1 1 2 ASP CA C 8.444 18.739 -13.475 1.00 . A A . 2 ASP CA 1 1
14 23682 1 1 2 ASP CB C 7.472 19.306 -12.439 1.00 . A A . 2 ASP CB 1 1
14 23683 1 1 2 ASP CG C 7.618 20.822 -12.365 1.00 . A A . 2 ASP CG 1 1
14 23684 1 1 2 ASP H H 8.358 20.596 -14.495 1.00 . A A . 2 ASP H 1 1
14 23685 1 1 2 ASP HA H 9.424 18.695 -13.030 1.00 . A A . 2 ASP HA 1 1
14 23686 1 1 2 ASP HB2 H 6.459 19.055 -12.720 1.00 . A A . 2 ASP HB2 1 1
14 23687 1 1 2 ASP HB3 H 7.691 18.879 -11.470 1.00 . A A . 2 ASP HB3 1 1
14 23688 1 1 2 ASP N N 8.488 19.634 -14.637 1.00 . A A . 2 ASP N 1 1
14 23689 1 1 2 ASP O O 6.791 17.051 -13.912 1.00 . A A . 2 ASP O 1 1
14 23690 1 1 2 ASP OD1 O 8.625 21.276 -11.846 1.00 . A A . 2 ASP OD1 1 1
14 23691 1 1 2 ASP OD2 O 6.726 21.507 -12.837 1.00 . A A . 2 ASP OD2 1 1
14 23692 1 1 3 PRO C C 7.668 14.349 -13.543 1.00 . A A . 3 PRO C 1 1
14 23693 1 1 3 PRO CA C 8.566 15.039 -14.566 1.00 . A A . 3 PRO CA 1 1
14 23694 1 1 3 PRO CB C 9.921 14.330 -14.665 1.00 . A A . 3 PRO CB 1 1
14 23695 1 1 3 PRO CD C 10.369 16.649 -14.146 1.00 . A A . 3 PRO CD 1 1
14 23696 1 1 3 PRO CG C 10.927 15.416 -14.853 1.00 . A A . 3 PRO CG 1 1
14 23697 1 1 3 PRO HA H 8.092 15.038 -15.534 1.00 . A A . 3 PRO HA 1 1
14 23698 1 1 3 PRO HB2 H 10.123 13.784 -13.754 1.00 . A A . 3 PRO HB2 1 1
14 23699 1 1 3 PRO HB3 H 9.935 13.665 -15.514 1.00 . A A . 3 PRO HB3 1 1
14 23700 1 1 3 PRO HD2 H 10.736 16.699 -13.130 1.00 . A A . 3 PRO HD2 1 1
14 23701 1 1 3 PRO HD3 H 10.624 17.546 -14.688 1.00 . A A . 3 PRO HD3 1 1
14 23702 1 1 3 PRO HG2 H 11.871 15.126 -14.411 1.00 . A A . 3 PRO HG2 1 1
14 23703 1 1 3 PRO HG3 H 11.056 15.627 -15.903 1.00 . A A . 3 PRO HG3 1 1
14 23704 1 1 3 PRO N N 8.911 16.435 -14.165 1.00 . A A . 3 PRO N 1 1
14 23705 1 1 3 PRO O O 6.989 13.372 -13.859 1.00 . A A . 3 PRO O 1 1
14 23706 1 1 4 GLU C C 5.370 14.386 -11.608 1.00 . A A . 4 GLU C 1 1
14 23707 1 1 4 GLU CA C 6.851 14.286 -11.256 1.00 . A A . 4 GLU CA 1 1
14 23708 1 1 4 GLU CB C 7.116 15.015 -9.939 1.00 . A A . 4 GLU CB 1 1
14 23709 1 1 4 GLU CD C 9.275 16.251 -9.666 1.00 . A A . 4 GLU CD 1 1
14 23710 1 1 4 GLU CG C 8.597 14.887 -9.572 1.00 . A A . 4 GLU CG 1 1
14 23711 1 1 4 GLU H H 8.231 15.643 -12.121 1.00 . A A . 4 GLU H 1 1
14 23712 1 1 4 GLU HA H 7.114 13.245 -11.139 1.00 . A A . 4 GLU HA 1 1
14 23713 1 1 4 GLU HB2 H 6.859 16.057 -10.046 1.00 . A A . 4 GLU HB2 1 1
14 23714 1 1 4 GLU HB3 H 6.516 14.573 -9.156 1.00 . A A . 4 GLU HB3 1 1
14 23715 1 1 4 GLU HG2 H 8.685 14.511 -8.563 1.00 . A A . 4 GLU HG2 1 1
14 23716 1 1 4 GLU HG3 H 9.077 14.202 -10.253 1.00 . A A . 4 GLU HG3 1 1
14 23717 1 1 4 GLU N N 7.670 14.863 -12.317 1.00 . A A . 4 GLU N 1 1
14 23718 1 1 4 GLU O O 4.595 13.471 -11.338 1.00 . A A . 4 GLU O 1 1
14 23719 1 1 4 GLU OE1 O 9.121 17.032 -8.741 1.00 . A A . 4 GLU OE1 1 1
14 23720 1 1 4 GLU OE2 O 9.938 16.494 -10.661 1.00 . A A . 4 GLU OE2 1 1
14 23721 1 1 5 LEU C C 3.197 14.766 -13.718 1.00 . A A . 5 LEU C 1 1
14 23722 1 1 5 LEU CA C 3.594 15.718 -12.594 1.00 . A A . 5 LEU CA 1 1
14 23723 1 1 5 LEU CB C 3.393 17.165 -13.055 1.00 . A A . 5 LEU CB 1 1
14 23724 1 1 5 LEU CD1 C 2.724 19.444 -12.283 1.00 . A A . 5 LEU CD1 1 1
14 23725 1 1 5 LEU CD2 C 1.177 17.513 -11.948 1.00 . A A . 5 LEU CD2 1 1
14 23726 1 1 5 LEU CG C 2.644 17.949 -11.974 1.00 . A A . 5 LEU CG 1 1
14 23727 1 1 5 LEU H H 5.648 16.203 -12.401 1.00 . A A . 5 LEU H 1 1
14 23728 1 1 5 LEU HA H 2.964 15.533 -11.739 1.00 . A A . 5 LEU HA 1 1
14 23729 1 1 5 LEU HB2 H 4.357 17.623 -13.227 1.00 . A A . 5 LEU HB2 1 1
14 23730 1 1 5 LEU HB3 H 2.820 17.176 -13.968 1.00 . A A . 5 LEU HB3 1 1
14 23731 1 1 5 LEU HD11 H 3.031 19.584 -13.308 1.00 . A A . 5 LEU HD11 1 1
14 23732 1 1 5 LEU HD12 H 3.441 19.911 -11.624 1.00 . A A . 5 LEU HD12 1 1
14 23733 1 1 5 LEU HD13 H 1.754 19.895 -12.135 1.00 . A A . 5 LEU HD13 1 1
14 23734 1 1 5 LEU HD21 H 0.561 18.303 -12.353 1.00 . A A . 5 LEU HD21 1 1
14 23735 1 1 5 LEU HD22 H 0.878 17.311 -10.930 1.00 . A A . 5 LEU HD22 1 1
14 23736 1 1 5 LEU HD23 H 1.053 16.620 -12.543 1.00 . A A . 5 LEU HD23 1 1
14 23737 1 1 5 LEU HG H 3.095 17.756 -11.011 1.00 . A A . 5 LEU HG 1 1
14 23738 1 1 5 LEU N N 4.986 15.507 -12.211 1.00 . A A . 5 LEU N 1 1
14 23739 1 1 5 LEU O O 2.025 14.411 -13.857 1.00 . A A . 5 LEU O 1 1
14 23740 1 1 6 GLN C C 3.423 12.097 -15.107 1.00 . A A . 6 GLN C 1 1
14 23741 1 1 6 GLN CA C 3.915 13.445 -15.624 1.00 . A A . 6 GLN CA 1 1
14 23742 1 1 6 GLN CB C 5.188 13.245 -16.449 1.00 . A A . 6 GLN CB 1 1
14 23743 1 1 6 GLN CD C 4.114 13.632 -18.675 1.00 . A A . 6 GLN CD 1 1
14 23744 1 1 6 GLN CG C 4.832 12.613 -17.796 1.00 . A A . 6 GLN CG 1 1
14 23745 1 1 6 GLN H H 5.091 14.672 -14.358 1.00 . A A . 6 GLN H 1 1
14 23746 1 1 6 GLN HA H 3.155 13.875 -16.259 1.00 . A A . 6 GLN HA 1 1
14 23747 1 1 6 GLN HB2 H 5.665 14.199 -16.612 1.00 . A A . 6 GLN HB2 1 1
14 23748 1 1 6 GLN HB3 H 5.863 12.592 -15.915 1.00 . A A . 6 GLN HB3 1 1
14 23749 1 1 6 GLN HE21 H 2.420 12.598 -18.742 1.00 . A A . 6 GLN HE21 1 1
14 23750 1 1 6 GLN HE22 H 2.410 14.062 -19.601 1.00 . A A . 6 GLN HE22 1 1
14 23751 1 1 6 GLN HG2 H 5.736 12.288 -18.288 1.00 . A A . 6 GLN HG2 1 1
14 23752 1 1 6 GLN HG3 H 4.186 11.763 -17.634 1.00 . A A . 6 GLN HG3 1 1
14 23753 1 1 6 GLN N N 4.176 14.356 -14.516 1.00 . A A . 6 GLN N 1 1
14 23754 1 1 6 GLN NE2 N 2.879 13.413 -19.036 1.00 . A A . 6 GLN NE2 1 1
14 23755 1 1 6 GLN O O 2.521 11.490 -15.687 1.00 . A A . 6 GLN O 1 1
14 23756 1 1 6 GLN OE1 O 4.692 14.654 -19.042 1.00 . A A . 6 GLN OE1 1 1
14 23757 1 1 7 CYS C C 2.286 10.478 -12.720 1.00 . A A . 7 CYS C 1 1
14 23758 1 1 7 CYS CA C 3.631 10.356 -13.427 1.00 . A A . 7 CYS CA 1 1
14 23759 1 1 7 CYS CB C 4.695 9.892 -12.431 1.00 . A A . 7 CYS CB 1 1
14 23760 1 1 7 CYS H H 4.731 12.160 -13.594 1.00 . A A . 7 CYS H 1 1
14 23761 1 1 7 CYS HA H 3.547 9.621 -14.214 1.00 . A A . 7 CYS HA 1 1
14 23762 1 1 7 CYS HB2 H 5.366 10.711 -12.213 1.00 . A A . 7 CYS HB2 1 1
14 23763 1 1 7 CYS HB3 H 4.216 9.567 -11.519 1.00 . A A . 7 CYS HB3 1 1
14 23764 1 1 7 CYS N N 4.019 11.634 -14.013 1.00 . A A . 7 CYS N 1 1
14 23765 1 1 7 CYS O O 1.388 9.662 -12.927 1.00 . A A . 7 CYS O 1 1
14 23766 1 1 7 CYS SG S 5.633 8.519 -13.145 1.00 . A A . 7 CYS SG 1 1
14 23767 1 1 8 ILE C C -0.273 11.802 -12.093 1.00 . A A . 8 ILE C 1 1
14 23768 1 1 8 ILE CA C 0.916 11.719 -11.141 1.00 . A A . 8 ILE CA 1 1
14 23769 1 1 8 ILE CB C 1.014 13.014 -10.334 1.00 . A A . 8 ILE CB 1 1
14 23770 1 1 8 ILE CD1 C 2.619 14.133 -8.779 1.00 . A A . 8 ILE CD1 1 1
14 23771 1 1 8 ILE CG1 C 1.958 12.803 -9.147 1.00 . A A . 8 ILE CG1 1 1
14 23772 1 1 8 ILE CG2 C -0.372 13.400 -9.817 1.00 . A A . 8 ILE CG2 1 1
14 23773 1 1 8 ILE H H 2.905 12.117 -11.747 1.00 . A A . 8 ILE H 1 1
14 23774 1 1 8 ILE HA H 0.764 10.896 -10.461 1.00 . A A . 8 ILE HA 1 1
14 23775 1 1 8 ILE HB H 1.395 13.804 -10.964 1.00 . A A . 8 ILE HB 1 1
14 23776 1 1 8 ILE HD11 H 3.091 14.045 -7.811 1.00 . A A . 8 ILE HD11 1 1
14 23777 1 1 8 ILE HD12 H 1.870 14.911 -8.745 1.00 . A A . 8 ILE HD12 1 1
14 23778 1 1 8 ILE HD13 H 3.364 14.383 -9.521 1.00 . A A . 8 ILE HD13 1 1
14 23779 1 1 8 ILE HG12 H 1.397 12.433 -8.302 1.00 . A A . 8 ILE HG12 1 1
14 23780 1 1 8 ILE HG13 H 2.720 12.087 -9.417 1.00 . A A . 8 ILE HG13 1 1
14 23781 1 1 8 ILE HG21 H -0.272 13.946 -8.890 1.00 . A A . 8 ILE HG21 1 1
14 23782 1 1 8 ILE HG22 H -0.956 12.507 -9.646 1.00 . A A . 8 ILE HG22 1 1
14 23783 1 1 8 ILE HG23 H -0.869 14.020 -10.549 1.00 . A A . 8 ILE HG23 1 1
14 23784 1 1 8 ILE N N 2.154 11.500 -11.880 1.00 . A A . 8 ILE N 1 1
14 23785 1 1 8 ILE O O -1.380 11.384 -11.752 1.00 . A A . 8 ILE O 1 1
14 23786 1 1 9 ARG C C -1.698 11.109 -14.603 1.00 . A A . 9 ARG C 1 1
14 23787 1 1 9 ARG CA C -1.104 12.476 -14.271 1.00 . A A . 9 ARG CA 1 1
14 23788 1 1 9 ARG CB C -0.557 13.120 -15.546 1.00 . A A . 9 ARG CB 1 1
14 23789 1 1 9 ARG CD C -1.219 14.026 -17.779 1.00 . A A . 9 ARG CD 1 1
14 23790 1 1 9 ARG CG C -1.717 13.677 -16.375 1.00 . A A . 9 ARG CG 1 1
14 23791 1 1 9 ARG CZ C -0.798 12.870 -19.872 1.00 . A A . 9 ARG CZ 1 1
14 23792 1 1 9 ARG H H 0.862 12.659 -13.503 1.00 . A A . 9 ARG H 1 1
14 23793 1 1 9 ARG HA H -1.881 13.106 -13.867 1.00 . A A . 9 ARG HA 1 1
14 23794 1 1 9 ARG HB2 H 0.116 13.923 -15.282 1.00 . A A . 9 ARG HB2 1 1
14 23795 1 1 9 ARG HB3 H -0.026 12.379 -16.125 1.00 . A A . 9 ARG HB3 1 1
14 23796 1 1 9 ARG HD2 H -1.809 14.840 -18.173 1.00 . A A . 9 ARG HD2 1 1
14 23797 1 1 9 ARG HD3 H -0.183 14.329 -17.724 1.00 . A A . 9 ARG HD3 1 1
14 23798 1 1 9 ARG HE H -1.838 12.083 -18.354 1.00 . A A . 9 ARG HE 1 1
14 23799 1 1 9 ARG HG2 H -2.499 12.934 -16.442 1.00 . A A . 9 ARG HG2 1 1
14 23800 1 1 9 ARG HG3 H -2.104 14.566 -15.901 1.00 . A A . 9 ARG HG3 1 1
14 23801 1 1 9 ARG HH11 H -0.041 14.715 -19.699 1.00 . A A . 9 ARG HH11 1 1
14 23802 1 1 9 ARG HH12 H 0.273 13.914 -21.202 1.00 . A A . 9 ARG HH12 1 1
14 23803 1 1 9 ARG HH21 H -1.429 11.024 -20.322 1.00 . A A . 9 ARG HH21 1 1
14 23804 1 1 9 ARG HH22 H -0.512 11.824 -21.554 1.00 . A A . 9 ARG HH22 1 1
14 23805 1 1 9 ARG N N -0.039 12.344 -13.283 1.00 . A A . 9 ARG N 1 1
14 23806 1 1 9 ARG NE N -1.344 12.871 -18.660 1.00 . A A . 9 ARG NE 1 1
14 23807 1 1 9 ARG NH1 N -0.137 13.915 -20.291 1.00 . A A . 9 ARG NH1 1 1
14 23808 1 1 9 ARG NH2 N -0.922 11.825 -20.643 1.00 . A A . 9 ARG NH2 1 1
14 23809 1 1 9 ARG O O -2.913 10.966 -14.728 1.00 . A A . 9 ARG O 1 1
14 23810 1 1 10 GLU C C -1.978 8.137 -13.846 1.00 . A A . 10 GLU C 1 1
14 23811 1 1 10 GLU CA C -1.286 8.760 -15.055 1.00 . A A . 10 GLU CA 1 1
14 23812 1 1 10 GLU CB C -0.097 7.892 -15.470 1.00 . A A . 10 GLU CB 1 1
14 23813 1 1 10 GLU CD C 1.625 7.518 -17.246 1.00 . A A . 10 GLU CD 1 1
14 23814 1 1 10 GLU CG C 0.498 8.429 -16.772 1.00 . A A . 10 GLU CG 1 1
14 23815 1 1 10 GLU H H 0.125 10.280 -14.627 1.00 . A A . 10 GLU H 1 1
14 23816 1 1 10 GLU HA H -1.988 8.806 -15.873 1.00 . A A . 10 GLU HA 1 1
14 23817 1 1 10 GLU HB2 H 0.653 7.915 -14.694 1.00 . A A . 10 GLU HB2 1 1
14 23818 1 1 10 GLU HB3 H -0.429 6.875 -15.621 1.00 . A A . 10 GLU HB3 1 1
14 23819 1 1 10 GLU HG2 H -0.272 8.469 -17.528 1.00 . A A . 10 GLU HG2 1 1
14 23820 1 1 10 GLU HG3 H 0.887 9.423 -16.605 1.00 . A A . 10 GLU HG3 1 1
14 23821 1 1 10 GLU N N -0.833 10.110 -14.742 1.00 . A A . 10 GLU N 1 1
14 23822 1 1 10 GLU O O -3.028 7.507 -13.975 1.00 . A A . 10 GLU O 1 1
14 23823 1 1 10 GLU OE1 O 1.332 6.403 -17.643 1.00 . A A . 10 GLU OE1 1 1
14 23824 1 1 10 GLU OE2 O 2.765 7.950 -17.204 1.00 . A A . 10 GLU OE2 1 1
14 23825 1 1 11 CYS C C -3.275 8.443 -11.120 1.00 . A A . 11 CYS C 1 1
14 23826 1 1 11 CYS CA C -1.946 7.769 -11.445 1.00 . A A . 11 CYS CA 1 1
14 23827 1 1 11 CYS CB C -0.971 7.974 -10.283 1.00 . A A . 11 CYS CB 1 1
14 23828 1 1 11 CYS H H -0.546 8.829 -12.631 1.00 . A A . 11 CYS H 1 1
14 23829 1 1 11 CYS HA H -2.112 6.711 -11.578 1.00 . A A . 11 CYS HA 1 1
14 23830 1 1 11 CYS HB2 H 0.006 7.610 -10.565 1.00 . A A . 11 CYS HB2 1 1
14 23831 1 1 11 CYS HB3 H -0.910 9.025 -10.045 1.00 . A A . 11 CYS HB3 1 1
14 23832 1 1 11 CYS N N -1.380 8.318 -12.672 1.00 . A A . 11 CYS N 1 1
14 23833 1 1 11 CYS O O -4.191 7.809 -10.597 1.00 . A A . 11 CYS O 1 1
14 23834 1 1 11 CYS SG S -1.559 7.061 -8.835 1.00 . A A . 11 CYS SG 1 1
14 23835 1 1 12 ARG C C -5.793 9.793 -11.818 1.00 . A A . 12 ARG C 1 1
14 23836 1 1 12 ARG CA C -4.595 10.480 -11.169 1.00 . A A . 12 ARG CA 1 1
14 23837 1 1 12 ARG CB C -4.464 11.903 -11.715 1.00 . A A . 12 ARG CB 1 1
14 23838 1 1 12 ARG CD C -5.549 14.151 -11.832 1.00 . A A . 12 ARG CD 1 1
14 23839 1 1 12 ARG CG C -5.656 12.741 -11.249 1.00 . A A . 12 ARG CG 1 1
14 23840 1 1 12 ARG CZ C -5.850 15.240 -13.983 1.00 . A A . 12 ARG CZ 1 1
14 23841 1 1 12 ARG H H -2.609 10.185 -11.848 1.00 . A A . 12 ARG H 1 1
14 23842 1 1 12 ARG HA H -4.754 10.530 -10.104 1.00 . A A . 12 ARG HA 1 1
14 23843 1 1 12 ARG HB2 H -3.547 12.345 -11.351 1.00 . A A . 12 ARG HB2 1 1
14 23844 1 1 12 ARG HB3 H -4.446 11.876 -12.795 1.00 . A A . 12 ARG HB3 1 1
14 23845 1 1 12 ARG HD2 H -6.181 14.819 -11.268 1.00 . A A . 12 ARG HD2 1 1
14 23846 1 1 12 ARG HD3 H -4.525 14.489 -11.767 1.00 . A A . 12 ARG HD3 1 1
14 23847 1 1 12 ARG HE H -6.354 13.338 -13.616 1.00 . A A . 12 ARG HE 1 1
14 23848 1 1 12 ARG HG2 H -6.573 12.280 -11.584 1.00 . A A . 12 ARG HG2 1 1
14 23849 1 1 12 ARG HG3 H -5.655 12.799 -10.170 1.00 . A A . 12 ARG HG3 1 1
14 23850 1 1 12 ARG HH11 H -5.048 16.349 -12.522 1.00 . A A . 12 ARG HH11 1 1
14 23851 1 1 12 ARG HH12 H -5.252 17.149 -14.044 1.00 . A A . 12 ARG HH12 1 1
14 23852 1 1 12 ARG HH21 H -6.624 14.380 -15.616 1.00 . A A . 12 ARG HH21 1 1
14 23853 1 1 12 ARG HH22 H -6.144 16.034 -15.797 1.00 . A A . 12 ARG HH22 1 1
14 23854 1 1 12 ARG N N -3.372 9.731 -11.433 1.00 . A A . 12 ARG N 1 1
14 23855 1 1 12 ARG NE N -5.972 14.152 -13.228 1.00 . A A . 12 ARG NE 1 1
14 23856 1 1 12 ARG NH1 N -5.344 16.331 -13.477 1.00 . A A . 12 ARG NH1 1 1
14 23857 1 1 12 ARG NH2 N -6.236 15.216 -15.229 1.00 . A A . 12 ARG NH2 1 1
14 23858 1 1 12 ARG O O -6.874 9.726 -11.234 1.00 . A A . 12 ARG O 1 1
14 23859 1 1 13 LEU C C -7.126 7.374 -12.972 1.00 . A A . 13 LEU C 1 1
14 23860 1 1 13 LEU CA C -6.662 8.602 -13.748 1.00 . A A . 13 LEU CA 1 1
14 23861 1 1 13 LEU CB C -6.169 8.174 -15.135 1.00 . A A . 13 LEU CB 1 1
14 23862 1 1 13 LEU CD1 C -8.215 8.990 -16.342 1.00 . A A . 13 LEU CD1 1 1
14 23863 1 1 13 LEU CD2 C -6.359 10.578 -15.804 1.00 . A A . 13 LEU CD2 1 1
14 23864 1 1 13 LEU CG C -6.696 9.139 -16.203 1.00 . A A . 13 LEU CG 1 1
14 23865 1 1 13 LEU H H -4.707 9.366 -13.445 1.00 . A A . 13 LEU H 1 1
14 23866 1 1 13 LEU HA H -7.493 9.280 -13.862 1.00 . A A . 13 LEU HA 1 1
14 23867 1 1 13 LEU HB2 H -5.089 8.184 -15.147 1.00 . A A . 13 LEU HB2 1 1
14 23868 1 1 13 LEU HB3 H -6.519 7.175 -15.349 1.00 . A A . 13 LEU HB3 1 1
14 23869 1 1 13 LEU HD11 H -8.569 8.233 -15.659 1.00 . A A . 13 LEU HD11 1 1
14 23870 1 1 13 LEU HD12 H -8.457 8.702 -17.354 1.00 . A A . 13 LEU HD12 1 1
14 23871 1 1 13 LEU HD13 H -8.690 9.933 -16.112 1.00 . A A . 13 LEU HD13 1 1
14 23872 1 1 13 LEU HD21 H -6.039 11.130 -16.676 1.00 . A A . 13 LEU HD21 1 1
14 23873 1 1 13 LEU HD22 H -5.565 10.572 -15.071 1.00 . A A . 13 LEU HD22 1 1
14 23874 1 1 13 LEU HD23 H -7.235 11.050 -15.381 1.00 . A A . 13 LEU HD23 1 1
14 23875 1 1 13 LEU HG H -6.229 8.912 -17.150 1.00 . A A . 13 LEU HG 1 1
14 23876 1 1 13 LEU N N -5.592 9.283 -13.029 1.00 . A A . 13 LEU N 1 1
14 23877 1 1 13 LEU O O -8.326 7.129 -12.839 1.00 . A A . 13 LEU O 1 1
14 23878 1 1 14 ALA C C -7.016 5.776 -10.313 1.00 . A A . 14 ALA C 1 1
14 23879 1 1 14 ALA CA C -6.494 5.405 -11.698 1.00 . A A . 14 ALA CA 1 1
14 23880 1 1 14 ALA CB C -5.251 4.525 -11.557 1.00 . A A . 14 ALA CB 1 1
14 23881 1 1 14 ALA H H -5.232 6.851 -12.598 1.00 . A A . 14 ALA H 1 1
14 23882 1 1 14 ALA HA H -7.257 4.851 -12.224 1.00 . A A . 14 ALA HA 1 1
14 23883 1 1 14 ALA HB1 H -5.505 3.503 -11.797 1.00 . A A . 14 ALA HB1 1 1
14 23884 1 1 14 ALA HB2 H -4.885 4.576 -10.543 1.00 . A A . 14 ALA HB2 1 1
14 23885 1 1 14 ALA HB3 H -4.485 4.873 -12.235 1.00 . A A . 14 ALA HB3 1 1
14 23886 1 1 14 ALA N N -6.171 6.605 -12.460 1.00 . A A . 14 ALA N 1 1
14 23887 1 1 14 ALA O O -7.900 5.109 -9.773 1.00 . A A . 14 ALA O 1 1
14 23888 1 1 15 GLN C C -8.192 8.064 -8.508 1.00 . A A . 15 GLN C 1 1
14 23889 1 1 15 GLN CA C -6.881 7.292 -8.420 1.00 . A A . 15 GLN CA 1 1
14 23890 1 1 15 GLN CB C -5.800 8.183 -7.806 1.00 . A A . 15 GLN CB 1 1
14 23891 1 1 15 GLN CD C -4.707 8.823 -5.648 1.00 . A A . 15 GLN CD 1 1
14 23892 1 1 15 GLN CG C -5.581 7.786 -6.345 1.00 . A A . 15 GLN CG 1 1
14 23893 1 1 15 GLN H H -5.764 7.334 -10.222 1.00 . A A . 15 GLN H 1 1
14 23894 1 1 15 GLN HA H -7.024 6.430 -7.786 1.00 . A A . 15 GLN HA 1 1
14 23895 1 1 15 GLN HB2 H -4.878 8.060 -8.356 1.00 . A A . 15 GLN HB2 1 1
14 23896 1 1 15 GLN HB3 H -6.114 9.215 -7.854 1.00 . A A . 15 GLN HB3 1 1
14 23897 1 1 15 GLN HE21 H -6.148 10.187 -5.550 1.00 . A A . 15 GLN HE21 1 1
14 23898 1 1 15 GLN HE22 H -4.657 10.657 -4.888 1.00 . A A . 15 GLN HE22 1 1
14 23899 1 1 15 GLN HG2 H -6.537 7.725 -5.844 1.00 . A A . 15 GLN HG2 1 1
14 23900 1 1 15 GLN HG3 H -5.094 6.823 -6.304 1.00 . A A . 15 GLN HG3 1 1
14 23901 1 1 15 GLN N N -6.463 6.841 -9.743 1.00 . A A . 15 GLN N 1 1
14 23902 1 1 15 GLN NE2 N -5.212 9.986 -5.336 1.00 . A A . 15 GLN NE2 1 1
14 23903 1 1 15 GLN O O -8.953 8.128 -7.543 1.00 . A A . 15 GLN O 1 1
14 23904 1 1 15 GLN OE1 O -3.534 8.567 -5.377 1.00 . A A . 15 GLN OE1 1 1
14 23905 1 1 16 LEU C C -9.688 10.652 -8.976 1.00 . A A . 16 LEU C 1 1
14 23906 1 1 16 LEU CA C -9.675 9.418 -9.875 1.00 . A A . 16 LEU CA 1 1
14 23907 1 1 16 LEU CB C -10.894 8.547 -9.565 1.00 . A A . 16 LEU CB 1 1
14 23908 1 1 16 LEU CD1 C -11.660 8.064 -11.898 1.00 . A A . 16 LEU CD1 1 1
14 23909 1 1 16 LEU CD2 C -13.330 8.307 -10.058 1.00 . A A . 16 LEU CD2 1 1
14 23910 1 1 16 LEU CG C -11.990 8.807 -10.602 1.00 . A A . 16 LEU CG 1 1
14 23911 1 1 16 LEU H H -7.808 8.569 -10.407 1.00 . A A . 16 LEU H 1 1
14 23912 1 1 16 LEU HA H -9.723 9.735 -10.906 1.00 . A A . 16 LEU HA 1 1
14 23913 1 1 16 LEU HB2 H -10.608 7.505 -9.594 1.00 . A A . 16 LEU HB2 1 1
14 23914 1 1 16 LEU HB3 H -11.268 8.790 -8.582 1.00 . A A . 16 LEU HB3 1 1
14 23915 1 1 16 LEU HD11 H -11.895 8.694 -12.743 1.00 . A A . 16 LEU HD11 1 1
14 23916 1 1 16 LEU HD12 H -12.243 7.158 -11.953 1.00 . A A . 16 LEU HD12 1 1
14 23917 1 1 16 LEU HD13 H -10.608 7.817 -11.915 1.00 . A A . 16 LEU HD13 1 1
14 23918 1 1 16 LEU HD21 H -13.585 8.859 -9.166 1.00 . A A . 16 LEU HD21 1 1
14 23919 1 1 16 LEU HD22 H -13.254 7.256 -9.823 1.00 . A A . 16 LEU HD22 1 1
14 23920 1 1 16 LEU HD23 H -14.099 8.454 -10.804 1.00 . A A . 16 LEU HD23 1 1
14 23921 1 1 16 LEU HG H -12.054 9.868 -10.801 1.00 . A A . 16 LEU HG 1 1
14 23922 1 1 16 LEU N N -8.451 8.652 -9.671 1.00 . A A . 16 LEU N 1 1
14 23923 1 1 16 LEU O O -8.708 10.944 -8.291 1.00 . A A . 16 LEU O 1 1
14 23924 1 1 17 LYS C C -9.879 13.601 -8.553 1.00 . A A . 17 LYS C 1 1
14 23925 1 1 17 LYS CA C -10.937 12.572 -8.168 1.00 . A A . 17 LYS CA 1 1
14 23926 1 1 17 LYS CB C -10.788 12.214 -6.687 1.00 . A A . 17 LYS CB 1 1
14 23927 1 1 17 LYS CD C -13.240 11.813 -6.406 1.00 . A A . 17 LYS CD 1 1
14 23928 1 1 17 LYS CE C -13.757 10.949 -5.255 1.00 . A A . 17 LYS CE 1 1
14 23929 1 1 17 LYS CG C -12.046 12.642 -5.927 1.00 . A A . 17 LYS CG 1 1
14 23930 1 1 17 LYS H H -11.555 11.090 -9.551 1.00 . A A . 17 LYS H 1 1
14 23931 1 1 17 LYS HA H -11.915 12.999 -8.327 1.00 . A A . 17 LYS HA 1 1
14 23932 1 1 17 LYS HB2 H -10.652 11.146 -6.588 1.00 . A A . 17 LYS HB2 1 1
14 23933 1 1 17 LYS HB3 H -9.930 12.726 -6.277 1.00 . A A . 17 LYS HB3 1 1
14 23934 1 1 17 LYS HD2 H -14.025 12.476 -6.741 1.00 . A A . 17 LYS HD2 1 1
14 23935 1 1 17 LYS HD3 H -12.932 11.176 -7.222 1.00 . A A . 17 LYS HD3 1 1
14 23936 1 1 17 LYS HE2 H -14.141 11.586 -4.471 1.00 . A A . 17 LYS HE2 1 1
14 23937 1 1 17 LYS HE3 H -14.546 10.305 -5.614 1.00 . A A . 17 LYS HE3 1 1
14 23938 1 1 17 LYS HG2 H -11.898 12.482 -4.869 1.00 . A A . 17 LYS HG2 1 1
14 23939 1 1 17 LYS HG3 H -12.238 13.688 -6.109 1.00 . A A . 17 LYS HG3 1 1
14 23940 1 1 17 LYS HZ1 H -12.516 10.319 -3.706 1.00 . A A . 17 LYS HZ1 1 1
14 23941 1 1 17 LYS HZ2 H -11.764 10.345 -5.226 1.00 . A A . 17 LYS HZ2 1 1
14 23942 1 1 17 LYS HZ3 H -12.868 9.111 -4.847 1.00 . A A . 17 LYS HZ3 1 1
14 23943 1 1 17 LYS N N -10.806 11.372 -8.985 1.00 . A A . 17 LYS N 1 1
14 23944 1 1 17 LYS NZ N -12.642 10.118 -4.718 1.00 . A A . 17 LYS NZ 1 1
14 23945 1 1 17 LYS O O -8.928 13.290 -9.270 1.00 . A A . 17 LYS O 1 1
14 23946 1 1 18 ASN C C -7.776 15.648 -7.664 1.00 . A A . 18 ASN C 1 1
14 23947 1 1 18 ASN CA C -9.105 15.896 -8.371 1.00 . A A . 18 ASN CA 1 1
14 23948 1 1 18 ASN CB C -9.678 17.242 -7.926 1.00 . A A . 18 ASN CB 1 1
14 23949 1 1 18 ASN CG C -10.788 17.677 -8.880 1.00 . A A . 18 ASN CG 1 1
14 23950 1 1 18 ASN H H -10.828 15.017 -7.504 1.00 . A A . 18 ASN H 1 1
14 23951 1 1 18 ASN HA H -8.936 15.925 -9.436 1.00 . A A . 18 ASN HA 1 1
14 23952 1 1 18 ASN HB2 H -10.081 17.148 -6.927 1.00 . A A . 18 ASN HB2 1 1
14 23953 1 1 18 ASN HB3 H -8.893 17.984 -7.928 1.00 . A A . 18 ASN HB3 1 1
14 23954 1 1 18 ASN HD21 H -9.990 19.463 -9.224 1.00 . A A . 18 ASN HD21 1 1
14 23955 1 1 18 ASN HD22 H -11.444 19.148 -10.040 1.00 . A A . 18 ASN HD22 1 1
14 23956 1 1 18 ASN N N -10.052 14.828 -8.070 1.00 . A A . 18 ASN N 1 1
14 23957 1 1 18 ASN ND2 N -10.736 18.861 -9.426 1.00 . A A . 18 ASN ND2 1 1
14 23958 1 1 18 ASN O O -6.753 16.234 -8.021 1.00 . A A . 18 ASN O 1 1
14 23959 1 1 18 ASN OD1 O -11.722 16.919 -9.132 1.00 . A A . 18 ASN OD1 1 1
14 23960 1 1 19 ASN C C -5.946 15.735 -5.368 1.00 . A A . 19 ASN C 1 1
14 23961 1 1 19 ASN CA C -6.591 14.461 -5.908 1.00 . A A . 19 ASN CA 1 1
14 23962 1 1 19 ASN CB C -5.595 13.725 -6.807 1.00 . A A . 19 ASN CB 1 1
14 23963 1 1 19 ASN CG C -4.495 13.096 -5.960 1.00 . A A . 19 ASN CG 1 1
14 23964 1 1 19 ASN H H -8.643 14.342 -6.419 1.00 . A A . 19 ASN H 1 1
14 23965 1 1 19 ASN HA H -6.849 13.821 -5.079 1.00 . A A . 19 ASN HA 1 1
14 23966 1 1 19 ASN HB2 H -6.112 12.952 -7.355 1.00 . A A . 19 ASN HB2 1 1
14 23967 1 1 19 ASN HB3 H -5.155 14.425 -7.502 1.00 . A A . 19 ASN HB3 1 1
14 23968 1 1 19 ASN HD21 H -3.374 12.597 -7.522 1.00 . A A . 19 ASN HD21 1 1
14 23969 1 1 19 ASN HD22 H -2.737 12.172 -6.007 1.00 . A A . 19 ASN HD22 1 1
14 23970 1 1 19 ASN N N -7.800 14.779 -6.659 1.00 . A A . 19 ASN N 1 1
14 23971 1 1 19 ASN ND2 N -3.448 12.580 -6.544 1.00 . A A . 19 ASN ND2 1 1
14 23972 1 1 19 ASN O O -5.058 16.308 -5.999 1.00 . A A . 19 ASN O 1 1
14 23973 1 1 19 ASN OD1 O -4.590 13.074 -4.733 1.00 . A A . 19 ASN OD1 1 1
14 23974 1 1 20 SER C C -6.320 17.492 -2.132 1.00 . A A . 20 SER C 1 1
14 23975 1 1 20 SER CA C -5.857 17.375 -3.581 1.00 . A A . 20 SER CA 1 1
14 23976 1 1 20 SER CB C -6.308 18.608 -4.364 1.00 . A A . 20 SER CB 1 1
14 23977 1 1 20 SER H H -7.106 15.671 -3.738 1.00 . A A . 20 SER H 1 1
14 23978 1 1 20 SER HA H -4.779 17.327 -3.601 1.00 . A A . 20 SER HA 1 1
14 23979 1 1 20 SER HB2 H -7.351 18.512 -4.622 1.00 . A A . 20 SER HB2 1 1
14 23980 1 1 20 SER HB3 H -6.172 19.492 -3.753 1.00 . A A . 20 SER HB3 1 1
14 23981 1 1 20 SER HG H -4.738 19.202 -5.346 1.00 . A A . 20 SER HG 1 1
14 23982 1 1 20 SER N N -6.398 16.169 -4.195 1.00 . A A . 20 SER N 1 1
14 23983 1 1 20 SER O O -7.140 16.699 -1.667 1.00 . A A . 20 SER O 1 1
14 23984 1 1 20 SER OG O -5.540 18.717 -5.554 1.00 . A A . 20 SER OG 1 1
14 23985 1 1 21 GLY C C -5.682 17.538 0.840 1.00 . A A . 21 GLY C 1 1
14 23986 1 1 21 GLY CA C -6.159 18.695 -0.029 1.00 . A A . 21 GLY CA 1 1
14 23987 1 1 21 GLY H H -5.144 19.085 -1.848 1.00 . A A . 21 GLY H 1 1
14 23988 1 1 21 GLY HA2 H -5.710 19.613 0.321 1.00 . A A . 21 GLY HA2 1 1
14 23989 1 1 21 GLY HA3 H -7.233 18.775 0.048 1.00 . A A . 21 GLY HA3 1 1
14 23990 1 1 21 GLY N N -5.792 18.485 -1.425 1.00 . A A . 21 GLY N 1 1
14 23991 1 1 21 GLY O O -6.119 16.400 0.671 1.00 . A A . 21 GLY O 1 1
14 23992 1 1 22 GLY C C -5.163 16.612 3.866 1.00 . A A . 22 GLY C 1 1
14 23993 1 1 22 GLY CA C -4.253 16.812 2.664 1.00 . A A . 22 GLY CA 1 1
14 23994 1 1 22 GLY H H -4.471 18.761 1.862 1.00 . A A . 22 GLY H 1 1
14 23995 1 1 22 GLY HA2 H -4.167 15.880 2.125 1.00 . A A . 22 GLY HA2 1 1
14 23996 1 1 22 GLY HA3 H -3.276 17.114 3.013 1.00 . A A . 22 GLY HA3 1 1
14 23997 1 1 22 GLY N N -4.783 17.836 1.773 1.00 . A A . 22 GLY N 1 1
14 23998 1 1 22 GLY O O -6.386 16.567 3.736 1.00 . A A . 22 GLY O 1 1
14 23999 1 1 23 THR C C -6.014 14.946 6.255 1.00 . A A . 23 THR C 1 1
14 24000 1 1 23 THR CA C -5.307 16.296 6.267 1.00 . A A . 23 THR CA 1 1
14 24001 1 1 23 THR CB C -6.338 17.416 6.434 1.00 . A A . 23 THR CB 1 1
14 24002 1 1 23 THR CG2 C -6.725 17.540 7.907 1.00 . A A . 23 THR CG2 1 1
14 24003 1 1 23 THR H H -3.574 16.537 5.077 1.00 . A A . 23 THR H 1 1
14 24004 1 1 23 THR HA H -4.623 16.326 7.098 1.00 . A A . 23 THR HA 1 1
14 24005 1 1 23 THR HB H -7.217 17.185 5.854 1.00 . A A . 23 THR HB 1 1
14 24006 1 1 23 THR HG1 H -5.309 19.041 6.718 1.00 . A A . 23 THR HG1 1 1
14 24007 1 1 23 THR HG21 H -5.909 17.986 8.458 1.00 . A A . 23 THR HG21 1 1
14 24008 1 1 23 THR HG22 H -6.934 16.559 8.308 1.00 . A A . 23 THR HG22 1 1
14 24009 1 1 23 THR HG23 H -7.602 18.163 7.998 1.00 . A A . 23 THR HG23 1 1
14 24010 1 1 23 THR N N -4.553 16.492 5.038 1.00 . A A . 23 THR N 1 1
14 24011 1 1 23 THR O O -7.200 14.853 6.568 1.00 . A A . 23 THR O 1 1
14 24012 1 1 23 THR OG1 O -5.779 18.643 5.983 1.00 . A A . 23 THR OG1 1 1
14 24013 1 1 24 ASN C C -7.246 12.588 5.247 1.00 . A A . 24 ASN C 1 1
14 24014 1 1 24 ASN CA C -5.843 12.557 5.844 1.00 . A A . 24 ASN CA 1 1
14 24015 1 1 24 ASN CB C -5.898 11.962 7.252 1.00 . A A . 24 ASN CB 1 1
14 24016 1 1 24 ASN CG C -5.563 10.475 7.205 1.00 . A A . 24 ASN CG 1 1
14 24017 1 1 24 ASN H H -4.335 14.035 5.655 1.00 . A A . 24 ASN H 1 1
14 24018 1 1 24 ASN HA H -5.214 11.934 5.227 1.00 . A A . 24 ASN HA 1 1
14 24019 1 1 24 ASN HB2 H -5.183 12.471 7.884 1.00 . A A . 24 ASN HB2 1 1
14 24020 1 1 24 ASN HB3 H -6.891 12.093 7.657 1.00 . A A . 24 ASN HB3 1 1
14 24021 1 1 24 ASN HD21 H -7.462 9.897 7.266 1.00 . A A . 24 ASN HD21 1 1
14 24022 1 1 24 ASN HD22 H -6.323 8.642 7.193 1.00 . A A . 24 ASN HD22 1 1
14 24023 1 1 24 ASN N N -5.276 13.901 5.893 1.00 . A A . 24 ASN N 1 1
14 24024 1 1 24 ASN ND2 N -6.530 9.599 7.223 1.00 . A A . 24 ASN ND2 1 1
14 24025 1 1 24 ASN O O -7.639 13.566 4.611 1.00 . A A . 24 ASN O 1 1
14 24026 1 1 24 ASN OD1 O -4.391 10.103 7.150 1.00 . A A . 24 ASN OD1 1 1
14 24027 1 1 25 GLY C C -9.649 10.024 4.409 1.00 . A A . 25 GLY C 1 1
14 24028 1 1 25 GLY CA C -9.356 11.425 4.934 1.00 . A A . 25 GLY CA 1 1
14 24029 1 1 25 GLY H H -7.629 10.762 5.970 1.00 . A A . 25 GLY H 1 1
14 24030 1 1 25 GLY HA2 H -10.054 11.663 5.724 1.00 . A A . 25 GLY HA2 1 1
14 24031 1 1 25 GLY HA3 H -9.471 12.135 4.129 1.00 . A A . 25 GLY HA3 1 1
14 24032 1 1 25 GLY N N -7.996 11.510 5.456 1.00 . A A . 25 GLY N 1 1
14 24033 1 1 25 GLY O O -9.223 9.029 4.996 1.00 . A A . 25 GLY O 1 1
14 24034 1 1 26 ASP C C -9.534 8.100 1.932 1.00 . A A . 26 ASP C 1 1
14 24035 1 1 26 ASP CA C -10.721 8.669 2.703 1.00 . A A . 26 ASP CA 1 1
14 24036 1 1 26 ASP CB C -11.913 8.833 1.758 1.00 . A A . 26 ASP CB 1 1
14 24037 1 1 26 ASP CG C -11.468 9.520 0.471 1.00 . A A . 26 ASP CG 1 1
14 24038 1 1 26 ASP H H -10.687 10.781 2.874 1.00 . A A . 26 ASP H 1 1
14 24039 1 1 26 ASP HA H -10.991 7.979 3.488 1.00 . A A . 26 ASP HA 1 1
14 24040 1 1 26 ASP HB2 H -12.321 7.861 1.523 1.00 . A A . 26 ASP HB2 1 1
14 24041 1 1 26 ASP HB3 H -12.670 9.434 2.239 1.00 . A A . 26 ASP HB3 1 1
14 24042 1 1 26 ASP N N -10.377 9.954 3.298 1.00 . A A . 26 ASP N 1 1
14 24043 1 1 26 ASP O O -9.696 7.233 1.074 1.00 . A A . 26 ASP O 1 1
14 24044 1 1 26 ASP OD1 O -11.002 8.824 -0.417 1.00 . A A . 26 ASP OD1 1 1
14 24045 1 1 26 ASP OD2 O -11.600 10.730 0.392 1.00 . A A . 26 ASP OD2 1 1
14 24046 1 1 27 ARG C C -6.694 6.781 2.139 1.00 . A A . 27 ARG C 1 1
14 24047 1 1 27 ARG CA C -7.131 8.130 1.575 1.00 . A A . 27 ARG CA 1 1
14 24048 1 1 27 ARG CB C -6.006 9.150 1.759 1.00 . A A . 27 ARG CB 1 1
14 24049 1 1 27 ARG CD C -5.903 10.534 -0.319 1.00 . A A . 27 ARG CD 1 1
14 24050 1 1 27 ARG CG C -6.414 10.480 1.122 1.00 . A A . 27 ARG CG 1 1
14 24051 1 1 27 ARG CZ C -3.852 11.788 0.021 1.00 . A A . 27 ARG CZ 1 1
14 24052 1 1 27 ARG H H -8.272 9.286 2.938 1.00 . A A . 27 ARG H 1 1
14 24053 1 1 27 ARG HA H -7.335 8.020 0.521 1.00 . A A . 27 ARG HA 1 1
14 24054 1 1 27 ARG HB2 H -5.822 9.296 2.813 1.00 . A A . 27 ARG HB2 1 1
14 24055 1 1 27 ARG HB3 H -5.108 8.786 1.283 1.00 . A A . 27 ARG HB3 1 1
14 24056 1 1 27 ARG HD2 H -6.189 9.630 -0.834 1.00 . A A . 27 ARG HD2 1 1
14 24057 1 1 27 ARG HD3 H -6.342 11.385 -0.821 1.00 . A A . 27 ARG HD3 1 1
14 24058 1 1 27 ARG HE H -3.906 9.891 -0.612 1.00 . A A . 27 ARG HE 1 1
14 24059 1 1 27 ARG HG2 H -7.491 10.566 1.126 1.00 . A A . 27 ARG HG2 1 1
14 24060 1 1 27 ARG HG3 H -5.986 11.295 1.685 1.00 . A A . 27 ARG HG3 1 1
14 24061 1 1 27 ARG HH11 H -5.564 12.751 0.409 1.00 . A A . 27 ARG HH11 1 1
14 24062 1 1 27 ARG HH12 H -4.117 13.667 0.659 1.00 . A A . 27 ARG HH12 1 1
14 24063 1 1 27 ARG HH21 H -2.002 11.087 -0.286 1.00 . A A . 27 ARG HH21 1 1
14 24064 1 1 27 ARG HH22 H -2.099 12.726 0.266 1.00 . A A . 27 ARG HH22 1 1
14 24065 1 1 27 ARG N N -8.340 8.595 2.246 1.00 . A A . 27 ARG N 1 1
14 24066 1 1 27 ARG NE N -4.450 10.657 -0.335 1.00 . A A . 27 ARG NE 1 1
14 24067 1 1 27 ARG NH1 N -4.566 12.816 0.392 1.00 . A A . 27 ARG NH1 1 1
14 24068 1 1 27 ARG NH2 N -2.550 11.873 -0.001 1.00 . A A . 27 ARG NH2 1 1
14 24069 1 1 27 ARG O O -6.099 5.966 1.432 1.00 . A A . 27 ARG O 1 1
14 24070 1 1 28 ASN C C -7.570 4.180 3.637 1.00 . A A . 28 ASN C 1 1
14 24071 1 1 28 ASN CA C -6.624 5.298 4.061 1.00 . A A . 28 ASN CA 1 1
14 24072 1 1 28 ASN CB C -6.673 5.461 5.581 1.00 . A A . 28 ASN CB 1 1
14 24073 1 1 28 ASN CG C -5.815 4.393 6.248 1.00 . A A . 28 ASN CG 1 1
14 24074 1 1 28 ASN H H -7.467 7.239 3.927 1.00 . A A . 28 ASN H 1 1
14 24075 1 1 28 ASN HA H -5.618 5.036 3.771 1.00 . A A . 28 ASN HA 1 1
14 24076 1 1 28 ASN HB2 H -6.301 6.440 5.849 1.00 . A A . 28 ASN HB2 1 1
14 24077 1 1 28 ASN HB3 H -7.694 5.362 5.919 1.00 . A A . 28 ASN HB3 1 1
14 24078 1 1 28 ASN HD21 H -4.105 5.122 5.552 1.00 . A A . 28 ASN HD21 1 1
14 24079 1 1 28 ASN HD22 H -3.961 3.734 6.519 1.00 . A A . 28 ASN HD22 1 1
14 24080 1 1 28 ASN N N -6.992 6.552 3.414 1.00 . A A . 28 ASN N 1 1
14 24081 1 1 28 ASN ND2 N -4.519 4.418 6.094 1.00 . A A . 28 ASN ND2 1 1
14 24082 1 1 28 ASN O O -8.736 4.425 3.329 1.00 . A A . 28 ASN O 1 1
14 24083 1 1 28 ASN OD1 O -6.338 3.511 6.928 1.00 . A A . 28 ASN OD1 1 1
14 24084 1 1 29 SER C C -7.919 1.670 1.716 1.00 . A A . 29 SER C 1 1
14 24085 1 1 29 SER CA C -7.856 1.794 3.234 1.00 . A A . 29 SER CA 1 1
14 24086 1 1 29 SER CB C -9.273 1.914 3.799 1.00 . A A . 29 SER CB 1 1
14 24087 1 1 29 SER H H -6.118 2.822 3.876 1.00 . A A . 29 SER H 1 1
14 24088 1 1 29 SER HA H -7.398 0.904 3.637 1.00 . A A . 29 SER HA 1 1
14 24089 1 1 29 SER HB2 H -9.663 0.934 4.010 1.00 . A A . 29 SER HB2 1 1
14 24090 1 1 29 SER HB3 H -9.247 2.493 4.714 1.00 . A A . 29 SER HB3 1 1
14 24091 1 1 29 SER HG H -10.903 2.027 2.743 1.00 . A A . 29 SER HG 1 1
14 24092 1 1 29 SER N N -7.055 2.952 3.621 1.00 . A A . 29 SER N 1 1
14 24093 1 1 29 SER O O -7.009 2.106 1.008 1.00 . A A . 29 SER O 1 1
14 24094 1 1 29 SER OG O -10.107 2.555 2.842 1.00 . A A . 29 SER OG 1 1
14 24095 1 1 30 GLY C C -9.857 -0.427 -0.527 1.00 . A A . 30 GLY C 1 1
14 24096 1 1 30 GLY CA C -9.170 0.899 -0.218 1.00 . A A . 30 GLY CA 1 1
14 24097 1 1 30 GLY H H -9.693 0.748 1.830 1.00 . A A . 30 GLY H 1 1
14 24098 1 1 30 GLY HA2 H -9.770 1.711 -0.605 1.00 . A A . 30 GLY HA2 1 1
14 24099 1 1 30 GLY HA3 H -8.202 0.913 -0.695 1.00 . A A . 30 GLY HA3 1 1
14 24100 1 1 30 GLY N N -9.000 1.075 1.219 1.00 . A A . 30 GLY N 1 1
14 24101 1 1 30 GLY O O -10.830 -0.472 -1.280 1.00 . A A . 30 GLY O 1 1
14 24102 1 1 31 ALA C C -9.854 -3.198 -1.640 1.00 . A A . 31 ALA C 1 1
14 24103 1 1 31 ALA CA C -9.918 -2.826 -0.161 1.00 . A A . 31 ALA CA 1 1
14 24104 1 1 31 ALA CB C -11.373 -2.851 0.311 1.00 . A A . 31 ALA CB 1 1
14 24105 1 1 31 ALA H H -8.568 -1.407 0.649 1.00 . A A . 31 ALA H 1 1
14 24106 1 1 31 ALA HA H -9.354 -3.552 0.407 1.00 . A A . 31 ALA HA 1 1
14 24107 1 1 31 ALA HB1 H -11.494 -3.618 1.062 1.00 . A A . 31 ALA HB1 1 1
14 24108 1 1 31 ALA HB2 H -12.019 -3.061 -0.527 1.00 . A A . 31 ALA HB2 1 1
14 24109 1 1 31 ALA HB3 H -11.630 -1.890 0.733 1.00 . A A . 31 ALA HB3 1 1
14 24110 1 1 31 ALA N N -9.344 -1.503 0.059 1.00 . A A . 31 ALA N 1 1
14 24111 1 1 31 ALA O O -9.649 -2.340 -2.497 1.00 . A A . 31 ALA O 1 1
14 24112 1 1 32 ASN C C -10.739 -6.280 -3.441 1.00 . A A . 32 ASN C 1 1
14 24113 1 1 32 ASN CA C -9.991 -4.958 -3.307 1.00 . A A . 32 ASN CA 1 1
14 24114 1 1 32 ASN CB C -8.540 -5.143 -3.756 1.00 . A A . 32 ASN CB 1 1
14 24115 1 1 32 ASN CG C -7.623 -5.202 -2.538 1.00 . A A . 32 ASN CG 1 1
14 24116 1 1 32 ASN H H -10.190 -5.123 -1.204 1.00 . A A . 32 ASN H 1 1
14 24117 1 1 32 ASN HA H -10.461 -4.224 -3.944 1.00 . A A . 32 ASN HA 1 1
14 24118 1 1 32 ASN HB2 H -8.452 -6.062 -4.315 1.00 . A A . 32 ASN HB2 1 1
14 24119 1 1 32 ASN HB3 H -8.249 -4.312 -4.381 1.00 . A A . 32 ASN HB3 1 1
14 24120 1 1 32 ASN HD21 H -7.969 -7.126 -2.187 1.00 . A A . 32 ASN HD21 1 1
14 24121 1 1 32 ASN HD22 H -6.897 -6.371 -1.108 1.00 . A A . 32 ASN HD22 1 1
14 24122 1 1 32 ASN N N -10.031 -4.483 -1.929 1.00 . A A . 32 ASN N 1 1
14 24123 1 1 32 ASN ND2 N -7.486 -6.326 -1.889 1.00 . A A . 32 ASN ND2 1 1
14 24124 1 1 32 ASN O O -11.667 -6.403 -4.240 1.00 . A A . 32 ASN O 1 1
14 24125 1 1 32 ASN OD1 O -7.016 -4.197 -2.167 1.00 . A A . 32 ASN OD1 1 1
14 24126 1 1 33 ASN C C -10.671 -9.280 -4.010 1.00 . A A . 33 ASN C 1 1
14 24127 1 1 33 ASN CA C -10.969 -8.578 -2.690 1.00 . A A . 33 ASN CA 1 1
14 24128 1 1 33 ASN CB C -12.482 -8.427 -2.520 1.00 . A A . 33 ASN CB 1 1
14 24129 1 1 33 ASN CG C -13.046 -9.632 -1.777 1.00 . A A . 33 ASN CG 1 1
14 24130 1 1 33 ASN H H -9.584 -7.114 -2.033 1.00 . A A . 33 ASN H 1 1
14 24131 1 1 33 ASN HA H -10.585 -9.178 -1.879 1.00 . A A . 33 ASN HA 1 1
14 24132 1 1 33 ASN HB2 H -12.691 -7.528 -1.958 1.00 . A A . 33 ASN HB2 1 1
14 24133 1 1 33 ASN HB3 H -12.946 -8.357 -3.493 1.00 . A A . 33 ASN HB3 1 1
14 24134 1 1 33 ASN HD21 H -13.913 -10.405 -3.387 1.00 . A A . 33 ASN HD21 1 1
14 24135 1 1 33 ASN HD22 H -14.117 -11.295 -1.957 1.00 . A A . 33 ASN HD22 1 1
14 24136 1 1 33 ASN N N -10.329 -7.268 -2.652 1.00 . A A . 33 ASN N 1 1
14 24137 1 1 33 ASN ND2 N -13.750 -10.517 -2.427 1.00 . A A . 33 ASN ND2 1 1
14 24138 1 1 33 ASN O O -10.141 -8.675 -4.942 1.00 . A A . 33 ASN O 1 1
14 24139 1 1 33 ASN OD1 O -12.840 -9.770 -0.572 1.00 . A A . 33 ASN OD1 1 1
14 24140 1 1 34 GLY C C -9.332 -11.813 -5.367 1.00 . A A . 34 GLY C 1 1
14 24141 1 1 34 GLY CA C -10.779 -11.338 -5.296 1.00 . A A . 34 GLY CA 1 1
14 24142 1 1 34 GLY H H -11.434 -10.993 -3.311 1.00 . A A . 34 GLY H 1 1
14 24143 1 1 34 GLY HA2 H -11.437 -12.196 -5.301 1.00 . A A . 34 GLY HA2 1 1
14 24144 1 1 34 GLY HA3 H -10.992 -10.724 -6.157 1.00 . A A . 34 GLY HA3 1 1
14 24145 1 1 34 GLY N N -11.014 -10.562 -4.083 1.00 . A A . 34 GLY N 1 1
14 24146 1 1 34 GLY O O -8.770 -12.270 -4.373 1.00 . A A . 34 GLY O 1 1
14 24147 1 1 35 GLY C C -7.288 -13.545 -7.285 1.00 . A A . 35 GLY C 1 1
14 24148 1 1 35 GLY CA C -7.353 -12.123 -6.738 1.00 . A A . 35 GLY CA 1 1
14 24149 1 1 35 GLY H H -9.233 -11.329 -7.307 1.00 . A A . 35 GLY H 1 1
14 24150 1 1 35 GLY HA2 H -6.869 -11.452 -7.433 1.00 . A A . 35 GLY HA2 1 1
14 24151 1 1 35 GLY HA3 H -6.837 -12.085 -5.791 1.00 . A A . 35 GLY HA3 1 1
14 24152 1 1 35 GLY N N -8.736 -11.702 -6.548 1.00 . A A . 35 GLY N 1 1
14 24153 1 1 35 GLY O O -8.252 -14.041 -7.867 1.00 . A A . 35 GLY O 1 1
14 24154 1 1 36 GLY C C -4.507 -15.990 -7.473 1.00 . A A . 36 GLY C 1 1
14 24155 1 1 36 GLY CA C -5.967 -15.561 -7.575 1.00 . A A . 36 GLY CA 1 1
14 24156 1 1 36 GLY H H -5.408 -13.750 -6.625 1.00 . A A . 36 GLY H 1 1
14 24157 1 1 36 GLY HA2 H -6.576 -16.227 -6.981 1.00 . A A . 36 GLY HA2 1 1
14 24158 1 1 36 GLY HA3 H -6.279 -15.619 -8.606 1.00 . A A . 36 GLY HA3 1 1
14 24159 1 1 36 GLY N N -6.145 -14.196 -7.096 1.00 . A A . 36 GLY N 1 1
14 24160 1 1 36 GLY O O -4.177 -17.152 -7.716 1.00 . A A . 36 GLY O 1 1
14 24161 1 1 37 GLU C C -1.746 -16.342 -7.998 1.00 . A A . 37 GLU C 1 1
14 24162 1 1 37 GLU CA C -2.213 -15.313 -6.971 1.00 . A A . 37 GLU CA 1 1
14 24163 1 1 37 GLU CB C -1.915 -15.831 -5.562 1.00 . A A . 37 GLU CB 1 1
14 24164 1 1 37 GLU CD C -0.974 -14.360 -3.770 1.00 . A A . 37 GLU CD 1 1
14 24165 1 1 37 GLU CG C -2.236 -14.741 -4.537 1.00 . A A . 37 GLU CG 1 1
14 24166 1 1 37 GLU H H -3.977 -14.138 -6.928 1.00 . A A . 37 GLU H 1 1
14 24167 1 1 37 GLU HA H -1.668 -14.396 -7.125 1.00 . A A . 37 GLU HA 1 1
14 24168 1 1 37 GLU HB2 H -2.522 -16.703 -5.363 1.00 . A A . 37 GLU HB2 1 1
14 24169 1 1 37 GLU HB3 H -0.871 -16.095 -5.489 1.00 . A A . 37 GLU HB3 1 1
14 24170 1 1 37 GLU HG2 H -2.623 -13.871 -5.048 1.00 . A A . 37 GLU HG2 1 1
14 24171 1 1 37 GLU HG3 H -2.979 -15.108 -3.845 1.00 . A A . 37 GLU HG3 1 1
14 24172 1 1 37 GLU N N -3.643 -15.042 -7.108 1.00 . A A . 37 GLU N 1 1
14 24173 1 1 37 GLU O O -1.356 -15.989 -9.110 1.00 . A A . 37 GLU O 1 1
14 24174 1 1 37 GLU OE1 O -0.410 -15.231 -3.129 1.00 . A A . 37 GLU OE1 1 1
14 24175 1 1 37 GLU OE2 O -0.592 -13.204 -3.835 1.00 . A A . 37 GLU OE2 1 1
14 24176 1 1 38 ASN C C 0.150 -18.784 -8.554 1.00 . A A . 38 ASN C 1 1
14 24177 1 1 38 ASN CA C -1.372 -18.686 -8.514 1.00 . A A . 38 ASN CA 1 1
14 24178 1 1 38 ASN CB C -1.908 -18.428 -9.922 1.00 . A A . 38 ASN CB 1 1
14 24179 1 1 38 ASN CG C -2.220 -19.752 -10.612 1.00 . A A . 38 ASN CG 1 1
14 24180 1 1 38 ASN H H -2.113 -17.837 -6.717 1.00 . A A . 38 ASN H 1 1
14 24181 1 1 38 ASN HA H -1.773 -19.621 -8.154 1.00 . A A . 38 ASN HA 1 1
14 24182 1 1 38 ASN HB2 H -2.807 -17.834 -9.862 1.00 . A A . 38 ASN HB2 1 1
14 24183 1 1 38 ASN HB3 H -1.164 -17.894 -10.496 1.00 . A A . 38 ASN HB3 1 1
14 24184 1 1 38 ASN HD21 H -4.001 -19.160 -11.261 1.00 . A A . 38 ASN HD21 1 1
14 24185 1 1 38 ASN HD22 H -3.566 -20.746 -11.683 1.00 . A A . 38 ASN HD22 1 1
14 24186 1 1 38 ASN N N -1.791 -17.614 -7.617 1.00 . A A . 38 ASN N 1 1
14 24187 1 1 38 ASN ND2 N -3.356 -19.898 -11.238 1.00 . A A . 38 ASN ND2 1 1
14 24188 1 1 38 ASN O O 0.705 -19.856 -8.792 1.00 . A A . 38 ASN O 1 1
14 24189 1 1 38 ASN OD1 O -1.408 -20.676 -10.581 1.00 . A A . 38 ASN OD1 1 1
14 24190 1 1 39 SER C C 2.790 -16.363 -7.656 1.00 . A A . 39 SER C 1 1
14 24191 1 1 39 SER CA C 2.273 -17.629 -8.334 1.00 . A A . 39 SER CA 1 1
14 24192 1 1 39 SER CB C 2.784 -17.683 -9.775 1.00 . A A . 39 SER CB 1 1
14 24193 1 1 39 SER H H 0.319 -16.834 -8.139 1.00 . A A . 39 SER H 1 1
14 24194 1 1 39 SER HA H 2.646 -18.489 -7.800 1.00 . A A . 39 SER HA 1 1
14 24195 1 1 39 SER HB2 H 2.724 -16.703 -10.218 1.00 . A A . 39 SER HB2 1 1
14 24196 1 1 39 SER HB3 H 3.815 -18.015 -9.777 1.00 . A A . 39 SER HB3 1 1
14 24197 1 1 39 SER HG H 2.145 -19.471 -10.194 1.00 . A A . 39 SER HG 1 1
14 24198 1 1 39 SER N N 0.815 -17.658 -8.322 1.00 . A A . 39 SER N 1 1
14 24199 1 1 39 SER O O 3.347 -16.420 -6.560 1.00 . A A . 39 SER O 1 1
14 24200 1 1 39 SER OG O 1.981 -18.585 -10.523 1.00 . A A . 39 SER OG 1 1
14 24201 1 1 40 ALA C C 2.938 -12.847 -8.813 1.00 . A A . 40 ALA C 1 1
14 24202 1 1 40 ALA CA C 3.051 -13.951 -7.766 1.00 . A A . 40 ALA CA 1 1
14 24203 1 1 40 ALA CB C 4.502 -14.068 -7.298 1.00 . A A . 40 ALA CB 1 1
14 24204 1 1 40 ALA H H 2.149 -15.241 -9.185 1.00 . A A . 40 ALA H 1 1
14 24205 1 1 40 ALA HA H 2.432 -13.696 -6.919 1.00 . A A . 40 ALA HA 1 1
14 24206 1 1 40 ALA HB1 H 4.524 -14.399 -6.270 1.00 . A A . 40 ALA HB1 1 1
14 24207 1 1 40 ALA HB2 H 4.986 -13.104 -7.374 1.00 . A A . 40 ALA HB2 1 1
14 24208 1 1 40 ALA HB3 H 5.025 -14.782 -7.916 1.00 . A A . 40 ALA HB3 1 1
14 24209 1 1 40 ALA N N 2.600 -15.226 -8.315 1.00 . A A . 40 ALA N 1 1
14 24210 1 1 40 ALA O O 3.941 -12.388 -9.359 1.00 . A A . 40 ALA O 1 1
14 24211 1 1 41 PRO C C 2.329 -10.103 -9.844 1.00 . A A . 41 PRO C 1 1
14 24212 1 1 41 PRO CA C 1.479 -11.345 -10.100 1.00 . A A . 41 PRO CA 1 1
14 24213 1 1 41 PRO CB C -0.009 -11.033 -9.930 1.00 . A A . 41 PRO CB 1 1
14 24214 1 1 41 PRO CD C 0.494 -12.917 -8.491 1.00 . A A . 41 PRO CD 1 1
14 24215 1 1 41 PRO CG C -0.608 -12.256 -9.319 1.00 . A A . 41 PRO CG 1 1
14 24216 1 1 41 PRO HA H 1.656 -11.717 -11.096 1.00 . A A . 41 PRO HA 1 1
14 24217 1 1 41 PRO HB2 H -0.139 -10.181 -9.275 1.00 . A A . 41 PRO HB2 1 1
14 24218 1 1 41 PRO HB3 H -0.464 -10.840 -10.889 1.00 . A A . 41 PRO HB3 1 1
14 24219 1 1 41 PRO HD2 H 0.423 -12.609 -7.457 1.00 . A A . 41 PRO HD2 1 1
14 24220 1 1 41 PRO HD3 H 0.441 -13.990 -8.576 1.00 . A A . 41 PRO HD3 1 1
14 24221 1 1 41 PRO HG2 H -1.440 -11.983 -8.683 1.00 . A A . 41 PRO HG2 1 1
14 24222 1 1 41 PRO HG3 H -0.937 -12.934 -10.091 1.00 . A A . 41 PRO HG3 1 1
14 24223 1 1 41 PRO N N 1.738 -12.420 -9.097 1.00 . A A . 41 PRO N 1 1
14 24224 1 1 41 PRO O O 2.618 -9.771 -8.694 1.00 . A A . 41 PRO O 1 1
14 24225 1 1 42 VAL C C 3.290 -7.455 -9.558 1.00 . A A . 42 VAL C 1 1
14 24226 1 1 42 VAL CA C 3.565 -8.236 -10.840 1.00 . A A . 42 VAL CA 1 1
14 24227 1 1 42 VAL CB C 3.302 -7.336 -12.048 1.00 . A A . 42 VAL CB 1 1
14 24228 1 1 42 VAL CG1 C 4.038 -7.892 -13.269 1.00 . A A . 42 VAL CG1 1 1
14 24229 1 1 42 VAL CG2 C 1.799 -7.297 -12.335 1.00 . A A . 42 VAL CG2 1 1
14 24230 1 1 42 VAL H H 2.481 -9.773 -11.814 1.00 . A A . 42 VAL H 1 1
14 24231 1 1 42 VAL HA H 4.603 -8.531 -10.850 1.00 . A A . 42 VAL HA 1 1
14 24232 1 1 42 VAL HB H 3.657 -6.338 -11.837 1.00 . A A . 42 VAL HB 1 1
14 24233 1 1 42 VAL HG11 H 4.989 -7.393 -13.374 1.00 . A A . 42 VAL HG11 1 1
14 24234 1 1 42 VAL HG12 H 3.444 -7.726 -14.154 1.00 . A A . 42 VAL HG12 1 1
14 24235 1 1 42 VAL HG13 H 4.201 -8.952 -13.138 1.00 . A A . 42 VAL HG13 1 1
14 24236 1 1 42 VAL HG21 H 1.516 -6.296 -12.626 1.00 . A A . 42 VAL HG21 1 1
14 24237 1 1 42 VAL HG22 H 1.255 -7.581 -11.447 1.00 . A A . 42 VAL HG22 1 1
14 24238 1 1 42 VAL HG23 H 1.567 -7.983 -13.136 1.00 . A A . 42 VAL HG23 1 1
14 24239 1 1 42 VAL N N 2.735 -9.439 -10.928 1.00 . A A . 42 VAL N 1 1
14 24240 1 1 42 VAL O O 2.436 -6.569 -9.526 1.00 . A A . 42 VAL O 1 1
14 24241 1 1 43 GLY C C 4.308 -8.012 -6.070 1.00 . A A . 43 GLY C 1 1
14 24242 1 1 43 GLY CA C 3.869 -7.115 -7.223 1.00 . A A . 43 GLY CA 1 1
14 24243 1 1 43 GLY H H 4.695 -8.504 -8.602 1.00 . A A . 43 GLY H 1 1
14 24244 1 1 43 GLY HA2 H 4.466 -6.215 -7.219 1.00 . A A . 43 GLY HA2 1 1
14 24245 1 1 43 GLY HA3 H 2.831 -6.854 -7.088 1.00 . A A . 43 GLY HA3 1 1
14 24246 1 1 43 GLY N N 4.030 -7.791 -8.506 1.00 . A A . 43 GLY N 1 1
14 24247 1 1 43 GLY O O 5.248 -7.690 -5.348 1.00 . A A . 43 GLY O 1 1
14 24248 1 1 44 ALA C C 5.436 -10.392 -4.828 1.00 . A A . 44 ALA C 1 1
14 24249 1 1 44 ALA CA C 3.944 -10.070 -4.834 1.00 . A A . 44 ALA CA 1 1
14 24250 1 1 44 ALA CB C 3.143 -11.362 -5.011 1.00 . A A . 44 ALA CB 1 1
14 24251 1 1 44 ALA H H 2.878 -9.339 -6.513 1.00 . A A . 44 ALA H 1 1
14 24252 1 1 44 ALA HA H 3.679 -9.625 -3.888 1.00 . A A . 44 ALA HA 1 1
14 24253 1 1 44 ALA HB1 H 2.107 -11.120 -5.193 1.00 . A A . 44 ALA HB1 1 1
14 24254 1 1 44 ALA HB2 H 3.222 -11.961 -4.117 1.00 . A A . 44 ALA HB2 1 1
14 24255 1 1 44 ALA HB3 H 3.535 -11.916 -5.852 1.00 . A A . 44 ALA HB3 1 1
14 24256 1 1 44 ALA N N 3.620 -9.136 -5.906 1.00 . A A . 44 ALA N 1 1
14 24257 1 1 44 ALA O O 5.996 -10.768 -3.798 1.00 . A A . 44 ALA O 1 1
14 24258 1 1 45 ALA C C 8.335 -9.470 -5.399 1.00 . A A . 45 ALA C 1 1
14 24259 1 1 45 ALA CA C 7.499 -10.536 -6.104 1.00 . A A . 45 ALA CA 1 1
14 24260 1 1 45 ALA CB C 7.895 -10.598 -7.580 1.00 . A A . 45 ALA CB 1 1
14 24261 1 1 45 ALA H H 5.574 -9.951 -6.776 1.00 . A A . 45 ALA H 1 1
14 24262 1 1 45 ALA HA H 7.701 -11.493 -5.649 1.00 . A A . 45 ALA HA 1 1
14 24263 1 1 45 ALA HB1 H 7.016 -10.778 -8.181 1.00 . A A . 45 ALA HB1 1 1
14 24264 1 1 45 ALA HB2 H 8.602 -11.400 -7.729 1.00 . A A . 45 ALA HB2 1 1
14 24265 1 1 45 ALA HB3 H 8.345 -9.662 -7.873 1.00 . A A . 45 ALA HB3 1 1
14 24266 1 1 45 ALA N N 6.072 -10.249 -5.985 1.00 . A A . 45 ALA N 1 1
14 24267 1 1 45 ALA O O 9.384 -9.770 -4.830 1.00 . A A . 45 ALA O 1 1
14 24268 1 1 46 ILE C C 7.934 -6.714 -3.500 1.00 . A A . 46 ILE C 1 1
14 24269 1 1 46 ILE CA C 8.595 -7.123 -4.814 1.00 . A A . 46 ILE CA 1 1
14 24270 1 1 46 ILE CB C 8.637 -5.920 -5.760 1.00 . A A . 46 ILE CB 1 1
14 24271 1 1 46 ILE CD1 C 7.249 -4.343 -7.113 1.00 . A A . 46 ILE CD1 1 1
14 24272 1 1 46 ILE CG1 C 7.210 -5.531 -6.149 1.00 . A A . 46 ILE CG1 1 1
14 24273 1 1 46 ILE CG2 C 9.424 -6.287 -7.020 1.00 . A A . 46 ILE CG2 1 1
14 24274 1 1 46 ILE H H 7.033 -8.039 -5.919 1.00 . A A . 46 ILE H 1 1
14 24275 1 1 46 ILE HA H 9.607 -7.440 -4.613 1.00 . A A . 46 ILE HA 1 1
14 24276 1 1 46 ILE HB H 9.116 -5.090 -5.264 1.00 . A A . 46 ILE HB 1 1
14 24277 1 1 46 ILE HD11 H 6.348 -3.757 -6.998 1.00 . A A . 46 ILE HD11 1 1
14 24278 1 1 46 ILE HD12 H 7.317 -4.704 -8.128 1.00 . A A . 46 ILE HD12 1 1
14 24279 1 1 46 ILE HD13 H 8.109 -3.729 -6.891 1.00 . A A . 46 ILE HD13 1 1
14 24280 1 1 46 ILE HG12 H 6.728 -6.370 -6.631 1.00 . A A . 46 ILE HG12 1 1
14 24281 1 1 46 ILE HG13 H 6.656 -5.257 -5.265 1.00 . A A . 46 ILE HG13 1 1
14 24282 1 1 46 ILE HG21 H 10.337 -6.792 -6.742 1.00 . A A . 46 ILE HG21 1 1
14 24283 1 1 46 ILE HG22 H 9.664 -5.386 -7.568 1.00 . A A . 46 ILE HG22 1 1
14 24284 1 1 46 ILE HG23 H 8.827 -6.937 -7.641 1.00 . A A . 46 ILE HG23 1 1
14 24285 1 1 46 ILE N N 7.871 -8.223 -5.448 1.00 . A A . 46 ILE N 1 1
14 24286 1 1 46 ILE O O 8.553 -6.061 -2.661 1.00 . A A . 46 ILE O 1 1
14 24287 1 1 47 ALA C C 6.565 -7.451 -0.900 1.00 . A A . 47 ALA C 1 1
14 24288 1 1 47 ALA CA C 5.945 -6.764 -2.113 1.00 . A A . 47 ALA CA 1 1
14 24289 1 1 47 ALA CB C 4.482 -7.192 -2.249 1.00 . A A . 47 ALA CB 1 1
14 24290 1 1 47 ALA H H 6.231 -7.618 -4.029 1.00 . A A . 47 ALA H 1 1
14 24291 1 1 47 ALA HA H 5.982 -5.696 -1.967 1.00 . A A . 47 ALA HA 1 1
14 24292 1 1 47 ALA HB1 H 4.379 -8.224 -1.949 1.00 . A A . 47 ALA HB1 1 1
14 24293 1 1 47 ALA HB2 H 4.170 -7.083 -3.278 1.00 . A A . 47 ALA HB2 1 1
14 24294 1 1 47 ALA HB3 H 3.864 -6.570 -1.619 1.00 . A A . 47 ALA HB3 1 1
14 24295 1 1 47 ALA N N 6.677 -7.100 -3.329 1.00 . A A . 47 ALA N 1 1
14 24296 1 1 47 ALA O O 6.374 -7.017 0.236 1.00 . A A . 47 ALA O 1 1
14 24297 1 1 48 ASN C C 9.271 -8.610 0.312 1.00 . A A . 48 ASN C 1 1
14 24298 1 1 48 ASN CA C 7.949 -9.265 -0.068 1.00 . A A . 48 ASN CA 1 1
14 24299 1 1 48 ASN CB C 8.199 -10.712 -0.499 1.00 . A A . 48 ASN CB 1 1
14 24300 1 1 48 ASN CG C 6.894 -11.499 -0.463 1.00 . A A . 48 ASN CG 1 1
14 24301 1 1 48 ASN H H 7.427 -8.824 -2.073 1.00 . A A . 48 ASN H 1 1
14 24302 1 1 48 ASN HA H 7.299 -9.266 0.793 1.00 . A A . 48 ASN HA 1 1
14 24303 1 1 48 ASN HB2 H 8.597 -10.722 -1.503 1.00 . A A . 48 ASN HB2 1 1
14 24304 1 1 48 ASN HB3 H 8.910 -11.168 0.171 1.00 . A A . 48 ASN HB3 1 1
14 24305 1 1 48 ASN HD21 H 7.740 -13.208 -1.016 1.00 . A A . 48 ASN HD21 1 1
14 24306 1 1 48 ASN HD22 H 6.066 -13.281 -0.746 1.00 . A A . 48 ASN HD22 1 1
14 24307 1 1 48 ASN N N 7.306 -8.526 -1.148 1.00 . A A . 48 ASN N 1 1
14 24308 1 1 48 ASN ND2 N 6.899 -12.768 -0.767 1.00 . A A . 48 ASN ND2 1 1
14 24309 1 1 48 ASN O O 9.867 -8.936 1.338 1.00 . A A . 48 ASN O 1 1
14 24310 1 1 48 ASN OD1 O 5.840 -10.944 -0.150 1.00 . A A . 48 ASN OD1 1 1
14 24311 1 1 49 PHE C C 10.763 -5.800 0.634 1.00 . A A . 49 PHE C 1 1
14 24312 1 1 49 PHE CA C 10.979 -6.997 -0.287 1.00 . A A . 49 PHE CA 1 1
14 24313 1 1 49 PHE CB C 11.572 -6.530 -1.617 1.00 . A A . 49 PHE CB 1 1
14 24314 1 1 49 PHE CD1 C 12.601 -8.803 -1.971 1.00 . A A . 49 PHE CD1 1 1
14 24315 1 1 49 PHE CD2 C 13.973 -6.837 -2.328 1.00 . A A . 49 PHE CD2 1 1
14 24316 1 1 49 PHE CE1 C 13.685 -9.621 -2.310 1.00 . A A . 49 PHE CE1 1 1
14 24317 1 1 49 PHE CE2 C 15.057 -7.656 -2.665 1.00 . A A . 49 PHE CE2 1 1
14 24318 1 1 49 PHE CG C 12.744 -7.411 -1.981 1.00 . A A . 49 PHE CG 1 1
14 24319 1 1 49 PHE CZ C 14.913 -9.048 -2.656 1.00 . A A . 49 PHE CZ 1 1
14 24320 1 1 49 PHE H H 9.206 -7.480 -1.335 1.00 . A A . 49 PHE H 1 1
14 24321 1 1 49 PHE HA H 11.672 -7.678 0.184 1.00 . A A . 49 PHE HA 1 1
14 24322 1 1 49 PHE HB2 H 10.820 -6.599 -2.389 1.00 . A A . 49 PHE HB2 1 1
14 24323 1 1 49 PHE HB3 H 11.901 -5.509 -1.527 1.00 . A A . 49 PHE HB3 1 1
14 24324 1 1 49 PHE HD1 H 11.652 -9.246 -1.704 1.00 . A A . 49 PHE HD1 1 1
14 24325 1 1 49 PHE HD2 H 14.084 -5.763 -2.335 1.00 . A A . 49 PHE HD2 1 1
14 24326 1 1 49 PHE HE1 H 13.574 -10.696 -2.301 1.00 . A A . 49 PHE HE1 1 1
14 24327 1 1 49 PHE HE2 H 16.005 -7.212 -2.933 1.00 . A A . 49 PHE HE2 1 1
14 24328 1 1 49 PHE HZ H 15.750 -9.679 -2.914 1.00 . A A . 49 PHE HZ 1 1
14 24329 1 1 49 PHE N N 9.724 -7.691 -0.531 1.00 . A A . 49 PHE N 1 1
14 24330 1 1 49 PHE O O 11.647 -4.956 0.792 1.00 . A A . 49 PHE O 1 1
14 24331 1 1 50 LEU C C 8.608 -5.211 3.426 1.00 . A A . 50 LEU C 1 1
14 24332 1 1 50 LEU CA C 9.257 -4.652 2.162 1.00 . A A . 50 LEU CA 1 1
14 24333 1 1 50 LEU CB C 8.297 -3.661 1.484 1.00 . A A . 50 LEU CB 1 1
14 24334 1 1 50 LEU CD1 C 8.432 -2.488 -0.726 1.00 . A A . 50 LEU CD1 1 1
14 24335 1 1 50 LEU CD2 C 9.008 -1.266 1.369 1.00 . A A . 50 LEU CD2 1 1
14 24336 1 1 50 LEU CG C 9.071 -2.620 0.658 1.00 . A A . 50 LEU CG 1 1
14 24337 1 1 50 LEU H H 8.927 -6.445 1.087 1.00 . A A . 50 LEU H 1 1
14 24338 1 1 50 LEU HA H 10.164 -4.137 2.441 1.00 . A A . 50 LEU HA 1 1
14 24339 1 1 50 LEU HB2 H 7.629 -4.205 0.832 1.00 . A A . 50 LEU HB2 1 1
14 24340 1 1 50 LEU HB3 H 7.719 -3.154 2.241 1.00 . A A . 50 LEU HB3 1 1
14 24341 1 1 50 LEU HD11 H 8.626 -3.382 -1.298 1.00 . A A . 50 LEU HD11 1 1
14 24342 1 1 50 LEU HD12 H 8.854 -1.634 -1.237 1.00 . A A . 50 LEU HD12 1 1
14 24343 1 1 50 LEU HD13 H 7.366 -2.353 -0.618 1.00 . A A . 50 LEU HD13 1 1
14 24344 1 1 50 LEU HD21 H 7.978 -0.947 1.442 1.00 . A A . 50 LEU HD21 1 1
14 24345 1 1 50 LEU HD22 H 9.569 -0.536 0.805 1.00 . A A . 50 LEU HD22 1 1
14 24346 1 1 50 LEU HD23 H 9.428 -1.357 2.359 1.00 . A A . 50 LEU HD23 1 1
14 24347 1 1 50 LEU HG H 10.104 -2.922 0.545 1.00 . A A . 50 LEU HG 1 1
14 24348 1 1 50 LEU N N 9.586 -5.740 1.246 1.00 . A A . 50 LEU N 1 1
14 24349 1 1 50 LEU O O 7.437 -5.587 3.420 1.00 . A A . 50 LEU O 1 1
14 24350 1 1 51 GLU C C 7.559 -5.085 6.148 1.00 . A A . 51 GLU C 1 1
14 24351 1 1 51 GLU CA C 8.877 -5.776 5.781 1.00 . A A . 51 GLU CA 1 1
14 24352 1 1 51 GLU CB C 9.918 -5.526 6.878 1.00 . A A . 51 GLU CB 1 1
14 24353 1 1 51 GLU CD C 11.037 -7.726 6.441 1.00 . A A . 51 GLU CD 1 1
14 24354 1 1 51 GLU CG C 11.234 -6.215 6.506 1.00 . A A . 51 GLU CG 1 1
14 24355 1 1 51 GLU H H 10.307 -4.942 4.454 1.00 . A A . 51 GLU H 1 1
14 24356 1 1 51 GLU HA H 8.715 -6.837 5.680 1.00 . A A . 51 GLU HA 1 1
14 24357 1 1 51 GLU HB2 H 10.084 -4.464 6.978 1.00 . A A . 51 GLU HB2 1 1
14 24358 1 1 51 GLU HB3 H 9.561 -5.922 7.816 1.00 . A A . 51 GLU HB3 1 1
14 24359 1 1 51 GLU HG2 H 11.565 -5.856 5.540 1.00 . A A . 51 GLU HG2 1 1
14 24360 1 1 51 GLU HG3 H 11.983 -5.983 7.248 1.00 . A A . 51 GLU HG3 1 1
14 24361 1 1 51 GLU N N 9.381 -5.260 4.510 1.00 . A A . 51 GLU N 1 1
14 24362 1 1 51 GLU O O 7.361 -3.920 5.808 1.00 . A A . 51 GLU O 1 1
14 24363 1 1 51 GLU OE1 O 11.021 -8.348 7.491 1.00 . A A . 51 GLU OE1 1 1
14 24364 1 1 51 GLU OE2 O 10.903 -8.239 5.343 1.00 . A A . 51 GLU OE2 1 1
14 24365 1 1 52 PRO C C 5.507 -3.893 8.049 1.00 . A A . 52 PRO C 1 1
14 24366 1 1 52 PRO CA C 5.342 -5.162 7.218 1.00 . A A . 52 PRO CA 1 1
14 24367 1 1 52 PRO CB C 4.638 -6.258 8.027 1.00 . A A . 52 PRO CB 1 1
14 24368 1 1 52 PRO CD C 6.771 -7.153 7.297 1.00 . A A . 52 PRO CD 1 1
14 24369 1 1 52 PRO CG C 5.689 -7.264 8.368 1.00 . A A . 52 PRO CG 1 1
14 24370 1 1 52 PRO HA H 4.761 -4.945 6.335 1.00 . A A . 52 PRO HA 1 1
14 24371 1 1 52 PRO HB2 H 4.216 -5.839 8.931 1.00 . A A . 52 PRO HB2 1 1
14 24372 1 1 52 PRO HB3 H 3.865 -6.721 7.434 1.00 . A A . 52 PRO HB3 1 1
14 24373 1 1 52 PRO HD2 H 7.742 -7.336 7.729 1.00 . A A . 52 PRO HD2 1 1
14 24374 1 1 52 PRO HD3 H 6.577 -7.837 6.487 1.00 . A A . 52 PRO HD3 1 1
14 24375 1 1 52 PRO HG2 H 6.105 -7.047 9.341 1.00 . A A . 52 PRO HG2 1 1
14 24376 1 1 52 PRO HG3 H 5.269 -8.256 8.357 1.00 . A A . 52 PRO HG3 1 1
14 24377 1 1 52 PRO N N 6.655 -5.762 6.826 1.00 . A A . 52 PRO N 1 1
14 24378 1 1 52 PRO O O 4.776 -2.921 7.867 1.00 . A A . 52 PRO O 1 1
14 24379 1 1 53 GLN C C 7.292 -1.605 8.953 1.00 . A A . 53 GLN C 1 1
14 24380 1 1 53 GLN CA C 6.725 -2.738 9.799 1.00 . A A . 53 GLN CA 1 1
14 24381 1 1 53 GLN CB C 7.708 -3.093 10.916 1.00 . A A . 53 GLN CB 1 1
14 24382 1 1 53 GLN CD C 8.385 -2.478 13.248 1.00 . A A . 53 GLN CD 1 1
14 24383 1 1 53 GLN CG C 7.264 -2.421 12.216 1.00 . A A . 53 GLN CG 1 1
14 24384 1 1 53 GLN H H 7.036 -4.702 9.058 1.00 . A A . 53 GLN H 1 1
14 24385 1 1 53 GLN HA H 5.793 -2.417 10.239 1.00 . A A . 53 GLN HA 1 1
14 24386 1 1 53 GLN HB2 H 7.726 -4.165 11.051 1.00 . A A . 53 GLN HB2 1 1
14 24387 1 1 53 GLN HB3 H 8.695 -2.746 10.652 1.00 . A A . 53 GLN HB3 1 1
14 24388 1 1 53 GLN HE21 H 8.476 -0.508 13.471 1.00 . A A . 53 GLN HE21 1 1
14 24389 1 1 53 GLN HE22 H 9.570 -1.397 14.417 1.00 . A A . 53 GLN HE22 1 1
14 24390 1 1 53 GLN HG2 H 7.012 -1.390 12.017 1.00 . A A . 53 GLN HG2 1 1
14 24391 1 1 53 GLN HG3 H 6.396 -2.932 12.605 1.00 . A A . 53 GLN HG3 1 1
14 24392 1 1 53 GLN N N 6.478 -3.904 8.958 1.00 . A A . 53 GLN N 1 1
14 24393 1 1 53 GLN NE2 N 8.850 -1.369 13.753 1.00 . A A . 53 GLN NE2 1 1
14 24394 1 1 53 GLN O O 6.830 -0.467 9.025 1.00 . A A . 53 GLN O 1 1
14 24395 1 1 53 GLN OE1 O 8.846 -3.562 13.608 1.00 . A A . 53 GLN OE1 1 1
14 24396 1 1 54 ALA C C 7.911 -0.507 6.206 1.00 . A A . 54 ALA C 1 1
14 24397 1 1 54 ALA CA C 8.908 -0.952 7.267 1.00 . A A . 54 ALA CA 1 1
14 24398 1 1 54 ALA CB C 10.144 -1.551 6.592 1.00 . A A . 54 ALA CB 1 1
14 24399 1 1 54 ALA H H 8.602 -2.864 8.131 1.00 . A A . 54 ALA H 1 1
14 24400 1 1 54 ALA HA H 9.206 -0.096 7.850 1.00 . A A . 54 ALA HA 1 1
14 24401 1 1 54 ALA HB1 H 10.663 -0.781 6.044 1.00 . A A . 54 ALA HB1 1 1
14 24402 1 1 54 ALA HB2 H 9.839 -2.333 5.911 1.00 . A A . 54 ALA HB2 1 1
14 24403 1 1 54 ALA HB3 H 10.800 -1.965 7.344 1.00 . A A . 54 ALA HB3 1 1
14 24404 1 1 54 ALA N N 8.288 -1.936 8.141 1.00 . A A . 54 ALA N 1 1
14 24405 1 1 54 ALA O O 7.968 0.621 5.713 1.00 . A A . 54 ALA O 1 1
14 24406 1 1 55 LEU C C 5.115 0.060 5.307 1.00 . A A . 55 LEU C 1 1
14 24407 1 1 55 LEU CA C 5.983 -1.112 4.858 1.00 . A A . 55 LEU CA 1 1
14 24408 1 1 55 LEU CB C 5.103 -2.344 4.629 1.00 . A A . 55 LEU CB 1 1
14 24409 1 1 55 LEU CD1 C 3.987 -3.269 2.603 1.00 . A A . 55 LEU CD1 1 1
14 24410 1 1 55 LEU CD2 C 2.702 -1.813 4.171 1.00 . A A . 55 LEU CD2 1 1
14 24411 1 1 55 LEU CG C 4.073 -2.059 3.533 1.00 . A A . 55 LEU CG 1 1
14 24412 1 1 55 LEU H H 7.009 -2.290 6.298 1.00 . A A . 55 LEU H 1 1
14 24413 1 1 55 LEU HA H 6.471 -0.852 3.931 1.00 . A A . 55 LEU HA 1 1
14 24414 1 1 55 LEU HB2 H 5.722 -3.174 4.325 1.00 . A A . 55 LEU HB2 1 1
14 24415 1 1 55 LEU HB3 H 4.589 -2.596 5.544 1.00 . A A . 55 LEU HB3 1 1
14 24416 1 1 55 LEU HD11 H 3.108 -3.182 1.980 1.00 . A A . 55 LEU HD11 1 1
14 24417 1 1 55 LEU HD12 H 3.924 -4.171 3.192 1.00 . A A . 55 LEU HD12 1 1
14 24418 1 1 55 LEU HD13 H 4.868 -3.306 1.979 1.00 . A A . 55 LEU HD13 1 1
14 24419 1 1 55 LEU HD21 H 2.395 -2.695 4.715 1.00 . A A . 55 LEU HD21 1 1
14 24420 1 1 55 LEU HD22 H 1.981 -1.596 3.398 1.00 . A A . 55 LEU HD22 1 1
14 24421 1 1 55 LEU HD23 H 2.767 -0.975 4.850 1.00 . A A . 55 LEU HD23 1 1
14 24422 1 1 55 LEU HG H 4.374 -1.189 2.969 1.00 . A A . 55 LEU HG 1 1
14 24423 1 1 55 LEU N N 6.999 -1.408 5.862 1.00 . A A . 55 LEU N 1 1
14 24424 1 1 55 LEU O O 4.766 0.931 4.512 1.00 . A A . 55 LEU O 1 1
14 24425 1 1 56 GLU C C 4.690 2.464 7.144 1.00 . A A . 56 GLU C 1 1
14 24426 1 1 56 GLU CA C 3.940 1.134 7.144 1.00 . A A . 56 GLU CA 1 1
14 24427 1 1 56 GLU CB C 3.522 0.784 8.573 1.00 . A A . 56 GLU CB 1 1
14 24428 1 1 56 GLU CD C 1.997 1.422 10.455 1.00 . A A . 56 GLU CD 1 1
14 24429 1 1 56 GLU CG C 2.500 1.808 9.069 1.00 . A A . 56 GLU CG 1 1
14 24430 1 1 56 GLU H H 5.077 -0.653 7.177 1.00 . A A . 56 GLU H 1 1
14 24431 1 1 56 GLU HA H 3.052 1.235 6.539 1.00 . A A . 56 GLU HA 1 1
14 24432 1 1 56 GLU HB2 H 3.081 -0.203 8.588 1.00 . A A . 56 GLU HB2 1 1
14 24433 1 1 56 GLU HB3 H 4.389 0.802 9.218 1.00 . A A . 56 GLU HB3 1 1
14 24434 1 1 56 GLU HG2 H 2.965 2.784 9.115 1.00 . A A . 56 GLU HG2 1 1
14 24435 1 1 56 GLU HG3 H 1.666 1.842 8.384 1.00 . A A . 56 GLU HG3 1 1
14 24436 1 1 56 GLU N N 4.770 0.070 6.592 1.00 . A A . 56 GLU N 1 1
14 24437 1 1 56 GLU O O 4.092 3.523 6.949 1.00 . A A . 56 GLU O 1 1
14 24438 1 1 56 GLU OE1 O 1.445 0.341 10.585 1.00 . A A . 56 GLU OE1 1 1
14 24439 1 1 56 GLU OE2 O 2.164 2.214 11.367 1.00 . A A . 56 GLU OE2 1 1
14 24440 1 1 57 ARG C C 6.713 4.376 6.095 1.00 . A A . 57 ARG C 1 1
14 24441 1 1 57 ARG CA C 6.810 3.611 7.411 1.00 . A A . 57 ARG CA 1 1
14 24442 1 1 57 ARG CB C 8.271 3.246 7.675 1.00 . A A . 57 ARG CB 1 1
14 24443 1 1 57 ARG CD C 8.720 5.496 8.667 1.00 . A A . 57 ARG CD 1 1
14 24444 1 1 57 ARG CG C 8.771 3.988 8.914 1.00 . A A . 57 ARG CG 1 1
14 24445 1 1 57 ARG CZ C 8.226 6.167 10.947 1.00 . A A . 57 ARG CZ 1 1
14 24446 1 1 57 ARG H H 6.422 1.538 7.533 1.00 . A A . 57 ARG H 1 1
14 24447 1 1 57 ARG HA H 6.462 4.247 8.211 1.00 . A A . 57 ARG HA 1 1
14 24448 1 1 57 ARG HB2 H 8.350 2.179 7.836 1.00 . A A . 57 ARG HB2 1 1
14 24449 1 1 57 ARG HB3 H 8.872 3.526 6.823 1.00 . A A . 57 ARG HB3 1 1
14 24450 1 1 57 ARG HD2 H 9.715 5.900 8.729 1.00 . A A . 57 ARG HD2 1 1
14 24451 1 1 57 ARG HD3 H 8.322 5.688 7.681 1.00 . A A . 57 ARG HD3 1 1
14 24452 1 1 57 ARG HE H 7.029 6.550 9.389 1.00 . A A . 57 ARG HE 1 1
14 24453 1 1 57 ARG HG2 H 8.145 3.738 9.759 1.00 . A A . 57 ARG HG2 1 1
14 24454 1 1 57 ARG HG3 H 9.790 3.694 9.123 1.00 . A A . 57 ARG HG3 1 1
14 24455 1 1 57 ARG HH11 H 9.956 5.205 10.651 1.00 . A A . 57 ARG HH11 1 1
14 24456 1 1 57 ARG HH12 H 9.619 5.654 12.290 1.00 . A A . 57 ARG HH12 1 1
14 24457 1 1 57 ARG HH21 H 6.576 7.135 11.537 1.00 . A A . 57 ARG HH21 1 1
14 24458 1 1 57 ARG HH22 H 7.705 6.747 12.792 1.00 . A A . 57 ARG HH22 1 1
14 24459 1 1 57 ARG N N 5.998 2.404 7.375 1.00 . A A . 57 ARG N 1 1
14 24460 1 1 57 ARG NE N 7.875 6.139 9.666 1.00 . A A . 57 ARG NE 1 1
14 24461 1 1 57 ARG NH1 N 9.355 5.634 11.325 1.00 . A A . 57 ARG NH1 1 1
14 24462 1 1 57 ARG NH2 N 7.440 6.726 11.827 1.00 . A A . 57 ARG NH2 1 1
14 24463 1 1 57 ARG O O 6.363 5.556 6.080 1.00 . A A . 57 ARG O 1 1
14 24464 1 1 58 LEU C C 5.561 4.888 3.435 1.00 . A A . 58 LEU C 1 1
14 24465 1 1 58 LEU CA C 6.966 4.349 3.686 1.00 . A A . 58 LEU CA 1 1
14 24466 1 1 58 LEU CB C 7.354 3.348 2.590 1.00 . A A . 58 LEU CB 1 1
14 24467 1 1 58 LEU CD1 C 8.010 5.291 1.135 1.00 . A A . 58 LEU CD1 1 1
14 24468 1 1 58 LEU CD2 C 7.751 3.020 0.146 1.00 . A A . 58 LEU CD2 1 1
14 24469 1 1 58 LEU CG C 7.211 3.987 1.202 1.00 . A A . 58 LEU CG 1 1
14 24470 1 1 58 LEU H H 7.301 2.766 5.059 1.00 . A A . 58 LEU H 1 1
14 24471 1 1 58 LEU HA H 7.665 5.173 3.682 1.00 . A A . 58 LEU HA 1 1
14 24472 1 1 58 LEU HB2 H 8.376 3.036 2.736 1.00 . A A . 58 LEU HB2 1 1
14 24473 1 1 58 LEU HB3 H 6.706 2.486 2.651 1.00 . A A . 58 LEU HB3 1 1
14 24474 1 1 58 LEU HD11 H 8.921 5.187 1.706 1.00 . A A . 58 LEU HD11 1 1
14 24475 1 1 58 LEU HD12 H 7.419 6.098 1.544 1.00 . A A . 58 LEU HD12 1 1
14 24476 1 1 58 LEU HD13 H 8.253 5.510 0.107 1.00 . A A . 58 LEU HD13 1 1
14 24477 1 1 58 LEU HD21 H 7.096 3.023 -0.711 1.00 . A A . 58 LEU HD21 1 1
14 24478 1 1 58 LEU HD22 H 7.799 2.024 0.561 1.00 . A A . 58 LEU HD22 1 1
14 24479 1 1 58 LEU HD23 H 8.741 3.333 -0.156 1.00 . A A . 58 LEU HD23 1 1
14 24480 1 1 58 LEU HG H 6.170 4.193 1.003 1.00 . A A . 58 LEU HG 1 1
14 24481 1 1 58 LEU N N 7.026 3.705 4.994 1.00 . A A . 58 LEU N 1 1
14 24482 1 1 58 LEU O O 5.384 5.933 2.812 1.00 . A A . 58 LEU O 1 1
14 24483 1 1 59 SER C C 2.928 5.884 4.545 1.00 . A A . 59 SER C 1 1
14 24484 1 1 59 SER CA C 3.183 4.598 3.758 1.00 . A A . 59 SER CA 1 1
14 24485 1 1 59 SER CB C 2.231 3.503 4.243 1.00 . A A . 59 SER CB 1 1
14 24486 1 1 59 SER H H 4.757 3.342 4.415 1.00 . A A . 59 SER H 1 1
14 24487 1 1 59 SER HA H 2.996 4.784 2.711 1.00 . A A . 59 SER HA 1 1
14 24488 1 1 59 SER HB2 H 2.598 3.087 5.166 1.00 . A A . 59 SER HB2 1 1
14 24489 1 1 59 SER HB3 H 1.249 3.927 4.407 1.00 . A A . 59 SER HB3 1 1
14 24490 1 1 59 SER HG H 1.283 2.499 2.872 1.00 . A A . 59 SER HG 1 1
14 24491 1 1 59 SER N N 4.563 4.169 3.925 1.00 . A A . 59 SER N 1 1
14 24492 1 1 59 SER O O 2.187 6.760 4.101 1.00 . A A . 59 SER O 1 1
14 24493 1 1 59 SER OG O 2.159 2.477 3.263 1.00 . A A . 59 SER OG 1 1
14 24494 1 1 60 ARG C C 3.969 8.404 6.011 1.00 . A A . 60 ARG C 1 1
14 24495 1 1 60 ARG CA C 3.358 7.133 6.599 1.00 . A A . 60 ARG CA 1 1
14 24496 1 1 60 ARG CB C 3.999 6.857 7.959 1.00 . A A . 60 ARG CB 1 1
14 24497 1 1 60 ARG CD C 2.288 7.180 9.752 1.00 . A A . 60 ARG CD 1 1
14 24498 1 1 60 ARG CG C 3.442 7.837 8.994 1.00 . A A . 60 ARG CG 1 1
14 24499 1 1 60 ARG CZ C 0.192 6.132 9.114 1.00 . A A . 60 ARG CZ 1 1
14 24500 1 1 60 ARG H H 4.099 5.229 6.031 1.00 . A A . 60 ARG H 1 1
14 24501 1 1 60 ARG HA H 2.301 7.294 6.748 1.00 . A A . 60 ARG HA 1 1
14 24502 1 1 60 ARG HB2 H 3.777 5.844 8.263 1.00 . A A . 60 ARG HB2 1 1
14 24503 1 1 60 ARG HB3 H 5.070 6.985 7.885 1.00 . A A . 60 ARG HB3 1 1
14 24504 1 1 60 ARG HD2 H 2.685 6.534 10.520 1.00 . A A . 60 ARG HD2 1 1
14 24505 1 1 60 ARG HD3 H 1.681 7.948 10.211 1.00 . A A . 60 ARG HD3 1 1
14 24506 1 1 60 ARG HE H 1.861 6.049 8.011 1.00 . A A . 60 ARG HE 1 1
14 24507 1 1 60 ARG HG2 H 4.224 8.106 9.689 1.00 . A A . 60 ARG HG2 1 1
14 24508 1 1 60 ARG HG3 H 3.083 8.723 8.493 1.00 . A A . 60 ARG HG3 1 1
14 24509 1 1 60 ARG HH11 H 0.201 7.129 10.851 1.00 . A A . 60 ARG HH11 1 1
14 24510 1 1 60 ARG HH12 H -1.304 6.388 10.419 1.00 . A A . 60 ARG HH12 1 1
14 24511 1 1 60 ARG HH21 H -0.109 5.073 7.441 1.00 . A A . 60 ARG HH21 1 1
14 24512 1 1 60 ARG HH22 H -1.480 5.225 8.490 1.00 . A A . 60 ARG HH22 1 1
14 24513 1 1 60 ARG N N 3.535 5.971 5.729 1.00 . A A . 60 ARG N 1 1
14 24514 1 1 60 ARG NE N 1.466 6.393 8.840 1.00 . A A . 60 ARG NE 1 1
14 24515 1 1 60 ARG NH1 N -0.346 6.585 10.214 1.00 . A A . 60 ARG NH1 1 1
14 24516 1 1 60 ARG NH2 N -0.521 5.421 8.284 1.00 . A A . 60 ARG NH2 1 1
14 24517 1 1 60 ARG O O 3.335 9.460 6.022 1.00 . A A . 60 ARG O 1 1
14 24518 1 1 61 VAL C C 5.175 9.910 3.643 1.00 . A A . 61 VAL C 1 1
14 24519 1 1 61 VAL CA C 5.853 9.491 4.942 1.00 . A A . 61 VAL CA 1 1
14 24520 1 1 61 VAL CB C 7.342 9.216 4.690 1.00 . A A . 61 VAL CB 1 1
14 24521 1 1 61 VAL CG1 C 7.501 8.191 3.575 1.00 . A A . 61 VAL CG1 1 1
14 24522 1 1 61 VAL CG2 C 8.040 10.518 4.281 1.00 . A A . 61 VAL CG2 1 1
14 24523 1 1 61 VAL H H 5.670 7.455 5.524 1.00 . A A . 61 VAL H 1 1
14 24524 1 1 61 VAL HA H 5.770 10.301 5.650 1.00 . A A . 61 VAL HA 1 1
14 24525 1 1 61 VAL HB H 7.794 8.828 5.590 1.00 . A A . 61 VAL HB 1 1
14 24526 1 1 61 VAL HG11 H 8.532 7.872 3.523 1.00 . A A . 61 VAL HG11 1 1
14 24527 1 1 61 VAL HG12 H 7.212 8.631 2.632 1.00 . A A . 61 VAL HG12 1 1
14 24528 1 1 61 VAL HG13 H 6.875 7.345 3.786 1.00 . A A . 61 VAL HG13 1 1
14 24529 1 1 61 VAL HG21 H 7.311 11.312 4.210 1.00 . A A . 61 VAL HG21 1 1
14 24530 1 1 61 VAL HG22 H 8.519 10.382 3.322 1.00 . A A . 61 VAL HG22 1 1
14 24531 1 1 61 VAL HG23 H 8.783 10.775 5.020 1.00 . A A . 61 VAL HG23 1 1
14 24532 1 1 61 VAL N N 5.198 8.314 5.509 1.00 . A A . 61 VAL N 1 1
14 24533 1 1 61 VAL O O 4.974 11.098 3.392 1.00 . A A . 61 VAL O 1 1
14 24534 1 1 62 ALA C C 2.974 10.120 1.728 1.00 . A A . 62 ALA C 1 1
14 24535 1 1 62 ALA CA C 4.183 9.205 1.543 1.00 . A A . 62 ALA CA 1 1
14 24536 1 1 62 ALA CB C 3.739 7.897 0.886 1.00 . A A . 62 ALA CB 1 1
14 24537 1 1 62 ALA H H 5.024 8.000 3.066 1.00 . A A . 62 ALA H 1 1
14 24538 1 1 62 ALA HA H 4.892 9.695 0.896 1.00 . A A . 62 ALA HA 1 1
14 24539 1 1 62 ALA HB1 H 3.065 7.373 1.547 1.00 . A A . 62 ALA HB1 1 1
14 24540 1 1 62 ALA HB2 H 4.605 7.281 0.692 1.00 . A A . 62 ALA HB2 1 1
14 24541 1 1 62 ALA HB3 H 3.236 8.115 -0.045 1.00 . A A . 62 ALA HB3 1 1
14 24542 1 1 62 ALA N N 4.831 8.928 2.818 1.00 . A A . 62 ALA N 1 1
14 24543 1 1 62 ALA O O 2.655 10.924 0.854 1.00 . A A . 62 ALA O 1 1
14 24544 1 1 63 LEU C C 1.506 12.270 3.328 1.00 . A A . 63 LEU C 1 1
14 24545 1 1 63 LEU CA C 1.125 10.804 3.145 1.00 . A A . 63 LEU CA 1 1
14 24546 1 1 63 LEU CB C 0.428 10.302 4.411 1.00 . A A . 63 LEU CB 1 1
14 24547 1 1 63 LEU CD1 C -0.484 8.170 5.341 1.00 . A A . 63 LEU CD1 1 1
14 24548 1 1 63 LEU CD2 C -1.777 9.430 3.617 1.00 . A A . 63 LEU CD2 1 1
14 24549 1 1 63 LEU CG C -0.373 9.039 4.087 1.00 . A A . 63 LEU CG 1 1
14 24550 1 1 63 LEU H H 2.596 9.325 3.526 1.00 . A A . 63 LEU H 1 1
14 24551 1 1 63 LEU HA H 0.440 10.722 2.316 1.00 . A A . 63 LEU HA 1 1
14 24552 1 1 63 LEU HB2 H 1.171 10.076 5.163 1.00 . A A . 63 LEU HB2 1 1
14 24553 1 1 63 LEU HB3 H -0.239 11.064 4.782 1.00 . A A . 63 LEU HB3 1 1
14 24554 1 1 63 LEU HD11 H 0.371 7.513 5.402 1.00 . A A . 63 LEU HD11 1 1
14 24555 1 1 63 LEU HD12 H -1.388 7.580 5.291 1.00 . A A . 63 LEU HD12 1 1
14 24556 1 1 63 LEU HD13 H -0.514 8.803 6.216 1.00 . A A . 63 LEU HD13 1 1
14 24557 1 1 63 LEU HD21 H -2.150 8.680 2.936 1.00 . A A . 63 LEU HD21 1 1
14 24558 1 1 63 LEU HD22 H -1.737 10.385 3.114 1.00 . A A . 63 LEU HD22 1 1
14 24559 1 1 63 LEU HD23 H -2.436 9.502 4.470 1.00 . A A . 63 LEU HD23 1 1
14 24560 1 1 63 LEU HG H 0.129 8.484 3.309 1.00 . A A . 63 LEU HG 1 1
14 24561 1 1 63 LEU N N 2.301 9.987 2.866 1.00 . A A . 63 LEU N 1 1
14 24562 1 1 63 LEU O O 0.652 13.154 3.250 1.00 . A A . 63 LEU O 1 1
14 24563 1 1 64 VAL C C 4.121 14.352 2.605 1.00 . A A . 64 VAL C 1 1
14 24564 1 1 64 VAL CA C 3.268 13.886 3.784 1.00 . A A . 64 VAL CA 1 1
14 24565 1 1 64 VAL CB C 4.086 13.960 5.074 1.00 . A A . 64 VAL CB 1 1
14 24566 1 1 64 VAL CG1 C 3.785 15.277 5.792 1.00 . A A . 64 VAL CG1 1 1
14 24567 1 1 64 VAL CG2 C 3.707 12.791 5.985 1.00 . A A . 64 VAL CG2 1 1
14 24568 1 1 64 VAL H H 3.422 11.776 3.638 1.00 . A A . 64 VAL H 1 1
14 24569 1 1 64 VAL HA H 2.418 14.546 3.876 1.00 . A A . 64 VAL HA 1 1
14 24570 1 1 64 VAL HB H 5.137 13.911 4.837 1.00 . A A . 64 VAL HB 1 1
14 24571 1 1 64 VAL HG11 H 2.826 15.209 6.282 1.00 . A A . 64 VAL HG11 1 1
14 24572 1 1 64 VAL HG12 H 3.768 16.083 5.074 1.00 . A A . 64 VAL HG12 1 1
14 24573 1 1 64 VAL HG13 H 4.553 15.468 6.528 1.00 . A A . 64 VAL HG13 1 1
14 24574 1 1 64 VAL HG21 H 4.031 11.865 5.535 1.00 . A A . 64 VAL HG21 1 1
14 24575 1 1 64 VAL HG22 H 2.636 12.771 6.119 1.00 . A A . 64 VAL HG22 1 1
14 24576 1 1 64 VAL HG23 H 4.188 12.912 6.944 1.00 . A A . 64 VAL HG23 1 1
14 24577 1 1 64 VAL N N 2.788 12.521 3.580 1.00 . A A . 64 VAL N 1 1
14 24578 1 1 64 VAL O O 3.898 15.432 2.058 1.00 . A A . 64 VAL O 1 1
14 24579 1 1 65 ARG C C 6.115 12.699 0.144 1.00 . A A . 65 ARG C 1 1
14 24580 1 1 65 ARG CA C 5.979 13.876 1.106 1.00 . A A . 65 ARG CA 1 1
14 24581 1 1 65 ARG CB C 7.356 14.276 1.627 1.00 . A A . 65 ARG CB 1 1
14 24582 1 1 65 ARG CD C 8.432 16.035 3.036 1.00 . A A . 65 ARG CD 1 1
14 24583 1 1 65 ARG CG C 7.203 15.137 2.882 1.00 . A A . 65 ARG CG 1 1
14 24584 1 1 65 ARG CZ C 9.046 18.260 2.281 1.00 . A A . 65 ARG CZ 1 1
14 24585 1 1 65 ARG H H 5.230 12.687 2.696 1.00 . A A . 65 ARG H 1 1
14 24586 1 1 65 ARG HA H 5.562 14.713 0.569 1.00 . A A . 65 ARG HA 1 1
14 24587 1 1 65 ARG HB2 H 7.921 13.389 1.864 1.00 . A A . 65 ARG HB2 1 1
14 24588 1 1 65 ARG HB3 H 7.868 14.845 0.865 1.00 . A A . 65 ARG HB3 1 1
14 24589 1 1 65 ARG HD2 H 8.453 16.445 4.034 1.00 . A A . 65 ARG HD2 1 1
14 24590 1 1 65 ARG HD3 H 9.326 15.448 2.873 1.00 . A A . 65 ARG HD3 1 1
14 24591 1 1 65 ARG HE H 7.858 17.022 1.250 1.00 . A A . 65 ARG HE 1 1
14 24592 1 1 65 ARG HG2 H 6.318 15.749 2.795 1.00 . A A . 65 ARG HG2 1 1
14 24593 1 1 65 ARG HG3 H 7.118 14.498 3.747 1.00 . A A . 65 ARG HG3 1 1
14 24594 1 1 65 ARG HH11 H 9.797 17.672 4.041 1.00 . A A . 65 ARG HH11 1 1
14 24595 1 1 65 ARG HH12 H 10.250 19.263 3.527 1.00 . A A . 65 ARG HH12 1 1
14 24596 1 1 65 ARG HH21 H 8.447 19.107 0.569 1.00 . A A . 65 ARG HH21 1 1
14 24597 1 1 65 ARG HH22 H 9.486 20.075 1.562 1.00 . A A . 65 ARG HH22 1 1
14 24598 1 1 65 ARG N N 5.098 13.534 2.221 1.00 . A A . 65 ARG N 1 1
14 24599 1 1 65 ARG NE N 8.386 17.126 2.070 1.00 . A A . 65 ARG NE 1 1
14 24600 1 1 65 ARG NH1 N 9.752 18.410 3.368 1.00 . A A . 65 ARG NH1 1 1
14 24601 1 1 65 ARG NH2 N 8.989 19.222 1.402 1.00 . A A . 65 ARG NH2 1 1
14 24602 1 1 65 ARG O O 7.076 11.932 0.208 1.00 . A A . 65 ARG O 1 1
14 24603 1 1 66 ARG C C 6.364 11.562 -2.634 1.00 . A A . 66 ARG C 1 1
14 24604 1 1 66 ARG CA C 5.133 11.496 -1.737 1.00 . A A . 66 ARG CA 1 1
14 24605 1 1 66 ARG CB C 3.872 11.590 -2.595 1.00 . A A . 66 ARG CB 1 1
14 24606 1 1 66 ARG CD C 1.939 10.305 -3.518 1.00 . A A . 66 ARG CD 1 1
14 24607 1 1 66 ARG CG C 3.107 10.267 -2.533 1.00 . A A . 66 ARG CG 1 1
14 24608 1 1 66 ARG CZ C 0.075 8.883 -4.154 1.00 . A A . 66 ARG CZ 1 1
14 24609 1 1 66 ARG H H 4.404 13.218 -0.745 1.00 . A A . 66 ARG H 1 1
14 24610 1 1 66 ARG HA H 5.130 10.550 -1.224 1.00 . A A . 66 ARG HA 1 1
14 24611 1 1 66 ARG HB2 H 3.242 12.388 -2.226 1.00 . A A . 66 ARG HB2 1 1
14 24612 1 1 66 ARG HB3 H 4.148 11.794 -3.618 1.00 . A A . 66 ARG HB3 1 1
14 24613 1 1 66 ARG HD2 H 1.380 11.217 -3.376 1.00 . A A . 66 ARG HD2 1 1
14 24614 1 1 66 ARG HD3 H 2.323 10.275 -4.528 1.00 . A A . 66 ARG HD3 1 1
14 24615 1 1 66 ARG HE H 1.188 8.595 -2.515 1.00 . A A . 66 ARG HE 1 1
14 24616 1 1 66 ARG HG2 H 3.770 9.454 -2.790 1.00 . A A . 66 ARG HG2 1 1
14 24617 1 1 66 ARG HG3 H 2.726 10.118 -1.532 1.00 . A A . 66 ARG HG3 1 1
14 24618 1 1 66 ARG HH11 H 0.488 10.418 -5.371 1.00 . A A . 66 ARG HH11 1 1
14 24619 1 1 66 ARG HH12 H -0.847 9.421 -5.847 1.00 . A A . 66 ARG HH12 1 1
14 24620 1 1 66 ARG HH21 H -0.561 7.282 -3.133 1.00 . A A . 66 ARG HH21 1 1
14 24621 1 1 66 ARG HH22 H -1.439 7.645 -4.580 1.00 . A A . 66 ARG HH22 1 1
14 24622 1 1 66 ARG N N 5.140 12.571 -0.748 1.00 . A A . 66 ARG N 1 1
14 24623 1 1 66 ARG NE N 1.057 9.163 -3.301 1.00 . A A . 66 ARG NE 1 1
14 24624 1 1 66 ARG NH1 N -0.109 9.632 -5.207 1.00 . A A . 66 ARG NH1 1 1
14 24625 1 1 66 ARG NH2 N -0.702 7.856 -3.940 1.00 . A A . 66 ARG NH2 1 1
14 24626 1 1 66 ARG O O 6.839 10.539 -3.126 1.00 . A A . 66 ARG O 1 1
14 24627 1 1 67 ASP C C 9.200 12.104 -3.271 1.00 . A A . 67 ASP C 1 1
14 24628 1 1 67 ASP CA C 8.019 12.957 -3.732 1.00 . A A . 67 ASP CA 1 1
14 24629 1 1 67 ASP CB C 8.423 14.433 -3.735 1.00 . A A . 67 ASP CB 1 1
14 24630 1 1 67 ASP CG C 7.770 15.152 -4.910 1.00 . A A . 67 ASP CG 1 1
14 24631 1 1 67 ASP H H 6.433 13.555 -2.454 1.00 . A A . 67 ASP H 1 1
14 24632 1 1 67 ASP HA H 7.753 12.669 -4.737 1.00 . A A . 67 ASP HA 1 1
14 24633 1 1 67 ASP HB2 H 8.102 14.893 -2.812 1.00 . A A . 67 ASP HB2 1 1
14 24634 1 1 67 ASP HB3 H 9.495 14.511 -3.819 1.00 . A A . 67 ASP HB3 1 1
14 24635 1 1 67 ASP N N 6.860 12.771 -2.864 1.00 . A A . 67 ASP N 1 1
14 24636 1 1 67 ASP O O 9.852 11.436 -4.076 1.00 . A A . 67 ASP O 1 1
14 24637 1 1 67 ASP OD1 O 8.103 14.828 -6.039 1.00 . A A . 67 ASP OD1 1 1
14 24638 1 1 67 ASP OD2 O 6.946 16.018 -4.665 1.00 . A A . 67 ASP OD2 1 1
14 24639 1 1 68 ARG C C 10.234 9.882 -1.422 1.00 . A A . 68 ARG C 1 1
14 24640 1 1 68 ARG CA C 10.573 11.365 -1.413 1.00 . A A . 68 ARG CA 1 1
14 24641 1 1 68 ARG CB C 10.886 11.797 0.027 1.00 . A A . 68 ARG CB 1 1
14 24642 1 1 68 ARG CD C 11.189 14.255 -0.458 1.00 . A A . 68 ARG CD 1 1
14 24643 1 1 68 ARG CG C 10.377 13.216 0.321 1.00 . A A . 68 ARG CG 1 1
14 24644 1 1 68 ARG CZ C 12.049 14.298 -2.744 1.00 . A A . 68 ARG CZ 1 1
14 24645 1 1 68 ARG H H 8.914 12.681 -1.388 1.00 . A A . 68 ARG H 1 1
14 24646 1 1 68 ARG HA H 11.450 11.526 -2.022 1.00 . A A . 68 ARG HA 1 1
14 24647 1 1 68 ARG HB2 H 10.415 11.106 0.712 1.00 . A A . 68 ARG HB2 1 1
14 24648 1 1 68 ARG HB3 H 11.951 11.767 0.174 1.00 . A A . 68 ARG HB3 1 1
14 24649 1 1 68 ARG HD2 H 10.830 15.241 -0.201 1.00 . A A . 68 ARG HD2 1 1
14 24650 1 1 68 ARG HD3 H 12.227 14.168 -0.175 1.00 . A A . 68 ARG HD3 1 1
14 24651 1 1 68 ARG HE H 10.195 13.746 -2.256 1.00 . A A . 68 ARG HE 1 1
14 24652 1 1 68 ARG HG2 H 9.343 13.295 0.052 1.00 . A A . 68 ARG HG2 1 1
14 24653 1 1 68 ARG HG3 H 10.479 13.413 1.377 1.00 . A A . 68 ARG HG3 1 1
14 24654 1 1 68 ARG HH11 H 13.323 14.888 -1.315 1.00 . A A . 68 ARG HH11 1 1
14 24655 1 1 68 ARG HH12 H 13.944 14.912 -2.928 1.00 . A A . 68 ARG HH12 1 1
14 24656 1 1 68 ARG HH21 H 11.009 13.766 -4.370 1.00 . A A . 68 ARG HH21 1 1
14 24657 1 1 68 ARG HH22 H 12.636 14.282 -4.656 1.00 . A A . 68 ARG HH22 1 1
14 24658 1 1 68 ARG N N 9.468 12.134 -1.973 1.00 . A A . 68 ARG N 1 1
14 24659 1 1 68 ARG NE N 11.049 14.058 -1.901 1.00 . A A . 68 ARG NE 1 1
14 24660 1 1 68 ARG NH1 N 13.193 14.733 -2.292 1.00 . A A . 68 ARG NH1 1 1
14 24661 1 1 68 ARG NH2 N 11.885 14.101 -4.022 1.00 . A A . 68 ARG NH2 1 1
14 24662 1 1 68 ARG O O 11.099 9.037 -1.656 1.00 . A A . 68 ARG O 1 1
14 24663 1 1 69 ALA C C 8.680 7.551 -2.520 1.00 . A A . 69 ALA C 1 1
14 24664 1 1 69 ALA CA C 8.505 8.196 -1.146 1.00 . A A . 69 ALA CA 1 1
14 24665 1 1 69 ALA CB C 7.027 8.152 -0.751 1.00 . A A . 69 ALA CB 1 1
14 24666 1 1 69 ALA H H 8.330 10.303 -0.998 1.00 . A A . 69 ALA H 1 1
14 24667 1 1 69 ALA HA H 9.075 7.641 -0.416 1.00 . A A . 69 ALA HA 1 1
14 24668 1 1 69 ALA HB1 H 6.887 8.679 0.182 1.00 . A A . 69 ALA HB1 1 1
14 24669 1 1 69 ALA HB2 H 6.717 7.124 -0.634 1.00 . A A . 69 ALA HB2 1 1
14 24670 1 1 69 ALA HB3 H 6.434 8.622 -1.521 1.00 . A A . 69 ALA HB3 1 1
14 24671 1 1 69 ALA N N 8.968 9.580 -1.167 1.00 . A A . 69 ALA N 1 1
14 24672 1 1 69 ALA O O 8.808 6.332 -2.635 1.00 . A A . 69 ALA O 1 1
14 24673 1 1 70 GLN C C 10.276 7.479 -5.213 1.00 . A A . 70 GLN C 1 1
14 24674 1 1 70 GLN CA C 8.835 7.890 -4.926 1.00 . A A . 70 GLN CA 1 1
14 24675 1 1 70 GLN CB C 8.414 8.975 -5.918 1.00 . A A . 70 GLN CB 1 1
14 24676 1 1 70 GLN CD C 6.457 10.284 -6.770 1.00 . A A . 70 GLN CD 1 1
14 24677 1 1 70 GLN CG C 6.888 9.053 -5.978 1.00 . A A . 70 GLN CG 1 1
14 24678 1 1 70 GLN H H 8.574 9.343 -3.404 1.00 . A A . 70 GLN H 1 1
14 24679 1 1 70 GLN HA H 8.193 7.032 -5.062 1.00 . A A . 70 GLN HA 1 1
14 24680 1 1 70 GLN HB2 H 8.812 9.927 -5.595 1.00 . A A . 70 GLN HB2 1 1
14 24681 1 1 70 GLN HB3 H 8.800 8.737 -6.897 1.00 . A A . 70 GLN HB3 1 1
14 24682 1 1 70 GLN HE21 H 7.950 11.414 -6.109 1.00 . A A . 70 GLN HE21 1 1
14 24683 1 1 70 GLN HE22 H 6.884 12.177 -7.188 1.00 . A A . 70 GLN HE22 1 1
14 24684 1 1 70 GLN HG2 H 6.504 8.165 -6.459 1.00 . A A . 70 GLN HG2 1 1
14 24685 1 1 70 GLN HG3 H 6.492 9.116 -4.976 1.00 . A A . 70 GLN HG3 1 1
14 24686 1 1 70 GLN N N 8.681 8.381 -3.559 1.00 . A A . 70 GLN N 1 1
14 24687 1 1 70 GLN NE2 N 7.155 11.383 -6.681 1.00 . A A . 70 GLN NE2 1 1
14 24688 1 1 70 GLN O O 10.523 6.484 -5.893 1.00 . A A . 70 GLN O 1 1
14 24689 1 1 70 GLN OE1 O 5.456 10.243 -7.484 1.00 . A A . 70 GLN OE1 1 1
14 24690 1 1 71 ALA C C 13.056 6.668 -4.238 1.00 . A A . 71 ALA C 1 1
14 24691 1 1 71 ALA CA C 12.638 7.967 -4.928 1.00 . A A . 71 ALA CA 1 1
14 24692 1 1 71 ALA CB C 13.493 9.129 -4.422 1.00 . A A . 71 ALA CB 1 1
14 24693 1 1 71 ALA H H 10.971 9.044 -4.174 1.00 . A A . 71 ALA H 1 1
14 24694 1 1 71 ALA HA H 12.801 7.860 -5.991 1.00 . A A . 71 ALA HA 1 1
14 24695 1 1 71 ALA HB1 H 14.531 8.835 -4.419 1.00 . A A . 71 ALA HB1 1 1
14 24696 1 1 71 ALA HB2 H 13.187 9.391 -3.423 1.00 . A A . 71 ALA HB2 1 1
14 24697 1 1 71 ALA HB3 H 13.362 9.981 -5.074 1.00 . A A . 71 ALA HB3 1 1
14 24698 1 1 71 ALA N N 11.225 8.257 -4.703 1.00 . A A . 71 ALA N 1 1
14 24699 1 1 71 ALA O O 13.746 5.839 -4.830 1.00 . A A . 71 ALA O 1 1
14 24700 1 1 72 VAL C C 12.414 4.055 -2.959 1.00 . A A . 72 VAL C 1 1
14 24701 1 1 72 VAL CA C 12.969 5.280 -2.242 1.00 . A A . 72 VAL CA 1 1
14 24702 1 1 72 VAL CB C 12.389 5.349 -0.825 1.00 . A A . 72 VAL CB 1 1
14 24703 1 1 72 VAL CG1 C 13.189 6.346 0.016 1.00 . A A . 72 VAL CG1 1 1
14 24704 1 1 72 VAL CG2 C 10.932 5.792 -0.882 1.00 . A A . 72 VAL CG2 1 1
14 24705 1 1 72 VAL H H 12.084 7.179 -2.566 1.00 . A A . 72 VAL H 1 1
14 24706 1 1 72 VAL HA H 14.041 5.193 -2.176 1.00 . A A . 72 VAL HA 1 1
14 24707 1 1 72 VAL HB H 12.443 4.379 -0.368 1.00 . A A . 72 VAL HB 1 1
14 24708 1 1 72 VAL HG11 H 12.510 6.988 0.554 1.00 . A A . 72 VAL HG11 1 1
14 24709 1 1 72 VAL HG12 H 13.811 6.942 -0.633 1.00 . A A . 72 VAL HG12 1 1
14 24710 1 1 72 VAL HG13 H 13.810 5.808 0.717 1.00 . A A . 72 VAL HG13 1 1
14 24711 1 1 72 VAL HG21 H 10.562 5.934 0.123 1.00 . A A . 72 VAL HG21 1 1
14 24712 1 1 72 VAL HG22 H 10.342 5.037 -1.378 1.00 . A A . 72 VAL HG22 1 1
14 24713 1 1 72 VAL HG23 H 10.864 6.715 -1.423 1.00 . A A . 72 VAL HG23 1 1
14 24714 1 1 72 VAL N N 12.632 6.489 -2.989 1.00 . A A . 72 VAL N 1 1
14 24715 1 1 72 VAL O O 13.082 3.027 -3.067 1.00 . A A . 72 VAL O 1 1
14 24716 1 1 73 GLU C C 11.312 2.800 -5.469 1.00 . A A . 73 GLU C 1 1
14 24717 1 1 73 GLU CA C 10.551 3.090 -4.179 1.00 . A A . 73 GLU CA 1 1
14 24718 1 1 73 GLU CB C 9.105 3.461 -4.514 1.00 . A A . 73 GLU CB 1 1
14 24719 1 1 73 GLU CD C 7.905 1.421 -3.701 1.00 . A A . 73 GLU CD 1 1
14 24720 1 1 73 GLU CG C 8.174 2.899 -3.438 1.00 . A A . 73 GLU CG 1 1
14 24721 1 1 73 GLU H H 10.719 5.031 -3.342 1.00 . A A . 73 GLU H 1 1
14 24722 1 1 73 GLU HA H 10.554 2.205 -3.559 1.00 . A A . 73 GLU HA 1 1
14 24723 1 1 73 GLU HB2 H 9.009 4.536 -4.547 1.00 . A A . 73 GLU HB2 1 1
14 24724 1 1 73 GLU HB3 H 8.838 3.043 -5.473 1.00 . A A . 73 GLU HB3 1 1
14 24725 1 1 73 GLU HG2 H 8.636 3.012 -2.471 1.00 . A A . 73 GLU HG2 1 1
14 24726 1 1 73 GLU HG3 H 7.239 3.440 -3.456 1.00 . A A . 73 GLU HG3 1 1
14 24727 1 1 73 GLU N N 11.193 4.182 -3.457 1.00 . A A . 73 GLU N 1 1
14 24728 1 1 73 GLU O O 11.410 1.651 -5.903 1.00 . A A . 73 GLU O 1 1
14 24729 1 1 73 GLU OE1 O 8.726 0.611 -3.304 1.00 . A A . 73 GLU OE1 1 1
14 24730 1 1 73 GLU OE2 O 6.881 1.120 -4.292 1.00 . A A . 73 GLU OE2 1 1
14 24731 1 1 74 THR C C 13.995 3.151 -7.014 1.00 . A A . 74 THR C 1 1
14 24732 1 1 74 THR CA C 12.610 3.711 -7.309 1.00 . A A . 74 THR CA 1 1
14 24733 1 1 74 THR CB C 12.742 5.067 -8.004 1.00 . A A . 74 THR CB 1 1
14 24734 1 1 74 THR CG2 C 13.935 5.042 -8.960 1.00 . A A . 74 THR CG2 1 1
14 24735 1 1 74 THR H H 11.744 4.741 -5.671 1.00 . A A . 74 THR H 1 1
14 24736 1 1 74 THR HA H 12.088 3.031 -7.964 1.00 . A A . 74 THR HA 1 1
14 24737 1 1 74 THR HB H 12.897 5.839 -7.264 1.00 . A A . 74 THR HB 1 1
14 24738 1 1 74 THR HG1 H 11.564 6.270 -8.981 1.00 . A A . 74 THR HG1 1 1
14 24739 1 1 74 THR HG21 H 13.975 4.085 -9.461 1.00 . A A . 74 THR HG21 1 1
14 24740 1 1 74 THR HG22 H 14.847 5.194 -8.403 1.00 . A A . 74 THR HG22 1 1
14 24741 1 1 74 THR HG23 H 13.825 5.827 -9.694 1.00 . A A . 74 THR HG23 1 1
14 24742 1 1 74 THR N N 11.853 3.854 -6.073 1.00 . A A . 74 THR N 1 1
14 24743 1 1 74 THR O O 14.587 2.454 -7.839 1.00 . A A . 74 THR O 1 1
14 24744 1 1 74 THR OG1 O 11.554 5.342 -8.733 1.00 . A A . 74 THR OG1 1 1
14 24745 1 1 75 TYR C C 15.819 1.455 -5.335 1.00 . A A . 75 TYR C 1 1
14 24746 1 1 75 TYR CA C 15.816 2.978 -5.418 1.00 . A A . 75 TYR CA 1 1
14 24747 1 1 75 TYR CB C 16.180 3.569 -4.055 1.00 . A A . 75 TYR CB 1 1
14 24748 1 1 75 TYR CD1 C 17.469 1.703 -2.960 1.00 . A A . 75 TYR CD1 1 1
14 24749 1 1 75 TYR CD2 C 18.675 3.662 -3.726 1.00 . A A . 75 TYR CD2 1 1
14 24750 1 1 75 TYR CE1 C 18.669 1.140 -2.509 1.00 . A A . 75 TYR CE1 1 1
14 24751 1 1 75 TYR CE2 C 19.875 3.100 -3.274 1.00 . A A . 75 TYR CE2 1 1
14 24752 1 1 75 TYR CG C 17.471 2.963 -3.569 1.00 . A A . 75 TYR CG 1 1
14 24753 1 1 75 TYR CZ C 19.872 1.839 -2.666 1.00 . A A . 75 TYR CZ 1 1
14 24754 1 1 75 TYR H H 13.982 4.012 -5.209 1.00 . A A . 75 TYR H 1 1
14 24755 1 1 75 TYR HA H 16.549 3.294 -6.145 1.00 . A A . 75 TYR HA 1 1
14 24756 1 1 75 TYR HB2 H 16.297 4.639 -4.147 1.00 . A A . 75 TYR HB2 1 1
14 24757 1 1 75 TYR HB3 H 15.393 3.353 -3.347 1.00 . A A . 75 TYR HB3 1 1
14 24758 1 1 75 TYR HD1 H 16.541 1.163 -2.839 1.00 . A A . 75 TYR HD1 1 1
14 24759 1 1 75 TYR HD2 H 18.677 4.634 -4.195 1.00 . A A . 75 TYR HD2 1 1
14 24760 1 1 75 TYR HE1 H 18.666 0.168 -2.039 1.00 . A A . 75 TYR HE1 1 1
14 24761 1 1 75 TYR HE2 H 20.802 3.640 -3.396 1.00 . A A . 75 TYR HE2 1 1
14 24762 1 1 75 TYR HH H 21.347 0.645 -2.873 1.00 . A A . 75 TYR HH 1 1
14 24763 1 1 75 TYR N N 14.503 3.456 -5.826 1.00 . A A . 75 TYR N 1 1
14 24764 1 1 75 TYR O O 16.716 0.793 -5.859 1.00 . A A . 75 TYR O 1 1
14 24765 1 1 75 TYR OH O 21.056 1.286 -2.221 1.00 . A A . 75 TYR OH 1 1
14 24766 1 1 76 LEU C C 14.491 -1.215 -5.873 1.00 . A A . 76 LEU C 1 1
14 24767 1 1 76 LEU CA C 14.686 -0.537 -4.519 1.00 . A A . 76 LEU CA 1 1
14 24768 1 1 76 LEU CB C 13.494 -0.865 -3.617 1.00 . A A . 76 LEU CB 1 1
14 24769 1 1 76 LEU CD1 C 14.728 -2.661 -2.356 1.00 . A A . 76 LEU CD1 1 1
14 24770 1 1 76 LEU CD2 C 12.233 -2.704 -2.482 1.00 . A A . 76 LEU CD2 1 1
14 24771 1 1 76 LEU CG C 13.516 -2.352 -3.243 1.00 . A A . 76 LEU CG 1 1
14 24772 1 1 76 LEU H H 14.125 1.489 -4.276 1.00 . A A . 76 LEU H 1 1
14 24773 1 1 76 LEU HA H 15.586 -0.917 -4.063 1.00 . A A . 76 LEU HA 1 1
14 24774 1 1 76 LEU HB2 H 13.541 -0.259 -2.725 1.00 . A A . 76 LEU HB2 1 1
14 24775 1 1 76 LEU HB3 H 12.581 -0.646 -4.148 1.00 . A A . 76 LEU HB3 1 1
14 24776 1 1 76 LEU HD11 H 15.506 -3.109 -2.956 1.00 . A A . 76 LEU HD11 1 1
14 24777 1 1 76 LEU HD12 H 14.437 -3.349 -1.576 1.00 . A A . 76 LEU HD12 1 1
14 24778 1 1 76 LEU HD13 H 15.099 -1.749 -1.909 1.00 . A A . 76 LEU HD13 1 1
14 24779 1 1 76 LEU HD21 H 11.620 -1.822 -2.377 1.00 . A A . 76 LEU HD21 1 1
14 24780 1 1 76 LEU HD22 H 12.488 -3.086 -1.505 1.00 . A A . 76 LEU HD22 1 1
14 24781 1 1 76 LEU HD23 H 11.686 -3.458 -3.030 1.00 . A A . 76 LEU HD23 1 1
14 24782 1 1 76 LEU HG H 13.574 -2.945 -4.143 1.00 . A A . 76 LEU HG 1 1
14 24783 1 1 76 LEU N N 14.806 0.909 -4.673 1.00 . A A . 76 LEU N 1 1
14 24784 1 1 76 LEU O O 15.049 -2.280 -6.129 1.00 . A A . 76 LEU O 1 1
14 24785 1 1 77 LYS C C 14.741 -1.298 -8.823 1.00 . A A . 77 LYS C 1 1
14 24786 1 1 77 LYS CA C 13.432 -1.145 -8.054 1.00 . A A . 77 LYS CA 1 1
14 24787 1 1 77 LYS CB C 12.450 -0.229 -8.805 1.00 . A A . 77 LYS CB 1 1
14 24788 1 1 77 LYS CD C 11.729 0.615 -11.044 1.00 . A A . 77 LYS CD 1 1
14 24789 1 1 77 LYS CE C 11.497 2.020 -10.488 1.00 . A A . 77 LYS CE 1 1
14 24790 1 1 77 LYS CG C 12.861 -0.070 -10.272 1.00 . A A . 77 LYS CG 1 1
14 24791 1 1 77 LYS H H 13.274 0.257 -6.483 1.00 . A A . 77 LYS H 1 1
14 24792 1 1 77 LYS HA H 12.981 -2.119 -7.939 1.00 . A A . 77 LYS HA 1 1
14 24793 1 1 77 LYS HB2 H 11.460 -0.659 -8.758 1.00 . A A . 77 LYS HB2 1 1
14 24794 1 1 77 LYS HB3 H 12.438 0.741 -8.333 1.00 . A A . 77 LYS HB3 1 1
14 24795 1 1 77 LYS HD2 H 11.997 0.681 -12.088 1.00 . A A . 77 LYS HD2 1 1
14 24796 1 1 77 LYS HD3 H 10.824 0.036 -10.941 1.00 . A A . 77 LYS HD3 1 1
14 24797 1 1 77 LYS HE2 H 10.848 1.962 -9.626 1.00 . A A . 77 LYS HE2 1 1
14 24798 1 1 77 LYS HE3 H 12.441 2.457 -10.201 1.00 . A A . 77 LYS HE3 1 1
14 24799 1 1 77 LYS HG2 H 13.754 0.533 -10.332 1.00 . A A . 77 LYS HG2 1 1
14 24800 1 1 77 LYS HG3 H 13.045 -1.043 -10.706 1.00 . A A . 77 LYS HG3 1 1
14 24801 1 1 77 LYS HZ1 H 10.337 3.646 -11.080 1.00 . A A . 77 LYS HZ1 1 1
14 24802 1 1 77 LYS HZ2 H 10.191 2.290 -12.088 1.00 . A A . 77 LYS HZ2 1 1
14 24803 1 1 77 LYS HZ3 H 11.588 3.255 -12.162 1.00 . A A . 77 LYS HZ3 1 1
14 24804 1 1 77 LYS N N 13.693 -0.590 -6.736 1.00 . A A . 77 LYS N 1 1
14 24805 1 1 77 LYS NZ N 10.855 2.866 -11.533 1.00 . A A . 77 LYS NZ 1 1
14 24806 1 1 77 LYS O O 14.917 -2.249 -9.585 1.00 . A A . 77 LYS O 1 1
14 24807 1 1 78 LYS C C 17.772 -1.579 -8.774 1.00 . A A . 78 LYS C 1 1
14 24808 1 1 78 LYS CA C 16.948 -0.405 -9.289 1.00 . A A . 78 LYS CA 1 1
14 24809 1 1 78 LYS CB C 17.709 0.901 -9.049 1.00 . A A . 78 LYS CB 1 1
14 24810 1 1 78 LYS CD C 18.486 1.374 -11.381 1.00 . A A . 78 LYS CD 1 1
14 24811 1 1 78 LYS CE C 17.768 1.487 -12.728 1.00 . A A . 78 LYS CE 1 1
14 24812 1 1 78 LYS CG C 17.544 1.824 -10.261 1.00 . A A . 78 LYS CG 1 1
14 24813 1 1 78 LYS H H 15.463 0.373 -7.993 1.00 . A A . 78 LYS H 1 1
14 24814 1 1 78 LYS HA H 16.786 -0.528 -10.350 1.00 . A A . 78 LYS HA 1 1
14 24815 1 1 78 LYS HB2 H 17.315 1.389 -8.169 1.00 . A A . 78 LYS HB2 1 1
14 24816 1 1 78 LYS HB3 H 18.756 0.686 -8.902 1.00 . A A . 78 LYS HB3 1 1
14 24817 1 1 78 LYS HD2 H 19.364 2.004 -11.386 1.00 . A A . 78 LYS HD2 1 1
14 24818 1 1 78 LYS HD3 H 18.780 0.348 -11.217 1.00 . A A . 78 LYS HD3 1 1
14 24819 1 1 78 LYS HE2 H 18.450 1.219 -13.522 1.00 . A A . 78 LYS HE2 1 1
14 24820 1 1 78 LYS HE3 H 16.920 0.820 -12.740 1.00 . A A . 78 LYS HE3 1 1
14 24821 1 1 78 LYS HG2 H 16.524 1.783 -10.609 1.00 . A A . 78 LYS HG2 1 1
14 24822 1 1 78 LYS HG3 H 17.787 2.836 -9.976 1.00 . A A . 78 LYS HG3 1 1
14 24823 1 1 78 LYS HZ1 H 16.294 2.956 -12.680 1.00 . A A . 78 LYS HZ1 1 1
14 24824 1 1 78 LYS HZ2 H 17.433 3.160 -13.920 1.00 . A A . 78 LYS HZ2 1 1
14 24825 1 1 78 LYS HZ3 H 17.853 3.526 -12.316 1.00 . A A . 78 LYS HZ3 1 1
14 24826 1 1 78 LYS N N 15.656 -0.359 -8.614 1.00 . A A . 78 LYS N 1 1
14 24827 1 1 78 LYS NZ N 17.302 2.889 -12.925 1.00 . A A . 78 LYS NZ 1 1
14 24828 1 1 78 LYS O O 18.450 -2.261 -9.544 1.00 . A A . 78 LYS O 1 1
14 24829 1 1 79 LEU C C 17.876 -4.252 -7.298 1.00 . A A . 79 LEU C 1 1
14 24830 1 1 79 LEU CA C 18.451 -2.908 -6.859 1.00 . A A . 79 LEU CA 1 1
14 24831 1 1 79 LEU CB C 18.388 -2.797 -5.332 1.00 . A A . 79 LEU CB 1 1
14 24832 1 1 79 LEU CD1 C 20.024 -0.909 -5.395 1.00 . A A . 79 LEU CD1 1 1
14 24833 1 1 79 LEU CD2 C 19.664 -2.177 -3.274 1.00 . A A . 79 LEU CD2 1 1
14 24834 1 1 79 LEU CG C 19.729 -2.285 -4.799 1.00 . A A . 79 LEU CG 1 1
14 24835 1 1 79 LEU H H 17.150 -1.235 -6.904 1.00 . A A . 79 LEU H 1 1
14 24836 1 1 79 LEU HA H 19.482 -2.849 -7.171 1.00 . A A . 79 LEU HA 1 1
14 24837 1 1 79 LEU HB2 H 17.602 -2.109 -5.057 1.00 . A A . 79 LEU HB2 1 1
14 24838 1 1 79 LEU HB3 H 18.182 -3.768 -4.910 1.00 . A A . 79 LEU HB3 1 1
14 24839 1 1 79 LEU HD11 H 19.135 -0.524 -5.873 1.00 . A A . 79 LEU HD11 1 1
14 24840 1 1 79 LEU HD12 H 20.815 -0.994 -6.124 1.00 . A A . 79 LEU HD12 1 1
14 24841 1 1 79 LEU HD13 H 20.330 -0.233 -4.609 1.00 . A A . 79 LEU HD13 1 1
14 24842 1 1 79 LEU HD21 H 20.268 -1.343 -2.946 1.00 . A A . 79 LEU HD21 1 1
14 24843 1 1 79 LEU HD22 H 20.039 -3.087 -2.831 1.00 . A A . 79 LEU HD22 1 1
14 24844 1 1 79 LEU HD23 H 18.641 -2.023 -2.965 1.00 . A A . 79 LEU HD23 1 1
14 24845 1 1 79 LEU HG H 20.513 -2.975 -5.079 1.00 . A A . 79 LEU HG 1 1
14 24846 1 1 79 LEU N N 17.708 -1.810 -7.467 1.00 . A A . 79 LEU N 1 1
14 24847 1 1 79 LEU O O 18.615 -5.155 -7.690 1.00 . A A . 79 LEU O 1 1
14 24848 1 1 80 ILE C C 16.003 -5.821 -9.138 1.00 . A A . 80 ILE C 1 1
14 24849 1 1 80 ILE CA C 15.892 -5.614 -7.629 1.00 . A A . 80 ILE CA 1 1
14 24850 1 1 80 ILE CB C 14.418 -5.579 -7.217 1.00 . A A . 80 ILE CB 1 1
14 24851 1 1 80 ILE CD1 C 12.856 -5.207 -5.291 1.00 . A A . 80 ILE CD1 1 1
14 24852 1 1 80 ILE CG1 C 14.320 -5.400 -5.697 1.00 . A A . 80 ILE CG1 1 1
14 24853 1 1 80 ILE CG2 C 13.741 -6.891 -7.624 1.00 . A A . 80 ILE CG2 1 1
14 24854 1 1 80 ILE H H 16.014 -3.622 -6.916 1.00 . A A . 80 ILE H 1 1
14 24855 1 1 80 ILE HA H 16.373 -6.441 -7.129 1.00 . A A . 80 ILE HA 1 1
14 24856 1 1 80 ILE HB H 13.925 -4.753 -7.711 1.00 . A A . 80 ILE HB 1 1
14 24857 1 1 80 ILE HD11 H 12.270 -6.040 -5.647 1.00 . A A . 80 ILE HD11 1 1
14 24858 1 1 80 ILE HD12 H 12.480 -4.291 -5.722 1.00 . A A . 80 ILE HD12 1 1
14 24859 1 1 80 ILE HD13 H 12.786 -5.154 -4.214 1.00 . A A . 80 ILE HD13 1 1
14 24860 1 1 80 ILE HG12 H 14.717 -6.276 -5.206 1.00 . A A . 80 ILE HG12 1 1
14 24861 1 1 80 ILE HG13 H 14.891 -4.533 -5.400 1.00 . A A . 80 ILE HG13 1 1
14 24862 1 1 80 ILE HG21 H 14.484 -7.587 -7.983 1.00 . A A . 80 ILE HG21 1 1
14 24863 1 1 80 ILE HG22 H 13.022 -6.698 -8.406 1.00 . A A . 80 ILE HG22 1 1
14 24864 1 1 80 ILE HG23 H 13.234 -7.317 -6.769 1.00 . A A . 80 ILE HG23 1 1
14 24865 1 1 80 ILE N N 16.553 -4.375 -7.232 1.00 . A A . 80 ILE N 1 1
14 24866 1 1 80 ILE O O 16.143 -6.949 -9.609 1.00 . A A . 80 ILE O 1 1
14 24867 1 1 81 ALA C C 17.449 -5.144 -11.776 1.00 . A A . 81 ALA C 1 1
14 24868 1 1 81 ALA CA C 16.028 -4.800 -11.340 1.00 . A A . 81 ALA CA 1 1
14 24869 1 1 81 ALA CB C 15.614 -3.464 -11.959 1.00 . A A . 81 ALA CB 1 1
14 24870 1 1 81 ALA H H 15.823 -3.854 -9.456 1.00 . A A . 81 ALA H 1 1
14 24871 1 1 81 ALA HA H 15.357 -5.570 -11.695 1.00 . A A . 81 ALA HA 1 1
14 24872 1 1 81 ALA HB1 H 16.214 -2.671 -11.535 1.00 . A A . 81 ALA HB1 1 1
14 24873 1 1 81 ALA HB2 H 14.571 -3.277 -11.748 1.00 . A A . 81 ALA HB2 1 1
14 24874 1 1 81 ALA HB3 H 15.765 -3.498 -13.027 1.00 . A A . 81 ALA HB3 1 1
14 24875 1 1 81 ALA N N 15.936 -4.727 -9.888 1.00 . A A . 81 ALA N 1 1
14 24876 1 1 81 ALA O O 17.658 -5.731 -12.838 1.00 . A A . 81 ALA O 1 1
14 24877 1 1 82 THR C C 20.169 -6.502 -10.966 1.00 . A A . 82 THR C 1 1
14 24878 1 1 82 THR CA C 19.821 -5.048 -11.266 1.00 . A A . 82 THR CA 1 1
14 24879 1 1 82 THR CB C 20.731 -4.128 -10.449 1.00 . A A . 82 THR CB 1 1
14 24880 1 1 82 THR CG2 C 20.904 -2.797 -11.181 1.00 . A A . 82 THR CG2 1 1
14 24881 1 1 82 THR H H 18.197 -4.309 -10.120 1.00 . A A . 82 THR H 1 1
14 24882 1 1 82 THR HA H 19.987 -4.858 -12.316 1.00 . A A . 82 THR HA 1 1
14 24883 1 1 82 THR HB H 21.695 -4.593 -10.323 1.00 . A A . 82 THR HB 1 1
14 24884 1 1 82 THR HG1 H 20.473 -4.570 -8.572 1.00 . A A . 82 THR HG1 1 1
14 24885 1 1 82 THR HG21 H 21.424 -2.964 -12.114 1.00 . A A . 82 THR HG21 1 1
14 24886 1 1 82 THR HG22 H 21.479 -2.119 -10.566 1.00 . A A . 82 THR HG22 1 1
14 24887 1 1 82 THR HG23 H 19.934 -2.367 -11.382 1.00 . A A . 82 THR HG23 1 1
14 24888 1 1 82 THR N N 18.423 -4.774 -10.952 1.00 . A A . 82 THR N 1 1
14 24889 1 1 82 THR O O 20.397 -7.296 -11.878 1.00 . A A . 82 THR O 1 1
14 24890 1 1 82 THR OG1 O 20.146 -3.897 -9.175 1.00 . A A . 82 THR OG1 1 1
14 24891 1 1 83 ASN C C 20.759 -8.309 -7.755 1.00 . A A . 83 ASN C 1 1
14 24892 1 1 83 ASN CA C 20.527 -8.212 -9.268 1.00 . A A . 83 ASN CA 1 1
14 24893 1 1 83 ASN CB C 21.784 -8.705 -9.998 1.00 . A A . 83 ASN CB 1 1
14 24894 1 1 83 ASN CG C 22.739 -7.543 -10.253 1.00 . A A . 83 ASN CG 1 1
14 24895 1 1 83 ASN H H 20.010 -6.168 -9.003 1.00 . A A . 83 ASN H 1 1
14 24896 1 1 83 ASN HA H 19.696 -8.853 -9.533 1.00 . A A . 83 ASN HA 1 1
14 24897 1 1 83 ASN HB2 H 22.287 -9.448 -9.392 1.00 . A A . 83 ASN HB2 1 1
14 24898 1 1 83 ASN HB3 H 21.502 -9.147 -10.942 1.00 . A A . 83 ASN HB3 1 1
14 24899 1 1 83 ASN HD21 H 22.266 -6.596 -8.573 1.00 . A A . 83 ASN HD21 1 1
14 24900 1 1 83 ASN HD22 H 23.429 -5.823 -9.539 1.00 . A A . 83 ASN HD22 1 1
14 24901 1 1 83 ASN N N 20.206 -6.844 -9.680 1.00 . A A . 83 ASN N 1 1
14 24902 1 1 83 ASN ND2 N 22.819 -6.573 -9.382 1.00 . A A . 83 ASN ND2 1 1
14 24903 1 1 83 ASN O O 20.917 -9.406 -7.220 1.00 . A A . 83 ASN O 1 1
14 24904 1 1 83 ASN OD1 O 23.436 -7.522 -11.267 1.00 . A A . 83 ASN OD1 1 1
14 24905 1 1 84 ASN C C 20.009 -8.082 -4.921 1.00 . A A . 84 ASN C 1 1
14 24906 1 1 84 ASN CA C 21.006 -7.166 -5.627 1.00 . A A . 84 ASN CA 1 1
14 24907 1 1 84 ASN CB C 20.868 -5.743 -5.084 1.00 . A A . 84 ASN CB 1 1
14 24908 1 1 84 ASN CG C 22.199 -5.009 -5.203 1.00 . A A . 84 ASN CG 1 1
14 24909 1 1 84 ASN H H 20.664 -6.320 -7.533 1.00 . A A . 84 ASN H 1 1
14 24910 1 1 84 ASN HA H 22.007 -7.519 -5.426 1.00 . A A . 84 ASN HA 1 1
14 24911 1 1 84 ASN HB2 H 20.115 -5.215 -5.651 1.00 . A A . 84 ASN HB2 1 1
14 24912 1 1 84 ASN HB3 H 20.574 -5.784 -4.045 1.00 . A A . 84 ASN HB3 1 1
14 24913 1 1 84 ASN HD21 H 22.662 -5.828 -6.952 1.00 . A A . 84 ASN HD21 1 1
14 24914 1 1 84 ASN HD22 H 23.810 -4.742 -6.334 1.00 . A A . 84 ASN HD22 1 1
14 24915 1 1 84 ASN N N 20.786 -7.169 -7.069 1.00 . A A . 84 ASN N 1 1
14 24916 1 1 84 ASN ND2 N 22.953 -5.209 -6.250 1.00 . A A . 84 ASN ND2 1 1
14 24917 1 1 84 ASN O O 20.255 -8.519 -3.798 1.00 . A A . 84 ASN O 1 1
14 24918 1 1 84 ASN OD1 O 22.563 -4.233 -4.319 1.00 . A A . 84 ASN OD1 1 1
14 24919 1 1 85 VAL C C 18.435 -10.287 -4.120 1.00 . A A . 85 VAL C 1 1
14 24920 1 1 85 VAL CA C 17.832 -9.206 -5.012 1.00 . A A . 85 VAL CA 1 1
14 24921 1 1 85 VAL CB C 17.005 -9.870 -6.121 1.00 . A A . 85 VAL CB 1 1
14 24922 1 1 85 VAL CG1 C 15.552 -9.397 -6.044 1.00 . A A . 85 VAL CG1 1 1
14 24923 1 1 85 VAL CG2 C 17.579 -9.506 -7.488 1.00 . A A . 85 VAL CG2 1 1
14 24924 1 1 85 VAL H H 18.742 -7.950 -6.466 1.00 . A A . 85 VAL H 1 1
14 24925 1 1 85 VAL HA H 17.178 -8.593 -4.411 1.00 . A A . 85 VAL HA 1 1
14 24926 1 1 85 VAL HB H 17.036 -10.943 -5.992 1.00 . A A . 85 VAL HB 1 1
14 24927 1 1 85 VAL HG11 H 15.522 -8.320 -6.017 1.00 . A A . 85 VAL HG11 1 1
14 24928 1 1 85 VAL HG12 H 15.090 -9.792 -5.152 1.00 . A A . 85 VAL HG12 1 1
14 24929 1 1 85 VAL HG13 H 15.013 -9.749 -6.911 1.00 . A A . 85 VAL HG13 1 1
14 24930 1 1 85 VAL HG21 H 17.046 -10.048 -8.255 1.00 . A A . 85 VAL HG21 1 1
14 24931 1 1 85 VAL HG22 H 18.623 -9.772 -7.520 1.00 . A A . 85 VAL HG22 1 1
14 24932 1 1 85 VAL HG23 H 17.468 -8.445 -7.655 1.00 . A A . 85 VAL HG23 1 1
14 24933 1 1 85 VAL N N 18.878 -8.349 -5.584 1.00 . A A . 85 VAL N 1 1
14 24934 1 1 85 VAL O O 18.902 -11.319 -4.606 1.00 . A A . 85 VAL O 1 1
14 24935 1 1 86 THR C C 18.562 -10.611 -0.440 1.00 . A A . 86 THR C 1 1
14 24936 1 1 86 THR CA C 18.969 -10.991 -1.859 1.00 . A A . 86 THR CA 1 1
14 24937 1 1 86 THR CB C 20.495 -11.019 -1.965 1.00 . A A . 86 THR CB 1 1
14 24938 1 1 86 THR CG2 C 21.017 -12.378 -1.500 1.00 . A A . 86 THR CG2 1 1
14 24939 1 1 86 THR H H 18.037 -9.198 -2.492 1.00 . A A . 86 THR H 1 1
14 24940 1 1 86 THR HA H 18.586 -11.976 -2.082 1.00 . A A . 86 THR HA 1 1
14 24941 1 1 86 THR HB H 20.913 -10.245 -1.339 1.00 . A A . 86 THR HB 1 1
14 24942 1 1 86 THR HG1 H 20.659 -11.584 -3.819 1.00 . A A . 86 THR HG1 1 1
14 24943 1 1 86 THR HG21 H 20.666 -12.576 -0.498 1.00 . A A . 86 THR HG21 1 1
14 24944 1 1 86 THR HG22 H 22.097 -12.372 -1.508 1.00 . A A . 86 THR HG22 1 1
14 24945 1 1 86 THR HG23 H 20.657 -13.150 -2.166 1.00 . A A . 86 THR HG23 1 1
14 24946 1 1 86 THR N N 18.421 -10.039 -2.816 1.00 . A A . 86 THR N 1 1
14 24947 1 1 86 THR O O 18.954 -11.265 0.526 1.00 . A A . 86 THR O 1 1
14 24948 1 1 86 THR OG1 O 20.879 -10.798 -3.314 1.00 . A A . 86 THR OG1 1 1
14 24949 1 1 87 HIS C C 15.964 -8.403 0.889 1.00 . A A . 87 HIS C 1 1
14 24950 1 1 87 HIS CA C 17.324 -9.087 0.991 1.00 . A A . 87 HIS CA 1 1
14 24951 1 1 87 HIS CB C 18.345 -8.114 1.584 1.00 . A A . 87 HIS CB 1 1
14 24952 1 1 87 HIS CD2 C 17.857 -5.753 0.538 1.00 . A A . 87 HIS CD2 1 1
14 24953 1 1 87 HIS CE1 C 19.415 -5.749 -0.969 1.00 . A A . 87 HIS CE1 1 1
14 24954 1 1 87 HIS CG C 18.527 -6.944 0.655 1.00 . A A . 87 HIS CG 1 1
14 24955 1 1 87 HIS H H 17.494 -9.061 -1.127 1.00 . A A . 87 HIS H 1 1
14 24956 1 1 87 HIS HA H 17.237 -9.940 1.647 1.00 . A A . 87 HIS HA 1 1
14 24957 1 1 87 HIS HB2 H 17.991 -7.760 2.542 1.00 . A A . 87 HIS HB2 1 1
14 24958 1 1 87 HIS HB3 H 19.290 -8.619 1.716 1.00 . A A . 87 HIS HB3 1 1
14 24959 1 1 87 HIS HD2 H 17.021 -5.446 1.150 1.00 . A A . 87 HIS HD2 1 1
14 24960 1 1 87 HIS HE1 H 20.060 -5.450 -1.781 1.00 . A A . 87 HIS HE1 1 1
14 24961 1 1 87 HIS HE2 H 18.144 -4.108 -0.791 1.00 . A A . 87 HIS HE2 1 1
14 24962 1 1 87 HIS N N 17.775 -9.545 -0.320 1.00 . A A . 87 HIS N 1 1
14 24963 1 1 87 HIS ND1 N 19.516 -6.920 -0.315 1.00 . A A . 87 HIS ND1 1 1
14 24964 1 1 87 HIS NE2 N 18.420 -4.998 -0.488 1.00 . A A . 87 HIS NE2 1 1
14 24965 1 1 87 HIS O O 15.310 -8.454 -0.150 1.00 . A A . 87 HIS O 1 1
14 24966 1 1 88 LYS C C 14.389 -5.714 2.673 1.00 . A A . 88 LYS C 1 1
14 24967 1 1 88 LYS CA C 14.258 -7.074 1.997 1.00 . A A . 88 LYS CA 1 1
14 24968 1 1 88 LYS CB C 13.223 -7.917 2.748 1.00 . A A . 88 LYS CB 1 1
14 24969 1 1 88 LYS CD C 13.995 -10.294 2.813 1.00 . A A . 88 LYS CD 1 1
14 24970 1 1 88 LYS CE C 14.294 -11.477 1.890 1.00 . A A . 88 LYS CE 1 1
14 24971 1 1 88 LYS CG C 13.102 -9.289 2.081 1.00 . A A . 88 LYS CG 1 1
14 24972 1 1 88 LYS H H 16.106 -7.757 2.778 1.00 . A A . 88 LYS H 1 1
14 24973 1 1 88 LYS HA H 13.919 -6.930 0.983 1.00 . A A . 88 LYS HA 1 1
14 24974 1 1 88 LYS HB2 H 13.537 -8.042 3.774 1.00 . A A . 88 LYS HB2 1 1
14 24975 1 1 88 LYS HB3 H 12.265 -7.421 2.720 1.00 . A A . 88 LYS HB3 1 1
14 24976 1 1 88 LYS HD2 H 14.922 -9.813 3.095 1.00 . A A . 88 LYS HD2 1 1
14 24977 1 1 88 LYS HD3 H 13.488 -10.648 3.698 1.00 . A A . 88 LYS HD3 1 1
14 24978 1 1 88 LYS HE2 H 13.512 -11.562 1.149 1.00 . A A . 88 LYS HE2 1 1
14 24979 1 1 88 LYS HE3 H 15.241 -11.320 1.398 1.00 . A A . 88 LYS HE3 1 1
14 24980 1 1 88 LYS HG2 H 12.075 -9.620 2.124 1.00 . A A . 88 LYS HG2 1 1
14 24981 1 1 88 LYS HG3 H 13.415 -9.218 1.050 1.00 . A A . 88 LYS HG3 1 1
14 24982 1 1 88 LYS HZ1 H 14.256 -13.552 2.066 1.00 . A A . 88 LYS HZ1 1 1
14 24983 1 1 88 LYS HZ2 H 13.578 -12.735 3.388 1.00 . A A . 88 LYS HZ2 1 1
14 24984 1 1 88 LYS HZ3 H 15.265 -12.779 3.194 1.00 . A A . 88 LYS HZ3 1 1
14 24985 1 1 88 LYS N N 15.543 -7.764 1.977 1.00 . A A . 88 LYS N 1 1
14 24986 1 1 88 LYS NZ N 14.352 -12.730 2.695 1.00 . A A . 88 LYS NZ 1 1
14 24987 1 1 88 LYS O O 14.852 -5.617 3.810 1.00 . A A . 88 LYS O 1 1
14 24988 1 1 89 ILE C C 13.556 -3.289 3.949 1.00 . A A . 89 ILE C 1 1
14 24989 1 1 89 ILE CA C 14.069 -3.314 2.511 1.00 . A A . 89 ILE CA 1 1
14 24990 1 1 89 ILE CB C 13.270 -2.335 1.621 1.00 . A A . 89 ILE CB 1 1
14 24991 1 1 89 ILE CD1 C 13.500 -0.383 0.055 1.00 . A A . 89 ILE CD1 1 1
14 24992 1 1 89 ILE CG1 C 14.246 -1.330 1.000 1.00 . A A . 89 ILE CG1 1 1
14 24993 1 1 89 ILE CG2 C 12.205 -1.576 2.435 1.00 . A A . 89 ILE CG2 1 1
14 24994 1 1 89 ILE H H 13.627 -4.799 1.064 1.00 . A A . 89 ILE H 1 1
14 24995 1 1 89 ILE HA H 15.104 -3.009 2.511 1.00 . A A . 89 ILE HA 1 1
14 24996 1 1 89 ILE HB H 12.784 -2.890 0.833 1.00 . A A . 89 ILE HB 1 1
14 24997 1 1 89 ILE HD11 H 14.213 0.175 -0.532 1.00 . A A . 89 ILE HD11 1 1
14 24998 1 1 89 ILE HD12 H 12.896 0.301 0.632 1.00 . A A . 89 ILE HD12 1 1
14 24999 1 1 89 ILE HD13 H 12.863 -0.958 -0.598 1.00 . A A . 89 ILE HD13 1 1
14 25000 1 1 89 ILE HG12 H 14.714 -0.755 1.784 1.00 . A A . 89 ILE HG12 1 1
14 25001 1 1 89 ILE HG13 H 15.002 -1.862 0.444 1.00 . A A . 89 ILE HG13 1 1
14 25002 1 1 89 ILE HG21 H 11.662 -0.912 1.781 1.00 . A A . 89 ILE HG21 1 1
14 25003 1 1 89 ILE HG22 H 12.681 -0.994 3.210 1.00 . A A . 89 ILE HG22 1 1
14 25004 1 1 89 ILE HG23 H 11.512 -2.277 2.877 1.00 . A A . 89 ILE HG23 1 1
14 25005 1 1 89 ILE N N 13.985 -4.664 1.965 1.00 . A A . 89 ILE N 1 1
14 25006 1 1 89 ILE O O 12.758 -4.134 4.351 1.00 . A A . 89 ILE O 1 1
14 25007 1 1 90 THR C C 13.248 -0.704 6.389 1.00 . A A . 90 THR C 1 1
14 25008 1 1 90 THR CA C 13.605 -2.159 6.099 1.00 . A A . 90 THR CA 1 1
14 25009 1 1 90 THR CB C 14.732 -2.607 7.031 1.00 . A A . 90 THR CB 1 1
14 25010 1 1 90 THR CG2 C 15.065 -4.075 6.766 1.00 . A A . 90 THR CG2 1 1
14 25011 1 1 90 THR H H 14.647 -1.662 4.329 1.00 . A A . 90 THR H 1 1
14 25012 1 1 90 THR HA H 12.737 -2.776 6.275 1.00 . A A . 90 THR HA 1 1
14 25013 1 1 90 THR HB H 14.417 -2.493 8.057 1.00 . A A . 90 THR HB 1 1
14 25014 1 1 90 THR HG1 H 16.643 -2.391 6.746 1.00 . A A . 90 THR HG1 1 1
14 25015 1 1 90 THR HG21 H 14.150 -4.634 6.634 1.00 . A A . 90 THR HG21 1 1
14 25016 1 1 90 THR HG22 H 15.614 -4.478 7.603 1.00 . A A . 90 THR HG22 1 1
14 25017 1 1 90 THR HG23 H 15.665 -4.153 5.870 1.00 . A A . 90 THR HG23 1 1
14 25018 1 1 90 THR N N 14.019 -2.306 4.711 1.00 . A A . 90 THR N 1 1
14 25019 1 1 90 THR O O 13.490 0.180 5.568 1.00 . A A . 90 THR O 1 1
14 25020 1 1 90 THR OG1 O 15.884 -1.808 6.796 1.00 . A A . 90 THR OG1 1 1
14 25021 1 1 91 GLU C C 13.505 1.814 7.940 1.00 . A A . 91 GLU C 1 1
14 25022 1 1 91 GLU CA C 12.293 0.888 7.956 1.00 . A A . 91 GLU CA 1 1
14 25023 1 1 91 GLU CB C 11.684 0.871 9.361 1.00 . A A . 91 GLU CB 1 1
14 25024 1 1 91 GLU CD C 13.363 1.856 10.935 1.00 . A A . 91 GLU CD 1 1
14 25025 1 1 91 GLU CG C 12.773 0.560 10.389 1.00 . A A . 91 GLU CG 1 1
14 25026 1 1 91 GLU H H 12.512 -1.208 8.179 1.00 . A A . 91 GLU H 1 1
14 25027 1 1 91 GLU HA H 11.556 1.262 7.261 1.00 . A A . 91 GLU HA 1 1
14 25028 1 1 91 GLU HB2 H 11.249 1.836 9.577 1.00 . A A . 91 GLU HB2 1 1
14 25029 1 1 91 GLU HB3 H 10.918 0.112 9.412 1.00 . A A . 91 GLU HB3 1 1
14 25030 1 1 91 GLU HG2 H 12.345 -0.008 11.202 1.00 . A A . 91 GLU HG2 1 1
14 25031 1 1 91 GLU HG3 H 13.554 -0.020 9.922 1.00 . A A . 91 GLU HG3 1 1
14 25032 1 1 91 GLU N N 12.676 -0.464 7.562 1.00 . A A . 91 GLU N 1 1
14 25033 1 1 91 GLU O O 13.381 3.018 7.712 1.00 . A A . 91 GLU O 1 1
14 25034 1 1 91 GLU OE1 O 12.593 2.691 11.382 1.00 . A A . 91 GLU OE1 1 1
14 25035 1 1 91 GLU OE2 O 14.574 1.993 10.902 1.00 . A A . 91 GLU OE2 1 1
14 25036 1 1 92 ALA C C 16.446 2.260 6.831 1.00 . A A . 92 ALA C 1 1
14 25037 1 1 92 ALA CA C 15.909 2.011 8.238 1.00 . A A . 92 ALA CA 1 1
14 25038 1 1 92 ALA CB C 16.962 1.266 9.058 1.00 . A A . 92 ALA CB 1 1
14 25039 1 1 92 ALA H H 14.699 0.278 8.381 1.00 . A A . 92 ALA H 1 1
14 25040 1 1 92 ALA HA H 15.713 2.961 8.708 1.00 . A A . 92 ALA HA 1 1
14 25041 1 1 92 ALA HB1 H 16.497 0.821 9.925 1.00 . A A . 92 ALA HB1 1 1
14 25042 1 1 92 ALA HB2 H 17.728 1.959 9.377 1.00 . A A . 92 ALA HB2 1 1
14 25043 1 1 92 ALA HB3 H 17.408 0.491 8.453 1.00 . A A . 92 ALA HB3 1 1
14 25044 1 1 92 ALA N N 14.672 1.239 8.202 1.00 . A A . 92 ALA N 1 1
14 25045 1 1 92 ALA O O 17.048 3.298 6.562 1.00 . A A . 92 ALA O 1 1
14 25046 1 1 93 GLU C C 15.909 2.489 3.811 1.00 . A A . 93 GLU C 1 1
14 25047 1 1 93 GLU CA C 16.712 1.435 4.568 1.00 . A A . 93 GLU CA 1 1
14 25048 1 1 93 GLU CB C 16.605 0.097 3.841 1.00 . A A . 93 GLU CB 1 1
14 25049 1 1 93 GLU CD C 18.811 -1.069 3.673 1.00 . A A . 93 GLU CD 1 1
14 25050 1 1 93 GLU CG C 17.539 -0.921 4.500 1.00 . A A . 93 GLU CG 1 1
14 25051 1 1 93 GLU H H 15.753 0.489 6.205 1.00 . A A . 93 GLU H 1 1
14 25052 1 1 93 GLU HA H 17.748 1.735 4.589 1.00 . A A . 93 GLU HA 1 1
14 25053 1 1 93 GLU HB2 H 15.588 -0.257 3.895 1.00 . A A . 93 GLU HB2 1 1
14 25054 1 1 93 GLU HB3 H 16.887 0.225 2.807 1.00 . A A . 93 GLU HB3 1 1
14 25055 1 1 93 GLU HG2 H 17.794 -0.582 5.494 1.00 . A A . 93 GLU HG2 1 1
14 25056 1 1 93 GLU HG3 H 17.040 -1.876 4.563 1.00 . A A . 93 GLU HG3 1 1
14 25057 1 1 93 GLU N N 16.234 1.301 5.938 1.00 . A A . 93 GLU N 1 1
14 25058 1 1 93 GLU O O 16.448 3.199 2.964 1.00 . A A . 93 GLU O 1 1
14 25059 1 1 93 GLU OE1 O 18.731 -1.641 2.598 1.00 . A A . 93 GLU OE1 1 1
14 25060 1 1 93 GLU OE2 O 19.844 -0.604 4.122 1.00 . A A . 93 GLU OE2 1 1
14 25061 1 1 94 ILE C C 14.021 4.962 3.937 1.00 . A A . 94 ILE C 1 1
14 25062 1 1 94 ILE CA C 13.759 3.546 3.435 1.00 . A A . 94 ILE CA 1 1
14 25063 1 1 94 ILE CB C 12.292 3.197 3.675 1.00 . A A . 94 ILE CB 1 1
14 25064 1 1 94 ILE CD1 C 10.639 1.352 3.339 1.00 . A A . 94 ILE CD1 1 1
14 25065 1 1 94 ILE CG1 C 11.889 2.027 2.774 1.00 . A A . 94 ILE CG1 1 1
14 25066 1 1 94 ILE CG2 C 11.425 4.415 3.354 1.00 . A A . 94 ILE CG2 1 1
14 25067 1 1 94 ILE H H 14.234 1.984 4.789 1.00 . A A . 94 ILE H 1 1
14 25068 1 1 94 ILE HA H 13.955 3.508 2.374 1.00 . A A . 94 ILE HA 1 1
14 25069 1 1 94 ILE HB H 12.154 2.921 4.711 1.00 . A A . 94 ILE HB 1 1
14 25070 1 1 94 ILE HD11 H 10.928 0.486 3.916 1.00 . A A . 94 ILE HD11 1 1
14 25071 1 1 94 ILE HD12 H 9.999 1.044 2.526 1.00 . A A . 94 ILE HD12 1 1
14 25072 1 1 94 ILE HD13 H 10.108 2.046 3.973 1.00 . A A . 94 ILE HD13 1 1
14 25073 1 1 94 ILE HG12 H 11.684 2.395 1.779 1.00 . A A . 94 ILE HG12 1 1
14 25074 1 1 94 ILE HG13 H 12.696 1.312 2.733 1.00 . A A . 94 ILE HG13 1 1
14 25075 1 1 94 ILE HG21 H 11.823 4.923 2.488 1.00 . A A . 94 ILE HG21 1 1
14 25076 1 1 94 ILE HG22 H 11.422 5.089 4.197 1.00 . A A . 94 ILE HG22 1 1
14 25077 1 1 94 ILE HG23 H 10.415 4.093 3.148 1.00 . A A . 94 ILE HG23 1 1
14 25078 1 1 94 ILE N N 14.617 2.578 4.111 1.00 . A A . 94 ILE N 1 1
14 25079 1 1 94 ILE O O 14.164 5.893 3.145 1.00 . A A . 94 ILE O 1 1
14 25080 1 1 95 VAL C C 15.765 6.889 5.545 1.00 . A A . 95 VAL C 1 1
14 25081 1 1 95 VAL CA C 14.350 6.425 5.851 1.00 . A A . 95 VAL CA 1 1
14 25082 1 1 95 VAL CB C 14.129 6.361 7.368 1.00 . A A . 95 VAL CB 1 1
14 25083 1 1 95 VAL CG1 C 15.394 5.866 8.079 1.00 . A A . 95 VAL CG1 1 1
14 25084 1 1 95 VAL CG2 C 13.769 7.754 7.888 1.00 . A A . 95 VAL CG2 1 1
14 25085 1 1 95 VAL H H 13.987 4.343 5.844 1.00 . A A . 95 VAL H 1 1
14 25086 1 1 95 VAL HA H 13.655 7.137 5.432 1.00 . A A . 95 VAL HA 1 1
14 25087 1 1 95 VAL HB H 13.322 5.679 7.576 1.00 . A A . 95 VAL HB 1 1
14 25088 1 1 95 VAL HG11 H 15.780 5.001 7.568 1.00 . A A . 95 VAL HG11 1 1
14 25089 1 1 95 VAL HG12 H 15.150 5.600 9.096 1.00 . A A . 95 VAL HG12 1 1
14 25090 1 1 95 VAL HG13 H 16.139 6.648 8.084 1.00 . A A . 95 VAL HG13 1 1
14 25091 1 1 95 VAL HG21 H 14.564 8.445 7.648 1.00 . A A . 95 VAL HG21 1 1
14 25092 1 1 95 VAL HG22 H 13.636 7.715 8.959 1.00 . A A . 95 VAL HG22 1 1
14 25093 1 1 95 VAL HG23 H 12.852 8.085 7.423 1.00 . A A . 95 VAL HG23 1 1
14 25094 1 1 95 VAL N N 14.094 5.118 5.253 1.00 . A A . 95 VAL N 1 1
14 25095 1 1 95 VAL O O 16.009 8.069 5.290 1.00 . A A . 95 VAL O 1 1
14 25096 1 1 96 SER C C 18.289 6.897 3.986 1.00 . A A . 96 SER C 1 1
14 25097 1 1 96 SER CA C 18.106 6.261 5.358 1.00 . A A . 96 SER CA 1 1
14 25098 1 1 96 SER CB C 18.949 4.991 5.447 1.00 . A A . 96 SER CB 1 1
14 25099 1 1 96 SER H H 16.432 5.030 5.823 1.00 . A A . 96 SER H 1 1
14 25100 1 1 96 SER HA H 18.442 6.956 6.112 1.00 . A A . 96 SER HA 1 1
14 25101 1 1 96 SER HB2 H 19.954 5.201 5.120 1.00 . A A . 96 SER HB2 1 1
14 25102 1 1 96 SER HB3 H 18.972 4.646 6.472 1.00 . A A . 96 SER HB3 1 1
14 25103 1 1 96 SER HG H 19.072 3.358 4.398 1.00 . A A . 96 SER HG 1 1
14 25104 1 1 96 SER N N 16.698 5.949 5.600 1.00 . A A . 96 SER N 1 1
14 25105 1 1 96 SER O O 18.984 7.903 3.849 1.00 . A A . 96 SER O 1 1
14 25106 1 1 96 SER OG O 18.384 3.993 4.609 1.00 . A A . 96 SER OG 1 1
14 25107 1 1 97 ILE C C 16.974 8.159 1.551 1.00 . A A . 97 ILE C 1 1
14 25108 1 1 97 ILE CA C 17.761 6.854 1.630 1.00 . A A . 97 ILE CA 1 1
14 25109 1 1 97 ILE CB C 17.226 5.841 0.609 1.00 . A A . 97 ILE CB 1 1
14 25110 1 1 97 ILE CD1 C 17.163 3.387 0.132 1.00 . A A . 97 ILE CD1 1 1
14 25111 1 1 97 ILE CG1 C 17.985 4.519 0.752 1.00 . A A . 97 ILE CG1 1 1
14 25112 1 1 97 ILE CG2 C 17.427 6.375 -0.813 1.00 . A A . 97 ILE CG2 1 1
14 25113 1 1 97 ILE H H 17.109 5.520 3.140 1.00 . A A . 97 ILE H 1 1
14 25114 1 1 97 ILE HA H 18.799 7.057 1.412 1.00 . A A . 97 ILE HA 1 1
14 25115 1 1 97 ILE HB H 16.172 5.674 0.785 1.00 . A A . 97 ILE HB 1 1
14 25116 1 1 97 ILE HD11 H 17.685 2.451 0.256 1.00 . A A . 97 ILE HD11 1 1
14 25117 1 1 97 ILE HD12 H 17.019 3.582 -0.922 1.00 . A A . 97 ILE HD12 1 1
14 25118 1 1 97 ILE HD13 H 16.203 3.330 0.621 1.00 . A A . 97 ILE HD13 1 1
14 25119 1 1 97 ILE HG12 H 18.935 4.593 0.241 1.00 . A A . 97 ILE HG12 1 1
14 25120 1 1 97 ILE HG13 H 18.156 4.305 1.795 1.00 . A A . 97 ILE HG13 1 1
14 25121 1 1 97 ILE HG21 H 17.798 7.387 -0.774 1.00 . A A . 97 ILE HG21 1 1
14 25122 1 1 97 ILE HG22 H 16.485 6.354 -1.340 1.00 . A A . 97 ILE HG22 1 1
14 25123 1 1 97 ILE HG23 H 18.139 5.751 -1.332 1.00 . A A . 97 ILE HG23 1 1
14 25124 1 1 97 ILE N N 17.657 6.314 2.977 1.00 . A A . 97 ILE N 1 1
14 25125 1 1 97 ILE O O 17.379 9.102 0.870 1.00 . A A . 97 ILE O 1 1
14 25126 1 1 98 LEU C C 15.840 10.612 2.703 1.00 . A A . 98 LEU C 1 1
14 25127 1 1 98 LEU CA C 15.013 9.404 2.278 1.00 . A A . 98 LEU CA 1 1
14 25128 1 1 98 LEU CB C 13.848 9.205 3.254 1.00 . A A . 98 LEU CB 1 1
14 25129 1 1 98 LEU CD1 C 11.471 9.785 3.766 1.00 . A A . 98 LEU CD1 1 1
14 25130 1 1 98 LEU CD2 C 13.008 11.531 2.853 1.00 . A A . 98 LEU CD2 1 1
14 25131 1 1 98 LEU CG C 12.643 10.044 2.816 1.00 . A A . 98 LEU CG 1 1
14 25132 1 1 98 LEU H H 15.580 7.425 2.788 1.00 . A A . 98 LEU H 1 1
14 25133 1 1 98 LEU HA H 14.620 9.573 1.288 1.00 . A A . 98 LEU HA 1 1
14 25134 1 1 98 LEU HB2 H 13.569 8.162 3.271 1.00 . A A . 98 LEU HB2 1 1
14 25135 1 1 98 LEU HB3 H 14.154 9.508 4.245 1.00 . A A . 98 LEU HB3 1 1
14 25136 1 1 98 LEU HD11 H 10.643 9.370 3.212 1.00 . A A . 98 LEU HD11 1 1
14 25137 1 1 98 LEU HD12 H 11.167 10.715 4.225 1.00 . A A . 98 LEU HD12 1 1
14 25138 1 1 98 LEU HD13 H 11.775 9.089 4.533 1.00 . A A . 98 LEU HD13 1 1
14 25139 1 1 98 LEU HD21 H 13.673 11.721 3.683 1.00 . A A . 98 LEU HD21 1 1
14 25140 1 1 98 LEU HD22 H 12.108 12.118 2.974 1.00 . A A . 98 LEU HD22 1 1
14 25141 1 1 98 LEU HD23 H 13.494 11.805 1.931 1.00 . A A . 98 LEU HD23 1 1
14 25142 1 1 98 LEU HG H 12.357 9.766 1.812 1.00 . A A . 98 LEU HG 1 1
14 25143 1 1 98 LEU N N 15.850 8.207 2.262 1.00 . A A . 98 LEU N 1 1
14 25144 1 1 98 LEU O O 15.830 11.649 2.043 1.00 . A A . 98 LEU O 1 1
14 25145 1 1 99 ASN C C 18.411 11.967 3.250 1.00 . A A . 99 ASN C 1 1
14 25146 1 1 99 ASN CA C 17.405 11.540 4.314 1.00 . A A . 99 ASN CA 1 1
14 25147 1 1 99 ASN CB C 18.147 11.073 5.566 1.00 . A A . 99 ASN CB 1 1
14 25148 1 1 99 ASN CG C 18.244 12.214 6.572 1.00 . A A . 99 ASN CG 1 1
14 25149 1 1 99 ASN H H 16.536 9.608 4.287 1.00 . A A . 99 ASN H 1 1
14 25150 1 1 99 ASN HA H 16.782 12.383 4.569 1.00 . A A . 99 ASN HA 1 1
14 25151 1 1 99 ASN HB2 H 17.614 10.247 6.013 1.00 . A A . 99 ASN HB2 1 1
14 25152 1 1 99 ASN HB3 H 19.142 10.752 5.295 1.00 . A A . 99 ASN HB3 1 1
14 25153 1 1 99 ASN HD21 H 16.896 11.438 7.806 1.00 . A A . 99 ASN HD21 1 1
14 25154 1 1 99 ASN HD22 H 17.563 12.918 8.299 1.00 . A A . 99 ASN HD22 1 1
14 25155 1 1 99 ASN N N 16.564 10.462 3.808 1.00 . A A . 99 ASN N 1 1
14 25156 1 1 99 ASN ND2 N 17.506 12.189 7.649 1.00 . A A . 99 ASN ND2 1 1
14 25157 1 1 99 ASN O O 18.775 13.139 3.157 1.00 . A A . 99 ASN O 1 1
14 25158 1 1 99 ASN OD1 O 19.017 13.152 6.375 1.00 . A A . 99 ASN OD1 1 1
14 25159 1 1 100 GLY C C 19.123 11.922 0.187 1.00 . A A . 100 GLY C 1 1
14 25160 1 1 100 GLY CA C 19.812 11.281 1.388 1.00 . A A . 100 GLY CA 1 1
14 25161 1 1 100 GLY H H 18.516 10.091 2.573 1.00 . A A . 100 GLY H 1 1
14 25162 1 1 100 GLY HA2 H 20.572 11.951 1.763 1.00 . A A . 100 GLY HA2 1 1
14 25163 1 1 100 GLY HA3 H 20.274 10.357 1.075 1.00 . A A . 100 GLY HA3 1 1
14 25164 1 1 100 GLY N N 18.851 11.003 2.449 1.00 . A A . 100 GLY N 1 1
14 25165 1 1 100 GLY O O 19.723 12.719 -0.534 1.00 . A A . 100 GLY O 1 1
14 25166 1 1 101 ILE C C 16.711 13.566 -0.867 1.00 . A A . 101 ILE C 1 1
14 25167 1 1 101 ILE CA C 17.090 12.112 -1.133 1.00 . A A . 101 ILE CA 1 1
14 25168 1 1 101 ILE CB C 15.821 11.283 -1.341 1.00 . A A . 101 ILE CB 1 1
14 25169 1 1 101 ILE CD1 C 15.290 8.856 -1.590 1.00 . A A . 101 ILE CD1 1 1
14 25170 1 1 101 ILE CG1 C 16.170 10.000 -2.097 1.00 . A A . 101 ILE CG1 1 1
14 25171 1 1 101 ILE CG2 C 14.803 12.088 -2.149 1.00 . A A . 101 ILE CG2 1 1
14 25172 1 1 101 ILE H H 17.434 10.929 0.591 1.00 . A A . 101 ILE H 1 1
14 25173 1 1 101 ILE HA H 17.689 12.063 -2.029 1.00 . A A . 101 ILE HA 1 1
14 25174 1 1 101 ILE HB H 15.398 11.031 -0.380 1.00 . A A . 101 ILE HB 1 1
14 25175 1 1 101 ILE HD11 H 15.244 8.078 -2.337 1.00 . A A . 101 ILE HD11 1 1
14 25176 1 1 101 ILE HD12 H 14.296 9.227 -1.392 1.00 . A A . 101 ILE HD12 1 1
14 25177 1 1 101 ILE HD13 H 15.711 8.457 -0.683 1.00 . A A . 101 ILE HD13 1 1
14 25178 1 1 101 ILE HG12 H 16.000 10.148 -3.153 1.00 . A A . 101 ILE HG12 1 1
14 25179 1 1 101 ILE HG13 H 17.209 9.755 -1.930 1.00 . A A . 101 ILE HG13 1 1
14 25180 1 1 101 ILE HG21 H 14.251 12.736 -1.485 1.00 . A A . 101 ILE HG21 1 1
14 25181 1 1 101 ILE HG22 H 14.120 11.412 -2.642 1.00 . A A . 101 ILE HG22 1 1
14 25182 1 1 101 ILE HG23 H 15.317 12.682 -2.889 1.00 . A A . 101 ILE HG23 1 1
14 25183 1 1 101 ILE N N 17.857 11.568 -0.019 1.00 . A A . 101 ILE N 1 1
14 25184 1 1 101 ILE O O 16.780 14.409 -1.760 1.00 . A A . 101 ILE O 1 1
14 25185 1 1 102 ALA C C 17.082 16.172 0.558 1.00 . A A . 102 ALA C 1 1
14 25186 1 1 102 ALA CA C 15.917 15.204 0.741 1.00 . A A . 102 ALA CA 1 1
14 25187 1 1 102 ALA CB C 15.455 15.230 2.198 1.00 . A A . 102 ALA CB 1 1
14 25188 1 1 102 ALA H H 16.270 13.135 1.038 1.00 . A A . 102 ALA H 1 1
14 25189 1 1 102 ALA HA H 15.099 15.519 0.110 1.00 . A A . 102 ALA HA 1 1
14 25190 1 1 102 ALA HB1 H 15.596 14.254 2.638 1.00 . A A . 102 ALA HB1 1 1
14 25191 1 1 102 ALA HB2 H 14.408 15.495 2.239 1.00 . A A . 102 ALA HB2 1 1
14 25192 1 1 102 ALA HB3 H 16.032 15.959 2.746 1.00 . A A . 102 ALA HB3 1 1
14 25193 1 1 102 ALA N N 16.309 13.850 0.367 1.00 . A A . 102 ALA N 1 1
14 25194 1 1 102 ALA O O 16.879 17.362 0.313 1.00 . A A . 102 ALA O 1 1
14 25195 1 1 103 LYS C C 19.740 16.714 -0.977 1.00 . A A . 103 LYS C 1 1
14 25196 1 1 103 LYS CA C 19.488 16.483 0.502 1.00 . A A . 103 LYS CA 1 1
14 25197 1 1 103 LYS CB C 20.702 15.800 1.132 1.00 . A A . 103 LYS CB 1 1
14 25198 1 1 103 LYS CD C 22.857 16.602 2.112 1.00 . A A . 103 LYS CD 1 1
14 25199 1 1 103 LYS CE C 23.229 15.151 2.419 1.00 . A A . 103 LYS CE 1 1
14 25200 1 1 103 LYS CG C 21.951 16.647 0.880 1.00 . A A . 103 LYS CG 1 1
14 25201 1 1 103 LYS H H 18.403 14.696 0.846 1.00 . A A . 103 LYS H 1 1
14 25202 1 1 103 LYS HA H 19.327 17.435 0.986 1.00 . A A . 103 LYS HA 1 1
14 25203 1 1 103 LYS HB2 H 20.545 15.697 2.197 1.00 . A A . 103 LYS HB2 1 1
14 25204 1 1 103 LYS HB3 H 20.836 14.823 0.692 1.00 . A A . 103 LYS HB3 1 1
14 25205 1 1 103 LYS HD2 H 23.755 17.172 1.919 1.00 . A A . 103 LYS HD2 1 1
14 25206 1 1 103 LYS HD3 H 22.337 17.026 2.958 1.00 . A A . 103 LYS HD3 1 1
14 25207 1 1 103 LYS HE2 H 23.057 14.542 1.545 1.00 . A A . 103 LYS HE2 1 1
14 25208 1 1 103 LYS HE3 H 24.271 15.097 2.696 1.00 . A A . 103 LYS HE3 1 1
14 25209 1 1 103 LYS HG2 H 22.484 16.255 0.025 1.00 . A A . 103 LYS HG2 1 1
14 25210 1 1 103 LYS HG3 H 21.661 17.668 0.686 1.00 . A A . 103 LYS HG3 1 1
14 25211 1 1 103 LYS HZ1 H 23.004 14.335 4.323 1.00 . A A . 103 LYS HZ1 1 1
14 25212 1 1 103 LYS HZ2 H 21.811 13.853 3.219 1.00 . A A . 103 LYS HZ2 1 1
14 25213 1 1 103 LYS HZ3 H 21.770 15.416 3.882 1.00 . A A . 103 LYS HZ3 1 1
14 25214 1 1 103 LYS N N 18.300 15.654 0.668 1.00 . A A . 103 LYS N 1 1
14 25215 1 1 103 LYS NZ N 22.390 14.650 3.546 1.00 . A A . 103 LYS NZ 1 1
14 25216 1 1 103 LYS O O 20.004 17.835 -1.414 1.00 . A A . 103 LYS O 1 1
14 25217 1 1 104 GLN C C 18.816 16.606 -3.817 1.00 . A A . 104 GLN C 1 1
14 25218 1 1 104 GLN CA C 19.858 15.692 -3.175 1.00 . A A . 104 GLN CA 1 1
14 25219 1 1 104 GLN CB C 19.758 14.272 -3.746 1.00 . A A . 104 GLN CB 1 1
14 25220 1 1 104 GLN CD C 20.233 15.339 -5.961 1.00 . A A . 104 GLN CD 1 1
14 25221 1 1 104 GLN CG C 19.371 14.317 -5.224 1.00 . A A . 104 GLN CG 1 1
14 25222 1 1 104 GLN H H 19.432 14.774 -1.322 1.00 . A A . 104 GLN H 1 1
14 25223 1 1 104 GLN HA H 20.843 16.083 -3.374 1.00 . A A . 104 GLN HA 1 1
14 25224 1 1 104 GLN HB2 H 20.713 13.779 -3.642 1.00 . A A . 104 GLN HB2 1 1
14 25225 1 1 104 GLN HB3 H 19.011 13.719 -3.199 1.00 . A A . 104 GLN HB3 1 1
14 25226 1 1 104 GLN HE21 H 18.805 15.845 -7.244 1.00 . A A . 104 GLN HE21 1 1
14 25227 1 1 104 GLN HE22 H 20.279 16.661 -7.441 1.00 . A A . 104 GLN HE22 1 1
14 25228 1 1 104 GLN HG2 H 19.526 13.340 -5.656 1.00 . A A . 104 GLN HG2 1 1
14 25229 1 1 104 GLN HG3 H 18.330 14.586 -5.314 1.00 . A A . 104 GLN HG3 1 1
14 25230 1 1 104 GLN N N 19.650 15.634 -1.739 1.00 . A A . 104 GLN N 1 1
14 25231 1 1 104 GLN NE2 N 19.730 16.003 -6.966 1.00 . A A . 104 GLN NE2 1 1
14 25232 1 1 104 GLN O O 19.159 17.577 -4.490 1.00 . A A . 104 GLN O 1 1
14 25233 1 1 104 GLN OE1 O 21.393 15.541 -5.604 1.00 . A A . 104 GLN OE1 1 1
14 25234 1 1 105 GLN C C 16.662 17.284 -5.665 1.00 . A A . 105 GLN C 1 1
14 25235 1 1 105 GLN CA C 16.458 17.082 -4.168 1.00 . A A . 105 GLN CA 1 1
14 25236 1 1 105 GLN CB C 16.394 18.442 -3.469 1.00 . A A . 105 GLN CB 1 1
14 25237 1 1 105 GLN CD C 13.961 18.651 -4.026 1.00 . A A . 105 GLN CD 1 1
14 25238 1 1 105 GLN CG C 14.991 18.659 -2.900 1.00 . A A . 105 GLN CG 1 1
14 25239 1 1 105 GLN H H 17.329 15.498 -3.060 1.00 . A A . 105 GLN H 1 1
14 25240 1 1 105 GLN HA H 15.524 16.563 -4.008 1.00 . A A . 105 GLN HA 1 1
14 25241 1 1 105 GLN HB2 H 17.117 18.469 -2.666 1.00 . A A . 105 GLN HB2 1 1
14 25242 1 1 105 GLN HB3 H 16.616 19.223 -4.179 1.00 . A A . 105 GLN HB3 1 1
14 25243 1 1 105 GLN HE21 H 14.251 20.557 -4.505 1.00 . A A . 105 GLN HE21 1 1
14 25244 1 1 105 GLN HE22 H 13.091 19.742 -5.439 1.00 . A A . 105 GLN HE22 1 1
14 25245 1 1 105 GLN HG2 H 14.761 17.869 -2.199 1.00 . A A . 105 GLN HG2 1 1
14 25246 1 1 105 GLN HG3 H 14.954 19.612 -2.391 1.00 . A A . 105 GLN HG3 1 1
14 25247 1 1 105 GLN N N 17.543 16.284 -3.605 1.00 . A A . 105 GLN N 1 1
14 25248 1 1 105 GLN NE2 N 13.749 19.741 -4.713 1.00 . A A . 105 GLN NE2 1 1
14 25249 1 1 105 GLN O O 17.495 16.622 -6.283 1.00 . A A . 105 GLN O 1 1
14 25250 1 1 105 GLN OE1 O 13.334 17.625 -4.285 1.00 . A A . 105 GLN OE1 1 1
14 25251 1 1 106 ASN C C 16.016 17.190 -8.476 1.00 . A A . 106 ASN C 1 1
14 25252 1 1 106 ASN CA C 16.002 18.486 -7.671 1.00 . A A . 106 ASN CA 1 1
14 25253 1 1 106 ASN CB C 17.280 19.278 -7.952 1.00 . A A . 106 ASN CB 1 1
14 25254 1 1 106 ASN CG C 17.059 20.225 -9.127 1.00 . A A . 106 ASN CG 1 1
14 25255 1 1 106 ASN H H 15.250 18.702 -5.701 1.00 . A A . 106 ASN H 1 1
14 25256 1 1 106 ASN HA H 15.152 19.078 -7.975 1.00 . A A . 106 ASN HA 1 1
14 25257 1 1 106 ASN HB2 H 17.547 19.850 -7.076 1.00 . A A . 106 ASN HB2 1 1
14 25258 1 1 106 ASN HB3 H 18.081 18.594 -8.192 1.00 . A A . 106 ASN HB3 1 1
14 25259 1 1 106 ASN HD21 H 15.705 21.325 -8.176 1.00 . A A . 106 ASN HD21 1 1
14 25260 1 1 106 ASN HD22 H 16.054 21.815 -9.764 1.00 . A A . 106 ASN HD22 1 1
14 25261 1 1 106 ASN N N 15.896 18.204 -6.243 1.00 . A A . 106 ASN N 1 1
14 25262 1 1 106 ASN ND2 N 16.202 21.203 -9.013 1.00 . A A . 106 ASN ND2 1 1
14 25263 1 1 106 ASN O O 15.866 16.102 -7.920 1.00 . A A . 106 ASN O 1 1
14 25264 1 1 106 ASN OD1 O 17.686 20.072 -10.176 1.00 . A A . 106 ASN OD1 1 1
14 25265 1 1 107 SER C C 17.146 16.392 -11.850 1.00 . A A . 107 SER C 1 1
14 25266 1 1 107 SER CA C 16.228 16.147 -10.658 1.00 . A A . 107 SER CA 1 1
14 25267 1 1 107 SER CB C 14.818 15.829 -11.155 1.00 . A A . 107 SER CB 1 1
14 25268 1 1 107 SER H H 16.310 18.209 -10.174 1.00 . A A . 107 SER H 1 1
14 25269 1 1 107 SER HA H 16.598 15.301 -10.098 1.00 . A A . 107 SER HA 1 1
14 25270 1 1 107 SER HB2 H 14.180 15.604 -10.316 1.00 . A A . 107 SER HB2 1 1
14 25271 1 1 107 SER HB3 H 14.423 16.685 -11.686 1.00 . A A . 107 SER HB3 1 1
14 25272 1 1 107 SER HG H 15.001 15.020 -12.915 1.00 . A A . 107 SER HG 1 1
14 25273 1 1 107 SER N N 16.196 17.315 -9.787 1.00 . A A . 107 SER N 1 1
14 25274 1 1 107 SER O O 17.945 17.330 -11.848 1.00 . A A . 107 SER O 1 1
14 25275 1 1 107 SER OG O 14.867 14.701 -12.020 1.00 . A A . 107 SER OG 1 1
14 25276 1 1 108 GLN C C 17.118 15.153 -15.287 1.00 . A A . 108 GLN C 1 1
14 25277 1 1 108 GLN CA C 17.856 15.681 -14.061 1.00 . A A . 108 GLN CA 1 1
14 25278 1 1 108 GLN CB C 19.166 14.911 -13.880 1.00 . A A . 108 GLN CB 1 1
14 25279 1 1 108 GLN CD C 21.435 14.664 -14.907 1.00 . A A . 108 GLN CD 1 1
14 25280 1 1 108 GLN CG C 19.963 14.948 -15.185 1.00 . A A . 108 GLN CG 1 1
14 25281 1 1 108 GLN H H 16.377 14.817 -12.813 1.00 . A A . 108 GLN H 1 1
14 25282 1 1 108 GLN HA H 18.084 16.725 -14.212 1.00 . A A . 108 GLN HA 1 1
14 25283 1 1 108 GLN HB2 H 19.745 15.366 -13.090 1.00 . A A . 108 GLN HB2 1 1
14 25284 1 1 108 GLN HB3 H 18.948 13.885 -13.623 1.00 . A A . 108 GLN HB3 1 1
14 25285 1 1 108 GLN HE21 H 22.092 16.055 -16.162 1.00 . A A . 108 GLN HE21 1 1
14 25286 1 1 108 GLN HE22 H 23.300 15.180 -15.349 1.00 . A A . 108 GLN HE22 1 1
14 25287 1 1 108 GLN HG2 H 19.576 14.200 -15.863 1.00 . A A . 108 GLN HG2 1 1
14 25288 1 1 108 GLN HG3 H 19.867 15.924 -15.636 1.00 . A A . 108 GLN HG3 1 1
14 25289 1 1 108 GLN N N 17.029 15.546 -12.866 1.00 . A A . 108 GLN N 1 1
14 25290 1 1 108 GLN NE2 N 22.352 15.357 -15.523 1.00 . A A . 108 GLN NE2 1 1
14 25291 1 1 108 GLN O O 17.239 13.979 -15.639 1.00 . A A . 108 GLN O 1 1
14 25292 1 1 108 GLN OE1 O 21.758 13.787 -14.106 1.00 . A A . 108 GLN OE1 1 1
14 25293 1 1 109 ASN C C 14.975 14.260 -16.932 1.00 . A A . 109 ASN C 1 1
14 25294 1 1 109 ASN CA C 15.599 15.639 -17.119 1.00 . A A . 109 ASN CA 1 1
14 25295 1 1 109 ASN CB C 16.521 15.623 -18.341 1.00 . A A . 109 ASN CB 1 1
14 25296 1 1 109 ASN CG C 17.391 16.875 -18.353 1.00 . A A . 109 ASN CG 1 1
14 25297 1 1 109 ASN H H 16.294 16.949 -15.606 1.00 . A A . 109 ASN H 1 1
14 25298 1 1 109 ASN HA H 14.813 16.360 -17.286 1.00 . A A . 109 ASN HA 1 1
14 25299 1 1 109 ASN HB2 H 17.152 14.747 -18.301 1.00 . A A . 109 ASN HB2 1 1
14 25300 1 1 109 ASN HB3 H 15.922 15.593 -19.239 1.00 . A A . 109 ASN HB3 1 1
14 25301 1 1 109 ASN HD21 H 18.844 16.032 -19.411 1.00 . A A . 109 ASN HD21 1 1
14 25302 1 1 109 ASN HD22 H 19.108 17.652 -18.978 1.00 . A A . 109 ASN HD22 1 1
14 25303 1 1 109 ASN N N 16.353 16.027 -15.932 1.00 . A A . 109 ASN N 1 1
14 25304 1 1 109 ASN ND2 N 18.543 16.851 -18.964 1.00 . A A . 109 ASN ND2 1 1
14 25305 1 1 109 ASN O O 14.465 13.939 -15.859 1.00 . A A . 109 ASN O 1 1
14 25306 1 1 109 ASN OD1 O 17.009 17.902 -17.792 1.00 . A A . 109 ASN OD1 1 1
14 25307 1 1 110 ASN C C 15.287 11.136 -18.760 1.00 . A A . 110 ASN C 1 1
14 25308 1 1 110 ASN CA C 14.457 12.105 -17.924 1.00 . A A . 110 ASN CA 1 1
14 25309 1 1 110 ASN CB C 13.016 12.119 -18.439 1.00 . A A . 110 ASN CB 1 1
14 25310 1 1 110 ASN CG C 12.846 13.219 -19.481 1.00 . A A . 110 ASN CG 1 1
14 25311 1 1 110 ASN H H 15.438 13.758 -18.813 1.00 . A A . 110 ASN H 1 1
14 25312 1 1 110 ASN HA H 14.455 11.771 -16.898 1.00 . A A . 110 ASN HA 1 1
14 25313 1 1 110 ASN HB2 H 12.786 11.164 -18.888 1.00 . A A . 110 ASN HB2 1 1
14 25314 1 1 110 ASN HB3 H 12.342 12.300 -17.616 1.00 . A A . 110 ASN HB3 1 1
14 25315 1 1 110 ASN HD21 H 11.206 13.963 -18.643 1.00 . A A . 110 ASN HD21 1 1
14 25316 1 1 110 ASN HD22 H 11.728 14.759 -20.048 1.00 . A A . 110 ASN HD22 1 1
14 25317 1 1 110 ASN N N 15.020 13.448 -17.984 1.00 . A A . 110 ASN N 1 1
14 25318 1 1 110 ASN ND2 N 11.843 14.050 -19.382 1.00 . A A . 110 ASN ND2 1 1
14 25319 1 1 110 ASN O O 16.247 10.543 -18.267 1.00 . A A . 110 ASN O 1 1
14 25320 1 1 110 ASN OD1 O 13.647 13.326 -20.409 1.00 . A A . 110 ASN OD1 1 1
14 25321 1 1 111 SER C C 15.753 8.695 -20.303 1.00 . A A . 111 SER C 1 1
14 25322 1 1 111 SER CA C 15.632 10.084 -20.922 1.00 . A A . 111 SER CA 1 1
14 25323 1 1 111 SER CB C 17.027 10.640 -21.208 1.00 . A A . 111 SER CB 1 1
14 25324 1 1 111 SER H H 14.141 11.483 -20.363 1.00 . A A . 111 SER H 1 1
14 25325 1 1 111 SER HA H 15.089 10.008 -21.851 1.00 . A A . 111 SER HA 1 1
14 25326 1 1 111 SER HB2 H 17.732 10.234 -20.501 1.00 . A A . 111 SER HB2 1 1
14 25327 1 1 111 SER HB3 H 17.325 10.360 -22.210 1.00 . A A . 111 SER HB3 1 1
14 25328 1 1 111 SER HG H 16.818 12.270 -20.167 1.00 . A A . 111 SER HG 1 1
14 25329 1 1 111 SER N N 14.913 10.983 -20.026 1.00 . A A . 111 SER N 1 1
14 25330 1 1 111 SER O O 16.723 7.977 -20.551 1.00 . A A . 111 SER O 1 1
14 25331 1 1 111 SER OG O 17.003 12.056 -21.085 1.00 . A A . 111 SER OG 1 1
14 25332 1 1 112 LYS C C 13.432 6.749 -18.170 1.00 . A A . 112 LYS C 1 1
14 25333 1 1 112 LYS CA C 14.772 7.017 -18.848 1.00 . A A . 112 LYS CA 1 1
14 25334 1 1 112 LYS CB C 15.893 6.956 -17.808 1.00 . A A . 112 LYS CB 1 1
14 25335 1 1 112 LYS CD C 17.395 5.435 -16.516 1.00 . A A . 112 LYS CD 1 1
14 25336 1 1 112 LYS CE C 18.677 4.843 -17.109 1.00 . A A . 112 LYS CE 1 1
14 25337 1 1 112 LYS CG C 16.316 5.502 -17.597 1.00 . A A . 112 LYS CG 1 1
14 25338 1 1 112 LYS H H 14.018 8.938 -19.335 1.00 . A A . 112 LYS H 1 1
14 25339 1 1 112 LYS HA H 14.947 6.256 -19.593 1.00 . A A . 112 LYS HA 1 1
14 25340 1 1 112 LYS HB2 H 16.739 7.531 -18.157 1.00 . A A . 112 LYS HB2 1 1
14 25341 1 1 112 LYS HB3 H 15.540 7.365 -16.873 1.00 . A A . 112 LYS HB3 1 1
14 25342 1 1 112 LYS HD2 H 17.596 6.430 -16.146 1.00 . A A . 112 LYS HD2 1 1
14 25343 1 1 112 LYS HD3 H 17.055 4.811 -15.704 1.00 . A A . 112 LYS HD3 1 1
14 25344 1 1 112 LYS HE2 H 19.433 4.781 -16.340 1.00 . A A . 112 LYS HE2 1 1
14 25345 1 1 112 LYS HE3 H 18.472 3.854 -17.491 1.00 . A A . 112 LYS HE3 1 1
14 25346 1 1 112 LYS HG2 H 15.460 4.919 -17.289 1.00 . A A . 112 LYS HG2 1 1
14 25347 1 1 112 LYS HG3 H 16.709 5.103 -18.521 1.00 . A A . 112 LYS HG3 1 1
14 25348 1 1 112 LYS HZ1 H 20.142 6.004 -18.025 1.00 . A A . 112 LYS HZ1 1 1
14 25349 1 1 112 LYS HZ2 H 18.559 6.559 -18.281 1.00 . A A . 112 LYS HZ2 1 1
14 25350 1 1 112 LYS HZ3 H 19.121 5.189 -19.113 1.00 . A A . 112 LYS HZ3 1 1
14 25351 1 1 112 LYS N N 14.765 8.323 -19.496 1.00 . A A . 112 LYS N 1 1
14 25352 1 1 112 LYS NZ N 19.161 5.715 -18.216 1.00 . A A . 112 LYS NZ 1 1
14 25353 1 1 112 LYS O O 12.951 5.615 -18.152 1.00 . A A . 112 LYS O 1 1
14 25354 1 1 113 ILE C C 10.411 7.646 -17.952 1.00 . A A . 113 ILE C 1 1
14 25355 1 1 113 ILE CA C 11.549 7.662 -16.937 1.00 . A A . 113 ILE CA 1 1
14 25356 1 1 113 ILE CB C 11.349 8.821 -15.961 1.00 . A A . 113 ILE CB 1 1
14 25357 1 1 113 ILE CD1 C 12.051 7.925 -13.715 1.00 . A A . 113 ILE CD1 1 1
14 25358 1 1 113 ILE CG1 C 12.461 8.802 -14.902 1.00 . A A . 113 ILE CG1 1 1
14 25359 1 1 113 ILE CG2 C 9.980 8.692 -15.284 1.00 . A A . 113 ILE CG2 1 1
14 25360 1 1 113 ILE H H 13.265 8.677 -17.660 1.00 . A A . 113 ILE H 1 1
14 25361 1 1 113 ILE HA H 11.540 6.734 -16.387 1.00 . A A . 113 ILE HA 1 1
14 25362 1 1 113 ILE HB H 11.387 9.755 -16.505 1.00 . A A . 113 ILE HB 1 1
14 25363 1 1 113 ILE HD11 H 12.928 7.662 -13.143 1.00 . A A . 113 ILE HD11 1 1
14 25364 1 1 113 ILE HD12 H 11.575 7.024 -14.074 1.00 . A A . 113 ILE HD12 1 1
14 25365 1 1 113 ILE HD13 H 11.363 8.469 -13.086 1.00 . A A . 113 ILE HD13 1 1
14 25366 1 1 113 ILE HG12 H 13.367 8.408 -15.344 1.00 . A A . 113 ILE HG12 1 1
14 25367 1 1 113 ILE HG13 H 12.643 9.808 -14.556 1.00 . A A . 113 ILE HG13 1 1
14 25368 1 1 113 ILE HG21 H 9.210 9.015 -15.968 1.00 . A A . 113 ILE HG21 1 1
14 25369 1 1 113 ILE HG22 H 9.956 9.310 -14.398 1.00 . A A . 113 ILE HG22 1 1
14 25370 1 1 113 ILE HG23 H 9.810 7.661 -15.011 1.00 . A A . 113 ILE HG23 1 1
14 25371 1 1 113 ILE N N 12.835 7.796 -17.614 1.00 . A A . 113 ILE N 1 1
14 25372 1 1 113 ILE O O 9.270 7.325 -17.616 1.00 . A A . 113 ILE O 1 1
14 25373 1 1 114 ILE C C 9.276 6.599 -20.596 1.00 . A A . 114 ILE C 1 1
14 25374 1 1 114 ILE CA C 9.721 8.016 -20.251 1.00 . A A . 114 ILE CA 1 1
14 25375 1 1 114 ILE CB C 10.290 8.692 -21.500 1.00 . A A . 114 ILE CB 1 1
14 25376 1 1 114 ILE CD1 C 12.122 10.391 -21.597 1.00 . A A . 114 ILE CD1 1 1
14 25377 1 1 114 ILE CG1 C 10.676 10.135 -21.167 1.00 . A A . 114 ILE CG1 1 1
14 25378 1 1 114 ILE CG2 C 9.236 8.690 -22.608 1.00 . A A . 114 ILE CG2 1 1
14 25379 1 1 114 ILE H H 11.652 8.239 -19.406 1.00 . A A . 114 ILE H 1 1
14 25380 1 1 114 ILE HA H 8.867 8.579 -19.909 1.00 . A A . 114 ILE HA 1 1
14 25381 1 1 114 ILE HB H 11.165 8.151 -21.835 1.00 . A A . 114 ILE HB 1 1
14 25382 1 1 114 ILE HD11 H 12.787 9.780 -21.004 1.00 . A A . 114 ILE HD11 1 1
14 25383 1 1 114 ILE HD12 H 12.363 11.432 -21.450 1.00 . A A . 114 ILE HD12 1 1
14 25384 1 1 114 ILE HD13 H 12.235 10.139 -22.641 1.00 . A A . 114 ILE HD13 1 1
14 25385 1 1 114 ILE HG12 H 10.017 10.813 -21.691 1.00 . A A . 114 ILE HG12 1 1
14 25386 1 1 114 ILE HG13 H 10.586 10.296 -20.103 1.00 . A A . 114 ILE HG13 1 1
14 25387 1 1 114 ILE HG21 H 9.400 9.532 -23.264 1.00 . A A . 114 ILE HG21 1 1
14 25388 1 1 114 ILE HG22 H 8.252 8.763 -22.169 1.00 . A A . 114 ILE HG22 1 1
14 25389 1 1 114 ILE HG23 H 9.310 7.774 -23.175 1.00 . A A . 114 ILE HG23 1 1
14 25390 1 1 114 ILE N N 10.727 7.993 -19.195 1.00 . A A . 114 ILE N 1 1
14 25391 1 1 114 ILE O O 8.282 6.404 -21.295 1.00 . A A . 114 ILE O 1 1
14 25392 1 1 115 PHE C C 8.243 3.925 -19.980 1.00 . A A . 115 PHE C 1 1
14 25393 1 1 115 PHE CA C 9.690 4.217 -20.364 1.00 . A A . 115 PHE CA 1 1
14 25394 1 1 115 PHE CB C 10.626 3.303 -19.569 1.00 . A A . 115 PHE CB 1 1
14 25395 1 1 115 PHE CD1 C 12.539 3.222 -21.209 1.00 . A A . 115 PHE CD1 1 1
14 25396 1 1 115 PHE CD2 C 11.333 1.175 -20.720 1.00 . A A . 115 PHE CD2 1 1
14 25397 1 1 115 PHE CE1 C 13.369 2.521 -22.092 1.00 . A A . 115 PHE CE1 1 1
14 25398 1 1 115 PHE CE2 C 12.165 0.475 -21.605 1.00 . A A . 115 PHE CE2 1 1
14 25399 1 1 115 PHE CG C 11.520 2.548 -20.522 1.00 . A A . 115 PHE CG 1 1
14 25400 1 1 115 PHE CZ C 13.182 1.149 -22.291 1.00 . A A . 115 PHE CZ 1 1
14 25401 1 1 115 PHE H H 10.800 5.829 -19.551 1.00 . A A . 115 PHE H 1 1
14 25402 1 1 115 PHE HA H 9.821 4.018 -21.417 1.00 . A A . 115 PHE HA 1 1
14 25403 1 1 115 PHE HB2 H 11.230 3.900 -18.904 1.00 . A A . 115 PHE HB2 1 1
14 25404 1 1 115 PHE HB3 H 10.040 2.602 -18.995 1.00 . A A . 115 PHE HB3 1 1
14 25405 1 1 115 PHE HD1 H 12.683 4.280 -21.056 1.00 . A A . 115 PHE HD1 1 1
14 25406 1 1 115 PHE HD2 H 10.548 0.654 -20.192 1.00 . A A . 115 PHE HD2 1 1
14 25407 1 1 115 PHE HE1 H 14.154 3.041 -22.621 1.00 . A A . 115 PHE HE1 1 1
14 25408 1 1 115 PHE HE2 H 12.020 -0.585 -21.757 1.00 . A A . 115 PHE HE2 1 1
14 25409 1 1 115 PHE HZ H 13.823 0.609 -22.972 1.00 . A A . 115 PHE HZ 1 1
14 25410 1 1 115 PHE N N 10.018 5.614 -20.101 1.00 . A A . 115 PHE N 1 1
14 25411 1 1 115 PHE O O 7.939 3.673 -18.813 1.00 . A A . 115 PHE O 1 1
14 25412 1 1 116 GLU C C 5.607 2.242 -21.025 1.00 . A A . 116 GLU C 1 1
14 25413 1 1 116 GLU CA C 5.941 3.698 -20.721 1.00 . A A . 116 GLU CA 1 1
14 25414 1 1 116 GLU CB C 5.080 4.616 -21.594 1.00 . A A . 116 GLU CB 1 1
14 25415 1 1 116 GLU CD C 3.109 5.792 -20.600 1.00 . A A . 116 GLU CD 1 1
14 25416 1 1 116 GLU CG C 3.612 4.478 -21.186 1.00 . A A . 116 GLU CG 1 1
14 25417 1 1 116 GLU H H 7.655 4.169 -21.878 1.00 . A A . 116 GLU H 1 1
14 25418 1 1 116 GLU HA H 5.724 3.900 -19.683 1.00 . A A . 116 GLU HA 1 1
14 25419 1 1 116 GLU HB2 H 5.399 5.639 -21.460 1.00 . A A . 116 GLU HB2 1 1
14 25420 1 1 116 GLU HB3 H 5.193 4.335 -22.630 1.00 . A A . 116 GLU HB3 1 1
14 25421 1 1 116 GLU HG2 H 3.023 4.224 -22.055 1.00 . A A . 116 GLU HG2 1 1
14 25422 1 1 116 GLU HG3 H 3.516 3.696 -20.447 1.00 . A A . 116 GLU HG3 1 1
14 25423 1 1 116 GLU N N 7.355 3.961 -20.969 1.00 . A A . 116 GLU N 1 1
14 25424 1 1 116 GLU O O 6.199 1.698 -21.942 1.00 . A A . 116 GLU O 1 1
14 25425 1 1 116 GLU OE1 O 2.835 6.697 -21.372 1.00 . A A . 116 GLU OE1 1 1
14 25426 1 1 116 GLU OE2 O 3.005 5.876 -19.387 1.00 . A A . 116 GLU OE2 1 1
14 25427 2 2 1 MTN C1 C 5.226 2.377 -10.644 1.00 . B A . 128 MTN C1 1 1
14 25428 2 2 1 MTN C2 C 5.884 3.496 -11.360 1.00 . B A . 128 MTN C2 1 1
14 25429 2 2 1 MTN C3 C 5.037 4.322 -11.948 1.00 . B A . 128 MTN C3 1 1
14 25430 2 2 1 MTN C4 C 5.426 5.529 -12.732 1.00 . B A . 128 MTN C4 1 1
14 25431 2 2 1 MTN C5 C 3.598 3.921 -11.744 1.00 . B A . 128 MTN C5 1 1
14 25432 2 2 1 MTN C6 C 2.757 5.007 -11.084 1.00 . B A . 128 MTN C6 1 1
14 25433 2 2 1 MTN C7 C 2.992 3.505 -13.080 1.00 . B A . 128 MTN C7 1 1
14 25434 2 2 1 MTN C8 C 5.590 1.047 -11.281 1.00 . B A . 128 MTN C8 1 1
14 25435 2 2 1 MTN C9 C 5.562 2.387 -9.154 1.00 . B A . 128 MTN C9 1 1
14 25436 2 2 1 MTN H2 H 6.955 3.624 -11.399 1.00 . B A . 128 MTN H2 1 1
14 25437 2 2 1 MTN H41 H 4.699 5.660 -13.518 1.00 . B A . 128 MTN H41 1 1
14 25438 2 2 1 MTN H42 H 6.396 5.337 -13.172 1.00 . B A . 128 MTN H42 1 1
14 25439 2 2 1 MTN H61 H 2.685 5.859 -11.743 1.00 . B A . 128 MTN H61 1 1
14 25440 2 2 1 MTN H62 H 1.767 4.624 -10.882 1.00 . B A . 128 MTN H62 1 1
14 25441 2 2 1 MTN H63 H 3.221 5.309 -10.156 1.00 . B A . 128 MTN H63 1 1
14 25442 2 2 1 MTN H71 H 2.335 2.661 -12.931 1.00 . B A . 128 MTN H71 1 1
14 25443 2 2 1 MTN H72 H 2.431 4.329 -13.495 1.00 . B A . 128 MTN H72 1 1
14 25444 2 2 1 MTN H73 H 3.782 3.227 -13.762 1.00 . B A . 128 MTN H73 1 1
14 25445 2 2 1 MTN H81 H 5.318 1.060 -12.326 1.00 . B A . 128 MTN H81 1 1
14 25446 2 2 1 MTN H82 H 5.059 0.249 -10.782 1.00 . B A . 128 MTN H82 1 1
14 25447 2 2 1 MTN H83 H 6.653 0.882 -11.189 1.00 . B A . 128 MTN H83 1 1
14 25448 2 2 1 MTN H91 H 5.132 3.263 -8.693 1.00 . B A . 128 MTN H91 1 1
14 25449 2 2 1 MTN H92 H 6.634 2.400 -9.026 1.00 . B A . 128 MTN H92 1 1
14 25450 2 2 1 MTN H93 H 5.155 1.500 -8.688 1.00 . B A . 128 MTN H93 1 1
14 25451 2 2 1 MTN N1 N 3.810 2.697 -10.920 1.00 . B A . 128 MTN N1 1 1
14 25452 2 2 1 MTN O1 O 2.846 1.993 -10.494 1.00 . B A . 128 MTN O1 1 1
14 25453 2 2 1 MTN S1 S 5.496 7.054 -11.761 1.00 . B A . 128 MTN S1 1 1
14 25454 3 2 1 MTN C1 C -0.150 1.031 -8.703 1.00 . C A . 129 MTN C1 1 1
14 25455 3 2 1 MTN C2 C -0.892 2.298 -8.492 1.00 . C A . 129 MTN C2 1 1
14 25456 3 2 1 MTN C3 C -0.242 3.178 -7.755 1.00 . C A . 129 MTN C3 1 1
14 25457 3 2 1 MTN C4 C -0.753 4.531 -7.388 1.00 . C A . 129 MTN C4 1 1
14 25458 3 2 1 MTN C5 C 1.106 2.674 -7.303 1.00 . C A . 129 MTN C5 1 1
14 25459 3 2 1 MTN C6 C 2.261 3.571 -7.733 1.00 . C A . 129 MTN C6 1 1
14 25460 3 2 1 MTN C7 C 1.100 2.494 -5.789 1.00 . C A . 129 MTN C7 1 1
14 25461 3 2 1 MTN C8 C -0.887 -0.133 -8.064 1.00 . C A . 129 MTN C8 1 1
14 25462 3 2 1 MTN C9 C 0.113 0.771 -10.184 1.00 . C A . 129 MTN C9 1 1
14 25463 3 2 1 MTN H2 H -1.873 2.482 -8.905 1.00 . C A . 129 MTN H2 1 1
14 25464 3 2 1 MTN H41 H -0.551 4.687 -6.341 1.00 . C A . 129 MTN H41 1 1
14 25465 3 2 1 MTN H42 H -1.823 4.532 -7.551 1.00 . C A . 129 MTN H42 1 1
14 25466 3 2 1 MTN H61 H 3.192 3.156 -7.378 1.00 . C A . 129 MTN H61 1 1
14 25467 3 2 1 MTN H62 H 2.125 4.559 -7.316 1.00 . C A . 129 MTN H62 1 1
14 25468 3 2 1 MTN H63 H 2.282 3.636 -8.811 1.00 . C A . 129 MTN H63 1 1
14 25469 3 2 1 MTN H71 H 1.720 1.651 -5.524 1.00 . C A . 129 MTN H71 1 1
14 25470 3 2 1 MTN H72 H 1.486 3.387 -5.317 1.00 . C A . 129 MTN H72 1 1
14 25471 3 2 1 MTN H73 H 0.090 2.318 -5.451 1.00 . C A . 129 MTN H73 1 1
14 25472 3 2 1 MTN H81 H -0.940 -0.954 -8.763 1.00 . C A . 129 MTN H81 1 1
14 25473 3 2 1 MTN H82 H -0.360 -0.451 -7.176 1.00 . C A . 129 MTN H82 1 1
14 25474 3 2 1 MTN H83 H -1.888 0.177 -7.796 1.00 . C A . 129 MTN H83 1 1
14 25475 3 2 1 MTN H91 H 0.873 0.010 -10.288 1.00 . C A . 129 MTN H91 1 1
14 25476 3 2 1 MTN H92 H -0.797 0.436 -10.658 1.00 . C A . 129 MTN H92 1 1
14 25477 3 2 1 MTN H93 H 0.451 1.683 -10.655 1.00 . C A . 129 MTN H93 1 1
14 25478 3 2 1 MTN N1 N 1.081 1.329 -7.940 1.00 . C A . 129 MTN N1 1 1
14 25479 3 2 1 MTN O1 O 2.042 0.512 -7.832 1.00 . C A . 129 MTN O1 1 1
14 25480 3 2 1 MTN S1 S 0.000 5.885 -8.321 1.00 . C A . 129 MTN S1 1 1
15 25481 1 1 1 MET C C 17.184 0.422 -21.919 1.00 . A A . 1 MET C 1 1
15 25482 1 1 1 MET CA C 18.048 -0.729 -22.425 1.00 . A A . 1 MET CA 1 1
15 25483 1 1 1 MET CB C 17.715 -1.026 -23.890 1.00 . A A . 1 MET CB 1 1
15 25484 1 1 1 MET CE C 20.215 -4.107 -23.535 1.00 . A A . 1 MET CE 1 1
15 25485 1 1 1 MET CG C 18.727 -2.029 -24.449 1.00 . A A . 1 MET CG 1 1
15 25486 1 1 1 MET H1 H 17.084 -2.542 -22.081 1.00 . A A . 1 MET H1 1 1
15 25487 1 1 1 MET H2 H 17.423 -1.658 -20.670 1.00 . A A . 1 MET H2 1 1
15 25488 1 1 1 MET H3 H 18.671 -2.478 -21.483 1.00 . A A . 1 MET H3 1 1
15 25489 1 1 1 MET HA H 19.090 -0.457 -22.343 1.00 . A A . 1 MET HA 1 1
15 25490 1 1 1 MET HB2 H 16.721 -1.442 -23.955 1.00 . A A . 1 MET HB2 1 1
15 25491 1 1 1 MET HB3 H 17.762 -0.112 -24.462 1.00 . A A . 1 MET HB3 1 1
15 25492 1 1 1 MET HE1 H 20.292 -5.138 -23.235 1.00 . A A . 1 MET HE1 1 1
15 25493 1 1 1 MET HE2 H 20.698 -3.481 -22.796 1.00 . A A . 1 MET HE2 1 1
15 25494 1 1 1 MET HE3 H 20.697 -3.976 -24.494 1.00 . A A . 1 MET HE3 1 1
15 25495 1 1 1 MET HG2 H 18.589 -2.119 -25.517 1.00 . A A . 1 MET HG2 1 1
15 25496 1 1 1 MET HG3 H 19.728 -1.684 -24.243 1.00 . A A . 1 MET HG3 1 1
15 25497 1 1 1 MET N N 17.787 -1.944 -21.602 1.00 . A A . 1 MET N 1 1
15 25498 1 1 1 MET O O 17.675 1.529 -21.702 1.00 . A A . 1 MET O 1 1
15 25499 1 1 1 MET SD S 18.471 -3.642 -23.668 1.00 . A A . 1 MET SD 1 1
15 25500 1 1 2 ASP C C 13.597 0.569 -20.983 1.00 . A A . 2 ASP C 1 1
15 25501 1 1 2 ASP CA C 14.973 1.171 -21.251 1.00 . A A . 2 ASP CA 1 1
15 25502 1 1 2 ASP CB C 14.847 2.292 -22.285 1.00 . A A . 2 ASP CB 1 1
15 25503 1 1 2 ASP CG C 14.424 1.714 -23.630 1.00 . A A . 2 ASP CG 1 1
15 25504 1 1 2 ASP H H 15.562 -0.751 -21.922 1.00 . A A . 2 ASP H 1 1
15 25505 1 1 2 ASP HA H 15.358 1.588 -20.333 1.00 . A A . 2 ASP HA 1 1
15 25506 1 1 2 ASP HB2 H 14.109 3.005 -21.952 1.00 . A A . 2 ASP HB2 1 1
15 25507 1 1 2 ASP HB3 H 15.801 2.788 -22.394 1.00 . A A . 2 ASP HB3 1 1
15 25508 1 1 2 ASP N N 15.896 0.150 -21.732 1.00 . A A . 2 ASP N 1 1
15 25509 1 1 2 ASP O O 12.606 0.963 -21.598 1.00 . A A . 2 ASP O 1 1
15 25510 1 1 2 ASP OD1 O 14.725 0.558 -23.879 1.00 . A A . 2 ASP OD1 1 1
15 25511 1 1 2 ASP OD2 O 13.804 2.435 -24.394 1.00 . A A . 2 ASP OD2 1 1
15 25512 1 1 3 PRO C C 11.338 -0.153 -18.881 1.00 . A A . 3 PRO C 1 1
15 25513 1 1 3 PRO CA C 12.242 -1.049 -19.726 1.00 . A A . 3 PRO CA 1 1
15 25514 1 1 3 PRO CB C 12.688 -2.279 -18.935 1.00 . A A . 3 PRO CB 1 1
15 25515 1 1 3 PRO CD C 14.654 -0.904 -19.306 1.00 . A A . 3 PRO CD 1 1
15 25516 1 1 3 PRO CG C 14.016 -1.918 -18.355 1.00 . A A . 3 PRO CG 1 1
15 25517 1 1 3 PRO HA H 11.724 -1.363 -20.617 1.00 . A A . 3 PRO HA 1 1
15 25518 1 1 3 PRO HB2 H 11.977 -2.494 -18.148 1.00 . A A . 3 PRO HB2 1 1
15 25519 1 1 3 PRO HB3 H 12.790 -3.128 -19.591 1.00 . A A . 3 PRO HB3 1 1
15 25520 1 1 3 PRO HD2 H 15.136 -0.113 -18.745 1.00 . A A . 3 PRO HD2 1 1
15 25521 1 1 3 PRO HD3 H 15.361 -1.391 -19.960 1.00 . A A . 3 PRO HD3 1 1
15 25522 1 1 3 PRO HG2 H 13.882 -1.479 -17.376 1.00 . A A . 3 PRO HG2 1 1
15 25523 1 1 3 PRO HG3 H 14.640 -2.793 -18.286 1.00 . A A . 3 PRO HG3 1 1
15 25524 1 1 3 PRO N N 13.522 -0.376 -20.083 1.00 . A A . 3 PRO N 1 1
15 25525 1 1 3 PRO O O 10.388 -0.626 -18.257 1.00 . A A . 3 PRO O 1 1
15 25526 1 1 4 GLU C C 9.529 2.383 -18.801 1.00 . A A . 4 GLU C 1 1
15 25527 1 1 4 GLU CA C 10.850 2.092 -18.095 1.00 . A A . 4 GLU CA 1 1
15 25528 1 1 4 GLU CB C 11.631 3.394 -17.909 1.00 . A A . 4 GLU CB 1 1
15 25529 1 1 4 GLU CD C 11.789 5.493 -16.556 1.00 . A A . 4 GLU CD 1 1
15 25530 1 1 4 GLU CG C 10.981 4.224 -16.800 1.00 . A A . 4 GLU CG 1 1
15 25531 1 1 4 GLU H H 12.409 1.460 -19.383 1.00 . A A . 4 GLU H 1 1
15 25532 1 1 4 GLU HA H 10.641 1.668 -17.124 1.00 . A A . 4 GLU HA 1 1
15 25533 1 1 4 GLU HB2 H 12.651 3.165 -17.636 1.00 . A A . 4 GLU HB2 1 1
15 25534 1 1 4 GLU HB3 H 11.619 3.955 -18.829 1.00 . A A . 4 GLU HB3 1 1
15 25535 1 1 4 GLU HG2 H 9.976 4.489 -17.095 1.00 . A A . 4 GLU HG2 1 1
15 25536 1 1 4 GLU HG3 H 10.944 3.642 -15.890 1.00 . A A . 4 GLU HG3 1 1
15 25537 1 1 4 GLU N N 11.642 1.140 -18.865 1.00 . A A . 4 GLU N 1 1
15 25538 1 1 4 GLU O O 8.473 2.422 -18.171 1.00 . A A . 4 GLU O 1 1
15 25539 1 1 4 GLU OE1 O 12.886 5.382 -16.033 1.00 . A A . 4 GLU OE1 1 1
15 25540 1 1 4 GLU OE2 O 11.297 6.558 -16.890 1.00 . A A . 4 GLU OE2 1 1
15 25541 1 1 5 LEU C C 7.502 1.647 -20.971 1.00 . A A . 5 LEU C 1 1
15 25542 1 1 5 LEU CA C 8.402 2.876 -20.894 1.00 . A A . 5 LEU CA 1 1
15 25543 1 1 5 LEU CB C 8.793 3.312 -22.308 1.00 . A A . 5 LEU CB 1 1
15 25544 1 1 5 LEU CD1 C 10.664 4.642 -23.291 1.00 . A A . 5 LEU CD1 1 1
15 25545 1 1 5 LEU CD2 C 8.589 5.792 -22.515 1.00 . A A . 5 LEU CD2 1 1
15 25546 1 1 5 LEU CG C 9.554 4.636 -22.240 1.00 . A A . 5 LEU CG 1 1
15 25547 1 1 5 LEU H H 10.467 2.544 -20.560 1.00 . A A . 5 LEU H 1 1
15 25548 1 1 5 LEU HA H 7.857 3.679 -20.421 1.00 . A A . 5 LEU HA 1 1
15 25549 1 1 5 LEU HB2 H 9.423 2.556 -22.754 1.00 . A A . 5 LEU HB2 1 1
15 25550 1 1 5 LEU HB3 H 7.903 3.440 -22.905 1.00 . A A . 5 LEU HB3 1 1
15 25551 1 1 5 LEU HD11 H 11.091 5.632 -23.360 1.00 . A A . 5 LEU HD11 1 1
15 25552 1 1 5 LEU HD12 H 10.255 4.361 -24.250 1.00 . A A . 5 LEU HD12 1 1
15 25553 1 1 5 LEU HD13 H 11.432 3.937 -23.009 1.00 . A A . 5 LEU HD13 1 1
15 25554 1 1 5 LEU HD21 H 9.112 6.731 -22.414 1.00 . A A . 5 LEU HD21 1 1
15 25555 1 1 5 LEU HD22 H 7.775 5.757 -21.806 1.00 . A A . 5 LEU HD22 1 1
15 25556 1 1 5 LEU HD23 H 8.197 5.704 -23.517 1.00 . A A . 5 LEU HD23 1 1
15 25557 1 1 5 LEU HG H 9.988 4.754 -21.257 1.00 . A A . 5 LEU HG 1 1
15 25558 1 1 5 LEU N N 9.598 2.589 -20.113 1.00 . A A . 5 LEU N 1 1
15 25559 1 1 5 LEU O O 6.290 1.738 -20.779 1.00 . A A . 5 LEU O 1 1
15 25560 1 1 6 GLN C C 6.582 -1.013 -20.060 1.00 . A A . 6 GLN C 1 1
15 25561 1 1 6 GLN CA C 7.348 -0.747 -21.351 1.00 . A A . 6 GLN CA 1 1
15 25562 1 1 6 GLN CB C 8.296 -1.915 -21.634 1.00 . A A . 6 GLN CB 1 1
15 25563 1 1 6 GLN CD C 10.012 -2.692 -23.281 1.00 . A A . 6 GLN CD 1 1
15 25564 1 1 6 GLN CG C 8.740 -1.870 -23.097 1.00 . A A . 6 GLN CG 1 1
15 25565 1 1 6 GLN H H 9.074 0.482 -21.396 1.00 . A A . 6 GLN H 1 1
15 25566 1 1 6 GLN HA H 6.645 -0.664 -22.166 1.00 . A A . 6 GLN HA 1 1
15 25567 1 1 6 GLN HB2 H 9.161 -1.839 -20.991 1.00 . A A . 6 GLN HB2 1 1
15 25568 1 1 6 GLN HB3 H 7.786 -2.847 -21.442 1.00 . A A . 6 GLN HB3 1 1
15 25569 1 1 6 GLN HE21 H 9.324 -3.673 -24.864 1.00 . A A . 6 GLN HE21 1 1
15 25570 1 1 6 GLN HE22 H 10.899 -4.087 -24.380 1.00 . A A . 6 GLN HE22 1 1
15 25571 1 1 6 GLN HG2 H 7.958 -2.277 -23.721 1.00 . A A . 6 GLN HG2 1 1
15 25572 1 1 6 GLN HG3 H 8.932 -0.847 -23.383 1.00 . A A . 6 GLN HG3 1 1
15 25573 1 1 6 GLN N N 8.105 0.496 -21.252 1.00 . A A . 6 GLN N 1 1
15 25574 1 1 6 GLN NE2 N 10.085 -3.556 -24.256 1.00 . A A . 6 GLN NE2 1 1
15 25575 1 1 6 GLN O O 5.421 -1.419 -20.087 1.00 . A A . 6 GLN O 1 1
15 25576 1 1 6 GLN OE1 O 10.963 -2.544 -22.514 1.00 . A A . 6 GLN OE1 1 1
15 25577 1 1 7 CYS C C 5.213 -0.390 -17.606 1.00 . A A . 7 CYS C 1 1
15 25578 1 1 7 CYS CA C 6.612 -0.998 -17.631 1.00 . A A . 7 CYS CA 1 1
15 25579 1 1 7 CYS CB C 7.464 -0.371 -16.526 1.00 . A A . 7 CYS CB 1 1
15 25580 1 1 7 CYS H H 8.166 -0.457 -18.967 1.00 . A A . 7 CYS H 1 1
15 25581 1 1 7 CYS HA H 6.536 -2.059 -17.453 1.00 . A A . 7 CYS HA 1 1
15 25582 1 1 7 CYS HB2 H 8.036 -1.142 -16.031 1.00 . A A . 7 CYS HB2 1 1
15 25583 1 1 7 CYS HB3 H 8.137 0.354 -16.958 1.00 . A A . 7 CYS HB3 1 1
15 25584 1 1 7 CYS N N 7.241 -0.780 -18.929 1.00 . A A . 7 CYS N 1 1
15 25585 1 1 7 CYS O O 4.273 -0.995 -17.092 1.00 . A A . 7 CYS O 1 1
15 25586 1 1 7 CYS SG S 6.387 0.446 -15.323 1.00 . A A . 7 CYS SG 1 1
15 25587 1 1 8 ILE C C 2.838 0.772 -19.144 1.00 . A A . 8 ILE C 1 1
15 25588 1 1 8 ILE CA C 3.794 1.490 -18.196 1.00 . A A . 8 ILE CA 1 1
15 25589 1 1 8 ILE CB C 3.979 2.938 -18.655 1.00 . A A . 8 ILE CB 1 1
15 25590 1 1 8 ILE CD1 C 5.143 5.082 -18.111 1.00 . A A . 8 ILE CD1 1 1
15 25591 1 1 8 ILE CG1 C 4.680 3.734 -17.552 1.00 . A A . 8 ILE CG1 1 1
15 25592 1 1 8 ILE CG2 C 2.610 3.561 -18.942 1.00 . A A . 8 ILE CG2 1 1
15 25593 1 1 8 ILE H H 5.868 1.244 -18.558 1.00 . A A . 8 ILE H 1 1
15 25594 1 1 8 ILE HA H 3.371 1.490 -17.205 1.00 . A A . 8 ILE HA 1 1
15 25595 1 1 8 ILE HB H 4.578 2.958 -19.553 1.00 . A A . 8 ILE HB 1 1
15 25596 1 1 8 ILE HD11 H 5.258 5.787 -17.301 1.00 . A A . 8 ILE HD11 1 1
15 25597 1 1 8 ILE HD12 H 4.409 5.453 -18.811 1.00 . A A . 8 ILE HD12 1 1
15 25598 1 1 8 ILE HD13 H 6.090 4.955 -18.614 1.00 . A A . 8 ILE HD13 1 1
15 25599 1 1 8 ILE HG12 H 3.993 3.900 -16.736 1.00 . A A . 8 ILE HG12 1 1
15 25600 1 1 8 ILE HG13 H 5.537 3.181 -17.197 1.00 . A A . 8 ILE HG13 1 1
15 25601 1 1 8 ILE HG21 H 2.378 3.451 -19.990 1.00 . A A . 8 ILE HG21 1 1
15 25602 1 1 8 ILE HG22 H 2.633 4.609 -18.684 1.00 . A A . 8 ILE HG22 1 1
15 25603 1 1 8 ILE HG23 H 1.857 3.061 -18.351 1.00 . A A . 8 ILE HG23 1 1
15 25604 1 1 8 ILE N N 5.084 0.810 -18.162 1.00 . A A . 8 ILE N 1 1
15 25605 1 1 8 ILE O O 1.663 0.581 -18.828 1.00 . A A . 8 ILE O 1 1
15 25606 1 1 9 ARG C C 1.958 -1.604 -20.702 1.00 . A A . 9 ARG C 1 1
15 25607 1 1 9 ARG CA C 2.528 -0.318 -21.292 1.00 . A A . 9 ARG CA 1 1
15 25608 1 1 9 ARG CB C 3.369 -0.655 -22.526 1.00 . A A . 9 ARG CB 1 1
15 25609 1 1 9 ARG CD C 4.624 0.303 -24.461 1.00 . A A . 9 ARG CD 1 1
15 25610 1 1 9 ARG CG C 3.742 0.637 -23.255 1.00 . A A . 9 ARG CG 1 1
15 25611 1 1 9 ARG CZ C 3.178 0.545 -26.397 1.00 . A A . 9 ARG CZ 1 1
15 25612 1 1 9 ARG H H 4.290 0.556 -20.503 1.00 . A A . 9 ARG H 1 1
15 25613 1 1 9 ARG HA H 1.713 0.323 -21.589 1.00 . A A . 9 ARG HA 1 1
15 25614 1 1 9 ARG HB2 H 4.267 -1.171 -22.219 1.00 . A A . 9 ARG HB2 1 1
15 25615 1 1 9 ARG HB3 H 2.798 -1.287 -23.188 1.00 . A A . 9 ARG HB3 1 1
15 25616 1 1 9 ARG HD2 H 5.643 0.587 -24.248 1.00 . A A . 9 ARG HD2 1 1
15 25617 1 1 9 ARG HD3 H 4.582 -0.760 -24.650 1.00 . A A . 9 ARG HD3 1 1
15 25618 1 1 9 ARG HE H 4.583 1.875 -25.883 1.00 . A A . 9 ARG HE 1 1
15 25619 1 1 9 ARG HG2 H 2.844 1.133 -23.590 1.00 . A A . 9 ARG HG2 1 1
15 25620 1 1 9 ARG HG3 H 4.284 1.285 -22.585 1.00 . A A . 9 ARG HG3 1 1
15 25621 1 1 9 ARG HH11 H 2.903 -1.089 -25.275 1.00 . A A . 9 ARG HH11 1 1
15 25622 1 1 9 ARG HH12 H 1.865 -0.943 -26.653 1.00 . A A . 9 ARG HH12 1 1
15 25623 1 1 9 ARG HH21 H 3.228 2.070 -27.694 1.00 . A A . 9 ARG HH21 1 1
15 25624 1 1 9 ARG HH22 H 2.048 0.845 -28.023 1.00 . A A . 9 ARG HH22 1 1
15 25625 1 1 9 ARG N N 3.347 0.378 -20.306 1.00 . A A . 9 ARG N 1 1
15 25626 1 1 9 ARG NE N 4.160 1.025 -25.641 1.00 . A A . 9 ARG NE 1 1
15 25627 1 1 9 ARG NH1 N 2.605 -0.583 -26.084 1.00 . A A . 9 ARG NH1 1 1
15 25628 1 1 9 ARG NH2 N 2.788 1.205 -27.455 1.00 . A A . 9 ARG NH2 1 1
15 25629 1 1 9 ARG O O 0.818 -1.976 -20.981 1.00 . A A . 9 ARG O 1 1
15 25630 1 1 10 GLU C C 1.223 -3.261 -18.242 1.00 . A A . 10 GLU C 1 1
15 25631 1 1 10 GLU CA C 2.328 -3.523 -19.259 1.00 . A A . 10 GLU CA 1 1
15 25632 1 1 10 GLU CB C 3.514 -4.197 -18.565 1.00 . A A . 10 GLU CB 1 1
15 25633 1 1 10 GLU CD C 4.555 -6.067 -19.860 1.00 . A A . 10 GLU CD 1 1
15 25634 1 1 10 GLU CG C 4.574 -4.564 -19.604 1.00 . A A . 10 GLU CG 1 1
15 25635 1 1 10 GLU H H 3.659 -1.932 -19.700 1.00 . A A . 10 GLU H 1 1
15 25636 1 1 10 GLU HA H 1.950 -4.186 -20.024 1.00 . A A . 10 GLU HA 1 1
15 25637 1 1 10 GLU HB2 H 3.939 -3.517 -17.840 1.00 . A A . 10 GLU HB2 1 1
15 25638 1 1 10 GLU HB3 H 3.177 -5.092 -18.064 1.00 . A A . 10 GLU HB3 1 1
15 25639 1 1 10 GLU HG2 H 4.367 -4.042 -20.527 1.00 . A A . 10 GLU HG2 1 1
15 25640 1 1 10 GLU HG3 H 5.549 -4.276 -19.240 1.00 . A A . 10 GLU HG3 1 1
15 25641 1 1 10 GLU N N 2.760 -2.279 -19.885 1.00 . A A . 10 GLU N 1 1
15 25642 1 1 10 GLU O O 0.312 -4.072 -18.079 1.00 . A A . 10 GLU O 1 1
15 25643 1 1 10 GLU OE1 O 3.689 -6.514 -20.593 1.00 . A A . 10 GLU OE1 1 1
15 25644 1 1 10 GLU OE2 O 5.409 -6.750 -19.318 1.00 . A A . 10 GLU OE2 1 1
15 25645 1 1 11 CYS C C -0.935 -1.192 -17.227 1.00 . A A . 11 CYS C 1 1
15 25646 1 1 11 CYS CA C 0.309 -1.768 -16.560 1.00 . A A . 11 CYS CA 1 1
15 25647 1 1 11 CYS CB C 0.888 -0.742 -15.584 1.00 . A A . 11 CYS CB 1 1
15 25648 1 1 11 CYS H H 2.059 -1.515 -17.729 1.00 . A A . 11 CYS H 1 1
15 25649 1 1 11 CYS HA H 0.033 -2.655 -16.009 1.00 . A A . 11 CYS HA 1 1
15 25650 1 1 11 CYS HB2 H 1.900 -1.020 -15.327 1.00 . A A . 11 CYS HB2 1 1
15 25651 1 1 11 CYS HB3 H 0.888 0.233 -16.045 1.00 . A A . 11 CYS HB3 1 1
15 25652 1 1 11 CYS N N 1.310 -2.123 -17.559 1.00 . A A . 11 CYS N 1 1
15 25653 1 1 11 CYS O O -2.059 -1.453 -16.797 1.00 . A A . 11 CYS O 1 1
15 25654 1 1 11 CYS SG S -0.125 -0.699 -14.084 1.00 . A A . 11 CYS SG 1 1
15 25655 1 1 12 ARG C C -2.783 -0.875 -19.533 1.00 . A A . 12 ARG C 1 1
15 25656 1 1 12 ARG CA C -1.841 0.199 -18.999 1.00 . A A . 12 ARG CA 1 1
15 25657 1 1 12 ARG CB C -1.314 1.043 -20.162 1.00 . A A . 12 ARG CB 1 1
15 25658 1 1 12 ARG CD C -1.253 3.333 -21.157 1.00 . A A . 12 ARG CD 1 1
15 25659 1 1 12 ARG CG C -1.812 2.482 -20.017 1.00 . A A . 12 ARG CG 1 1
15 25660 1 1 12 ARG CZ C -3.186 4.364 -22.206 1.00 . A A . 12 ARG CZ 1 1
15 25661 1 1 12 ARG H H 0.190 -0.235 -18.578 1.00 . A A . 12 ARG H 1 1
15 25662 1 1 12 ARG HA H -2.386 0.840 -18.324 1.00 . A A . 12 ARG HA 1 1
15 25663 1 1 12 ARG HB2 H -0.234 1.031 -20.154 1.00 . A A . 12 ARG HB2 1 1
15 25664 1 1 12 ARG HB3 H -1.673 0.633 -21.094 1.00 . A A . 12 ARG HB3 1 1
15 25665 1 1 12 ARG HD2 H -0.269 3.690 -20.888 1.00 . A A . 12 ARG HD2 1 1
15 25666 1 1 12 ARG HD3 H -1.179 2.729 -22.051 1.00 . A A . 12 ARG HD3 1 1
15 25667 1 1 12 ARG HE H -1.928 5.335 -20.989 1.00 . A A . 12 ARG HE 1 1
15 25668 1 1 12 ARG HG2 H -2.892 2.494 -20.053 1.00 . A A . 12 ARG HG2 1 1
15 25669 1 1 12 ARG HG3 H -1.479 2.885 -19.072 1.00 . A A . 12 ARG HG3 1 1
15 25670 1 1 12 ARG HH11 H -2.873 2.428 -22.613 1.00 . A A . 12 ARG HH11 1 1
15 25671 1 1 12 ARG HH12 H -4.258 3.140 -23.372 1.00 . A A . 12 ARG HH12 1 1
15 25672 1 1 12 ARG HH21 H -3.744 6.273 -21.980 1.00 . A A . 12 ARG HH21 1 1
15 25673 1 1 12 ARG HH22 H -4.750 5.317 -23.013 1.00 . A A . 12 ARG HH22 1 1
15 25674 1 1 12 ARG N N -0.726 -0.407 -18.280 1.00 . A A . 12 ARG N 1 1
15 25675 1 1 12 ARG NE N -2.126 4.473 -21.412 1.00 . A A . 12 ARG NE 1 1
15 25676 1 1 12 ARG NH1 N -3.461 3.222 -22.774 1.00 . A A . 12 ARG NH1 1 1
15 25677 1 1 12 ARG NH2 N -3.953 5.399 -22.416 1.00 . A A . 12 ARG NH2 1 1
15 25678 1 1 12 ARG O O -4.003 -0.716 -19.504 1.00 . A A . 12 ARG O 1 1
15 25679 1 1 13 LEU C C -3.918 -3.639 -19.479 1.00 . A A . 13 LEU C 1 1
15 25680 1 1 13 LEU CA C -3.006 -3.065 -20.558 1.00 . A A . 13 LEU CA 1 1
15 25681 1 1 13 LEU CB C -2.084 -4.165 -21.095 1.00 . A A . 13 LEU CB 1 1
15 25682 1 1 13 LEU CD1 C -3.557 -4.629 -23.084 1.00 . A A . 13 LEU CD1 1 1
15 25683 1 1 13 LEU CD2 C -1.992 -6.384 -22.240 1.00 . A A . 13 LEU CD2 1 1
15 25684 1 1 13 LEU CG C -2.910 -5.231 -21.830 1.00 . A A . 13 LEU CG 1 1
15 25685 1 1 13 LEU H H -1.230 -2.042 -20.018 1.00 . A A . 13 LEU H 1 1
15 25686 1 1 13 LEU HA H -3.613 -2.688 -21.367 1.00 . A A . 13 LEU HA 1 1
15 25687 1 1 13 LEU HB2 H -1.363 -3.732 -21.773 1.00 . A A . 13 LEU HB2 1 1
15 25688 1 1 13 LEU HB3 H -1.564 -4.628 -20.269 1.00 . A A . 13 LEU HB3 1 1
15 25689 1 1 13 LEU HD11 H -4.542 -4.262 -22.838 1.00 . A A . 13 LEU HD11 1 1
15 25690 1 1 13 LEU HD12 H -3.638 -5.390 -23.846 1.00 . A A . 13 LEU HD12 1 1
15 25691 1 1 13 LEU HD13 H -2.952 -3.815 -23.453 1.00 . A A . 13 LEU HD13 1 1
15 25692 1 1 13 LEU HD21 H -1.405 -6.698 -21.390 1.00 . A A . 13 LEU HD21 1 1
15 25693 1 1 13 LEU HD22 H -1.332 -6.057 -23.031 1.00 . A A . 13 LEU HD22 1 1
15 25694 1 1 13 LEU HD23 H -2.589 -7.213 -22.592 1.00 . A A . 13 LEU HD23 1 1
15 25695 1 1 13 LEU HG H -3.682 -5.603 -21.174 1.00 . A A . 13 LEU HG 1 1
15 25696 1 1 13 LEU N N -2.208 -1.969 -20.020 1.00 . A A . 13 LEU N 1 1
15 25697 1 1 13 LEU O O -5.089 -3.927 -19.730 1.00 . A A . 13 LEU O 1 1
15 25698 1 1 14 ALA C C -5.158 -3.317 -16.665 1.00 . A A . 14 ALA C 1 1
15 25699 1 1 14 ALA CA C -4.149 -4.346 -17.167 1.00 . A A . 14 ALA CA 1 1
15 25700 1 1 14 ALA CB C -3.214 -4.746 -16.024 1.00 . A A . 14 ALA CB 1 1
15 25701 1 1 14 ALA H H -2.437 -3.559 -18.136 1.00 . A A . 14 ALA H 1 1
15 25702 1 1 14 ALA HA H -4.680 -5.223 -17.506 1.00 . A A . 14 ALA HA 1 1
15 25703 1 1 14 ALA HB1 H -3.802 -5.045 -15.168 1.00 . A A . 14 ALA HB1 1 1
15 25704 1 1 14 ALA HB2 H -2.591 -3.906 -15.758 1.00 . A A . 14 ALA HB2 1 1
15 25705 1 1 14 ALA HB3 H -2.592 -5.572 -16.340 1.00 . A A . 14 ALA HB3 1 1
15 25706 1 1 14 ALA N N -3.374 -3.805 -18.277 1.00 . A A . 14 ALA N 1 1
15 25707 1 1 14 ALA O O -6.225 -3.672 -16.168 1.00 . A A . 14 ALA O 1 1
15 25708 1 1 15 GLN C C -6.934 -0.898 -17.247 1.00 . A A . 15 GLN C 1 1
15 25709 1 1 15 GLN CA C -5.695 -0.969 -16.361 1.00 . A A . 15 GLN CA 1 1
15 25710 1 1 15 GLN CB C -4.954 0.370 -16.405 1.00 . A A . 15 GLN CB 1 1
15 25711 1 1 15 GLN CD C -3.990 1.301 -14.293 1.00 . A A . 15 GLN CD 1 1
15 25712 1 1 15 GLN CG C -3.764 0.327 -15.444 1.00 . A A . 15 GLN CG 1 1
15 25713 1 1 15 GLN H H -3.947 -1.817 -17.207 1.00 . A A . 15 GLN H 1 1
15 25714 1 1 15 GLN HA H -6.002 -1.164 -15.344 1.00 . A A . 15 GLN HA 1 1
15 25715 1 1 15 GLN HB2 H -4.600 0.551 -17.411 1.00 . A A . 15 GLN HB2 1 1
15 25716 1 1 15 GLN HB3 H -5.625 1.162 -16.111 1.00 . A A . 15 GLN HB3 1 1
15 25717 1 1 15 GLN HE21 H -2.554 2.545 -14.869 1.00 . A A . 15 GLN HE21 1 1
15 25718 1 1 15 GLN HE22 H -3.388 3.001 -13.462 1.00 . A A . 15 GLN HE22 1 1
15 25719 1 1 15 GLN HG2 H -3.656 -0.673 -15.052 1.00 . A A . 15 GLN HG2 1 1
15 25720 1 1 15 GLN HG3 H -2.866 0.605 -15.974 1.00 . A A . 15 GLN HG3 1 1
15 25721 1 1 15 GLN N N -4.810 -2.041 -16.802 1.00 . A A . 15 GLN N 1 1
15 25722 1 1 15 GLN NE2 N -3.250 2.371 -14.200 1.00 . A A . 15 GLN NE2 1 1
15 25723 1 1 15 GLN O O -8.028 -0.589 -16.777 1.00 . A A . 15 GLN O 1 1
15 25724 1 1 15 GLN OE1 O -4.863 1.080 -13.455 1.00 . A A . 15 GLN OE1 1 1
15 25725 1 1 16 LEU C C -8.409 0.265 -19.610 1.00 . A A . 16 LEU C 1 1
15 25726 1 1 16 LEU CA C -7.861 -1.152 -19.477 1.00 . A A . 16 LEU CA 1 1
15 25727 1 1 16 LEU CB C -8.974 -2.092 -19.010 1.00 . A A . 16 LEU CB 1 1
15 25728 1 1 16 LEU CD1 C -9.320 -3.739 -20.857 1.00 . A A . 16 LEU CD1 1 1
15 25729 1 1 16 LEU CD2 C -11.289 -2.712 -19.713 1.00 . A A . 16 LEU CD2 1 1
15 25730 1 1 16 LEU CG C -9.859 -2.467 -20.200 1.00 . A A . 16 LEU CG 1 1
15 25731 1 1 16 LEU H H -5.856 -1.425 -18.850 1.00 . A A . 16 LEU H 1 1
15 25732 1 1 16 LEU HA H -7.509 -1.483 -20.442 1.00 . A A . 16 LEU HA 1 1
15 25733 1 1 16 LEU HB2 H -8.537 -2.985 -18.589 1.00 . A A . 16 LEU HB2 1 1
15 25734 1 1 16 LEU HB3 H -9.573 -1.596 -18.261 1.00 . A A . 16 LEU HB3 1 1
15 25735 1 1 16 LEU HD11 H -9.397 -4.562 -20.163 1.00 . A A . 16 LEU HD11 1 1
15 25736 1 1 16 LEU HD12 H -8.285 -3.592 -21.127 1.00 . A A . 16 LEU HD12 1 1
15 25737 1 1 16 LEU HD13 H -9.896 -3.958 -21.743 1.00 . A A . 16 LEU HD13 1 1
15 25738 1 1 16 LEU HD21 H -11.795 -3.372 -20.402 1.00 . A A . 16 LEU HD21 1 1
15 25739 1 1 16 LEU HD22 H -11.818 -1.772 -19.659 1.00 . A A . 16 LEU HD22 1 1
15 25740 1 1 16 LEU HD23 H -11.263 -3.167 -18.734 1.00 . A A . 16 LEU HD23 1 1
15 25741 1 1 16 LEU HG H -9.855 -1.661 -20.920 1.00 . A A . 16 LEU HG 1 1
15 25742 1 1 16 LEU N N -6.751 -1.186 -18.533 1.00 . A A . 16 LEU N 1 1
15 25743 1 1 16 LEU O O -8.245 0.909 -20.646 1.00 . A A . 16 LEU O 1 1
15 25744 1 1 17 LYS C C -9.890 2.570 -17.144 1.00 . A A . 17 LYS C 1 1
15 25745 1 1 17 LYS CA C -9.630 2.087 -18.566 1.00 . A A . 17 LYS CA 1 1
15 25746 1 1 17 LYS CB C -10.940 2.094 -19.357 1.00 . A A . 17 LYS CB 1 1
15 25747 1 1 17 LYS CD C -10.968 3.861 -21.123 1.00 . A A . 17 LYS CD 1 1
15 25748 1 1 17 LYS CE C -10.978 5.378 -21.323 1.00 . A A . 17 LYS CE 1 1
15 25749 1 1 17 LYS CG C -11.338 3.535 -19.675 1.00 . A A . 17 LYS CG 1 1
15 25750 1 1 17 LYS H H -9.163 0.185 -17.758 1.00 . A A . 17 LYS H 1 1
15 25751 1 1 17 LYS HA H -8.934 2.758 -19.044 1.00 . A A . 17 LYS HA 1 1
15 25752 1 1 17 LYS HB2 H -10.807 1.544 -20.279 1.00 . A A . 17 LYS HB2 1 1
15 25753 1 1 17 LYS HB3 H -11.717 1.627 -18.770 1.00 . A A . 17 LYS HB3 1 1
15 25754 1 1 17 LYS HD2 H -9.982 3.475 -21.338 1.00 . A A . 17 LYS HD2 1 1
15 25755 1 1 17 LYS HD3 H -11.686 3.407 -21.790 1.00 . A A . 17 LYS HD3 1 1
15 25756 1 1 17 LYS HE2 H -11.842 5.801 -20.833 1.00 . A A . 17 LYS HE2 1 1
15 25757 1 1 17 LYS HE3 H -10.080 5.803 -20.899 1.00 . A A . 17 LYS HE3 1 1
15 25758 1 1 17 LYS HG2 H -12.404 3.653 -19.540 1.00 . A A . 17 LYS HG2 1 1
15 25759 1 1 17 LYS HG3 H -10.815 4.207 -19.012 1.00 . A A . 17 LYS HG3 1 1
15 25760 1 1 17 LYS HZ1 H -11.040 4.799 -23.322 1.00 . A A . 17 LYS HZ1 1 1
15 25761 1 1 17 LYS HZ2 H -10.203 6.248 -23.050 1.00 . A A . 17 LYS HZ2 1 1
15 25762 1 1 17 LYS HZ3 H -11.901 6.225 -22.987 1.00 . A A . 17 LYS HZ3 1 1
15 25763 1 1 17 LYS N N -9.062 0.744 -18.557 1.00 . A A . 17 LYS N 1 1
15 25764 1 1 17 LYS NZ N -11.035 5.686 -22.780 1.00 . A A . 17 LYS NZ 1 1
15 25765 1 1 17 LYS O O -9.165 3.420 -16.625 1.00 . A A . 17 LYS O 1 1
15 25766 1 1 18 ASN C C -11.567 3.904 -15.077 1.00 . A A . 18 ASN C 1 1
15 25767 1 1 18 ASN CA C -11.275 2.409 -15.155 1.00 . A A . 18 ASN CA 1 1
15 25768 1 1 18 ASN CB C -10.126 2.062 -14.206 1.00 . A A . 18 ASN CB 1 1
15 25769 1 1 18 ASN CG C -10.600 1.063 -13.157 1.00 . A A . 18 ASN CG 1 1
15 25770 1 1 18 ASN H H -11.470 1.353 -16.982 1.00 . A A . 18 ASN H 1 1
15 25771 1 1 18 ASN HA H -12.154 1.863 -14.850 1.00 . A A . 18 ASN HA 1 1
15 25772 1 1 18 ASN HB2 H -9.312 1.630 -14.772 1.00 . A A . 18 ASN HB2 1 1
15 25773 1 1 18 ASN HB3 H -9.783 2.960 -13.714 1.00 . A A . 18 ASN HB3 1 1
15 25774 1 1 18 ASN HD21 H -11.001 -0.362 -14.482 1.00 . A A . 18 ASN HD21 1 1
15 25775 1 1 18 ASN HD22 H -11.311 -0.769 -12.864 1.00 . A A . 18 ASN HD22 1 1
15 25776 1 1 18 ASN N N -10.927 2.026 -16.518 1.00 . A A . 18 ASN N 1 1
15 25777 1 1 18 ASN ND2 N -11.004 -0.121 -13.532 1.00 . A A . 18 ASN ND2 1 1
15 25778 1 1 18 ASN O O -11.041 4.692 -15.864 1.00 . A A . 18 ASN O 1 1
15 25779 1 1 18 ASN OD1 O -10.605 1.367 -11.964 1.00 . A A . 18 ASN OD1 1 1
15 25780 1 1 19 ASN C C -12.758 6.069 -12.472 1.00 . A A . 19 ASN C 1 1
15 25781 1 1 19 ASN CA C -12.765 5.691 -13.950 1.00 . A A . 19 ASN CA 1 1
15 25782 1 1 19 ASN CB C -14.153 5.954 -14.538 1.00 . A A . 19 ASN CB 1 1
15 25783 1 1 19 ASN CG C -14.306 7.433 -14.874 1.00 . A A . 19 ASN CG 1 1
15 25784 1 1 19 ASN H H -12.797 3.616 -13.525 1.00 . A A . 19 ASN H 1 1
15 25785 1 1 19 ASN HA H -12.045 6.304 -14.472 1.00 . A A . 19 ASN HA 1 1
15 25786 1 1 19 ASN HB2 H -14.278 5.366 -15.435 1.00 . A A . 19 ASN HB2 1 1
15 25787 1 1 19 ASN HB3 H -14.907 5.673 -13.816 1.00 . A A . 19 ASN HB3 1 1
15 25788 1 1 19 ASN HD21 H -14.527 7.993 -12.984 1.00 . A A . 19 ASN HD21 1 1
15 25789 1 1 19 ASN HD22 H -14.587 9.249 -14.124 1.00 . A A . 19 ASN HD22 1 1
15 25790 1 1 19 ASN N N -12.409 4.288 -14.122 1.00 . A A . 19 ASN N 1 1
15 25791 1 1 19 ASN ND2 N -14.489 8.297 -13.915 1.00 . A A . 19 ASN ND2 1 1
15 25792 1 1 19 ASN O O -13.043 5.239 -11.609 1.00 . A A . 19 ASN O 1 1
15 25793 1 1 19 ASN OD1 O -14.255 7.812 -16.046 1.00 . A A . 19 ASN OD1 1 1
15 25794 1 1 20 SER C C -12.825 9.259 -10.732 1.00 . A A . 20 SER C 1 1
15 25795 1 1 20 SER CA C -12.387 7.800 -10.810 1.00 . A A . 20 SER CA 1 1
15 25796 1 1 20 SER CB C -10.970 7.661 -10.253 1.00 . A A . 20 SER CB 1 1
15 25797 1 1 20 SER H H -12.209 7.942 -12.918 1.00 . A A . 20 SER H 1 1
15 25798 1 1 20 SER HA H -13.056 7.201 -10.212 1.00 . A A . 20 SER HA 1 1
15 25799 1 1 20 SER HB2 H -10.493 6.800 -10.688 1.00 . A A . 20 SER HB2 1 1
15 25800 1 1 20 SER HB3 H -10.399 8.547 -10.500 1.00 . A A . 20 SER HB3 1 1
15 25801 1 1 20 SER HG H -11.210 8.360 -8.453 1.00 . A A . 20 SER HG 1 1
15 25802 1 1 20 SER N N -12.428 7.326 -12.188 1.00 . A A . 20 SER N 1 1
15 25803 1 1 20 SER O O -13.663 9.708 -11.514 1.00 . A A . 20 SER O 1 1
15 25804 1 1 20 SER OG O -11.033 7.500 -8.843 1.00 . A A . 20 SER OG 1 1
15 25805 1 1 21 GLY C C -11.545 12.115 -8.763 1.00 . A A . 21 GLY C 1 1
15 25806 1 1 21 GLY CA C -12.591 11.401 -9.614 1.00 . A A . 21 GLY CA 1 1
15 25807 1 1 21 GLY H H -11.591 9.582 -9.190 1.00 . A A . 21 GLY H 1 1
15 25808 1 1 21 GLY HA2 H -12.643 11.874 -10.584 1.00 . A A . 21 GLY HA2 1 1
15 25809 1 1 21 GLY HA3 H -13.553 11.479 -9.128 1.00 . A A . 21 GLY HA3 1 1
15 25810 1 1 21 GLY N N -12.252 9.994 -9.784 1.00 . A A . 21 GLY N 1 1
15 25811 1 1 21 GLY O O -10.673 12.807 -9.286 1.00 . A A . 21 GLY O 1 1
15 25812 1 1 22 GLY C C -10.654 14.077 -6.748 1.00 . A A . 22 GLY C 1 1
15 25813 1 1 22 GLY CA C -10.696 12.572 -6.534 1.00 . A A . 22 GLY CA 1 1
15 25814 1 1 22 GLY H H -12.357 11.376 -7.087 1.00 . A A . 22 GLY H 1 1
15 25815 1 1 22 GLY HA2 H -10.994 12.366 -5.517 1.00 . A A . 22 GLY HA2 1 1
15 25816 1 1 22 GLY HA3 H -9.709 12.168 -6.704 1.00 . A A . 22 GLY HA3 1 1
15 25817 1 1 22 GLY N N -11.641 11.940 -7.449 1.00 . A A . 22 GLY N 1 1
15 25818 1 1 22 GLY O O -11.682 14.716 -6.968 1.00 . A A . 22 GLY O 1 1
15 25819 1 1 23 THR C C -9.855 16.840 -5.688 1.00 . A A . 23 THR C 1 1
15 25820 1 1 23 THR CA C -9.275 16.067 -6.869 1.00 . A A . 23 THR CA 1 1
15 25821 1 1 23 THR CB C -9.960 16.515 -8.163 1.00 . A A . 23 THR CB 1 1
15 25822 1 1 23 THR CG2 C -9.169 17.667 -8.787 1.00 . A A . 23 THR CG2 1 1
15 25823 1 1 23 THR H H -8.671 14.073 -6.503 1.00 . A A . 23 THR H 1 1
15 25824 1 1 23 THR HA H -8.221 16.276 -6.942 1.00 . A A . 23 THR HA 1 1
15 25825 1 1 23 THR HB H -10.961 16.848 -7.944 1.00 . A A . 23 THR HB 1 1
15 25826 1 1 23 THR HG1 H -9.123 15.068 -9.157 1.00 . A A . 23 THR HG1 1 1
15 25827 1 1 23 THR HG21 H -9.764 18.136 -9.555 1.00 . A A . 23 THR HG21 1 1
15 25828 1 1 23 THR HG22 H -8.257 17.285 -9.221 1.00 . A A . 23 THR HG22 1 1
15 25829 1 1 23 THR HG23 H -8.929 18.393 -8.025 1.00 . A A . 23 THR HG23 1 1
15 25830 1 1 23 THR N N -9.453 14.635 -6.681 1.00 . A A . 23 THR N 1 1
15 25831 1 1 23 THR O O -10.658 16.310 -4.922 1.00 . A A . 23 THR O 1 1
15 25832 1 1 23 THR OG1 O -10.009 15.424 -9.072 1.00 . A A . 23 THR OG1 1 1
15 25833 1 1 24 ASN C C -9.997 18.137 -3.160 1.00 . A A . 24 ASN C 1 1
15 25834 1 1 24 ASN CA C -9.925 18.933 -4.458 1.00 . A A . 24 ASN CA 1 1
15 25835 1 1 24 ASN CB C -11.311 19.484 -4.797 1.00 . A A . 24 ASN CB 1 1
15 25836 1 1 24 ASN CG C -11.265 20.225 -6.130 1.00 . A A . 24 ASN CG 1 1
15 25837 1 1 24 ASN H H -8.799 18.463 -6.191 1.00 . A A . 24 ASN H 1 1
15 25838 1 1 24 ASN HA H -9.244 19.760 -4.323 1.00 . A A . 24 ASN HA 1 1
15 25839 1 1 24 ASN HB2 H -12.014 18.668 -4.866 1.00 . A A . 24 ASN HB2 1 1
15 25840 1 1 24 ASN HB3 H -11.626 20.165 -4.021 1.00 . A A . 24 ASN HB3 1 1
15 25841 1 1 24 ASN HD21 H -9.308 20.547 -6.053 1.00 . A A . 24 ASN HD21 1 1
15 25842 1 1 24 ASN HD22 H -10.089 21.158 -7.430 1.00 . A A . 24 ASN HD22 1 1
15 25843 1 1 24 ASN N N -9.440 18.094 -5.549 1.00 . A A . 24 ASN N 1 1
15 25844 1 1 24 ASN ND2 N -10.127 20.681 -6.575 1.00 . A A . 24 ASN ND2 1 1
15 25845 1 1 24 ASN O O -10.798 18.443 -2.276 1.00 . A A . 24 ASN O 1 1
15 25846 1 1 24 ASN OD1 O -12.295 20.392 -6.783 1.00 . A A . 24 ASN OD1 1 1
15 25847 1 1 25 GLY C C -10.473 15.569 -1.663 1.00 . A A . 25 GLY C 1 1
15 25848 1 1 25 GLY CA C -9.136 16.277 -1.858 1.00 . A A . 25 GLY CA 1 1
15 25849 1 1 25 GLY H H -8.543 16.913 -3.789 1.00 . A A . 25 GLY H 1 1
15 25850 1 1 25 GLY HA2 H -8.353 15.539 -1.954 1.00 . A A . 25 GLY HA2 1 1
15 25851 1 1 25 GLY HA3 H -8.938 16.896 -0.995 1.00 . A A . 25 GLY HA3 1 1
15 25852 1 1 25 GLY N N -9.157 17.112 -3.052 1.00 . A A . 25 GLY N 1 1
15 25853 1 1 25 GLY O O -11.497 16.210 -1.428 1.00 . A A . 25 GLY O 1 1
15 25854 1 1 26 ASP C C -11.334 11.998 -1.320 1.00 . A A . 26 ASP C 1 1
15 25855 1 1 26 ASP CA C -11.673 13.458 -1.600 1.00 . A A . 26 ASP CA 1 1
15 25856 1 1 26 ASP CB C -12.530 13.553 -2.863 1.00 . A A . 26 ASP CB 1 1
15 25857 1 1 26 ASP CG C -13.989 13.788 -2.487 1.00 . A A . 26 ASP CG 1 1
15 25858 1 1 26 ASP H H -9.608 13.786 -1.955 1.00 . A A . 26 ASP H 1 1
15 25859 1 1 26 ASP HA H -12.234 13.854 -0.766 1.00 . A A . 26 ASP HA 1 1
15 25860 1 1 26 ASP HB2 H -12.181 14.374 -3.472 1.00 . A A . 26 ASP HB2 1 1
15 25861 1 1 26 ASP HB3 H -12.448 12.632 -3.422 1.00 . A A . 26 ASP HB3 1 1
15 25862 1 1 26 ASP N N -10.455 14.244 -1.765 1.00 . A A . 26 ASP N 1 1
15 25863 1 1 26 ASP O O -12.096 11.096 -1.669 1.00 . A A . 26 ASP O 1 1
15 25864 1 1 26 ASP OD1 O -14.553 12.934 -1.822 1.00 . A A . 26 ASP OD1 1 1
15 25865 1 1 26 ASP OD2 O -14.521 14.817 -2.870 1.00 . A A . 26 ASP OD2 1 1
15 25866 1 1 27 ARG C C -8.679 10.438 0.714 1.00 . A A . 27 ARG C 1 1
15 25867 1 1 27 ARG CA C -9.757 10.416 -0.366 1.00 . A A . 27 ARG CA 1 1
15 25868 1 1 27 ARG CB C -9.214 9.723 -1.620 1.00 . A A . 27 ARG CB 1 1
15 25869 1 1 27 ARG CD C -7.395 11.441 -1.715 1.00 . A A . 27 ARG CD 1 1
15 25870 1 1 27 ARG CG C -8.500 10.745 -2.512 1.00 . A A . 27 ARG CG 1 1
15 25871 1 1 27 ARG CZ C -5.470 11.459 -3.195 1.00 . A A . 27 ARG CZ 1 1
15 25872 1 1 27 ARG H H -9.620 12.530 -0.435 1.00 . A A . 27 ARG H 1 1
15 25873 1 1 27 ARG HA H -10.606 9.858 -0.001 1.00 . A A . 27 ARG HA 1 1
15 25874 1 1 27 ARG HB2 H -8.517 8.951 -1.328 1.00 . A A . 27 ARG HB2 1 1
15 25875 1 1 27 ARG HB3 H -10.031 9.280 -2.167 1.00 . A A . 27 ARG HB3 1 1
15 25876 1 1 27 ARG HD2 H -7.836 12.167 -1.052 1.00 . A A . 27 ARG HD2 1 1
15 25877 1 1 27 ARG HD3 H -6.857 10.705 -1.134 1.00 . A A . 27 ARG HD3 1 1
15 25878 1 1 27 ARG HE H -6.591 13.071 -2.806 1.00 . A A . 27 ARG HE 1 1
15 25879 1 1 27 ARG HG2 H -8.066 10.235 -3.361 1.00 . A A . 27 ARG HG2 1 1
15 25880 1 1 27 ARG HG3 H -9.210 11.480 -2.860 1.00 . A A . 27 ARG HG3 1 1
15 25881 1 1 27 ARG HH11 H -5.923 9.708 -2.339 1.00 . A A . 27 ARG HH11 1 1
15 25882 1 1 27 ARG HH12 H -4.546 9.693 -3.389 1.00 . A A . 27 ARG HH12 1 1
15 25883 1 1 27 ARG HH21 H -4.787 13.061 -4.184 1.00 . A A . 27 ARG HH21 1 1
15 25884 1 1 27 ARG HH22 H -3.903 11.591 -4.433 1.00 . A A . 27 ARG HH22 1 1
15 25885 1 1 27 ARG N N -10.187 11.773 -0.688 1.00 . A A . 27 ARG N 1 1
15 25886 1 1 27 ARG NE N -6.472 12.116 -2.619 1.00 . A A . 27 ARG NE 1 1
15 25887 1 1 27 ARG NH1 N -5.300 10.187 -2.955 1.00 . A A . 27 ARG NH1 1 1
15 25888 1 1 27 ARG NH2 N -4.656 12.086 -4.000 1.00 . A A . 27 ARG NH2 1 1
15 25889 1 1 27 ARG O O -7.982 9.447 0.928 1.00 . A A . 27 ARG O 1 1
15 25890 1 1 28 ASN C C -7.712 10.602 3.482 1.00 . A A . 28 ASN C 1 1
15 25891 1 1 28 ASN CA C -7.555 11.713 2.448 1.00 . A A . 28 ASN CA 1 1
15 25892 1 1 28 ASN CB C -7.704 13.074 3.131 1.00 . A A . 28 ASN CB 1 1
15 25893 1 1 28 ASN CG C -6.707 14.065 2.541 1.00 . A A . 28 ASN CG 1 1
15 25894 1 1 28 ASN H H -9.135 12.331 1.178 1.00 . A A . 28 ASN H 1 1
15 25895 1 1 28 ASN HA H -6.571 11.648 2.011 1.00 . A A . 28 ASN HA 1 1
15 25896 1 1 28 ASN HB2 H -8.709 13.443 2.979 1.00 . A A . 28 ASN HB2 1 1
15 25897 1 1 28 ASN HB3 H -7.517 12.966 4.189 1.00 . A A . 28 ASN HB3 1 1
15 25898 1 1 28 ASN HD21 H -7.247 13.715 0.662 1.00 . A A . 28 ASN HD21 1 1
15 25899 1 1 28 ASN HD22 H -6.012 14.864 0.860 1.00 . A A . 28 ASN HD22 1 1
15 25900 1 1 28 ASN N N -8.551 11.573 1.391 1.00 . A A . 28 ASN N 1 1
15 25901 1 1 28 ASN ND2 N -6.650 14.228 1.247 1.00 . A A . 28 ASN ND2 1 1
15 25902 1 1 28 ASN O O -8.813 10.093 3.696 1.00 . A A . 28 ASN O 1 1
15 25903 1 1 28 ASN OD1 O -5.960 14.708 3.278 1.00 . A A . 28 ASN OD1 1 1
15 25904 1 1 29 SER C C -7.566 8.059 4.733 1.00 . A A . 29 SER C 1 1
15 25905 1 1 29 SER CA C -6.619 9.187 5.135 1.00 . A A . 29 SER CA 1 1
15 25906 1 1 29 SER CB C -7.058 9.766 6.479 1.00 . A A . 29 SER CB 1 1
15 25907 1 1 29 SER H H -5.758 10.683 3.907 1.00 . A A . 29 SER H 1 1
15 25908 1 1 29 SER HA H -5.622 8.785 5.239 1.00 . A A . 29 SER HA 1 1
15 25909 1 1 29 SER HB2 H -8.061 10.148 6.400 1.00 . A A . 29 SER HB2 1 1
15 25910 1 1 29 SER HB3 H -7.031 8.989 7.232 1.00 . A A . 29 SER HB3 1 1
15 25911 1 1 29 SER HG H -5.541 10.936 6.135 1.00 . A A . 29 SER HG 1 1
15 25912 1 1 29 SER N N -6.604 10.237 4.121 1.00 . A A . 29 SER N 1 1
15 25913 1 1 29 SER O O -7.363 7.396 3.716 1.00 . A A . 29 SER O 1 1
15 25914 1 1 29 SER OG O -6.180 10.824 6.843 1.00 . A A . 29 SER OG 1 1
15 25915 1 1 30 GLY C C -9.022 5.427 5.639 1.00 . A A . 30 GLY C 1 1
15 25916 1 1 30 GLY CA C -9.573 6.796 5.259 1.00 . A A . 30 GLY CA 1 1
15 25917 1 1 30 GLY H H -8.712 8.405 6.337 1.00 . A A . 30 GLY H 1 1
15 25918 1 1 30 GLY HA2 H -10.474 6.988 5.825 1.00 . A A . 30 GLY HA2 1 1
15 25919 1 1 30 GLY HA3 H -9.807 6.802 4.206 1.00 . A A . 30 GLY HA3 1 1
15 25920 1 1 30 GLY N N -8.600 7.846 5.541 1.00 . A A . 30 GLY N 1 1
15 25921 1 1 30 GLY O O -7.857 5.123 5.383 1.00 . A A . 30 GLY O 1 1
15 25922 1 1 31 ALA C C -9.028 2.441 5.452 1.00 . A A . 31 ALA C 1 1
15 25923 1 1 31 ALA CA C -9.452 3.267 6.663 1.00 . A A . 31 ALA CA 1 1
15 25924 1 1 31 ALA CB C -10.603 2.564 7.385 1.00 . A A . 31 ALA CB 1 1
15 25925 1 1 31 ALA H H -10.783 4.901 6.430 1.00 . A A . 31 ALA H 1 1
15 25926 1 1 31 ALA HA H -8.616 3.352 7.340 1.00 . A A . 31 ALA HA 1 1
15 25927 1 1 31 ALA HB1 H -11.533 3.059 7.149 1.00 . A A . 31 ALA HB1 1 1
15 25928 1 1 31 ALA HB2 H -10.436 2.601 8.451 1.00 . A A . 31 ALA HB2 1 1
15 25929 1 1 31 ALA HB3 H -10.653 1.533 7.064 1.00 . A A . 31 ALA HB3 1 1
15 25930 1 1 31 ALA N N -9.867 4.603 6.251 1.00 . A A . 31 ALA N 1 1
15 25931 1 1 31 ALA O O -9.002 2.941 4.327 1.00 . A A . 31 ALA O 1 1
15 25932 1 1 32 ASN C C -8.492 -1.169 5.002 1.00 . A A . 32 ASN C 1 1
15 25933 1 1 32 ASN CA C -8.280 0.291 4.611 1.00 . A A . 32 ASN CA 1 1
15 25934 1 1 32 ASN CB C -6.803 0.525 4.288 1.00 . A A . 32 ASN CB 1 1
15 25935 1 1 32 ASN CG C -6.614 0.655 2.780 1.00 . A A . 32 ASN CG 1 1
15 25936 1 1 32 ASN H H -8.742 0.832 6.608 1.00 . A A . 32 ASN H 1 1
15 25937 1 1 32 ASN HA H -8.867 0.507 3.732 1.00 . A A . 32 ASN HA 1 1
15 25938 1 1 32 ASN HB2 H -6.472 1.433 4.771 1.00 . A A . 32 ASN HB2 1 1
15 25939 1 1 32 ASN HB3 H -6.220 -0.307 4.651 1.00 . A A . 32 ASN HB3 1 1
15 25940 1 1 32 ASN HD21 H -7.163 -1.216 2.404 1.00 . A A . 32 ASN HD21 1 1
15 25941 1 1 32 ASN HD22 H -6.740 -0.296 1.042 1.00 . A A . 32 ASN HD22 1 1
15 25942 1 1 32 ASN N N -8.701 1.176 5.691 1.00 . A A . 32 ASN N 1 1
15 25943 1 1 32 ASN ND2 N -6.860 -0.371 2.011 1.00 . A A . 32 ASN ND2 1 1
15 25944 1 1 32 ASN O O -8.336 -1.538 6.166 1.00 . A A . 32 ASN O 1 1
15 25945 1 1 32 ASN OD1 O -6.233 1.717 2.290 1.00 . A A . 32 ASN OD1 1 1
15 25946 1 1 33 ASN C C -7.821 -4.220 3.971 1.00 . A A . 33 ASN C 1 1
15 25947 1 1 33 ASN CA C -9.077 -3.410 4.275 1.00 . A A . 33 ASN CA 1 1
15 25948 1 1 33 ASN CB C -10.233 -3.915 3.410 1.00 . A A . 33 ASN CB 1 1
15 25949 1 1 33 ASN CG C -9.706 -4.387 2.059 1.00 . A A . 33 ASN CG 1 1
15 25950 1 1 33 ASN H H -8.955 -1.642 3.115 1.00 . A A . 33 ASN H 1 1
15 25951 1 1 33 ASN HA H -9.336 -3.544 5.316 1.00 . A A . 33 ASN HA 1 1
15 25952 1 1 33 ASN HB2 H -10.723 -4.737 3.911 1.00 . A A . 33 ASN HB2 1 1
15 25953 1 1 33 ASN HB3 H -10.942 -3.115 3.257 1.00 . A A . 33 ASN HB3 1 1
15 25954 1 1 33 ASN HD21 H -9.186 -6.184 2.724 1.00 . A A . 33 ASN HD21 1 1
15 25955 1 1 33 ASN HD22 H -8.875 -5.900 1.079 1.00 . A A . 33 ASN HD22 1 1
15 25956 1 1 33 ASN N N -8.847 -1.993 4.021 1.00 . A A . 33 ASN N 1 1
15 25957 1 1 33 ASN ND2 N -9.214 -5.589 1.945 1.00 . A A . 33 ASN ND2 1 1
15 25958 1 1 33 ASN O O -7.026 -3.850 3.106 1.00 . A A . 33 ASN O 1 1
15 25959 1 1 33 ASN OD1 O -9.742 -3.638 1.082 1.00 . A A . 33 ASN OD1 1 1
15 25960 1 1 34 GLY C C -6.857 -7.652 4.610 1.00 . A A . 34 GLY C 1 1
15 25961 1 1 34 GLY CA C -6.483 -6.180 4.484 1.00 . A A . 34 GLY CA 1 1
15 25962 1 1 34 GLY H H -8.313 -5.572 5.363 1.00 . A A . 34 GLY H 1 1
15 25963 1 1 34 GLY HA2 H -6.077 -5.999 3.499 1.00 . A A . 34 GLY HA2 1 1
15 25964 1 1 34 GLY HA3 H -5.734 -5.942 5.225 1.00 . A A . 34 GLY HA3 1 1
15 25965 1 1 34 GLY N N -7.647 -5.325 4.687 1.00 . A A . 34 GLY N 1 1
15 25966 1 1 34 GLY O O -7.955 -7.988 5.054 1.00 . A A . 34 GLY O 1 1
15 25967 1 1 35 GLY C C -5.437 -10.699 3.184 1.00 . A A . 35 GLY C 1 1
15 25968 1 1 35 GLY CA C -6.181 -9.963 4.292 1.00 . A A . 35 GLY CA 1 1
15 25969 1 1 35 GLY H H -5.079 -8.202 3.873 1.00 . A A . 35 GLY H 1 1
15 25970 1 1 35 GLY HA2 H -5.847 -10.330 5.252 1.00 . A A . 35 GLY HA2 1 1
15 25971 1 1 35 GLY HA3 H -7.240 -10.149 4.190 1.00 . A A . 35 GLY HA3 1 1
15 25972 1 1 35 GLY N N -5.937 -8.527 4.218 1.00 . A A . 35 GLY N 1 1
15 25973 1 1 35 GLY O O -6.009 -11.544 2.494 1.00 . A A . 35 GLY O 1 1
15 25974 1 1 36 GLY C C -3.466 -12.533 2.068 1.00 . A A . 36 GLY C 1 1
15 25975 1 1 36 GLY CA C -3.345 -11.015 1.992 1.00 . A A . 36 GLY CA 1 1
15 25976 1 1 36 GLY H H -3.756 -9.696 3.600 1.00 . A A . 36 GLY H 1 1
15 25977 1 1 36 GLY HA2 H -3.676 -10.679 1.020 1.00 . A A . 36 GLY HA2 1 1
15 25978 1 1 36 GLY HA3 H -2.312 -10.735 2.132 1.00 . A A . 36 GLY HA3 1 1
15 25979 1 1 36 GLY N N -4.158 -10.377 3.020 1.00 . A A . 36 GLY N 1 1
15 25980 1 1 36 GLY O O -4.250 -13.136 1.335 1.00 . A A . 36 GLY O 1 1
15 25981 1 1 37 GLU C C -2.948 -15.307 1.820 1.00 . A A . 37 GLU C 1 1
15 25982 1 1 37 GLU CA C -2.698 -14.589 3.144 1.00 . A A . 37 GLU CA 1 1
15 25983 1 1 37 GLU CB C -3.785 -14.977 4.148 1.00 . A A . 37 GLU CB 1 1
15 25984 1 1 37 GLU CD C -4.917 -17.090 4.862 1.00 . A A . 37 GLU CD 1 1
15 25985 1 1 37 GLU CG C -3.572 -16.421 4.604 1.00 . A A . 37 GLU CG 1 1
15 25986 1 1 37 GLU H H -2.085 -12.594 3.518 1.00 . A A . 37 GLU H 1 1
15 25987 1 1 37 GLU HA H -1.741 -14.900 3.536 1.00 . A A . 37 GLU HA 1 1
15 25988 1 1 37 GLU HB2 H -3.737 -14.317 5.003 1.00 . A A . 37 GLU HB2 1 1
15 25989 1 1 37 GLU HB3 H -4.754 -14.889 3.680 1.00 . A A . 37 GLU HB3 1 1
15 25990 1 1 37 GLU HG2 H -3.042 -16.965 3.836 1.00 . A A . 37 GLU HG2 1 1
15 25991 1 1 37 GLU HG3 H -2.989 -16.428 5.513 1.00 . A A . 37 GLU HG3 1 1
15 25992 1 1 37 GLU N N -2.684 -13.137 2.964 1.00 . A A . 37 GLU N 1 1
15 25993 1 1 37 GLU O O -4.041 -15.816 1.578 1.00 . A A . 37 GLU O 1 1
15 25994 1 1 37 GLU OE1 O -5.825 -16.401 5.296 1.00 . A A . 37 GLU OE1 1 1
15 25995 1 1 37 GLU OE2 O -5.021 -18.283 4.621 1.00 . A A . 37 GLU OE2 1 1
15 25996 1 1 38 ASN C C -2.783 -15.101 -1.318 1.00 . A A . 38 ASN C 1 1
15 25997 1 1 38 ASN CA C -2.042 -15.996 -0.329 1.00 . A A . 38 ASN CA 1 1
15 25998 1 1 38 ASN CB C -2.787 -17.326 -0.183 1.00 . A A . 38 ASN CB 1 1
15 25999 1 1 38 ASN CG C -2.278 -18.323 -1.218 1.00 . A A . 38 ASN CG 1 1
15 26000 1 1 38 ASN H H -1.078 -14.916 1.219 1.00 . A A . 38 ASN H 1 1
15 26001 1 1 38 ASN HA H -1.052 -16.193 -0.710 1.00 . A A . 38 ASN HA 1 1
15 26002 1 1 38 ASN HB2 H -2.624 -17.722 0.808 1.00 . A A . 38 ASN HB2 1 1
15 26003 1 1 38 ASN HB3 H -3.843 -17.162 -0.334 1.00 . A A . 38 ASN HB3 1 1
15 26004 1 1 38 ASN HD21 H -2.371 -19.877 0.015 1.00 . A A . 38 ASN HD21 1 1
15 26005 1 1 38 ASN HD22 H -1.817 -20.225 -1.551 1.00 . A A . 38 ASN HD22 1 1
15 26006 1 1 38 ASN N N -1.926 -15.340 0.969 1.00 . A A . 38 ASN N 1 1
15 26007 1 1 38 ASN ND2 N -2.145 -19.580 -0.890 1.00 . A A . 38 ASN ND2 1 1
15 26008 1 1 38 ASN O O -3.295 -14.044 -0.949 1.00 . A A . 38 ASN O 1 1
15 26009 1 1 38 ASN OD1 O -2.002 -17.949 -2.357 1.00 . A A . 38 ASN OD1 1 1
15 26010 1 1 39 SER C C -3.075 -13.299 -3.558 1.00 . A A . 39 SER C 1 1
15 26011 1 1 39 SER CA C -3.513 -14.758 -3.608 1.00 . A A . 39 SER CA 1 1
15 26012 1 1 39 SER CB C -5.027 -14.846 -3.415 1.00 . A A . 39 SER CB 1 1
15 26013 1 1 39 SER H H -2.406 -16.381 -2.811 1.00 . A A . 39 SER H 1 1
15 26014 1 1 39 SER HA H -3.260 -15.167 -4.574 1.00 . A A . 39 SER HA 1 1
15 26015 1 1 39 SER HB2 H -5.315 -14.274 -2.549 1.00 . A A . 39 SER HB2 1 1
15 26016 1 1 39 SER HB3 H -5.524 -14.447 -4.289 1.00 . A A . 39 SER HB3 1 1
15 26017 1 1 39 SER HG H -6.164 -16.223 -2.643 1.00 . A A . 39 SER HG 1 1
15 26018 1 1 39 SER N N -2.833 -15.531 -2.574 1.00 . A A . 39 SER N 1 1
15 26019 1 1 39 SER O O -3.573 -12.520 -2.746 1.00 . A A . 39 SER O 1 1
15 26020 1 1 39 SER OG O -5.398 -16.205 -3.222 1.00 . A A . 39 SER OG 1 1
15 26021 1 1 40 ALA C C -0.443 -11.468 -5.424 1.00 . A A . 40 ALA C 1 1
15 26022 1 1 40 ALA CA C -1.637 -11.567 -4.477 1.00 . A A . 40 ALA CA 1 1
15 26023 1 1 40 ALA CB C -1.219 -11.115 -3.076 1.00 . A A . 40 ALA CB 1 1
15 26024 1 1 40 ALA H H -1.779 -13.602 -5.054 1.00 . A A . 40 ALA H 1 1
15 26025 1 1 40 ALA HA H -2.423 -10.918 -4.831 1.00 . A A . 40 ALA HA 1 1
15 26026 1 1 40 ALA HB1 H -0.462 -10.350 -3.154 1.00 . A A . 40 ALA HB1 1 1
15 26027 1 1 40 ALA HB2 H -0.822 -11.959 -2.528 1.00 . A A . 40 ALA HB2 1 1
15 26028 1 1 40 ALA HB3 H -2.077 -10.720 -2.554 1.00 . A A . 40 ALA HB3 1 1
15 26029 1 1 40 ALA N N -2.139 -12.936 -4.430 1.00 . A A . 40 ALA N 1 1
15 26030 1 1 40 ALA O O 0.689 -11.244 -4.994 1.00 . A A . 40 ALA O 1 1
15 26031 1 1 41 PRO C C 0.761 -10.114 -8.068 1.00 . A A . 41 PRO C 1 1
15 26032 1 1 41 PRO CA C 0.393 -11.558 -7.731 1.00 . A A . 41 PRO CA 1 1
15 26033 1 1 41 PRO CB C -0.227 -12.268 -8.934 1.00 . A A . 41 PRO CB 1 1
15 26034 1 1 41 PRO CD C -1.995 -11.902 -7.297 1.00 . A A . 41 PRO CD 1 1
15 26035 1 1 41 PRO CG C -1.704 -12.084 -8.790 1.00 . A A . 41 PRO CG 1 1
15 26036 1 1 41 PRO HA H 1.263 -12.098 -7.404 1.00 . A A . 41 PRO HA 1 1
15 26037 1 1 41 PRO HB2 H 0.120 -11.819 -9.854 1.00 . A A . 41 PRO HB2 1 1
15 26038 1 1 41 PRO HB3 H 0.015 -13.319 -8.913 1.00 . A A . 41 PRO HB3 1 1
15 26039 1 1 41 PRO HD2 H -2.664 -11.066 -7.145 1.00 . A A . 41 PRO HD2 1 1
15 26040 1 1 41 PRO HD3 H -2.414 -12.804 -6.879 1.00 . A A . 41 PRO HD3 1 1
15 26041 1 1 41 PRO HG2 H -2.018 -11.207 -9.341 1.00 . A A . 41 PRO HG2 1 1
15 26042 1 1 41 PRO HG3 H -2.220 -12.956 -9.156 1.00 . A A . 41 PRO HG3 1 1
15 26043 1 1 41 PRO N N -0.678 -11.630 -6.699 1.00 . A A . 41 PRO N 1 1
15 26044 1 1 41 PRO O O 0.422 -9.195 -7.325 1.00 . A A . 41 PRO O 1 1
15 26045 1 1 42 VAL C C 2.128 -7.664 -8.478 1.00 . A A . 42 VAL C 1 1
15 26046 1 1 42 VAL CA C 1.869 -8.605 -9.652 1.00 . A A . 42 VAL CA 1 1
15 26047 1 1 42 VAL CB C 0.803 -7.999 -10.568 1.00 . A A . 42 VAL CB 1 1
15 26048 1 1 42 VAL CG1 C 0.872 -8.672 -11.938 1.00 . A A . 42 VAL CG1 1 1
15 26049 1 1 42 VAL CG2 C -0.587 -8.221 -9.963 1.00 . A A . 42 VAL CG2 1 1
15 26050 1 1 42 VAL H H 1.680 -10.712 -9.746 1.00 . A A . 42 VAL H 1 1
15 26051 1 1 42 VAL HA H 2.784 -8.708 -10.216 1.00 . A A . 42 VAL HA 1 1
15 26052 1 1 42 VAL HB H 0.985 -6.940 -10.678 1.00 . A A . 42 VAL HB 1 1
15 26053 1 1 42 VAL HG11 H -0.126 -8.777 -12.339 1.00 . A A . 42 VAL HG11 1 1
15 26054 1 1 42 VAL HG12 H 1.325 -9.646 -11.838 1.00 . A A . 42 VAL HG12 1 1
15 26055 1 1 42 VAL HG13 H 1.466 -8.066 -12.606 1.00 . A A . 42 VAL HG13 1 1
15 26056 1 1 42 VAL HG21 H -0.603 -7.849 -8.950 1.00 . A A . 42 VAL HG21 1 1
15 26057 1 1 42 VAL HG22 H -0.816 -9.275 -9.965 1.00 . A A . 42 VAL HG22 1 1
15 26058 1 1 42 VAL HG23 H -1.322 -7.693 -10.551 1.00 . A A . 42 VAL HG23 1 1
15 26059 1 1 42 VAL N N 1.451 -9.933 -9.198 1.00 . A A . 42 VAL N 1 1
15 26060 1 1 42 VAL O O 1.599 -6.553 -8.435 1.00 . A A . 42 VAL O 1 1
15 26061 1 1 43 GLY C C 3.962 -8.118 -5.293 1.00 . A A . 43 GLY C 1 1
15 26062 1 1 43 GLY CA C 3.257 -7.296 -6.366 1.00 . A A . 43 GLY CA 1 1
15 26063 1 1 43 GLY H H 3.336 -9.008 -7.615 1.00 . A A . 43 GLY H 1 1
15 26064 1 1 43 GLY HA2 H 3.900 -6.482 -6.669 1.00 . A A . 43 GLY HA2 1 1
15 26065 1 1 43 GLY HA3 H 2.342 -6.894 -5.957 1.00 . A A . 43 GLY HA3 1 1
15 26066 1 1 43 GLY N N 2.941 -8.114 -7.531 1.00 . A A . 43 GLY N 1 1
15 26067 1 1 43 GLY O O 4.979 -7.698 -4.744 1.00 . A A . 43 GLY O 1 1
15 26068 1 1 44 ALA C C 5.494 -10.348 -4.239 1.00 . A A . 44 ALA C 1 1
15 26069 1 1 44 ALA CA C 4.002 -10.163 -3.986 1.00 . A A . 44 ALA CA 1 1
15 26070 1 1 44 ALA CB C 3.307 -11.525 -4.004 1.00 . A A . 44 ALA CB 1 1
15 26071 1 1 44 ALA H H 2.602 -9.577 -5.467 1.00 . A A . 44 ALA H 1 1
15 26072 1 1 44 ALA HA H 3.863 -9.714 -3.013 1.00 . A A . 44 ALA HA 1 1
15 26073 1 1 44 ALA HB1 H 2.432 -11.492 -3.370 1.00 . A A . 44 ALA HB1 1 1
15 26074 1 1 44 ALA HB2 H 3.986 -12.281 -3.640 1.00 . A A . 44 ALA HB2 1 1
15 26075 1 1 44 ALA HB3 H 3.009 -11.765 -5.014 1.00 . A A . 44 ALA HB3 1 1
15 26076 1 1 44 ALA N N 3.415 -9.292 -4.998 1.00 . A A . 44 ALA N 1 1
15 26077 1 1 44 ALA O O 6.258 -10.638 -3.318 1.00 . A A . 44 ALA O 1 1
15 26078 1 1 45 ALA C C 8.155 -9.235 -5.236 1.00 . A A . 45 ALA C 1 1
15 26079 1 1 45 ALA CA C 7.305 -10.339 -5.859 1.00 . A A . 45 ALA CA 1 1
15 26080 1 1 45 ALA CB C 7.452 -10.304 -7.380 1.00 . A A . 45 ALA CB 1 1
15 26081 1 1 45 ALA H H 5.246 -9.956 -6.185 1.00 . A A . 45 ALA H 1 1
15 26082 1 1 45 ALA HA H 7.655 -11.294 -5.499 1.00 . A A . 45 ALA HA 1 1
15 26083 1 1 45 ALA HB1 H 6.488 -10.462 -7.840 1.00 . A A . 45 ALA HB1 1 1
15 26084 1 1 45 ALA HB2 H 8.133 -11.082 -7.694 1.00 . A A . 45 ALA HB2 1 1
15 26085 1 1 45 ALA HB3 H 7.841 -9.342 -7.681 1.00 . A A . 45 ALA HB3 1 1
15 26086 1 1 45 ALA N N 5.901 -10.183 -5.492 1.00 . A A . 45 ALA N 1 1
15 26087 1 1 45 ALA O O 9.343 -9.433 -4.975 1.00 . A A . 45 ALA O 1 1
15 26088 1 1 46 ILE C C 7.759 -6.664 -3.001 1.00 . A A . 46 ILE C 1 1
15 26089 1 1 46 ILE CA C 8.261 -6.944 -4.415 1.00 . A A . 46 ILE CA 1 1
15 26090 1 1 46 ILE CB C 8.066 -5.698 -5.280 1.00 . A A . 46 ILE CB 1 1
15 26091 1 1 46 ILE CD1 C 6.342 -4.118 -6.167 1.00 . A A . 46 ILE CD1 1 1
15 26092 1 1 46 ILE CG1 C 6.573 -5.503 -5.563 1.00 . A A . 46 ILE CG1 1 1
15 26093 1 1 46 ILE CG2 C 8.817 -5.870 -6.601 1.00 . A A . 46 ILE CG2 1 1
15 26094 1 1 46 ILE H H 6.598 -7.976 -5.236 1.00 . A A . 46 ILE H 1 1
15 26095 1 1 46 ILE HA H 9.313 -7.176 -4.372 1.00 . A A . 46 ILE HA 1 1
15 26096 1 1 46 ILE HB H 8.451 -4.834 -4.758 1.00 . A A . 46 ILE HB 1 1
15 26097 1 1 46 ILE HD11 H 5.534 -4.167 -6.882 1.00 . A A . 46 ILE HD11 1 1
15 26098 1 1 46 ILE HD12 H 7.242 -3.785 -6.663 1.00 . A A . 46 ILE HD12 1 1
15 26099 1 1 46 ILE HD13 H 6.086 -3.421 -5.384 1.00 . A A . 46 ILE HD13 1 1
15 26100 1 1 46 ILE HG12 H 6.238 -6.261 -6.256 1.00 . A A . 46 ILE HG12 1 1
15 26101 1 1 46 ILE HG13 H 6.019 -5.588 -4.641 1.00 . A A . 46 ILE HG13 1 1
15 26102 1 1 46 ILE HG21 H 8.686 -6.880 -6.961 1.00 . A A . 46 ILE HG21 1 1
15 26103 1 1 46 ILE HG22 H 9.868 -5.676 -6.445 1.00 . A A . 46 ILE HG22 1 1
15 26104 1 1 46 ILE HG23 H 8.427 -5.176 -7.331 1.00 . A A . 46 ILE HG23 1 1
15 26105 1 1 46 ILE N N 7.545 -8.074 -5.004 1.00 . A A . 46 ILE N 1 1
15 26106 1 1 46 ILE O O 8.481 -6.109 -2.173 1.00 . A A . 46 ILE O 1 1
15 26107 1 1 47 ALA C C 6.653 -7.651 -0.354 1.00 . A A . 47 ALA C 1 1
15 26108 1 1 47 ALA CA C 5.926 -6.833 -1.418 1.00 . A A . 47 ALA CA 1 1
15 26109 1 1 47 ALA CB C 4.447 -7.223 -1.441 1.00 . A A . 47 ALA CB 1 1
15 26110 1 1 47 ALA H H 5.987 -7.483 -3.433 1.00 . A A . 47 ALA H 1 1
15 26111 1 1 47 ALA HA H 6.005 -5.786 -1.167 1.00 . A A . 47 ALA HA 1 1
15 26112 1 1 47 ALA HB1 H 3.886 -6.547 -0.813 1.00 . A A . 47 ALA HB1 1 1
15 26113 1 1 47 ALA HB2 H 4.335 -8.231 -1.076 1.00 . A A . 47 ALA HB2 1 1
15 26114 1 1 47 ALA HB3 H 4.076 -7.164 -2.454 1.00 . A A . 47 ALA HB3 1 1
15 26115 1 1 47 ALA N N 6.517 -7.048 -2.732 1.00 . A A . 47 ALA N 1 1
15 26116 1 1 47 ALA O O 6.591 -7.336 0.834 1.00 . A A . 47 ALA O 1 1
15 26117 1 1 48 ASN C C 9.441 -8.953 0.422 1.00 . A A . 48 ASN C 1 1
15 26118 1 1 48 ASN CA C 8.077 -9.557 0.134 1.00 . A A . 48 ASN CA 1 1
15 26119 1 1 48 ASN CB C 8.249 -10.953 -0.468 1.00 . A A . 48 ASN CB 1 1
15 26120 1 1 48 ASN CG C 7.153 -11.882 0.043 1.00 . A A . 48 ASN CG 1 1
15 26121 1 1 48 ASN H H 7.365 -8.899 -1.748 1.00 . A A . 48 ASN H 1 1
15 26122 1 1 48 ASN HA H 7.524 -9.637 1.057 1.00 . A A . 48 ASN HA 1 1
15 26123 1 1 48 ASN HB2 H 8.191 -10.888 -1.545 1.00 . A A . 48 ASN HB2 1 1
15 26124 1 1 48 ASN HB3 H 9.213 -11.349 -0.183 1.00 . A A . 48 ASN HB3 1 1
15 26125 1 1 48 ASN HD21 H 6.097 -11.799 -1.636 1.00 . A A . 48 ASN HD21 1 1
15 26126 1 1 48 ASN HD22 H 5.438 -12.773 -0.413 1.00 . A A . 48 ASN HD22 1 1
15 26127 1 1 48 ASN N N 7.342 -8.702 -0.789 1.00 . A A . 48 ASN N 1 1
15 26128 1 1 48 ASN ND2 N 6.146 -12.176 -0.733 1.00 . A A . 48 ASN ND2 1 1
15 26129 1 1 48 ASN O O 10.155 -9.393 1.322 1.00 . A A . 48 ASN O 1 1
15 26130 1 1 48 ASN OD1 O 7.218 -12.356 1.179 1.00 . A A . 48 ASN OD1 1 1
15 26131 1 1 49 PHE C C 10.940 -6.047 0.680 1.00 . A A . 49 PHE C 1 1
15 26132 1 1 49 PHE CA C 11.074 -7.280 -0.211 1.00 . A A . 49 PHE CA 1 1
15 26133 1 1 49 PHE CB C 11.601 -6.879 -1.585 1.00 . A A . 49 PHE CB 1 1
15 26134 1 1 49 PHE CD1 C 11.559 -9.030 -2.898 1.00 . A A . 49 PHE CD1 1 1
15 26135 1 1 49 PHE CD2 C 13.693 -8.185 -2.115 1.00 . A A . 49 PHE CD2 1 1
15 26136 1 1 49 PHE CE1 C 12.206 -10.126 -3.480 1.00 . A A . 49 PHE CE1 1 1
15 26137 1 1 49 PHE CE2 C 14.340 -9.282 -2.697 1.00 . A A . 49 PHE CE2 1 1
15 26138 1 1 49 PHE CG C 12.302 -8.059 -2.215 1.00 . A A . 49 PHE CG 1 1
15 26139 1 1 49 PHE CZ C 13.597 -10.252 -3.378 1.00 . A A . 49 PHE CZ 1 1
15 26140 1 1 49 PHE H H 9.180 -7.649 -1.067 1.00 . A A . 49 PHE H 1 1
15 26141 1 1 49 PHE HA H 11.774 -7.966 0.244 1.00 . A A . 49 PHE HA 1 1
15 26142 1 1 49 PHE HB2 H 10.778 -6.573 -2.211 1.00 . A A . 49 PHE HB2 1 1
15 26143 1 1 49 PHE HB3 H 12.291 -6.065 -1.480 1.00 . A A . 49 PHE HB3 1 1
15 26144 1 1 49 PHE HD1 H 10.486 -8.933 -2.975 1.00 . A A . 49 PHE HD1 1 1
15 26145 1 1 49 PHE HD2 H 14.266 -7.436 -1.589 1.00 . A A . 49 PHE HD2 1 1
15 26146 1 1 49 PHE HE1 H 11.633 -10.875 -4.006 1.00 . A A . 49 PHE HE1 1 1
15 26147 1 1 49 PHE HE2 H 15.412 -9.379 -2.618 1.00 . A A . 49 PHE HE2 1 1
15 26148 1 1 49 PHE HZ H 14.096 -11.098 -3.828 1.00 . A A . 49 PHE HZ 1 1
15 26149 1 1 49 PHE N N 9.793 -7.946 -0.364 1.00 . A A . 49 PHE N 1 1
15 26150 1 1 49 PHE O O 11.828 -5.195 0.718 1.00 . A A . 49 PHE O 1 1
15 26151 1 1 50 LEU C C 8.899 -5.333 3.576 1.00 . A A . 50 LEU C 1 1
15 26152 1 1 50 LEU CA C 9.580 -4.841 2.299 1.00 . A A . 50 LEU CA 1 1
15 26153 1 1 50 LEU CB C 8.693 -3.793 1.608 1.00 . A A . 50 LEU CB 1 1
15 26154 1 1 50 LEU CD1 C 8.974 -3.017 -0.761 1.00 . A A . 50 LEU CD1 1 1
15 26155 1 1 50 LEU CD2 C 9.403 -1.444 1.123 1.00 . A A . 50 LEU CD2 1 1
15 26156 1 1 50 LEU CG C 9.520 -2.900 0.664 1.00 . A A . 50 LEU CG 1 1
15 26157 1 1 50 LEU H H 9.159 -6.678 1.334 1.00 . A A . 50 LEU H 1 1
15 26158 1 1 50 LEU HA H 10.522 -4.394 2.569 1.00 . A A . 50 LEU HA 1 1
15 26159 1 1 50 LEU HB2 H 7.927 -4.299 1.039 1.00 . A A . 50 LEU HB2 1 1
15 26160 1 1 50 LEU HB3 H 8.224 -3.175 2.360 1.00 . A A . 50 LEU HB3 1 1
15 26161 1 1 50 LEU HD11 H 9.484 -2.311 -1.402 1.00 . A A . 50 LEU HD11 1 1
15 26162 1 1 50 LEU HD12 H 7.915 -2.799 -0.761 1.00 . A A . 50 LEU HD12 1 1
15 26163 1 1 50 LEU HD13 H 9.136 -4.019 -1.127 1.00 . A A . 50 LEU HD13 1 1
15 26164 1 1 50 LEU HD21 H 8.365 -1.146 1.114 1.00 . A A . 50 LEU HD21 1 1
15 26165 1 1 50 LEU HD22 H 9.966 -0.809 0.455 1.00 . A A . 50 LEU HD22 1 1
15 26166 1 1 50 LEU HD23 H 9.796 -1.349 2.125 1.00 . A A . 50 LEU HD23 1 1
15 26167 1 1 50 LEU HG H 10.558 -3.200 0.669 1.00 . A A . 50 LEU HG 1 1
15 26168 1 1 50 LEU N N 9.827 -5.966 1.401 1.00 . A A . 50 LEU N 1 1
15 26169 1 1 50 LEU O O 7.730 -5.718 3.559 1.00 . A A . 50 LEU O 1 1
15 26170 1 1 51 GLU C C 7.785 -5.121 6.286 1.00 . A A . 51 GLU C 1 1
15 26171 1 1 51 GLU CA C 9.125 -5.795 5.958 1.00 . A A . 51 GLU CA 1 1
15 26172 1 1 51 GLU CB C 10.134 -5.483 7.066 1.00 . A A . 51 GLU CB 1 1
15 26173 1 1 51 GLU CD C 10.446 -7.830 7.868 1.00 . A A . 51 GLU CD 1 1
15 26174 1 1 51 GLU CG C 11.125 -6.642 7.194 1.00 . A A . 51 GLU CG 1 1
15 26175 1 1 51 GLU H H 10.578 -5.025 4.621 1.00 . A A . 51 GLU H 1 1
15 26176 1 1 51 GLU HA H 8.991 -6.859 5.901 1.00 . A A . 51 GLU HA 1 1
15 26177 1 1 51 GLU HB2 H 10.668 -4.577 6.821 1.00 . A A . 51 GLU HB2 1 1
15 26178 1 1 51 GLU HB3 H 9.613 -5.353 8.002 1.00 . A A . 51 GLU HB3 1 1
15 26179 1 1 51 GLU HG2 H 11.467 -6.930 6.211 1.00 . A A . 51 GLU HG2 1 1
15 26180 1 1 51 GLU HG3 H 11.968 -6.327 7.791 1.00 . A A . 51 GLU HG3 1 1
15 26181 1 1 51 GLU N N 9.648 -5.332 4.674 1.00 . A A . 51 GLU N 1 1
15 26182 1 1 51 GLU O O 7.510 -4.022 5.804 1.00 . A A . 51 GLU O 1 1
15 26183 1 1 51 GLU OE1 O 10.480 -7.893 9.085 1.00 . A A . 51 GLU OE1 1 1
15 26184 1 1 51 GLU OE2 O 9.890 -8.650 7.156 1.00 . A A . 51 GLU OE2 1 1
15 26185 1 1 52 PRO C C 5.788 -3.729 8.041 1.00 . A A . 52 PRO C 1 1
15 26186 1 1 52 PRO CA C 5.639 -5.146 7.491 1.00 . A A . 52 PRO CA 1 1
15 26187 1 1 52 PRO CB C 5.096 -6.070 8.582 1.00 . A A . 52 PRO CB 1 1
15 26188 1 1 52 PRO CD C 7.169 -7.056 7.734 1.00 . A A . 52 PRO CD 1 1
15 26189 1 1 52 PRO CG C 5.888 -7.334 8.521 1.00 . A A . 52 PRO CG 1 1
15 26190 1 1 52 PRO HA H 4.967 -5.151 6.648 1.00 . A A . 52 PRO HA 1 1
15 26191 1 1 52 PRO HB2 H 5.216 -5.604 9.552 1.00 . A A . 52 PRO HB2 1 1
15 26192 1 1 52 PRO HB3 H 4.053 -6.283 8.401 1.00 . A A . 52 PRO HB3 1 1
15 26193 1 1 52 PRO HD2 H 8.020 -7.026 8.401 1.00 . A A . 52 PRO HD2 1 1
15 26194 1 1 52 PRO HD3 H 7.300 -7.814 6.981 1.00 . A A . 52 PRO HD3 1 1
15 26195 1 1 52 PRO HG2 H 6.134 -7.659 9.523 1.00 . A A . 52 PRO HG2 1 1
15 26196 1 1 52 PRO HG3 H 5.316 -8.099 8.019 1.00 . A A . 52 PRO HG3 1 1
15 26197 1 1 52 PRO N N 6.954 -5.739 7.104 1.00 . A A . 52 PRO N 1 1
15 26198 1 1 52 PRO O O 5.067 -2.817 7.638 1.00 . A A . 52 PRO O 1 1
15 26199 1 1 53 GLN C C 7.353 -1.235 8.509 1.00 . A A . 53 GLN C 1 1
15 26200 1 1 53 GLN CA C 6.953 -2.247 9.574 1.00 . A A . 53 GLN CA 1 1
15 26201 1 1 53 GLN CB C 8.054 -2.345 10.633 1.00 . A A . 53 GLN CB 1 1
15 26202 1 1 53 GLN CD C 6.472 -2.525 12.563 1.00 . A A . 53 GLN CD 1 1
15 26203 1 1 53 GLN CG C 7.577 -1.688 11.929 1.00 . A A . 53 GLN CG 1 1
15 26204 1 1 53 GLN H H 7.266 -4.320 9.257 1.00 . A A . 53 GLN H 1 1
15 26205 1 1 53 GLN HA H 6.040 -1.916 10.049 1.00 . A A . 53 GLN HA 1 1
15 26206 1 1 53 GLN HB2 H 8.282 -3.385 10.817 1.00 . A A . 53 GLN HB2 1 1
15 26207 1 1 53 GLN HB3 H 8.939 -1.840 10.278 1.00 . A A . 53 GLN HB3 1 1
15 26208 1 1 53 GLN HE21 H 5.850 -1.065 13.755 1.00 . A A . 53 GLN HE21 1 1
15 26209 1 1 53 GLN HE22 H 4.996 -2.525 13.892 1.00 . A A . 53 GLN HE22 1 1
15 26210 1 1 53 GLN HG2 H 8.407 -1.610 12.616 1.00 . A A . 53 GLN HG2 1 1
15 26211 1 1 53 GLN HG3 H 7.197 -0.702 11.711 1.00 . A A . 53 GLN HG3 1 1
15 26212 1 1 53 GLN N N 6.725 -3.555 8.969 1.00 . A A . 53 GLN N 1 1
15 26213 1 1 53 GLN NE2 N 5.709 -1.994 13.480 1.00 . A A . 53 GLN NE2 1 1
15 26214 1 1 53 GLN O O 6.869 -0.104 8.496 1.00 . A A . 53 GLN O 1 1
15 26215 1 1 53 GLN OE1 O 6.297 -3.693 12.214 1.00 . A A . 53 GLN OE1 1 1
15 26216 1 1 54 ALA C C 7.509 -0.365 5.673 1.00 . A A . 54 ALA C 1 1
15 26217 1 1 54 ALA CA C 8.690 -0.782 6.538 1.00 . A A . 54 ALA CA 1 1
15 26218 1 1 54 ALA CB C 9.731 -1.501 5.679 1.00 . A A . 54 ALA CB 1 1
15 26219 1 1 54 ALA H H 8.583 -2.569 7.669 1.00 . A A . 54 ALA H 1 1
15 26220 1 1 54 ALA HA H 9.135 0.100 6.967 1.00 . A A . 54 ALA HA 1 1
15 26221 1 1 54 ALA HB1 H 10.168 -2.311 6.246 1.00 . A A . 54 ALA HB1 1 1
15 26222 1 1 54 ALA HB2 H 10.506 -0.804 5.395 1.00 . A A . 54 ALA HB2 1 1
15 26223 1 1 54 ALA HB3 H 9.257 -1.895 4.793 1.00 . A A . 54 ALA HB3 1 1
15 26224 1 1 54 ALA N N 8.236 -1.654 7.612 1.00 . A A . 54 ALA N 1 1
15 26225 1 1 54 ALA O O 7.511 0.713 5.077 1.00 . A A . 54 ALA O 1 1
15 26226 1 1 55 LEU C C 4.584 0.282 5.349 1.00 . A A . 55 LEU C 1 1
15 26227 1 1 55 LEU CA C 5.315 -0.943 4.807 1.00 . A A . 55 LEU CA 1 1
15 26228 1 1 55 LEU CB C 4.373 -2.148 4.822 1.00 . A A . 55 LEU CB 1 1
15 26229 1 1 55 LEU CD1 C 5.161 -3.105 2.649 1.00 . A A . 55 LEU CD1 1 1
15 26230 1 1 55 LEU CD2 C 2.821 -3.516 3.424 1.00 . A A . 55 LEU CD2 1 1
15 26231 1 1 55 LEU CG C 3.965 -2.500 3.391 1.00 . A A . 55 LEU CG 1 1
15 26232 1 1 55 LEU H H 6.559 -2.073 6.107 1.00 . A A . 55 LEU H 1 1
15 26233 1 1 55 LEU HA H 5.617 -0.748 3.789 1.00 . A A . 55 LEU HA 1 1
15 26234 1 1 55 LEU HB2 H 4.877 -2.992 5.272 1.00 . A A . 55 LEU HB2 1 1
15 26235 1 1 55 LEU HB3 H 3.491 -1.908 5.397 1.00 . A A . 55 LEU HB3 1 1
15 26236 1 1 55 LEU HD11 H 5.292 -2.597 1.705 1.00 . A A . 55 LEU HD11 1 1
15 26237 1 1 55 LEU HD12 H 4.981 -4.154 2.472 1.00 . A A . 55 LEU HD12 1 1
15 26238 1 1 55 LEU HD13 H 6.053 -2.989 3.247 1.00 . A A . 55 LEU HD13 1 1
15 26239 1 1 55 LEU HD21 H 1.879 -2.998 3.329 1.00 . A A . 55 LEU HD21 1 1
15 26240 1 1 55 LEU HD22 H 2.843 -4.054 4.361 1.00 . A A . 55 LEU HD22 1 1
15 26241 1 1 55 LEU HD23 H 2.934 -4.212 2.606 1.00 . A A . 55 LEU HD23 1 1
15 26242 1 1 55 LEU HG H 3.640 -1.605 2.879 1.00 . A A . 55 LEU HG 1 1
15 26243 1 1 55 LEU N N 6.502 -1.228 5.607 1.00 . A A . 55 LEU N 1 1
15 26244 1 1 55 LEU O O 4.186 1.168 4.592 1.00 . A A . 55 LEU O 1 1
15 26245 1 1 56 GLU C C 4.507 2.738 7.086 1.00 . A A . 56 GLU C 1 1
15 26246 1 1 56 GLU CA C 3.730 1.445 7.303 1.00 . A A . 56 GLU CA 1 1
15 26247 1 1 56 GLU CB C 3.580 1.181 8.801 1.00 . A A . 56 GLU CB 1 1
15 26248 1 1 56 GLU CD C 2.847 2.532 10.776 1.00 . A A . 56 GLU CD 1 1
15 26249 1 1 56 GLU CG C 2.477 2.074 9.369 1.00 . A A . 56 GLU CG 1 1
15 26250 1 1 56 GLU H H 4.753 -0.409 7.218 1.00 . A A . 56 GLU H 1 1
15 26251 1 1 56 GLU HA H 2.747 1.549 6.866 1.00 . A A . 56 GLU HA 1 1
15 26252 1 1 56 GLU HB2 H 3.322 0.143 8.960 1.00 . A A . 56 GLU HB2 1 1
15 26253 1 1 56 GLU HB3 H 4.510 1.401 9.302 1.00 . A A . 56 GLU HB3 1 1
15 26254 1 1 56 GLU HG2 H 2.351 2.938 8.733 1.00 . A A . 56 GLU HG2 1 1
15 26255 1 1 56 GLU HG3 H 1.549 1.519 9.406 1.00 . A A . 56 GLU HG3 1 1
15 26256 1 1 56 GLU N N 4.413 0.325 6.666 1.00 . A A . 56 GLU N 1 1
15 26257 1 1 56 GLU O O 3.920 3.810 6.935 1.00 . A A . 56 GLU O 1 1
15 26258 1 1 56 GLU OE1 O 3.528 1.787 11.461 1.00 . A A . 56 GLU OE1 1 1
15 26259 1 1 56 GLU OE2 O 2.443 3.622 11.148 1.00 . A A . 56 GLU OE2 1 1
15 26260 1 1 57 ARG C C 6.377 4.483 5.554 1.00 . A A . 57 ARG C 1 1
15 26261 1 1 57 ARG CA C 6.683 3.796 6.883 1.00 . A A . 57 ARG CA 1 1
15 26262 1 1 57 ARG CB C 8.152 3.373 6.915 1.00 . A A . 57 ARG CB 1 1
15 26263 1 1 57 ARG CD C 8.890 5.513 7.973 1.00 . A A . 57 ARG CD 1 1
15 26264 1 1 57 ARG CG C 8.838 3.993 8.135 1.00 . A A . 57 ARG CG 1 1
15 26265 1 1 57 ARG CZ C 8.470 7.436 9.394 1.00 . A A . 57 ARG CZ 1 1
15 26266 1 1 57 ARG H H 6.243 1.751 7.205 1.00 . A A . 57 ARG H 1 1
15 26267 1 1 57 ARG HA H 6.506 4.494 7.688 1.00 . A A . 57 ARG HA 1 1
15 26268 1 1 57 ARG HB2 H 8.215 2.297 6.975 1.00 . A A . 57 ARG HB2 1 1
15 26269 1 1 57 ARG HB3 H 8.644 3.712 6.016 1.00 . A A . 57 ARG HB3 1 1
15 26270 1 1 57 ARG HD2 H 9.918 5.832 7.929 1.00 . A A . 57 ARG HD2 1 1
15 26271 1 1 57 ARG HD3 H 8.389 5.793 7.056 1.00 . A A . 57 ARG HD3 1 1
15 26272 1 1 57 ARG HE H 7.601 5.651 9.649 1.00 . A A . 57 ARG HE 1 1
15 26273 1 1 57 ARG HG2 H 8.280 3.743 9.026 1.00 . A A . 57 ARG HG2 1 1
15 26274 1 1 57 ARG HG3 H 9.843 3.607 8.217 1.00 . A A . 57 ARG HG3 1 1
15 26275 1 1 57 ARG HH11 H 9.779 7.695 7.902 1.00 . A A . 57 ARG HH11 1 1
15 26276 1 1 57 ARG HH12 H 9.490 9.084 8.895 1.00 . A A . 57 ARG HH12 1 1
15 26277 1 1 57 ARG HH21 H 7.214 7.471 10.954 1.00 . A A . 57 ARG HH21 1 1
15 26278 1 1 57 ARG HH22 H 8.038 8.958 10.623 1.00 . A A . 57 ARG HH22 1 1
15 26279 1 1 57 ARG N N 5.831 2.631 7.076 1.00 . A A . 57 ARG N 1 1
15 26280 1 1 57 ARG NE N 8.232 6.162 9.102 1.00 . A A . 57 ARG NE 1 1
15 26281 1 1 57 ARG NH1 N 9.312 8.126 8.675 1.00 . A A . 57 ARG NH1 1 1
15 26282 1 1 57 ARG NH2 N 7.860 7.998 10.402 1.00 . A A . 57 ARG NH2 1 1
15 26283 1 1 57 ARG O O 6.279 5.708 5.491 1.00 . A A . 57 ARG O 1 1
15 26284 1 1 58 LEU C C 4.578 4.951 3.194 1.00 . A A . 58 LEU C 1 1
15 26285 1 1 58 LEU CA C 5.932 4.251 3.183 1.00 . A A . 58 LEU CA 1 1
15 26286 1 1 58 LEU CB C 5.933 3.148 2.131 1.00 . A A . 58 LEU CB 1 1
15 26287 1 1 58 LEU CD1 C 7.372 1.557 0.886 1.00 . A A . 58 LEU CD1 1 1
15 26288 1 1 58 LEU CD2 C 8.066 3.939 1.036 1.00 . A A . 58 LEU CD2 1 1
15 26289 1 1 58 LEU CG C 7.376 2.785 1.780 1.00 . A A . 58 LEU CG 1 1
15 26290 1 1 58 LEU H H 6.313 2.722 4.600 1.00 . A A . 58 LEU H 1 1
15 26291 1 1 58 LEU HA H 6.695 4.965 2.933 1.00 . A A . 58 LEU HA 1 1
15 26292 1 1 58 LEU HB2 H 5.428 2.277 2.528 1.00 . A A . 58 LEU HB2 1 1
15 26293 1 1 58 LEU HB3 H 5.417 3.489 1.249 1.00 . A A . 58 LEU HB3 1 1
15 26294 1 1 58 LEU HD11 H 6.934 0.730 1.420 1.00 . A A . 58 LEU HD11 1 1
15 26295 1 1 58 LEU HD12 H 8.384 1.315 0.607 1.00 . A A . 58 LEU HD12 1 1
15 26296 1 1 58 LEU HD13 H 6.791 1.766 0.002 1.00 . A A . 58 LEU HD13 1 1
15 26297 1 1 58 LEU HD21 H 8.762 4.430 1.701 1.00 . A A . 58 LEU HD21 1 1
15 26298 1 1 58 LEU HD22 H 7.328 4.651 0.699 1.00 . A A . 58 LEU HD22 1 1
15 26299 1 1 58 LEU HD23 H 8.602 3.547 0.184 1.00 . A A . 58 LEU HD23 1 1
15 26300 1 1 58 LEU HG H 7.915 2.564 2.690 1.00 . A A . 58 LEU HG 1 1
15 26301 1 1 58 LEU N N 6.226 3.691 4.497 1.00 . A A . 58 LEU N 1 1
15 26302 1 1 58 LEU O O 4.394 5.987 2.558 1.00 . A A . 58 LEU O 1 1
15 26303 1 1 59 SER C C 2.359 6.301 4.750 1.00 . A A . 59 SER C 1 1
15 26304 1 1 59 SER CA C 2.302 4.960 4.017 1.00 . A A . 59 SER CA 1 1
15 26305 1 1 59 SER CB C 1.365 4.008 4.760 1.00 . A A . 59 SER CB 1 1
15 26306 1 1 59 SER H H 3.835 3.549 4.408 1.00 . A A . 59 SER H 1 1
15 26307 1 1 59 SER HA H 1.919 5.122 3.021 1.00 . A A . 59 SER HA 1 1
15 26308 1 1 59 SER HB2 H 1.939 3.221 5.221 1.00 . A A . 59 SER HB2 1 1
15 26309 1 1 59 SER HB3 H 0.832 4.557 5.526 1.00 . A A . 59 SER HB3 1 1
15 26310 1 1 59 SER HG H 0.792 3.574 2.952 1.00 . A A . 59 SER HG 1 1
15 26311 1 1 59 SER N N 3.633 4.376 3.923 1.00 . A A . 59 SER N 1 1
15 26312 1 1 59 SER O O 1.728 7.275 4.339 1.00 . A A . 59 SER O 1 1
15 26313 1 1 59 SER OG O 0.444 3.439 3.837 1.00 . A A . 59 SER OG 1 1
15 26314 1 1 60 ARG C C 3.975 8.659 5.933 1.00 . A A . 60 ARG C 1 1
15 26315 1 1 60 ARG CA C 3.229 7.540 6.663 1.00 . A A . 60 ARG CA 1 1
15 26316 1 1 60 ARG CB C 3.968 7.211 7.962 1.00 . A A . 60 ARG CB 1 1
15 26317 1 1 60 ARG CD C 3.032 8.026 10.132 1.00 . A A . 60 ARG CD 1 1
15 26318 1 1 60 ARG CG C 3.886 8.403 8.920 1.00 . A A . 60 ARG CG 1 1
15 26319 1 1 60 ARG CZ C 0.728 7.415 10.593 1.00 . A A . 60 ARG CZ 1 1
15 26320 1 1 60 ARG H H 3.571 5.516 6.135 1.00 . A A . 60 ARG H 1 1
15 26321 1 1 60 ARG HA H 2.240 7.891 6.913 1.00 . A A . 60 ARG HA 1 1
15 26322 1 1 60 ARG HB2 H 3.517 6.345 8.423 1.00 . A A . 60 ARG HB2 1 1
15 26323 1 1 60 ARG HB3 H 5.005 7.002 7.740 1.00 . A A . 60 ARG HB3 1 1
15 26324 1 1 60 ARG HD2 H 3.488 7.193 10.645 1.00 . A A . 60 ARG HD2 1 1
15 26325 1 1 60 ARG HD3 H 2.975 8.871 10.803 1.00 . A A . 60 ARG HD3 1 1
15 26326 1 1 60 ARG HE H 1.490 7.574 8.750 1.00 . A A . 60 ARG HE 1 1
15 26327 1 1 60 ARG HG2 H 4.880 8.670 9.249 1.00 . A A . 60 ARG HG2 1 1
15 26328 1 1 60 ARG HG3 H 3.436 9.243 8.413 1.00 . A A . 60 ARG HG3 1 1
15 26329 1 1 60 ARG HH11 H 1.896 7.768 12.181 1.00 . A A . 60 ARG HH11 1 1
15 26330 1 1 60 ARG HH12 H 0.257 7.336 12.537 1.00 . A A . 60 ARG HH12 1 1
15 26331 1 1 60 ARG HH21 H -0.660 7.007 9.210 1.00 . A A . 60 ARG HH21 1 1
15 26332 1 1 60 ARG HH22 H -1.190 6.904 10.855 1.00 . A A . 60 ARG HH22 1 1
15 26333 1 1 60 ARG N N 3.105 6.330 5.852 1.00 . A A . 60 ARG N 1 1
15 26334 1 1 60 ARG NE N 1.689 7.651 9.706 1.00 . A A . 60 ARG NE 1 1
15 26335 1 1 60 ARG NH1 N 0.980 7.514 11.871 1.00 . A A . 60 ARG NH1 1 1
15 26336 1 1 60 ARG NH2 N -0.467 7.082 10.189 1.00 . A A . 60 ARG NH2 1 1
15 26337 1 1 60 ARG O O 3.544 9.811 5.956 1.00 . A A . 60 ARG O 1 1
15 26338 1 1 61 VAL C C 5.164 9.843 3.353 1.00 . A A . 61 VAL C 1 1
15 26339 1 1 61 VAL CA C 5.887 9.338 4.600 1.00 . A A . 61 VAL CA 1 1
15 26340 1 1 61 VAL CB C 7.257 8.772 4.212 1.00 . A A . 61 VAL CB 1 1
15 26341 1 1 61 VAL CG1 C 7.103 7.802 3.044 1.00 . A A . 61 VAL CG1 1 1
15 26342 1 1 61 VAL CG2 C 8.181 9.919 3.802 1.00 . A A . 61 VAL CG2 1 1
15 26343 1 1 61 VAL H H 5.411 7.398 5.320 1.00 . A A . 61 VAL H 1 1
15 26344 1 1 61 VAL HA H 6.042 10.172 5.266 1.00 . A A . 61 VAL HA 1 1
15 26345 1 1 61 VAL HB H 7.682 8.248 5.057 1.00 . A A . 61 VAL HB 1 1
15 26346 1 1 61 VAL HG11 H 6.994 8.359 2.124 1.00 . A A . 61 VAL HG11 1 1
15 26347 1 1 61 VAL HG12 H 6.232 7.197 3.203 1.00 . A A . 61 VAL HG12 1 1
15 26348 1 1 61 VAL HG13 H 7.976 7.168 2.981 1.00 . A A . 61 VAL HG13 1 1
15 26349 1 1 61 VAL HG21 H 8.895 10.105 4.589 1.00 . A A . 61 VAL HG21 1 1
15 26350 1 1 61 VAL HG22 H 7.595 10.809 3.629 1.00 . A A . 61 VAL HG22 1 1
15 26351 1 1 61 VAL HG23 H 8.703 9.652 2.897 1.00 . A A . 61 VAL HG23 1 1
15 26352 1 1 61 VAL N N 5.100 8.327 5.304 1.00 . A A . 61 VAL N 1 1
15 26353 1 1 61 VAL O O 5.113 11.048 3.103 1.00 . A A . 61 VAL O 1 1
15 26354 1 1 62 ALA C C 2.914 10.421 1.622 1.00 . A A . 62 ALA C 1 1
15 26355 1 1 62 ALA CA C 3.904 9.292 1.352 1.00 . A A . 62 ALA CA 1 1
15 26356 1 1 62 ALA CB C 3.160 8.079 0.793 1.00 . A A . 62 ALA CB 1 1
15 26357 1 1 62 ALA H H 4.687 7.976 2.815 1.00 . A A . 62 ALA H 1 1
15 26358 1 1 62 ALA HA H 4.623 9.626 0.618 1.00 . A A . 62 ALA HA 1 1
15 26359 1 1 62 ALA HB1 H 2.468 8.402 0.030 1.00 . A A . 62 ALA HB1 1 1
15 26360 1 1 62 ALA HB2 H 2.616 7.594 1.591 1.00 . A A . 62 ALA HB2 1 1
15 26361 1 1 62 ALA HB3 H 3.869 7.385 0.366 1.00 . A A . 62 ALA HB3 1 1
15 26362 1 1 62 ALA N N 4.613 8.921 2.572 1.00 . A A . 62 ALA N 1 1
15 26363 1 1 62 ALA O O 2.682 11.273 0.765 1.00 . A A . 62 ALA O 1 1
15 26364 1 1 63 LEU C C 2.013 12.798 3.340 1.00 . A A . 63 LEU C 1 1
15 26365 1 1 63 LEU CA C 1.351 11.432 3.182 1.00 . A A . 63 LEU CA 1 1
15 26366 1 1 63 LEU CB C 0.672 11.047 4.499 1.00 . A A . 63 LEU CB 1 1
15 26367 1 1 63 LEU CD1 C -0.807 9.369 5.618 1.00 . A A . 63 LEU CD1 1 1
15 26368 1 1 63 LEU CD2 C -1.477 10.313 3.404 1.00 . A A . 63 LEU CD2 1 1
15 26369 1 1 63 LEU CG C -0.288 9.871 4.270 1.00 . A A . 63 LEU CG 1 1
15 26370 1 1 63 LEU H H 2.544 9.700 3.450 1.00 . A A . 63 LEU H 1 1
15 26371 1 1 63 LEU HA H 0.603 11.496 2.409 1.00 . A A . 63 LEU HA 1 1
15 26372 1 1 63 LEU HB2 H 1.428 10.753 5.214 1.00 . A A . 63 LEU HB2 1 1
15 26373 1 1 63 LEU HB3 H 0.124 11.892 4.886 1.00 . A A . 63 LEU HB3 1 1
15 26374 1 1 63 LEU HD11 H -1.687 8.763 5.461 1.00 . A A . 63 LEU HD11 1 1
15 26375 1 1 63 LEU HD12 H -1.057 10.213 6.243 1.00 . A A . 63 LEU HD12 1 1
15 26376 1 1 63 LEU HD13 H -0.043 8.777 6.100 1.00 . A A . 63 LEU HD13 1 1
15 26377 1 1 63 LEU HD21 H -2.391 9.920 3.824 1.00 . A A . 63 LEU HD21 1 1
15 26378 1 1 63 LEU HD22 H -1.351 9.932 2.401 1.00 . A A . 63 LEU HD22 1 1
15 26379 1 1 63 LEU HD23 H -1.530 11.390 3.373 1.00 . A A . 63 LEU HD23 1 1
15 26380 1 1 63 LEU HG H 0.241 9.071 3.771 1.00 . A A . 63 LEU HG 1 1
15 26381 1 1 63 LEU N N 2.326 10.412 2.812 1.00 . A A . 63 LEU N 1 1
15 26382 1 1 63 LEU O O 1.350 13.830 3.228 1.00 . A A . 63 LEU O 1 1
15 26383 1 1 64 VAL C C 4.882 14.410 2.579 1.00 . A A . 64 VAL C 1 1
15 26384 1 1 64 VAL CA C 4.038 14.058 3.803 1.00 . A A . 64 VAL CA 1 1
15 26385 1 1 64 VAL CB C 4.940 13.958 5.034 1.00 . A A . 64 VAL CB 1 1
15 26386 1 1 64 VAL CG1 C 4.957 15.303 5.762 1.00 . A A . 64 VAL CG1 1 1
15 26387 1 1 64 VAL CG2 C 4.398 12.882 5.978 1.00 . A A . 64 VAL CG2 1 1
15 26388 1 1 64 VAL H H 3.791 11.952 3.707 1.00 . A A . 64 VAL H 1 1
15 26389 1 1 64 VAL HA H 3.324 14.850 3.968 1.00 . A A . 64 VAL HA 1 1
15 26390 1 1 64 VAL HB H 5.944 13.701 4.728 1.00 . A A . 64 VAL HB 1 1
15 26391 1 1 64 VAL HG11 H 3.977 15.501 6.173 1.00 . A A . 64 VAL HG11 1 1
15 26392 1 1 64 VAL HG12 H 5.219 16.086 5.065 1.00 . A A . 64 VAL HG12 1 1
15 26393 1 1 64 VAL HG13 H 5.682 15.272 6.562 1.00 . A A . 64 VAL HG13 1 1
15 26394 1 1 64 VAL HG21 H 3.355 13.072 6.180 1.00 . A A . 64 VAL HG21 1 1
15 26395 1 1 64 VAL HG22 H 4.955 12.899 6.902 1.00 . A A . 64 VAL HG22 1 1
15 26396 1 1 64 VAL HG23 H 4.502 11.913 5.514 1.00 . A A . 64 VAL HG23 1 1
15 26397 1 1 64 VAL N N 3.315 12.803 3.615 1.00 . A A . 64 VAL N 1 1
15 26398 1 1 64 VAL O O 4.798 15.524 2.065 1.00 . A A . 64 VAL O 1 1
15 26399 1 1 65 ARG C C 6.476 12.553 -0.035 1.00 . A A . 65 ARG C 1 1
15 26400 1 1 65 ARG CA C 6.558 13.702 0.963 1.00 . A A . 65 ARG CA 1 1
15 26401 1 1 65 ARG CB C 8.009 13.877 1.411 1.00 . A A . 65 ARG CB 1 1
15 26402 1 1 65 ARG CD C 9.494 15.125 2.987 1.00 . A A . 65 ARG CD 1 1
15 26403 1 1 65 ARG CG C 8.129 15.119 2.298 1.00 . A A . 65 ARG CG 1 1
15 26404 1 1 65 ARG CZ C 10.550 16.333 4.811 1.00 . A A . 65 ARG CZ 1 1
15 26405 1 1 65 ARG H H 5.731 12.592 2.576 1.00 . A A . 65 ARG H 1 1
15 26406 1 1 65 ARG HA H 6.239 14.610 0.474 1.00 . A A . 65 ARG HA 1 1
15 26407 1 1 65 ARG HB2 H 8.322 13.004 1.966 1.00 . A A . 65 ARG HB2 1 1
15 26408 1 1 65 ARG HB3 H 8.639 13.995 0.541 1.00 . A A . 65 ARG HB3 1 1
15 26409 1 1 65 ARG HD2 H 9.609 14.218 3.560 1.00 . A A . 65 ARG HD2 1 1
15 26410 1 1 65 ARG HD3 H 10.272 15.174 2.238 1.00 . A A . 65 ARG HD3 1 1
15 26411 1 1 65 ARG HE H 8.974 17.019 3.785 1.00 . A A . 65 ARG HE 1 1
15 26412 1 1 65 ARG HG2 H 8.028 16.006 1.690 1.00 . A A . 65 ARG HG2 1 1
15 26413 1 1 65 ARG HG3 H 7.351 15.104 3.046 1.00 . A A . 65 ARG HG3 1 1
15 26414 1 1 65 ARG HH11 H 11.331 14.549 4.347 1.00 . A A . 65 ARG HH11 1 1
15 26415 1 1 65 ARG HH12 H 12.105 15.392 5.647 1.00 . A A . 65 ARG HH12 1 1
15 26416 1 1 65 ARG HH21 H 9.985 18.131 5.487 1.00 . A A . 65 ARG HH21 1 1
15 26417 1 1 65 ARG HH22 H 11.344 17.420 6.293 1.00 . A A . 65 ARG HH22 1 1
15 26418 1 1 65 ARG N N 5.700 13.461 2.123 1.00 . A A . 65 ARG N 1 1
15 26419 1 1 65 ARG NE N 9.605 16.275 3.877 1.00 . A A . 65 ARG NE 1 1
15 26420 1 1 65 ARG NH1 N 11.395 15.348 4.946 1.00 . A A . 65 ARG NH1 1 1
15 26421 1 1 65 ARG NH2 N 10.632 17.376 5.590 1.00 . A A . 65 ARG NH2 1 1
15 26422 1 1 65 ARG O O 7.301 11.640 -0.018 1.00 . A A . 65 ARG O 1 1
15 26423 1 1 66 ARG C C 6.515 11.497 -2.839 1.00 . A A . 66 ARG C 1 1
15 26424 1 1 66 ARG CA C 5.296 11.581 -1.922 1.00 . A A . 66 ARG CA 1 1
15 26425 1 1 66 ARG CB C 4.051 11.883 -2.756 1.00 . A A . 66 ARG CB 1 1
15 26426 1 1 66 ARG CD C 2.597 10.851 -4.507 1.00 . A A . 66 ARG CD 1 1
15 26427 1 1 66 ARG CG C 4.032 10.983 -3.993 1.00 . A A . 66 ARG CG 1 1
15 26428 1 1 66 ARG CZ C 2.807 9.167 -6.243 1.00 . A A . 66 ARG CZ 1 1
15 26429 1 1 66 ARG H H 4.857 13.369 -0.878 1.00 . A A . 66 ARG H 1 1
15 26430 1 1 66 ARG HA H 5.162 10.628 -1.431 1.00 . A A . 66 ARG HA 1 1
15 26431 1 1 66 ARG HB2 H 3.167 11.700 -2.163 1.00 . A A . 66 ARG HB2 1 1
15 26432 1 1 66 ARG HB3 H 4.068 12.918 -3.067 1.00 . A A . 66 ARG HB3 1 1
15 26433 1 1 66 ARG HD2 H 2.073 10.117 -3.917 1.00 . A A . 66 ARG HD2 1 1
15 26434 1 1 66 ARG HD3 H 2.097 11.805 -4.416 1.00 . A A . 66 ARG HD3 1 1
15 26435 1 1 66 ARG HE H 2.438 11.100 -6.606 1.00 . A A . 66 ARG HE 1 1
15 26436 1 1 66 ARG HG2 H 4.653 11.417 -4.763 1.00 . A A . 66 ARG HG2 1 1
15 26437 1 1 66 ARG HG3 H 4.410 10.006 -3.733 1.00 . A A . 66 ARG HG3 1 1
15 26438 1 1 66 ARG HH11 H 3.028 8.538 -4.355 1.00 . A A . 66 ARG HH11 1 1
15 26439 1 1 66 ARG HH12 H 3.179 7.316 -5.573 1.00 . A A . 66 ARG HH12 1 1
15 26440 1 1 66 ARG HH21 H 2.634 9.502 -8.209 1.00 . A A . 66 ARG HH21 1 1
15 26441 1 1 66 ARG HH22 H 2.956 7.862 -7.754 1.00 . A A . 66 ARG HH22 1 1
15 26442 1 1 66 ARG N N 5.479 12.612 -0.909 1.00 . A A . 66 ARG N 1 1
15 26443 1 1 66 ARG NE N 2.598 10.433 -5.904 1.00 . A A . 66 ARG NE 1 1
15 26444 1 1 66 ARG NH1 N 3.022 8.270 -5.318 1.00 . A A . 66 ARG NH1 1 1
15 26445 1 1 66 ARG NH2 N 2.798 8.816 -7.500 1.00 . A A . 66 ARG NH2 1 1
15 26446 1 1 66 ARG O O 6.847 10.426 -3.349 1.00 . A A . 66 ARG O 1 1
15 26447 1 1 67 ASP C C 9.478 11.828 -3.372 1.00 . A A . 67 ASP C 1 1
15 26448 1 1 67 ASP CA C 8.340 12.678 -3.931 1.00 . A A . 67 ASP CA 1 1
15 26449 1 1 67 ASP CB C 8.814 14.124 -4.094 1.00 . A A . 67 ASP CB 1 1
15 26450 1 1 67 ASP CG C 8.450 14.639 -5.482 1.00 . A A . 67 ASP CG 1 1
15 26451 1 1 67 ASP H H 6.856 13.459 -2.630 1.00 . A A . 67 ASP H 1 1
15 26452 1 1 67 ASP HA H 8.064 12.295 -4.902 1.00 . A A . 67 ASP HA 1 1
15 26453 1 1 67 ASP HB2 H 8.340 14.741 -3.345 1.00 . A A . 67 ASP HB2 1 1
15 26454 1 1 67 ASP HB3 H 9.886 14.165 -3.966 1.00 . A A . 67 ASP HB3 1 1
15 26455 1 1 67 ASP N N 7.170 12.634 -3.057 1.00 . A A . 67 ASP N 1 1
15 26456 1 1 67 ASP O O 10.097 11.050 -4.099 1.00 . A A . 67 ASP O 1 1
15 26457 1 1 67 ASP OD1 O 7.386 14.286 -5.963 1.00 . A A . 67 ASP OD1 1 1
15 26458 1 1 67 ASP OD2 O 9.243 15.379 -6.043 1.00 . A A . 67 ASP OD2 1 1
15 26459 1 1 68 ARG C C 10.464 9.734 -1.426 1.00 . A A . 68 ARG C 1 1
15 26460 1 1 68 ARG CA C 10.816 11.218 -1.444 1.00 . A A . 68 ARG CA 1 1
15 26461 1 1 68 ARG CB C 11.022 11.714 -0.012 1.00 . A A . 68 ARG CB 1 1
15 26462 1 1 68 ARG CD C 11.495 13.965 -1.002 1.00 . A A . 68 ARG CD 1 1
15 26463 1 1 68 ARG CG C 11.979 12.909 -0.006 1.00 . A A . 68 ARG CG 1 1
15 26464 1 1 68 ARG CZ C 11.417 16.392 -1.024 1.00 . A A . 68 ARG CZ 1 1
15 26465 1 1 68 ARG H H 9.226 12.613 -1.550 1.00 . A A . 68 ARG H 1 1
15 26466 1 1 68 ARG HA H 11.732 11.357 -1.999 1.00 . A A . 68 ARG HA 1 1
15 26467 1 1 68 ARG HB2 H 10.071 12.012 0.407 1.00 . A A . 68 ARG HB2 1 1
15 26468 1 1 68 ARG HB3 H 11.443 10.921 0.582 1.00 . A A . 68 ARG HB3 1 1
15 26469 1 1 68 ARG HD2 H 11.830 13.704 -1.994 1.00 . A A . 68 ARG HD2 1 1
15 26470 1 1 68 ARG HD3 H 10.416 14.002 -0.988 1.00 . A A . 68 ARG HD3 1 1
15 26471 1 1 68 ARG HE H 12.842 15.332 -0.101 1.00 . A A . 68 ARG HE 1 1
15 26472 1 1 68 ARG HG2 H 12.011 13.338 0.984 1.00 . A A . 68 ARG HG2 1 1
15 26473 1 1 68 ARG HG3 H 12.965 12.579 -0.287 1.00 . A A . 68 ARG HG3 1 1
15 26474 1 1 68 ARG HH11 H 9.975 15.441 -2.036 1.00 . A A . 68 ARG HH11 1 1
15 26475 1 1 68 ARG HH12 H 9.882 17.170 -2.046 1.00 . A A . 68 ARG HH12 1 1
15 26476 1 1 68 ARG HH21 H 12.720 17.599 -0.099 1.00 . A A . 68 ARG HH21 1 1
15 26477 1 1 68 ARG HH22 H 11.436 18.393 -0.950 1.00 . A A . 68 ARG HH22 1 1
15 26478 1 1 68 ARG N N 9.749 11.979 -2.083 1.00 . A A . 68 ARG N 1 1
15 26479 1 1 68 ARG NE N 12.026 15.276 -0.643 1.00 . A A . 68 ARG NE 1 1
15 26480 1 1 68 ARG NH1 N 10.341 16.330 -1.760 1.00 . A A . 68 ARG NH1 1 1
15 26481 1 1 68 ARG NH2 N 11.895 17.552 -0.663 1.00 . A A . 68 ARG NH2 1 1
15 26482 1 1 68 ARG O O 11.308 8.877 -1.691 1.00 . A A . 68 ARG O 1 1
15 26483 1 1 69 ALA C C 8.841 7.407 -2.435 1.00 . A A . 69 ALA C 1 1
15 26484 1 1 69 ALA CA C 8.730 8.065 -1.062 1.00 . A A . 69 ALA CA 1 1
15 26485 1 1 69 ALA CB C 7.268 8.034 -0.618 1.00 . A A . 69 ALA CB 1 1
15 26486 1 1 69 ALA H H 8.585 10.175 -0.915 1.00 . A A . 69 ALA H 1 1
15 26487 1 1 69 ALA HA H 9.323 7.509 -0.349 1.00 . A A . 69 ALA HA 1 1
15 26488 1 1 69 ALA HB1 H 7.017 8.970 -0.141 1.00 . A A . 69 ALA HB1 1 1
15 26489 1 1 69 ALA HB2 H 7.120 7.222 0.078 1.00 . A A . 69 ALA HB2 1 1
15 26490 1 1 69 ALA HB3 H 6.636 7.890 -1.483 1.00 . A A . 69 ALA HB3 1 1
15 26491 1 1 69 ALA N N 9.206 9.445 -1.111 1.00 . A A . 69 ALA N 1 1
15 26492 1 1 69 ALA O O 8.921 6.182 -2.547 1.00 . A A . 69 ALA O 1 1
15 26493 1 1 70 GLN C C 10.340 7.248 -5.162 1.00 . A A . 70 GLN C 1 1
15 26494 1 1 70 GLN CA C 8.919 7.711 -4.838 1.00 . A A . 70 GLN CA 1 1
15 26495 1 1 70 GLN CB C 8.493 8.799 -5.829 1.00 . A A . 70 GLN CB 1 1
15 26496 1 1 70 GLN CD C 8.622 8.960 -8.323 1.00 . A A . 70 GLN CD 1 1
15 26497 1 1 70 GLN CG C 8.060 8.162 -7.151 1.00 . A A . 70 GLN CG 1 1
15 26498 1 1 70 GLN H H 8.757 9.192 -3.331 1.00 . A A . 70 GLN H 1 1
15 26499 1 1 70 GLN HA H 8.247 6.871 -4.930 1.00 . A A . 70 GLN HA 1 1
15 26500 1 1 70 GLN HB2 H 7.667 9.358 -5.413 1.00 . A A . 70 GLN HB2 1 1
15 26501 1 1 70 GLN HB3 H 9.323 9.466 -6.009 1.00 . A A . 70 GLN HB3 1 1
15 26502 1 1 70 GLN HE21 H 10.479 8.958 -7.621 1.00 . A A . 70 GLN HE21 1 1
15 26503 1 1 70 GLN HE22 H 10.263 9.765 -9.099 1.00 . A A . 70 GLN HE22 1 1
15 26504 1 1 70 GLN HG2 H 8.430 7.148 -7.200 1.00 . A A . 70 GLN HG2 1 1
15 26505 1 1 70 GLN HG3 H 6.982 8.153 -7.210 1.00 . A A . 70 GLN HG3 1 1
15 26506 1 1 70 GLN N N 8.832 8.225 -3.477 1.00 . A A . 70 GLN N 1 1
15 26507 1 1 70 GLN NE2 N 9.894 9.252 -8.349 1.00 . A A . 70 GLN NE2 1 1
15 26508 1 1 70 GLN O O 10.533 6.262 -5.872 1.00 . A A . 70 GLN O 1 1
15 26509 1 1 70 GLN OE1 O 7.883 9.329 -9.237 1.00 . A A . 70 GLN OE1 1 1
15 26510 1 1 71 ALA C C 13.162 6.389 -4.153 1.00 . A A . 71 ALA C 1 1
15 26511 1 1 71 ALA CA C 12.727 7.649 -4.904 1.00 . A A . 71 ALA CA 1 1
15 26512 1 1 71 ALA CB C 13.609 8.822 -4.489 1.00 . A A . 71 ALA CB 1 1
15 26513 1 1 71 ALA H H 11.109 8.762 -4.103 1.00 . A A . 71 ALA H 1 1
15 26514 1 1 71 ALA HA H 12.856 7.481 -5.963 1.00 . A A . 71 ALA HA 1 1
15 26515 1 1 71 ALA HB1 H 13.186 9.291 -3.615 1.00 . A A . 71 ALA HB1 1 1
15 26516 1 1 71 ALA HB2 H 13.657 9.541 -5.295 1.00 . A A . 71 ALA HB2 1 1
15 26517 1 1 71 ALA HB3 H 14.602 8.467 -4.264 1.00 . A A . 71 ALA HB3 1 1
15 26518 1 1 71 ALA N N 11.326 7.977 -4.650 1.00 . A A . 71 ALA N 1 1
15 26519 1 1 71 ALA O O 13.831 5.525 -4.718 1.00 . A A . 71 ALA O 1 1
15 26520 1 1 72 VAL C C 12.563 3.858 -2.733 1.00 . A A . 72 VAL C 1 1
15 26521 1 1 72 VAL CA C 13.144 5.112 -2.090 1.00 . A A . 72 VAL CA 1 1
15 26522 1 1 72 VAL CB C 12.621 5.264 -0.660 1.00 . A A . 72 VAL CB 1 1
15 26523 1 1 72 VAL CG1 C 13.319 6.442 0.021 1.00 . A A . 72 VAL CG1 1 1
15 26524 1 1 72 VAL CG2 C 11.124 5.525 -0.698 1.00 . A A . 72 VAL CG2 1 1
15 26525 1 1 72 VAL H H 12.246 6.992 -2.473 1.00 . A A . 72 VAL H 1 1
15 26526 1 1 72 VAL HA H 14.219 5.026 -2.062 1.00 . A A . 72 VAL HA 1 1
15 26527 1 1 72 VAL HB H 12.811 4.366 -0.107 1.00 . A A . 72 VAL HB 1 1
15 26528 1 1 72 VAL HG11 H 13.055 6.460 1.069 1.00 . A A . 72 VAL HG11 1 1
15 26529 1 1 72 VAL HG12 H 13.004 7.364 -0.444 1.00 . A A . 72 VAL HG12 1 1
15 26530 1 1 72 VAL HG13 H 14.388 6.335 -0.078 1.00 . A A . 72 VAL HG13 1 1
15 26531 1 1 72 VAL HG21 H 10.608 4.628 -1.005 1.00 . A A . 72 VAL HG21 1 1
15 26532 1 1 72 VAL HG22 H 10.929 6.313 -1.399 1.00 . A A . 72 VAL HG22 1 1
15 26533 1 1 72 VAL HG23 H 10.785 5.820 0.284 1.00 . A A . 72 VAL HG23 1 1
15 26534 1 1 72 VAL N N 12.780 6.281 -2.883 1.00 . A A . 72 VAL N 1 1
15 26535 1 1 72 VAL O O 13.226 2.825 -2.823 1.00 . A A . 72 VAL O 1 1
15 26536 1 1 73 GLU C C 11.447 2.500 -5.143 1.00 . A A . 73 GLU C 1 1
15 26537 1 1 73 GLU CA C 10.675 2.850 -3.871 1.00 . A A . 73 GLU CA 1 1
15 26538 1 1 73 GLU CB C 9.209 3.211 -4.199 1.00 . A A . 73 GLU CB 1 1
15 26539 1 1 73 GLU CD C 7.574 3.795 -6.024 1.00 . A A . 73 GLU CD 1 1
15 26540 1 1 73 GLU CG C 8.997 3.341 -5.718 1.00 . A A . 73 GLU CG 1 1
15 26541 1 1 73 GLU H H 10.856 4.821 -3.118 1.00 . A A . 73 GLU H 1 1
15 26542 1 1 73 GLU HA H 10.685 1.993 -3.210 1.00 . A A . 73 GLU HA 1 1
15 26543 1 1 73 GLU HB2 H 8.559 2.437 -3.818 1.00 . A A . 73 GLU HB2 1 1
15 26544 1 1 73 GLU HB3 H 8.960 4.148 -3.727 1.00 . A A . 73 GLU HB3 1 1
15 26545 1 1 73 GLU HG2 H 9.687 4.068 -6.121 1.00 . A A . 73 GLU HG2 1 1
15 26546 1 1 73 GLU HG3 H 9.162 2.383 -6.193 1.00 . A A . 73 GLU HG3 1 1
15 26547 1 1 73 GLU N N 11.328 3.968 -3.205 1.00 . A A . 73 GLU N 1 1
15 26548 1 1 73 GLU O O 11.521 1.337 -5.539 1.00 . A A . 73 GLU O 1 1
15 26549 1 1 73 GLU OE1 O 6.948 4.385 -5.157 1.00 . A A . 73 GLU OE1 1 1
15 26550 1 1 73 GLU OE2 O 7.136 3.553 -7.136 1.00 . A A . 73 GLU OE2 1 1
15 26551 1 1 74 THR C C 14.115 2.700 -6.707 1.00 . A A . 74 THR C 1 1
15 26552 1 1 74 THR CA C 12.767 3.330 -7.013 1.00 . A A . 74 THR CA 1 1
15 26553 1 1 74 THR CB C 12.971 4.672 -7.720 1.00 . A A . 74 THR CB 1 1
15 26554 1 1 74 THR CG2 C 13.994 4.508 -8.845 1.00 . A A . 74 THR CG2 1 1
15 26555 1 1 74 THR H H 11.916 4.431 -5.411 1.00 . A A . 74 THR H 1 1
15 26556 1 1 74 THR HA H 12.212 2.673 -7.663 1.00 . A A . 74 THR HA 1 1
15 26557 1 1 74 THR HB H 13.335 5.401 -7.014 1.00 . A A . 74 THR HB 1 1
15 26558 1 1 74 THR HG1 H 11.668 6.059 -8.119 1.00 . A A . 74 THR HG1 1 1
15 26559 1 1 74 THR HG21 H 13.746 5.172 -9.660 1.00 . A A . 74 THR HG21 1 1
15 26560 1 1 74 THR HG22 H 13.981 3.485 -9.197 1.00 . A A . 74 THR HG22 1 1
15 26561 1 1 74 THR HG23 H 14.981 4.747 -8.473 1.00 . A A . 74 THR HG23 1 1
15 26562 1 1 74 THR N N 12.011 3.527 -5.780 1.00 . A A . 74 THR N 1 1
15 26563 1 1 74 THR O O 14.618 1.874 -7.470 1.00 . A A . 74 THR O 1 1
15 26564 1 1 74 THR OG1 O 11.734 5.113 -8.264 1.00 . A A . 74 THR OG1 1 1
15 26565 1 1 75 TYR C C 15.929 1.032 -5.133 1.00 . A A . 75 TYR C 1 1
15 26566 1 1 75 TYR CA C 15.979 2.556 -5.167 1.00 . A A . 75 TYR CA 1 1
15 26567 1 1 75 TYR CB C 16.332 3.102 -3.781 1.00 . A A . 75 TYR CB 1 1
15 26568 1 1 75 TYR CD1 C 18.845 3.075 -3.639 1.00 . A A . 75 TYR CD1 1 1
15 26569 1 1 75 TYR CD2 C 17.592 1.332 -2.508 1.00 . A A . 75 TYR CD2 1 1
15 26570 1 1 75 TYR CE1 C 20.042 2.506 -3.189 1.00 . A A . 75 TYR CE1 1 1
15 26571 1 1 75 TYR CE2 C 18.790 0.764 -2.058 1.00 . A A . 75 TYR CE2 1 1
15 26572 1 1 75 TYR CG C 17.620 2.488 -3.300 1.00 . A A . 75 TYR CG 1 1
15 26573 1 1 75 TYR CZ C 20.015 1.351 -2.398 1.00 . A A . 75 TYR CZ 1 1
15 26574 1 1 75 TYR H H 14.238 3.747 -5.011 1.00 . A A . 75 TYR H 1 1
15 26575 1 1 75 TYR HA H 16.735 2.870 -5.871 1.00 . A A . 75 TYR HA 1 1
15 26576 1 1 75 TYR HB2 H 16.445 4.174 -3.836 1.00 . A A . 75 TYR HB2 1 1
15 26577 1 1 75 TYR HB3 H 15.541 2.860 -3.088 1.00 . A A . 75 TYR HB3 1 1
15 26578 1 1 75 TYR HD1 H 18.866 3.965 -4.250 1.00 . A A . 75 TYR HD1 1 1
15 26579 1 1 75 TYR HD2 H 16.647 0.880 -2.246 1.00 . A A . 75 TYR HD2 1 1
15 26580 1 1 75 TYR HE1 H 20.985 2.961 -3.450 1.00 . A A . 75 TYR HE1 1 1
15 26581 1 1 75 TYR HE2 H 18.765 -0.126 -1.448 1.00 . A A . 75 TYR HE2 1 1
15 26582 1 1 75 TYR HH H 21.874 1.470 -1.983 1.00 . A A . 75 TYR HH 1 1
15 26583 1 1 75 TYR N N 14.691 3.091 -5.580 1.00 . A A . 75 TYR N 1 1
15 26584 1 1 75 TYR O O 16.830 0.358 -5.632 1.00 . A A . 75 TYR O 1 1
15 26585 1 1 75 TYR OH O 21.195 0.791 -1.953 1.00 . A A . 75 TYR OH 1 1
15 26586 1 1 76 LEU C C 14.428 -1.576 -5.807 1.00 . A A . 76 LEU C 1 1
15 26587 1 1 76 LEU CA C 14.695 -0.950 -4.440 1.00 . A A . 76 LEU CA 1 1
15 26588 1 1 76 LEU CB C 13.527 -1.264 -3.506 1.00 . A A . 76 LEU CB 1 1
15 26589 1 1 76 LEU CD1 C 14.767 -3.121 -2.334 1.00 . A A . 76 LEU CD1 1 1
15 26590 1 1 76 LEU CD2 C 12.274 -3.065 -2.322 1.00 . A A . 76 LEU CD2 1 1
15 26591 1 1 76 LEU CG C 13.520 -2.757 -3.149 1.00 . A A . 76 LEU CG 1 1
15 26592 1 1 76 LEU H H 14.181 1.087 -4.163 1.00 . A A . 76 LEU H 1 1
15 26593 1 1 76 LEU HA H 15.596 -1.376 -4.033 1.00 . A A . 76 LEU HA 1 1
15 26594 1 1 76 LEU HB2 H 13.617 -0.676 -2.608 1.00 . A A . 76 LEU HB2 1 1
15 26595 1 1 76 LEU HB3 H 12.600 -1.016 -4.001 1.00 . A A . 76 LEU HB3 1 1
15 26596 1 1 76 LEU HD11 H 15.498 -3.582 -2.982 1.00 . A A . 76 LEU HD11 1 1
15 26597 1 1 76 LEU HD12 H 14.495 -3.811 -1.551 1.00 . A A . 76 LEU HD12 1 1
15 26598 1 1 76 LEU HD13 H 15.189 -2.230 -1.894 1.00 . A A . 76 LEU HD13 1 1
15 26599 1 1 76 LEU HD21 H 11.887 -2.147 -1.902 1.00 . A A . 76 LEU HD21 1 1
15 26600 1 1 76 LEU HD22 H 12.532 -3.742 -1.524 1.00 . A A . 76 LEU HD22 1 1
15 26601 1 1 76 LEU HD23 H 11.524 -3.518 -2.953 1.00 . A A . 76 LEU HD23 1 1
15 26602 1 1 76 LEU HG H 13.503 -3.341 -4.056 1.00 . A A . 76 LEU HG 1 1
15 26603 1 1 76 LEU N N 14.865 0.498 -4.542 1.00 . A A . 76 LEU N 1 1
15 26604 1 1 76 LEU O O 15.020 -2.597 -6.155 1.00 . A A . 76 LEU O 1 1
15 26605 1 1 77 LYS C C 14.456 -1.560 -8.752 1.00 . A A . 77 LYS C 1 1
15 26606 1 1 77 LYS CA C 13.199 -1.482 -7.893 1.00 . A A . 77 LYS CA 1 1
15 26607 1 1 77 LYS CB C 12.138 -0.575 -8.544 1.00 . A A . 77 LYS CB 1 1
15 26608 1 1 77 LYS CD C 11.303 0.424 -10.680 1.00 . A A . 77 LYS CD 1 1
15 26609 1 1 77 LYS CE C 11.151 1.835 -10.105 1.00 . A A . 77 LYS CE 1 1
15 26610 1 1 77 LYS CG C 12.479 -0.294 -10.012 1.00 . A A . 77 LYS CG 1 1
15 26611 1 1 77 LYS H H 13.089 -0.154 -6.252 1.00 . A A . 77 LYS H 1 1
15 26612 1 1 77 LYS HA H 12.789 -2.475 -7.785 1.00 . A A . 77 LYS HA 1 1
15 26613 1 1 77 LYS HB2 H 11.176 -1.061 -8.490 1.00 . A A . 77 LYS HB2 1 1
15 26614 1 1 77 LYS HB3 H 12.094 0.359 -8.004 1.00 . A A . 77 LYS HB3 1 1
15 26615 1 1 77 LYS HD2 H 11.479 0.488 -11.744 1.00 . A A . 77 LYS HD2 1 1
15 26616 1 1 77 LYS HD3 H 10.394 -0.134 -10.500 1.00 . A A . 77 LYS HD3 1 1
15 26617 1 1 77 LYS HE2 H 10.644 1.783 -9.153 1.00 . A A . 77 LYS HE2 1 1
15 26618 1 1 77 LYS HE3 H 12.125 2.281 -9.970 1.00 . A A . 77 LYS HE3 1 1
15 26619 1 1 77 LYS HG2 H 13.358 0.330 -10.067 1.00 . A A . 77 LYS HG2 1 1
15 26620 1 1 77 LYS HG3 H 12.660 -1.225 -10.528 1.00 . A A . 77 LYS HG3 1 1
15 26621 1 1 77 LYS HZ1 H 10.133 2.119 -11.898 1.00 . A A . 77 LYS HZ1 1 1
15 26622 1 1 77 LYS HZ2 H 10.894 3.515 -11.308 1.00 . A A . 77 LYS HZ2 1 1
15 26623 1 1 77 LYS HZ3 H 9.464 2.958 -10.582 1.00 . A A . 77 LYS HZ3 1 1
15 26624 1 1 77 LYS N N 13.534 -0.965 -6.575 1.00 . A A . 77 LYS N 1 1
15 26625 1 1 77 LYS NZ N 10.350 2.670 -11.044 1.00 . A A . 77 LYS NZ 1 1
15 26626 1 1 77 LYS O O 14.599 -2.463 -9.576 1.00 . A A . 77 LYS O 1 1
15 26627 1 1 78 LYS C C 17.452 -1.816 -8.965 1.00 . A A . 78 LYS C 1 1
15 26628 1 1 78 LYS CA C 16.606 -0.591 -9.305 1.00 . A A . 78 LYS CA 1 1
15 26629 1 1 78 LYS CB C 17.386 0.685 -8.983 1.00 . A A . 78 LYS CB 1 1
15 26630 1 1 78 LYS CD C 17.821 1.708 -11.223 1.00 . A A . 78 LYS CD 1 1
15 26631 1 1 78 LYS CE C 19.081 2.560 -11.060 1.00 . A A . 78 LYS CE 1 1
15 26632 1 1 78 LYS CG C 16.975 1.798 -9.951 1.00 . A A . 78 LYS CG 1 1
15 26633 1 1 78 LYS H H 15.195 0.078 -7.875 1.00 . A A . 78 LYS H 1 1
15 26634 1 1 78 LYS HA H 16.377 -0.606 -10.360 1.00 . A A . 78 LYS HA 1 1
15 26635 1 1 78 LYS HB2 H 17.168 0.993 -7.970 1.00 . A A . 78 LYS HB2 1 1
15 26636 1 1 78 LYS HB3 H 18.443 0.497 -9.082 1.00 . A A . 78 LYS HB3 1 1
15 26637 1 1 78 LYS HD2 H 18.101 0.679 -11.397 1.00 . A A . 78 LYS HD2 1 1
15 26638 1 1 78 LYS HD3 H 17.248 2.071 -12.062 1.00 . A A . 78 LYS HD3 1 1
15 26639 1 1 78 LYS HE2 H 19.426 2.499 -10.038 1.00 . A A . 78 LYS HE2 1 1
15 26640 1 1 78 LYS HE3 H 19.851 2.194 -11.723 1.00 . A A . 78 LYS HE3 1 1
15 26641 1 1 78 LYS HG2 H 15.930 1.688 -10.204 1.00 . A A . 78 LYS HG2 1 1
15 26642 1 1 78 LYS HG3 H 17.132 2.757 -9.484 1.00 . A A . 78 LYS HG3 1 1
15 26643 1 1 78 LYS HZ1 H 18.761 4.097 -12.428 1.00 . A A . 78 LYS HZ1 1 1
15 26644 1 1 78 LYS HZ2 H 19.492 4.600 -10.983 1.00 . A A . 78 LYS HZ2 1 1
15 26645 1 1 78 LYS HZ3 H 17.835 4.228 -11.011 1.00 . A A . 78 LYS HZ3 1 1
15 26646 1 1 78 LYS N N 15.363 -0.615 -8.549 1.00 . A A . 78 LYS N 1 1
15 26647 1 1 78 LYS NZ N 18.770 3.979 -11.396 1.00 . A A . 78 LYS NZ 1 1
15 26648 1 1 78 LYS O O 18.023 -2.451 -9.849 1.00 . A A . 78 LYS O 1 1
15 26649 1 1 79 LEU C C 17.610 -4.595 -7.705 1.00 . A A . 79 LEU C 1 1
15 26650 1 1 79 LEU CA C 18.280 -3.308 -7.234 1.00 . A A . 79 LEU CA 1 1
15 26651 1 1 79 LEU CB C 18.389 -3.319 -5.705 1.00 . A A . 79 LEU CB 1 1
15 26652 1 1 79 LEU CD1 C 18.701 -1.822 -3.724 1.00 . A A . 79 LEU CD1 1 1
15 26653 1 1 79 LEU CD2 C 20.535 -2.038 -5.396 1.00 . A A . 79 LEU CD2 1 1
15 26654 1 1 79 LEU CG C 19.013 -2.006 -5.210 1.00 . A A . 79 LEU CG 1 1
15 26655 1 1 79 LEU H H 17.023 -1.609 -7.021 1.00 . A A . 79 LEU H 1 1
15 26656 1 1 79 LEU HA H 19.270 -3.259 -7.657 1.00 . A A . 79 LEU HA 1 1
15 26657 1 1 79 LEU HB2 H 17.399 -3.428 -5.282 1.00 . A A . 79 LEU HB2 1 1
15 26658 1 1 79 LEU HB3 H 19.002 -4.152 -5.396 1.00 . A A . 79 LEU HB3 1 1
15 26659 1 1 79 LEU HD11 H 18.426 -2.771 -3.290 1.00 . A A . 79 LEU HD11 1 1
15 26660 1 1 79 LEU HD12 H 17.883 -1.125 -3.613 1.00 . A A . 79 LEU HD12 1 1
15 26661 1 1 79 LEU HD13 H 19.573 -1.437 -3.218 1.00 . A A . 79 LEU HD13 1 1
15 26662 1 1 79 LEU HD21 H 20.934 -2.953 -4.987 1.00 . A A . 79 LEU HD21 1 1
15 26663 1 1 79 LEU HD22 H 20.975 -1.195 -4.884 1.00 . A A . 79 LEU HD22 1 1
15 26664 1 1 79 LEU HD23 H 20.773 -1.977 -6.447 1.00 . A A . 79 LEU HD23 1 1
15 26665 1 1 79 LEU HG H 18.600 -1.180 -5.766 1.00 . A A . 79 LEU HG 1 1
15 26666 1 1 79 LEU N N 17.513 -2.146 -7.679 1.00 . A A . 79 LEU N 1 1
15 26667 1 1 79 LEU O O 18.268 -5.493 -8.231 1.00 . A A . 79 LEU O 1 1
15 26668 1 1 80 ILE C C 15.527 -5.993 -9.433 1.00 . A A . 80 ILE C 1 1
15 26669 1 1 80 ILE CA C 15.546 -5.865 -7.915 1.00 . A A . 80 ILE CA 1 1
15 26670 1 1 80 ILE CB C 14.112 -5.784 -7.391 1.00 . A A . 80 ILE CB 1 1
15 26671 1 1 80 ILE CD1 C 12.714 -5.878 -5.314 1.00 . A A . 80 ILE CD1 1 1
15 26672 1 1 80 ILE CG1 C 14.081 -6.212 -5.920 1.00 . A A . 80 ILE CG1 1 1
15 26673 1 1 80 ILE CG2 C 13.215 -6.715 -8.213 1.00 . A A . 80 ILE CG2 1 1
15 26674 1 1 80 ILE H H 15.825 -3.935 -7.083 1.00 . A A . 80 ILE H 1 1
15 26675 1 1 80 ILE HA H 16.019 -6.739 -7.497 1.00 . A A . 80 ILE HA 1 1
15 26676 1 1 80 ILE HB H 13.753 -4.768 -7.480 1.00 . A A . 80 ILE HB 1 1
15 26677 1 1 80 ILE HD11 H 12.747 -6.032 -4.245 1.00 . A A . 80 ILE HD11 1 1
15 26678 1 1 80 ILE HD12 H 11.962 -6.522 -5.747 1.00 . A A . 80 ILE HD12 1 1
15 26679 1 1 80 ILE HD13 H 12.469 -4.848 -5.521 1.00 . A A . 80 ILE HD13 1 1
15 26680 1 1 80 ILE HG12 H 14.255 -7.276 -5.851 1.00 . A A . 80 ILE HG12 1 1
15 26681 1 1 80 ILE HG13 H 14.850 -5.684 -5.376 1.00 . A A . 80 ILE HG13 1 1
15 26682 1 1 80 ILE HG21 H 12.322 -6.946 -7.653 1.00 . A A . 80 ILE HG21 1 1
15 26683 1 1 80 ILE HG22 H 13.750 -7.627 -8.432 1.00 . A A . 80 ILE HG22 1 1
15 26684 1 1 80 ILE HG23 H 12.943 -6.227 -9.137 1.00 . A A . 80 ILE HG23 1 1
15 26685 1 1 80 ILE N N 16.297 -4.680 -7.509 1.00 . A A . 80 ILE N 1 1
15 26686 1 1 80 ILE O O 15.725 -7.079 -9.977 1.00 . A A . 80 ILE O 1 1
15 26687 1 1 81 ALA C C 16.614 -5.226 -12.140 1.00 . A A . 81 ALA C 1 1
15 26688 1 1 81 ALA CA C 15.244 -4.878 -11.570 1.00 . A A . 81 ALA CA 1 1
15 26689 1 1 81 ALA CB C 14.809 -3.503 -12.081 1.00 . A A . 81 ALA CB 1 1
15 26690 1 1 81 ALA H H 15.136 -4.041 -9.626 1.00 . A A . 81 ALA H 1 1
15 26691 1 1 81 ALA HA H 14.528 -5.615 -11.899 1.00 . A A . 81 ALA HA 1 1
15 26692 1 1 81 ALA HB1 H 14.795 -3.510 -13.160 1.00 . A A . 81 ALA HB1 1 1
15 26693 1 1 81 ALA HB2 H 15.506 -2.754 -11.734 1.00 . A A . 81 ALA HB2 1 1
15 26694 1 1 81 ALA HB3 H 13.821 -3.276 -11.707 1.00 . A A . 81 ALA HB3 1 1
15 26695 1 1 81 ALA N N 15.286 -4.877 -10.112 1.00 . A A . 81 ALA N 1 1
15 26696 1 1 81 ALA O O 16.719 -5.917 -13.153 1.00 . A A . 81 ALA O 1 1
15 26697 1 1 82 THR C C 19.468 -6.399 -11.499 1.00 . A A . 82 THR C 1 1
15 26698 1 1 82 THR CA C 19.021 -5.007 -11.930 1.00 . A A . 82 THR CA 1 1
15 26699 1 1 82 THR CB C 19.977 -3.961 -11.354 1.00 . A A . 82 THR CB 1 1
15 26700 1 1 82 THR CG2 C 19.629 -2.582 -11.916 1.00 . A A . 82 THR CG2 1 1
15 26701 1 1 82 THR H H 17.518 -4.197 -10.679 1.00 . A A . 82 THR H 1 1
15 26702 1 1 82 THR HA H 19.051 -4.948 -13.008 1.00 . A A . 82 THR HA 1 1
15 26703 1 1 82 THR HB H 20.992 -4.209 -11.626 1.00 . A A . 82 THR HB 1 1
15 26704 1 1 82 THR HG1 H 20.689 -3.630 -9.574 1.00 . A A . 82 THR HG1 1 1
15 26705 1 1 82 THR HG21 H 19.866 -1.824 -11.184 1.00 . A A . 82 THR HG21 1 1
15 26706 1 1 82 THR HG22 H 18.574 -2.543 -12.146 1.00 . A A . 82 THR HG22 1 1
15 26707 1 1 82 THR HG23 H 20.200 -2.405 -12.816 1.00 . A A . 82 THR HG23 1 1
15 26708 1 1 82 THR N N 17.662 -4.740 -11.480 1.00 . A A . 82 THR N 1 1
15 26709 1 1 82 THR O O 19.422 -7.346 -12.283 1.00 . A A . 82 THR O 1 1
15 26710 1 1 82 THR OG1 O 19.858 -3.942 -9.939 1.00 . A A . 82 THR OG1 1 1
15 26711 1 1 83 ASN C C 21.064 -7.602 -8.371 1.00 . A A . 83 ASN C 1 1
15 26712 1 1 83 ASN CA C 20.372 -7.794 -9.720 1.00 . A A . 83 ASN CA 1 1
15 26713 1 1 83 ASN CB C 21.361 -8.441 -10.699 1.00 . A A . 83 ASN CB 1 1
15 26714 1 1 83 ASN CG C 22.160 -7.359 -11.422 1.00 . A A . 83 ASN CG 1 1
15 26715 1 1 83 ASN H H 19.924 -5.720 -9.672 1.00 . A A . 83 ASN H 1 1
15 26716 1 1 83 ASN HA H 19.519 -8.449 -9.591 1.00 . A A . 83 ASN HA 1 1
15 26717 1 1 83 ASN HB2 H 22.045 -9.083 -10.156 1.00 . A A . 83 ASN HB2 1 1
15 26718 1 1 83 ASN HB3 H 20.819 -9.026 -11.424 1.00 . A A . 83 ASN HB3 1 1
15 26719 1 1 83 ASN HD21 H 21.817 -5.980 -10.035 1.00 . A A . 83 ASN HD21 1 1
15 26720 1 1 83 ASN HD22 H 22.765 -5.468 -11.346 1.00 . A A . 83 ASN HD22 1 1
15 26721 1 1 83 ASN N N 19.908 -6.512 -10.247 1.00 . A A . 83 ASN N 1 1
15 26722 1 1 83 ASN ND2 N 22.257 -6.171 -10.891 1.00 . A A . 83 ASN ND2 1 1
15 26723 1 1 83 ASN O O 21.149 -8.531 -7.568 1.00 . A A . 83 ASN O 1 1
15 26724 1 1 83 ASN OD1 O 22.703 -7.600 -12.500 1.00 . A A . 83 ASN OD1 1 1
15 26725 1 1 84 ASN C C 21.480 -6.599 -5.686 1.00 . A A . 84 ASN C 1 1
15 26726 1 1 84 ASN CA C 22.267 -6.093 -6.892 1.00 . A A . 84 ASN CA 1 1
15 26727 1 1 84 ASN CB C 22.477 -4.585 -6.765 1.00 . A A . 84 ASN CB 1 1
15 26728 1 1 84 ASN CG C 23.672 -4.149 -7.607 1.00 . A A . 84 ASN CG 1 1
15 26729 1 1 84 ASN H H 21.477 -5.695 -8.818 1.00 . A A . 84 ASN H 1 1
15 26730 1 1 84 ASN HA H 23.231 -6.577 -6.907 1.00 . A A . 84 ASN HA 1 1
15 26731 1 1 84 ASN HB2 H 21.592 -4.070 -7.106 1.00 . A A . 84 ASN HB2 1 1
15 26732 1 1 84 ASN HB3 H 22.662 -4.336 -5.731 1.00 . A A . 84 ASN HB3 1 1
15 26733 1 1 84 ASN HD21 H 22.789 -4.557 -9.339 1.00 . A A . 84 ASN HD21 1 1
15 26734 1 1 84 ASN HD22 H 24.369 -3.945 -9.456 1.00 . A A . 84 ASN HD22 1 1
15 26735 1 1 84 ASN N N 21.569 -6.394 -8.139 1.00 . A A . 84 ASN N 1 1
15 26736 1 1 84 ASN ND2 N 23.605 -4.223 -8.908 1.00 . A A . 84 ASN ND2 1 1
15 26737 1 1 84 ASN O O 22.065 -6.978 -4.672 1.00 . A A . 84 ASN O 1 1
15 26738 1 1 84 ASN OD1 O 24.694 -3.727 -7.065 1.00 . A A . 84 ASN OD1 1 1
15 26739 1 1 85 VAL C C 19.895 -8.275 -4.026 1.00 . A A . 85 VAL C 1 1
15 26740 1 1 85 VAL CA C 19.300 -7.051 -4.709 1.00 . A A . 85 VAL CA 1 1
15 26741 1 1 85 VAL CB C 17.913 -7.401 -5.243 1.00 . A A . 85 VAL CB 1 1
15 26742 1 1 85 VAL CG1 C 18.035 -8.477 -6.324 1.00 . A A . 85 VAL CG1 1 1
15 26743 1 1 85 VAL CG2 C 17.045 -7.929 -4.098 1.00 . A A . 85 VAL CG2 1 1
15 26744 1 1 85 VAL H H 19.745 -6.275 -6.632 1.00 . A A . 85 VAL H 1 1
15 26745 1 1 85 VAL HA H 19.203 -6.257 -3.984 1.00 . A A . 85 VAL HA 1 1
15 26746 1 1 85 VAL HB H 17.458 -6.518 -5.663 1.00 . A A . 85 VAL HB 1 1
15 26747 1 1 85 VAL HG11 H 17.058 -8.691 -6.732 1.00 . A A . 85 VAL HG11 1 1
15 26748 1 1 85 VAL HG12 H 18.450 -9.375 -5.893 1.00 . A A . 85 VAL HG12 1 1
15 26749 1 1 85 VAL HG13 H 18.684 -8.123 -7.113 1.00 . A A . 85 VAL HG13 1 1
15 26750 1 1 85 VAL HG21 H 17.370 -8.924 -3.831 1.00 . A A . 85 VAL HG21 1 1
15 26751 1 1 85 VAL HG22 H 16.013 -7.962 -4.414 1.00 . A A . 85 VAL HG22 1 1
15 26752 1 1 85 VAL HG23 H 17.140 -7.276 -3.244 1.00 . A A . 85 VAL HG23 1 1
15 26753 1 1 85 VAL N N 20.155 -6.595 -5.801 1.00 . A A . 85 VAL N 1 1
15 26754 1 1 85 VAL O O 20.679 -9.012 -4.625 1.00 . A A . 85 VAL O 1 1
15 26755 1 1 86 THR C C 19.372 -9.677 -0.634 1.00 . A A . 86 THR C 1 1
15 26756 1 1 86 THR CA C 20.011 -9.631 -2.018 1.00 . A A . 86 THR CA 1 1
15 26757 1 1 86 THR CB C 21.533 -9.550 -1.876 1.00 . A A . 86 THR CB 1 1
15 26758 1 1 86 THR CG2 C 22.179 -10.750 -2.572 1.00 . A A . 86 THR CG2 1 1
15 26759 1 1 86 THR H H 18.884 -7.868 -2.350 1.00 . A A . 86 THR H 1 1
15 26760 1 1 86 THR HA H 19.757 -10.533 -2.552 1.00 . A A . 86 THR HA 1 1
15 26761 1 1 86 THR HB H 21.798 -9.563 -0.830 1.00 . A A . 86 THR HB 1 1
15 26762 1 1 86 THR HG1 H 22.919 -8.229 -2.213 1.00 . A A . 86 THR HG1 1 1
15 26763 1 1 86 THR HG21 H 21.788 -11.665 -2.152 1.00 . A A . 86 THR HG21 1 1
15 26764 1 1 86 THR HG22 H 23.249 -10.717 -2.425 1.00 . A A . 86 THR HG22 1 1
15 26765 1 1 86 THR HG23 H 21.960 -10.715 -3.628 1.00 . A A . 86 THR HG23 1 1
15 26766 1 1 86 THR N N 19.514 -8.488 -2.773 1.00 . A A . 86 THR N 1 1
15 26767 1 1 86 THR O O 19.751 -10.490 0.209 1.00 . A A . 86 THR O 1 1
15 26768 1 1 86 THR OG1 O 22.002 -8.348 -2.469 1.00 . A A . 86 THR OG1 1 1
15 26769 1 1 87 HIS C C 16.419 -7.960 0.778 1.00 . A A . 87 HIS C 1 1
15 26770 1 1 87 HIS CA C 17.721 -8.747 0.885 1.00 . A A . 87 HIS CA 1 1
15 26771 1 1 87 HIS CB C 18.628 -8.092 1.928 1.00 . A A . 87 HIS CB 1 1
15 26772 1 1 87 HIS CD2 C 18.432 -5.638 1.001 1.00 . A A . 87 HIS CD2 1 1
15 26773 1 1 87 HIS CE1 C 20.547 -5.217 0.781 1.00 . A A . 87 HIS CE1 1 1
15 26774 1 1 87 HIS CG C 19.107 -6.762 1.412 1.00 . A A . 87 HIS CG 1 1
15 26775 1 1 87 HIS H H 18.141 -8.171 -1.113 1.00 . A A . 87 HIS H 1 1
15 26776 1 1 87 HIS HA H 17.497 -9.753 1.203 1.00 . A A . 87 HIS HA 1 1
15 26777 1 1 87 HIS HB2 H 18.075 -7.943 2.844 1.00 . A A . 87 HIS HB2 1 1
15 26778 1 1 87 HIS HB3 H 19.477 -8.730 2.119 1.00 . A A . 87 HIS HB3 1 1
15 26779 1 1 87 HIS HD2 H 17.358 -5.527 0.991 1.00 . A A . 87 HIS HD2 1 1
15 26780 1 1 87 HIS HE1 H 21.479 -4.718 0.565 1.00 . A A . 87 HIS HE1 1 1
15 26781 1 1 87 HIS HE2 H 19.144 -3.765 0.269 1.00 . A A . 87 HIS HE2 1 1
15 26782 1 1 87 HIS N N 18.402 -8.796 -0.405 1.00 . A A . 87 HIS N 1 1
15 26783 1 1 87 HIS ND1 N 20.454 -6.470 1.261 1.00 . A A . 87 HIS ND1 1 1
15 26784 1 1 87 HIS NE2 N 19.344 -4.665 0.605 1.00 . A A . 87 HIS NE2 1 1
15 26785 1 1 87 HIS O O 16.173 -7.281 -0.219 1.00 . A A . 87 HIS O 1 1
15 26786 1 1 88 LYS C C 14.455 -6.007 2.544 1.00 . A A . 88 LYS C 1 1
15 26787 1 1 88 LYS CA C 14.314 -7.346 1.827 1.00 . A A . 88 LYS CA 1 1
15 26788 1 1 88 LYS CB C 13.255 -8.193 2.535 1.00 . A A . 88 LYS CB 1 1
15 26789 1 1 88 LYS CD C 13.061 -9.730 4.496 1.00 . A A . 88 LYS CD 1 1
15 26790 1 1 88 LYS CE C 14.012 -10.889 4.193 1.00 . A A . 88 LYS CE 1 1
15 26791 1 1 88 LYS CG C 13.671 -8.422 3.989 1.00 . A A . 88 LYS CG 1 1
15 26792 1 1 88 LYS H H 15.841 -8.609 2.581 1.00 . A A . 88 LYS H 1 1
15 26793 1 1 88 LYS HA H 13.997 -7.170 0.810 1.00 . A A . 88 LYS HA 1 1
15 26794 1 1 88 LYS HB2 H 12.306 -7.677 2.510 1.00 . A A . 88 LYS HB2 1 1
15 26795 1 1 88 LYS HB3 H 13.161 -9.145 2.036 1.00 . A A . 88 LYS HB3 1 1
15 26796 1 1 88 LYS HD2 H 12.902 -9.663 5.563 1.00 . A A . 88 LYS HD2 1 1
15 26797 1 1 88 LYS HD3 H 12.117 -9.902 4.001 1.00 . A A . 88 LYS HD3 1 1
15 26798 1 1 88 LYS HE2 H 14.428 -10.763 3.204 1.00 . A A . 88 LYS HE2 1 1
15 26799 1 1 88 LYS HE3 H 14.808 -10.902 4.921 1.00 . A A . 88 LYS HE3 1 1
15 26800 1 1 88 LYS HG2 H 14.749 -8.479 4.051 1.00 . A A . 88 LYS HG2 1 1
15 26801 1 1 88 LYS HG3 H 13.320 -7.604 4.597 1.00 . A A . 88 LYS HG3 1 1
15 26802 1 1 88 LYS HZ1 H 13.790 -12.910 3.744 1.00 . A A . 88 LYS HZ1 1 1
15 26803 1 1 88 LYS HZ2 H 12.327 -12.055 3.813 1.00 . A A . 88 LYS HZ2 1 1
15 26804 1 1 88 LYS HZ3 H 13.142 -12.460 5.248 1.00 . A A . 88 LYS HZ3 1 1
15 26805 1 1 88 LYS N N 15.590 -8.054 1.812 1.00 . A A . 88 LYS N 1 1
15 26806 1 1 88 LYS NZ N 13.261 -12.175 4.254 1.00 . A A . 88 LYS NZ 1 1
15 26807 1 1 88 LYS O O 14.775 -5.959 3.733 1.00 . A A . 88 LYS O 1 1
15 26808 1 1 89 ILE C C 13.661 -3.555 3.770 1.00 . A A . 89 ILE C 1 1
15 26809 1 1 89 ILE CA C 14.324 -3.588 2.396 1.00 . A A . 89 ILE CA 1 1
15 26810 1 1 89 ILE CB C 13.688 -2.553 1.442 1.00 . A A . 89 ILE CB 1 1
15 26811 1 1 89 ILE CD1 C 14.181 -0.480 0.100 1.00 . A A . 89 ILE CD1 1 1
15 26812 1 1 89 ILE CG1 C 14.776 -1.567 1.000 1.00 . A A . 89 ILE CG1 1 1
15 26813 1 1 89 ILE CG2 C 12.546 -1.785 2.129 1.00 . A A . 89 ILE CG2 1 1
15 26814 1 1 89 ILE H H 13.967 -5.020 0.872 1.00 . A A . 89 ILE H 1 1
15 26815 1 1 89 ILE HA H 15.371 -3.350 2.515 1.00 . A A . 89 ILE HA 1 1
15 26816 1 1 89 ILE HB H 13.299 -3.064 0.574 1.00 . A A . 89 ILE HB 1 1
15 26817 1 1 89 ILE HD11 H 14.004 0.411 0.679 1.00 . A A . 89 ILE HD11 1 1
15 26818 1 1 89 ILE HD12 H 13.247 -0.828 -0.317 1.00 . A A . 89 ILE HD12 1 1
15 26819 1 1 89 ILE HD13 H 14.872 -0.255 -0.697 1.00 . A A . 89 ILE HD13 1 1
15 26820 1 1 89 ILE HG12 H 15.212 -1.108 1.872 1.00 . A A . 89 ILE HG12 1 1
15 26821 1 1 89 ILE HG13 H 15.539 -2.100 0.456 1.00 . A A . 89 ILE HG13 1 1
15 26822 1 1 89 ILE HG21 H 12.078 -1.130 1.412 1.00 . A A . 89 ILE HG21 1 1
15 26823 1 1 89 ILE HG22 H 12.939 -1.199 2.944 1.00 . A A . 89 ILE HG22 1 1
15 26824 1 1 89 ILE HG23 H 11.807 -2.476 2.501 1.00 . A A . 89 ILE HG23 1 1
15 26825 1 1 89 ILE N N 14.218 -4.922 1.815 1.00 . A A . 89 ILE N 1 1
15 26826 1 1 89 ILE O O 12.826 -4.405 4.087 1.00 . A A . 89 ILE O 1 1
15 26827 1 1 90 THR C C 13.032 -0.982 6.155 1.00 . A A . 90 THR C 1 1
15 26828 1 1 90 THR CA C 13.462 -2.425 5.914 1.00 . A A . 90 THR CA 1 1
15 26829 1 1 90 THR CB C 14.495 -2.835 6.966 1.00 . A A . 90 THR CB 1 1
15 26830 1 1 90 THR CG2 C 14.957 -4.269 6.698 1.00 . A A . 90 THR CG2 1 1
15 26831 1 1 90 THR H H 14.697 -1.918 4.269 1.00 . A A . 90 THR H 1 1
15 26832 1 1 90 THR HA H 12.600 -3.070 6.001 1.00 . A A . 90 THR HA 1 1
15 26833 1 1 90 THR HB H 14.048 -2.783 7.947 1.00 . A A . 90 THR HB 1 1
15 26834 1 1 90 THR HG1 H 16.202 -2.178 7.623 1.00 . A A . 90 THR HG1 1 1
15 26835 1 1 90 THR HG21 H 15.594 -4.284 5.826 1.00 . A A . 90 THR HG21 1 1
15 26836 1 1 90 THR HG22 H 14.097 -4.898 6.527 1.00 . A A . 90 THR HG22 1 1
15 26837 1 1 90 THR HG23 H 15.507 -4.635 7.552 1.00 . A A . 90 THR HG23 1 1
15 26838 1 1 90 THR N N 14.032 -2.566 4.578 1.00 . A A . 90 THR N 1 1
15 26839 1 1 90 THR O O 13.309 -0.099 5.343 1.00 . A A . 90 THR O 1 1
15 26840 1 1 90 THR OG1 O 15.608 -1.956 6.903 1.00 . A A . 90 THR OG1 1 1
15 26841 1 1 91 GLU C C 13.102 1.528 7.790 1.00 . A A . 91 GLU C 1 1
15 26842 1 1 91 GLU CA C 11.907 0.601 7.615 1.00 . A A . 91 GLU CA 1 1
15 26843 1 1 91 GLU CB C 11.086 0.569 8.906 1.00 . A A . 91 GLU CB 1 1
15 26844 1 1 91 GLU CD C 11.249 -0.049 11.323 1.00 . A A . 91 GLU CD 1 1
15 26845 1 1 91 GLU CG C 12.026 0.440 10.106 1.00 . A A . 91 GLU CG 1 1
15 26846 1 1 91 GLU H H 12.174 -1.484 7.893 1.00 . A A . 91 GLU H 1 1
15 26847 1 1 91 GLU HA H 11.288 0.974 6.813 1.00 . A A . 91 GLU HA 1 1
15 26848 1 1 91 GLU HB2 H 10.517 1.483 8.991 1.00 . A A . 91 GLU HB2 1 1
15 26849 1 1 91 GLU HB3 H 10.415 -0.274 8.886 1.00 . A A . 91 GLU HB3 1 1
15 26850 1 1 91 GLU HG2 H 12.810 -0.265 9.874 1.00 . A A . 91 GLU HG2 1 1
15 26851 1 1 91 GLU HG3 H 12.462 1.403 10.325 1.00 . A A . 91 GLU HG3 1 1
15 26852 1 1 91 GLU N N 12.360 -0.745 7.277 1.00 . A A . 91 GLU N 1 1
15 26853 1 1 91 GLU O O 13.021 2.727 7.526 1.00 . A A . 91 GLU O 1 1
15 26854 1 1 91 GLU OE1 O 10.035 0.081 11.318 1.00 . A A . 91 GLU OE1 1 1
15 26855 1 1 91 GLU OE2 O 11.877 -0.549 12.242 1.00 . A A . 91 GLU OE2 1 1
15 26856 1 1 92 ALA C C 16.019 2.167 7.118 1.00 . A A . 92 ALA C 1 1
15 26857 1 1 92 ALA CA C 15.431 1.718 8.450 1.00 . A A . 92 ALA CA 1 1
15 26858 1 1 92 ALA CB C 16.457 0.865 9.200 1.00 . A A . 92 ALA CB 1 1
15 26859 1 1 92 ALA H H 14.206 -0.007 8.424 1.00 . A A . 92 ALA H 1 1
15 26860 1 1 92 ALA HA H 15.201 2.590 9.044 1.00 . A A . 92 ALA HA 1 1
15 26861 1 1 92 ALA HB1 H 17.250 1.498 9.567 1.00 . A A . 92 ALA HB1 1 1
15 26862 1 1 92 ALA HB2 H 16.867 0.125 8.529 1.00 . A A . 92 ALA HB2 1 1
15 26863 1 1 92 ALA HB3 H 15.975 0.371 10.031 1.00 . A A . 92 ALA HB3 1 1
15 26864 1 1 92 ALA N N 14.209 0.954 8.237 1.00 . A A . 92 ALA N 1 1
15 26865 1 1 92 ALA O O 16.652 3.219 7.027 1.00 . A A . 92 ALA O 1 1
15 26866 1 1 93 GLU C C 15.537 2.782 4.097 1.00 . A A . 93 GLU C 1 1
15 26867 1 1 93 GLU CA C 16.348 1.675 4.767 1.00 . A A . 93 GLU CA 1 1
15 26868 1 1 93 GLU CB C 16.328 0.430 3.881 1.00 . A A . 93 GLU CB 1 1
15 26869 1 1 93 GLU CD C 17.781 -0.759 5.540 1.00 . A A . 93 GLU CD 1 1
15 26870 1 1 93 GLU CG C 17.624 -0.362 4.075 1.00 . A A . 93 GLU CG 1 1
15 26871 1 1 93 GLU H H 15.320 0.524 6.217 1.00 . A A . 93 GLU H 1 1
15 26872 1 1 93 GLU HA H 17.369 2.006 4.872 1.00 . A A . 93 GLU HA 1 1
15 26873 1 1 93 GLU HB2 H 15.483 -0.189 4.146 1.00 . A A . 93 GLU HB2 1 1
15 26874 1 1 93 GLU HB3 H 16.246 0.731 2.848 1.00 . A A . 93 GLU HB3 1 1
15 26875 1 1 93 GLU HG2 H 17.592 -1.251 3.463 1.00 . A A . 93 GLU HG2 1 1
15 26876 1 1 93 GLU HG3 H 18.463 0.249 3.778 1.00 . A A . 93 GLU HG3 1 1
15 26877 1 1 93 GLU N N 15.821 1.355 6.087 1.00 . A A . 93 GLU N 1 1
15 26878 1 1 93 GLU O O 16.100 3.669 3.458 1.00 . A A . 93 GLU O 1 1
15 26879 1 1 93 GLU OE1 O 17.879 0.130 6.368 1.00 . A A . 93 GLU OE1 1 1
15 26880 1 1 93 GLU OE2 O 17.798 -1.950 5.810 1.00 . A A . 93 GLU OE2 1 1
15 26881 1 1 94 ILE C C 13.628 5.109 4.194 1.00 . A A . 94 ILE C 1 1
15 26882 1 1 94 ILE CA C 13.356 3.728 3.609 1.00 . A A . 94 ILE CA 1 1
15 26883 1 1 94 ILE CB C 11.874 3.341 3.814 1.00 . A A . 94 ILE CB 1 1
15 26884 1 1 94 ILE CD1 C 11.945 1.393 2.235 1.00 . A A . 94 ILE CD1 1 1
15 26885 1 1 94 ILE CG1 C 11.298 2.747 2.522 1.00 . A A . 94 ILE CG1 1 1
15 26886 1 1 94 ILE CG2 C 11.026 4.564 4.202 1.00 . A A . 94 ILE CG2 1 1
15 26887 1 1 94 ILE H H 13.814 1.987 4.741 1.00 . A A . 94 ILE H 1 1
15 26888 1 1 94 ILE HA H 13.569 3.753 2.553 1.00 . A A . 94 ILE HA 1 1
15 26889 1 1 94 ILE HB H 11.808 2.604 4.602 1.00 . A A . 94 ILE HB 1 1
15 26890 1 1 94 ILE HD11 H 11.858 1.174 1.182 1.00 . A A . 94 ILE HD11 1 1
15 26891 1 1 94 ILE HD12 H 11.439 0.627 2.805 1.00 . A A . 94 ILE HD12 1 1
15 26892 1 1 94 ILE HD13 H 12.986 1.419 2.515 1.00 . A A . 94 ILE HD13 1 1
15 26893 1 1 94 ILE HG12 H 10.235 2.612 2.640 1.00 . A A . 94 ILE HG12 1 1
15 26894 1 1 94 ILE HG13 H 11.482 3.416 1.696 1.00 . A A . 94 ILE HG13 1 1
15 26895 1 1 94 ILE HG21 H 11.192 5.366 3.496 1.00 . A A . 94 ILE HG21 1 1
15 26896 1 1 94 ILE HG22 H 11.289 4.892 5.197 1.00 . A A . 94 ILE HG22 1 1
15 26897 1 1 94 ILE HG23 H 9.982 4.288 4.185 1.00 . A A . 94 ILE HG23 1 1
15 26898 1 1 94 ILE N N 14.215 2.723 4.232 1.00 . A A . 94 ILE N 1 1
15 26899 1 1 94 ILE O O 13.790 6.079 3.456 1.00 . A A . 94 ILE O 1 1
15 26900 1 1 95 VAL C C 15.392 6.910 5.913 1.00 . A A . 95 VAL C 1 1
15 26901 1 1 95 VAL CA C 13.959 6.464 6.175 1.00 . A A . 95 VAL CA 1 1
15 26902 1 1 95 VAL CB C 13.706 6.346 7.682 1.00 . A A . 95 VAL CB 1 1
15 26903 1 1 95 VAL CG1 C 14.942 5.788 8.397 1.00 . A A . 95 VAL CG1 1 1
15 26904 1 1 95 VAL CG2 C 13.374 7.728 8.249 1.00 . A A . 95 VAL CG2 1 1
15 26905 1 1 95 VAL H H 13.577 4.389 6.062 1.00 . A A . 95 VAL H 1 1
15 26906 1 1 95 VAL HA H 13.288 7.207 5.772 1.00 . A A . 95 VAL HA 1 1
15 26907 1 1 95 VAL HB H 12.877 5.680 7.847 1.00 . A A . 95 VAL HB 1 1
15 26908 1 1 95 VAL HG11 H 15.711 6.544 8.443 1.00 . A A . 95 VAL HG11 1 1
15 26909 1 1 95 VAL HG12 H 15.309 4.928 7.863 1.00 . A A . 95 VAL HG12 1 1
15 26910 1 1 95 VAL HG13 H 14.670 5.494 9.401 1.00 . A A . 95 VAL HG13 1 1
15 26911 1 1 95 VAL HG21 H 13.305 7.669 9.325 1.00 . A A . 95 VAL HG21 1 1
15 26912 1 1 95 VAL HG22 H 12.432 8.065 7.846 1.00 . A A . 95 VAL HG22 1 1
15 26913 1 1 95 VAL HG23 H 14.152 8.426 7.976 1.00 . A A . 95 VAL HG23 1 1
15 26914 1 1 95 VAL N N 13.692 5.194 5.516 1.00 . A A . 95 VAL N 1 1
15 26915 1 1 95 VAL O O 15.665 8.094 5.710 1.00 . A A . 95 VAL O 1 1
15 26916 1 1 96 SER C C 17.989 6.762 4.347 1.00 . A A . 96 SER C 1 1
15 26917 1 1 96 SER CA C 17.720 6.227 5.748 1.00 . A A . 96 SER CA 1 1
15 26918 1 1 96 SER CB C 18.541 4.959 5.975 1.00 . A A . 96 SER CB 1 1
15 26919 1 1 96 SER H H 16.004 5.026 6.130 1.00 . A A . 96 SER H 1 1
15 26920 1 1 96 SER HA H 18.030 6.970 6.467 1.00 . A A . 96 SER HA 1 1
15 26921 1 1 96 SER HB2 H 18.113 4.147 5.415 1.00 . A A . 96 SER HB2 1 1
15 26922 1 1 96 SER HB3 H 19.557 5.126 5.645 1.00 . A A . 96 SER HB3 1 1
15 26923 1 1 96 SER HG H 19.417 4.383 7.615 1.00 . A A . 96 SER HG 1 1
15 26924 1 1 96 SER N N 16.299 5.946 5.950 1.00 . A A . 96 SER N 1 1
15 26925 1 1 96 SER O O 18.706 7.750 4.182 1.00 . A A . 96 SER O 1 1
15 26926 1 1 96 SER OG O 18.526 4.632 7.358 1.00 . A A . 96 SER OG 1 1
15 26927 1 1 97 ILE C C 16.817 7.846 1.737 1.00 . A A . 97 ILE C 1 1
15 26928 1 1 97 ILE CA C 17.607 6.562 1.968 1.00 . A A . 97 ILE CA 1 1
15 26929 1 1 97 ILE CB C 17.161 5.471 0.987 1.00 . A A . 97 ILE CB 1 1
15 26930 1 1 97 ILE CD1 C 17.178 2.983 0.718 1.00 . A A . 97 ILE CD1 1 1
15 26931 1 1 97 ILE CG1 C 17.956 4.188 1.254 1.00 . A A . 97 ILE CG1 1 1
15 26932 1 1 97 ILE CG2 C 17.424 5.925 -0.452 1.00 . A A . 97 ILE CG2 1 1
15 26933 1 1 97 ILE H H 16.846 5.338 3.524 1.00 . A A . 97 ILE H 1 1
15 26934 1 1 97 ILE HA H 18.656 6.765 1.812 1.00 . A A . 97 ILE HA 1 1
15 26935 1 1 97 ILE HB H 16.106 5.277 1.116 1.00 . A A . 97 ILE HB 1 1
15 26936 1 1 97 ILE HD11 H 17.008 3.108 -0.342 1.00 . A A . 97 ILE HD11 1 1
15 26937 1 1 97 ILE HD12 H 16.230 2.911 1.228 1.00 . A A . 97 ILE HD12 1 1
15 26938 1 1 97 ILE HD13 H 17.749 2.083 0.888 1.00 . A A . 97 ILE HD13 1 1
15 26939 1 1 97 ILE HG12 H 18.913 4.248 0.755 1.00 . A A . 97 ILE HG12 1 1
15 26940 1 1 97 ILE HG13 H 18.111 4.070 2.315 1.00 . A A . 97 ILE HG13 1 1
15 26941 1 1 97 ILE HG21 H 17.842 6.920 -0.450 1.00 . A A . 97 ILE HG21 1 1
15 26942 1 1 97 ILE HG22 H 16.497 5.924 -1.004 1.00 . A A . 97 ILE HG22 1 1
15 26943 1 1 97 ILE HG23 H 18.121 5.245 -0.921 1.00 . A A . 97 ILE HG23 1 1
15 26944 1 1 97 ILE N N 17.412 6.118 3.341 1.00 . A A . 97 ILE N 1 1
15 26945 1 1 97 ILE O O 17.267 8.745 1.026 1.00 . A A . 97 ILE O 1 1
15 26946 1 1 98 LEU C C 15.579 10.353 2.607 1.00 . A A . 98 LEU C 1 1
15 26947 1 1 98 LEU CA C 14.793 9.104 2.225 1.00 . A A . 98 LEU CA 1 1
15 26948 1 1 98 LEU CB C 13.581 8.958 3.150 1.00 . A A . 98 LEU CB 1 1
15 26949 1 1 98 LEU CD1 C 11.280 9.926 3.150 1.00 . A A . 98 LEU CD1 1 1
15 26950 1 1 98 LEU CD2 C 13.085 11.033 4.463 1.00 . A A . 98 LEU CD2 1 1
15 26951 1 1 98 LEU CG C 12.773 10.258 3.178 1.00 . A A . 98 LEU CG 1 1
15 26952 1 1 98 LEU H H 15.336 7.176 2.906 1.00 . A A . 98 LEU H 1 1
15 26953 1 1 98 LEU HA H 14.453 9.193 1.204 1.00 . A A . 98 LEU HA 1 1
15 26954 1 1 98 LEU HB2 H 12.956 8.156 2.792 1.00 . A A . 98 LEU HB2 1 1
15 26955 1 1 98 LEU HB3 H 13.922 8.729 4.146 1.00 . A A . 98 LEU HB3 1 1
15 26956 1 1 98 LEU HD11 H 10.707 10.842 3.162 1.00 . A A . 98 LEU HD11 1 1
15 26957 1 1 98 LEU HD12 H 11.028 9.334 4.019 1.00 . A A . 98 LEU HD12 1 1
15 26958 1 1 98 LEU HD13 H 11.046 9.367 2.256 1.00 . A A . 98 LEU HD13 1 1
15 26959 1 1 98 LEU HD21 H 14.143 10.993 4.667 1.00 . A A . 98 LEU HD21 1 1
15 26960 1 1 98 LEU HD22 H 12.542 10.592 5.288 1.00 . A A . 98 LEU HD22 1 1
15 26961 1 1 98 LEU HD23 H 12.781 12.062 4.344 1.00 . A A . 98 LEU HD23 1 1
15 26962 1 1 98 LEU HG H 13.027 10.859 2.320 1.00 . A A . 98 LEU HG 1 1
15 26963 1 1 98 LEU N N 15.642 7.926 2.356 1.00 . A A . 98 LEU N 1 1
15 26964 1 1 98 LEU O O 15.580 11.347 1.880 1.00 . A A . 98 LEU O 1 1
15 26965 1 1 99 ASN C C 18.186 11.686 3.221 1.00 . A A . 99 ASN C 1 1
15 26966 1 1 99 ASN CA C 17.061 11.410 4.213 1.00 . A A . 99 ASN CA 1 1
15 26967 1 1 99 ASN CB C 17.651 11.095 5.589 1.00 . A A . 99 ASN CB 1 1
15 26968 1 1 99 ASN CG C 17.604 12.338 6.470 1.00 . A A . 99 ASN CG 1 1
15 26969 1 1 99 ASN H H 16.228 9.464 4.278 1.00 . A A . 99 ASN H 1 1
15 26970 1 1 99 ASN HA H 16.434 12.284 4.289 1.00 . A A . 99 ASN HA 1 1
15 26971 1 1 99 ASN HB2 H 17.078 10.304 6.052 1.00 . A A . 99 ASN HB2 1 1
15 26972 1 1 99 ASN HB3 H 18.676 10.777 5.476 1.00 . A A . 99 ASN HB3 1 1
15 26973 1 1 99 ASN HD21 H 16.503 11.480 7.882 1.00 . A A . 99 ASN HD21 1 1
15 26974 1 1 99 ASN HD22 H 16.920 13.099 8.172 1.00 . A A . 99 ASN HD22 1 1
15 26975 1 1 99 ASN N N 16.259 10.287 3.746 1.00 . A A . 99 ASN N 1 1
15 26976 1 1 99 ASN ND2 N 16.956 12.303 7.602 1.00 . A A . 99 ASN ND2 1 1
15 26977 1 1 99 ASN O O 18.587 12.833 3.019 1.00 . A A . 99 ASN O 1 1
15 26978 1 1 99 ASN OD1 O 18.176 13.370 6.116 1.00 . A A . 99 ASN OD1 1 1
15 26979 1 1 100 GLY C C 19.227 11.393 0.341 1.00 . A A . 100 GLY C 1 1
15 26980 1 1 100 GLY CA C 19.750 10.746 1.618 1.00 . A A . 100 GLY CA 1 1
15 26981 1 1 100 GLY H H 18.304 9.739 2.802 1.00 . A A . 100 GLY H 1 1
15 26982 1 1 100 GLY HA2 H 20.543 11.355 2.030 1.00 . A A . 100 GLY HA2 1 1
15 26983 1 1 100 GLY HA3 H 20.137 9.766 1.385 1.00 . A A . 100 GLY HA3 1 1
15 26984 1 1 100 GLY N N 18.679 10.621 2.599 1.00 . A A . 100 GLY N 1 1
15 26985 1 1 100 GLY O O 19.948 12.123 -0.341 1.00 . A A . 100 GLY O 1 1
15 26986 1 1 101 ILE C C 17.007 13.153 -0.954 1.00 . A A . 101 ILE C 1 1
15 26987 1 1 101 ILE CA C 17.343 11.680 -1.168 1.00 . A A . 101 ILE CA 1 1
15 26988 1 1 101 ILE CB C 16.066 10.902 -1.502 1.00 . A A . 101 ILE CB 1 1
15 26989 1 1 101 ILE CD1 C 15.510 8.468 -1.709 1.00 . A A . 101 ILE CD1 1 1
15 26990 1 1 101 ILE CG1 C 16.440 9.584 -2.192 1.00 . A A . 101 ILE CG1 1 1
15 26991 1 1 101 ILE CG2 C 15.182 11.733 -2.437 1.00 . A A . 101 ILE CG2 1 1
15 26992 1 1 101 ILE H H 17.440 10.535 0.610 1.00 . A A . 101 ILE H 1 1
15 26993 1 1 101 ILE HA H 18.031 11.595 -1.996 1.00 . A A . 101 ILE HA 1 1
15 26994 1 1 101 ILE HB H 15.524 10.692 -0.590 1.00 . A A . 101 ILE HB 1 1
15 26995 1 1 101 ILE HD11 H 15.619 7.608 -2.354 1.00 . A A . 101 ILE HD11 1 1
15 26996 1 1 101 ILE HD12 H 14.488 8.813 -1.733 1.00 . A A . 101 ILE HD12 1 1
15 26997 1 1 101 ILE HD13 H 15.774 8.192 -0.699 1.00 . A A . 101 ILE HD13 1 1
15 26998 1 1 101 ILE HG12 H 16.340 9.698 -3.261 1.00 . A A . 101 ILE HG12 1 1
15 26999 1 1 101 ILE HG13 H 17.461 9.329 -1.950 1.00 . A A . 101 ILE HG13 1 1
15 27000 1 1 101 ILE HG21 H 15.796 12.200 -3.193 1.00 . A A . 101 ILE HG21 1 1
15 27001 1 1 101 ILE HG22 H 14.670 12.495 -1.869 1.00 . A A . 101 ILE HG22 1 1
15 27002 1 1 101 ILE HG23 H 14.456 11.093 -2.911 1.00 . A A . 101 ILE HG23 1 1
15 27003 1 1 101 ILE N N 17.964 11.121 0.026 1.00 . A A . 101 ILE N 1 1
15 27004 1 1 101 ILE O O 17.257 13.990 -1.821 1.00 . A A . 101 ILE O 1 1
15 27005 1 1 102 ALA C C 17.302 15.734 0.529 1.00 . A A . 102 ALA C 1 1
15 27006 1 1 102 ALA CA C 16.069 14.837 0.523 1.00 . A A . 102 ALA CA 1 1
15 27007 1 1 102 ALA CB C 15.388 14.893 1.892 1.00 . A A . 102 ALA CB 1 1
15 27008 1 1 102 ALA H H 16.260 12.753 0.859 1.00 . A A . 102 ALA H 1 1
15 27009 1 1 102 ALA HA H 15.377 15.196 -0.224 1.00 . A A . 102 ALA HA 1 1
15 27010 1 1 102 ALA HB1 H 14.398 14.469 1.819 1.00 . A A . 102 ALA HB1 1 1
15 27011 1 1 102 ALA HB2 H 15.315 15.921 2.217 1.00 . A A . 102 ALA HB2 1 1
15 27012 1 1 102 ALA HB3 H 15.969 14.330 2.607 1.00 . A A . 102 ALA HB3 1 1
15 27013 1 1 102 ALA N N 16.437 13.462 0.206 1.00 . A A . 102 ALA N 1 1
15 27014 1 1 102 ALA O O 17.212 16.931 0.250 1.00 . A A . 102 ALA O 1 1
15 27015 1 1 103 LYS C C 20.098 16.347 -0.524 1.00 . A A . 103 LYS C 1 1
15 27016 1 1 103 LYS CA C 19.697 15.908 0.881 1.00 . A A . 103 LYS CA 1 1
15 27017 1 1 103 LYS CB C 20.812 15.054 1.489 1.00 . A A . 103 LYS CB 1 1
15 27018 1 1 103 LYS CD C 21.810 16.772 3.014 1.00 . A A . 103 LYS CD 1 1
15 27019 1 1 103 LYS CE C 23.263 16.482 3.395 1.00 . A A . 103 LYS CE 1 1
15 27020 1 1 103 LYS CG C 21.027 15.457 2.951 1.00 . A A . 103 LYS CG 1 1
15 27021 1 1 103 LYS H H 18.464 14.193 1.056 1.00 . A A . 103 LYS H 1 1
15 27022 1 1 103 LYS HA H 19.556 16.784 1.494 1.00 . A A . 103 LYS HA 1 1
15 27023 1 1 103 LYS HB2 H 20.531 14.011 1.441 1.00 . A A . 103 LYS HB2 1 1
15 27024 1 1 103 LYS HB3 H 21.726 15.206 0.936 1.00 . A A . 103 LYS HB3 1 1
15 27025 1 1 103 LYS HD2 H 21.781 17.258 2.049 1.00 . A A . 103 LYS HD2 1 1
15 27026 1 1 103 LYS HD3 H 21.368 17.418 3.757 1.00 . A A . 103 LYS HD3 1 1
15 27027 1 1 103 LYS HE2 H 23.293 16.013 4.368 1.00 . A A . 103 LYS HE2 1 1
15 27028 1 1 103 LYS HE3 H 23.702 15.820 2.664 1.00 . A A . 103 LYS HE3 1 1
15 27029 1 1 103 LYS HG2 H 20.070 15.584 3.434 1.00 . A A . 103 LYS HG2 1 1
15 27030 1 1 103 LYS HG3 H 21.586 14.684 3.456 1.00 . A A . 103 LYS HG3 1 1
15 27031 1 1 103 LYS HZ1 H 24.454 17.879 4.376 1.00 . A A . 103 LYS HZ1 1 1
15 27032 1 1 103 LYS HZ2 H 23.389 18.554 3.241 1.00 . A A . 103 LYS HZ2 1 1
15 27033 1 1 103 LYS HZ3 H 24.782 17.733 2.715 1.00 . A A . 103 LYS HZ3 1 1
15 27034 1 1 103 LYS N N 18.452 15.150 0.844 1.00 . A A . 103 LYS N 1 1
15 27035 1 1 103 LYS NZ N 24.030 17.759 3.434 1.00 . A A . 103 LYS NZ 1 1
15 27036 1 1 103 LYS O O 20.518 17.485 -0.734 1.00 . A A . 103 LYS O 1 1
15 27037 1 1 104 GLN C C 19.289 16.685 -3.485 1.00 . A A . 104 GLN C 1 1
15 27038 1 1 104 GLN CA C 20.317 15.743 -2.865 1.00 . A A . 104 GLN CA 1 1
15 27039 1 1 104 GLN CB C 20.387 14.452 -3.684 1.00 . A A . 104 GLN CB 1 1
15 27040 1 1 104 GLN CD C 22.510 13.150 -3.946 1.00 . A A . 104 GLN CD 1 1
15 27041 1 1 104 GLN CG C 21.350 13.471 -3.011 1.00 . A A . 104 GLN CG 1 1
15 27042 1 1 104 GLN H H 19.626 14.544 -1.259 1.00 . A A . 104 GLN H 1 1
15 27043 1 1 104 GLN HA H 21.286 16.219 -2.884 1.00 . A A . 104 GLN HA 1 1
15 27044 1 1 104 GLN HB2 H 19.403 14.008 -3.743 1.00 . A A . 104 GLN HB2 1 1
15 27045 1 1 104 GLN HB3 H 20.742 14.675 -4.679 1.00 . A A . 104 GLN HB3 1 1
15 27046 1 1 104 GLN HE21 H 22.574 11.231 -3.448 1.00 . A A . 104 GLN HE21 1 1
15 27047 1 1 104 GLN HE22 H 23.718 11.718 -4.603 1.00 . A A . 104 GLN HE22 1 1
15 27048 1 1 104 GLN HG2 H 21.733 13.913 -2.102 1.00 . A A . 104 GLN HG2 1 1
15 27049 1 1 104 GLN HG3 H 20.823 12.559 -2.770 1.00 . A A . 104 GLN HG3 1 1
15 27050 1 1 104 GLN N N 19.966 15.436 -1.484 1.00 . A A . 104 GLN N 1 1
15 27051 1 1 104 GLN NE2 N 22.972 11.932 -4.004 1.00 . A A . 104 GLN NE2 1 1
15 27052 1 1 104 GLN O O 19.645 17.721 -4.049 1.00 . A A . 104 GLN O 1 1
15 27053 1 1 104 GLN OE1 O 23.011 14.036 -4.642 1.00 . A A . 104 GLN OE1 1 1
15 27054 1 1 105 GLN C C 16.946 17.069 -5.452 1.00 . A A . 105 GLN C 1 1
15 27055 1 1 105 GLN CA C 16.945 17.142 -3.928 1.00 . A A . 105 GLN CA 1 1
15 27056 1 1 105 GLN CB C 17.119 18.598 -3.485 1.00 . A A . 105 GLN CB 1 1
15 27057 1 1 105 GLN CD C 15.898 20.685 -2.843 1.00 . A A . 105 GLN CD 1 1
15 27058 1 1 105 GLN CG C 15.749 19.209 -3.191 1.00 . A A . 105 GLN CG 1 1
15 27059 1 1 105 GLN H H 17.792 15.484 -2.915 1.00 . A A . 105 GLN H 1 1
15 27060 1 1 105 GLN HA H 15.998 16.778 -3.561 1.00 . A A . 105 GLN HA 1 1
15 27061 1 1 105 GLN HB2 H 17.729 18.631 -2.595 1.00 . A A . 105 GLN HB2 1 1
15 27062 1 1 105 GLN HB3 H 17.600 19.158 -4.273 1.00 . A A . 105 GLN HB3 1 1
15 27063 1 1 105 GLN HE21 H 13.949 21.055 -2.932 1.00 . A A . 105 GLN HE21 1 1
15 27064 1 1 105 GLN HE22 H 14.924 22.389 -2.543 1.00 . A A . 105 GLN HE22 1 1
15 27065 1 1 105 GLN HG2 H 15.117 19.107 -4.062 1.00 . A A . 105 GLN HG2 1 1
15 27066 1 1 105 GLN HG3 H 15.297 18.690 -2.358 1.00 . A A . 105 GLN HG3 1 1
15 27067 1 1 105 GLN N N 18.017 16.320 -3.375 1.00 . A A . 105 GLN N 1 1
15 27068 1 1 105 GLN NE2 N 14.835 21.439 -2.767 1.00 . A A . 105 GLN NE2 1 1
15 27069 1 1 105 GLN O O 18.004 17.005 -6.079 1.00 . A A . 105 GLN O 1 1
15 27070 1 1 105 GLN OE1 O 17.012 21.165 -2.636 1.00 . A A . 105 GLN OE1 1 1
15 27071 1 1 106 ASN C C 14.531 17.952 -7.979 1.00 . A A . 106 ASN C 1 1
15 27072 1 1 106 ASN CA C 15.629 17.012 -7.492 1.00 . A A . 106 ASN CA 1 1
15 27073 1 1 106 ASN CB C 15.305 15.580 -7.923 1.00 . A A . 106 ASN CB 1 1
15 27074 1 1 106 ASN CG C 15.691 15.375 -9.383 1.00 . A A . 106 ASN CG 1 1
15 27075 1 1 106 ASN H H 14.946 17.129 -5.489 1.00 . A A . 106 ASN H 1 1
15 27076 1 1 106 ASN HA H 16.566 17.306 -7.939 1.00 . A A . 106 ASN HA 1 1
15 27077 1 1 106 ASN HB2 H 15.856 14.887 -7.305 1.00 . A A . 106 ASN HB2 1 1
15 27078 1 1 106 ASN HB3 H 14.247 15.402 -7.805 1.00 . A A . 106 ASN HB3 1 1
15 27079 1 1 106 ASN HD21 H 13.858 15.711 -10.068 1.00 . A A . 106 ASN HD21 1 1
15 27080 1 1 106 ASN HD22 H 15.023 15.361 -11.252 1.00 . A A . 106 ASN HD22 1 1
15 27081 1 1 106 ASN N N 15.755 17.078 -6.040 1.00 . A A . 106 ASN N 1 1
15 27082 1 1 106 ASN ND2 N 14.782 15.492 -10.312 1.00 . A A . 106 ASN ND2 1 1
15 27083 1 1 106 ASN O O 14.067 17.847 -9.113 1.00 . A A . 106 ASN O 1 1
15 27084 1 1 106 ASN OD1 O 16.851 15.097 -9.687 1.00 . A A . 106 ASN OD1 1 1
15 27085 1 1 107 SER C C 11.714 19.129 -7.525 1.00 . A A . 107 SER C 1 1
15 27086 1 1 107 SER CA C 13.071 19.823 -7.462 1.00 . A A . 107 SER CA 1 1
15 27087 1 1 107 SER CB C 13.382 20.465 -8.814 1.00 . A A . 107 SER CB 1 1
15 27088 1 1 107 SER H H 14.523 18.906 -6.218 1.00 . A A . 107 SER H 1 1
15 27089 1 1 107 SER HA H 13.034 20.596 -6.709 1.00 . A A . 107 SER HA 1 1
15 27090 1 1 107 SER HB2 H 14.447 20.485 -8.970 1.00 . A A . 107 SER HB2 1 1
15 27091 1 1 107 SER HB3 H 12.918 19.884 -9.602 1.00 . A A . 107 SER HB3 1 1
15 27092 1 1 107 SER HG H 13.261 22.264 -8.083 1.00 . A A . 107 SER HG 1 1
15 27093 1 1 107 SER N N 14.116 18.871 -7.110 1.00 . A A . 107 SER N 1 1
15 27094 1 1 107 SER O O 11.566 18.095 -8.176 1.00 . A A . 107 SER O 1 1
15 27095 1 1 107 SER OG O 12.881 21.794 -8.830 1.00 . A A . 107 SER OG 1 1
15 27096 1 1 108 GLN C C 8.762 19.192 -8.221 1.00 . A A . 108 GLN C 1 1
15 27097 1 1 108 GLN CA C 9.387 19.131 -6.830 1.00 . A A . 108 GLN CA 1 1
15 27098 1 1 108 GLN CB C 8.504 19.889 -5.838 1.00 . A A . 108 GLN CB 1 1
15 27099 1 1 108 GLN CD C 6.343 19.725 -4.587 1.00 . A A . 108 GLN CD 1 1
15 27100 1 1 108 GLN CG C 7.101 19.280 -5.832 1.00 . A A . 108 GLN CG 1 1
15 27101 1 1 108 GLN H H 10.905 20.528 -6.343 1.00 . A A . 108 GLN H 1 1
15 27102 1 1 108 GLN HA H 9.451 18.098 -6.521 1.00 . A A . 108 GLN HA 1 1
15 27103 1 1 108 GLN HB2 H 8.933 19.818 -4.849 1.00 . A A . 108 GLN HB2 1 1
15 27104 1 1 108 GLN HB3 H 8.442 20.927 -6.131 1.00 . A A . 108 GLN HB3 1 1
15 27105 1 1 108 GLN HE21 H 5.188 18.111 -4.533 1.00 . A A . 108 GLN HE21 1 1
15 27106 1 1 108 GLN HE22 H 4.911 19.244 -3.298 1.00 . A A . 108 GLN HE22 1 1
15 27107 1 1 108 GLN HG2 H 6.567 19.603 -6.714 1.00 . A A . 108 GLN HG2 1 1
15 27108 1 1 108 GLN HG3 H 7.179 18.202 -5.835 1.00 . A A . 108 GLN HG3 1 1
15 27109 1 1 108 GLN N N 10.728 19.703 -6.845 1.00 . A A . 108 GLN N 1 1
15 27110 1 1 108 GLN NE2 N 5.403 18.964 -4.099 1.00 . A A . 108 GLN NE2 1 1
15 27111 1 1 108 GLN O O 8.796 18.217 -8.971 1.00 . A A . 108 GLN O 1 1
15 27112 1 1 108 GLN OE1 O 6.613 20.798 -4.046 1.00 . A A . 108 GLN OE1 1 1
15 27113 1 1 109 ASN C C 6.667 19.334 -10.192 1.00 . A A . 109 ASN C 1 1
15 27114 1 1 109 ASN CA C 7.567 20.523 -9.862 1.00 . A A . 109 ASN CA 1 1
15 27115 1 1 109 ASN CB C 8.637 20.669 -10.945 1.00 . A A . 109 ASN CB 1 1
15 27116 1 1 109 ASN CG C 8.891 22.145 -11.231 1.00 . A A . 109 ASN CG 1 1
15 27117 1 1 109 ASN H H 8.198 21.088 -7.921 1.00 . A A . 109 ASN H 1 1
15 27118 1 1 109 ASN HA H 6.966 21.421 -9.843 1.00 . A A . 109 ASN HA 1 1
15 27119 1 1 109 ASN HB2 H 9.553 20.208 -10.605 1.00 . A A . 109 ASN HB2 1 1
15 27120 1 1 109 ASN HB3 H 8.304 20.183 -11.849 1.00 . A A . 109 ASN HB3 1 1
15 27121 1 1 109 ASN HD21 H 6.974 22.568 -11.534 1.00 . A A . 109 ASN HD21 1 1
15 27122 1 1 109 ASN HD22 H 8.041 23.878 -11.694 1.00 . A A . 109 ASN HD22 1 1
15 27123 1 1 109 ASN N N 8.194 20.345 -8.559 1.00 . A A . 109 ASN N 1 1
15 27124 1 1 109 ASN ND2 N 7.886 22.930 -11.510 1.00 . A A . 109 ASN ND2 1 1
15 27125 1 1 109 ASN O O 7.111 18.357 -10.794 1.00 . A A . 109 ASN O 1 1
15 27126 1 1 109 ASN OD1 O 10.036 22.597 -11.200 1.00 . A A . 109 ASN OD1 1 1
15 27127 1 1 110 ASN C C 3.101 18.923 -10.473 1.00 . A A . 110 ASN C 1 1
15 27128 1 1 110 ASN CA C 4.452 18.352 -10.052 1.00 . A A . 110 ASN CA 1 1
15 27129 1 1 110 ASN CB C 4.278 17.494 -8.798 1.00 . A A . 110 ASN CB 1 1
15 27130 1 1 110 ASN CG C 5.391 16.455 -8.719 1.00 . A A . 110 ASN CG 1 1
15 27131 1 1 110 ASN H H 5.105 20.228 -9.317 1.00 . A A . 110 ASN H 1 1
15 27132 1 1 110 ASN HA H 4.833 17.730 -10.849 1.00 . A A . 110 ASN HA 1 1
15 27133 1 1 110 ASN HB2 H 4.317 18.127 -7.923 1.00 . A A . 110 ASN HB2 1 1
15 27134 1 1 110 ASN HB3 H 3.322 16.992 -8.835 1.00 . A A . 110 ASN HB3 1 1
15 27135 1 1 110 ASN HD21 H 4.494 15.387 -7.306 1.00 . A A . 110 ASN HD21 1 1
15 27136 1 1 110 ASN HD22 H 5.997 14.789 -7.825 1.00 . A A . 110 ASN HD22 1 1
15 27137 1 1 110 ASN N N 5.403 19.426 -9.793 1.00 . A A . 110 ASN N 1 1
15 27138 1 1 110 ASN ND2 N 5.286 15.461 -7.880 1.00 . A A . 110 ASN ND2 1 1
15 27139 1 1 110 ASN O O 2.078 18.242 -10.400 1.00 . A A . 110 ASN O 1 1
15 27140 1 1 110 ASN OD1 O 6.383 16.552 -9.440 1.00 . A A . 110 ASN OD1 1 1
15 27141 1 1 111 SER C C 1.261 20.088 -12.529 1.00 . A A . 111 SER C 1 1
15 27142 1 1 111 SER CA C 1.874 20.829 -11.344 1.00 . A A . 111 SER CA 1 1
15 27143 1 1 111 SER CB C 2.162 22.277 -11.738 1.00 . A A . 111 SER CB 1 1
15 27144 1 1 111 SER H H 3.952 20.671 -10.951 1.00 . A A . 111 SER H 1 1
15 27145 1 1 111 SER HA H 1.171 20.824 -10.526 1.00 . A A . 111 SER HA 1 1
15 27146 1 1 111 SER HB2 H 1.240 22.833 -11.775 1.00 . A A . 111 SER HB2 1 1
15 27147 1 1 111 SER HB3 H 2.821 22.725 -11.006 1.00 . A A . 111 SER HB3 1 1
15 27148 1 1 111 SER HG H 3.717 22.432 -12.899 1.00 . A A . 111 SER HG 1 1
15 27149 1 1 111 SER N N 3.107 20.177 -10.915 1.00 . A A . 111 SER N 1 1
15 27150 1 1 111 SER O O 1.980 19.517 -13.351 1.00 . A A . 111 SER O 1 1
15 27151 1 1 111 SER OG O 2.773 22.302 -13.022 1.00 . A A . 111 SER OG 1 1
15 27152 1 1 112 LYS C C -1.022 17.965 -13.342 1.00 . A A . 112 LYS C 1 1
15 27153 1 1 112 LYS CA C -0.791 19.433 -13.683 1.00 . A A . 112 LYS CA 1 1
15 27154 1 1 112 LYS CB C -0.019 19.543 -15.000 1.00 . A A . 112 LYS CB 1 1
15 27155 1 1 112 LYS CD C -0.311 19.033 -17.430 1.00 . A A . 112 LYS CD 1 1
15 27156 1 1 112 LYS CE C 0.940 19.869 -17.707 1.00 . A A . 112 LYS CE 1 1
15 27157 1 1 112 LYS CG C -1.004 19.555 -16.170 1.00 . A A . 112 LYS CG 1 1
15 27158 1 1 112 LYS H H -0.578 20.577 -11.909 1.00 . A A . 112 LYS H 1 1
15 27159 1 1 112 LYS HA H -1.750 19.915 -13.805 1.00 . A A . 112 LYS HA 1 1
15 27160 1 1 112 LYS HB2 H 0.559 20.457 -15.008 1.00 . A A . 112 LYS HB2 1 1
15 27161 1 1 112 LYS HB3 H 0.645 18.697 -15.102 1.00 . A A . 112 LYS HB3 1 1
15 27162 1 1 112 LYS HD2 H -0.029 18.000 -17.283 1.00 . A A . 112 LYS HD2 1 1
15 27163 1 1 112 LYS HD3 H -0.984 19.106 -18.269 1.00 . A A . 112 LYS HD3 1 1
15 27164 1 1 112 LYS HE2 H 1.723 19.584 -17.020 1.00 . A A . 112 LYS HE2 1 1
15 27165 1 1 112 LYS HE3 H 1.270 19.697 -18.721 1.00 . A A . 112 LYS HE3 1 1
15 27166 1 1 112 LYS HG2 H -1.850 18.923 -15.935 1.00 . A A . 112 LYS HG2 1 1
15 27167 1 1 112 LYS HG3 H -1.348 20.564 -16.343 1.00 . A A . 112 LYS HG3 1 1
15 27168 1 1 112 LYS HZ1 H 1.324 21.890 -18.031 1.00 . A A . 112 LYS HZ1 1 1
15 27169 1 1 112 LYS HZ2 H 0.643 21.550 -16.515 1.00 . A A . 112 LYS HZ2 1 1
15 27170 1 1 112 LYS HZ3 H -0.328 21.509 -17.909 1.00 . A A . 112 LYS HZ3 1 1
15 27171 1 1 112 LYS N N -0.069 20.103 -12.602 1.00 . A A . 112 LYS N 1 1
15 27172 1 1 112 LYS NZ N 0.622 21.314 -17.527 1.00 . A A . 112 LYS NZ 1 1
15 27173 1 1 112 LYS O O -2.046 17.387 -13.709 1.00 . A A . 112 LYS O 1 1
15 27174 1 1 113 ILE C C -0.746 15.841 -10.844 1.00 . A A . 113 ILE C 1 1
15 27175 1 1 113 ILE CA C -0.178 15.965 -12.254 1.00 . A A . 113 ILE CA 1 1
15 27176 1 1 113 ILE CB C 1.195 15.296 -12.314 1.00 . A A . 113 ILE CB 1 1
15 27177 1 1 113 ILE CD1 C 3.278 15.082 -13.677 1.00 . A A . 113 ILE CD1 1 1
15 27178 1 1 113 ILE CG1 C 2.009 15.905 -13.457 1.00 . A A . 113 ILE CG1 1 1
15 27179 1 1 113 ILE CG2 C 1.022 13.795 -12.557 1.00 . A A . 113 ILE CG2 1 1
15 27180 1 1 113 ILE H H 0.727 17.878 -12.375 1.00 . A A . 113 ILE H 1 1
15 27181 1 1 113 ILE HA H -0.841 15.465 -12.944 1.00 . A A . 113 ILE HA 1 1
15 27182 1 1 113 ILE HB H 1.712 15.451 -11.378 1.00 . A A . 113 ILE HB 1 1
15 27183 1 1 113 ILE HD11 H 3.093 14.323 -14.423 1.00 . A A . 113 ILE HD11 1 1
15 27184 1 1 113 ILE HD12 H 3.567 14.610 -12.748 1.00 . A A . 113 ILE HD12 1 1
15 27185 1 1 113 ILE HD13 H 4.075 15.730 -14.013 1.00 . A A . 113 ILE HD13 1 1
15 27186 1 1 113 ILE HG12 H 1.417 15.903 -14.362 1.00 . A A . 113 ILE HG12 1 1
15 27187 1 1 113 ILE HG13 H 2.278 16.920 -13.206 1.00 . A A . 113 ILE HG13 1 1
15 27188 1 1 113 ILE HG21 H 0.846 13.620 -13.608 1.00 . A A . 113 ILE HG21 1 1
15 27189 1 1 113 ILE HG22 H 0.180 13.433 -11.985 1.00 . A A . 113 ILE HG22 1 1
15 27190 1 1 113 ILE HG23 H 1.918 13.275 -12.250 1.00 . A A . 113 ILE HG23 1 1
15 27191 1 1 113 ILE N N -0.068 17.368 -12.639 1.00 . A A . 113 ILE N 1 1
15 27192 1 1 113 ILE O O -0.768 14.754 -10.266 1.00 . A A . 113 ILE O 1 1
15 27193 1 1 114 ILE C C -3.106 16.227 -8.929 1.00 . A A . 114 ILE C 1 1
15 27194 1 1 114 ILE CA C -1.772 16.967 -8.952 1.00 . A A . 114 ILE CA 1 1
15 27195 1 1 114 ILE CB C -1.977 18.406 -8.479 1.00 . A A . 114 ILE CB 1 1
15 27196 1 1 114 ILE CD1 C -0.824 20.609 -8.213 1.00 . A A . 114 ILE CD1 1 1
15 27197 1 1 114 ILE CG1 C -0.618 19.101 -8.357 1.00 . A A . 114 ILE CG1 1 1
15 27198 1 1 114 ILE CG2 C -2.670 18.404 -7.116 1.00 . A A . 114 ILE CG2 1 1
15 27199 1 1 114 ILE H H -1.163 17.797 -10.804 1.00 . A A . 114 ILE H 1 1
15 27200 1 1 114 ILE HA H -1.085 16.475 -8.280 1.00 . A A . 114 ILE HA 1 1
15 27201 1 1 114 ILE HB H -2.590 18.936 -9.194 1.00 . A A . 114 ILE HB 1 1
15 27202 1 1 114 ILE HD11 H -1.402 20.810 -7.321 1.00 . A A . 114 ILE HD11 1 1
15 27203 1 1 114 ILE HD12 H -1.352 20.985 -9.075 1.00 . A A . 114 ILE HD12 1 1
15 27204 1 1 114 ILE HD13 H 0.136 21.099 -8.137 1.00 . A A . 114 ILE HD13 1 1
15 27205 1 1 114 ILE HG12 H -0.097 18.723 -7.489 1.00 . A A . 114 ILE HG12 1 1
15 27206 1 1 114 ILE HG13 H -0.033 18.903 -9.243 1.00 . A A . 114 ILE HG13 1 1
15 27207 1 1 114 ILE HG21 H -2.363 19.273 -6.553 1.00 . A A . 114 ILE HG21 1 1
15 27208 1 1 114 ILE HG22 H -2.396 17.510 -6.574 1.00 . A A . 114 ILE HG22 1 1
15 27209 1 1 114 ILE HG23 H -3.741 18.425 -7.256 1.00 . A A . 114 ILE HG23 1 1
15 27210 1 1 114 ILE N N -1.206 16.962 -10.296 1.00 . A A . 114 ILE N 1 1
15 27211 1 1 114 ILE O O -3.568 15.794 -7.873 1.00 . A A . 114 ILE O 1 1
15 27212 1 1 115 PHE C C -4.961 14.077 -9.430 1.00 . A A . 115 PHE C 1 1
15 27213 1 1 115 PHE CA C -4.997 15.394 -10.202 1.00 . A A . 115 PHE CA 1 1
15 27214 1 1 115 PHE CB C -5.328 15.116 -11.670 1.00 . A A . 115 PHE CB 1 1
15 27215 1 1 115 PHE CD1 C -5.866 17.373 -12.654 1.00 . A A . 115 PHE CD1 1 1
15 27216 1 1 115 PHE CD2 C -7.690 15.861 -12.137 1.00 . A A . 115 PHE CD2 1 1
15 27217 1 1 115 PHE CE1 C -6.786 18.325 -13.114 1.00 . A A . 115 PHE CE1 1 1
15 27218 1 1 115 PHE CE2 C -8.608 16.812 -12.597 1.00 . A A . 115 PHE CE2 1 1
15 27219 1 1 115 PHE CG C -6.318 16.142 -12.166 1.00 . A A . 115 PHE CG 1 1
15 27220 1 1 115 PHE CZ C -8.157 18.044 -13.085 1.00 . A A . 115 PHE CZ 1 1
15 27221 1 1 115 PHE H H -3.301 16.449 -10.909 1.00 . A A . 115 PHE H 1 1
15 27222 1 1 115 PHE HA H -5.771 16.022 -9.784 1.00 . A A . 115 PHE HA 1 1
15 27223 1 1 115 PHE HB2 H -4.422 15.175 -12.258 1.00 . A A . 115 PHE HB2 1 1
15 27224 1 1 115 PHE HB3 H -5.754 14.130 -11.764 1.00 . A A . 115 PHE HB3 1 1
15 27225 1 1 115 PHE HD1 H -4.809 17.590 -12.677 1.00 . A A . 115 PHE HD1 1 1
15 27226 1 1 115 PHE HD2 H -8.038 14.911 -11.759 1.00 . A A . 115 PHE HD2 1 1
15 27227 1 1 115 PHE HE1 H -6.437 19.275 -13.491 1.00 . A A . 115 PHE HE1 1 1
15 27228 1 1 115 PHE HE2 H -9.666 16.595 -12.574 1.00 . A A . 115 PHE HE2 1 1
15 27229 1 1 115 PHE HZ H -8.865 18.777 -13.439 1.00 . A A . 115 PHE HZ 1 1
15 27230 1 1 115 PHE N N -3.717 16.084 -10.100 1.00 . A A . 115 PHE N 1 1
15 27231 1 1 115 PHE O O -5.827 13.812 -8.597 1.00 . A A . 115 PHE O 1 1
15 27232 1 1 116 GLU C C -2.354 11.720 -8.669 1.00 . A A . 116 GLU C 1 1
15 27233 1 1 116 GLU CA C -3.812 11.974 -9.040 1.00 . A A . 116 GLU CA 1 1
15 27234 1 1 116 GLU CB C -4.310 10.850 -9.950 1.00 . A A . 116 GLU CB 1 1
15 27235 1 1 116 GLU CD C -4.569 8.361 -9.994 1.00 . A A . 116 GLU CD 1 1
15 27236 1 1 116 GLU CG C -4.604 9.605 -9.112 1.00 . A A . 116 GLU CG 1 1
15 27237 1 1 116 GLU H H -3.291 13.526 -10.388 1.00 . A A . 116 GLU H 1 1
15 27238 1 1 116 GLU HA H -4.407 11.983 -8.141 1.00 . A A . 116 GLU HA 1 1
15 27239 1 1 116 GLU HB2 H -5.212 11.168 -10.454 1.00 . A A . 116 GLU HB2 1 1
15 27240 1 1 116 GLU HB3 H -3.552 10.617 -10.683 1.00 . A A . 116 GLU HB3 1 1
15 27241 1 1 116 GLU HG2 H -3.858 9.513 -8.334 1.00 . A A . 116 GLU HG2 1 1
15 27242 1 1 116 GLU HG3 H -5.581 9.698 -8.662 1.00 . A A . 116 GLU HG3 1 1
15 27243 1 1 116 GLU N N -3.952 13.260 -9.715 1.00 . A A . 116 GLU N 1 1
15 27244 1 1 116 GLU O O -1.505 11.887 -9.530 1.00 . A A . 116 GLU O 1 1
15 27245 1 1 116 GLU OE1 O -3.484 7.861 -10.236 1.00 . A A . 116 GLU OE1 1 1
15 27246 1 1 116 GLU OE2 O -5.631 7.928 -10.414 1.00 . A A . 116 GLU OE2 1 1
15 27247 2 2 1 MTN C1 C 4.004 4.073 -12.251 1.00 . B A . 128 MTN C1 1 1
15 27248 2 2 1 MTN C2 C 5.203 3.920 -13.110 1.00 . B A . 128 MTN C2 1 1
15 27249 2 2 1 MTN C3 C 6.020 2.960 -12.717 1.00 . B A . 128 MTN C3 1 1
15 27250 2 2 1 MTN C4 C 7.295 2.592 -13.395 1.00 . B A . 128 MTN C4 1 1
15 27251 2 2 1 MTN C5 C 5.527 2.250 -11.481 1.00 . B A . 128 MTN C5 1 1
15 27252 2 2 1 MTN C6 C 5.349 0.750 -11.678 1.00 . B A . 128 MTN C6 1 1
15 27253 2 2 1 MTN C7 C 6.474 2.533 -10.321 1.00 . B A . 128 MTN C7 1 1
15 27254 2 2 1 MTN C8 C 4.005 5.431 -11.569 1.00 . B A . 128 MTN C8 1 1
15 27255 2 2 1 MTN C9 C 2.715 3.853 -13.039 1.00 . B A . 128 MTN C9 1 1
15 27256 2 2 1 MTN H2 H 5.391 4.537 -13.978 1.00 . B A . 128 MTN H2 1 1
15 27257 2 2 1 MTN H41 H 7.661 1.686 -12.942 1.00 . B A . 128 MTN H41 1 1
15 27258 2 2 1 MTN H42 H 8.003 3.392 -13.217 1.00 . B A . 128 MTN H42 1 1
15 27259 2 2 1 MTN H61 H 4.308 0.490 -11.553 1.00 . B A . 128 MTN H61 1 1
15 27260 2 2 1 MTN H62 H 5.671 0.475 -12.671 1.00 . B A . 128 MTN H62 1 1
15 27261 2 2 1 MTN H63 H 5.942 0.218 -10.947 1.00 . B A . 128 MTN H63 1 1
15 27262 2 2 1 MTN H71 H 7.413 2.028 -10.491 1.00 . B A . 128 MTN H71 1 1
15 27263 2 2 1 MTN H72 H 6.645 3.597 -10.247 1.00 . B A . 128 MTN H72 1 1
15 27264 2 2 1 MTN H73 H 6.034 2.176 -9.400 1.00 . B A . 128 MTN H73 1 1
15 27265 2 2 1 MTN H81 H 4.868 5.996 -11.890 1.00 . B A . 128 MTN H81 1 1
15 27266 2 2 1 MTN H82 H 4.042 5.297 -10.499 1.00 . B A . 128 MTN H82 1 1
15 27267 2 2 1 MTN H83 H 3.106 5.968 -11.834 1.00 . B A . 128 MTN H83 1 1
15 27268 2 2 1 MTN H91 H 2.693 4.517 -13.890 1.00 . B A . 128 MTN H91 1 1
15 27269 2 2 1 MTN H92 H 1.865 4.056 -12.404 1.00 . B A . 128 MTN H92 1 1
15 27270 2 2 1 MTN H93 H 2.671 2.830 -13.381 1.00 . B A . 128 MTN H93 1 1
15 27271 2 2 1 MTN N1 N 4.265 3.009 -11.259 1.00 . B A . 128 MTN N1 1 1
15 27272 2 2 1 MTN O1 O 3.484 2.758 -10.294 1.00 . B A . 128 MTN O1 1 1
15 27273 2 2 1 MTN S1 S 7.136 2.315 -15.177 1.00 . B A . 128 MTN S1 1 1
15 27274 3 2 1 MTN C1 C 2.337 0.026 -8.240 1.00 . C A . 129 MTN C1 1 1
15 27275 3 2 1 MTN C2 C 1.794 -0.928 -9.237 1.00 . C A . 129 MTN C2 1 1
15 27276 3 2 1 MTN C3 C 0.865 -0.411 -10.019 1.00 . C A . 129 MTN C3 1 1
15 27277 3 2 1 MTN C4 C 0.156 -1.146 -11.106 1.00 . C A . 129 MTN C4 1 1
15 27278 3 2 1 MTN C5 C 0.581 1.039 -9.704 1.00 . C A . 129 MTN C5 1 1
15 27279 3 2 1 MTN C6 C 0.788 1.969 -10.894 1.00 . C A . 129 MTN C6 1 1
15 27280 3 2 1 MTN C7 C -0.833 1.174 -9.146 1.00 . C A . 129 MTN C7 1 1
15 27281 3 2 1 MTN C8 C 2.006 -0.427 -6.829 1.00 . C A . 129 MTN C8 1 1
15 27282 3 2 1 MTN C9 C 3.839 0.230 -8.416 1.00 . C A . 129 MTN C9 1 1
15 27283 3 2 1 MTN H2 H 2.126 -1.952 -9.313 1.00 . C A . 129 MTN H2 1 1
15 27284 3 2 1 MTN H41 H -0.745 -0.605 -11.340 1.00 . C A . 129 MTN H41 1 1
15 27285 3 2 1 MTN H42 H -0.105 -2.126 -10.723 1.00 . C A . 129 MTN H42 1 1
15 27286 3 2 1 MTN H61 H 1.665 1.661 -11.444 1.00 . C A . 129 MTN H61 1 1
15 27287 3 2 1 MTN H62 H 0.921 2.981 -10.542 1.00 . C A . 129 MTN H62 1 1
15 27288 3 2 1 MTN H63 H -0.075 1.924 -11.542 1.00 . C A . 129 MTN H63 1 1
15 27289 3 2 1 MTN H71 H -0.942 2.140 -8.672 1.00 . C A . 129 MTN H71 1 1
15 27290 3 2 1 MTN H72 H -1.551 1.084 -9.946 1.00 . C A . 129 MTN H72 1 1
15 27291 3 2 1 MTN H73 H -1.007 0.396 -8.417 1.00 . C A . 129 MTN H73 1 1
15 27292 3 2 1 MTN H81 H 2.478 0.235 -6.117 1.00 . C A . 129 MTN H81 1 1
15 27293 3 2 1 MTN H82 H 0.936 -0.404 -6.685 1.00 . C A . 129 MTN H82 1 1
15 27294 3 2 1 MTN H83 H 2.367 -1.434 -6.679 1.00 . C A . 129 MTN H83 1 1
15 27295 3 2 1 MTN H91 H 4.058 1.286 -8.463 1.00 . C A . 129 MTN H91 1 1
15 27296 3 2 1 MTN H92 H 4.363 -0.207 -7.579 1.00 . C A . 129 MTN H92 1 1
15 27297 3 2 1 MTN H93 H 4.164 -0.244 -9.330 1.00 . C A . 129 MTN H93 1 1
15 27298 3 2 1 MTN N1 N 1.546 1.228 -8.582 1.00 . C A . 129 MTN N1 1 1
15 27299 3 2 1 MTN O1 O 1.671 2.333 -7.977 1.00 . C A . 129 MTN O1 1 1
15 27300 3 2 1 MTN S1 S 1.121 -1.334 -12.625 1.00 . C A . 129 MTN S1 1 1
16 27301 1 1 1 MET C C 10.087 8.877 -24.431 1.00 . A A . 1 MET C 1 1
16 27302 1 1 1 MET CA C 9.302 8.788 -25.735 1.00 . A A . 1 MET CA 1 1
16 27303 1 1 1 MET CB C 10.175 8.164 -26.828 1.00 . A A . 1 MET CB 1 1
16 27304 1 1 1 MET CE C 11.218 4.187 -26.971 1.00 . A A . 1 MET CE 1 1
16 27305 1 1 1 MET CG C 10.630 6.772 -26.385 1.00 . A A . 1 MET CG 1 1
16 27306 1 1 1 MET H1 H 8.124 10.492 -25.534 1.00 . A A . 1 MET H1 1 1
16 27307 1 1 1 MET H2 H 8.541 10.123 -27.139 1.00 . A A . 1 MET H2 1 1
16 27308 1 1 1 MET H3 H 9.696 10.800 -26.093 1.00 . A A . 1 MET H3 1 1
16 27309 1 1 1 MET HA H 8.424 8.174 -25.584 1.00 . A A . 1 MET HA 1 1
16 27310 1 1 1 MET HB2 H 9.603 8.082 -27.741 1.00 . A A . 1 MET HB2 1 1
16 27311 1 1 1 MET HB3 H 11.039 8.787 -26.998 1.00 . A A . 1 MET HB3 1 1
16 27312 1 1 1 MET HE1 H 12.187 4.495 -26.614 1.00 . A A . 1 MET HE1 1 1
16 27313 1 1 1 MET HE2 H 11.340 3.400 -27.704 1.00 . A A . 1 MET HE2 1 1
16 27314 1 1 1 MET HE3 H 10.629 3.825 -26.141 1.00 . A A . 1 MET HE3 1 1
16 27315 1 1 1 MET HG2 H 11.678 6.803 -26.124 1.00 . A A . 1 MET HG2 1 1
16 27316 1 1 1 MET HG3 H 10.055 6.461 -25.525 1.00 . A A . 1 MET HG3 1 1
16 27317 1 1 1 MET N N 8.884 10.154 -26.157 1.00 . A A . 1 MET N 1 1
16 27318 1 1 1 MET O O 11.195 8.351 -24.325 1.00 . A A . 1 MET O 1 1
16 27319 1 1 1 MET SD S 10.379 5.596 -27.736 1.00 . A A . 1 MET SD 1 1
16 27320 1 1 2 ASP C C 9.891 8.481 -21.268 1.00 . A A . 2 ASP C 1 1
16 27321 1 1 2 ASP CA C 10.160 9.701 -22.147 1.00 . A A . 2 ASP CA 1 1
16 27322 1 1 2 ASP CB C 9.642 10.961 -21.451 1.00 . A A . 2 ASP CB 1 1
16 27323 1 1 2 ASP CG C 10.730 12.028 -21.422 1.00 . A A . 2 ASP CG 1 1
16 27324 1 1 2 ASP H H 8.621 9.945 -23.585 1.00 . A A . 2 ASP H 1 1
16 27325 1 1 2 ASP HA H 11.223 9.800 -22.304 1.00 . A A . 2 ASP HA 1 1
16 27326 1 1 2 ASP HB2 H 8.784 11.339 -21.989 1.00 . A A . 2 ASP HB2 1 1
16 27327 1 1 2 ASP HB3 H 9.351 10.718 -20.440 1.00 . A A . 2 ASP HB3 1 1
16 27328 1 1 2 ASP N N 9.506 9.548 -23.441 1.00 . A A . 2 ASP N 1 1
16 27329 1 1 2 ASP O O 8.952 7.723 -21.517 1.00 . A A . 2 ASP O 1 1
16 27330 1 1 2 ASP OD1 O 11.155 12.444 -22.488 1.00 . A A . 2 ASP OD1 1 1
16 27331 1 1 2 ASP OD2 O 11.121 12.417 -20.334 1.00 . A A . 2 ASP OD2 1 1
16 27332 1 1 3 PRO C C 9.273 7.266 -18.450 1.00 . A A . 3 PRO C 1 1
16 27333 1 1 3 PRO CA C 10.523 7.126 -19.316 1.00 . A A . 3 PRO CA 1 1
16 27334 1 1 3 PRO CB C 11.789 7.163 -18.458 1.00 . A A . 3 PRO CB 1 1
16 27335 1 1 3 PRO CD C 11.830 9.130 -19.873 1.00 . A A . 3 PRO CD 1 1
16 27336 1 1 3 PRO CG C 12.271 8.574 -18.518 1.00 . A A . 3 PRO CG 1 1
16 27337 1 1 3 PRO HA H 10.490 6.202 -19.871 1.00 . A A . 3 PRO HA 1 1
16 27338 1 1 3 PRO HB2 H 11.556 6.886 -17.439 1.00 . A A . 3 PRO HB2 1 1
16 27339 1 1 3 PRO HB3 H 12.537 6.500 -18.865 1.00 . A A . 3 PRO HB3 1 1
16 27340 1 1 3 PRO HD2 H 11.526 10.161 -19.776 1.00 . A A . 3 PRO HD2 1 1
16 27341 1 1 3 PRO HD3 H 12.622 9.030 -20.598 1.00 . A A . 3 PRO HD3 1 1
16 27342 1 1 3 PRO HG2 H 11.829 9.150 -17.716 1.00 . A A . 3 PRO HG2 1 1
16 27343 1 1 3 PRO HG3 H 13.347 8.603 -18.448 1.00 . A A . 3 PRO HG3 1 1
16 27344 1 1 3 PRO N N 10.687 8.282 -20.248 1.00 . A A . 3 PRO N 1 1
16 27345 1 1 3 PRO O O 8.810 6.295 -17.851 1.00 . A A . 3 PRO O 1 1
16 27346 1 1 4 GLU C C 6.300 8.197 -18.310 1.00 . A A . 4 GLU C 1 1
16 27347 1 1 4 GLU CA C 7.537 8.735 -17.598 1.00 . A A . 4 GLU CA 1 1
16 27348 1 1 4 GLU CB C 7.380 10.238 -17.362 1.00 . A A . 4 GLU CB 1 1
16 27349 1 1 4 GLU CD C 8.198 12.164 -15.992 1.00 . A A . 4 GLU CD 1 1
16 27350 1 1 4 GLU CG C 8.167 10.645 -16.115 1.00 . A A . 4 GLU CG 1 1
16 27351 1 1 4 GLU H H 9.146 9.212 -18.894 1.00 . A A . 4 GLU H 1 1
16 27352 1 1 4 GLU HA H 7.636 8.241 -16.644 1.00 . A A . 4 GLU HA 1 1
16 27353 1 1 4 GLU HB2 H 7.756 10.778 -18.219 1.00 . A A . 4 GLU HB2 1 1
16 27354 1 1 4 GLU HB3 H 6.335 10.472 -17.219 1.00 . A A . 4 GLU HB3 1 1
16 27355 1 1 4 GLU HG2 H 7.692 10.225 -15.240 1.00 . A A . 4 GLU HG2 1 1
16 27356 1 1 4 GLU HG3 H 9.176 10.271 -16.190 1.00 . A A . 4 GLU HG3 1 1
16 27357 1 1 4 GLU N N 8.735 8.479 -18.391 1.00 . A A . 4 GLU N 1 1
16 27358 1 1 4 GLU O O 5.434 7.579 -17.690 1.00 . A A . 4 GLU O 1 1
16 27359 1 1 4 GLU OE1 O 8.570 12.809 -16.958 1.00 . A A . 4 GLU OE1 1 1
16 27360 1 1 4 GLU OE2 O 7.850 12.661 -14.934 1.00 . A A . 4 GLU OE2 1 1
16 27361 1 1 5 LEU C C 5.113 6.458 -20.550 1.00 . A A . 5 LEU C 1 1
16 27362 1 1 5 LEU CA C 5.087 7.978 -20.404 1.00 . A A . 5 LEU CA 1 1
16 27363 1 1 5 LEU CB C 5.118 8.624 -21.791 1.00 . A A . 5 LEU CB 1 1
16 27364 1 1 5 LEU CD1 C 5.334 10.953 -22.669 1.00 . A A . 5 LEU CD1 1 1
16 27365 1 1 5 LEU CD2 C 3.085 10.047 -22.072 1.00 . A A . 5 LEU CD2 1 1
16 27366 1 1 5 LEU CG C 4.569 10.049 -21.700 1.00 . A A . 5 LEU CG 1 1
16 27367 1 1 5 LEU H H 6.944 8.938 -20.054 1.00 . A A . 5 LEU H 1 1
16 27368 1 1 5 LEU HA H 4.175 8.267 -19.906 1.00 . A A . 5 LEU HA 1 1
16 27369 1 1 5 LEU HB2 H 6.136 8.652 -22.152 1.00 . A A . 5 LEU HB2 1 1
16 27370 1 1 5 LEU HB3 H 4.509 8.049 -22.470 1.00 . A A . 5 LEU HB3 1 1
16 27371 1 1 5 LEU HD11 H 4.871 11.929 -22.693 1.00 . A A . 5 LEU HD11 1 1
16 27372 1 1 5 LEU HD12 H 5.313 10.520 -23.658 1.00 . A A . 5 LEU HD12 1 1
16 27373 1 1 5 LEU HD13 H 6.358 11.049 -22.340 1.00 . A A . 5 LEU HD13 1 1
16 27374 1 1 5 LEU HD21 H 2.970 9.730 -23.097 1.00 . A A . 5 LEU HD21 1 1
16 27375 1 1 5 LEU HD22 H 2.683 11.044 -21.956 1.00 . A A . 5 LEU HD22 1 1
16 27376 1 1 5 LEU HD23 H 2.552 9.368 -21.423 1.00 . A A . 5 LEU HD23 1 1
16 27377 1 1 5 LEU HG H 4.690 10.420 -20.693 1.00 . A A . 5 LEU HG 1 1
16 27378 1 1 5 LEU N N 6.224 8.439 -19.614 1.00 . A A . 5 LEU N 1 1
16 27379 1 1 5 LEU O O 4.078 5.829 -20.767 1.00 . A A . 5 LEU O 1 1
16 27380 1 1 6 GLN C C 5.678 3.714 -19.453 1.00 . A A . 6 GLN C 1 1
16 27381 1 1 6 GLN CA C 6.449 4.432 -20.556 1.00 . A A . 6 GLN CA 1 1
16 27382 1 1 6 GLN CB C 7.930 4.049 -20.477 1.00 . A A . 6 GLN CB 1 1
16 27383 1 1 6 GLN CD C 9.466 2.177 -21.107 1.00 . A A . 6 GLN CD 1 1
16 27384 1 1 6 GLN CG C 8.071 2.531 -20.604 1.00 . A A . 6 GLN CG 1 1
16 27385 1 1 6 GLN H H 7.094 6.430 -20.261 1.00 . A A . 6 GLN H 1 1
16 27386 1 1 6 GLN HA H 6.061 4.122 -21.514 1.00 . A A . 6 GLN HA 1 1
16 27387 1 1 6 GLN HB2 H 8.469 4.531 -21.280 1.00 . A A . 6 GLN HB2 1 1
16 27388 1 1 6 GLN HB3 H 8.334 4.369 -19.529 1.00 . A A . 6 GLN HB3 1 1
16 27389 1 1 6 GLN HE21 H 10.348 2.548 -19.367 1.00 . A A . 6 GLN HE21 1 1
16 27390 1 1 6 GLN HE22 H 11.384 2.035 -20.611 1.00 . A A . 6 GLN HE22 1 1
16 27391 1 1 6 GLN HG2 H 7.912 2.075 -19.637 1.00 . A A . 6 GLN HG2 1 1
16 27392 1 1 6 GLN HG3 H 7.335 2.159 -21.301 1.00 . A A . 6 GLN HG3 1 1
16 27393 1 1 6 GLN N N 6.303 5.878 -20.432 1.00 . A A . 6 GLN N 1 1
16 27394 1 1 6 GLN NE2 N 10.484 2.261 -20.294 1.00 . A A . 6 GLN NE2 1 1
16 27395 1 1 6 GLN O O 4.856 2.840 -19.729 1.00 . A A . 6 GLN O 1 1
16 27396 1 1 6 GLN OE1 O 9.633 1.816 -22.271 1.00 . A A . 6 GLN OE1 1 1
16 27397 1 1 7 CYS C C 3.765 3.694 -17.153 1.00 . A A . 7 CYS C 1 1
16 27398 1 1 7 CYS CA C 5.273 3.465 -17.072 1.00 . A A . 7 CYS CA 1 1
16 27399 1 1 7 CYS CB C 5.807 4.046 -15.761 1.00 . A A . 7 CYS CB 1 1
16 27400 1 1 7 CYS H H 6.615 4.787 -18.047 1.00 . A A . 7 CYS H 1 1
16 27401 1 1 7 CYS HA H 5.466 2.404 -17.088 1.00 . A A . 7 CYS HA 1 1
16 27402 1 1 7 CYS HB2 H 5.451 5.058 -15.645 1.00 . A A . 7 CYS HB2 1 1
16 27403 1 1 7 CYS HB3 H 5.460 3.445 -14.935 1.00 . A A . 7 CYS HB3 1 1
16 27404 1 1 7 CYS N N 5.949 4.086 -18.206 1.00 . A A . 7 CYS N 1 1
16 27405 1 1 7 CYS O O 2.977 2.851 -16.725 1.00 . A A . 7 CYS O 1 1
16 27406 1 1 7 CYS SG S 7.617 4.043 -15.790 1.00 . A A . 7 CYS SG 1 1
16 27407 1 1 8 ILE C C 1.262 4.201 -18.778 1.00 . A A . 8 ILE C 1 1
16 27408 1 1 8 ILE CA C 1.959 5.169 -17.829 1.00 . A A . 8 ILE CA 1 1
16 27409 1 1 8 ILE CB C 1.799 6.597 -18.348 1.00 . A A . 8 ILE CB 1 1
16 27410 1 1 8 ILE CD1 C 2.136 9.001 -17.751 1.00 . A A . 8 ILE CD1 1 1
16 27411 1 1 8 ILE CG1 C 1.985 7.585 -17.193 1.00 . A A . 8 ILE CG1 1 1
16 27412 1 1 8 ILE CG2 C 0.402 6.770 -18.946 1.00 . A A . 8 ILE CG2 1 1
16 27413 1 1 8 ILE H H 4.048 5.475 -18.021 1.00 . A A . 8 ILE H 1 1
16 27414 1 1 8 ILE HA H 1.494 5.100 -16.855 1.00 . A A . 8 ILE HA 1 1
16 27415 1 1 8 ILE HB H 2.541 6.787 -19.111 1.00 . A A . 8 ILE HB 1 1
16 27416 1 1 8 ILE HD11 H 1.805 9.717 -17.012 1.00 . A A . 8 ILE HD11 1 1
16 27417 1 1 8 ILE HD12 H 1.536 9.103 -18.644 1.00 . A A . 8 ILE HD12 1 1
16 27418 1 1 8 ILE HD13 H 3.172 9.186 -17.991 1.00 . A A . 8 ILE HD13 1 1
16 27419 1 1 8 ILE HG12 H 1.123 7.542 -16.543 1.00 . A A . 8 ILE HG12 1 1
16 27420 1 1 8 ILE HG13 H 2.871 7.324 -16.636 1.00 . A A . 8 ILE HG13 1 1
16 27421 1 1 8 ILE HG21 H 0.148 7.819 -18.973 1.00 . A A . 8 ILE HG21 1 1
16 27422 1 1 8 ILE HG22 H -0.317 6.242 -18.338 1.00 . A A . 8 ILE HG22 1 1
16 27423 1 1 8 ILE HG23 H 0.388 6.370 -19.950 1.00 . A A . 8 ILE HG23 1 1
16 27424 1 1 8 ILE N N 3.374 4.840 -17.700 1.00 . A A . 8 ILE N 1 1
16 27425 1 1 8 ILE O O 0.092 3.869 -18.591 1.00 . A A . 8 ILE O 1 1
16 27426 1 1 9 ARG C C 1.238 1.442 -20.149 1.00 . A A . 9 ARG C 1 1
16 27427 1 1 9 ARG CA C 1.424 2.823 -20.770 1.00 . A A . 9 ARG CA 1 1
16 27428 1 1 9 ARG CB C 2.348 2.718 -21.985 1.00 . A A . 9 ARG CB 1 1
16 27429 1 1 9 ARG CD C 2.463 1.888 -24.338 1.00 . A A . 9 ARG CD 1 1
16 27430 1 1 9 ARG CG C 1.766 1.718 -22.987 1.00 . A A . 9 ARG CG 1 1
16 27431 1 1 9 ARG CZ C 4.745 1.125 -24.003 1.00 . A A . 9 ARG CZ 1 1
16 27432 1 1 9 ARG H H 2.915 4.048 -19.900 1.00 . A A . 9 ARG H 1 1
16 27433 1 1 9 ARG HA H 0.464 3.195 -21.095 1.00 . A A . 9 ARG HA 1 1
16 27434 1 1 9 ARG HB2 H 2.438 3.687 -22.453 1.00 . A A . 9 ARG HB2 1 1
16 27435 1 1 9 ARG HB3 H 3.322 2.379 -21.668 1.00 . A A . 9 ARG HB3 1 1
16 27436 1 1 9 ARG HD2 H 2.331 0.992 -24.925 1.00 . A A . 9 ARG HD2 1 1
16 27437 1 1 9 ARG HD3 H 2.025 2.725 -24.864 1.00 . A A . 9 ARG HD3 1 1
16 27438 1 1 9 ARG HE H 4.220 3.052 -24.113 1.00 . A A . 9 ARG HE 1 1
16 27439 1 1 9 ARG HG2 H 1.922 0.714 -22.624 1.00 . A A . 9 ARG HG2 1 1
16 27440 1 1 9 ARG HG3 H 0.708 1.902 -23.105 1.00 . A A . 9 ARG HG3 1 1
16 27441 1 1 9 ARG HH11 H 3.345 -0.296 -24.177 1.00 . A A . 9 ARG HH11 1 1
16 27442 1 1 9 ARG HH12 H 4.963 -0.865 -23.938 1.00 . A A . 9 ARG HH12 1 1
16 27443 1 1 9 ARG HH21 H 6.342 2.313 -23.797 1.00 . A A . 9 ARG HH21 1 1
16 27444 1 1 9 ARG HH22 H 6.660 0.612 -23.722 1.00 . A A . 9 ARG HH22 1 1
16 27445 1 1 9 ARG N N 1.987 3.752 -19.797 1.00 . A A . 9 ARG N 1 1
16 27446 1 1 9 ARG NE N 3.888 2.130 -24.143 1.00 . A A . 9 ARG NE 1 1
16 27447 1 1 9 ARG NH1 N 4.317 -0.108 -24.043 1.00 . A A . 9 ARG NH1 1 1
16 27448 1 1 9 ARG NH2 N 6.015 1.369 -23.827 1.00 . A A . 9 ARG NH2 1 1
16 27449 1 1 9 ARG O O 0.305 0.717 -20.496 1.00 . A A . 9 ARG O 1 1
16 27450 1 1 10 GLU C C 0.870 -0.231 -17.588 1.00 . A A . 10 GLU C 1 1
16 27451 1 1 10 GLU CA C 2.044 -0.206 -18.561 1.00 . A A . 10 GLU CA 1 1
16 27452 1 1 10 GLU CB C 3.343 -0.488 -17.803 1.00 . A A . 10 GLU CB 1 1
16 27453 1 1 10 GLU CD C 5.699 -1.212 -18.249 1.00 . A A . 10 GLU CD 1 1
16 27454 1 1 10 GLU CG C 4.529 -0.381 -18.767 1.00 . A A . 10 GLU CG 1 1
16 27455 1 1 10 GLU H H 2.844 1.710 -18.985 1.00 . A A . 10 GLU H 1 1
16 27456 1 1 10 GLU HA H 1.901 -0.975 -19.305 1.00 . A A . 10 GLU HA 1 1
16 27457 1 1 10 GLU HB2 H 3.459 0.233 -17.007 1.00 . A A . 10 GLU HB2 1 1
16 27458 1 1 10 GLU HB3 H 3.310 -1.483 -17.388 1.00 . A A . 10 GLU HB3 1 1
16 27459 1 1 10 GLU HG2 H 4.234 -0.744 -19.739 1.00 . A A . 10 GLU HG2 1 1
16 27460 1 1 10 GLU HG3 H 4.832 0.653 -18.847 1.00 . A A . 10 GLU HG3 1 1
16 27461 1 1 10 GLU N N 2.126 1.088 -19.227 1.00 . A A . 10 GLU N 1 1
16 27462 1 1 10 GLU O O 0.095 -1.186 -17.557 1.00 . A A . 10 GLU O 1 1
16 27463 1 1 10 GLU OE1 O 5.644 -1.631 -17.105 1.00 . A A . 10 GLU OE1 1 1
16 27464 1 1 10 GLU OE2 O 6.634 -1.416 -19.006 1.00 . A A . 10 GLU OE2 1 1
16 27465 1 1 11 CYS C C -1.679 0.679 -16.490 1.00 . A A . 11 CYS C 1 1
16 27466 1 1 11 CYS CA C -0.332 0.921 -15.819 1.00 . A A . 11 CYS CA 1 1
16 27467 1 1 11 CYS CB C -0.327 2.303 -15.163 1.00 . A A . 11 CYS CB 1 1
16 27468 1 1 11 CYS H H 1.402 1.557 -16.865 1.00 . A A . 11 CYS H 1 1
16 27469 1 1 11 CYS HA H -0.180 0.173 -15.056 1.00 . A A . 11 CYS HA 1 1
16 27470 1 1 11 CYS HB2 H -0.021 3.043 -15.887 1.00 . A A . 11 CYS HB2 1 1
16 27471 1 1 11 CYS HB3 H -1.322 2.536 -14.808 1.00 . A A . 11 CYS HB3 1 1
16 27472 1 1 11 CYS N N 0.750 0.827 -16.794 1.00 . A A . 11 CYS N 1 1
16 27473 1 1 11 CYS O O -2.540 -0.012 -15.943 1.00 . A A . 11 CYS O 1 1
16 27474 1 1 11 CYS SG S 0.828 2.312 -13.768 1.00 . A A . 11 CYS SG 1 1
16 27475 1 1 12 ARG C C -3.240 -0.335 -18.938 1.00 . A A . 12 ARG C 1 1
16 27476 1 1 12 ARG CA C -3.106 1.090 -18.410 1.00 . A A . 12 ARG CA 1 1
16 27477 1 1 12 ARG CB C -3.154 2.078 -19.580 1.00 . A A . 12 ARG CB 1 1
16 27478 1 1 12 ARG CD C -5.609 2.511 -19.325 1.00 . A A . 12 ARG CD 1 1
16 27479 1 1 12 ARG CG C -4.216 3.147 -19.308 1.00 . A A . 12 ARG CG 1 1
16 27480 1 1 12 ARG CZ C -6.387 2.698 -21.618 1.00 . A A . 12 ARG CZ 1 1
16 27481 1 1 12 ARG H H -1.136 1.791 -18.061 1.00 . A A . 12 ARG H 1 1
16 27482 1 1 12 ARG HA H -3.931 1.297 -17.746 1.00 . A A . 12 ARG HA 1 1
16 27483 1 1 12 ARG HB2 H -2.188 2.550 -19.688 1.00 . A A . 12 ARG HB2 1 1
16 27484 1 1 12 ARG HB3 H -3.399 1.550 -20.489 1.00 . A A . 12 ARG HB3 1 1
16 27485 1 1 12 ARG HD2 H -5.521 1.454 -19.521 1.00 . A A . 12 ARG HD2 1 1
16 27486 1 1 12 ARG HD3 H -6.076 2.655 -18.361 1.00 . A A . 12 ARG HD3 1 1
16 27487 1 1 12 ARG HE H -7.032 3.862 -20.124 1.00 . A A . 12 ARG HE 1 1
16 27488 1 1 12 ARG HG2 H -4.036 3.594 -18.342 1.00 . A A . 12 ARG HG2 1 1
16 27489 1 1 12 ARG HG3 H -4.163 3.908 -20.072 1.00 . A A . 12 ARG HG3 1 1
16 27490 1 1 12 ARG HH11 H -5.018 1.286 -21.251 1.00 . A A . 12 ARG HH11 1 1
16 27491 1 1 12 ARG HH12 H -5.557 1.397 -22.893 1.00 . A A . 12 ARG HH12 1 1
16 27492 1 1 12 ARG HH21 H -7.747 4.014 -22.274 1.00 . A A . 12 ARG HH21 1 1
16 27493 1 1 12 ARG HH22 H -7.102 2.941 -23.472 1.00 . A A . 12 ARG HH22 1 1
16 27494 1 1 12 ARG N N -1.857 1.250 -17.675 1.00 . A A . 12 ARG N 1 1
16 27495 1 1 12 ARG NE N -6.432 3.124 -20.360 1.00 . A A . 12 ARG NE 1 1
16 27496 1 1 12 ARG NH1 N -5.592 1.717 -21.946 1.00 . A A . 12 ARG NH1 1 1
16 27497 1 1 12 ARG NH2 N -7.137 3.261 -22.525 1.00 . A A . 12 ARG NH2 1 1
16 27498 1 1 12 ARG O O -4.325 -0.917 -18.911 1.00 . A A . 12 ARG O 1 1
16 27499 1 1 13 LEU C C -2.467 -3.249 -18.840 1.00 . A A . 13 LEU C 1 1
16 27500 1 1 13 LEU CA C -2.139 -2.250 -19.945 1.00 . A A . 13 LEU CA 1 1
16 27501 1 1 13 LEU CB C -0.770 -2.581 -20.552 1.00 . A A . 13 LEU CB 1 1
16 27502 1 1 13 LEU CD1 C -1.781 -3.898 -22.443 1.00 . A A . 13 LEU CD1 1 1
16 27503 1 1 13 LEU CD2 C 0.583 -4.306 -21.752 1.00 . A A . 13 LEU CD2 1 1
16 27504 1 1 13 LEU CG C -0.818 -3.946 -21.252 1.00 . A A . 13 LEU CG 1 1
16 27505 1 1 13 LEU H H -1.295 -0.381 -19.411 1.00 . A A . 13 LEU H 1 1
16 27506 1 1 13 LEU HA H -2.890 -2.320 -20.715 1.00 . A A . 13 LEU HA 1 1
16 27507 1 1 13 LEU HB2 H -0.499 -1.817 -21.266 1.00 . A A . 13 LEU HB2 1 1
16 27508 1 1 13 LEU HB3 H -0.031 -2.612 -19.766 1.00 . A A . 13 LEU HB3 1 1
16 27509 1 1 13 LEU HD11 H -2.769 -4.195 -22.119 1.00 . A A . 13 LEU HD11 1 1
16 27510 1 1 13 LEU HD12 H -1.438 -4.575 -23.212 1.00 . A A . 13 LEU HD12 1 1
16 27511 1 1 13 LEU HD13 H -1.820 -2.895 -22.841 1.00 . A A . 13 LEU HD13 1 1
16 27512 1 1 13 LEU HD21 H 1.169 -3.405 -21.861 1.00 . A A . 13 LEU HD21 1 1
16 27513 1 1 13 LEU HD22 H 0.508 -4.804 -22.707 1.00 . A A . 13 LEU HD22 1 1
16 27514 1 1 13 LEU HD23 H 1.062 -4.963 -21.041 1.00 . A A . 13 LEU HD23 1 1
16 27515 1 1 13 LEU HG H -1.153 -4.698 -20.552 1.00 . A A . 13 LEU HG 1 1
16 27516 1 1 13 LEU N N -2.131 -0.892 -19.415 1.00 . A A . 13 LEU N 1 1
16 27517 1 1 13 LEU O O -3.230 -4.193 -19.047 1.00 . A A . 13 LEU O 1 1
16 27518 1 1 14 ALA C C -3.559 -3.784 -16.036 1.00 . A A . 14 ALA C 1 1
16 27519 1 1 14 ALA CA C -2.122 -3.919 -16.530 1.00 . A A . 14 ALA CA 1 1
16 27520 1 1 14 ALA CB C -1.155 -3.583 -15.394 1.00 . A A . 14 ALA CB 1 1
16 27521 1 1 14 ALA H H -1.287 -2.264 -17.558 1.00 . A A . 14 ALA H 1 1
16 27522 1 1 14 ALA HA H -1.954 -4.939 -16.841 1.00 . A A . 14 ALA HA 1 1
16 27523 1 1 14 ALA HB1 H -1.302 -2.558 -15.088 1.00 . A A . 14 ALA HB1 1 1
16 27524 1 1 14 ALA HB2 H -0.140 -3.714 -15.735 1.00 . A A . 14 ALA HB2 1 1
16 27525 1 1 14 ALA HB3 H -1.342 -4.238 -14.557 1.00 . A A . 14 ALA HB3 1 1
16 27526 1 1 14 ALA N N -1.886 -3.033 -17.664 1.00 . A A . 14 ALA N 1 1
16 27527 1 1 14 ALA O O -4.121 -4.719 -15.465 1.00 . A A . 14 ALA O 1 1
16 27528 1 1 15 GLN C C -6.507 -3.001 -16.807 1.00 . A A . 15 GLN C 1 1
16 27529 1 1 15 GLN CA C -5.520 -2.364 -15.834 1.00 . A A . 15 GLN CA 1 1
16 27530 1 1 15 GLN CB C -5.779 -0.859 -15.753 1.00 . A A . 15 GLN CB 1 1
16 27531 1 1 15 GLN CD C -5.276 1.201 -14.425 1.00 . A A . 15 GLN CD 1 1
16 27532 1 1 15 GLN CG C -5.269 -0.324 -14.413 1.00 . A A . 15 GLN CG 1 1
16 27533 1 1 15 GLN H H -3.652 -1.905 -16.722 1.00 . A A . 15 GLN H 1 1
16 27534 1 1 15 GLN HA H -5.667 -2.796 -14.854 1.00 . A A . 15 GLN HA 1 1
16 27535 1 1 15 GLN HB2 H -5.262 -0.361 -16.560 1.00 . A A . 15 GLN HB2 1 1
16 27536 1 1 15 GLN HB3 H -6.839 -0.671 -15.833 1.00 . A A . 15 GLN HB3 1 1
16 27537 1 1 15 GLN HE21 H -3.355 1.354 -14.904 1.00 . A A . 15 GLN HE21 1 1
16 27538 1 1 15 GLN HE22 H -4.175 2.828 -14.714 1.00 . A A . 15 GLN HE22 1 1
16 27539 1 1 15 GLN HG2 H -5.909 -0.680 -13.618 1.00 . A A . 15 GLN HG2 1 1
16 27540 1 1 15 GLN HG3 H -4.261 -0.675 -14.247 1.00 . A A . 15 GLN HG3 1 1
16 27541 1 1 15 GLN N N -4.148 -2.613 -16.260 1.00 . A A . 15 GLN N 1 1
16 27542 1 1 15 GLN NE2 N -4.178 1.847 -14.704 1.00 . A A . 15 GLN NE2 1 1
16 27543 1 1 15 GLN O O -7.551 -3.512 -16.403 1.00 . A A . 15 GLN O 1 1
16 27544 1 1 15 GLN OE1 O -6.311 1.820 -14.174 1.00 . A A . 15 GLN OE1 1 1
16 27545 1 1 16 LEU C C -6.795 -5.042 -19.237 1.00 . A A . 16 LEU C 1 1
16 27546 1 1 16 LEU CA C -7.031 -3.540 -19.117 1.00 . A A . 16 LEU CA 1 1
16 27547 1 1 16 LEU CB C -6.759 -2.870 -20.465 1.00 . A A . 16 LEU CB 1 1
16 27548 1 1 16 LEU CD1 C -8.372 -1.029 -19.966 1.00 . A A . 16 LEU CD1 1 1
16 27549 1 1 16 LEU CD2 C -7.768 -1.552 -22.331 1.00 . A A . 16 LEU CD2 1 1
16 27550 1 1 16 LEU CG C -8.020 -2.149 -20.944 1.00 . A A . 16 LEU CG 1 1
16 27551 1 1 16 LEU H H -5.322 -2.544 -18.356 1.00 . A A . 16 LEU H 1 1
16 27552 1 1 16 LEU HA H -8.062 -3.369 -18.844 1.00 . A A . 16 LEU HA 1 1
16 27553 1 1 16 LEU HB2 H -5.955 -2.157 -20.356 1.00 . A A . 16 LEU HB2 1 1
16 27554 1 1 16 LEU HB3 H -6.477 -3.620 -21.190 1.00 . A A . 16 LEU HB3 1 1
16 27555 1 1 16 LEU HD11 H -7.632 -0.992 -19.179 1.00 . A A . 16 LEU HD11 1 1
16 27556 1 1 16 LEU HD12 H -9.345 -1.219 -19.536 1.00 . A A . 16 LEU HD12 1 1
16 27557 1 1 16 LEU HD13 H -8.388 -0.085 -20.488 1.00 . A A . 16 LEU HD13 1 1
16 27558 1 1 16 LEU HD21 H -6.770 -1.143 -22.371 1.00 . A A . 16 LEU HD21 1 1
16 27559 1 1 16 LEU HD22 H -8.487 -0.768 -22.520 1.00 . A A . 16 LEU HD22 1 1
16 27560 1 1 16 LEU HD23 H -7.872 -2.323 -23.079 1.00 . A A . 16 LEU HD23 1 1
16 27561 1 1 16 LEU HG H -8.839 -2.853 -20.996 1.00 . A A . 16 LEU HG 1 1
16 27562 1 1 16 LEU N N -6.168 -2.965 -18.092 1.00 . A A . 16 LEU N 1 1
16 27563 1 1 16 LEU O O -5.831 -5.576 -18.686 1.00 . A A . 16 LEU O 1 1
16 27564 1 1 17 LYS C C -7.151 -7.839 -18.845 1.00 . A A . 17 LYS C 1 1
16 27565 1 1 17 LYS CA C -7.558 -7.161 -20.150 1.00 . A A . 17 LYS CA 1 1
16 27566 1 1 17 LYS CB C -6.515 -7.462 -21.230 1.00 . A A . 17 LYS CB 1 1
16 27567 1 1 17 LYS CD C -7.884 -6.161 -22.868 1.00 . A A . 17 LYS CD 1 1
16 27568 1 1 17 LYS CE C -8.217 -6.045 -24.357 1.00 . A A . 17 LYS CE 1 1
16 27569 1 1 17 LYS CG C -7.195 -7.500 -22.600 1.00 . A A . 17 LYS CG 1 1
16 27570 1 1 17 LYS H H -8.426 -5.241 -20.379 1.00 . A A . 17 LYS H 1 1
16 27571 1 1 17 LYS HA H -8.511 -7.554 -20.466 1.00 . A A . 17 LYS HA 1 1
16 27572 1 1 17 LYS HB2 H -5.760 -6.689 -21.223 1.00 . A A . 17 LYS HB2 1 1
16 27573 1 1 17 LYS HB3 H -6.057 -8.417 -21.030 1.00 . A A . 17 LYS HB3 1 1
16 27574 1 1 17 LYS HD2 H -8.796 -6.103 -22.289 1.00 . A A . 17 LYS HD2 1 1
16 27575 1 1 17 LYS HD3 H -7.227 -5.354 -22.585 1.00 . A A . 17 LYS HD3 1 1
16 27576 1 1 17 LYS HE2 H -8.646 -5.075 -24.556 1.00 . A A . 17 LYS HE2 1 1
16 27577 1 1 17 LYS HE3 H -7.314 -6.167 -24.937 1.00 . A A . 17 LYS HE3 1 1
16 27578 1 1 17 LYS HG2 H -6.453 -7.683 -23.364 1.00 . A A . 17 LYS HG2 1 1
16 27579 1 1 17 LYS HG3 H -7.930 -8.291 -22.616 1.00 . A A . 17 LYS HG3 1 1
16 27580 1 1 17 LYS HZ1 H -9.070 -7.355 -25.733 1.00 . A A . 17 LYS HZ1 1 1
16 27581 1 1 17 LYS HZ2 H -10.162 -6.753 -24.583 1.00 . A A . 17 LYS HZ2 1 1
16 27582 1 1 17 LYS HZ3 H -9.037 -7.948 -24.141 1.00 . A A . 17 LYS HZ3 1 1
16 27583 1 1 17 LYS N N -7.679 -5.719 -19.962 1.00 . A A . 17 LYS N 1 1
16 27584 1 1 17 LYS NZ N -9.196 -7.105 -24.732 1.00 . A A . 17 LYS NZ 1 1
16 27585 1 1 17 LYS O O -5.964 -7.977 -18.550 1.00 . A A . 17 LYS O 1 1
16 27586 1 1 18 ASN C C -8.067 -10.430 -16.931 1.00 . A A . 18 ASN C 1 1
16 27587 1 1 18 ASN CA C -7.880 -8.923 -16.798 1.00 . A A . 18 ASN CA 1 1
16 27588 1 1 18 ASN CB C -8.823 -8.383 -15.721 1.00 . A A . 18 ASN CB 1 1
16 27589 1 1 18 ASN CG C -8.107 -8.339 -14.375 1.00 . A A . 18 ASN CG 1 1
16 27590 1 1 18 ASN H H -9.071 -8.121 -18.357 1.00 . A A . 18 ASN H 1 1
16 27591 1 1 18 ASN HA H -6.861 -8.721 -16.502 1.00 . A A . 18 ASN HA 1 1
16 27592 1 1 18 ASN HB2 H -9.140 -7.386 -15.989 1.00 . A A . 18 ASN HB2 1 1
16 27593 1 1 18 ASN HB3 H -9.686 -9.027 -15.645 1.00 . A A . 18 ASN HB3 1 1
16 27594 1 1 18 ASN HD21 H -7.162 -6.637 -14.767 1.00 . A A . 18 ASN HD21 1 1
16 27595 1 1 18 ASN HD22 H -6.838 -7.313 -13.243 1.00 . A A . 18 ASN HD22 1 1
16 27596 1 1 18 ASN N N -8.144 -8.259 -18.069 1.00 . A A . 18 ASN N 1 1
16 27597 1 1 18 ASN ND2 N -7.302 -7.348 -14.106 1.00 . A A . 18 ASN ND2 1 1
16 27598 1 1 18 ASN O O -9.090 -10.897 -17.436 1.00 . A A . 18 ASN O 1 1
16 27599 1 1 18 ASN OD1 O -8.283 -9.233 -13.547 1.00 . A A . 18 ASN OD1 1 1
16 27600 1 1 19 ASN C C -8.430 -13.154 -15.909 1.00 . A A . 19 ASN C 1 1
16 27601 1 1 19 ASN CA C -7.143 -12.644 -16.549 1.00 . A A . 19 ASN CA 1 1
16 27602 1 1 19 ASN CB C -5.938 -13.259 -15.837 1.00 . A A . 19 ASN CB 1 1
16 27603 1 1 19 ASN CG C -4.823 -13.536 -16.840 1.00 . A A . 19 ASN CG 1 1
16 27604 1 1 19 ASN H H -6.285 -10.762 -16.083 1.00 . A A . 19 ASN H 1 1
16 27605 1 1 19 ASN HA H -7.125 -12.942 -17.586 1.00 . A A . 19 ASN HA 1 1
16 27606 1 1 19 ASN HB2 H -5.579 -12.573 -15.083 1.00 . A A . 19 ASN HB2 1 1
16 27607 1 1 19 ASN HB3 H -6.233 -14.185 -15.366 1.00 . A A . 19 ASN HB3 1 1
16 27608 1 1 19 ASN HD21 H -4.621 -15.439 -16.312 1.00 . A A . 19 ASN HD21 1 1
16 27609 1 1 19 ASN HD22 H -3.582 -14.915 -17.549 1.00 . A A . 19 ASN HD22 1 1
16 27610 1 1 19 ASN N N -7.076 -11.189 -16.475 1.00 . A A . 19 ASN N 1 1
16 27611 1 1 19 ASN ND2 N -4.299 -14.730 -16.906 1.00 . A A . 19 ASN ND2 1 1
16 27612 1 1 19 ASN O O -9.408 -13.436 -16.602 1.00 . A A . 19 ASN O 1 1
16 27613 1 1 19 ASN OD1 O -4.420 -12.642 -17.585 1.00 . A A . 19 ASN OD1 1 1
16 27614 1 1 20 SER C C -10.546 -12.594 -13.564 1.00 . A A . 20 SER C 1 1
16 27615 1 1 20 SER CA C -9.594 -13.748 -13.863 1.00 . A A . 20 SER CA 1 1
16 27616 1 1 20 SER CB C -9.167 -14.411 -12.554 1.00 . A A . 20 SER CB 1 1
16 27617 1 1 20 SER H H -7.612 -13.029 -14.086 1.00 . A A . 20 SER H 1 1
16 27618 1 1 20 SER HA H -10.109 -14.476 -14.472 1.00 . A A . 20 SER HA 1 1
16 27619 1 1 20 SER HB2 H -9.945 -15.074 -12.213 1.00 . A A . 20 SER HB2 1 1
16 27620 1 1 20 SER HB3 H -8.261 -14.979 -12.720 1.00 . A A . 20 SER HB3 1 1
16 27621 1 1 20 SER HG H -8.274 -13.736 -10.964 1.00 . A A . 20 SER HG 1 1
16 27622 1 1 20 SER N N -8.421 -13.270 -14.586 1.00 . A A . 20 SER N 1 1
16 27623 1 1 20 SER O O -10.118 -11.452 -13.388 1.00 . A A . 20 SER O 1 1
16 27624 1 1 20 SER OG O -8.941 -13.410 -11.572 1.00 . A A . 20 SER OG 1 1
16 27625 1 1 21 GLY C C -12.668 -11.314 -11.819 1.00 . A A . 21 GLY C 1 1
16 27626 1 1 21 GLY CA C -12.842 -11.878 -13.226 1.00 . A A . 21 GLY CA 1 1
16 27627 1 1 21 GLY H H -12.122 -13.824 -13.652 1.00 . A A . 21 GLY H 1 1
16 27628 1 1 21 GLY HA2 H -12.743 -11.078 -13.944 1.00 . A A . 21 GLY HA2 1 1
16 27629 1 1 21 GLY HA3 H -13.825 -12.315 -13.311 1.00 . A A . 21 GLY HA3 1 1
16 27630 1 1 21 GLY N N -11.838 -12.898 -13.506 1.00 . A A . 21 GLY N 1 1
16 27631 1 1 21 GLY O O -11.965 -11.892 -10.990 1.00 . A A . 21 GLY O 1 1
16 27632 1 1 22 GLY C C -12.255 -8.375 -10.274 1.00 . A A . 22 GLY C 1 1
16 27633 1 1 22 GLY CA C -13.222 -9.548 -10.248 1.00 . A A . 22 GLY CA 1 1
16 27634 1 1 22 GLY H H -13.859 -9.766 -12.257 1.00 . A A . 22 GLY H 1 1
16 27635 1 1 22 GLY HA2 H -14.199 -9.196 -9.953 1.00 . A A . 22 GLY HA2 1 1
16 27636 1 1 22 GLY HA3 H -12.872 -10.271 -9.525 1.00 . A A . 22 GLY HA3 1 1
16 27637 1 1 22 GLY N N -13.313 -10.182 -11.558 1.00 . A A . 22 GLY N 1 1
16 27638 1 1 22 GLY O O -12.333 -7.508 -11.145 1.00 . A A . 22 GLY O 1 1
16 27639 1 1 23 THR C C -11.037 -5.924 -9.309 1.00 . A A . 23 THR C 1 1
16 27640 1 1 23 THR CA C -10.360 -7.288 -9.223 1.00 . A A . 23 THR CA 1 1
16 27641 1 1 23 THR CB C -9.334 -7.425 -10.351 1.00 . A A . 23 THR CB 1 1
16 27642 1 1 23 THR CG2 C -8.548 -8.725 -10.172 1.00 . A A . 23 THR CG2 1 1
16 27643 1 1 23 THR H H -11.332 -9.075 -8.646 1.00 . A A . 23 THR H 1 1
16 27644 1 1 23 THR HA H -9.850 -7.368 -8.277 1.00 . A A . 23 THR HA 1 1
16 27645 1 1 23 THR HB H -8.651 -6.590 -10.322 1.00 . A A . 23 THR HB 1 1
16 27646 1 1 23 THR HG1 H -9.446 -7.010 -12.248 1.00 . A A . 23 THR HG1 1 1
16 27647 1 1 23 THR HG21 H -7.875 -8.625 -9.334 1.00 . A A . 23 THR HG21 1 1
16 27648 1 1 23 THR HG22 H -7.979 -8.927 -11.069 1.00 . A A . 23 THR HG22 1 1
16 27649 1 1 23 THR HG23 H -9.233 -9.539 -9.991 1.00 . A A . 23 THR HG23 1 1
16 27650 1 1 23 THR N N -11.343 -8.356 -9.311 1.00 . A A . 23 THR N 1 1
16 27651 1 1 23 THR O O -10.391 -4.915 -9.590 1.00 . A A . 23 THR O 1 1
16 27652 1 1 23 THR OG1 O -10.007 -7.444 -11.602 1.00 . A A . 23 THR OG1 1 1
16 27653 1 1 24 ASN C C -12.657 -3.808 -10.305 1.00 . A A . 24 ASN C 1 1
16 27654 1 1 24 ASN CA C -13.100 -4.656 -9.117 1.00 . A A . 24 ASN CA 1 1
16 27655 1 1 24 ASN CB C -12.897 -3.868 -7.822 1.00 . A A . 24 ASN CB 1 1
16 27656 1 1 24 ASN CG C -14.116 -2.993 -7.546 1.00 . A A . 24 ASN CG 1 1
16 27657 1 1 24 ASN H H -12.806 -6.738 -8.845 1.00 . A A . 24 ASN H 1 1
16 27658 1 1 24 ASN HA H -14.148 -4.886 -9.224 1.00 . A A . 24 ASN HA 1 1
16 27659 1 1 24 ASN HB2 H -12.758 -4.558 -7.001 1.00 . A A . 24 ASN HB2 1 1
16 27660 1 1 24 ASN HB3 H -12.023 -3.243 -7.915 1.00 . A A . 24 ASN HB3 1 1
16 27661 1 1 24 ASN HD21 H -13.937 -3.111 -5.572 1.00 . A A . 24 ASN HD21 1 1
16 27662 1 1 24 ASN HD22 H -15.242 -2.179 -6.128 1.00 . A A . 24 ASN HD22 1 1
16 27663 1 1 24 ASN N N -12.343 -5.901 -9.065 1.00 . A A . 24 ASN N 1 1
16 27664 1 1 24 ASN ND2 N -14.460 -2.740 -6.313 1.00 . A A . 24 ASN ND2 1 1
16 27665 1 1 24 ASN O O -12.305 -4.335 -11.360 1.00 . A A . 24 ASN O 1 1
16 27666 1 1 24 ASN OD1 O -14.771 -2.528 -8.478 1.00 . A A . 24 ASN OD1 1 1
16 27667 1 1 25 GLY C C -13.489 -1.027 -11.924 1.00 . A A . 25 GLY C 1 1
16 27668 1 1 25 GLY CA C -12.272 -1.578 -11.189 1.00 . A A . 25 GLY CA 1 1
16 27669 1 1 25 GLY H H -12.964 -2.126 -9.262 1.00 . A A . 25 GLY H 1 1
16 27670 1 1 25 GLY HA2 H -11.715 -0.758 -10.761 1.00 . A A . 25 GLY HA2 1 1
16 27671 1 1 25 GLY HA3 H -11.646 -2.106 -11.891 1.00 . A A . 25 GLY HA3 1 1
16 27672 1 1 25 GLY N N -12.675 -2.490 -10.125 1.00 . A A . 25 GLY N 1 1
16 27673 1 1 25 GLY O O -13.376 -0.104 -12.729 1.00 . A A . 25 GLY O 1 1
16 27674 1 1 26 ASP C C -17.104 -1.642 -11.498 1.00 . A A . 26 ASP C 1 1
16 27675 1 1 26 ASP CA C -15.887 -1.162 -12.285 1.00 . A A . 26 ASP CA 1 1
16 27676 1 1 26 ASP CB C -15.956 -1.702 -13.715 1.00 . A A . 26 ASP CB 1 1
16 27677 1 1 26 ASP CG C -16.001 -0.546 -14.707 1.00 . A A . 26 ASP CG 1 1
16 27678 1 1 26 ASP H H -14.686 -2.336 -10.993 1.00 . A A . 26 ASP H 1 1
16 27679 1 1 26 ASP HA H -15.898 -0.081 -12.321 1.00 . A A . 26 ASP HA 1 1
16 27680 1 1 26 ASP HB2 H -15.084 -2.309 -13.909 1.00 . A A . 26 ASP HB2 1 1
16 27681 1 1 26 ASP HB3 H -16.844 -2.304 -13.827 1.00 . A A . 26 ASP HB3 1 1
16 27682 1 1 26 ASP N N -14.655 -1.602 -11.643 1.00 . A A . 26 ASP N 1 1
16 27683 1 1 26 ASP O O -17.932 -0.840 -11.066 1.00 . A A . 26 ASP O 1 1
16 27684 1 1 26 ASP OD1 O -16.954 0.213 -14.659 1.00 . A A . 26 ASP OD1 1 1
16 27685 1 1 26 ASP OD2 O -15.082 -0.437 -15.503 1.00 . A A . 26 ASP OD2 1 1
16 27686 1 1 27 ARG C C -18.117 -3.363 -9.078 1.00 . A A . 27 ARG C 1 1
16 27687 1 1 27 ARG CA C -18.320 -3.532 -10.580 1.00 . A A . 27 ARG CA 1 1
16 27688 1 1 27 ARG CB C -18.456 -5.019 -10.915 1.00 . A A . 27 ARG CB 1 1
16 27689 1 1 27 ARG CD C -20.169 -6.833 -10.806 1.00 . A A . 27 ARG CD 1 1
16 27690 1 1 27 ARG CG C -19.570 -5.635 -10.068 1.00 . A A . 27 ARG CG 1 1
16 27691 1 1 27 ARG CZ C -21.044 -7.215 -13.038 1.00 . A A . 27 ARG CZ 1 1
16 27692 1 1 27 ARG H H -16.512 -3.545 -11.684 1.00 . A A . 27 ARG H 1 1
16 27693 1 1 27 ARG HA H -19.229 -3.026 -10.870 1.00 . A A . 27 ARG HA 1 1
16 27694 1 1 27 ARG HB2 H -18.693 -5.131 -11.963 1.00 . A A . 27 ARG HB2 1 1
16 27695 1 1 27 ARG HB3 H -17.524 -5.521 -10.702 1.00 . A A . 27 ARG HB3 1 1
16 27696 1 1 27 ARG HD2 H -19.379 -7.516 -11.078 1.00 . A A . 27 ARG HD2 1 1
16 27697 1 1 27 ARG HD3 H -20.869 -7.339 -10.155 1.00 . A A . 27 ARG HD3 1 1
16 27698 1 1 27 ARG HE H -21.190 -5.471 -12.068 1.00 . A A . 27 ARG HE 1 1
16 27699 1 1 27 ARG HG2 H -19.165 -5.959 -9.121 1.00 . A A . 27 ARG HG2 1 1
16 27700 1 1 27 ARG HG3 H -20.341 -4.898 -9.897 1.00 . A A . 27 ARG HG3 1 1
16 27701 1 1 27 ARG HH11 H -20.132 -8.765 -12.158 1.00 . A A . 27 ARG HH11 1 1
16 27702 1 1 27 ARG HH12 H -20.748 -9.063 -13.748 1.00 . A A . 27 ARG HH12 1 1
16 27703 1 1 27 ARG HH21 H -21.999 -5.854 -14.154 1.00 . A A . 27 ARG HH21 1 1
16 27704 1 1 27 ARG HH22 H -21.805 -7.416 -14.879 1.00 . A A . 27 ARG HH22 1 1
16 27705 1 1 27 ARG N N -17.202 -2.954 -11.316 1.00 . A A . 27 ARG N 1 1
16 27706 1 1 27 ARG NE N -20.859 -6.391 -12.012 1.00 . A A . 27 ARG NE 1 1
16 27707 1 1 27 ARG NH1 N -20.608 -8.443 -12.977 1.00 . A A . 27 ARG NH1 1 1
16 27708 1 1 27 ARG NH2 N -21.664 -6.797 -14.108 1.00 . A A . 27 ARG NH2 1 1
16 27709 1 1 27 ARG O O -17.336 -4.089 -8.462 1.00 . A A . 27 ARG O 1 1
16 27710 1 1 28 ASN C C -19.213 -3.345 -6.264 1.00 . A A . 28 ASN C 1 1
16 27711 1 1 28 ASN CA C -18.713 -2.146 -7.062 1.00 . A A . 28 ASN CA 1 1
16 27712 1 1 28 ASN CB C -19.528 -0.906 -6.687 1.00 . A A . 28 ASN CB 1 1
16 27713 1 1 28 ASN CG C -18.596 0.278 -6.453 1.00 . A A . 28 ASN CG 1 1
16 27714 1 1 28 ASN H H -19.432 -1.853 -9.035 1.00 . A A . 28 ASN H 1 1
16 27715 1 1 28 ASN HA H -17.677 -1.969 -6.818 1.00 . A A . 28 ASN HA 1 1
16 27716 1 1 28 ASN HB2 H -20.213 -0.671 -7.491 1.00 . A A . 28 ASN HB2 1 1
16 27717 1 1 28 ASN HB3 H -20.088 -1.105 -5.786 1.00 . A A . 28 ASN HB3 1 1
16 27718 1 1 28 ASN HD21 H -17.502 -0.074 -8.072 1.00 . A A . 28 ASN HD21 1 1
16 27719 1 1 28 ASN HD22 H -17.024 1.270 -7.151 1.00 . A A . 28 ASN HD22 1 1
16 27720 1 1 28 ASN N N -18.825 -2.401 -8.495 1.00 . A A . 28 ASN N 1 1
16 27721 1 1 28 ASN ND2 N -17.627 0.510 -7.295 1.00 . A A . 28 ASN ND2 1 1
16 27722 1 1 28 ASN O O -20.208 -3.973 -6.628 1.00 . A A . 28 ASN O 1 1
16 27723 1 1 28 ASN OD1 O -18.755 1.011 -5.476 1.00 . A A . 28 ASN OD1 1 1
16 27724 1 1 29 SER C C -18.358 -6.092 -4.908 1.00 . A A . 29 SER C 1 1
16 27725 1 1 29 SER CA C -18.886 -4.784 -4.327 1.00 . A A . 29 SER CA 1 1
16 27726 1 1 29 SER CB C -20.407 -4.862 -4.183 1.00 . A A . 29 SER CB 1 1
16 27727 1 1 29 SER H H -17.728 -3.120 -4.940 1.00 . A A . 29 SER H 1 1
16 27728 1 1 29 SER HA H -18.454 -4.640 -3.347 1.00 . A A . 29 SER HA 1 1
16 27729 1 1 29 SER HB2 H -20.661 -5.261 -3.216 1.00 . A A . 29 SER HB2 1 1
16 27730 1 1 29 SER HB3 H -20.828 -3.869 -4.281 1.00 . A A . 29 SER HB3 1 1
16 27731 1 1 29 SER HG H -20.242 -5.859 -5.847 1.00 . A A . 29 SER HG 1 1
16 27732 1 1 29 SER N N -18.512 -3.658 -5.177 1.00 . A A . 29 SER N 1 1
16 27733 1 1 29 SER O O -18.845 -7.173 -4.572 1.00 . A A . 29 SER O 1 1
16 27734 1 1 29 SER OG O -20.931 -5.713 -5.194 1.00 . A A . 29 SER OG 1 1
16 27735 1 1 30 GLY C C -16.034 -8.014 -5.375 1.00 . A A . 30 GLY C 1 1
16 27736 1 1 30 GLY CA C -16.777 -7.168 -6.403 1.00 . A A . 30 GLY CA 1 1
16 27737 1 1 30 GLY H H -17.016 -5.099 -6.011 1.00 . A A . 30 GLY H 1 1
16 27738 1 1 30 GLY HA2 H -17.563 -7.760 -6.851 1.00 . A A . 30 GLY HA2 1 1
16 27739 1 1 30 GLY HA3 H -16.085 -6.860 -7.171 1.00 . A A . 30 GLY HA3 1 1
16 27740 1 1 30 GLY N N -17.364 -5.987 -5.781 1.00 . A A . 30 GLY N 1 1
16 27741 1 1 30 GLY O O -16.633 -8.844 -4.691 1.00 . A A . 30 GLY O 1 1
16 27742 1 1 31 ALA C C -13.665 -7.723 -3.062 1.00 . A A . 31 ALA C 1 1
16 27743 1 1 31 ALA CA C -13.912 -8.546 -4.321 1.00 . A A . 31 ALA CA 1 1
16 27744 1 1 31 ALA CB C -12.573 -8.917 -4.962 1.00 . A A . 31 ALA CB 1 1
16 27745 1 1 31 ALA H H -14.304 -7.121 -5.842 1.00 . A A . 31 ALA H 1 1
16 27746 1 1 31 ALA HA H -14.432 -9.453 -4.051 1.00 . A A . 31 ALA HA 1 1
16 27747 1 1 31 ALA HB1 H -11.870 -9.191 -4.190 1.00 . A A . 31 ALA HB1 1 1
16 27748 1 1 31 ALA HB2 H -12.191 -8.071 -5.514 1.00 . A A . 31 ALA HB2 1 1
16 27749 1 1 31 ALA HB3 H -12.714 -9.750 -5.634 1.00 . A A . 31 ALA HB3 1 1
16 27750 1 1 31 ALA N N -14.727 -7.798 -5.271 1.00 . A A . 31 ALA N 1 1
16 27751 1 1 31 ALA O O -13.162 -6.600 -3.130 1.00 . A A . 31 ALA O 1 1
16 27752 1 1 32 ASN C C -12.399 -7.763 -0.149 1.00 . A A . 32 ASN C 1 1
16 27753 1 1 32 ASN CA C -13.832 -7.595 -0.643 1.00 . A A . 32 ASN CA 1 1
16 27754 1 1 32 ASN CB C -14.803 -8.146 0.403 1.00 . A A . 32 ASN CB 1 1
16 27755 1 1 32 ASN CG C -16.181 -7.519 0.217 1.00 . A A . 32 ASN CG 1 1
16 27756 1 1 32 ASN H H -14.416 -9.182 -1.918 1.00 . A A . 32 ASN H 1 1
16 27757 1 1 32 ASN HA H -14.033 -6.543 -0.784 1.00 . A A . 32 ASN HA 1 1
16 27758 1 1 32 ASN HB2 H -14.879 -9.219 0.290 1.00 . A A . 32 ASN HB2 1 1
16 27759 1 1 32 ASN HB3 H -14.435 -7.915 1.391 1.00 . A A . 32 ASN HB3 1 1
16 27760 1 1 32 ASN HD21 H -15.699 -5.832 1.148 1.00 . A A . 32 ASN HD21 1 1
16 27761 1 1 32 ASN HD22 H -17.292 -5.911 0.567 1.00 . A A . 32 ASN HD22 1 1
16 27762 1 1 32 ASN N N -14.020 -8.286 -1.913 1.00 . A A . 32 ASN N 1 1
16 27763 1 1 32 ASN ND2 N -16.410 -6.321 0.683 1.00 . A A . 32 ASN ND2 1 1
16 27764 1 1 32 ASN O O -11.579 -6.853 -0.271 1.00 . A A . 32 ASN O 1 1
16 27765 1 1 32 ASN OD1 O -17.071 -8.134 -0.369 1.00 . A A . 32 ASN OD1 1 1
16 27766 1 1 33 ASN C C -9.984 -10.068 -0.071 1.00 . A A . 33 ASN C 1 1
16 27767 1 1 33 ASN CA C -10.765 -9.208 0.918 1.00 . A A . 33 ASN CA 1 1
16 27768 1 1 33 ASN CB C -10.856 -9.931 2.264 1.00 . A A . 33 ASN CB 1 1
16 27769 1 1 33 ASN CG C -10.567 -11.417 2.078 1.00 . A A . 33 ASN CG 1 1
16 27770 1 1 33 ASN H H -12.797 -9.620 0.479 1.00 . A A . 33 ASN H 1 1
16 27771 1 1 33 ASN HA H -10.243 -8.273 1.059 1.00 . A A . 33 ASN HA 1 1
16 27772 1 1 33 ASN HB2 H -10.135 -9.507 2.947 1.00 . A A . 33 ASN HB2 1 1
16 27773 1 1 33 ASN HB3 H -11.849 -9.808 2.668 1.00 . A A . 33 ASN HB3 1 1
16 27774 1 1 33 ASN HD21 H -12.480 -11.946 2.133 1.00 . A A . 33 ASN HD21 1 1
16 27775 1 1 33 ASN HD22 H -11.380 -13.220 1.924 1.00 . A A . 33 ASN HD22 1 1
16 27776 1 1 33 ASN N N -12.104 -8.932 0.409 1.00 . A A . 33 ASN N 1 1
16 27777 1 1 33 ASN ND2 N -11.558 -12.265 2.042 1.00 . A A . 33 ASN ND2 1 1
16 27778 1 1 33 ASN O O -8.759 -9.976 -0.155 1.00 . A A . 33 ASN O 1 1
16 27779 1 1 33 ASN OD1 O -9.408 -11.815 1.963 1.00 . A A . 33 ASN OD1 1 1
16 27780 1 1 34 GLY C C -9.790 -13.153 -1.204 1.00 . A A . 34 GLY C 1 1
16 27781 1 1 34 GLY CA C -10.064 -11.774 -1.796 1.00 . A A . 34 GLY CA 1 1
16 27782 1 1 34 GLY H H -11.674 -10.933 -0.705 1.00 . A A . 34 GLY H 1 1
16 27783 1 1 34 GLY HA2 H -10.713 -11.878 -2.654 1.00 . A A . 34 GLY HA2 1 1
16 27784 1 1 34 GLY HA3 H -9.129 -11.334 -2.110 1.00 . A A . 34 GLY HA3 1 1
16 27785 1 1 34 GLY N N -10.701 -10.903 -0.816 1.00 . A A . 34 GLY N 1 1
16 27786 1 1 34 GLY O O -10.697 -13.975 -1.074 1.00 . A A . 34 GLY O 1 1
16 27787 1 1 35 GLY C C -7.807 -15.689 -1.359 1.00 . A A . 35 GLY C 1 1
16 27788 1 1 35 GLY CA C -8.153 -14.682 -0.268 1.00 . A A . 35 GLY CA 1 1
16 27789 1 1 35 GLY H H -7.852 -12.705 -0.973 1.00 . A A . 35 GLY H 1 1
16 27790 1 1 35 GLY HA2 H -7.293 -14.540 0.371 1.00 . A A . 35 GLY HA2 1 1
16 27791 1 1 35 GLY HA3 H -8.974 -15.065 0.319 1.00 . A A . 35 GLY HA3 1 1
16 27792 1 1 35 GLY N N -8.535 -13.399 -0.846 1.00 . A A . 35 GLY N 1 1
16 27793 1 1 35 GLY O O -8.446 -15.722 -2.411 1.00 . A A . 35 GLY O 1 1
16 27794 1 1 36 GLY C C -5.104 -17.078 -2.792 1.00 . A A . 36 GLY C 1 1
16 27795 1 1 36 GLY CA C -6.373 -17.517 -2.068 1.00 . A A . 36 GLY CA 1 1
16 27796 1 1 36 GLY H H -6.323 -16.438 -0.245 1.00 . A A . 36 GLY H 1 1
16 27797 1 1 36 GLY HA2 H -6.185 -18.448 -1.553 1.00 . A A . 36 GLY HA2 1 1
16 27798 1 1 36 GLY HA3 H -7.159 -17.663 -2.793 1.00 . A A . 36 GLY HA3 1 1
16 27799 1 1 36 GLY N N -6.795 -16.510 -1.100 1.00 . A A . 36 GLY N 1 1
16 27800 1 1 36 GLY O O -4.117 -17.812 -2.823 1.00 . A A . 36 GLY O 1 1
16 27801 1 1 37 GLU C C -3.204 -16.429 -4.787 1.00 . A A . 37 GLU C 1 1
16 27802 1 1 37 GLU CA C -4.004 -15.322 -4.096 1.00 . A A . 37 GLU CA 1 1
16 27803 1 1 37 GLU CB C -3.110 -14.532 -3.132 1.00 . A A . 37 GLU CB 1 1
16 27804 1 1 37 GLU CD C -1.584 -14.739 -1.160 1.00 . A A . 37 GLU CD 1 1
16 27805 1 1 37 GLU CG C -2.687 -15.422 -1.961 1.00 . A A . 37 GLU CG 1 1
16 27806 1 1 37 GLU H H -5.968 -15.345 -3.298 1.00 . A A . 37 GLU H 1 1
16 27807 1 1 37 GLU HA H -4.376 -14.646 -4.852 1.00 . A A . 37 GLU HA 1 1
16 27808 1 1 37 GLU HB2 H -2.235 -14.179 -3.656 1.00 . A A . 37 GLU HB2 1 1
16 27809 1 1 37 GLU HB3 H -3.661 -13.686 -2.751 1.00 . A A . 37 GLU HB3 1 1
16 27810 1 1 37 GLU HG2 H -3.539 -15.599 -1.318 1.00 . A A . 37 GLU HG2 1 1
16 27811 1 1 37 GLU HG3 H -2.322 -16.366 -2.336 1.00 . A A . 37 GLU HG3 1 1
16 27812 1 1 37 GLU N N -5.147 -15.876 -3.367 1.00 . A A . 37 GLU N 1 1
16 27813 1 1 37 GLU O O -3.780 -17.328 -5.399 1.00 . A A . 37 GLU O 1 1
16 27814 1 1 37 GLU OE1 O -1.495 -13.524 -1.231 1.00 . A A . 37 GLU OE1 1 1
16 27815 1 1 37 GLU OE2 O -0.848 -15.439 -0.484 1.00 . A A . 37 GLU OE2 1 1
16 27816 1 1 38 ASN C C -1.542 -17.719 -6.707 1.00 . A A . 38 ASN C 1 1
16 27817 1 1 38 ASN CA C -1.026 -17.370 -5.315 1.00 . A A . 38 ASN CA 1 1
16 27818 1 1 38 ASN CB C -0.989 -18.633 -4.450 1.00 . A A . 38 ASN CB 1 1
16 27819 1 1 38 ASN CG C 0.028 -19.619 -5.015 1.00 . A A . 38 ASN CG 1 1
16 27820 1 1 38 ASN H H -1.465 -15.631 -4.192 1.00 . A A . 38 ASN H 1 1
16 27821 1 1 38 ASN HA H -0.025 -16.977 -5.401 1.00 . A A . 38 ASN HA 1 1
16 27822 1 1 38 ASN HB2 H -0.711 -18.367 -3.441 1.00 . A A . 38 ASN HB2 1 1
16 27823 1 1 38 ASN HB3 H -1.966 -19.091 -4.446 1.00 . A A . 38 ASN HB3 1 1
16 27824 1 1 38 ASN HD21 H 1.520 -18.308 -5.009 1.00 . A A . 38 ASN HD21 1 1
16 27825 1 1 38 ASN HD22 H 1.916 -19.858 -5.580 1.00 . A A . 38 ASN HD22 1 1
16 27826 1 1 38 ASN N N -1.878 -16.364 -4.690 1.00 . A A . 38 ASN N 1 1
16 27827 1 1 38 ASN ND2 N 1.256 -19.229 -5.218 1.00 . A A . 38 ASN ND2 1 1
16 27828 1 1 38 ASN O O -1.694 -18.893 -7.047 1.00 . A A . 38 ASN O 1 1
16 27829 1 1 38 ASN OD1 O -0.305 -20.774 -5.276 1.00 . A A . 38 ASN OD1 1 1
16 27830 1 1 39 SER C C -2.135 -15.638 -9.698 1.00 . A A . 39 SER C 1 1
16 27831 1 1 39 SER CA C -2.307 -16.904 -8.863 1.00 . A A . 39 SER CA 1 1
16 27832 1 1 39 SER CB C -3.785 -17.292 -8.822 1.00 . A A . 39 SER CB 1 1
16 27833 1 1 39 SER H H -1.669 -15.780 -7.183 1.00 . A A . 39 SER H 1 1
16 27834 1 1 39 SER HA H -1.748 -17.705 -9.321 1.00 . A A . 39 SER HA 1 1
16 27835 1 1 39 SER HB2 H -4.090 -17.658 -9.788 1.00 . A A . 39 SER HB2 1 1
16 27836 1 1 39 SER HB3 H -3.931 -18.068 -8.082 1.00 . A A . 39 SER HB3 1 1
16 27837 1 1 39 SER HG H -4.025 -15.578 -7.934 1.00 . A A . 39 SER HG 1 1
16 27838 1 1 39 SER N N -1.810 -16.694 -7.508 1.00 . A A . 39 SER N 1 1
16 27839 1 1 39 SER O O -2.766 -15.482 -10.743 1.00 . A A . 39 SER O 1 1
16 27840 1 1 39 SER OG O -4.561 -16.149 -8.487 1.00 . A A . 39 SER OG 1 1
16 27841 1 1 40 ALA C C -0.199 -12.542 -9.075 1.00 . A A . 40 ALA C 1 1
16 27842 1 1 40 ALA CA C -1.025 -13.491 -9.939 1.00 . A A . 40 ALA CA 1 1
16 27843 1 1 40 ALA CB C -2.353 -12.825 -10.307 1.00 . A A . 40 ALA CB 1 1
16 27844 1 1 40 ALA H H -0.800 -14.920 -8.391 1.00 . A A . 40 ALA H 1 1
16 27845 1 1 40 ALA HA H -0.481 -13.705 -10.846 1.00 . A A . 40 ALA HA 1 1
16 27846 1 1 40 ALA HB1 H -3.095 -13.066 -9.560 1.00 . A A . 40 ALA HB1 1 1
16 27847 1 1 40 ALA HB2 H -2.682 -13.186 -11.271 1.00 . A A . 40 ALA HB2 1 1
16 27848 1 1 40 ALA HB3 H -2.220 -11.754 -10.349 1.00 . A A . 40 ALA HB3 1 1
16 27849 1 1 40 ALA N N -1.274 -14.741 -9.229 1.00 . A A . 40 ALA N 1 1
16 27850 1 1 40 ALA O O -0.718 -11.562 -8.541 1.00 . A A . 40 ALA O 1 1
16 27851 1 1 41 PRO C C 1.989 -10.521 -8.561 1.00 . A A . 41 PRO C 1 1
16 27852 1 1 41 PRO CA C 1.992 -11.983 -8.114 1.00 . A A . 41 PRO CA 1 1
16 27853 1 1 41 PRO CB C 3.369 -12.622 -8.331 1.00 . A A . 41 PRO CB 1 1
16 27854 1 1 41 PRO CD C 1.757 -13.972 -9.531 1.00 . A A . 41 PRO CD 1 1
16 27855 1 1 41 PRO CG C 3.100 -14.012 -8.806 1.00 . A A . 41 PRO CG 1 1
16 27856 1 1 41 PRO HA H 1.729 -12.050 -7.071 1.00 . A A . 41 PRO HA 1 1
16 27857 1 1 41 PRO HB2 H 3.924 -12.073 -9.079 1.00 . A A . 41 PRO HB2 1 1
16 27858 1 1 41 PRO HB3 H 3.918 -12.652 -7.403 1.00 . A A . 41 PRO HB3 1 1
16 27859 1 1 41 PRO HD2 H 1.903 -13.821 -10.592 1.00 . A A . 41 PRO HD2 1 1
16 27860 1 1 41 PRO HD3 H 1.198 -14.878 -9.349 1.00 . A A . 41 PRO HD3 1 1
16 27861 1 1 41 PRO HG2 H 3.881 -14.330 -9.482 1.00 . A A . 41 PRO HG2 1 1
16 27862 1 1 41 PRO HG3 H 3.038 -14.686 -7.965 1.00 . A A . 41 PRO HG3 1 1
16 27863 1 1 41 PRO N N 1.067 -12.822 -8.931 1.00 . A A . 41 PRO N 1 1
16 27864 1 1 41 PRO O O 1.534 -9.647 -7.825 1.00 . A A . 41 PRO O 1 1
16 27865 1 1 42 VAL C C 2.747 -7.878 -9.233 1.00 . A A . 42 VAL C 1 1
16 27866 1 1 42 VAL CA C 2.568 -8.923 -10.329 1.00 . A A . 42 VAL CA 1 1
16 27867 1 1 42 VAL CB C 1.300 -8.616 -11.129 1.00 . A A . 42 VAL CB 1 1
16 27868 1 1 42 VAL CG1 C 1.310 -9.425 -12.424 1.00 . A A . 42 VAL CG1 1 1
16 27869 1 1 42 VAL CG2 C 0.064 -8.989 -10.307 1.00 . A A . 42 VAL CG2 1 1
16 27870 1 1 42 VAL H H 2.846 -11.025 -10.299 1.00 . A A . 42 VAL H 1 1
16 27871 1 1 42 VAL HA H 3.414 -8.869 -10.996 1.00 . A A . 42 VAL HA 1 1
16 27872 1 1 42 VAL HB H 1.273 -7.562 -11.365 1.00 . A A . 42 VAL HB 1 1
16 27873 1 1 42 VAL HG11 H 2.057 -9.022 -13.093 1.00 . A A . 42 VAL HG11 1 1
16 27874 1 1 42 VAL HG12 H 0.339 -9.369 -12.892 1.00 . A A . 42 VAL HG12 1 1
16 27875 1 1 42 VAL HG13 H 1.544 -10.455 -12.202 1.00 . A A . 42 VAL HG13 1 1
16 27876 1 1 42 VAL HG21 H -0.823 -8.639 -10.815 1.00 . A A . 42 VAL HG21 1 1
16 27877 1 1 42 VAL HG22 H 0.126 -8.528 -9.332 1.00 . A A . 42 VAL HG22 1 1
16 27878 1 1 42 VAL HG23 H 0.015 -10.062 -10.198 1.00 . A A . 42 VAL HG23 1 1
16 27879 1 1 42 VAL N N 2.502 -10.276 -9.769 1.00 . A A . 42 VAL N 1 1
16 27880 1 1 42 VAL O O 2.066 -6.852 -9.226 1.00 . A A . 42 VAL O 1 1
16 27881 1 1 43 GLY C C 4.452 -7.943 -5.991 1.00 . A A . 43 GLY C 1 1
16 27882 1 1 43 GLY CA C 3.920 -7.214 -7.220 1.00 . A A . 43 GLY CA 1 1
16 27883 1 1 43 GLY H H 4.178 -8.977 -8.368 1.00 . A A . 43 GLY H 1 1
16 27884 1 1 43 GLY HA2 H 4.647 -6.481 -7.543 1.00 . A A . 43 GLY HA2 1 1
16 27885 1 1 43 GLY HA3 H 3.001 -6.711 -6.962 1.00 . A A . 43 GLY HA3 1 1
16 27886 1 1 43 GLY N N 3.664 -8.143 -8.312 1.00 . A A . 43 GLY N 1 1
16 27887 1 1 43 GLY O O 5.410 -7.498 -5.358 1.00 . A A . 43 GLY O 1 1
16 27888 1 1 44 ALA C C 5.749 -10.103 -4.544 1.00 . A A . 44 ALA C 1 1
16 27889 1 1 44 ALA CA C 4.246 -9.849 -4.501 1.00 . A A . 44 ALA CA 1 1
16 27890 1 1 44 ALA CB C 3.500 -11.185 -4.475 1.00 . A A . 44 ALA CB 1 1
16 27891 1 1 44 ALA H H 3.068 -9.374 -6.198 1.00 . A A . 44 ALA H 1 1
16 27892 1 1 44 ALA HA H 4.008 -9.300 -3.601 1.00 . A A . 44 ALA HA 1 1
16 27893 1 1 44 ALA HB1 H 2.463 -11.023 -4.731 1.00 . A A . 44 ALA HB1 1 1
16 27894 1 1 44 ALA HB2 H 3.565 -11.613 -3.486 1.00 . A A . 44 ALA HB2 1 1
16 27895 1 1 44 ALA HB3 H 3.946 -11.860 -5.189 1.00 . A A . 44 ALA HB3 1 1
16 27896 1 1 44 ALA N N 3.824 -9.066 -5.658 1.00 . A A . 44 ALA N 1 1
16 27897 1 1 44 ALA O O 6.381 -10.318 -3.510 1.00 . A A . 44 ALA O 1 1
16 27898 1 1 45 ALA C C 8.551 -9.186 -5.268 1.00 . A A . 45 ALA C 1 1
16 27899 1 1 45 ALA CA C 7.744 -10.311 -5.912 1.00 . A A . 45 ALA CA 1 1
16 27900 1 1 45 ALA CB C 8.090 -10.398 -7.400 1.00 . A A . 45 ALA CB 1 1
16 27901 1 1 45 ALA H H 5.759 -9.904 -6.536 1.00 . A A . 45 ALA H 1 1
16 27902 1 1 45 ALA HA H 8.005 -11.244 -5.439 1.00 . A A . 45 ALA HA 1 1
16 27903 1 1 45 ALA HB1 H 7.988 -9.423 -7.852 1.00 . A A . 45 ALA HB1 1 1
16 27904 1 1 45 ALA HB2 H 7.416 -11.090 -7.885 1.00 . A A . 45 ALA HB2 1 1
16 27905 1 1 45 ALA HB3 H 9.106 -10.745 -7.515 1.00 . A A . 45 ALA HB3 1 1
16 27906 1 1 45 ALA N N 6.314 -10.079 -5.746 1.00 . A A . 45 ALA N 1 1
16 27907 1 1 45 ALA O O 9.656 -9.408 -4.773 1.00 . A A . 45 ALA O 1 1
16 27908 1 1 46 ILE C C 8.029 -6.450 -3.357 1.00 . A A . 46 ILE C 1 1
16 27909 1 1 46 ILE CA C 8.666 -6.826 -4.692 1.00 . A A . 46 ILE CA 1 1
16 27910 1 1 46 ILE CB C 8.585 -5.634 -5.651 1.00 . A A . 46 ILE CB 1 1
16 27911 1 1 46 ILE CD1 C 7.003 -4.071 -6.791 1.00 . A A . 46 ILE CD1 1 1
16 27912 1 1 46 ILE CG1 C 7.130 -5.415 -6.071 1.00 . A A . 46 ILE CG1 1 1
16 27913 1 1 46 ILE CG2 C 9.432 -5.912 -6.896 1.00 . A A . 46 ILE CG2 1 1
16 27914 1 1 46 ILE H H 7.106 -7.863 -5.686 1.00 . A A . 46 ILE H 1 1
16 27915 1 1 46 ILE HA H 9.703 -7.072 -4.527 1.00 . A A . 46 ILE HA 1 1
16 27916 1 1 46 ILE HB H 8.955 -4.749 -5.155 1.00 . A A . 46 ILE HB 1 1
16 27917 1 1 46 ILE HD11 H 7.976 -3.755 -7.137 1.00 . A A . 46 ILE HD11 1 1
16 27918 1 1 46 ILE HD12 H 6.607 -3.333 -6.110 1.00 . A A . 46 ILE HD12 1 1
16 27919 1 1 46 ILE HD13 H 6.337 -4.177 -7.635 1.00 . A A . 46 ILE HD13 1 1
16 27920 1 1 46 ILE HG12 H 6.825 -6.211 -6.734 1.00 . A A . 46 ILE HG12 1 1
16 27921 1 1 46 ILE HG13 H 6.498 -5.413 -5.195 1.00 . A A . 46 ILE HG13 1 1
16 27922 1 1 46 ILE HG21 H 10.240 -5.197 -6.948 1.00 . A A . 46 ILE HG21 1 1
16 27923 1 1 46 ILE HG22 H 8.814 -5.821 -7.777 1.00 . A A . 46 ILE HG22 1 1
16 27924 1 1 46 ILE HG23 H 9.838 -6.911 -6.844 1.00 . A A . 46 ILE HG23 1 1
16 27925 1 1 46 ILE N N 7.989 -7.980 -5.278 1.00 . A A . 46 ILE N 1 1
16 27926 1 1 46 ILE O O 8.677 -5.854 -2.496 1.00 . A A . 46 ILE O 1 1
16 27927 1 1 47 ALA C C 6.653 -7.253 -0.778 1.00 . A A . 47 ALA C 1 1
16 27928 1 1 47 ALA CA C 6.044 -6.499 -1.956 1.00 . A A . 47 ALA CA 1 1
16 27929 1 1 47 ALA CB C 4.569 -6.877 -2.100 1.00 . A A . 47 ALA CB 1 1
16 27930 1 1 47 ALA H H 6.294 -7.277 -3.912 1.00 . A A . 47 ALA H 1 1
16 27931 1 1 47 ALA HA H 6.113 -5.438 -1.765 1.00 . A A . 47 ALA HA 1 1
16 27932 1 1 47 ALA HB1 H 4.305 -6.907 -3.147 1.00 . A A . 47 ALA HB1 1 1
16 27933 1 1 47 ALA HB2 H 3.958 -6.144 -1.594 1.00 . A A . 47 ALA HB2 1 1
16 27934 1 1 47 ALA HB3 H 4.403 -7.850 -1.660 1.00 . A A . 47 ALA HB3 1 1
16 27935 1 1 47 ALA N N 6.759 -6.804 -3.191 1.00 . A A . 47 ALA N 1 1
16 27936 1 1 47 ALA O O 6.499 -6.851 0.375 1.00 . A A . 47 ALA O 1 1
16 27937 1 1 48 ASN C C 9.323 -8.567 0.349 1.00 . A A . 48 ASN C 1 1
16 27938 1 1 48 ASN CA C 7.970 -9.153 -0.031 1.00 . A A . 48 ASN CA 1 1
16 27939 1 1 48 ASN CB C 8.152 -10.592 -0.517 1.00 . A A . 48 ASN CB 1 1
16 27940 1 1 48 ASN CG C 9.203 -10.639 -1.622 1.00 . A A . 48 ASN CG 1 1
16 27941 1 1 48 ASN H H 7.435 -8.620 -2.012 1.00 . A A . 48 ASN H 1 1
16 27942 1 1 48 ASN HA H 7.332 -9.157 0.840 1.00 . A A . 48 ASN HA 1 1
16 27943 1 1 48 ASN HB2 H 8.472 -11.211 0.308 1.00 . A A . 48 ASN HB2 1 1
16 27944 1 1 48 ASN HB3 H 7.215 -10.963 -0.901 1.00 . A A . 48 ASN HB3 1 1
16 27945 1 1 48 ASN HD21 H 9.991 -12.353 -1.001 1.00 . A A . 48 ASN HD21 1 1
16 27946 1 1 48 ASN HD22 H 10.717 -11.677 -2.378 1.00 . A A . 48 ASN HD22 1 1
16 27947 1 1 48 ASN N N 7.343 -8.350 -1.075 1.00 . A A . 48 ASN N 1 1
16 27948 1 1 48 ASN ND2 N 10.040 -11.640 -1.671 1.00 . A A . 48 ASN ND2 1 1
16 27949 1 1 48 ASN O O 9.933 -8.969 1.340 1.00 . A A . 48 ASN O 1 1
16 27950 1 1 48 ASN OD1 O 9.263 -9.742 -2.462 1.00 . A A . 48 ASN OD1 1 1
16 27951 1 1 49 PHE C C 10.910 -5.800 0.759 1.00 . A A . 49 PHE C 1 1
16 27952 1 1 49 PHE CA C 11.072 -6.975 -0.200 1.00 . A A . 49 PHE CA 1 1
16 27953 1 1 49 PHE CB C 11.671 -6.494 -1.523 1.00 . A A . 49 PHE CB 1 1
16 27954 1 1 49 PHE CD1 C 12.736 -8.748 -1.899 1.00 . A A . 49 PHE CD1 1 1
16 27955 1 1 49 PHE CD2 C 14.087 -6.757 -2.200 1.00 . A A . 49 PHE CD2 1 1
16 27956 1 1 49 PHE CE1 C 13.837 -9.546 -2.232 1.00 . A A . 49 PHE CE1 1 1
16 27957 1 1 49 PHE CE2 C 15.188 -7.555 -2.533 1.00 . A A . 49 PHE CE2 1 1
16 27958 1 1 49 PHE CG C 12.861 -7.354 -1.884 1.00 . A A . 49 PHE CG 1 1
16 27959 1 1 49 PHE CZ C 15.063 -8.950 -2.547 1.00 . A A . 49 PHE CZ 1 1
16 27960 1 1 49 PHE H H 9.257 -7.337 -1.226 1.00 . A A . 49 PHE H 1 1
16 27961 1 1 49 PHE HA H 11.741 -7.696 0.245 1.00 . A A . 49 PHE HA 1 1
16 27962 1 1 49 PHE HB2 H 10.924 -6.567 -2.301 1.00 . A A . 49 PHE HB2 1 1
16 27963 1 1 49 PHE HB3 H 11.983 -5.467 -1.422 1.00 . A A . 49 PHE HB3 1 1
16 27964 1 1 49 PHE HD1 H 11.789 -9.209 -1.655 1.00 . A A . 49 PHE HD1 1 1
16 27965 1 1 49 PHE HD2 H 14.184 -5.683 -2.187 1.00 . A A . 49 PHE HD2 1 1
16 27966 1 1 49 PHE HE1 H 13.741 -10.622 -2.243 1.00 . A A . 49 PHE HE1 1 1
16 27967 1 1 49 PHE HE2 H 16.135 -7.095 -2.775 1.00 . A A . 49 PHE HE2 1 1
16 27968 1 1 49 PHE HZ H 15.913 -9.565 -2.801 1.00 . A A . 49 PHE HZ 1 1
16 27969 1 1 49 PHE N N 9.787 -7.615 -0.450 1.00 . A A . 49 PHE N 1 1
16 27970 1 1 49 PHE O O 11.870 -5.088 1.054 1.00 . A A . 49 PHE O 1 1
16 27971 1 1 50 LEU C C 8.771 -5.074 3.456 1.00 . A A . 50 LEU C 1 1
16 27972 1 1 50 LEU CA C 9.392 -4.521 2.174 1.00 . A A . 50 LEU CA 1 1
16 27973 1 1 50 LEU CB C 8.427 -3.522 1.523 1.00 . A A . 50 LEU CB 1 1
16 27974 1 1 50 LEU CD1 C 8.489 -2.631 -0.816 1.00 . A A . 50 LEU CD1 1 1
16 27975 1 1 50 LEU CD2 C 9.159 -1.167 1.089 1.00 . A A . 50 LEU CD2 1 1
16 27976 1 1 50 LEU CG C 9.178 -2.599 0.550 1.00 . A A . 50 LEU CG 1 1
16 27977 1 1 50 LEU H H 8.964 -6.212 0.969 1.00 . A A . 50 LEU H 1 1
16 27978 1 1 50 LEU HA H 10.310 -4.015 2.430 1.00 . A A . 50 LEU HA 1 1
16 27979 1 1 50 LEU HB2 H 7.665 -4.065 0.983 1.00 . A A . 50 LEU HB2 1 1
16 27980 1 1 50 LEU HB3 H 7.960 -2.925 2.292 1.00 . A A . 50 LEU HB3 1 1
16 27981 1 1 50 LEU HD11 H 7.434 -2.433 -0.691 1.00 . A A . 50 LEU HD11 1 1
16 27982 1 1 50 LEU HD12 H 8.622 -3.603 -1.265 1.00 . A A . 50 LEU HD12 1 1
16 27983 1 1 50 LEU HD13 H 8.923 -1.875 -1.455 1.00 . A A . 50 LEU HD13 1 1
16 27984 1 1 50 LEU HD21 H 8.155 -0.773 1.023 1.00 . A A . 50 LEU HD21 1 1
16 27985 1 1 50 LEU HD22 H 9.825 -0.551 0.503 1.00 . A A . 50 LEU HD22 1 1
16 27986 1 1 50 LEU HD23 H 9.479 -1.164 2.120 1.00 . A A . 50 LEU HD23 1 1
16 27987 1 1 50 LEU HG H 10.203 -2.931 0.438 1.00 . A A . 50 LEU HG 1 1
16 27988 1 1 50 LEU N N 9.686 -5.608 1.242 1.00 . A A . 50 LEU N 1 1
16 27989 1 1 50 LEU O O 7.636 -5.553 3.453 1.00 . A A . 50 LEU O 1 1
16 27990 1 1 51 GLU C C 7.663 -4.933 6.153 1.00 . A A . 51 GLU C 1 1
16 27991 1 1 51 GLU CA C 9.052 -5.501 5.840 1.00 . A A . 51 GLU CA 1 1
16 27992 1 1 51 GLU CB C 10.037 -5.088 6.938 1.00 . A A . 51 GLU CB 1 1
16 27993 1 1 51 GLU CD C 10.771 -7.196 8.073 1.00 . A A . 51 GLU CD 1 1
16 27994 1 1 51 GLU CG C 11.153 -6.130 7.051 1.00 . A A . 51 GLU CG 1 1
16 27995 1 1 51 GLU H H 10.424 -4.614 4.488 1.00 . A A . 51 GLU H 1 1
16 27996 1 1 51 GLU HA H 8.999 -6.577 5.799 1.00 . A A . 51 GLU HA 1 1
16 27997 1 1 51 GLU HB2 H 10.467 -4.129 6.691 1.00 . A A . 51 GLU HB2 1 1
16 27998 1 1 51 GLU HB3 H 9.518 -5.015 7.882 1.00 . A A . 51 GLU HB3 1 1
16 27999 1 1 51 GLU HG2 H 11.312 -6.594 6.089 1.00 . A A . 51 GLU HG2 1 1
16 28000 1 1 51 GLU HG3 H 12.063 -5.644 7.369 1.00 . A A . 51 GLU HG3 1 1
16 28001 1 1 51 GLU N N 9.527 -5.005 4.550 1.00 . A A . 51 GLU N 1 1
16 28002 1 1 51 GLU O O 7.311 -3.860 5.671 1.00 . A A . 51 GLU O 1 1
16 28003 1 1 51 GLU OE1 O 10.835 -6.905 9.255 1.00 . A A . 51 GLU OE1 1 1
16 28004 1 1 51 GLU OE2 O 10.427 -8.292 7.659 1.00 . A A . 51 GLU OE2 1 1
16 28005 1 1 52 PRO C C 5.505 -3.839 8.067 1.00 . A A . 52 PRO C 1 1
16 28006 1 1 52 PRO CA C 5.496 -5.165 7.309 1.00 . A A . 52 PRO CA 1 1
16 28007 1 1 52 PRO CB C 4.941 -6.291 8.190 1.00 . A A . 52 PRO CB 1 1
16 28008 1 1 52 PRO CD C 7.193 -6.921 7.570 1.00 . A A . 52 PRO CD 1 1
16 28009 1 1 52 PRO CG C 6.127 -7.072 8.650 1.00 . A A . 52 PRO CG 1 1
16 28010 1 1 52 PRO HA H 4.890 -5.078 6.422 1.00 . A A . 52 PRO HA 1 1
16 28011 1 1 52 PRO HB2 H 4.415 -5.875 9.038 1.00 . A A . 52 PRO HB2 1 1
16 28012 1 1 52 PRO HB3 H 4.283 -6.926 7.616 1.00 . A A . 52 PRO HB3 1 1
16 28013 1 1 52 PRO HD2 H 8.178 -6.902 8.013 1.00 . A A . 52 PRO HD2 1 1
16 28014 1 1 52 PRO HD3 H 7.115 -7.715 6.845 1.00 . A A . 52 PRO HD3 1 1
16 28015 1 1 52 PRO HG2 H 6.487 -6.677 9.590 1.00 . A A . 52 PRO HG2 1 1
16 28016 1 1 52 PRO HG3 H 5.867 -8.113 8.760 1.00 . A A . 52 PRO HG3 1 1
16 28017 1 1 52 PRO N N 6.872 -5.628 6.942 1.00 . A A . 52 PRO N 1 1
16 28018 1 1 52 PRO O O 4.843 -2.882 7.665 1.00 . A A . 52 PRO O 1 1
16 28019 1 1 53 GLN C C 6.893 -1.428 9.103 1.00 . A A . 53 GLN C 1 1
16 28020 1 1 53 GLN CA C 6.333 -2.561 9.955 1.00 . A A . 53 GLN CA 1 1
16 28021 1 1 53 GLN CB C 7.226 -2.782 11.176 1.00 . A A . 53 GLN CB 1 1
16 28022 1 1 53 GLN CD C 6.523 -3.732 13.382 1.00 . A A . 53 GLN CD 1 1
16 28023 1 1 53 GLN CG C 6.781 -4.047 11.912 1.00 . A A . 53 GLN CG 1 1
16 28024 1 1 53 GLN H H 6.765 -4.575 9.441 1.00 . A A . 53 GLN H 1 1
16 28025 1 1 53 GLN HA H 5.340 -2.295 10.287 1.00 . A A . 53 GLN HA 1 1
16 28026 1 1 53 GLN HB2 H 8.253 -2.891 10.857 1.00 . A A . 53 GLN HB2 1 1
16 28027 1 1 53 GLN HB3 H 7.144 -1.934 11.840 1.00 . A A . 53 GLN HB3 1 1
16 28028 1 1 53 GLN HE21 H 4.920 -2.622 13.014 1.00 . A A . 53 GLN HE21 1 1
16 28029 1 1 53 GLN HE22 H 5.337 -2.774 14.652 1.00 . A A . 53 GLN HE22 1 1
16 28030 1 1 53 GLN HG2 H 5.876 -4.424 11.461 1.00 . A A . 53 GLN HG2 1 1
16 28031 1 1 53 GLN HG3 H 7.556 -4.796 11.838 1.00 . A A . 53 GLN HG3 1 1
16 28032 1 1 53 GLN N N 6.256 -3.785 9.162 1.00 . A A . 53 GLN N 1 1
16 28033 1 1 53 GLN NE2 N 5.509 -2.981 13.711 1.00 . A A . 53 GLN NE2 1 1
16 28034 1 1 53 GLN O O 6.353 -0.321 9.082 1.00 . A A . 53 GLN O 1 1
16 28035 1 1 53 GLN OE1 O 7.264 -4.186 14.254 1.00 . A A . 53 GLN OE1 1 1
16 28036 1 1 54 ALA C C 7.610 -0.284 6.454 1.00 . A A . 54 ALA C 1 1
16 28037 1 1 54 ALA CA C 8.595 -0.735 7.520 1.00 . A A . 54 ALA CA 1 1
16 28038 1 1 54 ALA CB C 9.832 -1.334 6.851 1.00 . A A . 54 ALA CB 1 1
16 28039 1 1 54 ALA H H 8.350 -2.626 8.439 1.00 . A A . 54 ALA H 1 1
16 28040 1 1 54 ALA HA H 8.891 0.119 8.110 1.00 . A A . 54 ALA HA 1 1
16 28041 1 1 54 ALA HB1 H 10.394 -0.551 6.366 1.00 . A A . 54 ALA HB1 1 1
16 28042 1 1 54 ALA HB2 H 9.525 -2.064 6.116 1.00 . A A . 54 ALA HB2 1 1
16 28043 1 1 54 ALA HB3 H 10.450 -1.813 7.597 1.00 . A A . 54 ALA HB3 1 1
16 28044 1 1 54 ALA N N 7.972 -1.723 8.389 1.00 . A A . 54 ALA N 1 1
16 28045 1 1 54 ALA O O 7.675 0.845 5.968 1.00 . A A . 54 ALA O 1 1
16 28046 1 1 55 LEU C C 4.846 0.318 5.516 1.00 . A A . 55 LEU C 1 1
16 28047 1 1 55 LEU CA C 5.699 -0.865 5.077 1.00 . A A . 55 LEU CA 1 1
16 28048 1 1 55 LEU CB C 4.797 -2.078 4.825 1.00 . A A . 55 LEU CB 1 1
16 28049 1 1 55 LEU CD1 C 3.851 -3.592 3.077 1.00 . A A . 55 LEU CD1 1 1
16 28050 1 1 55 LEU CD2 C 4.173 -1.167 2.578 1.00 . A A . 55 LEU CD2 1 1
16 28051 1 1 55 LEU CG C 4.744 -2.376 3.326 1.00 . A A . 55 LEU CG 1 1
16 28052 1 1 55 LEU H H 6.699 -2.065 6.524 1.00 . A A . 55 LEU H 1 1
16 28053 1 1 55 LEU HA H 6.204 -0.611 4.159 1.00 . A A . 55 LEU HA 1 1
16 28054 1 1 55 LEU HB2 H 5.191 -2.935 5.348 1.00 . A A . 55 LEU HB2 1 1
16 28055 1 1 55 LEU HB3 H 3.801 -1.866 5.184 1.00 . A A . 55 LEU HB3 1 1
16 28056 1 1 55 LEU HD11 H 3.982 -4.305 3.878 1.00 . A A . 55 LEU HD11 1 1
16 28057 1 1 55 LEU HD12 H 4.122 -4.052 2.138 1.00 . A A . 55 LEU HD12 1 1
16 28058 1 1 55 LEU HD13 H 2.818 -3.280 3.039 1.00 . A A . 55 LEU HD13 1 1
16 28059 1 1 55 LEU HD21 H 4.982 -0.588 2.157 1.00 . A A . 55 LEU HD21 1 1
16 28060 1 1 55 LEU HD22 H 3.610 -0.552 3.263 1.00 . A A . 55 LEU HD22 1 1
16 28061 1 1 55 LEU HD23 H 3.524 -1.506 1.786 1.00 . A A . 55 LEU HD23 1 1
16 28062 1 1 55 LEU HG H 5.741 -2.583 2.967 1.00 . A A . 55 LEU HG 1 1
16 28063 1 1 55 LEU N N 6.699 -1.179 6.094 1.00 . A A . 55 LEU N 1 1
16 28064 1 1 55 LEU O O 4.425 1.133 4.694 1.00 . A A . 55 LEU O 1 1
16 28065 1 1 56 GLU C C 4.525 2.823 7.267 1.00 . A A . 56 GLU C 1 1
16 28066 1 1 56 GLU CA C 3.781 1.493 7.353 1.00 . A A . 56 GLU CA 1 1
16 28067 1 1 56 GLU CB C 3.416 1.201 8.811 1.00 . A A . 56 GLU CB 1 1
16 28068 1 1 56 GLU CD C 0.921 1.190 8.584 1.00 . A A . 56 GLU CD 1 1
16 28069 1 1 56 GLU CG C 2.118 1.931 9.171 1.00 . A A . 56 GLU CG 1 1
16 28070 1 1 56 GLU H H 4.948 -0.275 7.425 1.00 . A A . 56 GLU H 1 1
16 28071 1 1 56 GLU HA H 2.873 1.566 6.777 1.00 . A A . 56 GLU HA 1 1
16 28072 1 1 56 GLU HB2 H 3.279 0.138 8.941 1.00 . A A . 56 GLU HB2 1 1
16 28073 1 1 56 GLU HB3 H 4.210 1.545 9.456 1.00 . A A . 56 GLU HB3 1 1
16 28074 1 1 56 GLU HG2 H 2.020 1.978 10.246 1.00 . A A . 56 GLU HG2 1 1
16 28075 1 1 56 GLU HG3 H 2.149 2.934 8.770 1.00 . A A . 56 GLU HG3 1 1
16 28076 1 1 56 GLU N N 4.591 0.406 6.816 1.00 . A A . 56 GLU N 1 1
16 28077 1 1 56 GLU O O 3.927 3.859 6.976 1.00 . A A . 56 GLU O 1 1
16 28078 1 1 56 GLU OE1 O 0.621 1.415 7.423 1.00 . A A . 56 GLU OE1 1 1
16 28079 1 1 56 GLU OE2 O 0.321 0.410 9.305 1.00 . A A . 56 GLU OE2 1 1
16 28080 1 1 57 ARG C C 6.564 4.665 6.116 1.00 . A A . 57 ARG C 1 1
16 28081 1 1 57 ARG CA C 6.628 4.011 7.492 1.00 . A A . 57 ARG CA 1 1
16 28082 1 1 57 ARG CB C 8.081 3.675 7.838 1.00 . A A . 57 ARG CB 1 1
16 28083 1 1 57 ARG CD C 8.745 5.506 9.414 1.00 . A A . 57 ARG CD 1 1
16 28084 1 1 57 ARG CG C 8.906 4.958 7.998 1.00 . A A . 57 ARG CG 1 1
16 28085 1 1 57 ARG CZ C 9.289 4.821 11.681 1.00 . A A . 57 ARG CZ 1 1
16 28086 1 1 57 ARG H H 6.259 1.949 7.771 1.00 . A A . 57 ARG H 1 1
16 28087 1 1 57 ARG HA H 6.242 4.700 8.221 1.00 . A A . 57 ARG HA 1 1
16 28088 1 1 57 ARG HB2 H 8.107 3.115 8.762 1.00 . A A . 57 ARG HB2 1 1
16 28089 1 1 57 ARG HB3 H 8.507 3.076 7.047 1.00 . A A . 57 ARG HB3 1 1
16 28090 1 1 57 ARG HD2 H 9.344 6.389 9.514 1.00 . A A . 57 ARG HD2 1 1
16 28091 1 1 57 ARG HD3 H 7.711 5.761 9.590 1.00 . A A . 57 ARG HD3 1 1
16 28092 1 1 57 ARG HE H 9.386 3.606 10.096 1.00 . A A . 57 ARG HE 1 1
16 28093 1 1 57 ARG HG2 H 9.947 4.735 7.819 1.00 . A A . 57 ARG HG2 1 1
16 28094 1 1 57 ARG HG3 H 8.575 5.701 7.290 1.00 . A A . 57 ARG HG3 1 1
16 28095 1 1 57 ARG HH11 H 8.722 6.726 11.436 1.00 . A A . 57 ARG HH11 1 1
16 28096 1 1 57 ARG HH12 H 9.099 6.260 13.061 1.00 . A A . 57 ARG HH12 1 1
16 28097 1 1 57 ARG HH21 H 9.880 2.988 12.224 1.00 . A A . 57 ARG HH21 1 1
16 28098 1 1 57 ARG HH22 H 9.755 4.144 13.507 1.00 . A A . 57 ARG HH22 1 1
16 28099 1 1 57 ARG N N 5.829 2.796 7.533 1.00 . A A . 57 ARG N 1 1
16 28100 1 1 57 ARG NE N 9.177 4.515 10.394 1.00 . A A . 57 ARG NE 1 1
16 28101 1 1 57 ARG NH1 N 9.015 6.030 12.092 1.00 . A A . 57 ARG NH1 1 1
16 28102 1 1 57 ARG NH2 N 9.671 3.914 12.537 1.00 . A A . 57 ARG NH2 1 1
16 28103 1 1 57 ARG O O 6.196 5.834 5.998 1.00 . A A . 57 ARG O 1 1
16 28104 1 1 58 LEU C C 5.502 4.995 3.419 1.00 . A A . 58 LEU C 1 1
16 28105 1 1 58 LEU CA C 6.902 4.473 3.730 1.00 . A A . 58 LEU CA 1 1
16 28106 1 1 58 LEU CB C 7.317 3.400 2.715 1.00 . A A . 58 LEU CB 1 1
16 28107 1 1 58 LEU CD1 C 7.946 5.251 1.136 1.00 . A A . 58 LEU CD1 1 1
16 28108 1 1 58 LEU CD2 C 7.771 2.912 0.305 1.00 . A A . 58 LEU CD2 1 1
16 28109 1 1 58 LEU CG C 7.183 3.934 1.281 1.00 . A A . 58 LEU CG 1 1
16 28110 1 1 58 LEU H H 7.217 2.995 5.220 1.00 . A A . 58 LEU H 1 1
16 28111 1 1 58 LEU HA H 7.604 5.296 3.688 1.00 . A A . 58 LEU HA 1 1
16 28112 1 1 58 LEU HB2 H 8.344 3.120 2.894 1.00 . A A . 58 LEU HB2 1 1
16 28113 1 1 58 LEU HB3 H 6.683 2.534 2.832 1.00 . A A . 58 LEU HB3 1 1
16 28114 1 1 58 LEU HD11 H 8.856 5.207 1.717 1.00 . A A . 58 LEU HD11 1 1
16 28115 1 1 58 LEU HD12 H 7.331 6.065 1.488 1.00 . A A . 58 LEU HD12 1 1
16 28116 1 1 58 LEU HD13 H 8.191 5.407 0.097 1.00 . A A . 58 LEU HD13 1 1
16 28117 1 1 58 LEU HD21 H 7.089 2.768 -0.520 1.00 . A A . 58 LEU HD21 1 1
16 28118 1 1 58 LEU HD22 H 7.924 1.972 0.814 1.00 . A A . 58 LEU HD22 1 1
16 28119 1 1 58 LEU HD23 H 8.719 3.277 -0.071 1.00 . A A . 58 LEU HD23 1 1
16 28120 1 1 58 LEU HG H 6.139 4.094 1.052 1.00 . A A . 58 LEU HG 1 1
16 28121 1 1 58 LEU N N 6.927 3.921 5.078 1.00 . A A . 58 LEU N 1 1
16 28122 1 1 58 LEU O O 5.334 6.018 2.756 1.00 . A A . 58 LEU O 1 1
16 28123 1 1 59 SER C C 2.817 5.987 4.464 1.00 . A A . 59 SER C 1 1
16 28124 1 1 59 SER CA C 3.112 4.686 3.715 1.00 . A A . 59 SER CA 1 1
16 28125 1 1 59 SER CB C 2.173 3.587 4.211 1.00 . A A . 59 SER CB 1 1
16 28126 1 1 59 SER H H 4.693 3.482 4.444 1.00 . A A . 59 SER H 1 1
16 28127 1 1 59 SER HA H 2.941 4.841 2.661 1.00 . A A . 59 SER HA 1 1
16 28128 1 1 59 SER HB2 H 1.270 3.591 3.625 1.00 . A A . 59 SER HB2 1 1
16 28129 1 1 59 SER HB3 H 2.660 2.625 4.112 1.00 . A A . 59 SER HB3 1 1
16 28130 1 1 59 SER HG H 1.931 2.998 6.050 1.00 . A A . 59 SER HG 1 1
16 28131 1 1 59 SER N N 4.498 4.283 3.917 1.00 . A A . 59 SER N 1 1
16 28132 1 1 59 SER O O 2.119 6.865 3.957 1.00 . A A . 59 SER O 1 1
16 28133 1 1 59 SER OG O 1.846 3.827 5.573 1.00 . A A . 59 SER OG 1 1
16 28134 1 1 60 ARG C C 3.771 8.515 5.971 1.00 . A A . 60 ARG C 1 1
16 28135 1 1 60 ARG CA C 3.109 7.259 6.533 1.00 . A A . 60 ARG CA 1 1
16 28136 1 1 60 ARG CB C 3.656 6.996 7.936 1.00 . A A . 60 ARG CB 1 1
16 28137 1 1 60 ARG CD C 1.763 7.141 9.561 1.00 . A A . 60 ARG CD 1 1
16 28138 1 1 60 ARG CG C 2.941 7.897 8.945 1.00 . A A . 60 ARG CG 1 1
16 28139 1 1 60 ARG CZ C 1.101 8.697 11.305 1.00 . A A . 60 ARG CZ 1 1
16 28140 1 1 60 ARG H H 3.868 5.341 6.044 1.00 . A A . 60 ARG H 1 1
16 28141 1 1 60 ARG HA H 2.047 7.432 6.607 1.00 . A A . 60 ARG HA 1 1
16 28142 1 1 60 ARG HB2 H 3.491 5.959 8.198 1.00 . A A . 60 ARG HB2 1 1
16 28143 1 1 60 ARG HB3 H 4.715 7.207 7.955 1.00 . A A . 60 ARG HB3 1 1
16 28144 1 1 60 ARG HD2 H 1.260 6.574 8.792 1.00 . A A . 60 ARG HD2 1 1
16 28145 1 1 60 ARG HD3 H 2.132 6.463 10.319 1.00 . A A . 60 ARG HD3 1 1
16 28146 1 1 60 ARG HE H -0.039 8.243 9.724 1.00 . A A . 60 ARG HE 1 1
16 28147 1 1 60 ARG HG2 H 3.633 8.184 9.724 1.00 . A A . 60 ARG HG2 1 1
16 28148 1 1 60 ARG HG3 H 2.576 8.781 8.444 1.00 . A A . 60 ARG HG3 1 1
16 28149 1 1 60 ARG HH11 H 2.909 7.857 11.496 1.00 . A A . 60 ARG HH11 1 1
16 28150 1 1 60 ARG HH12 H 2.456 8.954 12.757 1.00 . A A . 60 ARG HH12 1 1
16 28151 1 1 60 ARG HH21 H -0.642 9.679 11.378 1.00 . A A . 60 ARG HH21 1 1
16 28152 1 1 60 ARG HH22 H 0.445 9.985 12.690 1.00 . A A . 60 ARG HH22 1 1
16 28153 1 1 60 ARG N N 3.336 6.085 5.689 1.00 . A A . 60 ARG N 1 1
16 28154 1 1 60 ARG NE N 0.820 8.075 10.165 1.00 . A A . 60 ARG NE 1 1
16 28155 1 1 60 ARG NH1 N 2.244 8.486 11.898 1.00 . A A . 60 ARG NH1 1 1
16 28156 1 1 60 ARG NH2 N 0.235 9.518 11.832 1.00 . A A . 60 ARG NH2 1 1
16 28157 1 1 60 ARG O O 3.160 9.582 5.937 1.00 . A A . 60 ARG O 1 1
16 28158 1 1 61 VAL C C 5.165 9.965 3.661 1.00 . A A . 61 VAL C 1 1
16 28159 1 1 61 VAL CA C 5.748 9.537 5.004 1.00 . A A . 61 VAL CA 1 1
16 28160 1 1 61 VAL CB C 7.232 9.190 4.837 1.00 . A A . 61 VAL CB 1 1
16 28161 1 1 61 VAL CG1 C 7.371 7.981 3.926 1.00 . A A . 61 VAL CG1 1 1
16 28162 1 1 61 VAL CG2 C 7.967 10.383 4.223 1.00 . A A . 61 VAL CG2 1 1
16 28163 1 1 61 VAL H H 5.470 7.520 5.595 1.00 . A A . 61 VAL H 1 1
16 28164 1 1 61 VAL HA H 5.663 10.359 5.699 1.00 . A A . 61 VAL HA 1 1
16 28165 1 1 61 VAL HB H 7.659 8.951 5.797 1.00 . A A . 61 VAL HB 1 1
16 28166 1 1 61 VAL HG11 H 8.344 7.535 4.068 1.00 . A A . 61 VAL HG11 1 1
16 28167 1 1 61 VAL HG12 H 7.254 8.284 2.897 1.00 . A A . 61 VAL HG12 1 1
16 28168 1 1 61 VAL HG13 H 6.610 7.269 4.181 1.00 . A A . 61 VAL HG13 1 1
16 28169 1 1 61 VAL HG21 H 7.403 11.286 4.402 1.00 . A A . 61 VAL HG21 1 1
16 28170 1 1 61 VAL HG22 H 8.074 10.232 3.157 1.00 . A A . 61 VAL HG22 1 1
16 28171 1 1 61 VAL HG23 H 8.944 10.475 4.673 1.00 . A A . 61 VAL HG23 1 1
16 28172 1 1 61 VAL N N 5.023 8.391 5.546 1.00 . A A . 61 VAL N 1 1
16 28173 1 1 61 VAL O O 4.979 11.155 3.407 1.00 . A A . 61 VAL O 1 1
16 28174 1 1 62 ALA C C 3.076 10.151 1.608 1.00 . A A . 62 ALA C 1 1
16 28175 1 1 62 ALA CA C 4.323 9.283 1.487 1.00 . A A . 62 ALA CA 1 1
16 28176 1 1 62 ALA CB C 3.975 7.979 0.766 1.00 . A A . 62 ALA CB 1 1
16 28177 1 1 62 ALA H H 5.052 8.060 3.059 1.00 . A A . 62 ALA H 1 1
16 28178 1 1 62 ALA HA H 5.062 9.814 0.907 1.00 . A A . 62 ALA HA 1 1
16 28179 1 1 62 ALA HB1 H 4.854 7.355 0.705 1.00 . A A . 62 ALA HB1 1 1
16 28180 1 1 62 ALA HB2 H 3.621 8.203 -0.228 1.00 . A A . 62 ALA HB2 1 1
16 28181 1 1 62 ALA HB3 H 3.203 7.461 1.316 1.00 . A A . 62 ALA HB3 1 1
16 28182 1 1 62 ALA N N 4.882 8.990 2.805 1.00 . A A . 62 ALA N 1 1
16 28183 1 1 62 ALA O O 2.814 10.997 0.753 1.00 . A A . 62 ALA O 1 1
16 28184 1 1 63 LEU C C 1.413 12.187 3.064 1.00 . A A . 63 LEU C 1 1
16 28185 1 1 63 LEU CA C 1.088 10.708 2.885 1.00 . A A . 63 LEU CA 1 1
16 28186 1 1 63 LEU CB C 0.357 10.191 4.129 1.00 . A A . 63 LEU CB 1 1
16 28187 1 1 63 LEU CD1 C -0.918 8.268 5.086 1.00 . A A . 63 LEU CD1 1 1
16 28188 1 1 63 LEU CD2 C -1.576 9.187 2.859 1.00 . A A . 63 LEU CD2 1 1
16 28189 1 1 63 LEU CG C -0.393 8.896 3.795 1.00 . A A . 63 LEU CG 1 1
16 28190 1 1 63 LEU H H 2.563 9.248 3.319 1.00 . A A . 63 LEU H 1 1
16 28191 1 1 63 LEU HA H 0.445 10.591 2.027 1.00 . A A . 63 LEU HA 1 1
16 28192 1 1 63 LEU HB2 H 1.078 9.995 4.907 1.00 . A A . 63 LEU HB2 1 1
16 28193 1 1 63 LEU HB3 H -0.344 10.937 4.474 1.00 . A A . 63 LEU HB3 1 1
16 28194 1 1 63 LEU HD11 H -1.418 9.023 5.675 1.00 . A A . 63 LEU HD11 1 1
16 28195 1 1 63 LEU HD12 H -0.093 7.860 5.650 1.00 . A A . 63 LEU HD12 1 1
16 28196 1 1 63 LEU HD13 H -1.615 7.479 4.846 1.00 . A A . 63 LEU HD13 1 1
16 28197 1 1 63 LEU HD21 H -1.738 10.251 2.789 1.00 . A A . 63 LEU HD21 1 1
16 28198 1 1 63 LEU HD22 H -2.465 8.713 3.247 1.00 . A A . 63 LEU HD22 1 1
16 28199 1 1 63 LEU HD23 H -1.360 8.793 1.876 1.00 . A A . 63 LEU HD23 1 1
16 28200 1 1 63 LEU HG H 0.286 8.206 3.314 1.00 . A A . 63 LEU HG 1 1
16 28201 1 1 63 LEU N N 2.308 9.936 2.670 1.00 . A A . 63 LEU N 1 1
16 28202 1 1 63 LEU O O 0.537 13.042 2.933 1.00 . A A . 63 LEU O 1 1
16 28203 1 1 64 VAL C C 4.016 14.320 2.441 1.00 . A A . 64 VAL C 1 1
16 28204 1 1 64 VAL CA C 3.106 13.857 3.576 1.00 . A A . 64 VAL CA 1 1
16 28205 1 1 64 VAL CB C 3.845 13.973 4.910 1.00 . A A . 64 VAL CB 1 1
16 28206 1 1 64 VAL CG1 C 3.453 15.279 5.601 1.00 . A A . 64 VAL CG1 1 1
16 28207 1 1 64 VAL CG2 C 3.462 12.792 5.804 1.00 . A A . 64 VAL CG2 1 1
16 28208 1 1 64 VAL H H 3.325 11.751 3.469 1.00 . A A . 64 VAL H 1 1
16 28209 1 1 64 VAL HA H 2.239 14.497 3.607 1.00 . A A . 64 VAL HA 1 1
16 28210 1 1 64 VAL HB H 4.910 13.963 4.733 1.00 . A A . 64 VAL HB 1 1
16 28211 1 1 64 VAL HG11 H 4.171 15.507 6.376 1.00 . A A . 64 VAL HG11 1 1
16 28212 1 1 64 VAL HG12 H 2.472 15.175 6.039 1.00 . A A . 64 VAL HG12 1 1
16 28213 1 1 64 VAL HG13 H 3.441 16.080 4.876 1.00 . A A . 64 VAL HG13 1 1
16 28214 1 1 64 VAL HG21 H 3.830 12.965 6.805 1.00 . A A . 64 VAL HG21 1 1
16 28215 1 1 64 VAL HG22 H 3.901 11.886 5.411 1.00 . A A . 64 VAL HG22 1 1
16 28216 1 1 64 VAL HG23 H 2.388 12.691 5.828 1.00 . A A . 64 VAL HG23 1 1
16 28217 1 1 64 VAL N N 2.673 12.478 3.371 1.00 . A A . 64 VAL N 1 1
16 28218 1 1 64 VAL O O 3.861 15.427 1.927 1.00 . A A . 64 VAL O 1 1
16 28219 1 1 65 ARG C C 6.093 12.625 0.042 1.00 . A A . 65 ARG C 1 1
16 28220 1 1 65 ARG CA C 5.890 13.812 0.979 1.00 . A A . 65 ARG CA 1 1
16 28221 1 1 65 ARG CB C 7.232 14.251 1.561 1.00 . A A . 65 ARG CB 1 1
16 28222 1 1 65 ARG CD C 8.221 16.123 2.888 1.00 . A A . 65 ARG CD 1 1
16 28223 1 1 65 ARG CG C 6.999 15.219 2.723 1.00 . A A . 65 ARG CG 1 1
16 28224 1 1 65 ARG CZ C 7.489 17.777 4.508 1.00 . A A . 65 ARG CZ 1 1
16 28225 1 1 65 ARG H H 5.041 12.601 2.501 1.00 . A A . 65 ARG H 1 1
16 28226 1 1 65 ARG HA H 5.480 14.633 0.411 1.00 . A A . 65 ARG HA 1 1
16 28227 1 1 65 ARG HB2 H 7.771 13.386 1.916 1.00 . A A . 65 ARG HB2 1 1
16 28228 1 1 65 ARG HB3 H 7.805 14.749 0.796 1.00 . A A . 65 ARG HB3 1 1
16 28229 1 1 65 ARG HD2 H 9.118 15.541 2.746 1.00 . A A . 65 ARG HD2 1 1
16 28230 1 1 65 ARG HD3 H 8.185 16.908 2.146 1.00 . A A . 65 ARG HD3 1 1
16 28231 1 1 65 ARG HE H 8.799 16.318 4.917 1.00 . A A . 65 ARG HE 1 1
16 28232 1 1 65 ARG HG2 H 6.129 15.827 2.519 1.00 . A A . 65 ARG HG2 1 1
16 28233 1 1 65 ARG HG3 H 6.844 14.659 3.632 1.00 . A A . 65 ARG HG3 1 1
16 28234 1 1 65 ARG HH11 H 6.720 17.926 2.665 1.00 . A A . 65 ARG HH11 1 1
16 28235 1 1 65 ARG HH12 H 6.176 19.113 3.803 1.00 . A A . 65 ARG HH12 1 1
16 28236 1 1 65 ARG HH21 H 8.087 17.870 6.416 1.00 . A A . 65 ARG HH21 1 1
16 28237 1 1 65 ARG HH22 H 6.949 19.081 5.926 1.00 . A A . 65 ARG HH22 1 1
16 28238 1 1 65 ARG N N 4.964 13.470 2.055 1.00 . A A . 65 ARG N 1 1
16 28239 1 1 65 ARG NE N 8.234 16.713 4.220 1.00 . A A . 65 ARG NE 1 1
16 28240 1 1 65 ARG NH1 N 6.736 18.314 3.587 1.00 . A A . 65 ARG NH1 1 1
16 28241 1 1 65 ARG NH2 N 7.511 18.282 5.710 1.00 . A A . 65 ARG NH2 1 1
16 28242 1 1 65 ARG O O 7.059 11.872 0.167 1.00 . A A . 65 ARG O 1 1
16 28243 1 1 66 ARG C C 6.489 11.451 -2.717 1.00 . A A . 66 ARG C 1 1
16 28244 1 1 66 ARG CA C 5.217 11.390 -1.872 1.00 . A A . 66 ARG CA 1 1
16 28245 1 1 66 ARG CB C 3.994 11.455 -2.788 1.00 . A A . 66 ARG CB 1 1
16 28246 1 1 66 ARG CD C 2.529 13.383 -3.403 1.00 . A A . 66 ARG CD 1 1
16 28247 1 1 66 ARG CG C 3.946 12.816 -3.489 1.00 . A A . 66 ARG CG 1 1
16 28248 1 1 66 ARG CZ C 0.261 12.668 -3.904 1.00 . A A . 66 ARG CZ 1 1
16 28249 1 1 66 ARG H H 4.425 13.114 -0.936 1.00 . A A . 66 ARG H 1 1
16 28250 1 1 66 ARG HA H 5.198 10.449 -1.343 1.00 . A A . 66 ARG HA 1 1
16 28251 1 1 66 ARG HB2 H 4.056 10.671 -3.529 1.00 . A A . 66 ARG HB2 1 1
16 28252 1 1 66 ARG HB3 H 3.098 11.325 -2.201 1.00 . A A . 66 ARG HB3 1 1
16 28253 1 1 66 ARG HD2 H 2.299 13.615 -2.373 1.00 . A A . 66 ARG HD2 1 1
16 28254 1 1 66 ARG HD3 H 2.467 14.285 -3.994 1.00 . A A . 66 ARG HD3 1 1
16 28255 1 1 66 ARG HE H 1.885 11.545 -4.238 1.00 . A A . 66 ARG HE 1 1
16 28256 1 1 66 ARG HG2 H 4.636 13.494 -3.010 1.00 . A A . 66 ARG HG2 1 1
16 28257 1 1 66 ARG HG3 H 4.220 12.696 -4.527 1.00 . A A . 66 ARG HG3 1 1
16 28258 1 1 66 ARG HH11 H 0.469 14.498 -3.120 1.00 . A A . 66 ARG HH11 1 1
16 28259 1 1 66 ARG HH12 H -1.158 14.009 -3.465 1.00 . A A . 66 ARG HH12 1 1
16 28260 1 1 66 ARG HH21 H -0.244 10.898 -4.690 1.00 . A A . 66 ARG HH21 1 1
16 28261 1 1 66 ARG HH22 H -1.560 11.971 -4.354 1.00 . A A . 66 ARG HH22 1 1
16 28262 1 1 66 ARG N N 5.167 12.476 -0.897 1.00 . A A . 66 ARG N 1 1
16 28263 1 1 66 ARG NE N 1.565 12.408 -3.901 1.00 . A A . 66 ARG NE 1 1
16 28264 1 1 66 ARG NH1 N -0.176 13.814 -3.461 1.00 . A A . 66 ARG NH1 1 1
16 28265 1 1 66 ARG NH2 N -0.580 11.777 -4.351 1.00 . A A . 66 ARG NH2 1 1
16 28266 1 1 66 ARG O O 6.986 10.425 -3.180 1.00 . A A . 66 ARG O 1 1
16 28267 1 1 67 ASP C C 9.349 11.984 -3.235 1.00 . A A . 67 ASP C 1 1
16 28268 1 1 67 ASP CA C 8.194 12.838 -3.754 1.00 . A A . 67 ASP CA 1 1
16 28269 1 1 67 ASP CB C 8.600 14.313 -3.754 1.00 . A A . 67 ASP CB 1 1
16 28270 1 1 67 ASP CG C 8.122 14.975 -2.470 1.00 . A A . 67 ASP CG 1 1
16 28271 1 1 67 ASP H H 6.553 13.445 -2.546 1.00 . A A . 67 ASP H 1 1
16 28272 1 1 67 ASP HA H 7.971 12.542 -4.767 1.00 . A A . 67 ASP HA 1 1
16 28273 1 1 67 ASP HB2 H 9.676 14.388 -3.820 1.00 . A A . 67 ASP HB2 1 1
16 28274 1 1 67 ASP HB3 H 8.152 14.807 -4.600 1.00 . A A . 67 ASP HB3 1 1
16 28275 1 1 67 ASP N N 6.997 12.659 -2.936 1.00 . A A . 67 ASP N 1 1
16 28276 1 1 67 ASP O O 10.036 11.317 -4.006 1.00 . A A . 67 ASP O 1 1
16 28277 1 1 67 ASP OD1 O 8.045 14.281 -1.469 1.00 . A A . 67 ASP OD1 1 1
16 28278 1 1 67 ASP OD2 O 7.857 16.165 -2.497 1.00 . A A . 67 ASP OD2 1 1
16 28279 1 1 68 ARG C C 10.280 9.727 -1.374 1.00 . A A . 68 ARG C 1 1
16 28280 1 1 68 ARG CA C 10.629 11.211 -1.331 1.00 . A A . 68 ARG CA 1 1
16 28281 1 1 68 ARG CB C 10.867 11.626 0.124 1.00 . A A . 68 ARG CB 1 1
16 28282 1 1 68 ARG CD C 11.087 13.994 -0.670 1.00 . A A . 68 ARG CD 1 1
16 28283 1 1 68 ARG CG C 10.417 13.071 0.348 1.00 . A A . 68 ARG CG 1 1
16 28284 1 1 68 ARG CZ C 12.515 15.282 0.812 1.00 . A A . 68 ARG CZ 1 1
16 28285 1 1 68 ARG H H 8.981 12.544 -1.357 1.00 . A A . 68 ARG H 1 1
16 28286 1 1 68 ARG HA H 11.537 11.370 -1.892 1.00 . A A . 68 ARG HA 1 1
16 28287 1 1 68 ARG HB2 H 10.307 10.972 0.778 1.00 . A A . 68 ARG HB2 1 1
16 28288 1 1 68 ARG HB3 H 11.916 11.541 0.349 1.00 . A A . 68 ARG HB3 1 1
16 28289 1 1 68 ARG HD2 H 11.958 13.506 -1.076 1.00 . A A . 68 ARG HD2 1 1
16 28290 1 1 68 ARG HD3 H 10.392 14.207 -1.467 1.00 . A A . 68 ARG HD3 1 1
16 28291 1 1 68 ARG HE H 11.010 16.070 -0.248 1.00 . A A . 68 ARG HE 1 1
16 28292 1 1 68 ARG HG2 H 9.349 13.131 0.236 1.00 . A A . 68 ARG HG2 1 1
16 28293 1 1 68 ARG HG3 H 10.691 13.381 1.345 1.00 . A A . 68 ARG HG3 1 1
16 28294 1 1 68 ARG HH11 H 12.870 13.314 0.714 1.00 . A A . 68 ARG HH11 1 1
16 28295 1 1 68 ARG HH12 H 13.923 14.214 1.753 1.00 . A A . 68 ARG HH12 1 1
16 28296 1 1 68 ARG HH21 H 12.394 17.260 1.105 1.00 . A A . 68 ARG HH21 1 1
16 28297 1 1 68 ARG HH22 H 13.654 16.448 1.975 1.00 . A A . 68 ARG HH22 1 1
16 28298 1 1 68 ARG N N 9.557 12.001 -1.929 1.00 . A A . 68 ARG N 1 1
16 28299 1 1 68 ARG NE N 11.492 15.243 -0.035 1.00 . A A . 68 ARG NE 1 1
16 28300 1 1 68 ARG NH1 N 13.153 14.184 1.116 1.00 . A A . 68 ARG NH1 1 1
16 28301 1 1 68 ARG NH2 N 12.883 16.418 1.338 1.00 . A A . 68 ARG NH2 1 1
16 28302 1 1 68 ARG O O 11.153 8.877 -1.542 1.00 . A A . 68 ARG O 1 1
16 28303 1 1 69 ALA C C 8.699 7.377 -2.558 1.00 . A A . 69 ALA C 1 1
16 28304 1 1 69 ALA CA C 8.513 8.057 -1.201 1.00 . A A . 69 ALA CA 1 1
16 28305 1 1 69 ALA CB C 7.028 8.043 -0.846 1.00 . A A . 69 ALA CB 1 1
16 28306 1 1 69 ALA H H 8.358 10.166 -1.072 1.00 . A A . 69 ALA H 1 1
16 28307 1 1 69 ALA HA H 9.051 7.498 -0.449 1.00 . A A . 69 ALA HA 1 1
16 28308 1 1 69 ALA HB1 H 6.463 8.501 -1.647 1.00 . A A . 69 ALA HB1 1 1
16 28309 1 1 69 ALA HB2 H 6.872 8.596 0.068 1.00 . A A . 69 ALA HB2 1 1
16 28310 1 1 69 ALA HB3 H 6.698 7.024 -0.712 1.00 . A A . 69 ALA HB3 1 1
16 28311 1 1 69 ALA N N 8.999 9.435 -1.203 1.00 . A A . 69 ALA N 1 1
16 28312 1 1 69 ALA O O 8.882 6.162 -2.625 1.00 . A A . 69 ALA O 1 1
16 28313 1 1 70 GLN C C 10.257 7.232 -5.253 1.00 . A A . 70 GLN C 1 1
16 28314 1 1 70 GLN CA C 8.795 7.565 -4.969 1.00 . A A . 70 GLN CA 1 1
16 28315 1 1 70 GLN CB C 8.219 8.502 -6.041 1.00 . A A . 70 GLN CB 1 1
16 28316 1 1 70 GLN CD C 10.118 8.891 -7.629 1.00 . A A . 70 GLN CD 1 1
16 28317 1 1 70 GLN CG C 9.273 9.502 -6.517 1.00 . A A . 70 GLN CG 1 1
16 28318 1 1 70 GLN H H 8.486 9.111 -3.538 1.00 . A A . 70 GLN H 1 1
16 28319 1 1 70 GLN HA H 8.235 6.638 -4.998 1.00 . A A . 70 GLN HA 1 1
16 28320 1 1 70 GLN HB2 H 7.884 7.914 -6.883 1.00 . A A . 70 GLN HB2 1 1
16 28321 1 1 70 GLN HB3 H 7.379 9.039 -5.629 1.00 . A A . 70 GLN HB3 1 1
16 28322 1 1 70 GLN HE21 H 11.834 9.570 -6.898 1.00 . A A . 70 GLN HE21 1 1
16 28323 1 1 70 GLN HE22 H 11.964 8.666 -8.328 1.00 . A A . 70 GLN HE22 1 1
16 28324 1 1 70 GLN HG2 H 8.778 10.385 -6.888 1.00 . A A . 70 GLN HG2 1 1
16 28325 1 1 70 GLN HG3 H 9.908 9.775 -5.697 1.00 . A A . 70 GLN HG3 1 1
16 28326 1 1 70 GLN N N 8.637 8.146 -3.637 1.00 . A A . 70 GLN N 1 1
16 28327 1 1 70 GLN NE2 N 11.412 9.055 -7.617 1.00 . A A . 70 GLN NE2 1 1
16 28328 1 1 70 GLN O O 10.556 6.252 -5.937 1.00 . A A . 70 GLN O 1 1
16 28329 1 1 70 GLN OE1 O 9.584 8.252 -8.537 1.00 . A A . 70 GLN OE1 1 1
16 28330 1 1 71 ALA C C 13.039 6.536 -4.247 1.00 . A A . 71 ALA C 1 1
16 28331 1 1 71 ALA CA C 12.590 7.822 -4.944 1.00 . A A . 71 ALA CA 1 1
16 28332 1 1 71 ALA CB C 13.389 9.014 -4.423 1.00 . A A . 71 ALA CB 1 1
16 28333 1 1 71 ALA H H 10.874 8.819 -4.196 1.00 . A A . 71 ALA H 1 1
16 28334 1 1 71 ALA HA H 12.768 7.725 -6.003 1.00 . A A . 71 ALA HA 1 1
16 28335 1 1 71 ALA HB1 H 14.360 8.679 -4.099 1.00 . A A . 71 ALA HB1 1 1
16 28336 1 1 71 ALA HB2 H 12.863 9.464 -3.595 1.00 . A A . 71 ALA HB2 1 1
16 28337 1 1 71 ALA HB3 H 13.505 9.742 -5.212 1.00 . A A . 71 ALA HB3 1 1
16 28338 1 1 71 ALA N N 11.166 8.050 -4.730 1.00 . A A . 71 ALA N 1 1
16 28339 1 1 71 ALA O O 13.735 5.712 -4.839 1.00 . A A . 71 ALA O 1 1
16 28340 1 1 72 VAL C C 12.410 3.930 -2.949 1.00 . A A . 72 VAL C 1 1
16 28341 1 1 72 VAL CA C 12.969 5.158 -2.241 1.00 . A A . 72 VAL CA 1 1
16 28342 1 1 72 VAL CB C 12.402 5.230 -0.816 1.00 . A A . 72 VAL CB 1 1
16 28343 1 1 72 VAL CG1 C 13.191 6.244 0.012 1.00 . A A . 72 VAL CG1 1 1
16 28344 1 1 72 VAL CG2 C 10.939 5.652 -0.866 1.00 . A A . 72 VAL CG2 1 1
16 28345 1 1 72 VAL H H 12.058 7.041 -2.577 1.00 . A A . 72 VAL H 1 1
16 28346 1 1 72 VAL HA H 14.042 5.071 -2.187 1.00 . A A . 72 VAL HA 1 1
16 28347 1 1 72 VAL HB H 12.472 4.265 -0.354 1.00 . A A . 72 VAL HB 1 1
16 28348 1 1 72 VAL HG11 H 13.769 5.725 0.761 1.00 . A A . 72 VAL HG11 1 1
16 28349 1 1 72 VAL HG12 H 12.506 6.927 0.494 1.00 . A A . 72 VAL HG12 1 1
16 28350 1 1 72 VAL HG13 H 13.853 6.798 -0.633 1.00 . A A . 72 VAL HG13 1 1
16 28351 1 1 72 VAL HG21 H 10.856 6.560 -1.428 1.00 . A A . 72 VAL HG21 1 1
16 28352 1 1 72 VAL HG22 H 10.577 5.816 0.138 1.00 . A A . 72 VAL HG22 1 1
16 28353 1 1 72 VAL HG23 H 10.357 4.876 -1.339 1.00 . A A . 72 VAL HG23 1 1
16 28354 1 1 72 VAL N N 12.621 6.359 -2.996 1.00 . A A . 72 VAL N 1 1
16 28355 1 1 72 VAL O O 13.075 2.898 -3.050 1.00 . A A . 72 VAL O 1 1
16 28356 1 1 73 GLU C C 11.256 2.717 -5.487 1.00 . A A . 73 GLU C 1 1
16 28357 1 1 73 GLU CA C 10.537 2.973 -4.164 1.00 . A A . 73 GLU CA 1 1
16 28358 1 1 73 GLU CB C 9.066 3.335 -4.420 1.00 . A A . 73 GLU CB 1 1
16 28359 1 1 73 GLU CD C 7.046 2.641 -5.730 1.00 . A A . 73 GLU CD 1 1
16 28360 1 1 73 GLU CG C 8.571 2.664 -5.704 1.00 . A A . 73 GLU CG 1 1
16 28361 1 1 73 GLU H H 10.718 4.914 -3.342 1.00 . A A . 73 GLU H 1 1
16 28362 1 1 73 GLU HA H 10.577 2.078 -3.560 1.00 . A A . 73 GLU HA 1 1
16 28363 1 1 73 GLU HB2 H 8.465 3.001 -3.588 1.00 . A A . 73 GLU HB2 1 1
16 28364 1 1 73 GLU HB3 H 8.975 4.407 -4.520 1.00 . A A . 73 GLU HB3 1 1
16 28365 1 1 73 GLU HG2 H 8.935 3.212 -6.562 1.00 . A A . 73 GLU HG2 1 1
16 28366 1 1 73 GLU HG3 H 8.937 1.652 -5.744 1.00 . A A . 73 GLU HG3 1 1
16 28367 1 1 73 GLU N N 11.188 4.062 -3.450 1.00 . A A . 73 GLU N 1 1
16 28368 1 1 73 GLU O O 11.356 1.577 -5.942 1.00 . A A . 73 GLU O 1 1
16 28369 1 1 73 GLU OE1 O 6.444 3.402 -4.991 1.00 . A A . 73 GLU OE1 1 1
16 28370 1 1 73 GLU OE2 O 6.503 1.849 -6.484 1.00 . A A . 73 GLU OE2 1 1
16 28371 1 1 74 THR C C 13.879 3.133 -7.129 1.00 . A A . 74 THR C 1 1
16 28372 1 1 74 THR CA C 12.471 3.671 -7.360 1.00 . A A . 74 THR CA 1 1
16 28373 1 1 74 THR CB C 12.542 5.036 -8.050 1.00 . A A . 74 THR CB 1 1
16 28374 1 1 74 THR CG2 C 13.719 5.062 -9.028 1.00 . A A . 74 THR CG2 1 1
16 28375 1 1 74 THR H H 11.646 4.665 -5.672 1.00 . A A . 74 THR H 1 1
16 28376 1 1 74 THR HA H 11.936 2.986 -7.998 1.00 . A A . 74 THR HA 1 1
16 28377 1 1 74 THR HB H 12.678 5.805 -7.310 1.00 . A A . 74 THR HB 1 1
16 28378 1 1 74 THR HG1 H 10.810 5.898 -8.258 1.00 . A A . 74 THR HG1 1 1
16 28379 1 1 74 THR HG21 H 13.776 4.119 -9.551 1.00 . A A . 74 THR HG21 1 1
16 28380 1 1 74 THR HG22 H 14.636 5.229 -8.484 1.00 . A A . 74 THR HG22 1 1
16 28381 1 1 74 THR HG23 H 13.574 5.860 -9.742 1.00 . A A . 74 THR HG23 1 1
16 28382 1 1 74 THR N N 11.758 3.787 -6.093 1.00 . A A . 74 THR N 1 1
16 28383 1 1 74 THR O O 14.462 2.491 -8.002 1.00 . A A . 74 THR O 1 1
16 28384 1 1 74 THR OG1 O 11.331 5.267 -8.759 1.00 . A A . 74 THR OG1 1 1
16 28385 1 1 75 TYR C C 15.791 1.404 -5.541 1.00 . A A . 75 TYR C 1 1
16 28386 1 1 75 TYR CA C 15.755 2.931 -5.601 1.00 . A A . 75 TYR CA 1 1
16 28387 1 1 75 TYR CB C 16.164 3.511 -4.249 1.00 . A A . 75 TYR CB 1 1
16 28388 1 1 75 TYR CD1 C 17.526 1.748 -3.074 1.00 . A A . 75 TYR CD1 1 1
16 28389 1 1 75 TYR CD2 C 18.680 3.566 -4.191 1.00 . A A . 75 TYR CD2 1 1
16 28390 1 1 75 TYR CE1 C 18.758 1.209 -2.682 1.00 . A A . 75 TYR CE1 1 1
16 28391 1 1 75 TYR CE2 C 19.910 3.026 -3.798 1.00 . A A . 75 TYR CE2 1 1
16 28392 1 1 75 TYR CG C 17.487 2.927 -3.828 1.00 . A A . 75 TYR CG 1 1
16 28393 1 1 75 TYR CZ C 19.950 1.847 -3.045 1.00 . A A . 75 TYR CZ 1 1
16 28394 1 1 75 TYR H H 13.903 3.908 -5.284 1.00 . A A . 75 TYR H 1 1
16 28395 1 1 75 TYR HA H 16.450 3.271 -6.354 1.00 . A A . 75 TYR HA 1 1
16 28396 1 1 75 TYR HB2 H 16.254 4.585 -4.330 1.00 . A A . 75 TYR HB2 1 1
16 28397 1 1 75 TYR HB3 H 15.414 3.266 -3.511 1.00 . A A . 75 TYR HB3 1 1
16 28398 1 1 75 TYR HD1 H 16.607 1.256 -2.794 1.00 . A A . 75 TYR HD1 1 1
16 28399 1 1 75 TYR HD2 H 18.649 4.475 -4.773 1.00 . A A . 75 TYR HD2 1 1
16 28400 1 1 75 TYR HE1 H 18.786 0.301 -2.098 1.00 . A A . 75 TYR HE1 1 1
16 28401 1 1 75 TYR HE2 H 20.828 3.520 -4.078 1.00 . A A . 75 TYR HE2 1 1
16 28402 1 1 75 TYR HH H 20.990 0.604 -2.038 1.00 . A A . 75 TYR HH 1 1
16 28403 1 1 75 TYR N N 14.416 3.394 -5.943 1.00 . A A . 75 TYR N 1 1
16 28404 1 1 75 TYR O O 16.668 0.768 -6.126 1.00 . A A . 75 TYR O 1 1
16 28405 1 1 75 TYR OH O 21.162 1.315 -2.659 1.00 . A A . 75 TYR OH 1 1
16 28406 1 1 76 LEU C C 14.484 -1.285 -6.043 1.00 . A A . 76 LEU C 1 1
16 28407 1 1 76 LEU CA C 14.744 -0.623 -4.694 1.00 . A A . 76 LEU CA 1 1
16 28408 1 1 76 LEU CB C 13.606 -0.985 -3.735 1.00 . A A . 76 LEU CB 1 1
16 28409 1 1 76 LEU CD1 C 14.965 -2.693 -2.470 1.00 . A A . 76 LEU CD1 1 1
16 28410 1 1 76 LEU CD2 C 12.472 -2.860 -2.519 1.00 . A A . 76 LEU CD2 1 1
16 28411 1 1 76 LEU CG C 13.714 -2.462 -3.326 1.00 . A A . 76 LEU CG 1 1
16 28412 1 1 76 LEU H H 14.165 1.390 -4.383 1.00 . A A . 76 LEU H 1 1
16 28413 1 1 76 LEU HA H 15.674 -0.993 -4.290 1.00 . A A . 76 LEU HA 1 1
16 28414 1 1 76 LEU HB2 H 13.658 -0.355 -2.862 1.00 . A A . 76 LEU HB2 1 1
16 28415 1 1 76 LEU HB3 H 12.663 -0.823 -4.235 1.00 . A A . 76 LEU HB3 1 1
16 28416 1 1 76 LEU HD11 H 14.761 -3.454 -1.732 1.00 . A A . 76 LEU HD11 1 1
16 28417 1 1 76 LEU HD12 H 15.244 -1.776 -1.971 1.00 . A A . 76 LEU HD12 1 1
16 28418 1 1 76 LEU HD13 H 15.778 -3.017 -3.103 1.00 . A A . 76 LEU HD13 1 1
16 28419 1 1 76 LEU HD21 H 11.961 -3.667 -3.020 1.00 . A A . 76 LEU HD21 1 1
16 28420 1 1 76 LEU HD22 H 11.809 -2.014 -2.431 1.00 . A A . 76 LEU HD22 1 1
16 28421 1 1 76 LEU HD23 H 12.774 -3.185 -1.534 1.00 . A A . 76 LEU HD23 1 1
16 28422 1 1 76 LEU HG H 13.772 -3.073 -4.215 1.00 . A A . 76 LEU HG 1 1
16 28423 1 1 76 LEU N N 14.829 0.828 -4.830 1.00 . A A . 76 LEU N 1 1
16 28424 1 1 76 LEU O O 15.015 -2.359 -6.329 1.00 . A A . 76 LEU O 1 1
16 28425 1 1 77 LYS C C 14.609 -1.386 -8.992 1.00 . A A . 77 LYS C 1 1
16 28426 1 1 77 LYS CA C 13.336 -1.187 -8.177 1.00 . A A . 77 LYS CA 1 1
16 28427 1 1 77 LYS CB C 12.357 -0.241 -8.893 1.00 . A A . 77 LYS CB 1 1
16 28428 1 1 77 LYS CD C 11.572 0.602 -11.113 1.00 . A A . 77 LYS CD 1 1
16 28429 1 1 77 LYS CE C 11.370 2.004 -10.536 1.00 . A A . 77 LYS CE 1 1
16 28430 1 1 77 LYS CG C 12.714 -0.104 -10.376 1.00 . A A . 77 LYS CG 1 1
16 28431 1 1 77 LYS H H 13.263 0.206 -6.593 1.00 . A A . 77 LYS H 1 1
16 28432 1 1 77 LYS HA H 12.856 -2.146 -8.045 1.00 . A A . 77 LYS HA 1 1
16 28433 1 1 77 LYS HB2 H 11.355 -0.633 -8.805 1.00 . A A . 77 LYS HB2 1 1
16 28434 1 1 77 LYS HB3 H 12.401 0.731 -8.427 1.00 . A A . 77 LYS HB3 1 1
16 28435 1 1 77 LYS HD2 H 11.814 0.679 -12.163 1.00 . A A . 77 LYS HD2 1 1
16 28436 1 1 77 LYS HD3 H 10.664 0.034 -10.993 1.00 . A A . 77 LYS HD3 1 1
16 28437 1 1 77 LYS HE2 H 10.712 1.948 -9.681 1.00 . A A . 77 LYS HE2 1 1
16 28438 1 1 77 LYS HE3 H 12.323 2.410 -10.233 1.00 . A A . 77 LYS HE3 1 1
16 28439 1 1 77 LYS HG2 H 13.620 0.476 -10.476 1.00 . A A . 77 LYS HG2 1 1
16 28440 1 1 77 LYS HG3 H 12.858 -1.083 -10.809 1.00 . A A . 77 LYS HG3 1 1
16 28441 1 1 77 LYS HZ1 H 11.512 3.400 -12.076 1.00 . A A . 77 LYS HZ1 1 1
16 28442 1 1 77 LYS HZ2 H 10.122 3.567 -11.116 1.00 . A A . 77 LYS HZ2 1 1
16 28443 1 1 77 LYS HZ3 H 10.223 2.305 -12.248 1.00 . A A . 77 LYS HZ3 1 1
16 28444 1 1 77 LYS N N 13.660 -0.644 -6.868 1.00 . A A . 77 LYS N 1 1
16 28445 1 1 77 LYS NZ N 10.761 2.886 -11.572 1.00 . A A . 77 LYS NZ 1 1
16 28446 1 1 77 LYS O O 14.759 -2.388 -9.691 1.00 . A A . 77 LYS O 1 1
16 28447 1 1 78 LYS C C 17.623 -1.674 -9.085 1.00 . A A . 78 LYS C 1 1
16 28448 1 1 78 LYS CA C 16.782 -0.523 -9.627 1.00 . A A . 78 LYS CA 1 1
16 28449 1 1 78 LYS CB C 17.561 0.788 -9.500 1.00 . A A . 78 LYS CB 1 1
16 28450 1 1 78 LYS CD C 17.450 3.174 -10.234 1.00 . A A . 78 LYS CD 1 1
16 28451 1 1 78 LYS CE C 18.931 3.330 -9.887 1.00 . A A . 78 LYS CE 1 1
16 28452 1 1 78 LYS CG C 17.171 1.727 -10.643 1.00 . A A . 78 LYS CG 1 1
16 28453 1 1 78 LYS H H 15.357 0.345 -8.320 1.00 . A A . 78 LYS H 1 1
16 28454 1 1 78 LYS HA H 16.569 -0.703 -10.669 1.00 . A A . 78 LYS HA 1 1
16 28455 1 1 78 LYS HB2 H 17.329 1.255 -8.554 1.00 . A A . 78 LYS HB2 1 1
16 28456 1 1 78 LYS HB3 H 18.621 0.583 -9.550 1.00 . A A . 78 LYS HB3 1 1
16 28457 1 1 78 LYS HD2 H 17.199 3.833 -11.052 1.00 . A A . 78 LYS HD2 1 1
16 28458 1 1 78 LYS HD3 H 16.852 3.426 -9.372 1.00 . A A . 78 LYS HD3 1 1
16 28459 1 1 78 LYS HE2 H 19.506 2.587 -10.418 1.00 . A A . 78 LYS HE2 1 1
16 28460 1 1 78 LYS HE3 H 19.266 4.317 -10.174 1.00 . A A . 78 LYS HE3 1 1
16 28461 1 1 78 LYS HG2 H 17.751 1.482 -11.523 1.00 . A A . 78 LYS HG2 1 1
16 28462 1 1 78 LYS HG3 H 16.121 1.611 -10.861 1.00 . A A . 78 LYS HG3 1 1
16 28463 1 1 78 LYS HZ1 H 19.804 3.849 -8.070 1.00 . A A . 78 LYS HZ1 1 1
16 28464 1 1 78 LYS HZ2 H 19.480 2.193 -8.233 1.00 . A A . 78 LYS HZ2 1 1
16 28465 1 1 78 LYS HZ3 H 18.208 3.280 -7.935 1.00 . A A . 78 LYS HZ3 1 1
16 28466 1 1 78 LYS N N 15.527 -0.431 -8.895 1.00 . A A . 78 LYS N 1 1
16 28467 1 1 78 LYS NZ N 19.120 3.150 -8.420 1.00 . A A . 78 LYS NZ 1 1
16 28468 1 1 78 LYS O O 18.318 -2.355 -9.837 1.00 . A A . 78 LYS O 1 1
16 28469 1 1 79 LEU C C 17.741 -4.324 -7.570 1.00 . A A . 79 LEU C 1 1
16 28470 1 1 79 LEU CA C 18.293 -2.968 -7.142 1.00 . A A . 79 LEU CA 1 1
16 28471 1 1 79 LEU CB C 18.206 -2.837 -5.619 1.00 . A A . 79 LEU CB 1 1
16 28472 1 1 79 LEU CD1 C 19.637 -0.792 -5.737 1.00 . A A . 79 LEU CD1 1 1
16 28473 1 1 79 LEU CD2 C 19.370 -2.007 -3.572 1.00 . A A . 79 LEU CD2 1 1
16 28474 1 1 79 LEU CG C 19.476 -2.168 -5.089 1.00 . A A . 79 LEU CG 1 1
16 28475 1 1 79 LEU H H 16.958 -1.320 -7.234 1.00 . A A . 79 LEU H 1 1
16 28476 1 1 79 LEU HA H 19.328 -2.904 -7.442 1.00 . A A . 79 LEU HA 1 1
16 28477 1 1 79 LEU HB2 H 17.347 -2.236 -5.360 1.00 . A A . 79 LEU HB2 1 1
16 28478 1 1 79 LEU HB3 H 18.106 -3.816 -5.179 1.00 . A A . 79 LEU HB3 1 1
16 28479 1 1 79 LEU HD11 H 19.980 -0.084 -4.999 1.00 . A A . 79 LEU HD11 1 1
16 28480 1 1 79 LEU HD12 H 18.686 -0.467 -6.133 1.00 . A A . 79 LEU HD12 1 1
16 28481 1 1 79 LEU HD13 H 20.357 -0.855 -6.539 1.00 . A A . 79 LEU HD13 1 1
16 28482 1 1 79 LEU HD21 H 20.095 -1.281 -3.235 1.00 . A A . 79 LEU HD21 1 1
16 28483 1 1 79 LEU HD22 H 19.560 -2.955 -3.095 1.00 . A A . 79 LEU HD22 1 1
16 28484 1 1 79 LEU HD23 H 18.377 -1.666 -3.315 1.00 . A A . 79 LEU HD23 1 1
16 28485 1 1 79 LEU HG H 20.333 -2.781 -5.328 1.00 . A A . 79 LEU HG 1 1
16 28486 1 1 79 LEU N N 17.542 -1.890 -7.776 1.00 . A A . 79 LEU N 1 1
16 28487 1 1 79 LEU O O 18.494 -5.222 -7.947 1.00 . A A . 79 LEU O 1 1
16 28488 1 1 80 ILE C C 15.901 -5.929 -9.410 1.00 . A A . 80 ILE C 1 1
16 28489 1 1 80 ILE CA C 15.780 -5.715 -7.904 1.00 . A A . 80 ILE CA 1 1
16 28490 1 1 80 ILE CB C 14.305 -5.706 -7.498 1.00 . A A . 80 ILE CB 1 1
16 28491 1 1 80 ILE CD1 C 12.730 -5.332 -5.579 1.00 . A A . 80 ILE CD1 1 1
16 28492 1 1 80 ILE CG1 C 14.198 -5.505 -5.982 1.00 . A A . 80 ILE CG1 1 1
16 28493 1 1 80 ILE CG2 C 13.663 -7.040 -7.887 1.00 . A A . 80 ILE CG2 1 1
16 28494 1 1 80 ILE H H 15.868 -3.716 -7.208 1.00 . A A . 80 ILE H 1 1
16 28495 1 1 80 ILE HA H 16.275 -6.530 -7.398 1.00 . A A . 80 ILE HA 1 1
16 28496 1 1 80 ILE HB H 13.798 -4.899 -8.007 1.00 . A A . 80 ILE HB 1 1
16 28497 1 1 80 ILE HD11 H 12.147 -6.148 -5.980 1.00 . A A . 80 ILE HD11 1 1
16 28498 1 1 80 ILE HD12 H 12.358 -4.397 -5.968 1.00 . A A . 80 ILE HD12 1 1
16 28499 1 1 80 ILE HD13 H 12.651 -5.331 -4.503 1.00 . A A . 80 ILE HD13 1 1
16 28500 1 1 80 ILE HG12 H 14.610 -6.366 -5.475 1.00 . A A . 80 ILE HG12 1 1
16 28501 1 1 80 ILE HG13 H 14.752 -4.623 -5.696 1.00 . A A . 80 ILE HG13 1 1
16 28502 1 1 80 ILE HG21 H 14.430 -7.726 -8.218 1.00 . A A . 80 ILE HG21 1 1
16 28503 1 1 80 ILE HG22 H 12.955 -6.880 -8.686 1.00 . A A . 80 ILE HG22 1 1
16 28504 1 1 80 ILE HG23 H 13.152 -7.457 -7.032 1.00 . A A . 80 ILE HG23 1 1
16 28505 1 1 80 ILE N N 16.420 -4.465 -7.514 1.00 . A A . 80 ILE N 1 1
16 28506 1 1 80 ILE O O 16.135 -7.046 -9.872 1.00 . A A . 80 ILE O 1 1
16 28507 1 1 81 ALA C C 17.261 -5.197 -12.060 1.00 . A A . 81 ALA C 1 1
16 28508 1 1 81 ALA CA C 15.824 -4.929 -11.621 1.00 . A A . 81 ALA CA 1 1
16 28509 1 1 81 ALA CB C 15.334 -3.621 -12.246 1.00 . A A . 81 ALA CB 1 1
16 28510 1 1 81 ALA H H 15.549 -3.987 -9.744 1.00 . A A . 81 ALA H 1 1
16 28511 1 1 81 ALA HA H 15.197 -5.737 -11.967 1.00 . A A . 81 ALA HA 1 1
16 28512 1 1 81 ALA HB1 H 15.435 -3.675 -13.319 1.00 . A A . 81 ALA HB1 1 1
16 28513 1 1 81 ALA HB2 H 15.923 -2.799 -11.869 1.00 . A A . 81 ALA HB2 1 1
16 28514 1 1 81 ALA HB3 H 14.296 -3.468 -11.990 1.00 . A A . 81 ALA HB3 1 1
16 28515 1 1 81 ALA N N 15.736 -4.850 -10.168 1.00 . A A . 81 ALA N 1 1
16 28516 1 1 81 ALA O O 17.495 -5.799 -13.107 1.00 . A A . 81 ALA O 1 1
16 28517 1 1 82 THR C C 20.056 -6.373 -11.246 1.00 . A A . 82 THR C 1 1
16 28518 1 1 82 THR CA C 19.626 -4.947 -11.579 1.00 . A A . 82 THR CA 1 1
16 28519 1 1 82 THR CB C 20.494 -3.956 -10.800 1.00 . A A . 82 THR CB 1 1
16 28520 1 1 82 THR CG2 C 20.379 -2.567 -11.432 1.00 . A A . 82 THR CG2 1 1
16 28521 1 1 82 THR H H 17.975 -4.273 -10.433 1.00 . A A . 82 THR H 1 1
16 28522 1 1 82 THR HA H 19.768 -4.778 -12.635 1.00 . A A . 82 THR HA 1 1
16 28523 1 1 82 THR HB H 21.523 -4.276 -10.834 1.00 . A A . 82 THR HB 1 1
16 28524 1 1 82 THR HG1 H 20.034 -2.984 -9.180 1.00 . A A . 82 THR HG1 1 1
16 28525 1 1 82 THR HG21 H 20.468 -1.814 -10.662 1.00 . A A . 82 THR HG21 1 1
16 28526 1 1 82 THR HG22 H 19.420 -2.474 -11.921 1.00 . A A . 82 THR HG22 1 1
16 28527 1 1 82 THR HG23 H 21.168 -2.436 -12.157 1.00 . A A . 82 THR HG23 1 1
16 28528 1 1 82 THR N N 18.219 -4.747 -11.255 1.00 . A A . 82 THR N 1 1
16 28529 1 1 82 THR O O 20.140 -7.224 -12.130 1.00 . A A . 82 THR O 1 1
16 28530 1 1 82 THR OG1 O 20.058 -3.906 -9.449 1.00 . A A . 82 THR OG1 1 1
16 28531 1 1 83 ASN C C 21.196 -7.933 -8.068 1.00 . A A . 83 ASN C 1 1
16 28532 1 1 83 ASN CA C 20.752 -7.953 -9.533 1.00 . A A . 83 ASN CA 1 1
16 28533 1 1 83 ASN CB C 21.913 -8.436 -10.418 1.00 . A A . 83 ASN CB 1 1
16 28534 1 1 83 ASN CG C 22.767 -7.245 -10.831 1.00 . A A . 83 ASN CG 1 1
16 28535 1 1 83 ASN H H 20.241 -5.904 -9.309 1.00 . A A . 83 ASN H 1 1
16 28536 1 1 83 ASN HA H 19.920 -8.638 -9.639 1.00 . A A . 83 ASN HA 1 1
16 28537 1 1 83 ASN HB2 H 22.526 -9.143 -9.873 1.00 . A A . 83 ASN HB2 1 1
16 28538 1 1 83 ASN HB3 H 21.517 -8.914 -11.300 1.00 . A A . 83 ASN HB3 1 1
16 28539 1 1 83 ASN HD21 H 22.263 -6.153 -9.251 1.00 . A A . 83 ASN HD21 1 1
16 28540 1 1 83 ASN HD22 H 23.334 -5.406 -10.335 1.00 . A A . 83 ASN HD22 1 1
16 28541 1 1 83 ASN N N 20.327 -6.624 -9.968 1.00 . A A . 83 ASN N 1 1
16 28542 1 1 83 ASN ND2 N 22.791 -6.180 -10.076 1.00 . A A . 83 ASN ND2 1 1
16 28543 1 1 83 ASN O O 22.040 -8.728 -7.651 1.00 . A A . 83 ASN O 1 1
16 28544 1 1 83 ASN OD1 O 23.438 -7.285 -11.863 1.00 . A A . 83 ASN OD1 1 1
16 28545 1 1 84 ASN C C 20.111 -7.846 -5.033 1.00 . A A . 84 ASN C 1 1
16 28546 1 1 84 ASN CA C 20.983 -6.920 -5.874 1.00 . A A . 84 ASN CA 1 1
16 28547 1 1 84 ASN CB C 20.821 -5.478 -5.396 1.00 . A A . 84 ASN CB 1 1
16 28548 1 1 84 ASN CG C 22.079 -4.681 -5.723 1.00 . A A . 84 ASN CG 1 1
16 28549 1 1 84 ASN H H 19.958 -6.411 -7.659 1.00 . A A . 84 ASN H 1 1
16 28550 1 1 84 ASN HA H 22.016 -7.211 -5.753 1.00 . A A . 84 ASN HA 1 1
16 28551 1 1 84 ASN HB2 H 19.973 -5.030 -5.892 1.00 . A A . 84 ASN HB2 1 1
16 28552 1 1 84 ASN HB3 H 20.658 -5.468 -4.329 1.00 . A A . 84 ASN HB3 1 1
16 28553 1 1 84 ASN HD21 H 21.757 -4.702 -7.682 1.00 . A A . 84 ASN HD21 1 1
16 28554 1 1 84 ASN HD22 H 23.162 -3.888 -7.186 1.00 . A A . 84 ASN HD22 1 1
16 28555 1 1 84 ASN N N 20.627 -7.022 -7.285 1.00 . A A . 84 ASN N 1 1
16 28556 1 1 84 ASN ND2 N 22.356 -4.400 -6.968 1.00 . A A . 84 ASN ND2 1 1
16 28557 1 1 84 ASN O O 20.486 -8.216 -3.921 1.00 . A A . 84 ASN O 1 1
16 28558 1 1 84 ASN OD1 O 22.832 -4.308 -4.823 1.00 . A A . 84 ASN OD1 1 1
16 28559 1 1 85 VAL C C 18.697 -10.032 -3.931 1.00 . A A . 85 VAL C 1 1
16 28560 1 1 85 VAL CA C 17.990 -9.076 -4.895 1.00 . A A . 85 VAL CA 1 1
16 28561 1 1 85 VAL CB C 17.193 -9.886 -5.929 1.00 . A A . 85 VAL CB 1 1
16 28562 1 1 85 VAL CG1 C 15.739 -9.412 -5.949 1.00 . A A . 85 VAL CG1 1 1
16 28563 1 1 85 VAL CG2 C 17.805 -9.689 -7.318 1.00 . A A . 85 VAL CG2 1 1
16 28564 1 1 85 VAL H H 18.713 -7.844 -6.460 1.00 . A A . 85 VAL H 1 1
16 28565 1 1 85 VAL HA H 17.302 -8.466 -4.331 1.00 . A A . 85 VAL HA 1 1
16 28566 1 1 85 VAL HB H 17.219 -10.933 -5.670 1.00 . A A . 85 VAL HB 1 1
16 28567 1 1 85 VAL HG11 H 15.230 -9.854 -6.795 1.00 . A A . 85 VAL HG11 1 1
16 28568 1 1 85 VAL HG12 H 15.711 -8.339 -6.035 1.00 . A A . 85 VAL HG12 1 1
16 28569 1 1 85 VAL HG13 H 15.249 -9.714 -5.037 1.00 . A A . 85 VAL HG13 1 1
16 28570 1 1 85 VAL HG21 H 18.866 -9.881 -7.276 1.00 . A A . 85 VAL HG21 1 1
16 28571 1 1 85 VAL HG22 H 17.634 -8.676 -7.648 1.00 . A A . 85 VAL HG22 1 1
16 28572 1 1 85 VAL HG23 H 17.343 -10.375 -8.013 1.00 . A A . 85 VAL HG23 1 1
16 28573 1 1 85 VAL N N 18.945 -8.197 -5.578 1.00 . A A . 85 VAL N 1 1
16 28574 1 1 85 VAL O O 19.066 -11.149 -4.295 1.00 . A A . 85 VAL O 1 1
16 28575 1 1 86 THR C C 19.144 -9.904 -0.283 1.00 . A A . 86 THR C 1 1
16 28576 1 1 86 THR CA C 19.533 -10.392 -1.674 1.00 . A A . 86 THR CA 1 1
16 28577 1 1 86 THR CB C 21.058 -10.318 -1.829 1.00 . A A . 86 THR CB 1 1
16 28578 1 1 86 THR CG2 C 21.497 -11.044 -3.105 1.00 . A A . 86 THR CG2 1 1
16 28579 1 1 86 THR H H 18.559 -8.682 -2.461 1.00 . A A . 86 THR H 1 1
16 28580 1 1 86 THR HA H 19.216 -11.418 -1.785 1.00 . A A . 86 THR HA 1 1
16 28581 1 1 86 THR HB H 21.526 -10.787 -0.976 1.00 . A A . 86 THR HB 1 1
16 28582 1 1 86 THR HG1 H 21.657 -8.751 -2.812 1.00 . A A . 86 THR HG1 1 1
16 28583 1 1 86 THR HG21 H 20.971 -11.983 -3.189 1.00 . A A . 86 THR HG21 1 1
16 28584 1 1 86 THR HG22 H 22.560 -11.231 -3.062 1.00 . A A . 86 THR HG22 1 1
16 28585 1 1 86 THR HG23 H 21.277 -10.430 -3.964 1.00 . A A . 86 THR HG23 1 1
16 28586 1 1 86 THR N N 18.877 -9.579 -2.694 1.00 . A A . 86 THR N 1 1
16 28587 1 1 86 THR O O 19.606 -10.439 0.725 1.00 . A A . 86 THR O 1 1
16 28588 1 1 86 THR OG1 O 21.457 -8.958 -1.896 1.00 . A A . 86 THR OG1 1 1
16 28589 1 1 87 HIS C C 16.505 -7.629 0.897 1.00 . A A . 87 HIS C 1 1
16 28590 1 1 87 HIS CA C 17.851 -8.330 1.044 1.00 . A A . 87 HIS CA 1 1
16 28591 1 1 87 HIS CB C 18.889 -7.337 1.571 1.00 . A A . 87 HIS CB 1 1
16 28592 1 1 87 HIS CD2 C 17.566 -5.636 3.076 1.00 . A A . 87 HIS CD2 1 1
16 28593 1 1 87 HIS CE1 C 18.086 -6.459 5.012 1.00 . A A . 87 HIS CE1 1 1
16 28594 1 1 87 HIS CG C 18.381 -6.717 2.844 1.00 . A A . 87 HIS CG 1 1
16 28595 1 1 87 HIS H H 17.958 -8.494 -1.072 1.00 . A A . 87 HIS H 1 1
16 28596 1 1 87 HIS HA H 17.750 -9.136 1.756 1.00 . A A . 87 HIS HA 1 1
16 28597 1 1 87 HIS HB2 H 19.816 -7.854 1.766 1.00 . A A . 87 HIS HB2 1 1
16 28598 1 1 87 HIS HB3 H 19.054 -6.564 0.836 1.00 . A A . 87 HIS HB3 1 1
16 28599 1 1 87 HIS HD2 H 17.134 -5.007 2.312 1.00 . A A . 87 HIS HD2 1 1
16 28600 1 1 87 HIS HE1 H 18.156 -6.620 6.078 1.00 . A A . 87 HIS HE1 1 1
16 28601 1 1 87 HIS HE2 H 16.850 -4.788 4.899 1.00 . A A . 87 HIS HE2 1 1
16 28602 1 1 87 HIS N N 18.293 -8.882 -0.235 1.00 . A A . 87 HIS N 1 1
16 28603 1 1 87 HIS ND1 N 18.700 -7.226 4.093 1.00 . A A . 87 HIS ND1 1 1
16 28604 1 1 87 HIS NE2 N 17.382 -5.476 4.446 1.00 . A A . 87 HIS NE2 1 1
16 28605 1 1 87 HIS O O 16.185 -7.091 -0.163 1.00 . A A . 87 HIS O 1 1
16 28606 1 1 88 LYS C C 14.455 -5.650 2.671 1.00 . A A . 88 LYS C 1 1
16 28607 1 1 88 LYS CA C 14.408 -6.998 1.956 1.00 . A A . 88 LYS CA 1 1
16 28608 1 1 88 LYS CB C 13.379 -7.901 2.641 1.00 . A A . 88 LYS CB 1 1
16 28609 1 1 88 LYS CD C 13.972 -10.289 3.086 1.00 . A A . 88 LYS CD 1 1
16 28610 1 1 88 LYS CE C 12.939 -10.433 4.207 1.00 . A A . 88 LYS CE 1 1
16 28611 1 1 88 LYS CG C 13.452 -9.306 2.036 1.00 . A A . 88 LYS CG 1 1
16 28612 1 1 88 LYS H H 16.029 -8.077 2.788 1.00 . A A . 88 LYS H 1 1
16 28613 1 1 88 LYS HA H 14.105 -6.841 0.933 1.00 . A A . 88 LYS HA 1 1
16 28614 1 1 88 LYS HB2 H 13.594 -7.953 3.699 1.00 . A A . 88 LYS HB2 1 1
16 28615 1 1 88 LYS HB3 H 12.390 -7.498 2.493 1.00 . A A . 88 LYS HB3 1 1
16 28616 1 1 88 LYS HD2 H 14.142 -11.251 2.626 1.00 . A A . 88 LYS HD2 1 1
16 28617 1 1 88 LYS HD3 H 14.898 -9.918 3.500 1.00 . A A . 88 LYS HD3 1 1
16 28618 1 1 88 LYS HE2 H 12.121 -9.751 4.032 1.00 . A A . 88 LYS HE2 1 1
16 28619 1 1 88 LYS HE3 H 12.564 -11.447 4.221 1.00 . A A . 88 LYS HE3 1 1
16 28620 1 1 88 LYS HG2 H 12.466 -9.608 1.714 1.00 . A A . 88 LYS HG2 1 1
16 28621 1 1 88 LYS HG3 H 14.121 -9.299 1.190 1.00 . A A . 88 LYS HG3 1 1
16 28622 1 1 88 LYS HZ1 H 13.922 -11.000 5.953 1.00 . A A . 88 LYS HZ1 1 1
16 28623 1 1 88 LYS HZ2 H 12.884 -9.673 6.144 1.00 . A A . 88 LYS HZ2 1 1
16 28624 1 1 88 LYS HZ3 H 14.379 -9.473 5.364 1.00 . A A . 88 LYS HZ3 1 1
16 28625 1 1 88 LYS N N 15.719 -7.637 1.971 1.00 . A A . 88 LYS N 1 1
16 28626 1 1 88 LYS NZ N 13.579 -10.121 5.516 1.00 . A A . 88 LYS NZ 1 1
16 28627 1 1 88 LYS O O 14.837 -5.568 3.838 1.00 . A A . 88 LYS O 1 1
16 28628 1 1 89 ILE C C 13.423 -3.255 3.917 1.00 . A A . 89 ILE C 1 1
16 28629 1 1 89 ILE CA C 14.067 -3.255 2.530 1.00 . A A . 89 ILE CA 1 1
16 28630 1 1 89 ILE CB C 13.331 -2.287 1.579 1.00 . A A . 89 ILE CB 1 1
16 28631 1 1 89 ILE CD1 C 13.694 -0.444 -0.095 1.00 . A A . 89 ILE CD1 1 1
16 28632 1 1 89 ILE CG1 C 14.372 -1.386 0.899 1.00 . A A . 89 ILE CG1 1 1
16 28633 1 1 89 ILE CG2 C 12.311 -1.420 2.343 1.00 . A A . 89 ILE CG2 1 1
16 28634 1 1 89 ILE H H 13.772 -4.725 1.034 1.00 . A A . 89 ILE H 1 1
16 28635 1 1 89 ILE HA H 15.091 -2.926 2.628 1.00 . A A . 89 ILE HA 1 1
16 28636 1 1 89 ILE HB H 12.812 -2.861 0.823 1.00 . A A . 89 ILE HB 1 1
16 28637 1 1 89 ILE HD11 H 13.018 -1.007 -0.719 1.00 . A A . 89 ILE HD11 1 1
16 28638 1 1 89 ILE HD12 H 14.443 0.031 -0.708 1.00 . A A . 89 ILE HD12 1 1
16 28639 1 1 89 ILE HD13 H 13.139 0.309 0.443 1.00 . A A . 89 ILE HD13 1 1
16 28640 1 1 89 ILE HG12 H 14.885 -0.805 1.645 1.00 . A A . 89 ILE HG12 1 1
16 28641 1 1 89 ILE HG13 H 15.087 -2.003 0.373 1.00 . A A . 89 ILE HG13 1 1
16 28642 1 1 89 ILE HG21 H 11.857 -0.715 1.663 1.00 . A A . 89 ILE HG21 1 1
16 28643 1 1 89 ILE HG22 H 12.812 -0.880 3.132 1.00 . A A . 89 ILE HG22 1 1
16 28644 1 1 89 ILE HG23 H 11.540 -2.048 2.764 1.00 . A A . 89 ILE HG23 1 1
16 28645 1 1 89 ILE N N 14.065 -4.597 1.960 1.00 . A A . 89 ILE N 1 1
16 28646 1 1 89 ILE O O 12.558 -4.079 4.212 1.00 . A A . 89 ILE O 1 1
16 28647 1 1 90 THR C C 13.032 -0.724 6.433 1.00 . A A . 90 THR C 1 1
16 28648 1 1 90 THR CA C 13.306 -2.191 6.101 1.00 . A A . 90 THR CA 1 1
16 28649 1 1 90 THR CB C 14.290 -2.772 7.120 1.00 . A A . 90 THR CB 1 1
16 28650 1 1 90 THR CG2 C 14.778 -4.138 6.636 1.00 . A A . 90 THR CG2 1 1
16 28651 1 1 90 THR H H 14.532 -1.682 4.456 1.00 . A A . 90 THR H 1 1
16 28652 1 1 90 THR HA H 12.378 -2.741 6.158 1.00 . A A . 90 THR HA 1 1
16 28653 1 1 90 THR HB H 13.796 -2.888 8.072 1.00 . A A . 90 THR HB 1 1
16 28654 1 1 90 THR HG1 H 16.087 -2.360 7.739 1.00 . A A . 90 THR HG1 1 1
16 28655 1 1 90 THR HG21 H 13.968 -4.658 6.145 1.00 . A A . 90 THR HG21 1 1
16 28656 1 1 90 THR HG22 H 15.118 -4.720 7.481 1.00 . A A . 90 THR HG22 1 1
16 28657 1 1 90 THR HG23 H 15.594 -4.004 5.941 1.00 . A A . 90 THR HG23 1 1
16 28658 1 1 90 THR N N 13.848 -2.312 4.754 1.00 . A A . 90 THR N 1 1
16 28659 1 1 90 THR O O 13.336 0.169 5.641 1.00 . A A . 90 THR O 1 1
16 28660 1 1 90 THR OG1 O 15.396 -1.893 7.262 1.00 . A A . 90 THR OG1 1 1
16 28661 1 1 91 GLU C C 13.388 1.748 8.045 1.00 . A A . 91 GLU C 1 1
16 28662 1 1 91 GLU CA C 12.139 0.874 8.039 1.00 . A A . 91 GLU CA 1 1
16 28663 1 1 91 GLU CB C 11.542 0.842 9.448 1.00 . A A . 91 GLU CB 1 1
16 28664 1 1 91 GLU CD C 13.320 1.736 10.969 1.00 . A A . 91 GLU CD 1 1
16 28665 1 1 91 GLU CG C 12.635 0.476 10.455 1.00 . A A . 91 GLU CG 1 1
16 28666 1 1 91 GLU H H 12.236 -1.238 8.193 1.00 . A A . 91 GLU H 1 1
16 28667 1 1 91 GLU HA H 11.415 1.301 7.363 1.00 . A A . 91 GLU HA 1 1
16 28668 1 1 91 GLU HB2 H 11.138 1.814 9.690 1.00 . A A . 91 GLU HB2 1 1
16 28669 1 1 91 GLU HB3 H 10.758 0.103 9.491 1.00 . A A . 91 GLU HB3 1 1
16 28670 1 1 91 GLU HG2 H 12.191 -0.055 11.285 1.00 . A A . 91 GLU HG2 1 1
16 28671 1 1 91 GLU HG3 H 13.366 -0.159 9.975 1.00 . A A . 91 GLU HG3 1 1
16 28672 1 1 91 GLU N N 12.455 -0.485 7.606 1.00 . A A . 91 GLU N 1 1
16 28673 1 1 91 GLU O O 13.317 2.961 7.845 1.00 . A A . 91 GLU O 1 1
16 28674 1 1 91 GLU OE1 O 12.627 2.593 11.496 1.00 . A A . 91 GLU OE1 1 1
16 28675 1 1 91 GLU OE2 O 14.529 1.825 10.836 1.00 . A A . 91 GLU OE2 1 1
16 28676 1 1 92 ALA C C 16.344 2.078 6.942 1.00 . A A . 92 ALA C 1 1
16 28677 1 1 92 ALA CA C 15.795 1.844 8.342 1.00 . A A . 92 ALA CA 1 1
16 28678 1 1 92 ALA CB C 16.814 1.054 9.164 1.00 . A A . 92 ALA CB 1 1
16 28679 1 1 92 ALA H H 14.519 0.155 8.444 1.00 . A A . 92 ALA H 1 1
16 28680 1 1 92 ALA HA H 15.633 2.799 8.817 1.00 . A A . 92 ALA HA 1 1
16 28681 1 1 92 ALA HB1 H 16.370 0.126 9.493 1.00 . A A . 92 ALA HB1 1 1
16 28682 1 1 92 ALA HB2 H 17.111 1.636 10.024 1.00 . A A . 92 ALA HB2 1 1
16 28683 1 1 92 ALA HB3 H 17.681 0.841 8.556 1.00 . A A . 92 ALA HB3 1 1
16 28684 1 1 92 ALA N N 14.530 1.121 8.291 1.00 . A A . 92 ALA N 1 1
16 28685 1 1 92 ALA O O 16.925 3.125 6.659 1.00 . A A . 92 ALA O 1 1
16 28686 1 1 93 GLU C C 15.910 2.332 3.969 1.00 . A A . 93 GLU C 1 1
16 28687 1 1 93 GLU CA C 16.641 1.213 4.700 1.00 . A A . 93 GLU CA 1 1
16 28688 1 1 93 GLU CB C 16.430 -0.103 3.960 1.00 . A A . 93 GLU CB 1 1
16 28689 1 1 93 GLU CD C 18.062 -2.000 3.909 1.00 . A A . 93 GLU CD 1 1
16 28690 1 1 93 GLU CG C 17.046 -1.249 4.765 1.00 . A A . 93 GLU CG 1 1
16 28691 1 1 93 GLU H H 15.687 0.284 6.347 1.00 . A A . 93 GLU H 1 1
16 28692 1 1 93 GLU HA H 17.697 1.438 4.720 1.00 . A A . 93 GLU HA 1 1
16 28693 1 1 93 GLU HB2 H 15.373 -0.274 3.840 1.00 . A A . 93 GLU HB2 1 1
16 28694 1 1 93 GLU HB3 H 16.900 -0.051 2.989 1.00 . A A . 93 GLU HB3 1 1
16 28695 1 1 93 GLU HG2 H 17.540 -0.847 5.638 1.00 . A A . 93 GLU HG2 1 1
16 28696 1 1 93 GLU HG3 H 16.267 -1.929 5.074 1.00 . A A . 93 GLU HG3 1 1
16 28697 1 1 93 GLU N N 16.158 1.097 6.068 1.00 . A A . 93 GLU N 1 1
16 28698 1 1 93 GLU O O 16.533 3.166 3.320 1.00 . A A . 93 GLU O 1 1
16 28699 1 1 93 GLU OE1 O 17.642 -2.698 3.001 1.00 . A A . 93 GLU OE1 1 1
16 28700 1 1 93 GLU OE2 O 19.245 -1.872 4.180 1.00 . A A . 93 GLU OE2 1 1
16 28701 1 1 94 ILE C C 14.153 4.751 3.957 1.00 . A A . 94 ILE C 1 1
16 28702 1 1 94 ILE CA C 13.794 3.377 3.416 1.00 . A A . 94 ILE CA 1 1
16 28703 1 1 94 ILE CB C 12.304 3.113 3.642 1.00 . A A . 94 ILE CB 1 1
16 28704 1 1 94 ILE CD1 C 10.591 1.341 3.194 1.00 . A A . 94 ILE CD1 1 1
16 28705 1 1 94 ILE CG1 C 11.818 2.067 2.638 1.00 . A A . 94 ILE CG1 1 1
16 28706 1 1 94 ILE CG2 C 11.517 4.410 3.447 1.00 . A A . 94 ILE CG2 1 1
16 28707 1 1 94 ILE H H 14.137 1.661 4.613 1.00 . A A . 94 ILE H 1 1
16 28708 1 1 94 ILE HA H 13.998 3.351 2.355 1.00 . A A . 94 ILE HA 1 1
16 28709 1 1 94 ILE HB H 12.156 2.749 4.648 1.00 . A A . 94 ILE HB 1 1
16 28710 1 1 94 ILE HD11 H 10.899 0.420 3.665 1.00 . A A . 94 ILE HD11 1 1
16 28711 1 1 94 ILE HD12 H 9.907 1.122 2.389 1.00 . A A . 94 ILE HD12 1 1
16 28712 1 1 94 ILE HD13 H 10.097 1.968 3.922 1.00 . A A . 94 ILE HD13 1 1
16 28713 1 1 94 ILE HG12 H 11.558 2.555 1.709 1.00 . A A . 94 ILE HG12 1 1
16 28714 1 1 94 ILE HG13 H 12.605 1.352 2.460 1.00 . A A . 94 ILE HG13 1 1
16 28715 1 1 94 ILE HG21 H 11.926 4.959 2.610 1.00 . A A . 94 ILE HG21 1 1
16 28716 1 1 94 ILE HG22 H 11.585 5.012 4.341 1.00 . A A . 94 ILE HG22 1 1
16 28717 1 1 94 ILE HG23 H 10.481 4.177 3.249 1.00 . A A . 94 ILE HG23 1 1
16 28718 1 1 94 ILE N N 14.586 2.349 4.081 1.00 . A A . 94 ILE N 1 1
16 28719 1 1 94 ILE O O 14.369 5.688 3.193 1.00 . A A . 94 ILE O 1 1
16 28720 1 1 95 VAL C C 16.013 6.522 5.514 1.00 . A A . 95 VAL C 1 1
16 28721 1 1 95 VAL CA C 14.600 6.114 5.913 1.00 . A A . 95 VAL CA 1 1
16 28722 1 1 95 VAL CB C 14.510 5.975 7.436 1.00 . A A . 95 VAL CB 1 1
16 28723 1 1 95 VAL CG1 C 15.433 6.996 8.109 1.00 . A A . 95 VAL CG1 1 1
16 28724 1 1 95 VAL CG2 C 13.069 6.227 7.885 1.00 . A A . 95 VAL CG2 1 1
16 28725 1 1 95 VAL H H 14.081 4.070 5.841 1.00 . A A . 95 VAL H 1 1
16 28726 1 1 95 VAL HA H 13.910 6.880 5.592 1.00 . A A . 95 VAL HA 1 1
16 28727 1 1 95 VAL HB H 14.809 4.977 7.724 1.00 . A A . 95 VAL HB 1 1
16 28728 1 1 95 VAL HG11 H 15.133 7.126 9.138 1.00 . A A . 95 VAL HG11 1 1
16 28729 1 1 95 VAL HG12 H 15.362 7.942 7.592 1.00 . A A . 95 VAL HG12 1 1
16 28730 1 1 95 VAL HG13 H 16.452 6.641 8.075 1.00 . A A . 95 VAL HG13 1 1
16 28731 1 1 95 VAL HG21 H 12.936 7.279 8.090 1.00 . A A . 95 VAL HG21 1 1
16 28732 1 1 95 VAL HG22 H 12.867 5.657 8.780 1.00 . A A . 95 VAL HG22 1 1
16 28733 1 1 95 VAL HG23 H 12.390 5.923 7.102 1.00 . A A . 95 VAL HG23 1 1
16 28734 1 1 95 VAL N N 14.242 4.856 5.276 1.00 . A A . 95 VAL N 1 1
16 28735 1 1 95 VAL O O 16.297 7.700 5.304 1.00 . A A . 95 VAL O 1 1
16 28736 1 1 96 SER C C 18.401 6.501 3.744 1.00 . A A . 96 SER C 1 1
16 28737 1 1 96 SER CA C 18.294 5.794 5.090 1.00 . A A . 96 SER CA 1 1
16 28738 1 1 96 SER CB C 19.070 4.478 5.038 1.00 . A A . 96 SER CB 1 1
16 28739 1 1 96 SER H H 16.609 4.616 5.625 1.00 . A A . 96 SER H 1 1
16 28740 1 1 96 SER HA H 18.732 6.425 5.848 1.00 . A A . 96 SER HA 1 1
16 28741 1 1 96 SER HB2 H 19.499 4.273 6.004 1.00 . A A . 96 SER HB2 1 1
16 28742 1 1 96 SER HB3 H 18.398 3.676 4.768 1.00 . A A . 96 SER HB3 1 1
16 28743 1 1 96 SER HG H 19.961 3.917 3.401 1.00 . A A . 96 SER HG 1 1
16 28744 1 1 96 SER N N 16.899 5.535 5.437 1.00 . A A . 96 SER N 1 1
16 28745 1 1 96 SER O O 19.138 7.479 3.610 1.00 . A A . 96 SER O 1 1
16 28746 1 1 96 SER OG O 20.112 4.584 4.076 1.00 . A A . 96 SER OG 1 1
16 28747 1 1 97 ILE C C 16.896 7.944 1.471 1.00 . A A . 97 ILE C 1 1
16 28748 1 1 97 ILE CA C 17.700 6.646 1.437 1.00 . A A . 97 ILE CA 1 1
16 28749 1 1 97 ILE CB C 17.153 5.686 0.373 1.00 . A A . 97 ILE CB 1 1
16 28750 1 1 97 ILE CD1 C 17.571 3.487 -0.733 1.00 . A A . 97 ILE CD1 1 1
16 28751 1 1 97 ILE CG1 C 17.874 4.342 0.496 1.00 . A A . 97 ILE CG1 1 1
16 28752 1 1 97 ILE CG2 C 17.415 6.252 -1.026 1.00 . A A . 97 ILE CG2 1 1
16 28753 1 1 97 ILE H H 17.087 5.242 2.905 1.00 . A A . 97 ILE H 1 1
16 28754 1 1 97 ILE HA H 18.726 6.884 1.197 1.00 . A A . 97 ILE HA 1 1
16 28755 1 1 97 ILE HB H 16.092 5.545 0.518 1.00 . A A . 97 ILE HB 1 1
16 28756 1 1 97 ILE HD11 H 16.615 3.770 -1.145 1.00 . A A . 97 ILE HD11 1 1
16 28757 1 1 97 ILE HD12 H 17.547 2.445 -0.447 1.00 . A A . 97 ILE HD12 1 1
16 28758 1 1 97 ILE HD13 H 18.343 3.638 -1.473 1.00 . A A . 97 ILE HD13 1 1
16 28759 1 1 97 ILE HG12 H 18.939 4.511 0.564 1.00 . A A . 97 ILE HG12 1 1
16 28760 1 1 97 ILE HG13 H 17.536 3.833 1.378 1.00 . A A . 97 ILE HG13 1 1
16 28761 1 1 97 ILE HG21 H 16.643 5.913 -1.699 1.00 . A A . 97 ILE HG21 1 1
16 28762 1 1 97 ILE HG22 H 18.375 5.904 -1.379 1.00 . A A . 97 ILE HG22 1 1
16 28763 1 1 97 ILE HG23 H 17.417 7.329 -0.991 1.00 . A A . 97 ILE HG23 1 1
16 28764 1 1 97 ILE N N 17.665 6.019 2.751 1.00 . A A . 97 ILE N 1 1
16 28765 1 1 97 ILE O O 17.293 8.945 0.875 1.00 . A A . 97 ILE O 1 1
16 28766 1 1 98 LEU C C 15.805 10.274 2.830 1.00 . A A . 98 LEU C 1 1
16 28767 1 1 98 LEU CA C 14.946 9.127 2.313 1.00 . A A . 98 LEU CA 1 1
16 28768 1 1 98 LEU CB C 13.790 8.870 3.289 1.00 . A A . 98 LEU CB 1 1
16 28769 1 1 98 LEU CD1 C 11.429 9.448 3.885 1.00 . A A . 98 LEU CD1 1 1
16 28770 1 1 98 LEU CD2 C 12.973 11.233 3.074 1.00 . A A . 98 LEU CD2 1 1
16 28771 1 1 98 LEU CG C 12.589 9.757 2.935 1.00 . A A . 98 LEU CG 1 1
16 28772 1 1 98 LEU H H 15.508 7.110 2.657 1.00 . A A . 98 LEU H 1 1
16 28773 1 1 98 LEU HA H 14.546 9.387 1.346 1.00 . A A . 98 LEU HA 1 1
16 28774 1 1 98 LEU HB2 H 13.496 7.835 3.227 1.00 . A A . 98 LEU HB2 1 1
16 28775 1 1 98 LEU HB3 H 14.112 9.092 4.295 1.00 . A A . 98 LEU HB3 1 1
16 28776 1 1 98 LEU HD11 H 11.276 10.284 4.550 1.00 . A A . 98 LEU HD11 1 1
16 28777 1 1 98 LEU HD12 H 11.659 8.566 4.464 1.00 . A A . 98 LEU HD12 1 1
16 28778 1 1 98 LEU HD13 H 10.528 9.277 3.312 1.00 . A A . 98 LEU HD13 1 1
16 28779 1 1 98 LEU HD21 H 13.417 11.578 2.154 1.00 . A A . 98 LEU HD21 1 1
16 28780 1 1 98 LEU HD22 H 13.678 11.350 3.883 1.00 . A A . 98 LEU HD22 1 1
16 28781 1 1 98 LEU HD23 H 12.086 11.814 3.284 1.00 . A A . 98 LEU HD23 1 1
16 28782 1 1 98 LEU HG H 12.281 9.557 1.918 1.00 . A A . 98 LEU HG 1 1
16 28783 1 1 98 LEU N N 15.775 7.930 2.192 1.00 . A A . 98 LEU N 1 1
16 28784 1 1 98 LEU O O 15.750 11.393 2.319 1.00 . A A . 98 LEU O 1 1
16 28785 1 1 99 ASN C C 18.497 11.459 3.376 1.00 . A A . 99 ASN C 1 1
16 28786 1 1 99 ASN CA C 17.505 10.963 4.425 1.00 . A A . 99 ASN CA 1 1
16 28787 1 1 99 ASN CB C 18.260 10.341 5.602 1.00 . A A . 99 ASN CB 1 1
16 28788 1 1 99 ASN CG C 17.911 11.074 6.891 1.00 . A A . 99 ASN CG 1 1
16 28789 1 1 99 ASN H H 16.618 9.058 4.191 1.00 . A A . 99 ASN H 1 1
16 28790 1 1 99 ASN HA H 16.922 11.797 4.782 1.00 . A A . 99 ASN HA 1 1
16 28791 1 1 99 ASN HB2 H 17.982 9.301 5.695 1.00 . A A . 99 ASN HB2 1 1
16 28792 1 1 99 ASN HB3 H 19.323 10.410 5.426 1.00 . A A . 99 ASN HB3 1 1
16 28793 1 1 99 ASN HD21 H 16.224 10.068 7.180 1.00 . A A . 99 ASN HD21 1 1
16 28794 1 1 99 ASN HD22 H 16.584 11.232 8.361 1.00 . A A . 99 ASN HD22 1 1
16 28795 1 1 99 ASN N N 16.613 9.972 3.839 1.00 . A A . 99 ASN N 1 1
16 28796 1 1 99 ASN ND2 N 16.815 10.767 7.530 1.00 . A A . 99 ASN ND2 1 1
16 28797 1 1 99 ASN O O 18.907 12.620 3.390 1.00 . A A . 99 ASN O 1 1
16 28798 1 1 99 ASN OD1 O 18.655 11.951 7.330 1.00 . A A . 99 ASN OD1 1 1
16 28799 1 1 100 GLY C C 19.107 11.641 0.269 1.00 . A A . 100 GLY C 1 1
16 28800 1 1 100 GLY CA C 19.812 10.908 1.406 1.00 . A A . 100 GLY CA 1 1
16 28801 1 1 100 GLY H H 18.500 9.659 2.512 1.00 . A A . 100 GLY H 1 1
16 28802 1 1 100 GLY HA2 H 20.588 11.542 1.811 1.00 . A A . 100 GLY HA2 1 1
16 28803 1 1 100 GLY HA3 H 20.257 10.004 1.020 1.00 . A A . 100 GLY HA3 1 1
16 28804 1 1 100 GLY N N 18.871 10.564 2.466 1.00 . A A . 100 GLY N 1 1
16 28805 1 1 100 GLY O O 19.701 12.486 -0.402 1.00 . A A . 100 GLY O 1 1
16 28806 1 1 101 ILE C C 16.700 13.380 -0.624 1.00 . A A . 101 ILE C 1 1
16 28807 1 1 101 ILE CA C 17.055 11.945 -1.002 1.00 . A A . 101 ILE CA 1 1
16 28808 1 1 101 ILE CB C 15.777 11.140 -1.254 1.00 . A A . 101 ILE CB 1 1
16 28809 1 1 101 ILE CD1 C 15.260 8.727 -1.651 1.00 . A A . 101 ILE CD1 1 1
16 28810 1 1 101 ILE CG1 C 16.120 9.910 -2.096 1.00 . A A . 101 ILE CG1 1 1
16 28811 1 1 101 ILE CG2 C 14.754 11.999 -2.001 1.00 . A A . 101 ILE CG2 1 1
16 28812 1 1 101 ILE H H 17.413 10.633 0.624 1.00 . A A . 101 ILE H 1 1
16 28813 1 1 101 ILE HA H 17.642 11.959 -1.909 1.00 . A A . 101 ILE HA 1 1
16 28814 1 1 101 ILE HB H 15.360 10.828 -0.308 1.00 . A A . 101 ILE HB 1 1
16 28815 1 1 101 ILE HD11 H 15.453 8.511 -0.614 1.00 . A A . 101 ILE HD11 1 1
16 28816 1 1 101 ILE HD12 H 15.502 7.862 -2.248 1.00 . A A . 101 ILE HD12 1 1
16 28817 1 1 101 ILE HD13 H 14.216 8.972 -1.776 1.00 . A A . 101 ILE HD13 1 1
16 28818 1 1 101 ILE HG12 H 15.929 10.124 -3.137 1.00 . A A . 101 ILE HG12 1 1
16 28819 1 1 101 ILE HG13 H 17.163 9.663 -1.965 1.00 . A A . 101 ILE HG13 1 1
16 28820 1 1 101 ILE HG21 H 15.252 12.560 -2.779 1.00 . A A . 101 ILE HG21 1 1
16 28821 1 1 101 ILE HG22 H 14.282 12.682 -1.311 1.00 . A A . 101 ILE HG22 1 1
16 28822 1 1 101 ILE HG23 H 14.002 11.360 -2.446 1.00 . A A . 101 ILE HG23 1 1
16 28823 1 1 101 ILE N N 17.835 11.313 0.057 1.00 . A A . 101 ILE N 1 1
16 28824 1 1 101 ILE O O 16.664 14.267 -1.477 1.00 . A A . 101 ILE O 1 1
16 28825 1 1 102 ALA C C 17.251 15.902 0.905 1.00 . A A . 102 ALA C 1 1
16 28826 1 1 102 ALA CA C 16.097 14.934 1.142 1.00 . A A . 102 ALA CA 1 1
16 28827 1 1 102 ALA CB C 15.772 14.881 2.636 1.00 . A A . 102 ALA CB 1 1
16 28828 1 1 102 ALA H H 16.490 12.857 1.297 1.00 . A A . 102 ALA H 1 1
16 28829 1 1 102 ALA HA H 15.229 15.286 0.607 1.00 . A A . 102 ALA HA 1 1
16 28830 1 1 102 ALA HB1 H 16.556 15.372 3.193 1.00 . A A . 102 ALA HB1 1 1
16 28831 1 1 102 ALA HB2 H 15.698 13.850 2.952 1.00 . A A . 102 ALA HB2 1 1
16 28832 1 1 102 ALA HB3 H 14.833 15.381 2.817 1.00 . A A . 102 ALA HB3 1 1
16 28833 1 1 102 ALA N N 16.444 13.602 0.661 1.00 . A A . 102 ALA N 1 1
16 28834 1 1 102 ALA O O 17.038 17.093 0.673 1.00 . A A . 102 ALA O 1 1
16 28835 1 1 103 LYS C C 19.857 16.490 -0.731 1.00 . A A . 103 LYS C 1 1
16 28836 1 1 103 LYS CA C 19.655 16.212 0.755 1.00 . A A . 103 LYS CA 1 1
16 28837 1 1 103 LYS CB C 20.891 15.507 1.319 1.00 . A A . 103 LYS CB 1 1
16 28838 1 1 103 LYS CD C 23.315 15.766 1.868 1.00 . A A . 103 LYS CD 1 1
16 28839 1 1 103 LYS CE C 23.713 16.488 3.157 1.00 . A A . 103 LYS CE 1 1
16 28840 1 1 103 LYS CG C 22.092 16.453 1.255 1.00 . A A . 103 LYS CG 1 1
16 28841 1 1 103 LYS H H 18.582 14.429 1.154 1.00 . A A . 103 LYS H 1 1
16 28842 1 1 103 LYS HA H 19.524 17.149 1.273 1.00 . A A . 103 LYS HA 1 1
16 28843 1 1 103 LYS HB2 H 20.708 15.224 2.345 1.00 . A A . 103 LYS HB2 1 1
16 28844 1 1 103 LYS HB3 H 21.100 14.624 0.733 1.00 . A A . 103 LYS HB3 1 1
16 28845 1 1 103 LYS HD2 H 23.075 14.737 2.091 1.00 . A A . 103 LYS HD2 1 1
16 28846 1 1 103 LYS HD3 H 24.136 15.803 1.169 1.00 . A A . 103 LYS HD3 1 1
16 28847 1 1 103 LYS HE2 H 23.927 17.525 2.938 1.00 . A A . 103 LYS HE2 1 1
16 28848 1 1 103 LYS HE3 H 22.901 16.430 3.867 1.00 . A A . 103 LYS HE3 1 1
16 28849 1 1 103 LYS HG2 H 22.298 16.704 0.224 1.00 . A A . 103 LYS HG2 1 1
16 28850 1 1 103 LYS HG3 H 21.871 17.353 1.809 1.00 . A A . 103 LYS HG3 1 1
16 28851 1 1 103 LYS HZ1 H 25.198 16.333 4.608 1.00 . A A . 103 LYS HZ1 1 1
16 28852 1 1 103 LYS HZ2 H 25.707 15.898 3.050 1.00 . A A . 103 LYS HZ2 1 1
16 28853 1 1 103 LYS HZ3 H 24.719 14.844 3.945 1.00 . A A . 103 LYS HZ3 1 1
16 28854 1 1 103 LYS N N 18.473 15.384 0.965 1.00 . A A . 103 LYS N 1 1
16 28855 1 1 103 LYS NZ N 24.926 15.842 3.733 1.00 . A A . 103 LYS NZ 1 1
16 28856 1 1 103 LYS O O 20.329 17.561 -1.112 1.00 . A A . 103 LYS O 1 1
16 28857 1 1 104 GLN C C 18.485 16.486 -3.578 1.00 . A A . 104 GLN C 1 1
16 28858 1 1 104 GLN CA C 19.641 15.673 -3.008 1.00 . A A . 104 GLN CA 1 1
16 28859 1 1 104 GLN CB C 19.678 14.297 -3.677 1.00 . A A . 104 GLN CB 1 1
16 28860 1 1 104 GLN CD C 21.828 13.175 -4.290 1.00 . A A . 104 GLN CD 1 1
16 28861 1 1 104 GLN CG C 20.875 13.504 -3.147 1.00 . A A . 104 GLN CG 1 1
16 28862 1 1 104 GLN H H 19.124 14.689 -1.204 1.00 . A A . 104 GLN H 1 1
16 28863 1 1 104 GLN HA H 20.567 16.187 -3.214 1.00 . A A . 104 GLN HA 1 1
16 28864 1 1 104 GLN HB2 H 18.765 13.764 -3.455 1.00 . A A . 104 GLN HB2 1 1
16 28865 1 1 104 GLN HB3 H 19.775 14.419 -4.745 1.00 . A A . 104 GLN HB3 1 1
16 28866 1 1 104 GLN HE21 H 21.334 11.253 -4.345 1.00 . A A . 104 GLN HE21 1 1
16 28867 1 1 104 GLN HE22 H 22.506 11.733 -5.475 1.00 . A A . 104 GLN HE22 1 1
16 28868 1 1 104 GLN HG2 H 21.393 14.092 -2.403 1.00 . A A . 104 GLN HG2 1 1
16 28869 1 1 104 GLN HG3 H 20.525 12.586 -2.698 1.00 . A A . 104 GLN HG3 1 1
16 28870 1 1 104 GLN N N 19.496 15.520 -1.564 1.00 . A A . 104 GLN N 1 1
16 28871 1 1 104 GLN NE2 N 21.896 11.952 -4.741 1.00 . A A . 104 GLN NE2 1 1
16 28872 1 1 104 GLN O O 18.695 17.506 -4.236 1.00 . A A . 104 GLN O 1 1
16 28873 1 1 104 GLN OE1 O 22.533 14.055 -4.785 1.00 . A A . 104 GLN OE1 1 1
16 28874 1 1 105 GLN C C 16.290 17.194 -5.251 1.00 . A A . 105 GLN C 1 1
16 28875 1 1 105 GLN CA C 16.078 16.725 -3.815 1.00 . A A . 105 GLN CA 1 1
16 28876 1 1 105 GLN CB C 15.771 17.930 -2.923 1.00 . A A . 105 GLN CB 1 1
16 28877 1 1 105 GLN CD C 13.447 17.560 -2.071 1.00 . A A . 105 GLN CD 1 1
16 28878 1 1 105 GLN CG C 14.931 17.479 -1.726 1.00 . A A . 105 GLN CG 1 1
16 28879 1 1 105 GLN H H 17.156 15.213 -2.791 1.00 . A A . 105 GLN H 1 1
16 28880 1 1 105 GLN HA H 15.238 16.049 -3.788 1.00 . A A . 105 GLN HA 1 1
16 28881 1 1 105 GLN HB2 H 16.697 18.363 -2.572 1.00 . A A . 105 GLN HB2 1 1
16 28882 1 1 105 GLN HB3 H 15.221 18.666 -3.490 1.00 . A A . 105 GLN HB3 1 1
16 28883 1 1 105 GLN HE21 H 13.307 19.497 -1.658 1.00 . A A . 105 GLN HE21 1 1
16 28884 1 1 105 GLN HE22 H 11.870 18.760 -2.180 1.00 . A A . 105 GLN HE22 1 1
16 28885 1 1 105 GLN HG2 H 15.186 16.460 -1.475 1.00 . A A . 105 GLN HG2 1 1
16 28886 1 1 105 GLN HG3 H 15.137 18.119 -0.882 1.00 . A A . 105 GLN HG3 1 1
16 28887 1 1 105 GLN N N 17.262 16.031 -3.322 1.00 . A A . 105 GLN N 1 1
16 28888 1 1 105 GLN NE2 N 12.824 18.700 -1.960 1.00 . A A . 105 GLN NE2 1 1
16 28889 1 1 105 GLN O O 16.795 18.291 -5.487 1.00 . A A . 105 GLN O 1 1
16 28890 1 1 105 GLN OE1 O 12.841 16.557 -2.448 1.00 . A A . 105 GLN OE1 1 1
16 28891 1 1 106 ASN C C 14.717 17.136 -8.206 1.00 . A A . 106 ASN C 1 1
16 28892 1 1 106 ASN CA C 16.052 16.695 -7.616 1.00 . A A . 106 ASN CA 1 1
16 28893 1 1 106 ASN CB C 16.579 15.484 -8.389 1.00 . A A . 106 ASN CB 1 1
16 28894 1 1 106 ASN CG C 16.612 14.259 -7.484 1.00 . A A . 106 ASN CG 1 1
16 28895 1 1 106 ASN H H 15.504 15.494 -5.957 1.00 . A A . 106 ASN H 1 1
16 28896 1 1 106 ASN HA H 16.761 17.503 -7.708 1.00 . A A . 106 ASN HA 1 1
16 28897 1 1 106 ASN HB2 H 15.932 15.290 -9.233 1.00 . A A . 106 ASN HB2 1 1
16 28898 1 1 106 ASN HB3 H 17.577 15.693 -8.744 1.00 . A A . 106 ASN HB3 1 1
16 28899 1 1 106 ASN HD21 H 14.713 13.780 -7.818 1.00 . A A . 106 ASN HD21 1 1
16 28900 1 1 106 ASN HD22 H 15.548 12.746 -6.762 1.00 . A A . 106 ASN HD22 1 1
16 28901 1 1 106 ASN N N 15.900 16.355 -6.206 1.00 . A A . 106 ASN N 1 1
16 28902 1 1 106 ASN ND2 N 15.534 13.534 -7.342 1.00 . A A . 106 ASN ND2 1 1
16 28903 1 1 106 ASN O O 14.670 17.745 -9.276 1.00 . A A . 106 ASN O 1 1
16 28904 1 1 106 ASN OD1 O 17.644 13.954 -6.886 1.00 . A A . 106 ASN OD1 1 1
16 28905 1 1 107 SER C C 12.074 18.694 -7.806 1.00 . A A . 107 SER C 1 1
16 28906 1 1 107 SER CA C 12.300 17.194 -7.967 1.00 . A A . 107 SER CA 1 1
16 28907 1 1 107 SER CB C 11.241 16.429 -7.175 1.00 . A A . 107 SER CB 1 1
16 28908 1 1 107 SER H H 13.730 16.339 -6.657 1.00 . A A . 107 SER H 1 1
16 28909 1 1 107 SER HA H 12.208 16.936 -9.011 1.00 . A A . 107 SER HA 1 1
16 28910 1 1 107 SER HB2 H 10.332 16.371 -7.749 1.00 . A A . 107 SER HB2 1 1
16 28911 1 1 107 SER HB3 H 11.599 15.428 -6.969 1.00 . A A . 107 SER HB3 1 1
16 28912 1 1 107 SER HG H 10.654 17.988 -6.169 1.00 . A A . 107 SER HG 1 1
16 28913 1 1 107 SER N N 13.633 16.825 -7.503 1.00 . A A . 107 SER N 1 1
16 28914 1 1 107 SER O O 12.927 19.407 -7.277 1.00 . A A . 107 SER O 1 1
16 28915 1 1 107 SER OG O 10.983 17.112 -5.955 1.00 . A A . 107 SER OG 1 1
16 28916 1 1 108 GLN C C 9.674 20.839 -6.974 1.00 . A A . 108 GLN C 1 1
16 28917 1 1 108 GLN CA C 10.591 20.584 -8.166 1.00 . A A . 108 GLN CA 1 1
16 28918 1 1 108 GLN CB C 9.904 21.050 -9.450 1.00 . A A . 108 GLN CB 1 1
16 28919 1 1 108 GLN CD C 9.428 19.173 -11.034 1.00 . A A . 108 GLN CD 1 1
16 28920 1 1 108 GLN CG C 8.871 20.009 -9.886 1.00 . A A . 108 GLN CG 1 1
16 28921 1 1 108 GLN H H 10.277 18.550 -8.677 1.00 . A A . 108 GLN H 1 1
16 28922 1 1 108 GLN HA H 11.502 21.146 -8.034 1.00 . A A . 108 GLN HA 1 1
16 28923 1 1 108 GLN HB2 H 9.409 21.995 -9.271 1.00 . A A . 108 GLN HB2 1 1
16 28924 1 1 108 GLN HB3 H 10.640 21.172 -10.230 1.00 . A A . 108 GLN HB3 1 1
16 28925 1 1 108 GLN HE21 H 7.841 19.446 -12.196 1.00 . A A . 108 GLN HE21 1 1
16 28926 1 1 108 GLN HE22 H 9.072 18.487 -12.863 1.00 . A A . 108 GLN HE22 1 1
16 28927 1 1 108 GLN HG2 H 8.641 19.363 -9.051 1.00 . A A . 108 GLN HG2 1 1
16 28928 1 1 108 GLN HG3 H 7.973 20.509 -10.212 1.00 . A A . 108 GLN HG3 1 1
16 28929 1 1 108 GLN N N 10.919 19.165 -8.265 1.00 . A A . 108 GLN N 1 1
16 28930 1 1 108 GLN NE2 N 8.722 19.023 -12.121 1.00 . A A . 108 GLN NE2 1 1
16 28931 1 1 108 GLN O O 10.109 20.800 -5.824 1.00 . A A . 108 GLN O 1 1
16 28932 1 1 108 GLN OE1 O 10.534 18.643 -10.937 1.00 . A A . 108 GLN OE1 1 1
16 28933 1 1 109 ASN C C 6.009 21.237 -6.735 1.00 . A A . 109 ASN C 1 1
16 28934 1 1 109 ASN CA C 7.432 21.361 -6.200 1.00 . A A . 109 ASN CA 1 1
16 28935 1 1 109 ASN CB C 7.645 22.766 -5.630 1.00 . A A . 109 ASN CB 1 1
16 28936 1 1 109 ASN CG C 6.348 23.282 -5.018 1.00 . A A . 109 ASN CG 1 1
16 28937 1 1 109 ASN H H 8.111 21.120 -8.193 1.00 . A A . 109 ASN H 1 1
16 28938 1 1 109 ASN HA H 7.574 20.640 -5.409 1.00 . A A . 109 ASN HA 1 1
16 28939 1 1 109 ASN HB2 H 8.412 22.731 -4.872 1.00 . A A . 109 ASN HB2 1 1
16 28940 1 1 109 ASN HB3 H 7.955 23.431 -6.423 1.00 . A A . 109 ASN HB3 1 1
16 28941 1 1 109 ASN HD21 H 5.624 23.948 -6.743 1.00 . A A . 109 ASN HD21 1 1
16 28942 1 1 109 ASN HD22 H 4.620 24.186 -5.395 1.00 . A A . 109 ASN HD22 1 1
16 28943 1 1 109 ASN N N 8.402 21.101 -7.258 1.00 . A A . 109 ASN N 1 1
16 28944 1 1 109 ASN ND2 N 5.457 23.852 -5.782 1.00 . A A . 109 ASN ND2 1 1
16 28945 1 1 109 ASN O O 5.600 21.991 -7.621 1.00 . A A . 109 ASN O 1 1
16 28946 1 1 109 ASN OD1 O 6.139 23.159 -3.810 1.00 . A A . 109 ASN OD1 1 1
16 28947 1 1 110 ASN C C 3.809 19.928 -8.139 1.00 . A A . 110 ASN C 1 1
16 28948 1 1 110 ASN CA C 3.882 20.071 -6.622 1.00 . A A . 110 ASN CA 1 1
16 28949 1 1 110 ASN CB C 3.007 21.246 -6.176 1.00 . A A . 110 ASN CB 1 1
16 28950 1 1 110 ASN CG C 3.146 21.458 -4.672 1.00 . A A . 110 ASN CG 1 1
16 28951 1 1 110 ASN H H 5.637 19.715 -5.489 1.00 . A A . 110 ASN H 1 1
16 28952 1 1 110 ASN HA H 3.508 19.167 -6.166 1.00 . A A . 110 ASN HA 1 1
16 28953 1 1 110 ASN HB2 H 3.318 22.141 -6.695 1.00 . A A . 110 ASN HB2 1 1
16 28954 1 1 110 ASN HB3 H 1.976 21.034 -6.413 1.00 . A A . 110 ASN HB3 1 1
16 28955 1 1 110 ASN HD21 H 1.321 22.209 -4.462 1.00 . A A . 110 ASN HD21 1 1
16 28956 1 1 110 ASN HD22 H 2.233 22.105 -3.033 1.00 . A A . 110 ASN HD22 1 1
16 28957 1 1 110 ASN N N 5.259 20.285 -6.192 1.00 . A A . 110 ASN N 1 1
16 28958 1 1 110 ASN ND2 N 2.151 21.966 -4.000 1.00 . A A . 110 ASN ND2 1 1
16 28959 1 1 110 ASN O O 2.897 20.451 -8.778 1.00 . A A . 110 ASN O 1 1
16 28960 1 1 110 ASN OD1 O 4.190 21.150 -4.096 1.00 . A A . 110 ASN OD1 1 1
16 28961 1 1 111 SER C C 3.426 18.628 -10.668 1.00 . A A . 111 SER C 1 1
16 28962 1 1 111 SER CA C 4.809 19.011 -10.152 1.00 . A A . 111 SER CA 1 1
16 28963 1 1 111 SER CB C 5.809 17.908 -10.499 1.00 . A A . 111 SER CB 1 1
16 28964 1 1 111 SER H H 5.478 18.823 -8.149 1.00 . A A . 111 SER H 1 1
16 28965 1 1 111 SER HA H 5.120 19.927 -10.629 1.00 . A A . 111 SER HA 1 1
16 28966 1 1 111 SER HB2 H 5.445 17.342 -11.340 1.00 . A A . 111 SER HB2 1 1
16 28967 1 1 111 SER HB3 H 6.762 18.353 -10.753 1.00 . A A . 111 SER HB3 1 1
16 28968 1 1 111 SER HG H 5.186 16.475 -9.339 1.00 . A A . 111 SER HG 1 1
16 28969 1 1 111 SER N N 4.776 19.216 -8.708 1.00 . A A . 111 SER N 1 1
16 28970 1 1 111 SER O O 2.659 19.484 -11.110 1.00 . A A . 111 SER O 1 1
16 28971 1 1 111 SER OG O 5.960 17.042 -9.383 1.00 . A A . 111 SER OG 1 1
16 28972 1 1 112 LYS C C 0.706 17.326 -10.139 1.00 . A A . 112 LYS C 1 1
16 28973 1 1 112 LYS CA C 1.817 16.854 -11.072 1.00 . A A . 112 LYS CA 1 1
16 28974 1 1 112 LYS CB C 1.821 15.325 -11.133 1.00 . A A . 112 LYS CB 1 1
16 28975 1 1 112 LYS CD C 1.580 14.756 -13.555 1.00 . A A . 112 LYS CD 1 1
16 28976 1 1 112 LYS CE C 0.568 14.486 -14.672 1.00 . A A . 112 LYS CE 1 1
16 28977 1 1 112 LYS CG C 0.848 14.852 -12.216 1.00 . A A . 112 LYS CG 1 1
16 28978 1 1 112 LYS H H 3.763 16.701 -10.245 1.00 . A A . 112 LYS H 1 1
16 28979 1 1 112 LYS HA H 1.632 17.244 -12.062 1.00 . A A . 112 LYS HA 1 1
16 28980 1 1 112 LYS HB2 H 2.817 14.978 -11.368 1.00 . A A . 112 LYS HB2 1 1
16 28981 1 1 112 LYS HB3 H 1.516 14.927 -10.178 1.00 . A A . 112 LYS HB3 1 1
16 28982 1 1 112 LYS HD2 H 2.095 15.685 -13.752 1.00 . A A . 112 LYS HD2 1 1
16 28983 1 1 112 LYS HD3 H 2.295 13.946 -13.519 1.00 . A A . 112 LYS HD3 1 1
16 28984 1 1 112 LYS HE2 H -0.068 15.351 -14.797 1.00 . A A . 112 LYS HE2 1 1
16 28985 1 1 112 LYS HE3 H 1.096 14.290 -15.595 1.00 . A A . 112 LYS HE3 1 1
16 28986 1 1 112 LYS HG2 H 0.458 13.880 -11.948 1.00 . A A . 112 LYS HG2 1 1
16 28987 1 1 112 LYS HG3 H 0.033 15.554 -12.303 1.00 . A A . 112 LYS HG3 1 1
16 28988 1 1 112 LYS HZ1 H 0.338 12.569 -13.896 1.00 . A A . 112 LYS HZ1 1 1
16 28989 1 1 112 LYS HZ2 H -0.722 12.930 -15.168 1.00 . A A . 112 LYS HZ2 1 1
16 28990 1 1 112 LYS HZ3 H -0.994 13.591 -13.627 1.00 . A A . 112 LYS HZ3 1 1
16 28991 1 1 112 LYS N N 3.113 17.338 -10.608 1.00 . A A . 112 LYS N 1 1
16 28992 1 1 112 LYS NZ N -0.265 13.305 -14.314 1.00 . A A . 112 LYS NZ 1 1
16 28993 1 1 112 LYS O O 0.809 18.390 -9.529 1.00 . A A . 112 LYS O 1 1
16 28994 1 1 113 ILE C C -2.252 18.060 -9.713 1.00 . A A . 113 ILE C 1 1
16 28995 1 1 113 ILE CA C -1.486 16.853 -9.172 1.00 . A A . 113 ILE CA 1 1
16 28996 1 1 113 ILE CB C -1.012 17.143 -7.744 1.00 . A A . 113 ILE CB 1 1
16 28997 1 1 113 ILE CD1 C 0.115 15.999 -5.821 1.00 . A A . 113 ILE CD1 1 1
16 28998 1 1 113 ILE CG1 C 0.064 16.125 -7.345 1.00 . A A . 113 ILE CG1 1 1
16 28999 1 1 113 ILE CG2 C -2.199 17.031 -6.785 1.00 . A A . 113 ILE CG2 1 1
16 29000 1 1 113 ILE H H -0.368 15.688 -10.545 1.00 . A A . 113 ILE H 1 1
16 29001 1 1 113 ILE HA H -2.154 16.005 -9.146 1.00 . A A . 113 ILE HA 1 1
16 29002 1 1 113 ILE HB H -0.604 18.142 -7.692 1.00 . A A . 113 ILE HB 1 1
16 29003 1 1 113 ILE HD11 H -0.683 15.350 -5.486 1.00 . A A . 113 ILE HD11 1 1
16 29004 1 1 113 ILE HD12 H -0.004 16.974 -5.374 1.00 . A A . 113 ILE HD12 1 1
16 29005 1 1 113 ILE HD13 H 1.066 15.582 -5.526 1.00 . A A . 113 ILE HD13 1 1
16 29006 1 1 113 ILE HG12 H -0.173 15.164 -7.779 1.00 . A A . 113 ILE HG12 1 1
16 29007 1 1 113 ILE HG13 H 1.025 16.457 -7.707 1.00 . A A . 113 ILE HG13 1 1
16 29008 1 1 113 ILE HG21 H -1.976 17.560 -5.871 1.00 . A A . 113 ILE HG21 1 1
16 29009 1 1 113 ILE HG22 H -2.387 15.991 -6.564 1.00 . A A . 113 ILE HG22 1 1
16 29010 1 1 113 ILE HG23 H -3.076 17.464 -7.247 1.00 . A A . 113 ILE HG23 1 1
16 29011 1 1 113 ILE N N -0.350 16.524 -10.033 1.00 . A A . 113 ILE N 1 1
16 29012 1 1 113 ILE O O -3.481 18.102 -9.648 1.00 . A A . 113 ILE O 1 1
16 29013 1 1 114 ILE C C -2.919 19.900 -12.070 1.00 . A A . 114 ILE C 1 1
16 29014 1 1 114 ILE CA C -2.156 20.233 -10.792 1.00 . A A . 114 ILE CA 1 1
16 29015 1 1 114 ILE CB C -1.095 21.292 -11.090 1.00 . A A . 114 ILE CB 1 1
16 29016 1 1 114 ILE CD1 C 0.872 22.504 -10.136 1.00 . A A . 114 ILE CD1 1 1
16 29017 1 1 114 ILE CG1 C -0.341 21.634 -9.802 1.00 . A A . 114 ILE CG1 1 1
16 29018 1 1 114 ILE CG2 C -1.770 22.553 -11.634 1.00 . A A . 114 ILE CG2 1 1
16 29019 1 1 114 ILE H H -0.551 18.953 -10.273 1.00 . A A . 114 ILE H 1 1
16 29020 1 1 114 ILE HA H -2.848 20.628 -10.064 1.00 . A A . 114 ILE HA 1 1
16 29021 1 1 114 ILE HB H -0.400 20.911 -11.825 1.00 . A A . 114 ILE HB 1 1
16 29022 1 1 114 ILE HD11 H 1.453 22.670 -9.240 1.00 . A A . 114 ILE HD11 1 1
16 29023 1 1 114 ILE HD12 H 0.539 23.452 -10.530 1.00 . A A . 114 ILE HD12 1 1
16 29024 1 1 114 ILE HD13 H 1.483 22.003 -10.872 1.00 . A A . 114 ILE HD13 1 1
16 29025 1 1 114 ILE HG12 H -0.998 22.173 -9.135 1.00 . A A . 114 ILE HG12 1 1
16 29026 1 1 114 ILE HG13 H -0.010 20.725 -9.326 1.00 . A A . 114 ILE HG13 1 1
16 29027 1 1 114 ILE HG21 H -1.432 23.412 -11.075 1.00 . A A . 114 ILE HG21 1 1
16 29028 1 1 114 ILE HG22 H -2.841 22.458 -11.537 1.00 . A A . 114 ILE HG22 1 1
16 29029 1 1 114 ILE HG23 H -1.513 22.678 -12.675 1.00 . A A . 114 ILE HG23 1 1
16 29030 1 1 114 ILE N N -1.525 19.036 -10.246 1.00 . A A . 114 ILE N 1 1
16 29031 1 1 114 ILE O O -3.963 20.488 -12.353 1.00 . A A . 114 ILE O 1 1
16 29032 1 1 115 PHE C C -3.526 19.770 -14.854 1.00 . A A . 115 PHE C 1 1
16 29033 1 1 115 PHE CA C -3.031 18.548 -14.086 1.00 . A A . 115 PHE CA 1 1
16 29034 1 1 115 PHE CB C -4.208 17.618 -13.793 1.00 . A A . 115 PHE CB 1 1
16 29035 1 1 115 PHE CD1 C -4.202 16.465 -16.033 1.00 . A A . 115 PHE CD1 1 1
16 29036 1 1 115 PHE CD2 C -6.196 17.663 -15.346 1.00 . A A . 115 PHE CD2 1 1
16 29037 1 1 115 PHE CE1 C -4.828 16.114 -17.236 1.00 . A A . 115 PHE CE1 1 1
16 29038 1 1 115 PHE CE2 C -6.821 17.312 -16.549 1.00 . A A . 115 PHE CE2 1 1
16 29039 1 1 115 PHE CG C -4.886 17.239 -15.088 1.00 . A A . 115 PHE CG 1 1
16 29040 1 1 115 PHE CZ C -6.136 16.537 -17.493 1.00 . A A . 115 PHE CZ 1 1
16 29041 1 1 115 PHE H H -1.557 18.517 -12.563 1.00 . A A . 115 PHE H 1 1
16 29042 1 1 115 PHE HA H -2.313 18.020 -14.693 1.00 . A A . 115 PHE HA 1 1
16 29043 1 1 115 PHE HB2 H -3.848 16.726 -13.300 1.00 . A A . 115 PHE HB2 1 1
16 29044 1 1 115 PHE HB3 H -4.915 18.123 -13.150 1.00 . A A . 115 PHE HB3 1 1
16 29045 1 1 115 PHE HD1 H -3.192 16.139 -15.834 1.00 . A A . 115 PHE HD1 1 1
16 29046 1 1 115 PHE HD2 H -6.724 18.260 -14.619 1.00 . A A . 115 PHE HD2 1 1
16 29047 1 1 115 PHE HE1 H -4.299 15.517 -17.965 1.00 . A A . 115 PHE HE1 1 1
16 29048 1 1 115 PHE HE2 H -7.831 17.638 -16.748 1.00 . A A . 115 PHE HE2 1 1
16 29049 1 1 115 PHE HZ H -6.618 16.266 -18.422 1.00 . A A . 115 PHE HZ 1 1
16 29050 1 1 115 PHE N N -2.390 18.952 -12.839 1.00 . A A . 115 PHE N 1 1
16 29051 1 1 115 PHE O O -4.699 19.855 -15.216 1.00 . A A . 115 PHE O 1 1
16 29052 1 1 116 GLU C C -3.881 22.814 -14.978 1.00 . A A . 116 GLU C 1 1
16 29053 1 1 116 GLU CA C -2.978 21.927 -15.826 1.00 . A A . 116 GLU CA 1 1
16 29054 1 1 116 GLU CB C -3.692 21.563 -17.129 1.00 . A A . 116 GLU CB 1 1
16 29055 1 1 116 GLU CD C -4.299 22.433 -19.397 1.00 . A A . 116 GLU CD 1 1
16 29056 1 1 116 GLU CG C -3.375 22.614 -18.197 1.00 . A A . 116 GLU CG 1 1
16 29057 1 1 116 GLU H H -1.701 20.591 -14.787 1.00 . A A . 116 GLU H 1 1
16 29058 1 1 116 GLU HA H -2.075 22.469 -16.065 1.00 . A A . 116 GLU HA 1 1
16 29059 1 1 116 GLU HB2 H -3.357 20.594 -17.466 1.00 . A A . 116 GLU HB2 1 1
16 29060 1 1 116 GLU HB3 H -4.758 21.537 -16.960 1.00 . A A . 116 GLU HB3 1 1
16 29061 1 1 116 GLU HG2 H -3.518 23.600 -17.781 1.00 . A A . 116 GLU HG2 1 1
16 29062 1 1 116 GLU HG3 H -2.351 22.503 -18.514 1.00 . A A . 116 GLU HG3 1 1
16 29063 1 1 116 GLU N N -2.621 20.713 -15.099 1.00 . A A . 116 GLU N 1 1
16 29064 1 1 116 GLU O O -4.353 23.814 -15.495 1.00 . A A . 116 GLU O 1 1
16 29065 1 1 116 GLU OE1 O -4.146 21.442 -20.091 1.00 . A A . 116 GLU OE1 1 1
16 29066 1 1 116 GLU OE2 O -5.144 23.286 -19.602 1.00 . A A . 116 GLU OE2 1 1
16 29067 2 2 1 MTN C1 C 4.778 1.271 -11.678 1.00 . B A . 128 MTN C1 1 1
16 29068 2 2 1 MTN C2 C 5.958 1.895 -12.323 1.00 . B A . 128 MTN C2 1 1
16 29069 2 2 1 MTN C3 C 5.966 3.214 -12.254 1.00 . B A . 128 MTN C3 1 1
16 29070 2 2 1 MTN C4 C 7.030 4.097 -12.820 1.00 . B A . 128 MTN C4 1 1
16 29071 2 2 1 MTN C5 C 4.763 3.766 -11.526 1.00 . B A . 128 MTN C5 1 1
16 29072 2 2 1 MTN C6 C 5.127 4.620 -10.320 1.00 . B A . 128 MTN C6 1 1
16 29073 2 2 1 MTN C7 C 3.888 4.549 -12.498 1.00 . B A . 128 MTN C7 1 1
16 29074 2 2 1 MTN C8 C 3.930 0.545 -12.708 1.00 . B A . 128 MTN C8 1 1
16 29075 2 2 1 MTN C9 C 5.187 0.335 -10.543 1.00 . B A . 128 MTN C9 1 1
16 29076 2 2 1 MTN H2 H 6.737 1.324 -12.805 1.00 . B A . 128 MTN H2 1 1
16 29077 2 2 1 MTN H41 H 7.622 4.468 -11.999 1.00 . B A . 128 MTN H41 1 1
16 29078 2 2 1 MTN H42 H 6.539 4.928 -13.312 1.00 . B A . 128 MTN H42 1 1
16 29079 2 2 1 MTN H61 H 5.555 3.995 -9.551 1.00 . B A . 128 MTN H61 1 1
16 29080 2 2 1 MTN H62 H 5.846 5.371 -10.615 1.00 . B A . 128 MTN H62 1 1
16 29081 2 2 1 MTN H63 H 4.239 5.104 -9.939 1.00 . B A . 128 MTN H63 1 1
16 29082 2 2 1 MTN H71 H 4.351 5.501 -12.715 1.00 . B A . 128 MTN H71 1 1
16 29083 2 2 1 MTN H72 H 3.770 3.989 -13.412 1.00 . B A . 128 MTN H72 1 1
16 29084 2 2 1 MTN H73 H 2.917 4.717 -12.053 1.00 . B A . 128 MTN H73 1 1
16 29085 2 2 1 MTN H81 H 3.421 -0.283 -12.237 1.00 . B A . 128 MTN H81 1 1
16 29086 2 2 1 MTN H82 H 4.563 0.175 -13.501 1.00 . B A . 128 MTN H82 1 1
16 29087 2 2 1 MTN H83 H 3.200 1.228 -13.119 1.00 . B A . 128 MTN H83 1 1
16 29088 2 2 1 MTN H91 H 4.313 0.057 -9.972 1.00 . B A . 128 MTN H91 1 1
16 29089 2 2 1 MTN H92 H 5.892 0.837 -9.898 1.00 . B A . 128 MTN H92 1 1
16 29090 2 2 1 MTN H93 H 5.645 -0.553 -10.953 1.00 . B A . 128 MTN H93 1 1
16 29091 2 2 1 MTN N1 N 4.077 2.482 -11.204 1.00 . B A . 128 MTN N1 1 1
16 29092 2 2 1 MTN O1 O 2.978 2.444 -10.575 1.00 . B A . 128 MTN O1 1 1
16 29093 2 2 1 MTN S1 S 8.137 3.277 -13.994 1.00 . B A . 128 MTN S1 1 1
16 29094 3 2 1 MTN C1 C 1.379 2.417 -7.809 1.00 . C A . 129 MTN C1 1 1
16 29095 3 2 1 MTN C2 C 0.748 2.910 -9.058 1.00 . C A . 129 MTN C2 1 1
16 29096 3 2 1 MTN C3 C 0.175 1.961 -9.776 1.00 . C A . 129 MTN C3 1 1
16 29097 3 2 1 MTN C4 C -0.538 2.180 -11.070 1.00 . C A . 129 MTN C4 1 1
16 29098 3 2 1 MTN C5 C 0.306 0.595 -9.144 1.00 . C A . 129 MTN C5 1 1
16 29099 3 2 1 MTN C6 C -1.034 -0.079 -8.880 1.00 . C A . 129 MTN C6 1 1
16 29100 3 2 1 MTN C7 C 1.191 -0.292 -10.012 1.00 . C A . 129 MTN C7 1 1
16 29101 3 2 1 MTN C8 C 2.882 2.634 -7.840 1.00 . C A . 129 MTN C8 1 1
16 29102 3 2 1 MTN C9 C 0.755 3.061 -6.573 1.00 . C A . 129 MTN C9 1 1
16 29103 3 2 1 MTN H2 H 0.755 3.949 -9.352 1.00 . C A . 129 MTN H2 1 1
16 29104 3 2 1 MTN H41 H -0.355 3.197 -11.376 1.00 . C A . 129 MTN H41 1 1
16 29105 3 2 1 MTN H42 H -1.597 2.048 -10.886 1.00 . C A . 129 MTN H42 1 1
16 29106 3 2 1 MTN H61 H -1.642 0.559 -8.255 1.00 . C A . 129 MTN H61 1 1
16 29107 3 2 1 MTN H62 H -0.870 -1.021 -8.378 1.00 . C A . 129 MTN H62 1 1
16 29108 3 2 1 MTN H63 H -1.540 -0.252 -9.817 1.00 . C A . 129 MTN H63 1 1
16 29109 3 2 1 MTN H71 H 1.838 0.324 -10.617 1.00 . C A . 129 MTN H71 1 1
16 29110 3 2 1 MTN H72 H 1.790 -0.931 -9.380 1.00 . C A . 129 MTN H72 1 1
16 29111 3 2 1 MTN H73 H 0.572 -0.901 -10.653 1.00 . C A . 129 MTN H73 1 1
16 29112 3 2 1 MTN H81 H 3.360 1.777 -8.289 1.00 . C A . 129 MTN H81 1 1
16 29113 3 2 1 MTN H82 H 3.107 3.518 -8.418 1.00 . C A . 129 MTN H82 1 1
16 29114 3 2 1 MTN H83 H 3.248 2.761 -6.831 1.00 . C A . 129 MTN H83 1 1
16 29115 3 2 1 MTN H91 H 0.811 2.375 -5.740 1.00 . C A . 129 MTN H91 1 1
16 29116 3 2 1 MTN H92 H 1.291 3.966 -6.328 1.00 . C A . 129 MTN H92 1 1
16 29117 3 2 1 MTN H93 H -0.279 3.299 -6.773 1.00 . C A . 129 MTN H93 1 1
16 29118 3 2 1 MTN N1 N 1.072 0.976 -7.922 1.00 . C A . 129 MTN N1 1 1
16 29119 3 2 1 MTN O1 O 1.427 0.124 -7.056 1.00 . C A . 129 MTN O1 1 1
16 29120 3 2 1 MTN S1 S -0.020 1.080 -12.409 1.00 . C A . 129 MTN S1 1 1
17 29121 1 1 1 MET C C 14.264 1.440 -24.259 1.00 . A A . 1 MET C 1 1
17 29122 1 1 1 MET CA C 15.159 0.573 -25.138 1.00 . A A . 1 MET CA 1 1
17 29123 1 1 1 MET CB C 15.076 1.043 -26.591 1.00 . A A . 1 MET CB 1 1
17 29124 1 1 1 MET CE C 11.498 1.839 -28.434 1.00 . A A . 1 MET CE 1 1
17 29125 1 1 1 MET CG C 13.651 0.845 -27.111 1.00 . A A . 1 MET CG 1 1
17 29126 1 1 1 MET H1 H 15.478 -1.427 -24.654 1.00 . A A . 1 MET H1 1 1
17 29127 1 1 1 MET H2 H 14.468 -1.192 -26.001 1.00 . A A . 1 MET H2 1 1
17 29128 1 1 1 MET H3 H 13.878 -0.910 -24.433 1.00 . A A . 1 MET H3 1 1
17 29129 1 1 1 MET HA H 16.180 0.650 -24.793 1.00 . A A . 1 MET HA 1 1
17 29130 1 1 1 MET HB2 H 15.338 2.089 -26.646 1.00 . A A . 1 MET HB2 1 1
17 29131 1 1 1 MET HB3 H 15.761 0.467 -27.196 1.00 . A A . 1 MET HB3 1 1
17 29132 1 1 1 MET HE1 H 10.834 1.311 -27.767 1.00 . A A . 1 MET HE1 1 1
17 29133 1 1 1 MET HE2 H 11.837 1.166 -29.209 1.00 . A A . 1 MET HE2 1 1
17 29134 1 1 1 MET HE3 H 10.970 2.672 -28.877 1.00 . A A . 1 MET HE3 1 1
17 29135 1 1 1 MET HG2 H 13.675 0.233 -28.001 1.00 . A A . 1 MET HG2 1 1
17 29136 1 1 1 MET HG3 H 13.056 0.357 -26.354 1.00 . A A . 1 MET HG3 1 1
17 29137 1 1 1 MET N N 14.713 -0.846 -25.049 1.00 . A A . 1 MET N 1 1
17 29138 1 1 1 MET O O 13.094 1.123 -24.043 1.00 . A A . 1 MET O 1 1
17 29139 1 1 1 MET SD S 12.924 2.455 -27.505 1.00 . A A . 1 MET SD 1 1
17 29140 1 1 2 ASP C C 13.277 2.660 -21.851 1.00 . A A . 2 ASP C 1 1
17 29141 1 1 2 ASP CA C 14.063 3.443 -22.899 1.00 . A A . 2 ASP CA 1 1
17 29142 1 1 2 ASP CB C 13.099 4.276 -23.746 1.00 . A A . 2 ASP CB 1 1
17 29143 1 1 2 ASP CG C 13.830 5.478 -24.335 1.00 . A A . 2 ASP CG 1 1
17 29144 1 1 2 ASP H H 15.757 2.739 -23.959 1.00 . A A . 2 ASP H 1 1
17 29145 1 1 2 ASP HA H 14.750 4.107 -22.397 1.00 . A A . 2 ASP HA 1 1
17 29146 1 1 2 ASP HB2 H 12.708 3.666 -24.548 1.00 . A A . 2 ASP HB2 1 1
17 29147 1 1 2 ASP HB3 H 12.285 4.621 -23.127 1.00 . A A . 2 ASP HB3 1 1
17 29148 1 1 2 ASP N N 14.821 2.537 -23.754 1.00 . A A . 2 ASP N 1 1
17 29149 1 1 2 ASP O O 12.048 2.600 -21.898 1.00 . A A . 2 ASP O 1 1
17 29150 1 1 2 ASP OD1 O 14.632 5.277 -25.232 1.00 . A A . 2 ASP OD1 1 1
17 29151 1 1 2 ASP OD2 O 13.577 6.581 -23.880 1.00 . A A . 2 ASP OD2 1 1
17 29152 1 1 3 PRO C C 12.175 2.012 -19.166 1.00 . A A . 3 PRO C 1 1
17 29153 1 1 3 PRO CA C 13.327 1.263 -19.831 1.00 . A A . 3 PRO CA 1 1
17 29154 1 1 3 PRO CB C 14.468 1.023 -18.839 1.00 . A A . 3 PRO CB 1 1
17 29155 1 1 3 PRO CD C 15.430 2.087 -20.795 1.00 . A A . 3 PRO CD 1 1
17 29156 1 1 3 PRO CG C 15.723 1.127 -19.641 1.00 . A A . 3 PRO CG 1 1
17 29157 1 1 3 PRO HA H 12.984 0.317 -20.217 1.00 . A A . 3 PRO HA 1 1
17 29158 1 1 3 PRO HB2 H 14.452 1.777 -18.064 1.00 . A A . 3 PRO HB2 1 1
17 29159 1 1 3 PRO HB3 H 14.388 0.039 -18.407 1.00 . A A . 3 PRO HB3 1 1
17 29160 1 1 3 PRO HD2 H 15.777 3.083 -20.554 1.00 . A A . 3 PRO HD2 1 1
17 29161 1 1 3 PRO HD3 H 15.886 1.735 -21.707 1.00 . A A . 3 PRO HD3 1 1
17 29162 1 1 3 PRO HG2 H 16.523 1.514 -19.026 1.00 . A A . 3 PRO HG2 1 1
17 29163 1 1 3 PRO HG3 H 15.992 0.159 -20.034 1.00 . A A . 3 PRO HG3 1 1
17 29164 1 1 3 PRO N N 13.965 2.063 -20.917 1.00 . A A . 3 PRO N 1 1
17 29165 1 1 3 PRO O O 11.251 1.398 -18.631 1.00 . A A . 3 PRO O 1 1
17 29166 1 1 4 GLU C C 9.845 3.879 -19.259 1.00 . A A . 4 GLU C 1 1
17 29167 1 1 4 GLU CA C 11.193 4.160 -18.603 1.00 . A A . 4 GLU CA 1 1
17 29168 1 1 4 GLU CB C 11.540 5.642 -18.758 1.00 . A A . 4 GLU CB 1 1
17 29169 1 1 4 GLU CD C 10.935 7.675 -17.432 1.00 . A A . 4 GLU CD 1 1
17 29170 1 1 4 GLU CG C 10.386 6.495 -18.225 1.00 . A A . 4 GLU CG 1 1
17 29171 1 1 4 GLU H H 12.998 3.773 -19.645 1.00 . A A . 4 GLU H 1 1
17 29172 1 1 4 GLU HA H 11.126 3.926 -17.552 1.00 . A A . 4 GLU HA 1 1
17 29173 1 1 4 GLU HB2 H 12.439 5.861 -18.201 1.00 . A A . 4 GLU HB2 1 1
17 29174 1 1 4 GLU HB3 H 11.699 5.867 -19.802 1.00 . A A . 4 GLU HB3 1 1
17 29175 1 1 4 GLU HG2 H 9.799 6.861 -19.055 1.00 . A A . 4 GLU HG2 1 1
17 29176 1 1 4 GLU HG3 H 9.762 5.892 -17.583 1.00 . A A . 4 GLU HG3 1 1
17 29177 1 1 4 GLU N N 12.237 3.338 -19.205 1.00 . A A . 4 GLU N 1 1
17 29178 1 1 4 GLU O O 8.831 3.731 -18.578 1.00 . A A . 4 GLU O 1 1
17 29179 1 1 4 GLU OE1 O 11.536 7.442 -16.396 1.00 . A A . 4 GLU OE1 1 1
17 29180 1 1 4 GLU OE2 O 10.748 8.798 -17.874 1.00 . A A . 4 GLU OE2 1 1
17 29181 1 1 5 LEU C C 8.140 2.113 -21.082 1.00 . A A . 5 LEU C 1 1
17 29182 1 1 5 LEU CA C 8.613 3.542 -21.324 1.00 . A A . 5 LEU CA 1 1
17 29183 1 1 5 LEU CB C 8.847 3.757 -22.821 1.00 . A A . 5 LEU CB 1 1
17 29184 1 1 5 LEU CD1 C 8.808 5.491 -24.621 1.00 . A A . 5 LEU CD1 1 1
17 29185 1 1 5 LEU CD2 C 6.725 4.982 -23.337 1.00 . A A . 5 LEU CD2 1 1
17 29186 1 1 5 LEU CG C 8.251 5.101 -23.251 1.00 . A A . 5 LEU CG 1 1
17 29187 1 1 5 LEU H H 10.682 3.932 -21.078 1.00 . A A . 5 LEU H 1 1
17 29188 1 1 5 LEU HA H 7.849 4.225 -20.988 1.00 . A A . 5 LEU HA 1 1
17 29189 1 1 5 LEU HB2 H 9.909 3.755 -23.022 1.00 . A A . 5 LEU HB2 1 1
17 29190 1 1 5 LEU HB3 H 8.375 2.961 -23.378 1.00 . A A . 5 LEU HB3 1 1
17 29191 1 1 5 LEU HD11 H 9.786 5.930 -24.500 1.00 . A A . 5 LEU HD11 1 1
17 29192 1 1 5 LEU HD12 H 8.146 6.207 -25.088 1.00 . A A . 5 LEU HD12 1 1
17 29193 1 1 5 LEU HD13 H 8.882 4.611 -25.243 1.00 . A A . 5 LEU HD13 1 1
17 29194 1 1 5 LEU HD21 H 6.402 4.089 -22.823 1.00 . A A . 5 LEU HD21 1 1
17 29195 1 1 5 LEU HD22 H 6.429 4.930 -24.373 1.00 . A A . 5 LEU HD22 1 1
17 29196 1 1 5 LEU HD23 H 6.272 5.846 -22.876 1.00 . A A . 5 LEU HD23 1 1
17 29197 1 1 5 LEU HG H 8.515 5.859 -22.527 1.00 . A A . 5 LEU HG 1 1
17 29198 1 1 5 LEU N N 9.843 3.806 -20.586 1.00 . A A . 5 LEU N 1 1
17 29199 1 1 5 LEU O O 6.953 1.812 -21.207 1.00 . A A . 5 LEU O 1 1
17 29200 1 1 6 GLN C C 7.851 -0.283 -19.247 1.00 . A A . 6 GLN C 1 1
17 29201 1 1 6 GLN CA C 8.741 -0.161 -20.478 1.00 . A A . 6 GLN CA 1 1
17 29202 1 1 6 GLN CB C 10.021 -0.975 -20.267 1.00 . A A . 6 GLN CB 1 1
17 29203 1 1 6 GLN CD C 9.946 -2.548 -22.210 1.00 . A A . 6 GLN CD 1 1
17 29204 1 1 6 GLN CG C 9.784 -2.422 -20.700 1.00 . A A . 6 GLN CG 1 1
17 29205 1 1 6 GLN H H 10.006 1.531 -20.651 1.00 . A A . 6 GLN H 1 1
17 29206 1 1 6 GLN HA H 8.214 -0.558 -21.332 1.00 . A A . 6 GLN HA 1 1
17 29207 1 1 6 GLN HB2 H 10.821 -0.547 -20.856 1.00 . A A . 6 GLN HB2 1 1
17 29208 1 1 6 GLN HB3 H 10.294 -0.953 -19.222 1.00 . A A . 6 GLN HB3 1 1
17 29209 1 1 6 GLN HE21 H 11.676 -3.515 -22.092 1.00 . A A . 6 GLN HE21 1 1
17 29210 1 1 6 GLN HE22 H 11.110 -3.233 -23.667 1.00 . A A . 6 GLN HE22 1 1
17 29211 1 1 6 GLN HG2 H 10.499 -3.065 -20.208 1.00 . A A . 6 GLN HG2 1 1
17 29212 1 1 6 GLN HG3 H 8.783 -2.719 -20.423 1.00 . A A . 6 GLN HG3 1 1
17 29213 1 1 6 GLN N N 9.077 1.235 -20.735 1.00 . A A . 6 GLN N 1 1
17 29214 1 1 6 GLN NE2 N 10.998 -3.149 -22.698 1.00 . A A . 6 GLN NE2 1 1
17 29215 1 1 6 GLN O O 6.861 -1.013 -19.254 1.00 . A A . 6 GLN O 1 1
17 29216 1 1 6 GLN OE1 O 9.093 -2.087 -22.969 1.00 . A A . 6 GLN OE1 1 1
17 29217 1 1 7 CYS C C 5.978 0.763 -17.226 1.00 . A A . 7 CYS C 1 1
17 29218 1 1 7 CYS CA C 7.434 0.402 -16.953 1.00 . A A . 7 CYS CA 1 1
17 29219 1 1 7 CYS CB C 8.023 1.383 -15.938 1.00 . A A . 7 CYS CB 1 1
17 29220 1 1 7 CYS H H 9.010 1.003 -18.238 1.00 . A A . 7 CYS H 1 1
17 29221 1 1 7 CYS HA H 7.478 -0.594 -16.540 1.00 . A A . 7 CYS HA 1 1
17 29222 1 1 7 CYS HB2 H 8.796 0.889 -15.366 1.00 . A A . 7 CYS HB2 1 1
17 29223 1 1 7 CYS HB3 H 8.447 2.230 -16.458 1.00 . A A . 7 CYS HB3 1 1
17 29224 1 1 7 CYS N N 8.211 0.438 -18.187 1.00 . A A . 7 CYS N 1 1
17 29225 1 1 7 CYS O O 5.064 0.050 -16.814 1.00 . A A . 7 CYS O 1 1
17 29226 1 1 7 CYS SG S 6.717 1.951 -14.821 1.00 . A A . 7 CYS SG 1 1
17 29227 1 1 8 ILE C C 3.747 1.349 -19.204 1.00 . A A . 8 ILE C 1 1
17 29228 1 1 8 ILE CA C 4.421 2.324 -18.244 1.00 . A A . 8 ILE CA 1 1
17 29229 1 1 8 ILE CB C 4.469 3.715 -18.878 1.00 . A A . 8 ILE CB 1 1
17 29230 1 1 8 ILE CD1 C 5.506 5.976 -18.634 1.00 . A A . 8 ILE CD1 1 1
17 29231 1 1 8 ILE CG1 C 5.102 4.701 -17.892 1.00 . A A . 8 ILE CG1 1 1
17 29232 1 1 8 ILE CG2 C 3.049 4.172 -19.215 1.00 . A A . 8 ILE CG2 1 1
17 29233 1 1 8 ILE H H 6.538 2.405 -18.225 1.00 . A A . 8 ILE H 1 1
17 29234 1 1 8 ILE HA H 3.843 2.376 -17.335 1.00 . A A . 8 ILE HA 1 1
17 29235 1 1 8 ILE HB H 5.059 3.678 -19.783 1.00 . A A . 8 ILE HB 1 1
17 29236 1 1 8 ILE HD11 H 5.905 6.690 -17.931 1.00 . A A . 8 ILE HD11 1 1
17 29237 1 1 8 ILE HD12 H 4.641 6.398 -19.124 1.00 . A A . 8 ILE HD12 1 1
17 29238 1 1 8 ILE HD13 H 6.258 5.740 -19.374 1.00 . A A . 8 ILE HD13 1 1
17 29239 1 1 8 ILE HG12 H 4.388 4.944 -17.120 1.00 . A A . 8 ILE HG12 1 1
17 29240 1 1 8 ILE HG13 H 5.977 4.253 -17.447 1.00 . A A . 8 ILE HG13 1 1
17 29241 1 1 8 ILE HG21 H 2.372 3.843 -18.439 1.00 . A A . 8 ILE HG21 1 1
17 29242 1 1 8 ILE HG22 H 2.748 3.748 -20.160 1.00 . A A . 8 ILE HG22 1 1
17 29243 1 1 8 ILE HG23 H 3.023 5.250 -19.280 1.00 . A A . 8 ILE HG23 1 1
17 29244 1 1 8 ILE N N 5.770 1.876 -17.922 1.00 . A A . 8 ILE N 1 1
17 29245 1 1 8 ILE O O 2.535 1.139 -19.141 1.00 . A A . 8 ILE O 1 1
17 29246 1 1 9 ARG C C 3.341 -1.370 -20.348 1.00 . A A . 9 ARG C 1 1
17 29247 1 1 9 ARG CA C 4.006 -0.197 -21.060 1.00 . A A . 9 ARG CA 1 1
17 29248 1 1 9 ARG CB C 5.134 -0.713 -21.955 1.00 . A A . 9 ARG CB 1 1
17 29249 1 1 9 ARG CD C 5.650 -1.898 -24.093 1.00 . A A . 9 ARG CD 1 1
17 29250 1 1 9 ARG CG C 4.541 -1.527 -23.107 1.00 . A A . 9 ARG CG 1 1
17 29251 1 1 9 ARG CZ C 4.423 -1.523 -26.154 1.00 . A A . 9 ARG CZ 1 1
17 29252 1 1 9 ARG H H 5.497 0.959 -20.095 1.00 . A A . 9 ARG H 1 1
17 29253 1 1 9 ARG HA H 3.274 0.301 -21.675 1.00 . A A . 9 ARG HA 1 1
17 29254 1 1 9 ARG HB2 H 5.691 0.123 -22.352 1.00 . A A . 9 ARG HB2 1 1
17 29255 1 1 9 ARG HB3 H 5.795 -1.343 -21.375 1.00 . A A . 9 ARG HB3 1 1
17 29256 1 1 9 ARG HD2 H 6.605 -1.608 -23.683 1.00 . A A . 9 ARG HD2 1 1
17 29257 1 1 9 ARG HD3 H 5.641 -2.966 -24.255 1.00 . A A . 9 ARG HD3 1 1
17 29258 1 1 9 ARG HE H 6.072 -0.511 -25.639 1.00 . A A . 9 ARG HE 1 1
17 29259 1 1 9 ARG HG2 H 4.088 -2.427 -22.717 1.00 . A A . 9 ARG HG2 1 1
17 29260 1 1 9 ARG HG3 H 3.792 -0.938 -23.615 1.00 . A A . 9 ARG HG3 1 1
17 29261 1 1 9 ARG HH11 H 3.708 -2.937 -24.931 1.00 . A A . 9 ARG HH11 1 1
17 29262 1 1 9 ARG HH12 H 2.813 -2.688 -26.393 1.00 . A A . 9 ARG HH12 1 1
17 29263 1 1 9 ARG HH21 H 4.903 -0.180 -27.559 1.00 . A A . 9 ARG HH21 1 1
17 29264 1 1 9 ARG HH22 H 3.490 -1.128 -27.882 1.00 . A A . 9 ARG HH22 1 1
17 29265 1 1 9 ARG N N 4.538 0.756 -20.091 1.00 . A A . 9 ARG N 1 1
17 29266 1 1 9 ARG NE N 5.445 -1.213 -25.364 1.00 . A A . 9 ARG NE 1 1
17 29267 1 1 9 ARG NH1 N 3.583 -2.455 -25.798 1.00 . A A . 9 ARG NH1 1 1
17 29268 1 1 9 ARG NH2 N 4.259 -0.895 -27.287 1.00 . A A . 9 ARG NH2 1 1
17 29269 1 1 9 ARG O O 2.299 -1.861 -20.782 1.00 . A A . 9 ARG O 1 1
17 29270 1 1 10 GLU C C 2.045 -2.572 -17.904 1.00 . A A . 10 GLU C 1 1
17 29271 1 1 10 GLU CA C 3.408 -2.932 -18.490 1.00 . A A . 10 GLU CA 1 1
17 29272 1 1 10 GLU CB C 4.367 -3.307 -17.359 1.00 . A A . 10 GLU CB 1 1
17 29273 1 1 10 GLU CD C 6.808 -3.770 -17.051 1.00 . A A . 10 GLU CD 1 1
17 29274 1 1 10 GLU CG C 5.594 -4.012 -17.942 1.00 . A A . 10 GLU CG 1 1
17 29275 1 1 10 GLU H H 4.779 -1.385 -18.955 1.00 . A A . 10 GLU H 1 1
17 29276 1 1 10 GLU HA H 3.294 -3.782 -19.145 1.00 . A A . 10 GLU HA 1 1
17 29277 1 1 10 GLU HB2 H 4.680 -2.412 -16.841 1.00 . A A . 10 GLU HB2 1 1
17 29278 1 1 10 GLU HB3 H 3.869 -3.968 -16.667 1.00 . A A . 10 GLU HB3 1 1
17 29279 1 1 10 GLU HG2 H 5.400 -5.074 -18.004 1.00 . A A . 10 GLU HG2 1 1
17 29280 1 1 10 GLU HG3 H 5.793 -3.626 -18.931 1.00 . A A . 10 GLU HG3 1 1
17 29281 1 1 10 GLU N N 3.951 -1.815 -19.253 1.00 . A A . 10 GLU N 1 1
17 29282 1 1 10 GLU O O 1.086 -3.332 -18.030 1.00 . A A . 10 GLU O 1 1
17 29283 1 1 10 GLU OE1 O 6.613 -3.403 -15.904 1.00 . A A . 10 GLU OE1 1 1
17 29284 1 1 10 GLU OE2 O 7.916 -3.954 -17.529 1.00 . A A . 10 GLU OE2 1 1
17 29285 1 1 11 CYS C C -0.331 -0.704 -17.742 1.00 . A A . 11 CYS C 1 1
17 29286 1 1 11 CYS CA C 0.720 -0.958 -16.666 1.00 . A A . 11 CYS CA 1 1
17 29287 1 1 11 CYS CB C 0.956 0.324 -15.867 1.00 . A A . 11 CYS CB 1 1
17 29288 1 1 11 CYS H H 2.769 -0.844 -17.197 1.00 . A A . 11 CYS H 1 1
17 29289 1 1 11 CYS HA H 0.358 -1.724 -15.997 1.00 . A A . 11 CYS HA 1 1
17 29290 1 1 11 CYS HB2 H 1.955 0.313 -15.454 1.00 . A A . 11 CYS HB2 1 1
17 29291 1 1 11 CYS HB3 H 0.843 1.179 -16.515 1.00 . A A . 11 CYS HB3 1 1
17 29292 1 1 11 CYS N N 1.970 -1.408 -17.266 1.00 . A A . 11 CYS N 1 1
17 29293 1 1 11 CYS O O -1.519 -0.950 -17.533 1.00 . A A . 11 CYS O 1 1
17 29294 1 1 11 CYS SG S -0.249 0.426 -14.520 1.00 . A A . 11 CYS SG 1 1
17 29295 1 1 12 ARG C C -1.506 -1.200 -20.445 1.00 . A A . 12 ARG C 1 1
17 29296 1 1 12 ARG CA C -0.799 0.075 -19.994 1.00 . A A . 12 ARG CA 1 1
17 29297 1 1 12 ARG CB C -0.027 0.678 -21.170 1.00 . A A . 12 ARG CB 1 1
17 29298 1 1 12 ARG CD C -0.550 1.311 -23.530 1.00 . A A . 12 ARG CD 1 1
17 29299 1 1 12 ARG CG C -0.994 1.448 -22.073 1.00 . A A . 12 ARG CG 1 1
17 29300 1 1 12 ARG CZ C -0.915 2.447 -25.646 1.00 . A A . 12 ARG CZ 1 1
17 29301 1 1 12 ARG H H 1.072 -0.031 -19.002 1.00 . A A . 12 ARG H 1 1
17 29302 1 1 12 ARG HA H -1.538 0.787 -19.661 1.00 . A A . 12 ARG HA 1 1
17 29303 1 1 12 ARG HB2 H 0.731 1.351 -20.796 1.00 . A A . 12 ARG HB2 1 1
17 29304 1 1 12 ARG HB3 H 0.439 -0.113 -21.737 1.00 . A A . 12 ARG HB3 1 1
17 29305 1 1 12 ARG HD2 H 0.525 1.385 -23.584 1.00 . A A . 12 ARG HD2 1 1
17 29306 1 1 12 ARG HD3 H -0.861 0.349 -23.909 1.00 . A A . 12 ARG HD3 1 1
17 29307 1 1 12 ARG HE H -1.728 3.031 -23.913 1.00 . A A . 12 ARG HE 1 1
17 29308 1 1 12 ARG HG2 H -1.990 1.044 -21.959 1.00 . A A . 12 ARG HG2 1 1
17 29309 1 1 12 ARG HG3 H -0.994 2.491 -21.794 1.00 . A A . 12 ARG HG3 1 1
17 29310 1 1 12 ARG HH11 H 0.276 0.838 -25.687 1.00 . A A . 12 ARG HH11 1 1
17 29311 1 1 12 ARG HH12 H 0.033 1.628 -27.209 1.00 . A A . 12 ARG HH12 1 1
17 29312 1 1 12 ARG HH21 H -2.052 4.074 -25.904 1.00 . A A . 12 ARG HH21 1 1
17 29313 1 1 12 ARG HH22 H -1.285 3.461 -27.332 1.00 . A A . 12 ARG HH22 1 1
17 29314 1 1 12 ARG N N 0.114 -0.208 -18.892 1.00 . A A . 12 ARG N 1 1
17 29315 1 1 12 ARG NE N -1.147 2.367 -24.339 1.00 . A A . 12 ARG NE 1 1
17 29316 1 1 12 ARG NH1 N -0.143 1.568 -26.225 1.00 . A A . 12 ARG NH1 1 1
17 29317 1 1 12 ARG NH2 N -1.460 3.401 -26.349 1.00 . A A . 12 ARG NH2 1 1
17 29318 1 1 12 ARG O O -2.683 -1.175 -20.802 1.00 . A A . 12 ARG O 1 1
17 29319 1 1 13 LEU C C -2.441 -4.020 -19.866 1.00 . A A . 13 LEU C 1 1
17 29320 1 1 13 LEU CA C -1.344 -3.591 -20.835 1.00 . A A . 13 LEU CA 1 1
17 29321 1 1 13 LEU CB C -0.244 -4.658 -20.876 1.00 . A A . 13 LEU CB 1 1
17 29322 1 1 13 LEU CD1 C -1.216 -5.764 -22.916 1.00 . A A . 13 LEU CD1 1 1
17 29323 1 1 13 LEU CD2 C 0.285 -7.046 -21.388 1.00 . A A . 13 LEU CD2 1 1
17 29324 1 1 13 LEU CG C -0.798 -5.967 -21.456 1.00 . A A . 13 LEU CG 1 1
17 29325 1 1 13 LEU H H 0.157 -2.271 -20.132 1.00 . A A . 13 LEU H 1 1
17 29326 1 1 13 LEU HA H -1.768 -3.485 -21.821 1.00 . A A . 13 LEU HA 1 1
17 29327 1 1 13 LEU HB2 H 0.575 -4.308 -21.488 1.00 . A A . 13 LEU HB2 1 1
17 29328 1 1 13 LEU HB3 H 0.114 -4.838 -19.873 1.00 . A A . 13 LEU HB3 1 1
17 29329 1 1 13 LEU HD11 H -2.279 -5.578 -22.962 1.00 . A A . 13 LEU HD11 1 1
17 29330 1 1 13 LEU HD12 H -0.981 -6.651 -23.484 1.00 . A A . 13 LEU HD12 1 1
17 29331 1 1 13 LEU HD13 H -0.686 -4.921 -23.334 1.00 . A A . 13 LEU HD13 1 1
17 29332 1 1 13 LEU HD21 H 0.225 -7.673 -22.265 1.00 . A A . 13 LEU HD21 1 1
17 29333 1 1 13 LEU HD22 H 0.136 -7.650 -20.504 1.00 . A A . 13 LEU HD22 1 1
17 29334 1 1 13 LEU HD23 H 1.257 -6.579 -21.345 1.00 . A A . 13 LEU HD23 1 1
17 29335 1 1 13 LEU HG H -1.655 -6.282 -20.880 1.00 . A A . 13 LEU HG 1 1
17 29336 1 1 13 LEU N N -0.776 -2.311 -20.426 1.00 . A A . 13 LEU N 1 1
17 29337 1 1 13 LEU O O -3.532 -4.411 -20.283 1.00 . A A . 13 LEU O 1 1
17 29338 1 1 14 ALA C C -4.358 -3.445 -17.638 1.00 . A A . 14 ALA C 1 1
17 29339 1 1 14 ALA CA C -3.116 -4.326 -17.553 1.00 . A A . 14 ALA CA 1 1
17 29340 1 1 14 ALA CB C -2.490 -4.198 -16.164 1.00 . A A . 14 ALA CB 1 1
17 29341 1 1 14 ALA H H -1.260 -3.624 -18.301 1.00 . A A . 14 ALA H 1 1
17 29342 1 1 14 ALA HA H -3.404 -5.355 -17.712 1.00 . A A . 14 ALA HA 1 1
17 29343 1 1 14 ALA HB1 H -3.256 -4.321 -15.411 1.00 . A A . 14 ALA HB1 1 1
17 29344 1 1 14 ALA HB2 H -2.038 -3.223 -16.061 1.00 . A A . 14 ALA HB2 1 1
17 29345 1 1 14 ALA HB3 H -1.734 -4.961 -16.037 1.00 . A A . 14 ALA HB3 1 1
17 29346 1 1 14 ALA N N -2.146 -3.943 -18.573 1.00 . A A . 14 ALA N 1 1
17 29347 1 1 14 ALA O O -5.454 -3.864 -17.267 1.00 . A A . 14 ALA O 1 1
17 29348 1 1 15 GLN C C -6.134 -1.628 -19.484 1.00 . A A . 15 GLN C 1 1
17 29349 1 1 15 GLN CA C -5.292 -1.291 -18.257 1.00 . A A . 15 GLN CA 1 1
17 29350 1 1 15 GLN CB C -4.767 0.141 -18.374 1.00 . A A . 15 GLN CB 1 1
17 29351 1 1 15 GLN CD C -3.991 2.137 -17.081 1.00 . A A . 15 GLN CD 1 1
17 29352 1 1 15 GLN CG C -4.551 0.723 -16.976 1.00 . A A . 15 GLN CG 1 1
17 29353 1 1 15 GLN H H -3.281 -1.943 -18.409 1.00 . A A . 15 GLN H 1 1
17 29354 1 1 15 GLN HA H -5.913 -1.364 -17.377 1.00 . A A . 15 GLN HA 1 1
17 29355 1 1 15 GLN HB2 H -3.828 0.136 -18.911 1.00 . A A . 15 GLN HB2 1 1
17 29356 1 1 15 GLN HB3 H -5.484 0.745 -18.908 1.00 . A A . 15 GLN HB3 1 1
17 29357 1 1 15 GLN HE21 H -3.296 2.156 -15.220 1.00 . A A . 15 GLN HE21 1 1
17 29358 1 1 15 GLN HE22 H -3.021 3.574 -16.113 1.00 . A A . 15 GLN HE22 1 1
17 29359 1 1 15 GLN HG2 H -5.496 0.751 -16.451 1.00 . A A . 15 GLN HG2 1 1
17 29360 1 1 15 GLN HG3 H -3.857 0.101 -16.431 1.00 . A A . 15 GLN HG3 1 1
17 29361 1 1 15 GLN N N -4.178 -2.223 -18.128 1.00 . A A . 15 GLN N 1 1
17 29362 1 1 15 GLN NE2 N -3.385 2.667 -16.052 1.00 . A A . 15 GLN NE2 1 1
17 29363 1 1 15 GLN O O -7.361 -1.689 -19.409 1.00 . A A . 15 GLN O 1 1
17 29364 1 1 15 GLN OE1 O -4.105 2.776 -18.127 1.00 . A A . 15 GLN OE1 1 1
17 29365 1 1 16 LEU C C -7.150 -1.077 -22.217 1.00 . A A . 16 LEU C 1 1
17 29366 1 1 16 LEU CA C -6.162 -2.179 -21.849 1.00 . A A . 16 LEU CA 1 1
17 29367 1 1 16 LEU CB C -6.909 -3.505 -21.688 1.00 . A A . 16 LEU CB 1 1
17 29368 1 1 16 LEU CD1 C -7.702 -5.557 -22.874 1.00 . A A . 16 LEU CD1 1 1
17 29369 1 1 16 LEU CD2 C -7.576 -3.380 -24.093 1.00 . A A . 16 LEU CD2 1 1
17 29370 1 1 16 LEU CG C -6.915 -4.254 -23.023 1.00 . A A . 16 LEU CG 1 1
17 29371 1 1 16 LEU H H -4.487 -1.787 -20.611 1.00 . A A . 16 LEU H 1 1
17 29372 1 1 16 LEU HA H -5.437 -2.280 -22.642 1.00 . A A . 16 LEU HA 1 1
17 29373 1 1 16 LEU HB2 H -6.414 -4.108 -20.940 1.00 . A A . 16 LEU HB2 1 1
17 29374 1 1 16 LEU HB3 H -7.924 -3.312 -21.382 1.00 . A A . 16 LEU HB3 1 1
17 29375 1 1 16 LEU HD11 H -7.157 -6.235 -22.234 1.00 . A A . 16 LEU HD11 1 1
17 29376 1 1 16 LEU HD12 H -7.839 -6.009 -23.844 1.00 . A A . 16 LEU HD12 1 1
17 29377 1 1 16 LEU HD13 H -8.667 -5.347 -22.435 1.00 . A A . 16 LEU HD13 1 1
17 29378 1 1 16 LEU HD21 H -7.924 -4.006 -24.902 1.00 . A A . 16 LEU HD21 1 1
17 29379 1 1 16 LEU HD22 H -6.858 -2.668 -24.471 1.00 . A A . 16 LEU HD22 1 1
17 29380 1 1 16 LEU HD23 H -8.414 -2.853 -23.660 1.00 . A A . 16 LEU HD23 1 1
17 29381 1 1 16 LEU HG H -5.900 -4.478 -23.316 1.00 . A A . 16 LEU HG 1 1
17 29382 1 1 16 LEU N N -5.465 -1.848 -20.612 1.00 . A A . 16 LEU N 1 1
17 29383 1 1 16 LEU O O -8.153 -0.874 -21.531 1.00 . A A . 16 LEU O 1 1
17 29384 1 1 17 LYS C C -7.332 1.176 -25.151 1.00 . A A . 17 LYS C 1 1
17 29385 1 1 17 LYS CA C -7.733 0.710 -23.754 1.00 . A A . 17 LYS CA 1 1
17 29386 1 1 17 LYS CB C -7.655 1.886 -22.780 1.00 . A A . 17 LYS CB 1 1
17 29387 1 1 17 LYS CD C -6.111 3.425 -21.557 1.00 . A A . 17 LYS CD 1 1
17 29388 1 1 17 LYS CE C -5.678 4.678 -22.322 1.00 . A A . 17 LYS CE 1 1
17 29389 1 1 17 LYS CG C -6.188 2.241 -22.523 1.00 . A A . 17 LYS CG 1 1
17 29390 1 1 17 LYS H H -6.049 -0.576 -23.812 1.00 . A A . 17 LYS H 1 1
17 29391 1 1 17 LYS HA H -8.750 0.350 -23.784 1.00 . A A . 17 LYS HA 1 1
17 29392 1 1 17 LYS HB2 H -8.164 2.740 -23.203 1.00 . A A . 17 LYS HB2 1 1
17 29393 1 1 17 LYS HB3 H -8.126 1.613 -21.847 1.00 . A A . 17 LYS HB3 1 1
17 29394 1 1 17 LYS HD2 H -7.081 3.591 -21.112 1.00 . A A . 17 LYS HD2 1 1
17 29395 1 1 17 LYS HD3 H -5.390 3.212 -20.783 1.00 . A A . 17 LYS HD3 1 1
17 29396 1 1 17 LYS HE2 H -5.631 5.517 -21.641 1.00 . A A . 17 LYS HE2 1 1
17 29397 1 1 17 LYS HE3 H -4.704 4.515 -22.760 1.00 . A A . 17 LYS HE3 1 1
17 29398 1 1 17 LYS HG2 H -5.684 1.388 -22.089 1.00 . A A . 17 LYS HG2 1 1
17 29399 1 1 17 LYS HG3 H -5.714 2.505 -23.454 1.00 . A A . 17 LYS HG3 1 1
17 29400 1 1 17 LYS HZ1 H -6.476 5.908 -23.801 1.00 . A A . 17 LYS HZ1 1 1
17 29401 1 1 17 LYS HZ2 H -7.626 4.948 -23.006 1.00 . A A . 17 LYS HZ2 1 1
17 29402 1 1 17 LYS HZ3 H -6.581 4.248 -24.148 1.00 . A A . 17 LYS HZ3 1 1
17 29403 1 1 17 LYS N N -6.861 -0.368 -23.304 1.00 . A A . 17 LYS N 1 1
17 29404 1 1 17 LYS NZ N -6.665 4.968 -23.400 1.00 . A A . 17 LYS NZ 1 1
17 29405 1 1 17 LYS O O -6.311 0.749 -25.688 1.00 . A A . 17 LYS O 1 1
17 29406 1 1 18 ASN C C -8.827 3.700 -27.416 1.00 . A A . 18 ASN C 1 1
17 29407 1 1 18 ASN CA C -7.861 2.573 -27.065 1.00 . A A . 18 ASN CA 1 1
17 29408 1 1 18 ASN CB C -7.985 1.451 -28.096 1.00 . A A . 18 ASN CB 1 1
17 29409 1 1 18 ASN CG C -9.407 0.898 -28.097 1.00 . A A . 18 ASN CG 1 1
17 29410 1 1 18 ASN H H -8.942 2.361 -25.255 1.00 . A A . 18 ASN H 1 1
17 29411 1 1 18 ASN HA H -6.852 2.956 -27.087 1.00 . A A . 18 ASN HA 1 1
17 29412 1 1 18 ASN HB2 H -7.752 1.840 -29.078 1.00 . A A . 18 ASN HB2 1 1
17 29413 1 1 18 ASN HB3 H -7.294 0.659 -27.851 1.00 . A A . 18 ASN HB3 1 1
17 29414 1 1 18 ASN HD21 H -10.005 2.033 -29.613 1.00 . A A . 18 ASN HD21 1 1
17 29415 1 1 18 ASN HD22 H -11.186 0.994 -28.972 1.00 . A A . 18 ASN HD22 1 1
17 29416 1 1 18 ASN N N -8.142 2.056 -25.731 1.00 . A A . 18 ASN N 1 1
17 29417 1 1 18 ASN ND2 N -10.271 1.344 -28.965 1.00 . A A . 18 ASN ND2 1 1
17 29418 1 1 18 ASN O O -8.624 4.422 -28.393 1.00 . A A . 18 ASN O 1 1
17 29419 1 1 18 ASN OD1 O -9.737 0.034 -27.284 1.00 . A A . 18 ASN OD1 1 1
17 29420 1 1 19 ASN C C -11.684 5.148 -25.590 1.00 . A A . 19 ASN C 1 1
17 29421 1 1 19 ASN CA C -10.870 4.888 -26.853 1.00 . A A . 19 ASN CA 1 1
17 29422 1 1 19 ASN CB C -11.805 4.470 -27.988 1.00 . A A . 19 ASN CB 1 1
17 29423 1 1 19 ASN CG C -12.629 3.257 -27.566 1.00 . A A . 19 ASN CG 1 1
17 29424 1 1 19 ASN H H -9.988 3.238 -25.854 1.00 . A A . 19 ASN H 1 1
17 29425 1 1 19 ASN HA H -10.361 5.795 -27.137 1.00 . A A . 19 ASN HA 1 1
17 29426 1 1 19 ASN HB2 H -12.468 5.288 -28.226 1.00 . A A . 19 ASN HB2 1 1
17 29427 1 1 19 ASN HB3 H -11.220 4.216 -28.860 1.00 . A A . 19 ASN HB3 1 1
17 29428 1 1 19 ASN HD21 H -13.667 4.256 -26.200 1.00 . A A . 19 ASN HD21 1 1
17 29429 1 1 19 ASN HD22 H -14.060 2.612 -26.350 1.00 . A A . 19 ASN HD22 1 1
17 29430 1 1 19 ASN N N -9.877 3.844 -26.616 1.00 . A A . 19 ASN N 1 1
17 29431 1 1 19 ASN ND2 N -13.526 3.386 -26.627 1.00 . A A . 19 ASN ND2 1 1
17 29432 1 1 19 ASN O O -12.732 5.793 -25.639 1.00 . A A . 19 ASN O 1 1
17 29433 1 1 19 ASN OD1 O -12.450 2.165 -28.104 1.00 . A A . 19 ASN OD1 1 1
17 29434 1 1 20 SER C C -12.145 6.313 -22.933 1.00 . A A . 20 SER C 1 1
17 29435 1 1 20 SER CA C -11.886 4.832 -23.191 1.00 . A A . 20 SER CA 1 1
17 29436 1 1 20 SER CB C -11.049 4.254 -22.051 1.00 . A A . 20 SER CB 1 1
17 29437 1 1 20 SER H H -10.355 4.142 -24.483 1.00 . A A . 20 SER H 1 1
17 29438 1 1 20 SER HA H -12.832 4.312 -23.227 1.00 . A A . 20 SER HA 1 1
17 29439 1 1 20 SER HB2 H -11.633 4.232 -21.147 1.00 . A A . 20 SER HB2 1 1
17 29440 1 1 20 SER HB3 H -10.743 3.247 -22.305 1.00 . A A . 20 SER HB3 1 1
17 29441 1 1 20 SER HG H -10.124 5.964 -22.125 1.00 . A A . 20 SER HG 1 1
17 29442 1 1 20 SER N N -11.195 4.647 -24.461 1.00 . A A . 20 SER N 1 1
17 29443 1 1 20 SER O O -11.490 7.178 -23.513 1.00 . A A . 20 SER O 1 1
17 29444 1 1 20 SER OG O -9.903 5.072 -21.848 1.00 . A A . 20 SER OG 1 1
17 29445 1 1 21 GLY C C -12.677 8.446 -20.497 1.00 . A A . 21 GLY C 1 1
17 29446 1 1 21 GLY CA C -13.442 7.978 -21.731 1.00 . A A . 21 GLY CA 1 1
17 29447 1 1 21 GLY H H -13.594 5.867 -21.626 1.00 . A A . 21 GLY H 1 1
17 29448 1 1 21 GLY HA2 H -13.191 8.613 -22.569 1.00 . A A . 21 GLY HA2 1 1
17 29449 1 1 21 GLY HA3 H -14.502 8.049 -21.536 1.00 . A A . 21 GLY HA3 1 1
17 29450 1 1 21 GLY N N -13.105 6.597 -22.059 1.00 . A A . 21 GLY N 1 1
17 29451 1 1 21 GLY O O -13.206 8.435 -19.386 1.00 . A A . 21 GLY O 1 1
17 29452 1 1 22 GLY C C -10.913 10.780 -19.261 1.00 . A A . 22 GLY C 1 1
17 29453 1 1 22 GLY CA C -10.601 9.329 -19.600 1.00 . A A . 22 GLY CA 1 1
17 29454 1 1 22 GLY H H -11.062 8.846 -21.611 1.00 . A A . 22 GLY H 1 1
17 29455 1 1 22 GLY HA2 H -10.782 8.715 -18.730 1.00 . A A . 22 GLY HA2 1 1
17 29456 1 1 22 GLY HA3 H -9.560 9.254 -19.878 1.00 . A A . 22 GLY HA3 1 1
17 29457 1 1 22 GLY N N -11.431 8.859 -20.702 1.00 . A A . 22 GLY N 1 1
17 29458 1 1 22 GLY O O -12.053 11.130 -18.962 1.00 . A A . 22 GLY O 1 1
17 29459 1 1 23 THR C C -10.693 13.217 -17.641 1.00 . A A . 23 THR C 1 1
17 29460 1 1 23 THR CA C -10.045 13.030 -19.009 1.00 . A A . 23 THR CA 1 1
17 29461 1 1 23 THR CB C -10.903 13.700 -20.083 1.00 . A A . 23 THR CB 1 1
17 29462 1 1 23 THR CG2 C -10.491 13.187 -21.464 1.00 . A A . 23 THR CG2 1 1
17 29463 1 1 23 THR H H -8.999 11.274 -19.555 1.00 . A A . 23 THR H 1 1
17 29464 1 1 23 THR HA H -9.072 13.491 -19.002 1.00 . A A . 23 THR HA 1 1
17 29465 1 1 23 THR HB H -10.760 14.769 -20.043 1.00 . A A . 23 THR HB 1 1
17 29466 1 1 23 THR HG1 H -12.392 12.453 -19.983 1.00 . A A . 23 THR HG1 1 1
17 29467 1 1 23 THR HG21 H -9.428 13.329 -21.597 1.00 . A A . 23 THR HG21 1 1
17 29468 1 1 23 THR HG22 H -11.027 13.733 -22.225 1.00 . A A . 23 THR HG22 1 1
17 29469 1 1 23 THR HG23 H -10.726 12.135 -21.541 1.00 . A A . 23 THR HG23 1 1
17 29470 1 1 23 THR N N -9.884 11.616 -19.311 1.00 . A A . 23 THR N 1 1
17 29471 1 1 23 THR O O -10.666 12.317 -16.801 1.00 . A A . 23 THR O 1 1
17 29472 1 1 23 THR OG1 O -12.271 13.396 -19.851 1.00 . A A . 23 THR OG1 1 1
17 29473 1 1 24 ASN C C -11.098 14.166 -14.988 1.00 . A A . 24 ASN C 1 1
17 29474 1 1 24 ASN CA C -11.931 14.688 -16.155 1.00 . A A . 24 ASN CA 1 1
17 29475 1 1 24 ASN CB C -13.319 14.049 -16.120 1.00 . A A . 24 ASN CB 1 1
17 29476 1 1 24 ASN CG C -14.162 14.571 -17.280 1.00 . A A . 24 ASN CG 1 1
17 29477 1 1 24 ASN H H -11.268 15.071 -18.131 1.00 . A A . 24 ASN H 1 1
17 29478 1 1 24 ASN HA H -12.037 15.759 -16.057 1.00 . A A . 24 ASN HA 1 1
17 29479 1 1 24 ASN HB2 H -13.221 12.976 -16.202 1.00 . A A . 24 ASN HB2 1 1
17 29480 1 1 24 ASN HB3 H -13.804 14.294 -15.188 1.00 . A A . 24 ASN HB3 1 1
17 29481 1 1 24 ASN HD21 H -14.389 16.379 -16.493 1.00 . A A . 24 ASN HD21 1 1
17 29482 1 1 24 ASN HD22 H -15.143 16.141 -17.994 1.00 . A A . 24 ASN HD22 1 1
17 29483 1 1 24 ASN N N -11.277 14.391 -17.426 1.00 . A A . 24 ASN N 1 1
17 29484 1 1 24 ASN ND2 N -14.601 15.799 -17.254 1.00 . A A . 24 ASN ND2 1 1
17 29485 1 1 24 ASN O O -9.920 13.844 -15.149 1.00 . A A . 24 ASN O 1 1
17 29486 1 1 24 ASN OD1 O -14.425 13.839 -18.235 1.00 . A A . 24 ASN OD1 1 1
17 29487 1 1 25 GLY C C -11.973 12.832 -11.715 1.00 . A A . 25 GLY C 1 1
17 29488 1 1 25 GLY CA C -11.023 13.600 -12.629 1.00 . A A . 25 GLY CA 1 1
17 29489 1 1 25 GLY H H -12.657 14.354 -13.747 1.00 . A A . 25 GLY H 1 1
17 29490 1 1 25 GLY HA2 H -10.216 12.947 -12.930 1.00 . A A . 25 GLY HA2 1 1
17 29491 1 1 25 GLY HA3 H -10.616 14.440 -12.087 1.00 . A A . 25 GLY HA3 1 1
17 29492 1 1 25 GLY N N -11.717 14.083 -13.815 1.00 . A A . 25 GLY N 1 1
17 29493 1 1 25 GLY O O -13.040 12.391 -12.144 1.00 . A A . 25 GLY O 1 1
17 29494 1 1 26 ASP C C -13.020 10.717 -10.125 1.00 . A A . 26 ASP C 1 1
17 29495 1 1 26 ASP CA C -12.404 11.960 -9.489 1.00 . A A . 26 ASP CA 1 1
17 29496 1 1 26 ASP CB C -13.514 12.874 -8.969 1.00 . A A . 26 ASP CB 1 1
17 29497 1 1 26 ASP CG C -14.046 12.347 -7.642 1.00 . A A . 26 ASP CG 1 1
17 29498 1 1 26 ASP H H -10.719 13.050 -10.171 1.00 . A A . 26 ASP H 1 1
17 29499 1 1 26 ASP HA H -11.784 11.657 -8.658 1.00 . A A . 26 ASP HA 1 1
17 29500 1 1 26 ASP HB2 H -13.121 13.871 -8.828 1.00 . A A . 26 ASP HB2 1 1
17 29501 1 1 26 ASP HB3 H -14.319 12.906 -9.690 1.00 . A A . 26 ASP HB3 1 1
17 29502 1 1 26 ASP N N -11.578 12.677 -10.457 1.00 . A A . 26 ASP N 1 1
17 29503 1 1 26 ASP O O -14.123 10.309 -9.768 1.00 . A A . 26 ASP O 1 1
17 29504 1 1 26 ASP OD1 O -14.312 11.159 -7.563 1.00 . A A . 26 ASP OD1 1 1
17 29505 1 1 26 ASP OD2 O -14.178 13.139 -6.722 1.00 . A A . 26 ASP OD2 1 1
17 29506 1 1 27 ARG C C -12.600 7.698 -10.867 1.00 . A A . 27 ARG C 1 1
17 29507 1 1 27 ARG CA C -12.785 8.929 -11.750 1.00 . A A . 27 ARG CA 1 1
17 29508 1 1 27 ARG CB C -12.030 8.734 -13.066 1.00 . A A . 27 ARG CB 1 1
17 29509 1 1 27 ARG CD C -9.768 8.416 -14.079 1.00 . A A . 27 ARG CD 1 1
17 29510 1 1 27 ARG CG C -10.524 8.802 -12.807 1.00 . A A . 27 ARG CG 1 1
17 29511 1 1 27 ARG CZ C -8.408 6.547 -14.824 1.00 . A A . 27 ARG CZ 1 1
17 29512 1 1 27 ARG H H -11.426 10.495 -11.314 1.00 . A A . 27 ARG H 1 1
17 29513 1 1 27 ARG HA H -13.835 9.050 -11.966 1.00 . A A . 27 ARG HA 1 1
17 29514 1 1 27 ARG HB2 H -12.281 7.769 -13.484 1.00 . A A . 27 ARG HB2 1 1
17 29515 1 1 27 ARG HB3 H -12.310 9.511 -13.760 1.00 . A A . 27 ARG HB3 1 1
17 29516 1 1 27 ARG HD2 H -10.413 8.554 -14.934 1.00 . A A . 27 ARG HD2 1 1
17 29517 1 1 27 ARG HD3 H -8.899 9.048 -14.183 1.00 . A A . 27 ARG HD3 1 1
17 29518 1 1 27 ARG HE H -9.767 6.421 -13.361 1.00 . A A . 27 ARG HE 1 1
17 29519 1 1 27 ARG HG2 H -10.254 9.807 -12.519 1.00 . A A . 27 ARG HG2 1 1
17 29520 1 1 27 ARG HG3 H -10.263 8.117 -12.014 1.00 . A A . 27 ARG HG3 1 1
17 29521 1 1 27 ARG HH11 H -8.118 8.294 -15.759 1.00 . A A . 27 ARG HH11 1 1
17 29522 1 1 27 ARG HH12 H -7.135 6.977 -16.308 1.00 . A A . 27 ARG HH12 1 1
17 29523 1 1 27 ARG HH21 H -8.483 4.691 -14.076 1.00 . A A . 27 ARG HH21 1 1
17 29524 1 1 27 ARG HH22 H -7.342 4.938 -15.357 1.00 . A A . 27 ARG HH22 1 1
17 29525 1 1 27 ARG N N -12.298 10.124 -11.071 1.00 . A A . 27 ARG N 1 1
17 29526 1 1 27 ARG NE N -9.349 7.020 -14.013 1.00 . A A . 27 ARG NE 1 1
17 29527 1 1 27 ARG NH1 N -7.843 7.334 -15.698 1.00 . A A . 27 ARG NH1 1 1
17 29528 1 1 27 ARG NH2 N -8.050 5.294 -14.747 1.00 . A A . 27 ARG NH2 1 1
17 29529 1 1 27 ARG O O -12.420 6.587 -11.366 1.00 . A A . 27 ARG O 1 1
17 29530 1 1 28 ASN C C -13.791 6.040 -8.448 1.00 . A A . 28 ASN C 1 1
17 29531 1 1 28 ASN CA C -12.481 6.805 -8.613 1.00 . A A . 28 ASN CA 1 1
17 29532 1 1 28 ASN CB C -12.028 7.343 -7.255 1.00 . A A . 28 ASN CB 1 1
17 29533 1 1 28 ASN CG C -13.225 7.894 -6.487 1.00 . A A . 28 ASN CG 1 1
17 29534 1 1 28 ASN H H -12.792 8.812 -9.216 1.00 . A A . 28 ASN H 1 1
17 29535 1 1 28 ASN HA H -11.727 6.130 -8.989 1.00 . A A . 28 ASN HA 1 1
17 29536 1 1 28 ASN HB2 H -11.575 6.544 -6.686 1.00 . A A . 28 ASN HB2 1 1
17 29537 1 1 28 ASN HB3 H -11.308 8.131 -7.405 1.00 . A A . 28 ASN HB3 1 1
17 29538 1 1 28 ASN HD21 H -12.392 7.624 -4.705 1.00 . A A . 28 ASN HD21 1 1
17 29539 1 1 28 ASN HD22 H -13.952 8.295 -4.684 1.00 . A A . 28 ASN HD22 1 1
17 29540 1 1 28 ASN N N -12.645 7.905 -9.556 1.00 . A A . 28 ASN N 1 1
17 29541 1 1 28 ASN ND2 N -13.187 7.941 -5.183 1.00 . A A . 28 ASN ND2 1 1
17 29542 1 1 28 ASN O O -14.070 5.492 -7.383 1.00 . A A . 28 ASN O 1 1
17 29543 1 1 28 ASN OD1 O -14.221 8.293 -7.091 1.00 . A A . 28 ASN OD1 1 1
17 29544 1 1 29 SER C C -16.560 5.489 -8.138 1.00 . A A . 29 SER C 1 1
17 29545 1 1 29 SER CA C -15.871 5.309 -9.487 1.00 . A A . 29 SER CA 1 1
17 29546 1 1 29 SER CB C -15.658 3.820 -9.757 1.00 . A A . 29 SER CB 1 1
17 29547 1 1 29 SER H H -14.308 6.464 -10.336 1.00 . A A . 29 SER H 1 1
17 29548 1 1 29 SER HA H -16.506 5.714 -10.261 1.00 . A A . 29 SER HA 1 1
17 29549 1 1 29 SER HB2 H -15.464 3.666 -10.806 1.00 . A A . 29 SER HB2 1 1
17 29550 1 1 29 SER HB3 H -14.812 3.468 -9.180 1.00 . A A . 29 SER HB3 1 1
17 29551 1 1 29 SER HG H -16.818 2.260 -9.846 1.00 . A A . 29 SER HG 1 1
17 29552 1 1 29 SER N N -14.589 6.008 -9.514 1.00 . A A . 29 SER N 1 1
17 29553 1 1 29 SER O O -17.075 6.564 -7.832 1.00 . A A . 29 SER O 1 1
17 29554 1 1 29 SER OG O -16.830 3.103 -9.389 1.00 . A A . 29 SER OG 1 1
17 29555 1 1 30 GLY C C -16.559 3.472 -5.073 1.00 . A A . 30 GLY C 1 1
17 29556 1 1 30 GLY CA C -17.194 4.483 -6.021 1.00 . A A . 30 GLY CA 1 1
17 29557 1 1 30 GLY H H -16.138 3.600 -7.633 1.00 . A A . 30 GLY H 1 1
17 29558 1 1 30 GLY HA2 H -17.076 5.476 -5.612 1.00 . A A . 30 GLY HA2 1 1
17 29559 1 1 30 GLY HA3 H -18.245 4.261 -6.121 1.00 . A A . 30 GLY HA3 1 1
17 29560 1 1 30 GLY N N -16.564 4.430 -7.336 1.00 . A A . 30 GLY N 1 1
17 29561 1 1 30 GLY O O -17.011 3.298 -3.940 1.00 . A A . 30 GLY O 1 1
17 29562 1 1 31 ALA C C -15.805 0.779 -4.194 1.00 . A A . 31 ALA C 1 1
17 29563 1 1 31 ALA CA C -14.819 1.813 -4.726 1.00 . A A . 31 ALA CA 1 1
17 29564 1 1 31 ALA CB C -14.115 2.498 -3.554 1.00 . A A . 31 ALA CB 1 1
17 29565 1 1 31 ALA H H -15.192 2.985 -6.451 1.00 . A A . 31 ALA H 1 1
17 29566 1 1 31 ALA HA H -14.080 1.312 -5.333 1.00 . A A . 31 ALA HA 1 1
17 29567 1 1 31 ALA HB1 H -14.673 3.374 -3.260 1.00 . A A . 31 ALA HB1 1 1
17 29568 1 1 31 ALA HB2 H -13.119 2.789 -3.854 1.00 . A A . 31 ALA HB2 1 1
17 29569 1 1 31 ALA HB3 H -14.053 1.813 -2.720 1.00 . A A . 31 ALA HB3 1 1
17 29570 1 1 31 ALA N N -15.508 2.806 -5.542 1.00 . A A . 31 ALA N 1 1
17 29571 1 1 31 ALA O O -16.389 0.955 -3.123 1.00 . A A . 31 ALA O 1 1
17 29572 1 1 32 ASN C C -16.548 -2.672 -5.227 1.00 . A A . 32 ASN C 1 1
17 29573 1 1 32 ASN CA C -16.908 -1.358 -4.543 1.00 . A A . 32 ASN CA 1 1
17 29574 1 1 32 ASN CB C -18.343 -0.969 -4.901 1.00 . A A . 32 ASN CB 1 1
17 29575 1 1 32 ASN CG C -19.214 -0.977 -3.648 1.00 . A A . 32 ASN CG 1 1
17 29576 1 1 32 ASN H H -15.496 -0.388 -5.791 1.00 . A A . 32 ASN H 1 1
17 29577 1 1 32 ASN HA H -16.840 -1.490 -3.473 1.00 . A A . 32 ASN HA 1 1
17 29578 1 1 32 ASN HB2 H -18.348 0.021 -5.335 1.00 . A A . 32 ASN HB2 1 1
17 29579 1 1 32 ASN HB3 H -18.738 -1.676 -5.615 1.00 . A A . 32 ASN HB3 1 1
17 29580 1 1 32 ASN HD21 H -18.914 0.945 -3.250 1.00 . A A . 32 ASN HD21 1 1
17 29581 1 1 32 ASN HD22 H -19.918 0.126 -2.155 1.00 . A A . 32 ASN HD22 1 1
17 29582 1 1 32 ASN N N -15.988 -0.301 -4.948 1.00 . A A . 32 ASN N 1 1
17 29583 1 1 32 ASN ND2 N -19.361 0.122 -2.962 1.00 . A A . 32 ASN ND2 1 1
17 29584 1 1 32 ASN O O -17.082 -3.727 -4.886 1.00 . A A . 32 ASN O 1 1
17 29585 1 1 32 ASN OD1 O -19.773 -2.012 -3.288 1.00 . A A . 32 ASN OD1 1 1
17 29586 1 1 33 ASN C C -13.940 -4.363 -6.316 1.00 . A A . 33 ASN C 1 1
17 29587 1 1 33 ASN CA C -15.217 -3.791 -6.923 1.00 . A A . 33 ASN CA 1 1
17 29588 1 1 33 ASN CB C -14.976 -3.447 -8.394 1.00 . A A . 33 ASN CB 1 1
17 29589 1 1 33 ASN CG C -15.393 -4.616 -9.279 1.00 . A A . 33 ASN CG 1 1
17 29590 1 1 33 ASN H H -15.249 -1.731 -6.424 1.00 . A A . 33 ASN H 1 1
17 29591 1 1 33 ASN HA H -15.996 -4.535 -6.863 1.00 . A A . 33 ASN HA 1 1
17 29592 1 1 33 ASN HB2 H -15.555 -2.574 -8.656 1.00 . A A . 33 ASN HB2 1 1
17 29593 1 1 33 ASN HB3 H -13.926 -3.241 -8.546 1.00 . A A . 33 ASN HB3 1 1
17 29594 1 1 33 ASN HD21 H -14.717 -5.999 -8.024 1.00 . A A . 33 ASN HD21 1 1
17 29595 1 1 33 ASN HD22 H -15.424 -6.595 -9.446 1.00 . A A . 33 ASN HD22 1 1
17 29596 1 1 33 ASN N N -15.639 -2.600 -6.196 1.00 . A A . 33 ASN N 1 1
17 29597 1 1 33 ASN ND2 N -15.158 -5.838 -8.883 1.00 . A A . 33 ASN ND2 1 1
17 29598 1 1 33 ASN O O -13.665 -4.175 -5.130 1.00 . A A . 33 ASN O 1 1
17 29599 1 1 33 ASN OD1 O -15.946 -4.411 -10.360 1.00 . A A . 33 ASN OD1 1 1
17 29600 1 1 34 GLY C C -12.104 -7.133 -6.344 1.00 . A A . 34 GLY C 1 1
17 29601 1 1 34 GLY CA C -11.915 -5.656 -6.669 1.00 . A A . 34 GLY CA 1 1
17 29602 1 1 34 GLY H H -13.430 -5.178 -8.072 1.00 . A A . 34 GLY H 1 1
17 29603 1 1 34 GLY HA2 H -11.163 -5.553 -7.440 1.00 . A A . 34 GLY HA2 1 1
17 29604 1 1 34 GLY HA3 H -11.584 -5.138 -5.781 1.00 . A A . 34 GLY HA3 1 1
17 29605 1 1 34 GLY N N -13.162 -5.061 -7.136 1.00 . A A . 34 GLY N 1 1
17 29606 1 1 34 GLY O O -11.573 -7.633 -5.352 1.00 . A A . 34 GLY O 1 1
17 29607 1 1 35 GLY C C -12.257 -10.096 -7.908 1.00 . A A . 35 GLY C 1 1
17 29608 1 1 35 GLY CA C -13.115 -9.248 -6.976 1.00 . A A . 35 GLY CA 1 1
17 29609 1 1 35 GLY H H -13.261 -7.376 -7.959 1.00 . A A . 35 GLY H 1 1
17 29610 1 1 35 GLY HA2 H -12.888 -9.501 -5.952 1.00 . A A . 35 GLY HA2 1 1
17 29611 1 1 35 GLY HA3 H -14.157 -9.456 -7.171 1.00 . A A . 35 GLY HA3 1 1
17 29612 1 1 35 GLY N N -12.863 -7.827 -7.185 1.00 . A A . 35 GLY N 1 1
17 29613 1 1 35 GLY O O -12.757 -10.999 -8.579 1.00 . A A . 35 GLY O 1 1
17 29614 1 1 36 GLY C C -9.432 -11.720 -8.047 1.00 . A A . 36 GLY C 1 1
17 29615 1 1 36 GLY CA C -10.041 -10.542 -8.798 1.00 . A A . 36 GLY CA 1 1
17 29616 1 1 36 GLY H H -10.619 -9.069 -7.388 1.00 . A A . 36 GLY H 1 1
17 29617 1 1 36 GLY HA2 H -10.577 -10.909 -9.661 1.00 . A A . 36 GLY HA2 1 1
17 29618 1 1 36 GLY HA3 H -9.250 -9.884 -9.123 1.00 . A A . 36 GLY HA3 1 1
17 29619 1 1 36 GLY N N -10.961 -9.799 -7.944 1.00 . A A . 36 GLY N 1 1
17 29620 1 1 36 GLY O O -9.756 -11.963 -6.884 1.00 . A A . 36 GLY O 1 1
17 29621 1 1 37 GLU C C -6.770 -14.119 -8.993 1.00 . A A . 37 GLU C 1 1
17 29622 1 1 37 GLU CA C -7.897 -13.601 -8.103 1.00 . A A . 37 GLU CA 1 1
17 29623 1 1 37 GLU CB C -8.919 -14.716 -7.873 1.00 . A A . 37 GLU CB 1 1
17 29624 1 1 37 GLU CD C -10.114 -16.048 -6.124 1.00 . A A . 37 GLU CD 1 1
17 29625 1 1 37 GLU CG C -9.028 -15.006 -6.375 1.00 . A A . 37 GLU CG 1 1
17 29626 1 1 37 GLU H H -8.327 -12.209 -9.642 1.00 . A A . 37 GLU H 1 1
17 29627 1 1 37 GLU HA H -7.484 -13.306 -7.152 1.00 . A A . 37 GLU HA 1 1
17 29628 1 1 37 GLU HB2 H -9.883 -14.404 -8.252 1.00 . A A . 37 GLU HB2 1 1
17 29629 1 1 37 GLU HB3 H -8.601 -15.609 -8.388 1.00 . A A . 37 GLU HB3 1 1
17 29630 1 1 37 GLU HG2 H -8.082 -15.381 -6.013 1.00 . A A . 37 GLU HG2 1 1
17 29631 1 1 37 GLU HG3 H -9.279 -14.097 -5.851 1.00 . A A . 37 GLU HG3 1 1
17 29632 1 1 37 GLU N N -8.547 -12.449 -8.718 1.00 . A A . 37 GLU N 1 1
17 29633 1 1 37 GLU O O -7.012 -14.594 -10.103 1.00 . A A . 37 GLU O 1 1
17 29634 1 1 37 GLU OE1 O -10.789 -16.411 -7.072 1.00 . A A . 37 GLU OE1 1 1
17 29635 1 1 37 GLU OE2 O -10.253 -16.468 -4.986 1.00 . A A . 37 GLU OE2 1 1
17 29636 1 1 38 ASN C C -4.514 -14.092 -10.726 1.00 . A A . 38 ASN C 1 1
17 29637 1 1 38 ASN CA C -4.383 -14.483 -9.257 1.00 . A A . 38 ASN CA 1 1
17 29638 1 1 38 ASN CB C -4.254 -16.003 -9.140 1.00 . A A . 38 ASN CB 1 1
17 29639 1 1 38 ASN CG C -4.032 -16.399 -7.684 1.00 . A A . 38 ASN CG 1 1
17 29640 1 1 38 ASN H H -5.409 -13.635 -7.608 1.00 . A A . 38 ASN H 1 1
17 29641 1 1 38 ASN HA H -3.494 -14.026 -8.852 1.00 . A A . 38 ASN HA 1 1
17 29642 1 1 38 ASN HB2 H -5.158 -16.467 -9.504 1.00 . A A . 38 ASN HB2 1 1
17 29643 1 1 38 ASN HB3 H -3.416 -16.338 -9.733 1.00 . A A . 38 ASN HB3 1 1
17 29644 1 1 38 ASN HD21 H -3.305 -14.627 -7.159 1.00 . A A . 38 ASN HD21 1 1
17 29645 1 1 38 ASN HD22 H -3.389 -15.776 -5.912 1.00 . A A . 38 ASN HD22 1 1
17 29646 1 1 38 ASN N N -5.541 -14.022 -8.499 1.00 . A A . 38 ASN N 1 1
17 29647 1 1 38 ASN ND2 N -3.534 -15.528 -6.849 1.00 . A A . 38 ASN ND2 1 1
17 29648 1 1 38 ASN O O -4.968 -14.885 -11.551 1.00 . A A . 38 ASN O 1 1
17 29649 1 1 38 ASN OD1 O -4.318 -17.531 -7.297 1.00 . A A . 38 ASN OD1 1 1
17 29650 1 1 39 SER C C -3.181 -11.254 -12.640 1.00 . A A . 39 SER C 1 1
17 29651 1 1 39 SER CA C -4.187 -12.379 -12.416 1.00 . A A . 39 SER CA 1 1
17 29652 1 1 39 SER CB C -5.598 -11.871 -12.713 1.00 . A A . 39 SER CB 1 1
17 29653 1 1 39 SER H H -3.759 -12.279 -10.344 1.00 . A A . 39 SER H 1 1
17 29654 1 1 39 SER HA H -3.960 -13.191 -13.090 1.00 . A A . 39 SER HA 1 1
17 29655 1 1 39 SER HB2 H -5.827 -11.041 -12.067 1.00 . A A . 39 SER HB2 1 1
17 29656 1 1 39 SER HB3 H -5.652 -11.547 -13.745 1.00 . A A . 39 SER HB3 1 1
17 29657 1 1 39 SER HG H -6.171 -13.725 -12.854 1.00 . A A . 39 SER HG 1 1
17 29658 1 1 39 SER N N -4.112 -12.866 -11.044 1.00 . A A . 39 SER N 1 1
17 29659 1 1 39 SER O O -3.430 -10.330 -13.414 1.00 . A A . 39 SER O 1 1
17 29660 1 1 39 SER OG O -6.532 -12.917 -12.482 1.00 . A A . 39 SER OG 1 1
17 29661 1 1 40 ALA C C 0.073 -10.529 -11.025 1.00 . A A . 40 ALA C 1 1
17 29662 1 1 40 ALA CA C -1.006 -10.324 -12.083 1.00 . A A . 40 ALA CA 1 1
17 29663 1 1 40 ALA CB C -1.617 -8.930 -11.930 1.00 . A A . 40 ALA CB 1 1
17 29664 1 1 40 ALA H H -1.903 -12.099 -11.352 1.00 . A A . 40 ALA H 1 1
17 29665 1 1 40 ALA HA H -0.559 -10.402 -13.062 1.00 . A A . 40 ALA HA 1 1
17 29666 1 1 40 ALA HB1 H -2.459 -8.977 -11.255 1.00 . A A . 40 ALA HB1 1 1
17 29667 1 1 40 ALA HB2 H -1.950 -8.574 -12.895 1.00 . A A . 40 ALA HB2 1 1
17 29668 1 1 40 ALA HB3 H -0.876 -8.252 -11.534 1.00 . A A . 40 ALA HB3 1 1
17 29669 1 1 40 ALA N N -2.045 -11.340 -11.954 1.00 . A A . 40 ALA N 1 1
17 29670 1 1 40 ALA O O 0.164 -9.768 -10.061 1.00 . A A . 40 ALA O 1 1
17 29671 1 1 41 PRO C C 2.821 -10.634 -9.884 1.00 . A A . 41 PRO C 1 1
17 29672 1 1 41 PRO CA C 1.979 -11.859 -10.225 1.00 . A A . 41 PRO CA 1 1
17 29673 1 1 41 PRO CB C 2.812 -12.910 -10.958 1.00 . A A . 41 PRO CB 1 1
17 29674 1 1 41 PRO CD C 0.840 -12.496 -12.304 1.00 . A A . 41 PRO CD 1 1
17 29675 1 1 41 PRO CG C 1.870 -13.559 -11.917 1.00 . A A . 41 PRO CG 1 1
17 29676 1 1 41 PRO HA H 1.572 -12.287 -9.327 1.00 . A A . 41 PRO HA 1 1
17 29677 1 1 41 PRO HB2 H 3.626 -12.438 -11.490 1.00 . A A . 41 PRO HB2 1 1
17 29678 1 1 41 PRO HB3 H 3.191 -13.642 -10.263 1.00 . A A . 41 PRO HB3 1 1
17 29679 1 1 41 PRO HD2 H 1.124 -12.016 -13.230 1.00 . A A . 41 PRO HD2 1 1
17 29680 1 1 41 PRO HD3 H -0.143 -12.932 -12.385 1.00 . A A . 41 PRO HD3 1 1
17 29681 1 1 41 PRO HG2 H 2.407 -13.895 -12.793 1.00 . A A . 41 PRO HG2 1 1
17 29682 1 1 41 PRO HG3 H 1.373 -14.390 -11.444 1.00 . A A . 41 PRO HG3 1 1
17 29683 1 1 41 PRO N N 0.882 -11.542 -11.185 1.00 . A A . 41 PRO N 1 1
17 29684 1 1 41 PRO O O 3.042 -10.338 -8.710 1.00 . A A . 41 PRO O 1 1
17 29685 1 1 42 VAL C C 3.759 -7.999 -9.466 1.00 . A A . 42 VAL C 1 1
17 29686 1 1 42 VAL CA C 4.120 -8.746 -10.748 1.00 . A A . 42 VAL CA 1 1
17 29687 1 1 42 VAL CB C 3.944 -7.817 -11.949 1.00 . A A . 42 VAL CB 1 1
17 29688 1 1 42 VAL CG1 C 2.454 -7.631 -12.240 1.00 . A A . 42 VAL CG1 1 1
17 29689 1 1 42 VAL CG2 C 4.574 -6.458 -11.638 1.00 . A A . 42 VAL CG2 1 1
17 29690 1 1 42 VAL H H 3.087 -10.244 -11.832 1.00 . A A . 42 VAL H 1 1
17 29691 1 1 42 VAL HA H 5.154 -9.048 -10.695 1.00 . A A . 42 VAL HA 1 1
17 29692 1 1 42 VAL HB H 4.427 -8.251 -12.813 1.00 . A A . 42 VAL HB 1 1
17 29693 1 1 42 VAL HG11 H 2.197 -8.152 -13.151 1.00 . A A . 42 VAL HG11 1 1
17 29694 1 1 42 VAL HG12 H 2.237 -6.581 -12.352 1.00 . A A . 42 VAL HG12 1 1
17 29695 1 1 42 VAL HG13 H 1.875 -8.034 -11.421 1.00 . A A . 42 VAL HG13 1 1
17 29696 1 1 42 VAL HG21 H 3.829 -5.807 -11.204 1.00 . A A . 42 VAL HG21 1 1
17 29697 1 1 42 VAL HG22 H 4.951 -6.019 -12.550 1.00 . A A . 42 VAL HG22 1 1
17 29698 1 1 42 VAL HG23 H 5.388 -6.591 -10.940 1.00 . A A . 42 VAL HG23 1 1
17 29699 1 1 42 VAL N N 3.291 -9.940 -10.922 1.00 . A A . 42 VAL N 1 1
17 29700 1 1 42 VAL O O 2.911 -7.105 -9.470 1.00 . A A . 42 VAL O 1 1
17 29701 1 1 43 GLY C C 4.727 -8.578 -5.946 1.00 . A A . 43 GLY C 1 1
17 29702 1 1 43 GLY CA C 4.160 -7.744 -7.087 1.00 . A A . 43 GLY CA 1 1
17 29703 1 1 43 GLY H H 5.073 -9.101 -8.446 1.00 . A A . 43 GLY H 1 1
17 29704 1 1 43 GLY HA2 H 4.622 -6.767 -7.076 1.00 . A A . 43 GLY HA2 1 1
17 29705 1 1 43 GLY HA3 H 3.096 -7.634 -6.946 1.00 . A A . 43 GLY HA3 1 1
17 29706 1 1 43 GLY N N 4.412 -8.378 -8.375 1.00 . A A . 43 GLY N 1 1
17 29707 1 1 43 GLY O O 5.617 -8.133 -5.225 1.00 . A A . 43 GLY O 1 1
17 29708 1 1 44 ALA C C 6.190 -10.782 -4.744 1.00 . A A . 44 ALA C 1 1
17 29709 1 1 44 ALA CA C 4.667 -10.678 -4.731 1.00 . A A . 44 ALA CA 1 1
17 29710 1 1 44 ALA CB C 4.058 -12.069 -4.917 1.00 . A A . 44 ALA CB 1 1
17 29711 1 1 44 ALA H H 3.496 -10.090 -6.396 1.00 . A A . 44 ALA H 1 1
17 29712 1 1 44 ALA HA H 4.351 -10.285 -3.776 1.00 . A A . 44 ALA HA 1 1
17 29713 1 1 44 ALA HB1 H 3.344 -12.043 -5.728 1.00 . A A . 44 ALA HB1 1 1
17 29714 1 1 44 ALA HB2 H 3.557 -12.368 -4.007 1.00 . A A . 44 ALA HB2 1 1
17 29715 1 1 44 ALA HB3 H 4.839 -12.777 -5.149 1.00 . A A . 44 ALA HB3 1 1
17 29716 1 1 44 ALA N N 4.205 -9.789 -5.789 1.00 . A A . 44 ALA N 1 1
17 29717 1 1 44 ALA O O 6.809 -11.087 -3.724 1.00 . A A . 44 ALA O 1 1
17 29718 1 1 45 ALA C C 8.920 -9.437 -5.355 1.00 . A A . 45 ALA C 1 1
17 29719 1 1 45 ALA CA C 8.233 -10.614 -6.047 1.00 . A A . 45 ALA CA 1 1
17 29720 1 1 45 ALA CB C 8.608 -10.622 -7.531 1.00 . A A . 45 ALA CB 1 1
17 29721 1 1 45 ALA H H 6.236 -10.305 -6.684 1.00 . A A . 45 ALA H 1 1
17 29722 1 1 45 ALA HA H 8.579 -11.533 -5.598 1.00 . A A . 45 ALA HA 1 1
17 29723 1 1 45 ALA HB1 H 7.708 -10.588 -8.129 1.00 . A A . 45 ALA HB1 1 1
17 29724 1 1 45 ALA HB2 H 9.157 -11.523 -7.759 1.00 . A A . 45 ALA HB2 1 1
17 29725 1 1 45 ALA HB3 H 9.219 -9.761 -7.752 1.00 . A A . 45 ALA HB3 1 1
17 29726 1 1 45 ALA N N 6.783 -10.537 -5.906 1.00 . A A . 45 ALA N 1 1
17 29727 1 1 45 ALA O O 10.093 -9.525 -4.995 1.00 . A A . 45 ALA O 1 1
17 29728 1 1 46 ILE C C 8.005 -6.830 -3.238 1.00 . A A . 46 ILE C 1 1
17 29729 1 1 46 ILE CA C 8.741 -7.148 -4.537 1.00 . A A . 46 ILE CA 1 1
17 29730 1 1 46 ILE CB C 8.637 -5.951 -5.487 1.00 . A A . 46 ILE CB 1 1
17 29731 1 1 46 ILE CD1 C 7.054 -4.511 -6.779 1.00 . A A . 46 ILE CD1 1 1
17 29732 1 1 46 ILE CG1 C 7.187 -5.790 -5.950 1.00 . A A . 46 ILE CG1 1 1
17 29733 1 1 46 ILE CG2 C 9.536 -6.182 -6.704 1.00 . A A . 46 ILE CG2 1 1
17 29734 1 1 46 ILE H H 7.259 -8.326 -5.494 1.00 . A A . 46 ILE H 1 1
17 29735 1 1 46 ILE HA H 9.783 -7.320 -4.313 1.00 . A A . 46 ILE HA 1 1
17 29736 1 1 46 ILE HB H 8.954 -5.056 -4.972 1.00 . A A . 46 ILE HB 1 1
17 29737 1 1 46 ILE HD11 H 6.394 -3.822 -6.273 1.00 . A A . 46 ILE HD11 1 1
17 29738 1 1 46 ILE HD12 H 6.648 -4.753 -7.750 1.00 . A A . 46 ILE HD12 1 1
17 29739 1 1 46 ILE HD13 H 8.026 -4.056 -6.898 1.00 . A A . 46 ILE HD13 1 1
17 29740 1 1 46 ILE HG12 H 6.907 -6.643 -6.553 1.00 . A A . 46 ILE HG12 1 1
17 29741 1 1 46 ILE HG13 H 6.538 -5.729 -5.090 1.00 . A A . 46 ILE HG13 1 1
17 29742 1 1 46 ILE HG21 H 9.984 -7.162 -6.641 1.00 . A A . 46 ILE HG21 1 1
17 29743 1 1 46 ILE HG22 H 10.311 -5.431 -6.727 1.00 . A A . 46 ILE HG22 1 1
17 29744 1 1 46 ILE HG23 H 8.945 -6.114 -7.605 1.00 . A A . 46 ILE HG23 1 1
17 29745 1 1 46 ILE N N 8.186 -8.339 -5.180 1.00 . A A . 46 ILE N 1 1
17 29746 1 1 46 ILE O O 8.522 -6.114 -2.382 1.00 . A A . 46 ILE O 1 1
17 29747 1 1 47 ALA C C 6.671 -7.735 -0.675 1.00 . A A . 47 ALA C 1 1
17 29748 1 1 47 ALA CA C 6.002 -7.120 -1.900 1.00 . A A . 47 ALA CA 1 1
17 29749 1 1 47 ALA CB C 4.603 -7.716 -2.073 1.00 . A A . 47 ALA CB 1 1
17 29750 1 1 47 ALA H H 6.432 -7.921 -3.814 1.00 . A A . 47 ALA H 1 1
17 29751 1 1 47 ALA HA H 5.910 -6.055 -1.751 1.00 . A A . 47 ALA HA 1 1
17 29752 1 1 47 ALA HB1 H 3.910 -7.202 -1.424 1.00 . A A . 47 ALA HB1 1 1
17 29753 1 1 47 ALA HB2 H 4.625 -8.765 -1.817 1.00 . A A . 47 ALA HB2 1 1
17 29754 1 1 47 ALA HB3 H 4.288 -7.602 -3.100 1.00 . A A . 47 ALA HB3 1 1
17 29755 1 1 47 ALA N N 6.796 -7.360 -3.099 1.00 . A A . 47 ALA N 1 1
17 29756 1 1 47 ALA O O 6.500 -7.253 0.445 1.00 . A A . 47 ALA O 1 1
17 29757 1 1 48 ASN C C 9.439 -8.770 0.504 1.00 . A A . 48 ASN C 1 1
17 29758 1 1 48 ASN CA C 8.126 -9.473 0.195 1.00 . A A . 48 ASN CA 1 1
17 29759 1 1 48 ASN CB C 8.400 -10.930 -0.180 1.00 . A A . 48 ASN CB 1 1
17 29760 1 1 48 ASN CG C 7.098 -11.633 -0.545 1.00 . A A . 48 ASN CG 1 1
17 29761 1 1 48 ASN H H 7.536 -9.135 -1.811 1.00 . A A . 48 ASN H 1 1
17 29762 1 1 48 ASN HA H 7.499 -9.452 1.074 1.00 . A A . 48 ASN HA 1 1
17 29763 1 1 48 ASN HB2 H 9.073 -10.962 -1.024 1.00 . A A . 48 ASN HB2 1 1
17 29764 1 1 48 ASN HB3 H 8.856 -11.436 0.659 1.00 . A A . 48 ASN HB3 1 1
17 29765 1 1 48 ASN HD21 H 6.048 -10.753 0.892 1.00 . A A . 48 ASN HD21 1 1
17 29766 1 1 48 ASN HD22 H 5.177 -11.834 -0.085 1.00 . A A . 48 ASN HD22 1 1
17 29767 1 1 48 ASN N N 7.433 -8.800 -0.898 1.00 . A A . 48 ASN N 1 1
17 29768 1 1 48 ASN ND2 N 6.018 -11.387 0.145 1.00 . A A . 48 ASN ND2 1 1
17 29769 1 1 48 ASN O O 10.110 -9.084 1.487 1.00 . A A . 48 ASN O 1 1
17 29770 1 1 48 ASN OD1 O 7.064 -12.431 -1.483 1.00 . A A . 48 ASN OD1 1 1
17 29771 1 1 49 PHE C C 10.839 -5.889 0.760 1.00 . A A . 49 PHE C 1 1
17 29772 1 1 49 PHE CA C 11.044 -7.081 -0.171 1.00 . A A . 49 PHE CA 1 1
17 29773 1 1 49 PHE CB C 11.557 -6.604 -1.530 1.00 . A A . 49 PHE CB 1 1
17 29774 1 1 49 PHE CD1 C 12.707 -8.812 -1.911 1.00 . A A . 49 PHE CD1 1 1
17 29775 1 1 49 PHE CD2 C 13.957 -6.770 -2.294 1.00 . A A . 49 PHE CD2 1 1
17 29776 1 1 49 PHE CE1 C 13.829 -9.568 -2.273 1.00 . A A . 49 PHE CE1 1 1
17 29777 1 1 49 PHE CE2 C 15.079 -7.526 -2.655 1.00 . A A . 49 PHE CE2 1 1
17 29778 1 1 49 PHE CG C 12.771 -7.415 -1.922 1.00 . A A . 49 PHE CG 1 1
17 29779 1 1 49 PHE CZ C 15.015 -8.924 -2.646 1.00 . A A . 49 PHE CZ 1 1
17 29780 1 1 49 PHE H H 9.230 -7.620 -1.119 1.00 . A A . 49 PHE H 1 1
17 29781 1 1 49 PHE HA H 11.780 -7.739 0.264 1.00 . A A . 49 PHE HA 1 1
17 29782 1 1 49 PHE HB2 H 10.783 -6.734 -2.271 1.00 . A A . 49 PHE HB2 1 1
17 29783 1 1 49 PHE HB3 H 11.822 -5.562 -1.468 1.00 . A A . 49 PHE HB3 1 1
17 29784 1 1 49 PHE HD1 H 11.792 -9.309 -1.625 1.00 . A A . 49 PHE HD1 1 1
17 29785 1 1 49 PHE HD2 H 14.007 -5.692 -2.303 1.00 . A A . 49 PHE HD2 1 1
17 29786 1 1 49 PHE HE1 H 13.780 -10.647 -2.266 1.00 . A A . 49 PHE HE1 1 1
17 29787 1 1 49 PHE HE2 H 15.995 -7.030 -2.942 1.00 . A A . 49 PHE HE2 1 1
17 29788 1 1 49 PHE HZ H 15.882 -9.508 -2.922 1.00 . A A . 49 PHE HZ 1 1
17 29789 1 1 49 PHE N N 9.804 -7.822 -0.350 1.00 . A A . 49 PHE N 1 1
17 29790 1 1 49 PHE O O 11.771 -5.131 1.024 1.00 . A A . 49 PHE O 1 1
17 29791 1 1 50 LEU C C 8.709 -5.209 3.476 1.00 . A A . 50 LEU C 1 1
17 29792 1 1 50 LEU CA C 9.293 -4.648 2.180 1.00 . A A . 50 LEU CA 1 1
17 29793 1 1 50 LEU CB C 8.283 -3.693 1.524 1.00 . A A . 50 LEU CB 1 1
17 29794 1 1 50 LEU CD1 C 8.279 -2.651 -0.757 1.00 . A A . 50 LEU CD1 1 1
17 29795 1 1 50 LEU CD2 C 8.978 -1.308 1.221 1.00 . A A . 50 LEU CD2 1 1
17 29796 1 1 50 LEU CG C 9.000 -2.703 0.592 1.00 . A A . 50 LEU CG 1 1
17 29797 1 1 50 LEU H H 8.918 -6.385 1.026 1.00 . A A . 50 LEU H 1 1
17 29798 1 1 50 LEU HA H 10.195 -4.103 2.419 1.00 . A A . 50 LEU HA 1 1
17 29799 1 1 50 LEU HB2 H 7.570 -4.268 0.952 1.00 . A A . 50 LEU HB2 1 1
17 29800 1 1 50 LEU HB3 H 7.762 -3.142 2.294 1.00 . A A . 50 LEU HB3 1 1
17 29801 1 1 50 LEU HD11 H 7.219 -2.531 -0.594 1.00 . A A . 50 LEU HD11 1 1
17 29802 1 1 50 LEU HD12 H 8.461 -3.567 -1.298 1.00 . A A . 50 LEU HD12 1 1
17 29803 1 1 50 LEU HD13 H 8.652 -1.813 -1.333 1.00 . A A . 50 LEU HD13 1 1
17 29804 1 1 50 LEU HD21 H 9.607 -0.645 0.647 1.00 . A A . 50 LEU HD21 1 1
17 29805 1 1 50 LEU HD22 H 9.342 -1.363 2.235 1.00 . A A . 50 LEU HD22 1 1
17 29806 1 1 50 LEU HD23 H 7.966 -0.932 1.222 1.00 . A A . 50 LEU HD23 1 1
17 29807 1 1 50 LEU HG H 10.024 -3.014 0.435 1.00 . A A . 50 LEU HG 1 1
17 29808 1 1 50 LEU N N 9.616 -5.741 1.265 1.00 . A A . 50 LEU N 1 1
17 29809 1 1 50 LEU O O 7.565 -5.661 3.507 1.00 . A A . 50 LEU O 1 1
17 29810 1 1 51 GLU C C 7.746 -5.070 6.265 1.00 . A A . 51 GLU C 1 1
17 29811 1 1 51 GLU CA C 9.075 -5.706 5.835 1.00 . A A . 51 GLU CA 1 1
17 29812 1 1 51 GLU CB C 10.147 -5.419 6.889 1.00 . A A . 51 GLU CB 1 1
17 29813 1 1 51 GLU CD C 10.568 -7.808 7.508 1.00 . A A . 51 GLU CD 1 1
17 29814 1 1 51 GLU CG C 11.179 -6.551 6.898 1.00 . A A . 51 GLU CG 1 1
17 29815 1 1 51 GLU H H 10.414 -4.818 4.451 1.00 . A A . 51 GLU H 1 1
17 29816 1 1 51 GLU HA H 8.953 -6.771 5.744 1.00 . A A . 51 GLU HA 1 1
17 29817 1 1 51 GLU HB2 H 10.639 -4.487 6.657 1.00 . A A . 51 GLU HB2 1 1
17 29818 1 1 51 GLU HB3 H 9.686 -5.348 7.863 1.00 . A A . 51 GLU HB3 1 1
17 29819 1 1 51 GLU HG2 H 11.491 -6.758 5.884 1.00 . A A . 51 GLU HG2 1 1
17 29820 1 1 51 GLU HG3 H 12.035 -6.251 7.484 1.00 . A A . 51 GLU HG3 1 1
17 29821 1 1 51 GLU N N 9.509 -5.186 4.539 1.00 . A A . 51 GLU N 1 1
17 29822 1 1 51 GLU O O 7.432 -3.952 5.855 1.00 . A A . 51 GLU O 1 1
17 29823 1 1 51 GLU OE1 O 10.373 -7.822 8.713 1.00 . A A . 51 GLU OE1 1 1
17 29824 1 1 51 GLU OE2 O 10.279 -8.727 6.760 1.00 . A A . 51 GLU OE2 1 1
17 29825 1 1 52 PRO C C 5.811 -3.811 8.189 1.00 . A A . 52 PRO C 1 1
17 29826 1 1 52 PRO CA C 5.660 -5.197 7.564 1.00 . A A . 52 PRO CA 1 1
17 29827 1 1 52 PRO CB C 5.166 -6.191 8.619 1.00 . A A . 52 PRO CB 1 1
17 29828 1 1 52 PRO CD C 7.232 -7.086 7.632 1.00 . A A . 52 PRO CD 1 1
17 29829 1 1 52 PRO CG C 6.059 -7.389 8.566 1.00 . A A . 52 PRO CG 1 1
17 29830 1 1 52 PRO HA H 4.955 -5.160 6.750 1.00 . A A . 52 PRO HA 1 1
17 29831 1 1 52 PRO HB2 H 5.214 -5.740 9.599 1.00 . A A . 52 PRO HB2 1 1
17 29832 1 1 52 PRO HB3 H 4.151 -6.485 8.399 1.00 . A A . 52 PRO HB3 1 1
17 29833 1 1 52 PRO HD2 H 8.160 -7.092 8.185 1.00 . A A . 52 PRO HD2 1 1
17 29834 1 1 52 PRO HD3 H 7.262 -7.813 6.837 1.00 . A A . 52 PRO HD3 1 1
17 29835 1 1 52 PRO HG2 H 6.428 -7.609 9.557 1.00 . A A . 52 PRO HG2 1 1
17 29836 1 1 52 PRO HG3 H 5.509 -8.236 8.186 1.00 . A A . 52 PRO HG3 1 1
17 29837 1 1 52 PRO N N 6.964 -5.745 7.087 1.00 . A A . 52 PRO N 1 1
17 29838 1 1 52 PRO O O 5.089 -2.878 7.833 1.00 . A A . 52 PRO O 1 1
17 29839 1 1 53 GLN C C 7.373 -1.342 8.781 1.00 . A A . 53 GLN C 1 1
17 29840 1 1 53 GLN CA C 6.974 -2.406 9.795 1.00 . A A . 53 GLN CA 1 1
17 29841 1 1 53 GLN CB C 8.075 -2.553 10.846 1.00 . A A . 53 GLN CB 1 1
17 29842 1 1 53 GLN CD C 8.597 -4.443 12.400 1.00 . A A . 53 GLN CD 1 1
17 29843 1 1 53 GLN CG C 7.558 -3.395 12.013 1.00 . A A . 53 GLN CG 1 1
17 29844 1 1 53 GLN H H 7.290 -4.460 9.373 1.00 . A A . 53 GLN H 1 1
17 29845 1 1 53 GLN HA H 6.061 -2.099 10.284 1.00 . A A . 53 GLN HA 1 1
17 29846 1 1 53 GLN HB2 H 8.933 -3.038 10.402 1.00 . A A . 53 GLN HB2 1 1
17 29847 1 1 53 GLN HB3 H 8.360 -1.577 11.208 1.00 . A A . 53 GLN HB3 1 1
17 29848 1 1 53 GLN HE21 H 9.115 -3.524 14.081 1.00 . A A . 53 GLN HE21 1 1
17 29849 1 1 53 GLN HE22 H 9.945 -4.970 13.760 1.00 . A A . 53 GLN HE22 1 1
17 29850 1 1 53 GLN HG2 H 7.364 -2.755 12.861 1.00 . A A . 53 GLN HG2 1 1
17 29851 1 1 53 GLN HG3 H 6.644 -3.890 11.721 1.00 . A A . 53 GLN HG3 1 1
17 29852 1 1 53 GLN N N 6.747 -3.683 9.126 1.00 . A A . 53 GLN N 1 1
17 29853 1 1 53 GLN NE2 N 9.275 -4.301 13.506 1.00 . A A . 53 GLN NE2 1 1
17 29854 1 1 53 GLN O O 6.875 -0.217 8.813 1.00 . A A . 53 GLN O 1 1
17 29855 1 1 53 GLN OE1 O 8.795 -5.418 11.675 1.00 . A A . 53 GLN OE1 1 1
17 29856 1 1 54 ALA C C 7.535 -0.347 5.990 1.00 . A A . 54 ALA C 1 1
17 29857 1 1 54 ALA CA C 8.717 -0.787 6.842 1.00 . A A . 54 ALA CA 1 1
17 29858 1 1 54 ALA CB C 9.772 -1.456 5.960 1.00 . A A . 54 ALA CB 1 1
17 29859 1 1 54 ALA H H 8.623 -2.624 7.892 1.00 . A A . 54 ALA H 1 1
17 29860 1 1 54 ALA HA H 9.152 0.081 7.315 1.00 . A A . 54 ALA HA 1 1
17 29861 1 1 54 ALA HB1 H 10.440 -0.705 5.565 1.00 . A A . 54 ALA HB1 1 1
17 29862 1 1 54 ALA HB2 H 9.286 -1.969 5.143 1.00 . A A . 54 ALA HB2 1 1
17 29863 1 1 54 ALA HB3 H 10.336 -2.165 6.548 1.00 . A A . 54 ALA HB3 1 1
17 29864 1 1 54 ALA N N 8.267 -1.712 7.872 1.00 . A A . 54 ALA N 1 1
17 29865 1 1 54 ALA O O 7.522 0.757 5.442 1.00 . A A . 54 ALA O 1 1
17 29866 1 1 55 LEU C C 4.653 0.323 5.635 1.00 . A A . 55 LEU C 1 1
17 29867 1 1 55 LEU CA C 5.349 -0.922 5.098 1.00 . A A . 55 LEU CA 1 1
17 29868 1 1 55 LEU CB C 4.382 -2.109 5.147 1.00 . A A . 55 LEU CB 1 1
17 29869 1 1 55 LEU CD1 C 4.531 -3.011 2.823 1.00 . A A . 55 LEU CD1 1 1
17 29870 1 1 55 LEU CD2 C 2.337 -2.989 4.013 1.00 . A A . 55 LEU CD2 1 1
17 29871 1 1 55 LEU CG C 3.655 -2.237 3.808 1.00 . A A . 55 LEU CG 1 1
17 29872 1 1 55 LEU H H 6.610 -2.084 6.349 1.00 . A A . 55 LEU H 1 1
17 29873 1 1 55 LEU HA H 5.639 -0.750 4.073 1.00 . A A . 55 LEU HA 1 1
17 29874 1 1 55 LEU HB2 H 4.935 -3.015 5.345 1.00 . A A . 55 LEU HB2 1 1
17 29875 1 1 55 LEU HB3 H 3.659 -1.949 5.933 1.00 . A A . 55 LEU HB3 1 1
17 29876 1 1 55 LEU HD11 H 4.363 -2.641 1.822 1.00 . A A . 55 LEU HD11 1 1
17 29877 1 1 55 LEU HD12 H 4.279 -4.061 2.865 1.00 . A A . 55 LEU HD12 1 1
17 29878 1 1 55 LEU HD13 H 5.569 -2.880 3.086 1.00 . A A . 55 LEU HD13 1 1
17 29879 1 1 55 LEU HD21 H 2.424 -3.640 4.872 1.00 . A A . 55 LEU HD21 1 1
17 29880 1 1 55 LEU HD22 H 2.117 -3.578 3.137 1.00 . A A . 55 LEU HD22 1 1
17 29881 1 1 55 LEU HD23 H 1.539 -2.280 4.180 1.00 . A A . 55 LEU HD23 1 1
17 29882 1 1 55 LEU HG H 3.451 -1.252 3.411 1.00 . A A . 55 LEU HG 1 1
17 29883 1 1 55 LEU N N 6.541 -1.221 5.885 1.00 . A A . 55 LEU N 1 1
17 29884 1 1 55 LEU O O 4.201 1.175 4.870 1.00 . A A . 55 LEU O 1 1
17 29885 1 1 56 GLU C C 4.678 2.856 7.280 1.00 . A A . 56 GLU C 1 1
17 29886 1 1 56 GLU CA C 3.923 1.567 7.592 1.00 . A A . 56 GLU CA 1 1
17 29887 1 1 56 GLU CB C 3.872 1.364 9.107 1.00 . A A . 56 GLU CB 1 1
17 29888 1 1 56 GLU CD C 2.950 -0.112 10.902 1.00 . A A . 56 GLU CD 1 1
17 29889 1 1 56 GLU CG C 2.793 0.336 9.453 1.00 . A A . 56 GLU CG 1 1
17 29890 1 1 56 GLU H H 4.947 -0.288 7.519 1.00 . A A . 56 GLU H 1 1
17 29891 1 1 56 GLU HA H 2.915 1.652 7.218 1.00 . A A . 56 GLU HA 1 1
17 29892 1 1 56 GLU HB2 H 4.831 1.011 9.455 1.00 . A A . 56 GLU HB2 1 1
17 29893 1 1 56 GLU HB3 H 3.639 2.302 9.588 1.00 . A A . 56 GLU HB3 1 1
17 29894 1 1 56 GLU HG2 H 1.818 0.782 9.318 1.00 . A A . 56 GLU HG2 1 1
17 29895 1 1 56 GLU HG3 H 2.890 -0.520 8.801 1.00 . A A . 56 GLU HG3 1 1
17 29896 1 1 56 GLU N N 4.569 0.422 6.958 1.00 . A A . 56 GLU N 1 1
17 29897 1 1 56 GLU O O 4.074 3.917 7.125 1.00 . A A . 56 GLU O 1 1
17 29898 1 1 56 GLU OE1 O 3.816 -0.934 11.156 1.00 . A A . 56 GLU OE1 1 1
17 29899 1 1 56 GLU OE2 O 2.213 0.383 11.738 1.00 . A A . 56 GLU OE2 1 1
17 29900 1 1 57 ARG C C 6.433 4.560 5.590 1.00 . A A . 57 ARG C 1 1
17 29901 1 1 57 ARG CA C 6.824 3.928 6.922 1.00 . A A . 57 ARG CA 1 1
17 29902 1 1 57 ARG CB C 8.301 3.519 6.888 1.00 . A A . 57 ARG CB 1 1
17 29903 1 1 57 ARG CD C 8.973 5.763 7.801 1.00 . A A . 57 ARG CD 1 1
17 29904 1 1 57 ARG CG C 9.190 4.750 6.674 1.00 . A A . 57 ARG CG 1 1
17 29905 1 1 57 ARG CZ C 7.921 5.682 9.992 1.00 . A A . 57 ARG CZ 1 1
17 29906 1 1 57 ARG H H 6.435 1.896 7.345 1.00 . A A . 57 ARG H 1 1
17 29907 1 1 57 ARG HA H 6.675 4.648 7.709 1.00 . A A . 57 ARG HA 1 1
17 29908 1 1 57 ARG HB2 H 8.563 3.041 7.820 1.00 . A A . 57 ARG HB2 1 1
17 29909 1 1 57 ARG HB3 H 8.458 2.824 6.076 1.00 . A A . 57 ARG HB3 1 1
17 29910 1 1 57 ARG HD2 H 9.872 6.331 7.943 1.00 . A A . 57 ARG HD2 1 1
17 29911 1 1 57 ARG HD3 H 8.169 6.433 7.528 1.00 . A A . 57 ARG HD3 1 1
17 29912 1 1 57 ARG HE H 8.946 4.163 9.189 1.00 . A A . 57 ARG HE 1 1
17 29913 1 1 57 ARG HG2 H 10.226 4.444 6.664 1.00 . A A . 57 ARG HG2 1 1
17 29914 1 1 57 ARG HG3 H 8.946 5.210 5.729 1.00 . A A . 57 ARG HG3 1 1
17 29915 1 1 57 ARG HH11 H 7.719 7.392 8.971 1.00 . A A . 57 ARG HH11 1 1
17 29916 1 1 57 ARG HH12 H 6.962 7.354 10.528 1.00 . A A . 57 ARG HH12 1 1
17 29917 1 1 57 ARG HH21 H 7.958 4.109 11.230 1.00 . A A . 57 ARG HH21 1 1
17 29918 1 1 57 ARG HH22 H 7.097 5.496 11.808 1.00 . A A . 57 ARG HH22 1 1
17 29919 1 1 57 ARG N N 6.003 2.760 7.202 1.00 . A A . 57 ARG N 1 1
17 29920 1 1 57 ARG NE N 8.637 5.082 9.046 1.00 . A A . 57 ARG NE 1 1
17 29921 1 1 57 ARG NH1 N 7.501 6.904 9.816 1.00 . A A . 57 ARG NH1 1 1
17 29922 1 1 57 ARG NH2 N 7.637 5.046 11.096 1.00 . A A . 57 ARG NH2 1 1
17 29923 1 1 57 ARG O O 6.196 5.765 5.512 1.00 . A A . 57 ARG O 1 1
17 29924 1 1 58 LEU C C 4.659 4.955 3.285 1.00 . A A . 58 LEU C 1 1
17 29925 1 1 58 LEU CA C 6.006 4.249 3.224 1.00 . A A . 58 LEU CA 1 1
17 29926 1 1 58 LEU CB C 5.926 3.096 2.228 1.00 . A A . 58 LEU CB 1 1
17 29927 1 1 58 LEU CD1 C 5.434 4.797 0.433 1.00 . A A . 58 LEU CD1 1 1
17 29928 1 1 58 LEU CD2 C 7.772 3.956 0.744 1.00 . A A . 58 LEU CD2 1 1
17 29929 1 1 58 LEU CG C 6.285 3.582 0.818 1.00 . A A . 58 LEU CG 1 1
17 29930 1 1 58 LEU H H 6.569 2.791 4.658 1.00 . A A . 58 LEU H 1 1
17 29931 1 1 58 LEU HA H 6.761 4.946 2.902 1.00 . A A . 58 LEU HA 1 1
17 29932 1 1 58 LEU HB2 H 6.608 2.314 2.525 1.00 . A A . 58 LEU HB2 1 1
17 29933 1 1 58 LEU HB3 H 4.919 2.705 2.219 1.00 . A A . 58 LEU HB3 1 1
17 29934 1 1 58 LEU HD11 H 5.816 5.679 0.922 1.00 . A A . 58 LEU HD11 1 1
17 29935 1 1 58 LEU HD12 H 4.411 4.630 0.732 1.00 . A A . 58 LEU HD12 1 1
17 29936 1 1 58 LEU HD13 H 5.475 4.936 -0.637 1.00 . A A . 58 LEU HD13 1 1
17 29937 1 1 58 LEU HD21 H 8.270 3.666 1.657 1.00 . A A . 58 LEU HD21 1 1
17 29938 1 1 58 LEU HD22 H 7.867 5.023 0.605 1.00 . A A . 58 LEU HD22 1 1
17 29939 1 1 58 LEU HD23 H 8.230 3.445 -0.091 1.00 . A A . 58 LEU HD23 1 1
17 29940 1 1 58 LEU HG H 6.085 2.791 0.127 1.00 . A A . 58 LEU HG 1 1
17 29941 1 1 58 LEU N N 6.369 3.744 4.543 1.00 . A A . 58 LEU N 1 1
17 29942 1 1 58 LEU O O 4.501 6.080 2.820 1.00 . A A . 58 LEU O 1 1
17 29943 1 1 59 SER C C 2.431 6.171 4.774 1.00 . A A . 59 SER C 1 1
17 29944 1 1 59 SER CA C 2.359 4.874 3.967 1.00 . A A . 59 SER CA 1 1
17 29945 1 1 59 SER CB C 1.405 3.895 4.654 1.00 . A A . 59 SER CB 1 1
17 29946 1 1 59 SER H H 3.851 3.386 4.202 1.00 . A A . 59 SER H 1 1
17 29947 1 1 59 SER HA H 1.986 5.094 2.979 1.00 . A A . 59 SER HA 1 1
17 29948 1 1 59 SER HB2 H 1.143 4.268 5.630 1.00 . A A . 59 SER HB2 1 1
17 29949 1 1 59 SER HB3 H 0.507 3.790 4.058 1.00 . A A . 59 SER HB3 1 1
17 29950 1 1 59 SER HG H 1.793 2.088 4.043 1.00 . A A . 59 SER HG 1 1
17 29951 1 1 59 SER N N 3.682 4.286 3.856 1.00 . A A . 59 SER N 1 1
17 29952 1 1 59 SER O O 1.764 7.154 4.448 1.00 . A A . 59 SER O 1 1
17 29953 1 1 59 SER OG O 2.047 2.634 4.792 1.00 . A A . 59 SER OG 1 1
17 29954 1 1 60 ARG C C 4.077 8.500 5.988 1.00 . A A . 60 ARG C 1 1
17 29955 1 1 60 ARG CA C 3.381 7.333 6.696 1.00 . A A . 60 ARG CA 1 1
17 29956 1 1 60 ARG CB C 4.186 6.954 7.943 1.00 . A A . 60 ARG CB 1 1
17 29957 1 1 60 ARG CD C 4.552 7.631 10.320 1.00 . A A . 60 ARG CD 1 1
17 29958 1 1 60 ARG CG C 4.225 8.137 8.915 1.00 . A A . 60 ARG CG 1 1
17 29959 1 1 60 ARG CZ C 3.341 7.102 12.359 1.00 . A A . 60 ARG CZ 1 1
17 29960 1 1 60 ARG H H 3.735 5.343 6.048 1.00 . A A . 60 ARG H 1 1
17 29961 1 1 60 ARG HA H 2.399 7.653 7.007 1.00 . A A . 60 ARG HA 1 1
17 29962 1 1 60 ARG HB2 H 3.722 6.106 8.426 1.00 . A A . 60 ARG HB2 1 1
17 29963 1 1 60 ARG HB3 H 5.193 6.698 7.653 1.00 . A A . 60 ARG HB3 1 1
17 29964 1 1 60 ARG HD2 H 5.136 6.726 10.247 1.00 . A A . 60 ARG HD2 1 1
17 29965 1 1 60 ARG HD3 H 5.120 8.383 10.847 1.00 . A A . 60 ARG HD3 1 1
17 29966 1 1 60 ARG HE H 2.468 7.342 10.575 1.00 . A A . 60 ARG HE 1 1
17 29967 1 1 60 ARG HG2 H 4.985 8.837 8.598 1.00 . A A . 60 ARG HG2 1 1
17 29968 1 1 60 ARG HG3 H 3.264 8.630 8.927 1.00 . A A . 60 ARG HG3 1 1
17 29969 1 1 60 ARG HH11 H 5.326 7.306 12.524 1.00 . A A . 60 ARG HH11 1 1
17 29970 1 1 60 ARG HH12 H 4.487 6.925 13.991 1.00 . A A . 60 ARG HH12 1 1
17 29971 1 1 60 ARG HH21 H 1.361 6.842 12.494 1.00 . A A . 60 ARG HH21 1 1
17 29972 1 1 60 ARG HH22 H 2.242 6.663 13.973 1.00 . A A . 60 ARG HH22 1 1
17 29973 1 1 60 ARG N N 3.236 6.160 5.835 1.00 . A A . 60 ARG N 1 1
17 29974 1 1 60 ARG NE N 3.323 7.350 11.053 1.00 . A A . 60 ARG NE 1 1
17 29975 1 1 60 ARG NH1 N 4.473 7.111 13.009 1.00 . A A . 60 ARG NH1 1 1
17 29976 1 1 60 ARG NH2 N 2.228 6.849 12.991 1.00 . A A . 60 ARG NH2 1 1
17 29977 1 1 60 ARG O O 3.623 9.641 6.081 1.00 . A A . 60 ARG O 1 1
17 29978 1 1 61 VAL C C 5.151 9.831 3.426 1.00 . A A . 61 VAL C 1 1
17 29979 1 1 61 VAL CA C 5.928 9.289 4.625 1.00 . A A . 61 VAL CA 1 1
17 29980 1 1 61 VAL CB C 7.314 8.797 4.179 1.00 . A A . 61 VAL CB 1 1
17 29981 1 1 61 VAL CG1 C 7.192 7.926 2.929 1.00 . A A . 61 VAL CG1 1 1
17 29982 1 1 61 VAL CG2 C 8.202 10.000 3.862 1.00 . A A . 61 VAL CG2 1 1
17 29983 1 1 61 VAL H H 5.523 7.304 5.278 1.00 . A A . 61 VAL H 1 1
17 29984 1 1 61 VAL HA H 6.070 10.098 5.328 1.00 . A A . 61 VAL HA 1 1
17 29985 1 1 61 VAL HB H 7.761 8.219 4.975 1.00 . A A . 61 VAL HB 1 1
17 29986 1 1 61 VAL HG11 H 8.119 7.398 2.764 1.00 . A A . 61 VAL HG11 1 1
17 29987 1 1 61 VAL HG12 H 6.976 8.548 2.076 1.00 . A A . 61 VAL HG12 1 1
17 29988 1 1 61 VAL HG13 H 6.400 7.220 3.065 1.00 . A A . 61 VAL HG13 1 1
17 29989 1 1 61 VAL HG21 H 8.743 9.812 2.946 1.00 . A A . 61 VAL HG21 1 1
17 29990 1 1 61 VAL HG22 H 8.903 10.155 4.668 1.00 . A A . 61 VAL HG22 1 1
17 29991 1 1 61 VAL HG23 H 7.589 10.882 3.742 1.00 . A A . 61 VAL HG23 1 1
17 29992 1 1 61 VAL N N 5.189 8.224 5.305 1.00 . A A . 61 VAL N 1 1
17 29993 1 1 61 VAL O O 5.036 11.044 3.250 1.00 . A A . 61 VAL O 1 1
17 29994 1 1 62 ALA C C 2.783 10.340 1.776 1.00 . A A . 62 ALA C 1 1
17 29995 1 1 62 ALA CA C 3.878 9.337 1.418 1.00 . A A . 62 ALA CA 1 1
17 29996 1 1 62 ALA CB C 3.249 8.109 0.756 1.00 . A A . 62 ALA CB 1 1
17 29997 1 1 62 ALA H H 4.762 7.977 2.786 1.00 . A A . 62 ALA H 1 1
17 29998 1 1 62 ALA HA H 4.555 9.800 0.717 1.00 . A A . 62 ALA HA 1 1
17 29999 1 1 62 ALA HB1 H 2.562 8.429 -0.015 1.00 . A A . 62 ALA HB1 1 1
17 30000 1 1 62 ALA HB2 H 2.716 7.535 1.499 1.00 . A A . 62 ALA HB2 1 1
17 30001 1 1 62 ALA HB3 H 4.025 7.502 0.316 1.00 . A A . 62 ALA HB3 1 1
17 30002 1 1 62 ALA N N 4.631 8.930 2.601 1.00 . A A . 62 ALA N 1 1
17 30003 1 1 62 ALA O O 2.328 11.102 0.923 1.00 . A A . 62 ALA O 1 1
17 30004 1 1 63 LEU C C 1.855 12.654 3.685 1.00 . A A . 63 LEU C 1 1
17 30005 1 1 63 LEU CA C 1.306 11.245 3.477 1.00 . A A . 63 LEU CA 1 1
17 30006 1 1 63 LEU CB C 0.696 10.749 4.790 1.00 . A A . 63 LEU CB 1 1
17 30007 1 1 63 LEU CD1 C -0.654 8.871 5.735 1.00 . A A . 63 LEU CD1 1 1
17 30008 1 1 63 LEU CD2 C -1.717 10.480 4.150 1.00 . A A . 63 LEU CD2 1 1
17 30009 1 1 63 LEU CG C -0.418 9.739 4.499 1.00 . A A . 63 LEU CG 1 1
17 30010 1 1 63 LEU H H 2.749 9.700 3.672 1.00 . A A . 63 LEU H 1 1
17 30011 1 1 63 LEU HA H 0.534 11.278 2.724 1.00 . A A . 63 LEU HA 1 1
17 30012 1 1 63 LEU HB2 H 1.464 10.279 5.385 1.00 . A A . 63 LEU HB2 1 1
17 30013 1 1 63 LEU HB3 H 0.287 11.587 5.336 1.00 . A A . 63 LEU HB3 1 1
17 30014 1 1 63 LEU HD11 H -0.330 9.404 6.617 1.00 . A A . 63 LEU HD11 1 1
17 30015 1 1 63 LEU HD12 H -0.095 7.953 5.643 1.00 . A A . 63 LEU HD12 1 1
17 30016 1 1 63 LEU HD13 H -1.706 8.643 5.819 1.00 . A A . 63 LEU HD13 1 1
17 30017 1 1 63 LEU HD21 H -2.361 10.500 5.017 1.00 . A A . 63 LEU HD21 1 1
17 30018 1 1 63 LEU HD22 H -2.219 9.964 3.345 1.00 . A A . 63 LEU HD22 1 1
17 30019 1 1 63 LEU HD23 H -1.492 11.490 3.845 1.00 . A A . 63 LEU HD23 1 1
17 30020 1 1 63 LEU HG H -0.126 9.112 3.669 1.00 . A A . 63 LEU HG 1 1
17 30021 1 1 63 LEU N N 2.356 10.333 3.035 1.00 . A A . 63 LEU N 1 1
17 30022 1 1 63 LEU O O 1.117 13.635 3.589 1.00 . A A . 63 LEU O 1 1
17 30023 1 1 64 VAL C C 4.536 14.535 3.007 1.00 . A A . 64 VAL C 1 1
17 30024 1 1 64 VAL CA C 3.765 14.045 4.231 1.00 . A A . 64 VAL CA 1 1
17 30025 1 1 64 VAL CB C 4.710 13.949 5.429 1.00 . A A . 64 VAL CB 1 1
17 30026 1 1 64 VAL CG1 C 4.566 15.204 6.288 1.00 . A A . 64 VAL CG1 1 1
17 30027 1 1 64 VAL CG2 C 4.348 12.721 6.268 1.00 . A A . 64 VAL CG2 1 1
17 30028 1 1 64 VAL H H 3.681 11.931 4.068 1.00 . A A . 64 VAL H 1 1
17 30029 1 1 64 VAL HA H 2.991 14.759 4.462 1.00 . A A . 64 VAL HA 1 1
17 30030 1 1 64 VAL HB H 5.729 13.864 5.080 1.00 . A A . 64 VAL HB 1 1
17 30031 1 1 64 VAL HG11 H 3.649 15.148 6.855 1.00 . A A . 64 VAL HG11 1 1
17 30032 1 1 64 VAL HG12 H 4.544 16.076 5.652 1.00 . A A . 64 VAL HG12 1 1
17 30033 1 1 64 VAL HG13 H 5.405 15.274 6.967 1.00 . A A . 64 VAL HG13 1 1
17 30034 1 1 64 VAL HG21 H 4.553 11.825 5.703 1.00 . A A . 64 VAL HG21 1 1
17 30035 1 1 64 VAL HG22 H 3.300 12.755 6.522 1.00 . A A . 64 VAL HG22 1 1
17 30036 1 1 64 VAL HG23 H 4.937 12.717 7.173 1.00 . A A . 64 VAL HG23 1 1
17 30037 1 1 64 VAL N N 3.143 12.747 3.989 1.00 . A A . 64 VAL N 1 1
17 30038 1 1 64 VAL O O 4.329 15.662 2.552 1.00 . A A . 64 VAL O 1 1
17 30039 1 1 65 ARG C C 6.283 12.950 0.292 1.00 . A A . 65 ARG C 1 1
17 30040 1 1 65 ARG CA C 6.222 14.080 1.315 1.00 . A A . 65 ARG CA 1 1
17 30041 1 1 65 ARG CB C 7.642 14.447 1.745 1.00 . A A . 65 ARG CB 1 1
17 30042 1 1 65 ARG CD C 8.107 16.885 1.449 1.00 . A A . 65 ARG CD 1 1
17 30043 1 1 65 ARG CG C 7.640 15.813 2.434 1.00 . A A . 65 ARG CG 1 1
17 30044 1 1 65 ARG CZ C 8.467 18.762 2.948 1.00 . A A . 65 ARG CZ 1 1
17 30045 1 1 65 ARG H H 5.553 12.814 2.886 1.00 . A A . 65 ARG H 1 1
17 30046 1 1 65 ARG HA H 5.769 14.944 0.850 1.00 . A A . 65 ARG HA 1 1
17 30047 1 1 65 ARG HB2 H 8.016 13.698 2.429 1.00 . A A . 65 ARG HB2 1 1
17 30048 1 1 65 ARG HB3 H 8.278 14.487 0.875 1.00 . A A . 65 ARG HB3 1 1
17 30049 1 1 65 ARG HD2 H 9.176 16.813 1.320 1.00 . A A . 65 ARG HD2 1 1
17 30050 1 1 65 ARG HD3 H 7.620 16.731 0.496 1.00 . A A . 65 ARG HD3 1 1
17 30051 1 1 65 ARG HE H 7.026 18.705 1.561 1.00 . A A . 65 ARG HE 1 1
17 30052 1 1 65 ARG HG2 H 6.642 16.046 2.773 1.00 . A A . 65 ARG HG2 1 1
17 30053 1 1 65 ARG HG3 H 8.311 15.791 3.281 1.00 . A A . 65 ARG HG3 1 1
17 30054 1 1 65 ARG HH11 H 9.720 17.213 3.136 1.00 . A A . 65 ARG HH11 1 1
17 30055 1 1 65 ARG HH12 H 9.992 18.532 4.225 1.00 . A A . 65 ARG HH12 1 1
17 30056 1 1 65 ARG HH21 H 7.373 20.437 2.989 1.00 . A A . 65 ARG HH21 1 1
17 30057 1 1 65 ARG HH22 H 8.662 20.358 4.142 1.00 . A A . 65 ARG HH22 1 1
17 30058 1 1 65 ARG N N 5.426 13.698 2.482 1.00 . A A . 65 ARG N 1 1
17 30059 1 1 65 ARG NE N 7.775 18.213 1.955 1.00 . A A . 65 ARG NE 1 1
17 30060 1 1 65 ARG NH1 N 9.471 18.118 3.478 1.00 . A A . 65 ARG NH1 1 1
17 30061 1 1 65 ARG NH2 N 8.142 19.944 3.395 1.00 . A A . 65 ARG NH2 1 1
17 30062 1 1 65 ARG O O 7.188 12.116 0.326 1.00 . A A . 65 ARG O 1 1
17 30063 1 1 66 ARG C C 6.526 11.958 -2.529 1.00 . A A . 66 ARG C 1 1
17 30064 1 1 66 ARG CA C 5.273 11.910 -1.659 1.00 . A A . 66 ARG CA 1 1
17 30065 1 1 66 ARG CB C 4.035 12.117 -2.533 1.00 . A A . 66 ARG CB 1 1
17 30066 1 1 66 ARG CD C 2.500 11.046 -4.182 1.00 . A A . 66 ARG CD 1 1
17 30067 1 1 66 ARG CG C 3.795 10.872 -3.388 1.00 . A A . 66 ARG CG 1 1
17 30068 1 1 66 ARG CZ C 1.211 9.822 -5.833 1.00 . A A . 66 ARG CZ 1 1
17 30069 1 1 66 ARG H H 4.628 13.630 -0.602 1.00 . A A . 66 ARG H 1 1
17 30070 1 1 66 ARG HA H 5.210 10.941 -1.193 1.00 . A A . 66 ARG HA 1 1
17 30071 1 1 66 ARG HB2 H 3.175 12.291 -1.902 1.00 . A A . 66 ARG HB2 1 1
17 30072 1 1 66 ARG HB3 H 4.189 12.968 -3.176 1.00 . A A . 66 ARG HB3 1 1
17 30073 1 1 66 ARG HD2 H 1.684 11.222 -3.499 1.00 . A A . 66 ARG HD2 1 1
17 30074 1 1 66 ARG HD3 H 2.599 11.894 -4.844 1.00 . A A . 66 ARG HD3 1 1
17 30075 1 1 66 ARG HE H 2.778 9.053 -4.853 1.00 . A A . 66 ARG HE 1 1
17 30076 1 1 66 ARG HG2 H 4.624 10.739 -4.071 1.00 . A A . 66 ARG HG2 1 1
17 30077 1 1 66 ARG HG3 H 3.710 10.005 -2.750 1.00 . A A . 66 ARG HG3 1 1
17 30078 1 1 66 ARG HH11 H 0.642 11.705 -5.465 1.00 . A A . 66 ARG HH11 1 1
17 30079 1 1 66 ARG HH12 H -0.298 10.856 -6.646 1.00 . A A . 66 ARG HH12 1 1
17 30080 1 1 66 ARG HH21 H 1.548 7.931 -6.400 1.00 . A A . 66 ARG HH21 1 1
17 30081 1 1 66 ARG HH22 H 0.215 8.720 -7.174 1.00 . A A . 66 ARG HH22 1 1
17 30082 1 1 66 ARG N N 5.318 12.934 -0.622 1.00 . A A . 66 ARG N 1 1
17 30083 1 1 66 ARG NE N 2.218 9.849 -4.967 1.00 . A A . 66 ARG NE 1 1
17 30084 1 1 66 ARG NH1 N 0.459 10.876 -5.994 1.00 . A A . 66 ARG NH1 1 1
17 30085 1 1 66 ARG NH2 N 0.972 8.740 -6.524 1.00 . A A . 66 ARG NH2 1 1
17 30086 1 1 66 ARG O O 6.989 10.930 -3.022 1.00 . A A . 66 ARG O 1 1
17 30087 1 1 67 ASP C C 9.392 12.439 -3.055 1.00 . A A . 67 ASP C 1 1
17 30088 1 1 67 ASP CA C 8.257 13.329 -3.548 1.00 . A A . 67 ASP CA 1 1
17 30089 1 1 67 ASP CB C 8.699 14.793 -3.519 1.00 . A A . 67 ASP CB 1 1
17 30090 1 1 67 ASP CG C 7.857 15.609 -4.493 1.00 . A A . 67 ASP CG 1 1
17 30091 1 1 67 ASP H H 6.649 13.946 -2.314 1.00 . A A . 67 ASP H 1 1
17 30092 1 1 67 ASP HA H 8.018 13.059 -4.566 1.00 . A A . 67 ASP HA 1 1
17 30093 1 1 67 ASP HB2 H 8.575 15.185 -2.521 1.00 . A A . 67 ASP HB2 1 1
17 30094 1 1 67 ASP HB3 H 9.737 14.859 -3.802 1.00 . A A . 67 ASP HB3 1 1
17 30095 1 1 67 ASP N N 7.065 13.159 -2.722 1.00 . A A . 67 ASP N 1 1
17 30096 1 1 67 ASP O O 10.050 11.763 -3.840 1.00 . A A . 67 ASP O 1 1
17 30097 1 1 67 ASP OD1 O 6.671 15.336 -4.590 1.00 . A A . 67 ASP OD1 1 1
17 30098 1 1 67 ASP OD2 O 8.407 16.493 -5.128 1.00 . A A . 67 ASP OD2 1 1
17 30099 1 1 68 ARG C C 10.268 10.145 -1.215 1.00 . A A . 68 ARG C 1 1
17 30100 1 1 68 ARG CA C 10.664 11.619 -1.165 1.00 . A A . 68 ARG CA 1 1
17 30101 1 1 68 ARG CB C 10.905 12.046 0.283 1.00 . A A . 68 ARG CB 1 1
17 30102 1 1 68 ARG CD C 11.307 14.385 -0.522 1.00 . A A . 68 ARG CD 1 1
17 30103 1 1 68 ARG CG C 11.871 13.235 0.317 1.00 . A A . 68 ARG CG 1 1
17 30104 1 1 68 ARG CZ C 12.745 14.490 -2.477 1.00 . A A . 68 ARG CZ 1 1
17 30105 1 1 68 ARG H H 9.060 12.994 -1.167 1.00 . A A . 68 ARG H 1 1
17 30106 1 1 68 ARG HA H 11.575 11.759 -1.729 1.00 . A A . 68 ARG HA 1 1
17 30107 1 1 68 ARG HB2 H 9.967 12.331 0.735 1.00 . A A . 68 ARG HB2 1 1
17 30108 1 1 68 ARG HB3 H 11.334 11.224 0.832 1.00 . A A . 68 ARG HB3 1 1
17 30109 1 1 68 ARG HD2 H 10.243 14.450 -0.371 1.00 . A A . 68 ARG HD2 1 1
17 30110 1 1 68 ARG HD3 H 11.768 15.312 -0.211 1.00 . A A . 68 ARG HD3 1 1
17 30111 1 1 68 ARG HE H 10.882 13.763 -2.502 1.00 . A A . 68 ARG HE 1 1
17 30112 1 1 68 ARG HG2 H 11.998 13.563 1.338 1.00 . A A . 68 ARG HG2 1 1
17 30113 1 1 68 ARG HG3 H 12.825 12.933 -0.084 1.00 . A A . 68 ARG HG3 1 1
17 30114 1 1 68 ARG HH11 H 13.511 15.193 -0.767 1.00 . A A . 68 ARG HH11 1 1
17 30115 1 1 68 ARG HH12 H 14.558 15.274 -2.144 1.00 . A A . 68 ARG HH12 1 1
17 30116 1 1 68 ARG HH21 H 12.248 13.863 -4.313 1.00 . A A . 68 ARG HH21 1 1
17 30117 1 1 68 ARG HH22 H 13.842 14.521 -4.151 1.00 . A A . 68 ARG HH22 1 1
17 30118 1 1 68 ARG N N 9.614 12.438 -1.751 1.00 . A A . 68 ARG N 1 1
17 30119 1 1 68 ARG NE N 11.576 14.162 -1.938 1.00 . A A . 68 ARG NE 1 1
17 30120 1 1 68 ARG NH1 N 13.677 15.028 -1.739 1.00 . A A . 68 ARG NH1 1 1
17 30121 1 1 68 ARG NH2 N 12.962 14.275 -3.746 1.00 . A A . 68 ARG NH2 1 1
17 30122 1 1 68 ARG O O 11.108 9.267 -1.403 1.00 . A A . 68 ARG O 1 1
17 30123 1 1 69 ALA C C 8.548 7.879 -2.423 1.00 . A A . 69 ALA C 1 1
17 30124 1 1 69 ALA CA C 8.432 8.537 -1.044 1.00 . A A . 69 ALA CA 1 1
17 30125 1 1 69 ALA CB C 6.956 8.586 -0.659 1.00 . A A . 69 ALA CB 1 1
17 30126 1 1 69 ALA H H 8.364 10.648 -0.892 1.00 . A A . 69 ALA H 1 1
17 30127 1 1 69 ALA HA H 8.958 7.936 -0.315 1.00 . A A . 69 ALA HA 1 1
17 30128 1 1 69 ALA HB1 H 6.699 7.704 -0.093 1.00 . A A . 69 ALA HB1 1 1
17 30129 1 1 69 ALA HB2 H 6.355 8.625 -1.558 1.00 . A A . 69 ALA HB2 1 1
17 30130 1 1 69 ALA HB3 H 6.769 9.467 -0.065 1.00 . A A . 69 ALA HB3 1 1
17 30131 1 1 69 ALA N N 8.975 9.896 -1.035 1.00 . A A . 69 ALA N 1 1
17 30132 1 1 69 ALA O O 8.677 6.655 -2.529 1.00 . A A . 69 ALA O 1 1
17 30133 1 1 70 GLN C C 9.980 7.733 -5.179 1.00 . A A . 70 GLN C 1 1
17 30134 1 1 70 GLN CA C 8.554 8.149 -4.828 1.00 . A A . 70 GLN CA 1 1
17 30135 1 1 70 GLN CB C 8.004 9.170 -5.836 1.00 . A A . 70 GLN CB 1 1
17 30136 1 1 70 GLN CD C 9.843 9.399 -7.527 1.00 . A A . 70 GLN CD 1 1
17 30137 1 1 70 GLN CG C 9.114 10.076 -6.368 1.00 . A A . 70 GLN CG 1 1
17 30138 1 1 70 GLN H H 8.377 9.651 -3.338 1.00 . A A . 70 GLN H 1 1
17 30139 1 1 70 GLN HA H 7.929 7.271 -4.871 1.00 . A A . 70 GLN HA 1 1
17 30140 1 1 70 GLN HB2 H 7.548 8.643 -6.661 1.00 . A A . 70 GLN HB2 1 1
17 30141 1 1 70 GLN HB3 H 7.255 9.778 -5.349 1.00 . A A . 70 GLN HB3 1 1
17 30142 1 1 70 GLN HE21 H 11.089 10.917 -7.819 1.00 . A A . 70 GLN HE21 1 1
17 30143 1 1 70 GLN HE22 H 11.298 9.596 -8.863 1.00 . A A . 70 GLN HE22 1 1
17 30144 1 1 70 GLN HG2 H 8.676 10.999 -6.713 1.00 . A A . 70 GLN HG2 1 1
17 30145 1 1 70 GLN HG3 H 9.814 10.292 -5.584 1.00 . A A . 70 GLN HG3 1 1
17 30146 1 1 70 GLN N N 8.482 8.687 -3.474 1.00 . A A . 70 GLN N 1 1
17 30147 1 1 70 GLN NE2 N 10.824 10.022 -8.118 1.00 . A A . 70 GLN NE2 1 1
17 30148 1 1 70 GLN O O 10.191 6.769 -5.911 1.00 . A A . 70 GLN O 1 1
17 30149 1 1 70 GLN OE1 O 9.503 8.279 -7.907 1.00 . A A . 70 GLN OE1 1 1
17 30150 1 1 71 ALA C C 12.804 6.891 -4.255 1.00 . A A . 71 ALA C 1 1
17 30151 1 1 71 ALA CA C 12.354 8.187 -4.937 1.00 . A A . 71 ALA CA 1 1
17 30152 1 1 71 ALA CB C 13.211 9.352 -4.452 1.00 . A A . 71 ALA CB 1 1
17 30153 1 1 71 ALA H H 10.725 9.247 -4.105 1.00 . A A . 71 ALA H 1 1
17 30154 1 1 71 ALA HA H 12.486 8.090 -6.003 1.00 . A A . 71 ALA HA 1 1
17 30155 1 1 71 ALA HB1 H 12.779 9.759 -3.552 1.00 . A A . 71 ALA HB1 1 1
17 30156 1 1 71 ALA HB2 H 13.244 10.116 -5.214 1.00 . A A . 71 ALA HB2 1 1
17 30157 1 1 71 ALA HB3 H 14.210 9.003 -4.249 1.00 . A A . 71 ALA HB3 1 1
17 30158 1 1 71 ALA N N 10.952 8.475 -4.664 1.00 . A A . 71 ALA N 1 1
17 30159 1 1 71 ALA O O 13.523 6.086 -4.848 1.00 . A A . 71 ALA O 1 1
17 30160 1 1 72 VAL C C 12.259 4.231 -2.926 1.00 . A A . 72 VAL C 1 1
17 30161 1 1 72 VAL CA C 12.764 5.505 -2.247 1.00 . A A . 72 VAL CA 1 1
17 30162 1 1 72 VAL CB C 12.208 5.579 -0.815 1.00 . A A . 72 VAL CB 1 1
17 30163 1 1 72 VAL CG1 C 13.013 6.582 0.007 1.00 . A A . 72 VAL CG1 1 1
17 30164 1 1 72 VAL CG2 C 10.753 6.024 -0.843 1.00 . A A . 72 VAL CG2 1 1
17 30165 1 1 72 VAL H H 11.828 7.378 -2.579 1.00 . A A . 72 VAL H 1 1
17 30166 1 1 72 VAL HA H 13.842 5.458 -2.193 1.00 . A A . 72 VAL HA 1 1
17 30167 1 1 72 VAL HB H 12.269 4.610 -0.356 1.00 . A A . 72 VAL HB 1 1
17 30168 1 1 72 VAL HG11 H 13.601 7.197 -0.653 1.00 . A A . 72 VAL HG11 1 1
17 30169 1 1 72 VAL HG12 H 13.665 6.051 0.683 1.00 . A A . 72 VAL HG12 1 1
17 30170 1 1 72 VAL HG13 H 12.338 7.206 0.575 1.00 . A A . 72 VAL HG13 1 1
17 30171 1 1 72 VAL HG21 H 10.399 6.156 0.170 1.00 . A A . 72 VAL HG21 1 1
17 30172 1 1 72 VAL HG22 H 10.153 5.278 -1.339 1.00 . A A . 72 VAL HG22 1 1
17 30173 1 1 72 VAL HG23 H 10.686 6.955 -1.369 1.00 . A A . 72 VAL HG23 1 1
17 30174 1 1 72 VAL N N 12.387 6.700 -3.004 1.00 . A A . 72 VAL N 1 1
17 30175 1 1 72 VAL O O 13.018 3.277 -3.113 1.00 . A A . 72 VAL O 1 1
17 30176 1 1 73 GLU C C 11.175 2.744 -5.259 1.00 . A A . 73 GLU C 1 1
17 30177 1 1 73 GLU CA C 10.429 3.026 -3.957 1.00 . A A . 73 GLU CA 1 1
17 30178 1 1 73 GLU CB C 8.942 3.224 -4.250 1.00 . A A . 73 GLU CB 1 1
17 30179 1 1 73 GLU CD C 7.267 4.744 -5.312 1.00 . A A . 73 GLU CD 1 1
17 30180 1 1 73 GLU CG C 8.746 4.531 -5.011 1.00 . A A . 73 GLU CG 1 1
17 30181 1 1 73 GLU H H 10.411 4.989 -3.133 1.00 . A A . 73 GLU H 1 1
17 30182 1 1 73 GLU HA H 10.542 2.176 -3.297 1.00 . A A . 73 GLU HA 1 1
17 30183 1 1 73 GLU HB2 H 8.581 2.399 -4.846 1.00 . A A . 73 GLU HB2 1 1
17 30184 1 1 73 GLU HB3 H 8.393 3.266 -3.320 1.00 . A A . 73 GLU HB3 1 1
17 30185 1 1 73 GLU HG2 H 9.114 5.345 -4.411 1.00 . A A . 73 GLU HG2 1 1
17 30186 1 1 73 GLU HG3 H 9.297 4.491 -5.940 1.00 . A A . 73 GLU HG3 1 1
17 30187 1 1 73 GLU N N 10.984 4.209 -3.300 1.00 . A A . 73 GLU N 1 1
17 30188 1 1 73 GLU O O 11.352 1.589 -5.640 1.00 . A A . 73 GLU O 1 1
17 30189 1 1 73 GLU OE1 O 6.494 4.823 -4.371 1.00 . A A . 73 GLU OE1 1 1
17 30190 1 1 73 GLU OE2 O 6.926 4.818 -6.481 1.00 . A A . 73 GLU OE2 1 1
17 30191 1 1 74 THR C C 13.710 3.064 -6.955 1.00 . A A . 74 THR C 1 1
17 30192 1 1 74 THR CA C 12.330 3.661 -7.196 1.00 . A A . 74 THR CA 1 1
17 30193 1 1 74 THR CB C 12.479 5.013 -7.891 1.00 . A A . 74 THR CB 1 1
17 30194 1 1 74 THR CG2 C 11.550 5.071 -9.104 1.00 . A A . 74 THR CG2 1 1
17 30195 1 1 74 THR H H 11.435 4.703 -5.561 1.00 . A A . 74 THR H 1 1
17 30196 1 1 74 THR HA H 11.772 3.003 -7.840 1.00 . A A . 74 THR HA 1 1
17 30197 1 1 74 THR HB H 13.498 5.140 -8.218 1.00 . A A . 74 THR HB 1 1
17 30198 1 1 74 THR HG1 H 11.361 6.492 -7.321 1.00 . A A . 74 THR HG1 1 1
17 30199 1 1 74 THR HG21 H 11.841 4.316 -9.818 1.00 . A A . 74 THR HG21 1 1
17 30200 1 1 74 THR HG22 H 11.618 6.046 -9.564 1.00 . A A . 74 THR HG22 1 1
17 30201 1 1 74 THR HG23 H 10.532 4.894 -8.786 1.00 . A A . 74 THR HG23 1 1
17 30202 1 1 74 THR N N 11.607 3.810 -5.933 1.00 . A A . 74 THR N 1 1
17 30203 1 1 74 THR O O 14.198 2.259 -7.749 1.00 . A A . 74 THR O 1 1
17 30204 1 1 74 THR OG1 O 12.140 6.043 -6.983 1.00 . A A . 74 THR OG1 1 1
17 30205 1 1 75 TYR C C 15.657 1.444 -5.420 1.00 . A A . 75 TYR C 1 1
17 30206 1 1 75 TYR CA C 15.660 2.967 -5.516 1.00 . A A . 75 TYR CA 1 1
17 30207 1 1 75 TYR CB C 16.108 3.570 -4.182 1.00 . A A . 75 TYR CB 1 1
17 30208 1 1 75 TYR CD1 C 17.253 1.659 -3.007 1.00 . A A . 75 TYR CD1 1 1
17 30209 1 1 75 TYR CD2 C 18.612 3.425 -3.963 1.00 . A A . 75 TYR CD2 1 1
17 30210 1 1 75 TYR CE1 C 18.411 1.007 -2.566 1.00 . A A . 75 TYR CE1 1 1
17 30211 1 1 75 TYR CE2 C 19.770 2.773 -3.522 1.00 . A A . 75 TYR CE2 1 1
17 30212 1 1 75 TYR CG C 17.354 2.868 -3.706 1.00 . A A . 75 TYR CG 1 1
17 30213 1 1 75 TYR CZ C 19.669 1.564 -2.824 1.00 . A A . 75 TYR CZ 1 1
17 30214 1 1 75 TYR H H 13.896 4.108 -5.261 1.00 . A A . 75 TYR H 1 1
17 30215 1 1 75 TYR HA H 16.355 3.270 -6.285 1.00 . A A . 75 TYR HA 1 1
17 30216 1 1 75 TYR HB2 H 16.316 4.621 -4.314 1.00 . A A . 75 TYR HB2 1 1
17 30217 1 1 75 TYR HB3 H 15.327 3.447 -3.450 1.00 . A A . 75 TYR HB3 1 1
17 30218 1 1 75 TYR HD1 H 16.283 1.229 -2.807 1.00 . A A . 75 TYR HD1 1 1
17 30219 1 1 75 TYR HD2 H 18.690 4.357 -4.503 1.00 . A A . 75 TYR HD2 1 1
17 30220 1 1 75 TYR HE1 H 18.332 0.075 -2.026 1.00 . A A . 75 TYR HE1 1 1
17 30221 1 1 75 TYR HE2 H 20.738 3.205 -3.721 1.00 . A A . 75 TYR HE2 1 1
17 30222 1 1 75 TYR HH H 21.566 1.341 -2.809 1.00 . A A . 75 TYR HH 1 1
17 30223 1 1 75 TYR N N 14.334 3.465 -5.855 1.00 . A A . 75 TYR N 1 1
17 30224 1 1 75 TYR O O 16.604 0.783 -5.849 1.00 . A A . 75 TYR O 1 1
17 30225 1 1 75 TYR OH O 20.811 0.922 -2.389 1.00 . A A . 75 TYR OH 1 1
17 30226 1 1 76 LEU C C 14.419 -1.275 -6.038 1.00 . A A . 76 LEU C 1 1
17 30227 1 1 76 LEU CA C 14.479 -0.555 -4.687 1.00 . A A . 76 LEU CA 1 1
17 30228 1 1 76 LEU CB C 13.226 -0.891 -3.873 1.00 . A A . 76 LEU CB 1 1
17 30229 1 1 76 LEU CD1 C 14.377 -2.712 -2.560 1.00 . A A . 76 LEU CD1 1 1
17 30230 1 1 76 LEU CD2 C 11.894 -2.726 -2.819 1.00 . A A . 76 LEU CD2 1 1
17 30231 1 1 76 LEU CG C 13.216 -2.383 -3.506 1.00 . A A . 76 LEU CG 1 1
17 30232 1 1 76 LEU H H 13.874 1.471 -4.513 1.00 . A A . 76 LEU H 1 1
17 30233 1 1 76 LEU HA H 15.345 -0.907 -4.148 1.00 . A A . 76 LEU HA 1 1
17 30234 1 1 76 LEU HB2 H 13.212 -0.296 -2.972 1.00 . A A . 76 LEU HB2 1 1
17 30235 1 1 76 LEU HB3 H 12.349 -0.666 -4.461 1.00 . A A . 76 LEU HB3 1 1
17 30236 1 1 76 LEU HD11 H 14.037 -3.404 -1.801 1.00 . A A . 76 LEU HD11 1 1
17 30237 1 1 76 LEU HD12 H 14.730 -1.810 -2.086 1.00 . A A . 76 LEU HD12 1 1
17 30238 1 1 76 LEU HD13 H 15.182 -3.163 -3.119 1.00 . A A . 76 LEU HD13 1 1
17 30239 1 1 76 LEU HD21 H 11.344 -1.816 -2.623 1.00 . A A . 76 LEU HD21 1 1
17 30240 1 1 76 LEU HD22 H 12.094 -3.232 -1.887 1.00 . A A . 76 LEU HD22 1 1
17 30241 1 1 76 LEU HD23 H 11.310 -3.368 -3.459 1.00 . A A . 76 LEU HD23 1 1
17 30242 1 1 76 LEU HG H 13.314 -2.972 -4.406 1.00 . A A . 76 LEU HG 1 1
17 30243 1 1 76 LEU N N 14.591 0.893 -4.846 1.00 . A A . 76 LEU N 1 1
17 30244 1 1 76 LEU O O 15.102 -2.279 -6.236 1.00 . A A . 76 LEU O 1 1
17 30245 1 1 77 LYS C C 14.845 -1.474 -8.951 1.00 . A A . 77 LYS C 1 1
17 30246 1 1 77 LYS CA C 13.486 -1.409 -8.276 1.00 . A A . 77 LYS CA 1 1
17 30247 1 1 77 LYS CB C 12.516 -0.638 -9.170 1.00 . A A . 77 LYS CB 1 1
17 30248 1 1 77 LYS CD C 10.192 0.270 -9.257 1.00 . A A . 77 LYS CD 1 1
17 30249 1 1 77 LYS CE C 10.718 1.228 -10.328 1.00 . A A . 77 LYS CE 1 1
17 30250 1 1 77 LYS CG C 11.339 -0.149 -8.334 1.00 . A A . 77 LYS CG 1 1
17 30251 1 1 77 LYS H H 13.073 0.028 -6.761 1.00 . A A . 77 LYS H 1 1
17 30252 1 1 77 LYS HA H 13.114 -2.414 -8.144 1.00 . A A . 77 LYS HA 1 1
17 30253 1 1 77 LYS HB2 H 13.026 0.209 -9.608 1.00 . A A . 77 LYS HB2 1 1
17 30254 1 1 77 LYS HB3 H 12.155 -1.287 -9.953 1.00 . A A . 77 LYS HB3 1 1
17 30255 1 1 77 LYS HD2 H 9.773 -0.606 -9.729 1.00 . A A . 77 LYS HD2 1 1
17 30256 1 1 77 LYS HD3 H 9.428 0.767 -8.677 1.00 . A A . 77 LYS HD3 1 1
17 30257 1 1 77 LYS HE2 H 11.433 1.905 -9.886 1.00 . A A . 77 LYS HE2 1 1
17 30258 1 1 77 LYS HE3 H 11.198 0.661 -11.113 1.00 . A A . 77 LYS HE3 1 1
17 30259 1 1 77 LYS HG2 H 11.008 -0.942 -7.680 1.00 . A A . 77 LYS HG2 1 1
17 30260 1 1 77 LYS HG3 H 11.653 0.695 -7.747 1.00 . A A . 77 LYS HG3 1 1
17 30261 1 1 77 LYS HZ1 H 9.601 1.935 -11.936 1.00 . A A . 77 LYS HZ1 1 1
17 30262 1 1 77 LYS HZ2 H 9.669 3.003 -10.620 1.00 . A A . 77 LYS HZ2 1 1
17 30263 1 1 77 LYS HZ3 H 8.685 1.621 -10.540 1.00 . A A . 77 LYS HZ3 1 1
17 30264 1 1 77 LYS N N 13.603 -0.771 -6.963 1.00 . A A . 77 LYS N 1 1
17 30265 1 1 77 LYS NZ N 9.583 2.005 -10.899 1.00 . A A . 77 LYS NZ 1 1
17 30266 1 1 77 LYS O O 15.147 -2.424 -9.671 1.00 . A A . 77 LYS O 1 1
17 30267 1 1 78 LYS C C 17.820 -1.592 -8.770 1.00 . A A . 78 LYS C 1 1
17 30268 1 1 78 LYS CA C 16.995 -0.423 -9.297 1.00 . A A . 78 LYS CA 1 1
17 30269 1 1 78 LYS CB C 17.684 0.897 -8.946 1.00 . A A . 78 LYS CB 1 1
17 30270 1 1 78 LYS CD C 18.994 2.194 -10.635 1.00 . A A . 78 LYS CD 1 1
17 30271 1 1 78 LYS CE C 18.884 3.484 -9.819 1.00 . A A . 78 LYS CE 1 1
17 30272 1 1 78 LYS CG C 19.019 0.991 -9.690 1.00 . A A . 78 LYS CG 1 1
17 30273 1 1 78 LYS H H 15.369 0.268 -8.123 1.00 . A A . 78 LYS H 1 1
17 30274 1 1 78 LYS HA H 16.910 -0.503 -10.370 1.00 . A A . 78 LYS HA 1 1
17 30275 1 1 78 LYS HB2 H 17.049 1.722 -9.237 1.00 . A A . 78 LYS HB2 1 1
17 30276 1 1 78 LYS HB3 H 17.864 0.938 -7.882 1.00 . A A . 78 LYS HB3 1 1
17 30277 1 1 78 LYS HD2 H 19.903 2.213 -11.219 1.00 . A A . 78 LYS HD2 1 1
17 30278 1 1 78 LYS HD3 H 18.143 2.116 -11.295 1.00 . A A . 78 LYS HD3 1 1
17 30279 1 1 78 LYS HE2 H 17.977 4.005 -10.088 1.00 . A A . 78 LYS HE2 1 1
17 30280 1 1 78 LYS HE3 H 18.863 3.244 -8.766 1.00 . A A . 78 LYS HE3 1 1
17 30281 1 1 78 LYS HG2 H 19.821 1.110 -8.976 1.00 . A A . 78 LYS HG2 1 1
17 30282 1 1 78 LYS HG3 H 19.178 0.090 -10.263 1.00 . A A . 78 LYS HG3 1 1
17 30283 1 1 78 LYS HZ1 H 19.790 5.351 -9.995 1.00 . A A . 78 LYS HZ1 1 1
17 30284 1 1 78 LYS HZ2 H 20.383 4.192 -11.081 1.00 . A A . 78 LYS HZ2 1 1
17 30285 1 1 78 LYS HZ3 H 20.830 4.126 -9.443 1.00 . A A . 78 LYS HZ3 1 1
17 30286 1 1 78 LYS N N 15.664 -0.461 -8.710 1.00 . A A . 78 LYS N 1 1
17 30287 1 1 78 LYS NZ N 20.060 4.354 -10.106 1.00 . A A . 78 LYS NZ 1 1
17 30288 1 1 78 LYS O O 18.518 -2.266 -9.528 1.00 . A A . 78 LYS O 1 1
17 30289 1 1 79 LEU C C 17.874 -4.276 -7.288 1.00 . A A . 79 LEU C 1 1
17 30290 1 1 79 LEU CA C 18.439 -2.929 -6.835 1.00 . A A . 79 LEU CA 1 1
17 30291 1 1 79 LEU CB C 18.324 -2.808 -5.314 1.00 . A A . 79 LEU CB 1 1
17 30292 1 1 79 LEU CD1 C 20.084 -1.036 -5.339 1.00 . A A . 79 LEU CD1 1 1
17 30293 1 1 79 LEU CD2 C 19.557 -2.236 -3.213 1.00 . A A . 79 LEU CD2 1 1
17 30294 1 1 79 LEU CG C 19.674 -2.377 -4.733 1.00 . A A . 79 LEU CG 1 1
17 30295 1 1 79 LEU H H 17.132 -1.264 -6.922 1.00 . A A . 79 LEU H 1 1
17 30296 1 1 79 LEU HA H 19.484 -2.873 -7.108 1.00 . A A . 79 LEU HA 1 1
17 30297 1 1 79 LEU HB2 H 17.575 -2.070 -5.068 1.00 . A A . 79 LEU HB2 1 1
17 30298 1 1 79 LEU HB3 H 18.041 -3.763 -4.894 1.00 . A A . 79 LEU HB3 1 1
17 30299 1 1 79 LEU HD11 H 19.233 -0.584 -5.826 1.00 . A A . 79 LEU HD11 1 1
17 30300 1 1 79 LEU HD12 H 20.871 -1.192 -6.062 1.00 . A A . 79 LEU HD12 1 1
17 30301 1 1 79 LEU HD13 H 20.440 -0.381 -4.557 1.00 . A A . 79 LEU HD13 1 1
17 30302 1 1 79 LEU HD21 H 20.036 -1.322 -2.900 1.00 . A A . 79 LEU HD21 1 1
17 30303 1 1 79 LEU HD22 H 20.037 -3.077 -2.735 1.00 . A A . 79 LEU HD22 1 1
17 30304 1 1 79 LEU HD23 H 18.513 -2.210 -2.932 1.00 . A A . 79 LEU HD23 1 1
17 30305 1 1 79 LEU HG H 20.420 -3.123 -4.970 1.00 . A A . 79 LEU HG 1 1
17 30306 1 1 79 LEU N N 17.716 -1.831 -7.467 1.00 . A A . 79 LEU N 1 1
17 30307 1 1 79 LEU O O 18.618 -5.184 -7.655 1.00 . A A . 79 LEU O 1 1
17 30308 1 1 80 ILE C C 16.048 -5.878 -9.164 1.00 . A A . 80 ILE C 1 1
17 30309 1 1 80 ILE CA C 15.900 -5.641 -7.663 1.00 . A A . 80 ILE CA 1 1
17 30310 1 1 80 ILE CB C 14.414 -5.598 -7.298 1.00 . A A . 80 ILE CB 1 1
17 30311 1 1 80 ILE CD1 C 12.809 -5.422 -5.376 1.00 . A A . 80 ILE CD1 1 1
17 30312 1 1 80 ILE CG1 C 14.264 -5.688 -5.775 1.00 . A A . 80 ILE CG1 1 1
17 30313 1 1 80 ILE CG2 C 13.696 -6.779 -7.958 1.00 . A A . 80 ILE CG2 1 1
17 30314 1 1 80 ILE H H 16.004 -3.644 -6.955 1.00 . A A . 80 ILE H 1 1
17 30315 1 1 80 ILE HA H 16.359 -6.462 -7.134 1.00 . A A . 80 ILE HA 1 1
17 30316 1 1 80 ILE HB H 13.984 -4.672 -7.653 1.00 . A A . 80 ILE HB 1 1
17 30317 1 1 80 ILE HD11 H 12.444 -4.553 -5.902 1.00 . A A . 80 ILE HD11 1 1
17 30318 1 1 80 ILE HD12 H 12.754 -5.249 -4.311 1.00 . A A . 80 ILE HD12 1 1
17 30319 1 1 80 ILE HD13 H 12.203 -6.279 -5.631 1.00 . A A . 80 ILE HD13 1 1
17 30320 1 1 80 ILE HG12 H 14.551 -6.675 -5.444 1.00 . A A . 80 ILE HG12 1 1
17 30321 1 1 80 ILE HG13 H 14.902 -4.953 -5.307 1.00 . A A . 80 ILE HG13 1 1
17 30322 1 1 80 ILE HG21 H 13.533 -6.562 -9.004 1.00 . A A . 80 ILE HG21 1 1
17 30323 1 1 80 ILE HG22 H 12.745 -6.944 -7.474 1.00 . A A . 80 ILE HG22 1 1
17 30324 1 1 80 ILE HG23 H 14.305 -7.667 -7.866 1.00 . A A . 80 ILE HG23 1 1
17 30325 1 1 80 ILE N N 16.551 -4.398 -7.257 1.00 . A A . 80 ILE N 1 1
17 30326 1 1 80 ILE O O 16.233 -7.010 -9.607 1.00 . A A . 80 ILE O 1 1
17 30327 1 1 81 ALA C C 17.521 -5.158 -11.806 1.00 . A A . 81 ALA C 1 1
17 30328 1 1 81 ALA CA C 16.075 -4.906 -11.389 1.00 . A A . 81 ALA CA 1 1
17 30329 1 1 81 ALA CB C 15.573 -3.618 -12.044 1.00 . A A . 81 ALA CB 1 1
17 30330 1 1 81 ALA H H 15.807 -3.927 -9.529 1.00 . A A . 81 ALA H 1 1
17 30331 1 1 81 ALA HA H 15.465 -5.729 -11.731 1.00 . A A . 81 ALA HA 1 1
17 30332 1 1 81 ALA HB1 H 14.560 -3.426 -11.728 1.00 . A A . 81 ALA HB1 1 1
17 30333 1 1 81 ALA HB2 H 15.600 -3.727 -13.120 1.00 . A A . 81 ALA HB2 1 1
17 30334 1 1 81 ALA HB3 H 16.205 -2.794 -11.750 1.00 . A A . 81 ALA HB3 1 1
17 30335 1 1 81 ALA N N 15.959 -4.803 -9.938 1.00 . A A . 81 ALA N 1 1
17 30336 1 1 81 ALA O O 17.783 -5.638 -12.909 1.00 . A A . 81 ALA O 1 1
17 30337 1 1 82 THR C C 20.266 -6.487 -11.054 1.00 . A A . 82 THR C 1 1
17 30338 1 1 82 THR CA C 19.873 -5.023 -11.220 1.00 . A A . 82 THR CA 1 1
17 30339 1 1 82 THR CB C 20.728 -4.161 -10.291 1.00 . A A . 82 THR CB 1 1
17 30340 1 1 82 THR CG2 C 20.972 -2.794 -10.931 1.00 . A A . 82 THR CG2 1 1
17 30341 1 1 82 THR H H 18.194 -4.445 -10.059 1.00 . A A . 82 THR H 1 1
17 30342 1 1 82 THR HA H 20.061 -4.724 -12.240 1.00 . A A . 82 THR HA 1 1
17 30343 1 1 82 THR HB H 21.673 -4.647 -10.115 1.00 . A A . 82 THR HB 1 1
17 30344 1 1 82 THR HG1 H 20.067 -3.057 -8.838 1.00 . A A . 82 THR HG1 1 1
17 30345 1 1 82 THR HG21 H 21.827 -2.852 -11.589 1.00 . A A . 82 THR HG21 1 1
17 30346 1 1 82 THR HG22 H 21.161 -2.064 -10.158 1.00 . A A . 82 THR HG22 1 1
17 30347 1 1 82 THR HG23 H 20.100 -2.501 -11.496 1.00 . A A . 82 THR HG23 1 1
17 30348 1 1 82 THR N N 18.458 -4.830 -10.923 1.00 . A A . 82 THR N 1 1
17 30349 1 1 82 THR O O 20.480 -7.194 -12.038 1.00 . A A . 82 THR O 1 1
17 30350 1 1 82 THR OG1 O 20.054 -3.992 -9.058 1.00 . A A . 82 THR OG1 1 1
17 30351 1 1 83 ASN C C 21.021 -8.522 -8.031 1.00 . A A . 83 ASN C 1 1
17 30352 1 1 83 ASN CA C 20.737 -8.317 -9.521 1.00 . A A . 83 ASN CA 1 1
17 30353 1 1 83 ASN CB C 21.993 -8.691 -10.319 1.00 . A A . 83 ASN CB 1 1
17 30354 1 1 83 ASN CG C 22.895 -7.470 -10.462 1.00 . A A . 83 ASN CG 1 1
17 30355 1 1 83 ASN H H 20.178 -6.319 -9.064 1.00 . A A . 83 ASN H 1 1
17 30356 1 1 83 ASN HA H 19.923 -8.965 -9.818 1.00 . A A . 83 ASN HA 1 1
17 30357 1 1 83 ASN HB2 H 22.534 -9.473 -9.799 1.00 . A A . 83 ASN HB2 1 1
17 30358 1 1 83 ASN HB3 H 21.706 -9.043 -11.298 1.00 . A A . 83 ASN HB3 1 1
17 30359 1 1 83 ASN HD21 H 22.400 -6.721 -8.692 1.00 . A A . 83 ASN HD21 1 1
17 30360 1 1 83 ASN HD22 H 23.512 -5.799 -9.582 1.00 . A A . 83 ASN HD22 1 1
17 30361 1 1 83 ASN N N 20.363 -6.932 -9.804 1.00 . A A . 83 ASN N 1 1
17 30362 1 1 83 ASN ND2 N 22.942 -6.591 -9.499 1.00 . A A . 83 ASN ND2 1 1
17 30363 1 1 83 ASN O O 21.082 -9.656 -7.558 1.00 . A A . 83 ASN O 1 1
17 30364 1 1 83 ASN OD1 O 23.587 -7.322 -11.468 1.00 . A A . 83 ASN OD1 1 1
17 30365 1 1 84 ASN C C 20.410 -8.321 -5.148 1.00 . A A . 84 ASN C 1 1
17 30366 1 1 84 ASN CA C 21.491 -7.521 -5.871 1.00 . A A . 84 ASN CA 1 1
17 30367 1 1 84 ASN CB C 21.584 -6.117 -5.265 1.00 . A A . 84 ASN CB 1 1
17 30368 1 1 84 ASN CG C 20.235 -5.713 -4.690 1.00 . A A . 84 ASN CG 1 1
17 30369 1 1 84 ASN H H 21.152 -6.546 -7.719 1.00 . A A . 84 ASN H 1 1
17 30370 1 1 84 ASN HA H 22.440 -8.017 -5.737 1.00 . A A . 84 ASN HA 1 1
17 30371 1 1 84 ASN HB2 H 22.325 -6.112 -4.483 1.00 . A A . 84 ASN HB2 1 1
17 30372 1 1 84 ASN HB3 H 21.869 -5.415 -6.035 1.00 . A A . 84 ASN HB3 1 1
17 30373 1 1 84 ASN HD21 H 19.240 -6.152 -6.352 1.00 . A A . 84 ASN HD21 1 1
17 30374 1 1 84 ASN HD22 H 18.293 -5.555 -5.073 1.00 . A A . 84 ASN HD22 1 1
17 30375 1 1 84 ASN N N 21.205 -7.427 -7.297 1.00 . A A . 84 ASN N 1 1
17 30376 1 1 84 ASN ND2 N 19.167 -5.816 -5.431 1.00 . A A . 84 ASN ND2 1 1
17 30377 1 1 84 ASN O O 20.622 -8.767 -4.020 1.00 . A A . 84 ASN O 1 1
17 30378 1 1 84 ASN OD1 O 20.148 -5.290 -3.537 1.00 . A A . 84 ASN OD1 1 1
17 30379 1 1 85 VAL C C 18.564 -10.217 -4.179 1.00 . A A . 85 VAL C 1 1
17 30380 1 1 85 VAL CA C 18.111 -9.203 -5.230 1.00 . A A . 85 VAL CA 1 1
17 30381 1 1 85 VAL CB C 17.318 -9.923 -6.334 1.00 . A A . 85 VAL CB 1 1
17 30382 1 1 85 VAL CG1 C 15.820 -9.691 -6.126 1.00 . A A . 85 VAL CG1 1 1
17 30383 1 1 85 VAL CG2 C 17.718 -9.381 -7.708 1.00 . A A . 85 VAL CG2 1 1
17 30384 1 1 85 VAL H H 19.159 -8.061 -6.686 1.00 . A A . 85 VAL H 1 1
17 30385 1 1 85 VAL HA H 17.457 -8.488 -4.751 1.00 . A A . 85 VAL HA 1 1
17 30386 1 1 85 VAL HB H 17.520 -10.981 -6.294 1.00 . A A . 85 VAL HB 1 1
17 30387 1 1 85 VAL HG11 H 15.609 -8.634 -6.173 1.00 . A A . 85 VAL HG11 1 1
17 30388 1 1 85 VAL HG12 H 15.528 -10.075 -5.160 1.00 . A A . 85 VAL HG12 1 1
17 30389 1 1 85 VAL HG13 H 15.267 -10.203 -6.899 1.00 . A A . 85 VAL HG13 1 1
17 30390 1 1 85 VAL HG21 H 17.033 -9.752 -8.452 1.00 . A A . 85 VAL HG21 1 1
17 30391 1 1 85 VAL HG22 H 18.718 -9.709 -7.944 1.00 . A A . 85 VAL HG22 1 1
17 30392 1 1 85 VAL HG23 H 17.684 -8.303 -7.696 1.00 . A A . 85 VAL HG23 1 1
17 30393 1 1 85 VAL N N 19.253 -8.472 -5.803 1.00 . A A . 85 VAL N 1 1
17 30394 1 1 85 VAL O O 18.889 -11.363 -4.493 1.00 . A A . 85 VAL O 1 1
17 30395 1 1 86 THR C C 18.809 -9.912 -0.494 1.00 . A A . 86 THR C 1 1
17 30396 1 1 86 THR CA C 19.001 -10.634 -1.822 1.00 . A A . 86 THR CA 1 1
17 30397 1 1 86 THR CB C 20.475 -11.026 -1.980 1.00 . A A . 86 THR CB 1 1
17 30398 1 1 86 THR CG2 C 21.362 -9.921 -1.404 1.00 . A A . 86 THR CG2 1 1
17 30399 1 1 86 THR H H 18.320 -8.851 -2.740 1.00 . A A . 86 THR H 1 1
17 30400 1 1 86 THR HA H 18.399 -11.530 -1.828 1.00 . A A . 86 THR HA 1 1
17 30401 1 1 86 THR HB H 20.706 -11.158 -3.025 1.00 . A A . 86 THR HB 1 1
17 30402 1 1 86 THR HG1 H 19.929 -12.454 -0.778 1.00 . A A . 86 THR HG1 1 1
17 30403 1 1 86 THR HG21 H 20.946 -8.957 -1.655 1.00 . A A . 86 THR HG21 1 1
17 30404 1 1 86 THR HG22 H 22.355 -10.002 -1.822 1.00 . A A . 86 THR HG22 1 1
17 30405 1 1 86 THR HG23 H 21.414 -10.023 -0.331 1.00 . A A . 86 THR HG23 1 1
17 30406 1 1 86 THR N N 18.587 -9.776 -2.926 1.00 . A A . 86 THR N 1 1
17 30407 1 1 86 THR O O 19.208 -10.411 0.558 1.00 . A A . 86 THR O 1 1
17 30408 1 1 86 THR OG1 O 20.717 -12.239 -1.284 1.00 . A A . 86 THR OG1 1 1
17 30409 1 1 87 HIS C C 16.545 -7.382 0.669 1.00 . A A . 87 HIS C 1 1
17 30410 1 1 87 HIS CA C 17.964 -7.942 0.653 1.00 . A A . 87 HIS CA 1 1
17 30411 1 1 87 HIS CB C 18.969 -6.791 0.725 1.00 . A A . 87 HIS CB 1 1
17 30412 1 1 87 HIS CD2 C 18.165 -4.311 0.392 1.00 . A A . 87 HIS CD2 1 1
17 30413 1 1 87 HIS CE1 C 17.614 -4.436 -1.700 1.00 . A A . 87 HIS CE1 1 1
17 30414 1 1 87 HIS CG C 18.421 -5.599 -0.010 1.00 . A A . 87 HIS CG 1 1
17 30415 1 1 87 HIS H H 17.907 -8.384 -1.424 1.00 . A A . 87 HIS H 1 1
17 30416 1 1 87 HIS HA H 18.099 -8.575 1.516 1.00 . A A . 87 HIS HA 1 1
17 30417 1 1 87 HIS HB2 H 19.141 -6.529 1.759 1.00 . A A . 87 HIS HB2 1 1
17 30418 1 1 87 HIS HB3 H 19.900 -7.095 0.271 1.00 . A A . 87 HIS HB3 1 1
17 30419 1 1 87 HIS HD2 H 18.332 -3.925 1.388 1.00 . A A . 87 HIS HD2 1 1
17 30420 1 1 87 HIS HE1 H 17.263 -4.182 -2.689 1.00 . A A . 87 HIS HE1 1 1
17 30421 1 1 87 HIS HE2 H 17.385 -2.637 -0.676 1.00 . A A . 87 HIS HE2 1 1
17 30422 1 1 87 HIS N N 18.199 -8.731 -0.555 1.00 . A A . 87 HIS N 1 1
17 30423 1 1 87 HIS ND1 N 18.062 -5.655 -1.346 1.00 . A A . 87 HIS ND1 1 1
17 30424 1 1 87 HIS NE2 N 17.654 -3.579 -0.676 1.00 . A A . 87 HIS NE2 1 1
17 30425 1 1 87 HIS O O 16.067 -6.842 -0.329 1.00 . A A . 87 HIS O 1 1
17 30426 1 1 88 LYS C C 14.516 -5.649 2.634 1.00 . A A . 88 LYS C 1 1
17 30427 1 1 88 LYS CA C 14.516 -7.015 1.958 1.00 . A A . 88 LYS CA 1 1
17 30428 1 1 88 LYS CB C 13.685 -7.995 2.793 1.00 . A A . 88 LYS CB 1 1
17 30429 1 1 88 LYS CD C 14.477 -9.840 1.297 1.00 . A A . 88 LYS CD 1 1
17 30430 1 1 88 LYS CE C 14.028 -11.294 1.164 1.00 . A A . 88 LYS CE 1 1
17 30431 1 1 88 LYS CG C 14.320 -9.388 2.751 1.00 . A A . 88 LYS CG 1 1
17 30432 1 1 88 LYS H H 16.314 -7.949 2.573 1.00 . A A . 88 LYS H 1 1
17 30433 1 1 88 LYS HA H 14.068 -6.921 0.981 1.00 . A A . 88 LYS HA 1 1
17 30434 1 1 88 LYS HB2 H 13.647 -7.649 3.817 1.00 . A A . 88 LYS HB2 1 1
17 30435 1 1 88 LYS HB3 H 12.684 -8.046 2.396 1.00 . A A . 88 LYS HB3 1 1
17 30436 1 1 88 LYS HD2 H 13.869 -9.217 0.658 1.00 . A A . 88 LYS HD2 1 1
17 30437 1 1 88 LYS HD3 H 15.512 -9.757 1.003 1.00 . A A . 88 LYS HD3 1 1
17 30438 1 1 88 LYS HE2 H 12.954 -11.349 1.256 1.00 . A A . 88 LYS HE2 1 1
17 30439 1 1 88 LYS HE3 H 14.327 -11.676 0.199 1.00 . A A . 88 LYS HE3 1 1
17 30440 1 1 88 LYS HG2 H 15.290 -9.357 3.226 1.00 . A A . 88 LYS HG2 1 1
17 30441 1 1 88 LYS HG3 H 13.686 -10.086 3.274 1.00 . A A . 88 LYS HG3 1 1
17 30442 1 1 88 LYS HZ1 H 13.928 -12.439 2.901 1.00 . A A . 88 LYS HZ1 1 1
17 30443 1 1 88 LYS HZ2 H 15.353 -11.529 2.754 1.00 . A A . 88 LYS HZ2 1 1
17 30444 1 1 88 LYS HZ3 H 15.139 -12.930 1.817 1.00 . A A . 88 LYS HZ3 1 1
17 30445 1 1 88 LYS N N 15.879 -7.513 1.812 1.00 . A A . 88 LYS N 1 1
17 30446 1 1 88 LYS NZ N 14.660 -12.109 2.240 1.00 . A A . 88 LYS NZ 1 1
17 30447 1 1 88 LYS O O 14.920 -5.521 3.791 1.00 . A A . 88 LYS O 1 1
17 30448 1 1 89 ILE C C 13.439 -3.306 3.869 1.00 . A A . 89 ILE C 1 1
17 30449 1 1 89 ILE CA C 14.021 -3.283 2.459 1.00 . A A . 89 ILE CA 1 1
17 30450 1 1 89 ILE CB C 13.190 -2.361 1.543 1.00 . A A . 89 ILE CB 1 1
17 30451 1 1 89 ILE CD1 C 13.356 -0.584 -0.220 1.00 . A A . 89 ILE CD1 1 1
17 30452 1 1 89 ILE CG1 C 14.141 -1.423 0.791 1.00 . A A . 89 ILE CG1 1 1
17 30453 1 1 89 ILE CG2 C 12.189 -1.520 2.361 1.00 . A A . 89 ILE CG2 1 1
17 30454 1 1 89 ILE H H 13.755 -4.792 0.994 1.00 . A A . 89 ILE H 1 1
17 30455 1 1 89 ILE HA H 15.029 -2.900 2.510 1.00 . A A . 89 ILE HA 1 1
17 30456 1 1 89 ILE HB H 12.647 -2.963 0.829 1.00 . A A . 89 ILE HB 1 1
17 30457 1 1 89 ILE HD11 H 12.671 0.064 0.305 1.00 . A A . 89 ILE HD11 1 1
17 30458 1 1 89 ILE HD12 H 12.803 -1.236 -0.877 1.00 . A A . 89 ILE HD12 1 1
17 30459 1 1 89 ILE HD13 H 14.042 0.016 -0.801 1.00 . A A . 89 ILE HD13 1 1
17 30460 1 1 89 ILE HG12 H 14.631 -0.769 1.497 1.00 . A A . 89 ILE HG12 1 1
17 30461 1 1 89 ILE HG13 H 14.883 -2.009 0.269 1.00 . A A . 89 ILE HG13 1 1
17 30462 1 1 89 ILE HG21 H 11.453 -2.166 2.817 1.00 . A A . 89 ILE HG21 1 1
17 30463 1 1 89 ILE HG22 H 11.686 -0.824 1.707 1.00 . A A . 89 ILE HG22 1 1
17 30464 1 1 89 ILE HG23 H 12.713 -0.969 3.127 1.00 . A A . 89 ILE HG23 1 1
17 30465 1 1 89 ILE N N 14.064 -4.633 1.910 1.00 . A A . 89 ILE N 1 1
17 30466 1 1 89 ILE O O 12.592 -4.138 4.193 1.00 . A A . 89 ILE O 1 1
17 30467 1 1 90 THR C C 13.028 -0.815 6.360 1.00 . A A . 90 THR C 1 1
17 30468 1 1 90 THR CA C 13.411 -2.263 6.064 1.00 . A A . 90 THR CA 1 1
17 30469 1 1 90 THR CB C 14.497 -2.718 7.041 1.00 . A A . 90 THR CB 1 1
17 30470 1 1 90 THR CG2 C 14.903 -4.158 6.719 1.00 . A A . 90 THR CG2 1 1
17 30471 1 1 90 THR H H 14.558 -1.734 4.370 1.00 . A A . 90 THR H 1 1
17 30472 1 1 90 THR HA H 12.540 -2.890 6.184 1.00 . A A . 90 THR HA 1 1
17 30473 1 1 90 THR HB H 14.115 -2.674 8.050 1.00 . A A . 90 THR HB 1 1
17 30474 1 1 90 THR HG1 H 16.264 -2.124 7.593 1.00 . A A . 90 THR HG1 1 1
17 30475 1 1 90 THR HG21 H 15.106 -4.689 7.637 1.00 . A A . 90 THR HG21 1 1
17 30476 1 1 90 THR HG22 H 15.791 -4.152 6.102 1.00 . A A . 90 THR HG22 1 1
17 30477 1 1 90 THR HG23 H 14.100 -4.649 6.190 1.00 . A A . 90 THR HG23 1 1
17 30478 1 1 90 THR N N 13.892 -2.372 4.695 1.00 . A A . 90 THR N 1 1
17 30479 1 1 90 THR O O 13.311 0.083 5.566 1.00 . A A . 90 THR O 1 1
17 30480 1 1 90 THR OG1 O 15.627 -1.867 6.923 1.00 . A A . 90 THR OG1 1 1
17 30481 1 1 91 GLU C C 13.177 1.698 7.858 1.00 . A A . 91 GLU C 1 1
17 30482 1 1 91 GLU CA C 11.980 0.753 7.880 1.00 . A A . 91 GLU CA 1 1
17 30483 1 1 91 GLU CB C 11.363 0.741 9.279 1.00 . A A . 91 GLU CB 1 1
17 30484 1 1 91 GLU CD C 11.737 -0.167 11.580 1.00 . A A . 91 GLU CD 1 1
17 30485 1 1 91 GLU CG C 12.417 0.307 10.301 1.00 . A A . 91 GLU CG 1 1
17 30486 1 1 91 GLU H H 12.190 -1.345 8.096 1.00 . A A . 91 GLU H 1 1
17 30487 1 1 91 GLU HA H 11.243 1.108 7.176 1.00 . A A . 91 GLU HA 1 1
17 30488 1 1 91 GLU HB2 H 11.007 1.730 9.525 1.00 . A A . 91 GLU HB2 1 1
17 30489 1 1 91 GLU HB3 H 10.537 0.045 9.301 1.00 . A A . 91 GLU HB3 1 1
17 30490 1 1 91 GLU HG2 H 13.006 -0.498 9.886 1.00 . A A . 91 GLU HG2 1 1
17 30491 1 1 91 GLU HG3 H 13.061 1.144 10.526 1.00 . A A . 91 GLU HG3 1 1
17 30492 1 1 91 GLU N N 12.390 -0.593 7.500 1.00 . A A . 91 GLU N 1 1
17 30493 1 1 91 GLU O O 13.033 2.895 7.607 1.00 . A A . 91 GLU O 1 1
17 30494 1 1 91 GLU OE1 O 11.207 -1.266 11.574 1.00 . A A . 91 GLU OE1 1 1
17 30495 1 1 91 GLU OE2 O 11.758 0.575 12.548 1.00 . A A . 91 GLU OE2 1 1
17 30496 1 1 92 ALA C C 16.069 2.217 6.721 1.00 . A A . 92 ALA C 1 1
17 30497 1 1 92 ALA CA C 15.576 1.947 8.140 1.00 . A A . 92 ALA CA 1 1
17 30498 1 1 92 ALA CB C 16.666 1.217 8.928 1.00 . A A . 92 ALA CB 1 1
17 30499 1 1 92 ALA H H 14.403 0.191 8.316 1.00 . A A . 92 ALA H 1 1
17 30500 1 1 92 ALA HA H 15.371 2.889 8.624 1.00 . A A . 92 ALA HA 1 1
17 30501 1 1 92 ALA HB1 H 16.441 0.162 8.960 1.00 . A A . 92 ALA HB1 1 1
17 30502 1 1 92 ALA HB2 H 16.706 1.607 9.934 1.00 . A A . 92 ALA HB2 1 1
17 30503 1 1 92 ALA HB3 H 17.620 1.368 8.446 1.00 . A A . 92 ALA HB3 1 1
17 30504 1 1 92 ALA N N 14.355 1.149 8.125 1.00 . A A . 92 ALA N 1 1
17 30505 1 1 92 ALA O O 16.614 3.284 6.439 1.00 . A A . 92 ALA O 1 1
17 30506 1 1 93 GLU C C 15.532 2.515 3.757 1.00 . A A . 93 GLU C 1 1
17 30507 1 1 93 GLU CA C 16.314 1.402 4.447 1.00 . A A . 93 GLU CA 1 1
17 30508 1 1 93 GLU CB C 16.113 0.095 3.683 1.00 . A A . 93 GLU CB 1 1
17 30509 1 1 93 GLU CD C 18.345 -1.030 3.662 1.00 . A A . 93 GLU CD 1 1
17 30510 1 1 93 GLU CG C 16.968 -1.004 4.316 1.00 . A A . 93 GLU CG 1 1
17 30511 1 1 93 GLU H H 15.440 0.416 6.110 1.00 . A A . 93 GLU H 1 1
17 30512 1 1 93 GLU HA H 17.363 1.653 4.437 1.00 . A A . 93 GLU HA 1 1
17 30513 1 1 93 GLU HB2 H 15.071 -0.185 3.722 1.00 . A A . 93 GLU HB2 1 1
17 30514 1 1 93 GLU HB3 H 16.410 0.231 2.654 1.00 . A A . 93 GLU HB3 1 1
17 30515 1 1 93 GLU HG2 H 17.076 -0.813 5.374 1.00 . A A . 93 GLU HG2 1 1
17 30516 1 1 93 GLU HG3 H 16.487 -1.961 4.171 1.00 . A A . 93 GLU HG3 1 1
17 30517 1 1 93 GLU N N 15.877 1.249 5.832 1.00 . A A . 93 GLU N 1 1
17 30518 1 1 93 GLU O O 16.114 3.371 3.090 1.00 . A A . 93 GLU O 1 1
17 30519 1 1 93 GLU OE1 O 18.404 -1.230 2.459 1.00 . A A . 93 GLU OE1 1 1
17 30520 1 1 93 GLU OE2 O 19.319 -0.840 4.370 1.00 . A A . 93 GLU OE2 1 1
17 30521 1 1 94 ILE C C 13.721 4.890 3.870 1.00 . A A . 94 ILE C 1 1
17 30522 1 1 94 ILE CA C 13.373 3.519 3.308 1.00 . A A . 94 ILE CA 1 1
17 30523 1 1 94 ILE CB C 11.898 3.218 3.576 1.00 . A A . 94 ILE CB 1 1
17 30524 1 1 94 ILE CD1 C 10.052 1.603 3.088 1.00 . A A . 94 ILE CD1 1 1
17 30525 1 1 94 ILE CG1 C 11.422 2.112 2.631 1.00 . A A . 94 ILE CG1 1 1
17 30526 1 1 94 ILE CG2 C 11.068 4.482 3.339 1.00 . A A . 94 ILE CG2 1 1
17 30527 1 1 94 ILE H H 13.802 1.795 4.466 1.00 . A A . 94 ILE H 1 1
17 30528 1 1 94 ILE HA H 13.543 3.521 2.242 1.00 . A A . 94 ILE HA 1 1
17 30529 1 1 94 ILE HB H 11.777 2.896 4.600 1.00 . A A . 94 ILE HB 1 1
17 30530 1 1 94 ILE HD11 H 10.172 0.995 3.972 1.00 . A A . 94 ILE HD11 1 1
17 30531 1 1 94 ILE HD12 H 9.607 1.013 2.302 1.00 . A A . 94 ILE HD12 1 1
17 30532 1 1 94 ILE HD13 H 9.414 2.445 3.312 1.00 . A A . 94 ILE HD13 1 1
17 30533 1 1 94 ILE HG12 H 11.344 2.504 1.627 1.00 . A A . 94 ILE HG12 1 1
17 30534 1 1 94 ILE HG13 H 12.130 1.297 2.645 1.00 . A A . 94 ILE HG13 1 1
17 30535 1 1 94 ILE HG21 H 11.140 5.127 4.202 1.00 . A A . 94 ILE HG21 1 1
17 30536 1 1 94 ILE HG22 H 10.035 4.211 3.179 1.00 . A A . 94 ILE HG22 1 1
17 30537 1 1 94 ILE HG23 H 11.443 5.000 2.469 1.00 . A A . 94 ILE HG23 1 1
17 30538 1 1 94 ILE N N 14.214 2.500 3.923 1.00 . A A . 94 ILE N 1 1
17 30539 1 1 94 ILE O O 13.881 5.856 3.124 1.00 . A A . 94 ILE O 1 1
17 30540 1 1 95 VAL C C 15.633 6.611 5.502 1.00 . A A . 95 VAL C 1 1
17 30541 1 1 95 VAL CA C 14.203 6.210 5.849 1.00 . A A . 95 VAL CA 1 1
17 30542 1 1 95 VAL CB C 14.067 6.055 7.366 1.00 . A A . 95 VAL CB 1 1
17 30543 1 1 95 VAL CG1 C 14.952 7.081 8.076 1.00 . A A . 95 VAL CG1 1 1
17 30544 1 1 95 VAL CG2 C 12.608 6.282 7.767 1.00 . A A . 95 VAL CG2 1 1
17 30545 1 1 95 VAL H H 13.734 4.157 5.738 1.00 . A A . 95 VAL H 1 1
17 30546 1 1 95 VAL HA H 13.528 6.983 5.517 1.00 . A A . 95 VAL HA 1 1
17 30547 1 1 95 VAL HB H 14.369 5.058 7.654 1.00 . A A . 95 VAL HB 1 1
17 30548 1 1 95 VAL HG11 H 14.894 8.028 7.557 1.00 . A A . 95 VAL HG11 1 1
17 30549 1 1 95 VAL HG12 H 15.975 6.735 8.081 1.00 . A A . 95 VAL HG12 1 1
17 30550 1 1 95 VAL HG13 H 14.610 7.207 9.092 1.00 . A A . 95 VAL HG13 1 1
17 30551 1 1 95 VAL HG21 H 12.455 7.329 7.986 1.00 . A A . 95 VAL HG21 1 1
17 30552 1 1 95 VAL HG22 H 12.379 5.694 8.642 1.00 . A A . 95 VAL HG22 1 1
17 30553 1 1 95 VAL HG23 H 11.964 5.986 6.953 1.00 . A A . 95 VAL HG23 1 1
17 30554 1 1 95 VAL N N 13.854 4.961 5.189 1.00 . A A . 95 VAL N 1 1
17 30555 1 1 95 VAL O O 15.928 7.787 5.291 1.00 . A A . 95 VAL O 1 1
17 30556 1 1 96 SER C C 18.095 6.443 3.769 1.00 . A A . 96 SER C 1 1
17 30557 1 1 96 SER CA C 17.928 5.873 5.170 1.00 . A A . 96 SER CA 1 1
17 30558 1 1 96 SER CB C 18.728 4.577 5.294 1.00 . A A . 96 SER CB 1 1
17 30559 1 1 96 SER H H 16.220 4.705 5.652 1.00 . A A . 96 SER H 1 1
17 30560 1 1 96 SER HA H 18.311 6.587 5.884 1.00 . A A . 96 SER HA 1 1
17 30561 1 1 96 SER HB2 H 18.755 4.264 6.325 1.00 . A A . 96 SER HB2 1 1
17 30562 1 1 96 SER HB3 H 18.258 3.807 4.698 1.00 . A A . 96 SER HB3 1 1
17 30563 1 1 96 SER HG H 20.449 3.950 4.640 1.00 . A A . 96 SER HG 1 1
17 30564 1 1 96 SER N N 16.519 5.620 5.468 1.00 . A A . 96 SER N 1 1
17 30565 1 1 96 SER O O 18.812 7.423 3.572 1.00 . A A . 96 SER O 1 1
17 30566 1 1 96 SER OG O 20.057 4.801 4.841 1.00 . A A . 96 SER OG 1 1
17 30567 1 1 97 ILE C C 16.797 7.669 1.337 1.00 . A A . 97 ILE C 1 1
17 30568 1 1 97 ILE CA C 17.501 6.321 1.431 1.00 . A A . 97 ILE CA 1 1
17 30569 1 1 97 ILE CB C 16.855 5.312 0.477 1.00 . A A . 97 ILE CB 1 1
17 30570 1 1 97 ILE CD1 C 16.657 2.845 0.133 1.00 . A A . 97 ILE CD1 1 1
17 30571 1 1 97 ILE CG1 C 17.588 3.973 0.580 1.00 . A A . 97 ILE CG1 1 1
17 30572 1 1 97 ILE CG2 C 16.944 5.826 -0.961 1.00 . A A . 97 ILE CG2 1 1
17 30573 1 1 97 ILE H H 16.853 5.067 3.011 1.00 . A A . 97 ILE H 1 1
17 30574 1 1 97 ILE HA H 18.540 6.446 1.162 1.00 . A A . 97 ILE HA 1 1
17 30575 1 1 97 ILE HB H 15.818 5.176 0.747 1.00 . A A . 97 ILE HB 1 1
17 30576 1 1 97 ILE HD11 H 17.184 1.903 0.180 1.00 . A A . 97 ILE HD11 1 1
17 30577 1 1 97 ILE HD12 H 16.333 3.025 -0.882 1.00 . A A . 97 ILE HD12 1 1
17 30578 1 1 97 ILE HD13 H 15.796 2.808 0.784 1.00 . A A . 97 ILE HD13 1 1
17 30579 1 1 97 ILE HG12 H 18.463 3.992 -0.056 1.00 . A A . 97 ILE HG12 1 1
17 30580 1 1 97 ILE HG13 H 17.891 3.804 1.602 1.00 . A A . 97 ILE HG13 1 1
17 30581 1 1 97 ILE HG21 H 17.523 6.739 -0.983 1.00 . A A . 97 ILE HG21 1 1
17 30582 1 1 97 ILE HG22 H 15.951 6.020 -1.335 1.00 . A A . 97 ILE HG22 1 1
17 30583 1 1 97 ILE HG23 H 17.424 5.082 -1.580 1.00 . A A . 97 ILE HG23 1 1
17 30584 1 1 97 ILE N N 17.420 5.838 2.800 1.00 . A A . 97 ILE N 1 1
17 30585 1 1 97 ILE O O 17.283 8.596 0.689 1.00 . A A . 97 ILE O 1 1
17 30586 1 1 98 LEU C C 15.769 10.156 2.505 1.00 . A A . 98 LEU C 1 1
17 30587 1 1 98 LEU CA C 14.888 9.005 2.035 1.00 . A A . 98 LEU CA 1 1
17 30588 1 1 98 LEU CB C 13.706 8.849 2.995 1.00 . A A . 98 LEU CB 1 1
17 30589 1 1 98 LEU CD1 C 11.413 9.848 3.051 1.00 . A A . 98 LEU CD1 1 1
17 30590 1 1 98 LEU CD2 C 13.253 10.894 4.368 1.00 . A A . 98 LEU CD2 1 1
17 30591 1 1 98 LEU CG C 12.912 10.156 3.068 1.00 . A A . 98 LEU CG 1 1
17 30592 1 1 98 LEU H H 15.333 6.994 2.519 1.00 . A A . 98 LEU H 1 1
17 30593 1 1 98 LEU HA H 14.517 9.217 1.045 1.00 . A A . 98 LEU HA 1 1
17 30594 1 1 98 LEU HB2 H 13.063 8.055 2.647 1.00 . A A . 98 LEU HB2 1 1
17 30595 1 1 98 LEU HB3 H 14.078 8.605 3.976 1.00 . A A . 98 LEU HB3 1 1
17 30596 1 1 98 LEU HD11 H 11.158 9.246 3.911 1.00 . A A . 98 LEU HD11 1 1
17 30597 1 1 98 LEU HD12 H 11.163 9.308 2.149 1.00 . A A . 98 LEU HD12 1 1
17 30598 1 1 98 LEU HD13 H 10.858 10.774 3.083 1.00 . A A . 98 LEU HD13 1 1
17 30599 1 1 98 LEU HD21 H 12.932 11.922 4.292 1.00 . A A . 98 LEU HD21 1 1
17 30600 1 1 98 LEU HD22 H 14.319 10.861 4.536 1.00 . A A . 98 LEU HD22 1 1
17 30601 1 1 98 LEU HD23 H 12.744 10.420 5.194 1.00 . A A . 98 LEU HD23 1 1
17 30602 1 1 98 LEU HG H 13.163 10.776 2.223 1.00 . A A . 98 LEU HG 1 1
17 30603 1 1 98 LEU N N 15.657 7.769 2.015 1.00 . A A . 98 LEU N 1 1
17 30604 1 1 98 LEU O O 15.817 11.215 1.882 1.00 . A A . 98 LEU O 1 1
17 30605 1 1 99 ASN C C 18.400 11.360 3.154 1.00 . A A . 99 ASN C 1 1
17 30606 1 1 99 ASN CA C 17.350 10.939 4.176 1.00 . A A . 99 ASN CA 1 1
17 30607 1 1 99 ASN CB C 18.033 10.385 5.427 1.00 . A A . 99 ASN CB 1 1
17 30608 1 1 99 ASN CG C 17.539 11.132 6.660 1.00 . A A . 99 ASN CG 1 1
17 30609 1 1 99 ASN H H 16.382 9.062 4.061 1.00 . A A . 99 ASN H 1 1
17 30610 1 1 99 ASN HA H 16.763 11.803 4.453 1.00 . A A . 99 ASN HA 1 1
17 30611 1 1 99 ASN HB2 H 17.799 9.334 5.527 1.00 . A A . 99 ASN HB2 1 1
17 30612 1 1 99 ASN HB3 H 19.102 10.506 5.338 1.00 . A A . 99 ASN HB3 1 1
17 30613 1 1 99 ASN HD21 H 16.380 9.646 7.281 1.00 . A A . 99 ASN HD21 1 1
17 30614 1 1 99 ASN HD22 H 16.370 11.030 8.263 1.00 . A A . 99 ASN HD22 1 1
17 30615 1 1 99 ASN N N 16.465 9.929 3.613 1.00 . A A . 99 ASN N 1 1
17 30616 1 1 99 ASN ND2 N 16.694 10.555 7.469 1.00 . A A . 99 ASN ND2 1 1
17 30617 1 1 99 ASN O O 18.819 12.519 3.119 1.00 . A A . 99 ASN O 1 1
17 30618 1 1 99 ASN OD1 O 17.931 12.277 6.890 1.00 . A A . 99 ASN OD1 1 1
17 30619 1 1 100 GLY C C 19.189 11.477 0.139 1.00 . A A . 100 GLY C 1 1
17 30620 1 1 100 GLY CA C 19.813 10.702 1.293 1.00 . A A . 100 GLY CA 1 1
17 30621 1 1 100 GLY H H 18.442 9.512 2.390 1.00 . A A . 100 GLY H 1 1
17 30622 1 1 100 GLY HA2 H 20.612 11.286 1.728 1.00 . A A . 100 GLY HA2 1 1
17 30623 1 1 100 GLY HA3 H 20.215 9.772 0.919 1.00 . A A . 100 GLY HA3 1 1
17 30624 1 1 100 GLY N N 18.816 10.415 2.318 1.00 . A A . 100 GLY N 1 1
17 30625 1 1 100 GLY O O 19.845 12.303 -0.497 1.00 . A A . 100 GLY O 1 1
17 30626 1 1 101 ILE C C 16.890 13.324 -0.811 1.00 . A A . 101 ILE C 1 1
17 30627 1 1 101 ILE CA C 17.203 11.884 -1.203 1.00 . A A . 101 ILE CA 1 1
17 30628 1 1 101 ILE CB C 15.903 11.136 -1.514 1.00 . A A . 101 ILE CB 1 1
17 30629 1 1 101 ILE CD1 C 15.295 8.744 -1.891 1.00 . A A . 101 ILE CD1 1 1
17 30630 1 1 101 ILE CG1 C 16.226 9.879 -2.320 1.00 . A A . 101 ILE CG1 1 1
17 30631 1 1 101 ILE CG2 C 14.967 12.035 -2.326 1.00 . A A . 101 ILE CG2 1 1
17 30632 1 1 101 ILE H H 17.444 10.540 0.418 1.00 . A A . 101 ILE H 1 1
17 30633 1 1 101 ILE HA H 17.824 11.887 -2.086 1.00 . A A . 101 ILE HA 1 1
17 30634 1 1 101 ILE HB H 15.420 10.857 -0.588 1.00 . A A . 101 ILE HB 1 1
17 30635 1 1 101 ILE HD11 H 14.270 9.095 -1.892 1.00 . A A . 101 ILE HD11 1 1
17 30636 1 1 101 ILE HD12 H 15.562 8.421 -0.898 1.00 . A A . 101 ILE HD12 1 1
17 30637 1 1 101 ILE HD13 H 15.396 7.915 -2.577 1.00 . A A . 101 ILE HD13 1 1
17 30638 1 1 101 ILE HG12 H 16.088 10.081 -3.372 1.00 . A A . 101 ILE HG12 1 1
17 30639 1 1 101 ILE HG13 H 17.250 9.589 -2.141 1.00 . A A . 101 ILE HG13 1 1
17 30640 1 1 101 ILE HG21 H 15.529 12.539 -3.097 1.00 . A A . 101 ILE HG21 1 1
17 30641 1 1 101 ILE HG22 H 14.513 12.762 -1.675 1.00 . A A . 101 ILE HG22 1 1
17 30642 1 1 101 ILE HG23 H 14.194 11.431 -2.780 1.00 . A A . 101 ILE HG23 1 1
17 30643 1 1 101 ILE N N 17.915 11.207 -0.125 1.00 . A A . 101 ILE N 1 1
17 30644 1 1 101 ILE O O 16.959 14.232 -1.640 1.00 . A A . 101 ILE O 1 1
17 30645 1 1 102 ALA C C 17.419 15.795 0.779 1.00 . A A . 102 ALA C 1 1
17 30646 1 1 102 ALA CA C 16.225 14.862 0.947 1.00 . A A . 102 ALA CA 1 1
17 30647 1 1 102 ALA CB C 15.828 14.797 2.423 1.00 . A A . 102 ALA CB 1 1
17 30648 1 1 102 ALA H H 16.508 12.766 1.073 1.00 . A A . 102 ALA H 1 1
17 30649 1 1 102 ALA HA H 15.394 15.252 0.379 1.00 . A A . 102 ALA HA 1 1
17 30650 1 1 102 ALA HB1 H 14.765 14.624 2.501 1.00 . A A . 102 ALA HB1 1 1
17 30651 1 1 102 ALA HB2 H 16.077 15.731 2.904 1.00 . A A . 102 ALA HB2 1 1
17 30652 1 1 102 ALA HB3 H 16.361 13.990 2.904 1.00 . A A . 102 ALA HB3 1 1
17 30653 1 1 102 ALA N N 16.547 13.528 0.457 1.00 . A A . 102 ALA N 1 1
17 30654 1 1 102 ALA O O 17.261 17.010 0.667 1.00 . A A . 102 ALA O 1 1
17 30655 1 1 103 LYS C C 19.985 16.469 -0.838 1.00 . A A . 103 LYS C 1 1
17 30656 1 1 103 LYS CA C 19.832 16.005 0.607 1.00 . A A . 103 LYS CA 1 1
17 30657 1 1 103 LYS CB C 21.051 15.172 1.009 1.00 . A A . 103 LYS CB 1 1
17 30658 1 1 103 LYS CD C 23.445 15.559 1.613 1.00 . A A . 103 LYS CD 1 1
17 30659 1 1 103 LYS CE C 23.684 14.048 1.578 1.00 . A A . 103 LYS CE 1 1
17 30660 1 1 103 LYS CG C 22.329 15.923 0.631 1.00 . A A . 103 LYS CG 1 1
17 30661 1 1 103 LYS H H 18.682 14.242 0.856 1.00 . A A . 103 LYS H 1 1
17 30662 1 1 103 LYS HA H 19.774 16.871 1.249 1.00 . A A . 103 LYS HA 1 1
17 30663 1 1 103 LYS HB2 H 21.034 15.002 2.076 1.00 . A A . 103 LYS HB2 1 1
17 30664 1 1 103 LYS HB3 H 21.027 14.225 0.494 1.00 . A A . 103 LYS HB3 1 1
17 30665 1 1 103 LYS HD2 H 24.353 16.075 1.333 1.00 . A A . 103 LYS HD2 1 1
17 30666 1 1 103 LYS HD3 H 23.157 15.852 2.610 1.00 . A A . 103 LYS HD3 1 1
17 30667 1 1 103 LYS HE2 H 23.172 13.584 2.406 1.00 . A A . 103 LYS HE2 1 1
17 30668 1 1 103 LYS HE3 H 23.306 13.646 0.649 1.00 . A A . 103 LYS HE3 1 1
17 30669 1 1 103 LYS HG2 H 22.625 15.649 -0.370 1.00 . A A . 103 LYS HG2 1 1
17 30670 1 1 103 LYS HG3 H 22.148 16.986 0.675 1.00 . A A . 103 LYS HG3 1 1
17 30671 1 1 103 LYS HZ1 H 25.511 14.170 2.568 1.00 . A A . 103 LYS HZ1 1 1
17 30672 1 1 103 LYS HZ2 H 25.638 14.216 0.877 1.00 . A A . 103 LYS HZ2 1 1
17 30673 1 1 103 LYS HZ3 H 25.306 12.746 1.663 1.00 . A A . 103 LYS HZ3 1 1
17 30674 1 1 103 LYS N N 18.616 15.216 0.763 1.00 . A A . 103 LYS N 1 1
17 30675 1 1 103 LYS NZ N 25.145 13.774 1.678 1.00 . A A . 103 LYS NZ 1 1
17 30676 1 1 103 LYS O O 20.343 17.617 -1.096 1.00 . A A . 103 LYS O 1 1
17 30677 1 1 104 GLN C C 18.689 16.823 -3.615 1.00 . A A . 104 GLN C 1 1
17 30678 1 1 104 GLN CA C 19.822 15.895 -3.192 1.00 . A A . 104 GLN CA 1 1
17 30679 1 1 104 GLN CB C 19.777 14.616 -4.031 1.00 . A A . 104 GLN CB 1 1
17 30680 1 1 104 GLN CD C 22.096 13.903 -4.644 1.00 . A A . 104 GLN CD 1 1
17 30681 1 1 104 GLN CG C 20.954 13.715 -3.652 1.00 . A A . 104 GLN CG 1 1
17 30682 1 1 104 GLN H H 19.431 14.665 -1.509 1.00 . A A . 104 GLN H 1 1
17 30683 1 1 104 GLN HA H 20.766 16.391 -3.364 1.00 . A A . 104 GLN HA 1 1
17 30684 1 1 104 GLN HB2 H 18.848 14.095 -3.843 1.00 . A A . 104 GLN HB2 1 1
17 30685 1 1 104 GLN HB3 H 19.842 14.870 -5.077 1.00 . A A . 104 GLN HB3 1 1
17 30686 1 1 104 GLN HE21 H 22.071 12.014 -5.257 1.00 . A A . 104 GLN HE21 1 1
17 30687 1 1 104 GLN HE22 H 23.234 13.004 -6.000 1.00 . A A . 104 GLN HE22 1 1
17 30688 1 1 104 GLN HG2 H 21.295 13.969 -2.658 1.00 . A A . 104 GLN HG2 1 1
17 30689 1 1 104 GLN HG3 H 20.634 12.683 -3.667 1.00 . A A . 104 GLN HG3 1 1
17 30690 1 1 104 GLN N N 19.712 15.567 -1.775 1.00 . A A . 104 GLN N 1 1
17 30691 1 1 104 GLN NE2 N 22.500 12.889 -5.359 1.00 . A A . 104 GLN NE2 1 1
17 30692 1 1 104 GLN O O 18.924 17.868 -4.224 1.00 . A A . 104 GLN O 1 1
17 30693 1 1 104 GLN OE1 O 22.633 15.003 -4.771 1.00 . A A . 104 GLN OE1 1 1
17 30694 1 1 105 GLN C C 16.086 17.254 -5.153 1.00 . A A . 105 GLN C 1 1
17 30695 1 1 105 GLN CA C 16.296 17.243 -3.642 1.00 . A A . 105 GLN CA 1 1
17 30696 1 1 105 GLN CB C 16.484 18.676 -3.140 1.00 . A A . 105 GLN CB 1 1
17 30697 1 1 105 GLN CD C 14.058 19.100 -3.586 1.00 . A A . 105 GLN CD 1 1
17 30698 1 1 105 GLN CG C 15.170 19.186 -2.546 1.00 . A A . 105 GLN CG 1 1
17 30699 1 1 105 GLN H H 17.333 15.593 -2.805 1.00 . A A . 105 GLN H 1 1
17 30700 1 1 105 GLN HA H 15.422 16.820 -3.168 1.00 . A A . 105 GLN HA 1 1
17 30701 1 1 105 GLN HB2 H 17.254 18.694 -2.382 1.00 . A A . 105 GLN HB2 1 1
17 30702 1 1 105 GLN HB3 H 16.774 19.310 -3.965 1.00 . A A . 105 GLN HB3 1 1
17 30703 1 1 105 GLN HE21 H 14.881 20.448 -4.791 1.00 . A A . 105 GLN HE21 1 1
17 30704 1 1 105 GLN HE22 H 13.413 19.792 -5.332 1.00 . A A . 105 GLN HE22 1 1
17 30705 1 1 105 GLN HG2 H 14.906 18.582 -1.688 1.00 . A A . 105 GLN HG2 1 1
17 30706 1 1 105 GLN HG3 H 15.291 20.213 -2.237 1.00 . A A . 105 GLN HG3 1 1
17 30707 1 1 105 GLN N N 17.459 16.436 -3.290 1.00 . A A . 105 GLN N 1 1
17 30708 1 1 105 GLN NE2 N 14.123 19.841 -4.659 1.00 . A A . 105 GLN NE2 1 1
17 30709 1 1 105 GLN O O 17.039 17.129 -5.921 1.00 . A A . 105 GLN O 1 1
17 30710 1 1 105 GLN OE1 O 13.108 18.338 -3.420 1.00 . A A . 105 GLN OE1 1 1
17 30711 1 1 106 ASN C C 13.250 18.254 -7.238 1.00 . A A . 106 ASN C 1 1
17 30712 1 1 106 ASN CA C 14.508 17.427 -6.991 1.00 . A A . 106 ASN CA 1 1
17 30713 1 1 106 ASN CB C 14.293 16.002 -7.502 1.00 . A A . 106 ASN CB 1 1
17 30714 1 1 106 ASN CG C 14.775 15.888 -8.946 1.00 . A A . 106 ASN CG 1 1
17 30715 1 1 106 ASN H H 14.114 17.496 -4.910 1.00 . A A . 106 ASN H 1 1
17 30716 1 1 106 ASN HA H 15.332 17.872 -7.529 1.00 . A A . 106 ASN HA 1 1
17 30717 1 1 106 ASN HB2 H 14.849 15.312 -6.885 1.00 . A A . 106 ASN HB2 1 1
17 30718 1 1 106 ASN HB3 H 13.243 15.759 -7.457 1.00 . A A . 106 ASN HB3 1 1
17 30719 1 1 106 ASN HD21 H 12.945 15.718 -9.696 1.00 . A A . 106 ASN HD21 1 1
17 30720 1 1 106 ASN HD22 H 14.203 15.675 -10.835 1.00 . A A . 106 ASN HD22 1 1
17 30721 1 1 106 ASN N N 14.833 17.402 -5.569 1.00 . A A . 106 ASN N 1 1
17 30722 1 1 106 ASN ND2 N 13.902 15.748 -9.906 1.00 . A A . 106 ASN ND2 1 1
17 30723 1 1 106 ASN O O 12.136 17.798 -6.981 1.00 . A A . 106 ASN O 1 1
17 30724 1 1 106 ASN OD1 O 15.977 15.927 -9.205 1.00 . A A . 106 ASN OD1 1 1
17 30725 1 1 107 SER C C 11.522 19.851 -9.225 1.00 . A A . 107 SER C 1 1
17 30726 1 1 107 SER CA C 12.308 20.352 -8.016 1.00 . A A . 107 SER CA 1 1
17 30727 1 1 107 SER CB C 12.809 21.772 -8.286 1.00 . A A . 107 SER CB 1 1
17 30728 1 1 107 SER H H 14.347 19.781 -7.925 1.00 . A A . 107 SER H 1 1
17 30729 1 1 107 SER HA H 11.657 20.369 -7.157 1.00 . A A . 107 SER HA 1 1
17 30730 1 1 107 SER HB2 H 11.973 22.414 -8.505 1.00 . A A . 107 SER HB2 1 1
17 30731 1 1 107 SER HB3 H 13.325 22.141 -7.408 1.00 . A A . 107 SER HB3 1 1
17 30732 1 1 107 SER HG H 14.546 21.438 -9.097 1.00 . A A . 107 SER HG 1 1
17 30733 1 1 107 SER N N 13.437 19.470 -7.739 1.00 . A A . 107 SER N 1 1
17 30734 1 1 107 SER O O 12.102 19.392 -10.208 1.00 . A A . 107 SER O 1 1
17 30735 1 1 107 SER OG O 13.691 21.755 -9.400 1.00 . A A . 107 SER OG 1 1
17 30736 1 1 108 GLN C C 7.930 20.048 -10.069 1.00 . A A . 108 GLN C 1 1
17 30737 1 1 108 GLN CA C 9.342 19.498 -10.235 1.00 . A A . 108 GLN CA 1 1
17 30738 1 1 108 GLN CB C 9.296 17.969 -10.270 1.00 . A A . 108 GLN CB 1 1
17 30739 1 1 108 GLN CD C 8.567 16.021 -11.661 1.00 . A A . 108 GLN CD 1 1
17 30740 1 1 108 GLN CG C 8.930 17.501 -11.681 1.00 . A A . 108 GLN CG 1 1
17 30741 1 1 108 GLN H H 9.792 20.321 -8.334 1.00 . A A . 108 GLN H 1 1
17 30742 1 1 108 GLN HA H 9.749 19.856 -11.169 1.00 . A A . 108 GLN HA 1 1
17 30743 1 1 108 GLN HB2 H 10.263 17.574 -9.998 1.00 . A A . 108 GLN HB2 1 1
17 30744 1 1 108 GLN HB3 H 8.552 17.615 -9.572 1.00 . A A . 108 GLN HB3 1 1
17 30745 1 1 108 GLN HE21 H 9.380 15.647 -13.432 1.00 . A A . 108 GLN HE21 1 1
17 30746 1 1 108 GLN HE22 H 8.669 14.310 -12.665 1.00 . A A . 108 GLN HE22 1 1
17 30747 1 1 108 GLN HG2 H 8.087 18.073 -12.040 1.00 . A A . 108 GLN HG2 1 1
17 30748 1 1 108 GLN HG3 H 9.772 17.653 -12.339 1.00 . A A . 108 GLN HG3 1 1
17 30749 1 1 108 GLN N N 10.198 19.945 -9.143 1.00 . A A . 108 GLN N 1 1
17 30750 1 1 108 GLN NE2 N 8.901 15.263 -12.670 1.00 . A A . 108 GLN NE2 1 1
17 30751 1 1 108 GLN O O 7.122 19.497 -9.320 1.00 . A A . 108 GLN O 1 1
17 30752 1 1 108 GLN OE1 O 7.963 15.541 -10.700 1.00 . A A . 108 GLN OE1 1 1
17 30753 1 1 109 ASN C C 5.356 21.086 -11.670 1.00 . A A . 109 ASN C 1 1
17 30754 1 1 109 ASN CA C 6.318 21.753 -10.693 1.00 . A A . 109 ASN CA 1 1
17 30755 1 1 109 ASN CB C 6.418 23.246 -11.013 1.00 . A A . 109 ASN CB 1 1
17 30756 1 1 109 ASN CG C 5.978 24.069 -9.808 1.00 . A A . 109 ASN CG 1 1
17 30757 1 1 109 ASN H H 8.320 21.534 -11.351 1.00 . A A . 109 ASN H 1 1
17 30758 1 1 109 ASN HA H 5.936 21.638 -9.689 1.00 . A A . 109 ASN HA 1 1
17 30759 1 1 109 ASN HB2 H 7.442 23.491 -11.261 1.00 . A A . 109 ASN HB2 1 1
17 30760 1 1 109 ASN HB3 H 5.782 23.477 -11.855 1.00 . A A . 109 ASN HB3 1 1
17 30761 1 1 109 ASN HD21 H 7.828 24.371 -9.151 1.00 . A A . 109 ASN HD21 1 1
17 30762 1 1 109 ASN HD22 H 6.601 25.073 -8.211 1.00 . A A . 109 ASN HD22 1 1
17 30763 1 1 109 ASN N N 7.637 21.138 -10.771 1.00 . A A . 109 ASN N 1 1
17 30764 1 1 109 ASN ND2 N 6.877 24.544 -8.989 1.00 . A A . 109 ASN ND2 1 1
17 30765 1 1 109 ASN O O 4.142 21.280 -11.592 1.00 . A A . 109 ASN O 1 1
17 30766 1 1 109 ASN OD1 O 4.783 24.285 -9.605 1.00 . A A . 109 ASN OD1 1 1
17 30767 1 1 110 ASN C C 4.680 18.229 -13.065 1.00 . A A . 110 ASN C 1 1
17 30768 1 1 110 ASN CA C 5.086 19.607 -13.578 1.00 . A A . 110 ASN CA 1 1
17 30769 1 1 110 ASN CB C 5.863 19.459 -14.888 1.00 . A A . 110 ASN CB 1 1
17 30770 1 1 110 ASN CG C 6.245 20.833 -15.425 1.00 . A A . 110 ASN CG 1 1
17 30771 1 1 110 ASN H H 6.879 20.182 -12.602 1.00 . A A . 110 ASN H 1 1
17 30772 1 1 110 ASN HA H 4.196 20.188 -13.764 1.00 . A A . 110 ASN HA 1 1
17 30773 1 1 110 ASN HB2 H 6.758 18.880 -14.709 1.00 . A A . 110 ASN HB2 1 1
17 30774 1 1 110 ASN HB3 H 5.246 18.949 -15.613 1.00 . A A . 110 ASN HB3 1 1
17 30775 1 1 110 ASN HD21 H 5.850 20.366 -17.314 1.00 . A A . 110 ASN HD21 1 1
17 30776 1 1 110 ASN HD22 H 6.403 21.950 -17.059 1.00 . A A . 110 ASN HD22 1 1
17 30777 1 1 110 ASN N N 5.906 20.300 -12.590 1.00 . A A . 110 ASN N 1 1
17 30778 1 1 110 ASN ND2 N 6.160 21.070 -16.706 1.00 . A A . 110 ASN ND2 1 1
17 30779 1 1 110 ASN O O 5.317 17.225 -13.382 1.00 . A A . 110 ASN O 1 1
17 30780 1 1 110 ASN OD1 O 6.633 21.715 -14.659 1.00 . A A . 110 ASN OD1 1 1
17 30781 1 1 111 SER C C 1.604 16.899 -11.711 1.00 . A A . 111 SER C 1 1
17 30782 1 1 111 SER CA C 3.129 16.929 -11.722 1.00 . A A . 111 SER CA 1 1
17 30783 1 1 111 SER CB C 3.656 16.745 -10.298 1.00 . A A . 111 SER CB 1 1
17 30784 1 1 111 SER H H 3.144 19.022 -12.054 1.00 . A A . 111 SER H 1 1
17 30785 1 1 111 SER HA H 3.492 16.117 -12.334 1.00 . A A . 111 SER HA 1 1
17 30786 1 1 111 SER HB2 H 4.579 17.287 -10.181 1.00 . A A . 111 SER HB2 1 1
17 30787 1 1 111 SER HB3 H 2.925 17.125 -9.595 1.00 . A A . 111 SER HB3 1 1
17 30788 1 1 111 SER HG H 3.993 14.929 -10.910 1.00 . A A . 111 SER HG 1 1
17 30789 1 1 111 SER N N 3.613 18.189 -12.273 1.00 . A A . 111 SER N 1 1
17 30790 1 1 111 SER O O 0.961 17.893 -11.380 1.00 . A A . 111 SER O 1 1
17 30791 1 1 111 SER OG O 3.890 15.363 -10.059 1.00 . A A . 111 SER OG 1 1
17 30792 1 1 112 LYS C C -0.975 16.052 -13.452 1.00 . A A . 112 LYS C 1 1
17 30793 1 1 112 LYS CA C -0.412 15.578 -12.116 1.00 . A A . 112 LYS CA 1 1
17 30794 1 1 112 LYS CB C -1.079 16.349 -10.972 1.00 . A A . 112 LYS CB 1 1
17 30795 1 1 112 LYS CD C -3.188 16.541 -9.645 1.00 . A A . 112 LYS CD 1 1
17 30796 1 1 112 LYS CE C -3.722 15.738 -8.459 1.00 . A A . 112 LYS CE 1 1
17 30797 1 1 112 LYS CG C -2.361 15.627 -10.553 1.00 . A A . 112 LYS CG 1 1
17 30798 1 1 112 LYS H H 1.613 14.997 -12.334 1.00 . A A . 112 LYS H 1 1
17 30799 1 1 112 LYS HA H -0.638 14.528 -12.001 1.00 . A A . 112 LYS HA 1 1
17 30800 1 1 112 LYS HB2 H -0.404 16.402 -10.131 1.00 . A A . 112 LYS HB2 1 1
17 30801 1 1 112 LYS HB3 H -1.323 17.347 -11.304 1.00 . A A . 112 LYS HB3 1 1
17 30802 1 1 112 LYS HD2 H -2.567 17.348 -9.284 1.00 . A A . 112 LYS HD2 1 1
17 30803 1 1 112 LYS HD3 H -4.017 16.948 -10.204 1.00 . A A . 112 LYS HD3 1 1
17 30804 1 1 112 LYS HE2 H -4.305 14.905 -8.821 1.00 . A A . 112 LYS HE2 1 1
17 30805 1 1 112 LYS HE3 H -2.892 15.367 -7.872 1.00 . A A . 112 LYS HE3 1 1
17 30806 1 1 112 LYS HG2 H -2.937 15.375 -11.431 1.00 . A A . 112 LYS HG2 1 1
17 30807 1 1 112 LYS HG3 H -2.109 14.726 -10.016 1.00 . A A . 112 LYS HG3 1 1
17 30808 1 1 112 LYS HZ1 H -5.024 16.043 -6.863 1.00 . A A . 112 LYS HZ1 1 1
17 30809 1 1 112 LYS HZ2 H -5.317 17.049 -8.197 1.00 . A A . 112 LYS HZ2 1 1
17 30810 1 1 112 LYS HZ3 H -3.993 17.357 -7.178 1.00 . A A . 112 LYS HZ3 1 1
17 30811 1 1 112 LYS N N 1.040 15.749 -12.079 1.00 . A A . 112 LYS N 1 1
17 30812 1 1 112 LYS NZ N -4.578 16.612 -7.609 1.00 . A A . 112 LYS NZ 1 1
17 30813 1 1 112 LYS O O -1.629 15.292 -14.166 1.00 . A A . 112 LYS O 1 1
17 30814 1 1 113 ILE C C -0.384 17.357 -16.213 1.00 . A A . 113 ILE C 1 1
17 30815 1 1 113 ILE CA C -1.204 17.877 -15.037 1.00 . A A . 113 ILE CA 1 1
17 30816 1 1 113 ILE CB C -1.118 19.404 -14.990 1.00 . A A . 113 ILE CB 1 1
17 30817 1 1 113 ILE CD1 C -1.616 21.357 -13.512 1.00 . A A . 113 ILE CD1 1 1
17 30818 1 1 113 ILE CG1 C -2.028 19.930 -13.878 1.00 . A A . 113 ILE CG1 1 1
17 30819 1 1 113 ILE CG2 C -1.569 19.982 -16.333 1.00 . A A . 113 ILE CG2 1 1
17 30820 1 1 113 ILE H H -0.190 17.872 -13.174 1.00 . A A . 113 ILE H 1 1
17 30821 1 1 113 ILE HA H -2.235 17.590 -15.174 1.00 . A A . 113 ILE HA 1 1
17 30822 1 1 113 ILE HB H -0.097 19.702 -14.794 1.00 . A A . 113 ILE HB 1 1
17 30823 1 1 113 ILE HD11 H -0.954 21.332 -12.659 1.00 . A A . 113 ILE HD11 1 1
17 30824 1 1 113 ILE HD12 H -2.495 21.934 -13.269 1.00 . A A . 113 ILE HD12 1 1
17 30825 1 1 113 ILE HD13 H -1.107 21.811 -14.349 1.00 . A A . 113 ILE HD13 1 1
17 30826 1 1 113 ILE HG12 H -3.053 19.928 -14.221 1.00 . A A . 113 ILE HG12 1 1
17 30827 1 1 113 ILE HG13 H -1.938 19.297 -13.009 1.00 . A A . 113 ILE HG13 1 1
17 30828 1 1 113 ILE HG21 H -2.297 19.325 -16.781 1.00 . A A . 113 ILE HG21 1 1
17 30829 1 1 113 ILE HG22 H -0.715 20.075 -16.989 1.00 . A A . 113 ILE HG22 1 1
17 30830 1 1 113 ILE HG23 H -2.009 20.955 -16.175 1.00 . A A . 113 ILE HG23 1 1
17 30831 1 1 113 ILE N N -0.716 17.312 -13.784 1.00 . A A . 113 ILE N 1 1
17 30832 1 1 113 ILE O O -0.738 17.573 -17.373 1.00 . A A . 113 ILE O 1 1
17 30833 1 1 114 ILE C C 0.873 14.980 -17.680 1.00 . A A . 114 ILE C 1 1
17 30834 1 1 114 ILE CA C 1.573 16.121 -16.949 1.00 . A A . 114 ILE CA 1 1
17 30835 1 1 114 ILE CB C 2.876 15.611 -16.333 1.00 . A A . 114 ILE CB 1 1
17 30836 1 1 114 ILE CD1 C 5.240 14.956 -16.816 1.00 . A A . 114 ILE CD1 1 1
17 30837 1 1 114 ILE CG1 C 3.917 15.413 -17.437 1.00 . A A . 114 ILE CG1 1 1
17 30838 1 1 114 ILE CG2 C 2.621 14.278 -15.629 1.00 . A A . 114 ILE CG2 1 1
17 30839 1 1 114 ILE H H 0.943 16.526 -14.966 1.00 . A A . 114 ILE H 1 1
17 30840 1 1 114 ILE HA H 1.805 16.901 -17.658 1.00 . A A . 114 ILE HA 1 1
17 30841 1 1 114 ILE HB H 3.242 16.332 -15.617 1.00 . A A . 114 ILE HB 1 1
17 30842 1 1 114 ILE HD11 H 5.181 13.904 -16.580 1.00 . A A . 114 ILE HD11 1 1
17 30843 1 1 114 ILE HD12 H 5.427 15.519 -15.915 1.00 . A A . 114 ILE HD12 1 1
17 30844 1 1 114 ILE HD13 H 6.043 15.123 -17.519 1.00 . A A . 114 ILE HD13 1 1
17 30845 1 1 114 ILE HG12 H 3.567 14.663 -18.131 1.00 . A A . 114 ILE HG12 1 1
17 30846 1 1 114 ILE HG13 H 4.070 16.345 -17.960 1.00 . A A . 114 ILE HG13 1 1
17 30847 1 1 114 ILE HG21 H 3.407 14.094 -14.911 1.00 . A A . 114 ILE HG21 1 1
17 30848 1 1 114 ILE HG22 H 2.607 13.482 -16.359 1.00 . A A . 114 ILE HG22 1 1
17 30849 1 1 114 ILE HG23 H 1.670 14.315 -15.120 1.00 . A A . 114 ILE HG23 1 1
17 30850 1 1 114 ILE N N 0.711 16.668 -15.907 1.00 . A A . 114 ILE N 1 1
17 30851 1 1 114 ILE O O 1.236 14.634 -18.804 1.00 . A A . 114 ILE O 1 1
17 30852 1 1 115 PHE C C -1.626 13.768 -18.874 1.00 . A A . 115 PHE C 1 1
17 30853 1 1 115 PHE CA C -0.878 13.297 -17.633 1.00 . A A . 115 PHE CA 1 1
17 30854 1 1 115 PHE CB C -1.873 12.728 -16.619 1.00 . A A . 115 PHE CB 1 1
17 30855 1 1 115 PHE CD1 C -1.876 10.526 -17.847 1.00 . A A . 115 PHE CD1 1 1
17 30856 1 1 115 PHE CD2 C -1.648 10.513 -15.432 1.00 . A A . 115 PHE CD2 1 1
17 30857 1 1 115 PHE CE1 C -1.806 9.128 -17.860 1.00 . A A . 115 PHE CE1 1 1
17 30858 1 1 115 PHE CE2 C -1.578 9.115 -15.446 1.00 . A A . 115 PHE CE2 1 1
17 30859 1 1 115 PHE CG C -1.797 11.219 -16.632 1.00 . A A . 115 PHE CG 1 1
17 30860 1 1 115 PHE CZ C -1.657 8.422 -16.660 1.00 . A A . 115 PHE CZ 1 1
17 30861 1 1 115 PHE H H -0.378 14.715 -16.140 1.00 . A A . 115 PHE H 1 1
17 30862 1 1 115 PHE HA H -0.185 12.518 -17.914 1.00 . A A . 115 PHE HA 1 1
17 30863 1 1 115 PHE HB2 H -1.630 13.093 -15.632 1.00 . A A . 115 PHE HB2 1 1
17 30864 1 1 115 PHE HB3 H -2.873 13.039 -16.882 1.00 . A A . 115 PHE HB3 1 1
17 30865 1 1 115 PHE HD1 H -1.990 11.070 -18.773 1.00 . A A . 115 PHE HD1 1 1
17 30866 1 1 115 PHE HD2 H -1.588 11.047 -14.495 1.00 . A A . 115 PHE HD2 1 1
17 30867 1 1 115 PHE HE1 H -1.867 8.594 -18.797 1.00 . A A . 115 PHE HE1 1 1
17 30868 1 1 115 PHE HE2 H -1.464 8.571 -14.521 1.00 . A A . 115 PHE HE2 1 1
17 30869 1 1 115 PHE HZ H -1.604 7.343 -16.671 1.00 . A A . 115 PHE HZ 1 1
17 30870 1 1 115 PHE N N -0.134 14.398 -17.034 1.00 . A A . 115 PHE N 1 1
17 30871 1 1 115 PHE O O -1.337 13.331 -19.989 1.00 . A A . 115 PHE O 1 1
17 30872 1 1 116 GLU C C -3.951 16.554 -19.438 1.00 . A A . 116 GLU C 1 1
17 30873 1 1 116 GLU CA C -3.372 15.188 -19.788 1.00 . A A . 116 GLU CA 1 1
17 30874 1 1 116 GLU CB C -4.508 14.221 -20.128 1.00 . A A . 116 GLU CB 1 1
17 30875 1 1 116 GLU CD C -6.370 14.051 -21.791 1.00 . A A . 116 GLU CD 1 1
17 30876 1 1 116 GLU CG C -4.894 14.383 -21.600 1.00 . A A . 116 GLU CG 1 1
17 30877 1 1 116 GLU H H -2.774 14.975 -17.766 1.00 . A A . 116 GLU H 1 1
17 30878 1 1 116 GLU HA H -2.732 15.288 -20.651 1.00 . A A . 116 GLU HA 1 1
17 30879 1 1 116 GLU HB2 H -4.183 13.206 -19.949 1.00 . A A . 116 GLU HB2 1 1
17 30880 1 1 116 GLU HB3 H -5.364 14.438 -19.507 1.00 . A A . 116 GLU HB3 1 1
17 30881 1 1 116 GLU HG2 H -4.713 15.403 -21.906 1.00 . A A . 116 GLU HG2 1 1
17 30882 1 1 116 GLU HG3 H -4.297 13.716 -22.202 1.00 . A A . 116 GLU HG3 1 1
17 30883 1 1 116 GLU N N -2.589 14.662 -18.675 1.00 . A A . 116 GLU N 1 1
17 30884 1 1 116 GLU O O -3.301 17.281 -18.705 1.00 . A A . 116 GLU O 1 1
17 30885 1 1 116 GLU OE1 O -6.759 12.949 -21.439 1.00 . A A . 116 GLU OE1 1 1
17 30886 1 1 116 GLU OE2 O -7.089 14.902 -22.289 1.00 . A A . 116 GLU OE2 1 1
17 30887 2 2 1 MTN C1 C 3.099 3.183 -12.292 1.00 . B A . 128 MTN C1 1 1
17 30888 2 2 1 MTN C2 C 4.404 3.422 -12.955 1.00 . B A . 128 MTN C2 1 1
17 30889 2 2 1 MTN C3 C 5.400 3.633 -12.114 1.00 . B A . 128 MTN C3 1 1
17 30890 2 2 1 MTN C4 C 6.812 3.898 -12.508 1.00 . B A . 128 MTN C4 1 1
17 30891 2 2 1 MTN C5 C 4.960 3.582 -10.671 1.00 . B A . 128 MTN C5 1 1
17 30892 2 2 1 MTN C6 C 5.715 2.547 -9.847 1.00 . B A . 128 MTN C6 1 1
17 30893 2 2 1 MTN C7 C 5.096 4.968 -10.050 1.00 . B A . 128 MTN C7 1 1
17 30894 2 2 1 MTN C8 C 2.116 4.289 -12.635 1.00 . B A . 128 MTN C8 1 1
17 30895 2 2 1 MTN C9 C 2.530 1.811 -12.643 1.00 . B A . 128 MTN C9 1 1
17 30896 2 2 1 MTN H2 H 4.530 3.420 -14.028 1.00 . B A . 128 MTN H2 1 1
17 30897 2 2 1 MTN H41 H 7.332 4.270 -11.641 1.00 . B A . 128 MTN H41 1 1
17 30898 2 2 1 MTN H42 H 6.800 4.663 -13.275 1.00 . B A . 128 MTN H42 1 1
17 30899 2 2 1 MTN H61 H 5.724 1.603 -10.374 1.00 . B A . 128 MTN H61 1 1
17 30900 2 2 1 MTN H62 H 6.731 2.880 -9.693 1.00 . B A . 128 MTN H62 1 1
17 30901 2 2 1 MTN H63 H 5.228 2.421 -8.892 1.00 . B A . 128 MTN H63 1 1
17 30902 2 2 1 MTN H71 H 4.491 5.023 -9.158 1.00 . B A . 128 MTN H71 1 1
17 30903 2 2 1 MTN H72 H 6.130 5.148 -9.795 1.00 . B A . 128 MTN H72 1 1
17 30904 2 2 1 MTN H73 H 4.765 5.714 -10.757 1.00 . B A . 128 MTN H73 1 1
17 30905 2 2 1 MTN H81 H 1.325 4.309 -11.901 1.00 . B A . 128 MTN H81 1 1
17 30906 2 2 1 MTN H82 H 1.695 4.107 -13.612 1.00 . B A . 128 MTN H82 1 1
17 30907 2 2 1 MTN H83 H 2.628 5.241 -12.636 1.00 . B A . 128 MTN H83 1 1
17 30908 2 2 1 MTN H91 H 3.033 1.425 -13.517 1.00 . B A . 128 MTN H91 1 1
17 30909 2 2 1 MTN H92 H 1.473 1.900 -12.844 1.00 . B A . 128 MTN H92 1 1
17 30910 2 2 1 MTN H93 H 2.682 1.135 -11.814 1.00 . B A . 128 MTN H93 1 1
17 30911 2 2 1 MTN N1 N 3.512 3.297 -10.876 1.00 . B A . 128 MTN N1 1 1
17 30912 2 2 1 MTN O1 O 2.707 3.163 -9.908 1.00 . B A . 128 MTN O1 1 1
17 30913 2 2 1 MTN S1 S 7.695 2.444 -13.123 1.00 . B A . 128 MTN S1 1 1
17 30914 3 2 1 MTN C1 C 2.197 -0.472 -8.842 1.00 . C A . 129 MTN C1 1 1
17 30915 3 2 1 MTN C2 C 1.544 -0.838 -10.121 1.00 . C A . 129 MTN C2 1 1
17 30916 3 2 1 MTN C3 C 0.448 -0.147 -10.377 1.00 . C A . 129 MTN C3 1 1
17 30917 3 2 1 MTN C4 C -0.403 -0.309 -11.589 1.00 . C A . 129 MTN C4 1 1
17 30918 3 2 1 MTN C5 C 0.127 0.853 -9.292 1.00 . C A . 129 MTN C5 1 1
17 30919 3 2 1 MTN C6 C 0.029 2.284 -9.801 1.00 . C A . 129 MTN C6 1 1
17 30920 3 2 1 MTN C7 C -1.162 0.442 -8.590 1.00 . C A . 129 MTN C7 1 1
17 30921 3 2 1 MTN C8 C 2.175 -1.646 -7.876 1.00 . C A . 129 MTN C8 1 1
17 30922 3 2 1 MTN C9 C 3.620 0.036 -9.059 1.00 . C A . 129 MTN C9 1 1
17 30923 3 2 1 MTN H2 H 1.929 -1.598 -10.785 1.00 . C A . 129 MTN H2 1 1
17 30924 3 2 1 MTN H41 H -0.900 0.629 -11.772 1.00 . C A . 129 MTN H41 1 1
17 30925 3 2 1 MTN H42 H -1.144 -1.069 -11.372 1.00 . C A . 129 MTN H42 1 1
17 30926 3 2 1 MTN H61 H -1.007 2.537 -9.968 1.00 . C A . 129 MTN H61 1 1
17 30927 3 2 1 MTN H62 H 0.575 2.376 -10.728 1.00 . C A . 129 MTN H62 1 1
17 30928 3 2 1 MTN H63 H 0.449 2.957 -9.068 1.00 . C A . 129 MTN H63 1 1
17 30929 3 2 1 MTN H71 H -1.474 1.231 -7.921 1.00 . C A . 129 MTN H71 1 1
17 30930 3 2 1 MTN H72 H -1.934 0.267 -9.325 1.00 . C A . 129 MTN H72 1 1
17 30931 3 2 1 MTN H73 H -0.993 -0.463 -8.025 1.00 . C A . 129 MTN H73 1 1
17 30932 3 2 1 MTN H81 H 3.023 -2.287 -8.068 1.00 . C A . 129 MTN H81 1 1
17 30933 3 2 1 MTN H82 H 2.224 -1.279 -6.861 1.00 . C A . 129 MTN H82 1 1
17 30934 3 2 1 MTN H83 H 1.262 -2.207 -8.012 1.00 . C A . 129 MTN H83 1 1
17 30935 3 2 1 MTN H91 H 3.595 0.929 -9.665 1.00 . C A . 129 MTN H91 1 1
17 30936 3 2 1 MTN H92 H 4.071 0.264 -8.105 1.00 . C A . 129 MTN H92 1 1
17 30937 3 2 1 MTN H93 H 4.202 -0.723 -9.559 1.00 . C A . 129 MTN H93 1 1
17 30938 3 2 1 MTN N1 N 1.271 0.581 -8.377 1.00 . C A . 129 MTN N1 1 1
17 30939 3 2 1 MTN O1 O 1.428 1.209 -7.287 1.00 . C A . 129 MTN O1 1 1
17 30940 3 2 1 MTN S1 S 0.510 -0.771 -13.081 1.00 . C A . 129 MTN S1 1 1
18 30941 1 1 1 MET C C 11.269 11.420 -22.157 1.00 . A A . 1 MET C 1 1
18 30942 1 1 1 MET CA C 10.652 11.904 -23.465 1.00 . A A . 1 MET CA 1 1
18 30943 1 1 1 MET CB C 10.132 10.712 -24.270 1.00 . A A . 1 MET CB 1 1
18 30944 1 1 1 MET CE C 7.040 12.282 -26.439 1.00 . A A . 1 MET CE 1 1
18 30945 1 1 1 MET CG C 9.347 11.217 -25.482 1.00 . A A . 1 MET CG 1 1
18 30946 1 1 1 MET H1 H 12.286 13.186 -23.625 1.00 . A A . 1 MET H1 1 1
18 30947 1 1 1 MET H2 H 11.216 13.258 -24.943 1.00 . A A . 1 MET H2 1 1
18 30948 1 1 1 MET H3 H 12.272 11.936 -24.773 1.00 . A A . 1 MET H3 1 1
18 30949 1 1 1 MET HA H 9.834 12.576 -23.248 1.00 . A A . 1 MET HA 1 1
18 30950 1 1 1 MET HB2 H 10.965 10.112 -24.603 1.00 . A A . 1 MET HB2 1 1
18 30951 1 1 1 MET HB3 H 9.482 10.113 -23.649 1.00 . A A . 1 MET HB3 1 1
18 30952 1 1 1 MET HE1 H 6.146 11.895 -26.898 1.00 . A A . 1 MET HE1 1 1
18 30953 1 1 1 MET HE2 H 7.821 12.358 -27.182 1.00 . A A . 1 MET HE2 1 1
18 30954 1 1 1 MET HE3 H 6.836 13.258 -26.021 1.00 . A A . 1 MET HE3 1 1
18 30955 1 1 1 MET HG2 H 9.640 12.232 -25.702 1.00 . A A . 1 MET HG2 1 1
18 30956 1 1 1 MET HG3 H 9.559 10.589 -26.335 1.00 . A A . 1 MET HG3 1 1
18 30957 1 1 1 MET N N 11.685 12.625 -24.262 1.00 . A A . 1 MET N 1 1
18 30958 1 1 1 MET O O 11.940 10.389 -22.120 1.00 . A A . 1 MET O 1 1
18 30959 1 1 1 MET SD S 7.575 11.164 -25.119 1.00 . A A . 1 MET SD 1 1
18 30960 1 1 2 ASP C C 10.671 10.785 -19.096 1.00 . A A . 2 ASP C 1 1
18 30961 1 1 2 ASP CA C 11.575 11.810 -19.779 1.00 . A A . 2 ASP CA 1 1
18 30962 1 1 2 ASP CB C 11.692 13.057 -18.903 1.00 . A A . 2 ASP CB 1 1
18 30963 1 1 2 ASP CG C 13.159 13.427 -18.713 1.00 . A A . 2 ASP CG 1 1
18 30964 1 1 2 ASP H H 10.495 12.983 -21.174 1.00 . A A . 2 ASP H 1 1
18 30965 1 1 2 ASP HA H 12.557 11.383 -19.914 1.00 . A A . 2 ASP HA 1 1
18 30966 1 1 2 ASP HB2 H 11.175 13.879 -19.377 1.00 . A A . 2 ASP HB2 1 1
18 30967 1 1 2 ASP HB3 H 11.244 12.864 -17.939 1.00 . A A . 2 ASP HB3 1 1
18 30968 1 1 2 ASP N N 11.037 12.172 -21.085 1.00 . A A . 2 ASP N 1 1
18 30969 1 1 2 ASP O O 9.506 10.635 -19.461 1.00 . A A . 2 ASP O 1 1
18 30970 1 1 2 ASP OD1 O 13.883 13.419 -19.695 1.00 . A A . 2 ASP OD1 1 1
18 30971 1 1 2 ASP OD2 O 13.537 13.715 -17.590 1.00 . A A . 2 ASP OD2 1 1
18 30972 1 1 3 PRO C C 9.306 9.679 -16.513 1.00 . A A . 3 PRO C 1 1
18 30973 1 1 3 PRO CA C 10.399 9.053 -17.374 1.00 . A A . 3 PRO CA 1 1
18 30974 1 1 3 PRO CB C 11.443 8.350 -16.503 1.00 . A A . 3 PRO CB 1 1
18 30975 1 1 3 PRO CD C 12.563 10.190 -17.614 1.00 . A A . 3 PRO CD 1 1
18 30976 1 1 3 PRO CG C 12.562 9.328 -16.352 1.00 . A A . 3 PRO CG 1 1
18 30977 1 1 3 PRO HA H 9.970 8.344 -18.062 1.00 . A A . 3 PRO HA 1 1
18 30978 1 1 3 PRO HB2 H 11.022 8.108 -15.538 1.00 . A A . 3 PRO HB2 1 1
18 30979 1 1 3 PRO HB3 H 11.800 7.458 -16.993 1.00 . A A . 3 PRO HB3 1 1
18 30980 1 1 3 PRO HD2 H 12.803 11.215 -17.370 1.00 . A A . 3 PRO HD2 1 1
18 30981 1 1 3 PRO HD3 H 13.257 9.797 -18.340 1.00 . A A . 3 PRO HD3 1 1
18 30982 1 1 3 PRO HG2 H 12.396 9.945 -15.479 1.00 . A A . 3 PRO HG2 1 1
18 30983 1 1 3 PRO HG3 H 13.502 8.807 -16.268 1.00 . A A . 3 PRO HG3 1 1
18 30984 1 1 3 PRO N N 11.184 10.082 -18.117 1.00 . A A . 3 PRO N 1 1
18 30985 1 1 3 PRO O O 8.448 8.977 -15.973 1.00 . A A . 3 PRO O 1 1
18 30986 1 1 4 GLU C C 7.012 11.770 -16.324 1.00 . A A . 4 GLU C 1 1
18 30987 1 1 4 GLU CA C 8.347 11.710 -15.589 1.00 . A A . 4 GLU CA 1 1
18 30988 1 1 4 GLU CB C 8.832 13.131 -15.294 1.00 . A A . 4 GLU CB 1 1
18 30989 1 1 4 GLU CD C 10.220 12.346 -13.365 1.00 . A A . 4 GLU CD 1 1
18 30990 1 1 4 GLU CG C 10.242 13.076 -14.703 1.00 . A A . 4 GLU CG 1 1
18 30991 1 1 4 GLU H H 10.046 11.508 -16.839 1.00 . A A . 4 GLU H 1 1
18 30992 1 1 4 GLU HA H 8.210 11.187 -14.655 1.00 . A A . 4 GLU HA 1 1
18 30993 1 1 4 GLU HB2 H 8.846 13.705 -16.209 1.00 . A A . 4 GLU HB2 1 1
18 30994 1 1 4 GLU HB3 H 8.165 13.599 -14.585 1.00 . A A . 4 GLU HB3 1 1
18 30995 1 1 4 GLU HG2 H 10.897 12.554 -15.386 1.00 . A A . 4 GLU HG2 1 1
18 30996 1 1 4 GLU HG3 H 10.609 14.081 -14.556 1.00 . A A . 4 GLU HG3 1 1
18 30997 1 1 4 GLU N N 9.341 11.002 -16.387 1.00 . A A . 4 GLU N 1 1
18 30998 1 1 4 GLU O O 5.953 11.595 -15.722 1.00 . A A . 4 GLU O 1 1
18 30999 1 1 4 GLU OE1 O 9.190 12.379 -12.711 1.00 . A A . 4 GLU OE1 1 1
18 31000 1 1 4 GLU OE2 O 11.233 11.766 -13.011 1.00 . A A . 4 GLU OE2 1 1
18 31001 1 1 5 LEU C C 5.282 10.706 -18.677 1.00 . A A . 5 LEU C 1 1
18 31002 1 1 5 LEU CA C 5.859 12.097 -18.436 1.00 . A A . 5 LEU CA 1 1
18 31003 1 1 5 LEU CB C 6.168 12.762 -19.778 1.00 . A A . 5 LEU CB 1 1
18 31004 1 1 5 LEU CD1 C 7.707 14.548 -20.607 1.00 . A A . 5 LEU CD1 1 1
18 31005 1 1 5 LEU CD2 C 5.497 15.161 -19.617 1.00 . A A . 5 LEU CD2 1 1
18 31006 1 1 5 LEU CG C 6.673 14.186 -19.539 1.00 . A A . 5 LEU CG 1 1
18 31007 1 1 5 LEU H H 7.943 12.146 -18.055 1.00 . A A . 5 LEU H 1 1
18 31008 1 1 5 LEU HA H 5.127 12.693 -17.913 1.00 . A A . 5 LEU HA 1 1
18 31009 1 1 5 LEU HB2 H 6.928 12.191 -20.295 1.00 . A A . 5 LEU HB2 1 1
18 31010 1 1 5 LEU HB3 H 5.273 12.796 -20.379 1.00 . A A . 5 LEU HB3 1 1
18 31011 1 1 5 LEU HD11 H 7.263 14.450 -21.586 1.00 . A A . 5 LEU HD11 1 1
18 31012 1 1 5 LEU HD12 H 8.554 13.884 -20.527 1.00 . A A . 5 LEU HD12 1 1
18 31013 1 1 5 LEU HD13 H 8.034 15.567 -20.460 1.00 . A A . 5 LEU HD13 1 1
18 31014 1 1 5 LEU HD21 H 5.237 15.330 -20.652 1.00 . A A . 5 LEU HD21 1 1
18 31015 1 1 5 LEU HD22 H 5.775 16.098 -19.159 1.00 . A A . 5 LEU HD22 1 1
18 31016 1 1 5 LEU HD23 H 4.648 14.745 -19.097 1.00 . A A . 5 LEU HD23 1 1
18 31017 1 1 5 LEU HG H 7.129 14.246 -18.562 1.00 . A A . 5 LEU HG 1 1
18 31018 1 1 5 LEU N N 7.071 12.016 -17.628 1.00 . A A . 5 LEU N 1 1
18 31019 1 1 5 LEU O O 4.067 10.510 -18.630 1.00 . A A . 5 LEU O 1 1
18 31020 1 1 6 GLN C C 5.053 7.791 -17.941 1.00 . A A . 6 GLN C 1 1
18 31021 1 1 6 GLN CA C 5.725 8.371 -19.180 1.00 . A A . 6 GLN CA 1 1
18 31022 1 1 6 GLN CB C 6.926 7.504 -19.565 1.00 . A A . 6 GLN CB 1 1
18 31023 1 1 6 GLN CD C 7.533 5.400 -20.775 1.00 . A A . 6 GLN CD 1 1
18 31024 1 1 6 GLN CG C 6.518 6.533 -20.676 1.00 . A A . 6 GLN CG 1 1
18 31025 1 1 6 GLN H H 7.116 9.956 -18.957 1.00 . A A . 6 GLN H 1 1
18 31026 1 1 6 GLN HA H 5.019 8.370 -19.996 1.00 . A A . 6 GLN HA 1 1
18 31027 1 1 6 GLN HB2 H 7.728 8.138 -19.917 1.00 . A A . 6 GLN HB2 1 1
18 31028 1 1 6 GLN HB3 H 7.257 6.945 -18.705 1.00 . A A . 6 GLN HB3 1 1
18 31029 1 1 6 GLN HE21 H 8.633 6.311 -22.156 1.00 . A A . 6 GLN HE21 1 1
18 31030 1 1 6 GLN HE22 H 9.194 4.782 -21.673 1.00 . A A . 6 GLN HE22 1 1
18 31031 1 1 6 GLN HG2 H 5.544 6.123 -20.452 1.00 . A A . 6 GLN HG2 1 1
18 31032 1 1 6 GLN HG3 H 6.478 7.061 -21.616 1.00 . A A . 6 GLN HG3 1 1
18 31033 1 1 6 GLN N N 6.160 9.742 -18.933 1.00 . A A . 6 GLN N 1 1
18 31034 1 1 6 GLN NE2 N 8.536 5.507 -21.604 1.00 . A A . 6 GLN NE2 1 1
18 31035 1 1 6 GLN O O 4.009 7.147 -18.033 1.00 . A A . 6 GLN O 1 1
18 31036 1 1 6 GLN OE1 O 7.410 4.392 -20.081 1.00 . A A . 6 GLN OE1 1 1
18 31037 1 1 7 CYS C C 3.660 7.954 -15.364 1.00 . A A . 7 CYS C 1 1
18 31038 1 1 7 CYS CA C 5.112 7.517 -15.529 1.00 . A A . 7 CYS CA 1 1
18 31039 1 1 7 CYS CB C 5.939 8.033 -14.349 1.00 . A A . 7 CYS CB 1 1
18 31040 1 1 7 CYS H H 6.492 8.540 -16.768 1.00 . A A . 7 CYS H 1 1
18 31041 1 1 7 CYS HA H 5.155 6.437 -15.536 1.00 . A A . 7 CYS HA 1 1
18 31042 1 1 7 CYS HB2 H 6.181 9.074 -14.508 1.00 . A A . 7 CYS HB2 1 1
18 31043 1 1 7 CYS HB3 H 5.369 7.931 -13.437 1.00 . A A . 7 CYS HB3 1 1
18 31044 1 1 7 CYS N N 5.661 8.022 -16.781 1.00 . A A . 7 CYS N 1 1
18 31045 1 1 7 CYS O O 2.799 7.156 -14.994 1.00 . A A . 7 CYS O 1 1
18 31046 1 1 7 CYS SG S 7.466 7.073 -14.216 1.00 . A A . 7 CYS SG 1 1
18 31047 1 1 8 ILE C C 1.147 9.194 -16.627 1.00 . A A . 8 ILE C 1 1
18 31048 1 1 8 ILE CA C 2.043 9.758 -15.528 1.00 . A A . 8 ILE CA 1 1
18 31049 1 1 8 ILE CB C 2.072 11.285 -15.624 1.00 . A A . 8 ILE CB 1 1
18 31050 1 1 8 ILE CD1 C 3.250 13.298 -14.727 1.00 . A A . 8 ILE CD1 1 1
18 31051 1 1 8 ILE CG1 C 2.840 11.854 -14.429 1.00 . A A . 8 ILE CG1 1 1
18 31052 1 1 8 ILE CG2 C 0.641 11.825 -15.613 1.00 . A A . 8 ILE CG2 1 1
18 31053 1 1 8 ILE H H 4.120 9.815 -15.939 1.00 . A A . 8 ILE H 1 1
18 31054 1 1 8 ILE HA H 1.638 9.478 -14.568 1.00 . A A . 8 ILE HA 1 1
18 31055 1 1 8 ILE HB H 2.560 11.577 -16.542 1.00 . A A . 8 ILE HB 1 1
18 31056 1 1 8 ILE HD11 H 3.291 13.859 -13.804 1.00 . A A . 8 ILE HD11 1 1
18 31057 1 1 8 ILE HD12 H 2.525 13.750 -15.389 1.00 . A A . 8 ILE HD12 1 1
18 31058 1 1 8 ILE HD13 H 4.221 13.307 -15.198 1.00 . A A . 8 ILE HD13 1 1
18 31059 1 1 8 ILE HG12 H 2.209 11.832 -13.553 1.00 . A A . 8 ILE HG12 1 1
18 31060 1 1 8 ILE HG13 H 3.724 11.262 -14.253 1.00 . A A . 8 ILE HG13 1 1
18 31061 1 1 8 ILE HG21 H 0.330 12.039 -16.625 1.00 . A A . 8 ILE HG21 1 1
18 31062 1 1 8 ILE HG22 H 0.603 12.730 -15.026 1.00 . A A . 8 ILE HG22 1 1
18 31063 1 1 8 ILE HG23 H -0.019 11.087 -15.182 1.00 . A A . 8 ILE HG23 1 1
18 31064 1 1 8 ILE N N 3.395 9.226 -15.644 1.00 . A A . 8 ILE N 1 1
18 31065 1 1 8 ILE O O -0.005 8.841 -16.382 1.00 . A A . 8 ILE O 1 1
18 31066 1 1 9 ARG C C 0.623 7.110 -18.773 1.00 . A A . 9 ARG C 1 1
18 31067 1 1 9 ARG CA C 0.935 8.590 -18.970 1.00 . A A . 9 ARG CA 1 1
18 31068 1 1 9 ARG CB C 1.735 8.777 -20.261 1.00 . A A . 9 ARG CB 1 1
18 31069 1 1 9 ARG CD C 1.838 10.000 -22.439 1.00 . A A . 9 ARG CD 1 1
18 31070 1 1 9 ARG CG C 1.041 9.813 -21.146 1.00 . A A . 9 ARG CG 1 1
18 31071 1 1 9 ARG CZ C 1.814 9.122 -24.701 1.00 . A A . 9 ARG CZ 1 1
18 31072 1 1 9 ARG H H 2.615 9.408 -17.972 1.00 . A A . 9 ARG H 1 1
18 31073 1 1 9 ARG HA H 0.006 9.137 -19.055 1.00 . A A . 9 ARG HA 1 1
18 31074 1 1 9 ARG HB2 H 2.732 9.117 -20.016 1.00 . A A . 9 ARG HB2 1 1
18 31075 1 1 9 ARG HB3 H 1.794 7.836 -20.787 1.00 . A A . 9 ARG HB3 1 1
18 31076 1 1 9 ARG HD2 H 1.880 11.051 -22.683 1.00 . A A . 9 ARG HD2 1 1
18 31077 1 1 9 ARG HD3 H 2.842 9.627 -22.298 1.00 . A A . 9 ARG HD3 1 1
18 31078 1 1 9 ARG HE H 0.304 8.906 -23.407 1.00 . A A . 9 ARG HE 1 1
18 31079 1 1 9 ARG HG2 H 0.044 9.472 -21.383 1.00 . A A . 9 ARG HG2 1 1
18 31080 1 1 9 ARG HG3 H 0.986 10.755 -20.620 1.00 . A A . 9 ARG HG3 1 1
18 31081 1 1 9 ARG HH11 H 3.462 10.114 -24.142 1.00 . A A . 9 ARG HH11 1 1
18 31082 1 1 9 ARG HH12 H 3.472 9.499 -25.761 1.00 . A A . 9 ARG HH12 1 1
18 31083 1 1 9 ARG HH21 H 0.309 8.095 -25.529 1.00 . A A . 9 ARG HH21 1 1
18 31084 1 1 9 ARG HH22 H 1.687 8.355 -26.546 1.00 . A A . 9 ARG HH22 1 1
18 31085 1 1 9 ARG N N 1.691 9.112 -17.838 1.00 . A A . 9 ARG N 1 1
18 31086 1 1 9 ARG NE N 1.201 9.279 -23.534 1.00 . A A . 9 ARG NE 1 1
18 31087 1 1 9 ARG NH1 N 3.009 9.616 -24.882 1.00 . A A . 9 ARG NH1 1 1
18 31088 1 1 9 ARG NH2 N 1.224 8.473 -25.668 1.00 . A A . 9 ARG NH2 1 1
18 31089 1 1 9 ARG O O -0.424 6.624 -19.199 1.00 . A A . 9 ARG O 1 1
18 31090 1 1 10 GLU C C 0.273 4.765 -16.806 1.00 . A A . 10 GLU C 1 1
18 31091 1 1 10 GLU CA C 1.349 4.979 -17.866 1.00 . A A . 10 GLU CA 1 1
18 31092 1 1 10 GLU CB C 2.663 4.353 -17.397 1.00 . A A . 10 GLU CB 1 1
18 31093 1 1 10 GLU CD C 3.439 2.815 -19.212 1.00 . A A . 10 GLU CD 1 1
18 31094 1 1 10 GLU CG C 3.608 4.196 -18.590 1.00 . A A . 10 GLU CG 1 1
18 31095 1 1 10 GLU H H 2.348 6.846 -17.796 1.00 . A A . 10 GLU H 1 1
18 31096 1 1 10 GLU HA H 1.039 4.498 -18.780 1.00 . A A . 10 GLU HA 1 1
18 31097 1 1 10 GLU HB2 H 3.120 4.990 -16.654 1.00 . A A . 10 GLU HB2 1 1
18 31098 1 1 10 GLU HB3 H 2.467 3.382 -16.967 1.00 . A A . 10 GLU HB3 1 1
18 31099 1 1 10 GLU HG2 H 3.382 4.953 -19.327 1.00 . A A . 10 GLU HG2 1 1
18 31100 1 1 10 GLU HG3 H 4.628 4.317 -18.256 1.00 . A A . 10 GLU HG3 1 1
18 31101 1 1 10 GLU N N 1.538 6.402 -18.119 1.00 . A A . 10 GLU N 1 1
18 31102 1 1 10 GLU O O -0.637 3.954 -16.981 1.00 . A A . 10 GLU O 1 1
18 31103 1 1 10 GLU OE1 O 2.354 2.534 -19.694 1.00 . A A . 10 GLU OE1 1 1
18 31104 1 1 10 GLU OE2 O 4.396 2.059 -19.198 1.00 . A A . 10 GLU OE2 1 1
18 31105 1 1 11 CYS C C -2.002 5.393 -15.154 1.00 . A A . 11 CYS C 1 1
18 31106 1 1 11 CYS CA C -0.575 5.382 -14.613 1.00 . A A . 11 CYS CA 1 1
18 31107 1 1 11 CYS CB C -0.392 6.538 -13.628 1.00 . A A . 11 CYS CB 1 1
18 31108 1 1 11 CYS H H 1.137 6.125 -15.620 1.00 . A A . 11 CYS H 1 1
18 31109 1 1 11 CYS HA H -0.407 4.452 -14.093 1.00 . A A . 11 CYS HA 1 1
18 31110 1 1 11 CYS HB2 H 0.663 6.712 -13.470 1.00 . A A . 11 CYS HB2 1 1
18 31111 1 1 11 CYS HB3 H -0.848 7.431 -14.032 1.00 . A A . 11 CYS HB3 1 1
18 31112 1 1 11 CYS N N 0.388 5.498 -15.701 1.00 . A A . 11 CYS N 1 1
18 31113 1 1 11 CYS O O -2.878 4.701 -14.636 1.00 . A A . 11 CYS O 1 1
18 31114 1 1 11 CYS SG S -1.178 6.119 -12.052 1.00 . A A . 11 CYS SG 1 1
18 31115 1 1 12 ARG C C -3.916 4.977 -17.505 1.00 . A A . 12 ARG C 1 1
18 31116 1 1 12 ARG CA C -3.555 6.278 -16.798 1.00 . A A . 12 ARG CA 1 1
18 31117 1 1 12 ARG CB C -3.595 7.433 -17.800 1.00 . A A . 12 ARG CB 1 1
18 31118 1 1 12 ARG CD C -5.108 8.976 -19.055 1.00 . A A . 12 ARG CD 1 1
18 31119 1 1 12 ARG CG C -5.027 7.959 -17.915 1.00 . A A . 12 ARG CG 1 1
18 31120 1 1 12 ARG CZ C -4.889 8.993 -21.474 1.00 . A A . 12 ARG CZ 1 1
18 31121 1 1 12 ARG H H -1.493 6.716 -16.569 1.00 . A A . 12 ARG H 1 1
18 31122 1 1 12 ARG HA H -4.280 6.467 -16.020 1.00 . A A . 12 ARG HA 1 1
18 31123 1 1 12 ARG HB2 H -2.944 8.227 -17.460 1.00 . A A . 12 ARG HB2 1 1
18 31124 1 1 12 ARG HB3 H -3.263 7.085 -18.766 1.00 . A A . 12 ARG HB3 1 1
18 31125 1 1 12 ARG HD2 H -6.057 9.487 -19.012 1.00 . A A . 12 ARG HD2 1 1
18 31126 1 1 12 ARG HD3 H -4.310 9.697 -18.947 1.00 . A A . 12 ARG HD3 1 1
18 31127 1 1 12 ARG HE H -4.966 7.322 -20.374 1.00 . A A . 12 ARG HE 1 1
18 31128 1 1 12 ARG HG2 H -5.697 7.137 -18.117 1.00 . A A . 12 ARG HG2 1 1
18 31129 1 1 12 ARG HG3 H -5.310 8.438 -16.989 1.00 . A A . 12 ARG HG3 1 1
18 31130 1 1 12 ARG HH11 H -4.995 10.777 -20.573 1.00 . A A . 12 ARG HH11 1 1
18 31131 1 1 12 ARG HH12 H -4.838 10.816 -22.296 1.00 . A A . 12 ARG HH12 1 1
18 31132 1 1 12 ARG HH21 H -4.761 7.366 -22.635 1.00 . A A . 12 ARG HH21 1 1
18 31133 1 1 12 ARG HH22 H -4.705 8.886 -23.464 1.00 . A A . 12 ARG HH22 1 1
18 31134 1 1 12 ARG N N -2.229 6.186 -16.198 1.00 . A A . 12 ARG N 1 1
18 31135 1 1 12 ARG NE N -4.982 8.301 -20.341 1.00 . A A . 12 ARG NE 1 1
18 31136 1 1 12 ARG NH1 N -4.908 10.297 -21.446 1.00 . A A . 12 ARG NH1 1 1
18 31137 1 1 12 ARG NH2 N -4.777 8.366 -22.613 1.00 . A A . 12 ARG NH2 1 1
18 31138 1 1 12 ARG O O -5.026 4.468 -17.360 1.00 . A A . 12 ARG O 1 1
18 31139 1 1 13 LEU C C -3.323 2.029 -18.022 1.00 . A A . 13 LEU C 1 1
18 31140 1 1 13 LEU CA C -3.200 3.199 -18.996 1.00 . A A . 13 LEU CA 1 1
18 31141 1 1 13 LEU CB C -2.042 2.941 -19.969 1.00 . A A . 13 LEU CB 1 1
18 31142 1 1 13 LEU CD1 C -3.566 2.015 -21.745 1.00 . A A . 13 LEU CD1 1 1
18 31143 1 1 13 LEU CD2 C -1.142 1.418 -21.733 1.00 . A A . 13 LEU CD2 1 1
18 31144 1 1 13 LEU CG C -2.355 1.725 -20.852 1.00 . A A . 13 LEU CG 1 1
18 31145 1 1 13 LEU H H -2.102 4.891 -18.349 1.00 . A A . 13 LEU H 1 1
18 31146 1 1 13 LEU HA H -4.117 3.287 -19.556 1.00 . A A . 13 LEU HA 1 1
18 31147 1 1 13 LEU HB2 H -1.895 3.812 -20.591 1.00 . A A . 13 LEU HB2 1 1
18 31148 1 1 13 LEU HB3 H -1.141 2.749 -19.405 1.00 . A A . 13 LEU HB3 1 1
18 31149 1 1 13 LEU HD11 H -3.463 1.477 -22.676 1.00 . A A . 13 LEU HD11 1 1
18 31150 1 1 13 LEU HD12 H -3.625 3.074 -21.948 1.00 . A A . 13 LEU HD12 1 1
18 31151 1 1 13 LEU HD13 H -4.467 1.695 -21.243 1.00 . A A . 13 LEU HD13 1 1
18 31152 1 1 13 LEU HD21 H -0.709 2.343 -22.086 1.00 . A A . 13 LEU HD21 1 1
18 31153 1 1 13 LEU HD22 H -1.452 0.821 -22.577 1.00 . A A . 13 LEU HD22 1 1
18 31154 1 1 13 LEU HD23 H -0.408 0.874 -21.158 1.00 . A A . 13 LEU HD23 1 1
18 31155 1 1 13 LEU HG H -2.568 0.871 -20.226 1.00 . A A . 13 LEU HG 1 1
18 31156 1 1 13 LEU N N -2.970 4.443 -18.271 1.00 . A A . 13 LEU N 1 1
18 31157 1 1 13 LEU O O -4.111 1.110 -18.238 1.00 . A A . 13 LEU O 1 1
18 31158 1 1 14 ALA C C -3.842 1.095 -15.119 1.00 . A A . 14 ALA C 1 1
18 31159 1 1 14 ALA CA C -2.567 1.013 -15.951 1.00 . A A . 14 ALA CA 1 1
18 31160 1 1 14 ALA CB C -1.348 1.124 -15.034 1.00 . A A . 14 ALA CB 1 1
18 31161 1 1 14 ALA H H -1.927 2.831 -16.831 1.00 . A A . 14 ALA H 1 1
18 31162 1 1 14 ALA HA H -2.538 0.057 -16.453 1.00 . A A . 14 ALA HA 1 1
18 31163 1 1 14 ALA HB1 H -1.618 0.812 -14.036 1.00 . A A . 14 ALA HB1 1 1
18 31164 1 1 14 ALA HB2 H -1.011 2.151 -15.009 1.00 . A A . 14 ALA HB2 1 1
18 31165 1 1 14 ALA HB3 H -0.556 0.494 -15.407 1.00 . A A . 14 ALA HB3 1 1
18 31166 1 1 14 ALA N N -2.537 2.073 -16.952 1.00 . A A . 14 ALA N 1 1
18 31167 1 1 14 ALA O O -4.319 0.089 -14.594 1.00 . A A . 14 ALA O 1 1
18 31168 1 1 15 GLN C C -6.784 1.783 -14.891 1.00 . A A . 15 GLN C 1 1
18 31169 1 1 15 GLN CA C -5.612 2.503 -14.233 1.00 . A A . 15 GLN CA 1 1
18 31170 1 1 15 GLN CB C -5.922 3.998 -14.126 1.00 . A A . 15 GLN CB 1 1
18 31171 1 1 15 GLN CD C -7.271 5.684 -12.863 1.00 . A A . 15 GLN CD 1 1
18 31172 1 1 15 GLN CG C -7.124 4.205 -13.205 1.00 . A A . 15 GLN CG 1 1
18 31173 1 1 15 GLN H H -3.967 3.067 -15.445 1.00 . A A . 15 GLN H 1 1
18 31174 1 1 15 GLN HA H -5.469 2.106 -13.240 1.00 . A A . 15 GLN HA 1 1
18 31175 1 1 15 GLN HB2 H -5.064 4.515 -13.724 1.00 . A A . 15 GLN HB2 1 1
18 31176 1 1 15 GLN HB3 H -6.151 4.388 -15.107 1.00 . A A . 15 GLN HB3 1 1
18 31177 1 1 15 GLN HE21 H -7.254 5.385 -10.900 1.00 . A A . 15 GLN HE21 1 1
18 31178 1 1 15 GLN HE22 H -7.410 7.003 -11.385 1.00 . A A . 15 GLN HE22 1 1
18 31179 1 1 15 GLN HG2 H -8.021 3.860 -13.700 1.00 . A A . 15 GLN HG2 1 1
18 31180 1 1 15 GLN HG3 H -6.979 3.642 -12.294 1.00 . A A . 15 GLN HG3 1 1
18 31181 1 1 15 GLN N N -4.390 2.302 -15.004 1.00 . A A . 15 GLN N 1 1
18 31182 1 1 15 GLN NE2 N -7.315 6.055 -11.613 1.00 . A A . 15 GLN NE2 1 1
18 31183 1 1 15 GLN O O -7.722 1.358 -14.215 1.00 . A A . 15 GLN O 1 1
18 31184 1 1 15 GLN OE1 O -7.348 6.524 -13.760 1.00 . A A . 15 GLN OE1 1 1
18 31185 1 1 16 LEU C C -7.207 0.177 -18.112 1.00 . A A . 16 LEU C 1 1
18 31186 1 1 16 LEU CA C -7.787 0.978 -16.952 1.00 . A A . 16 LEU CA 1 1
18 31187 1 1 16 LEU CB C -8.782 2.010 -17.487 1.00 . A A . 16 LEU CB 1 1
18 31188 1 1 16 LEU CD1 C -11.176 2.429 -18.065 1.00 . A A . 16 LEU CD1 1 1
18 31189 1 1 16 LEU CD2 C -10.206 0.144 -18.343 1.00 . A A . 16 LEU CD2 1 1
18 31190 1 1 16 LEU CG C -10.191 1.412 -17.487 1.00 . A A . 16 LEU CG 1 1
18 31191 1 1 16 LEU H H -5.953 2.008 -16.696 1.00 . A A . 16 LEU H 1 1
18 31192 1 1 16 LEU HA H -8.307 0.306 -16.286 1.00 . A A . 16 LEU HA 1 1
18 31193 1 1 16 LEU HB2 H -8.763 2.889 -16.859 1.00 . A A . 16 LEU HB2 1 1
18 31194 1 1 16 LEU HB3 H -8.510 2.283 -18.495 1.00 . A A . 16 LEU HB3 1 1
18 31195 1 1 16 LEU HD11 H -11.603 2.038 -18.977 1.00 . A A . 16 LEU HD11 1 1
18 31196 1 1 16 LEU HD12 H -10.658 3.353 -18.279 1.00 . A A . 16 LEU HD12 1 1
18 31197 1 1 16 LEU HD13 H -11.963 2.616 -17.349 1.00 . A A . 16 LEU HD13 1 1
18 31198 1 1 16 LEU HD21 H -11.217 -0.060 -18.665 1.00 . A A . 16 LEU HD21 1 1
18 31199 1 1 16 LEU HD22 H -9.838 -0.687 -17.762 1.00 . A A . 16 LEU HD22 1 1
18 31200 1 1 16 LEU HD23 H -9.577 0.287 -19.209 1.00 . A A . 16 LEU HD23 1 1
18 31201 1 1 16 LEU HG H -10.477 1.170 -16.475 1.00 . A A . 16 LEU HG 1 1
18 31202 1 1 16 LEU N N -6.725 1.649 -16.211 1.00 . A A . 16 LEU N 1 1
18 31203 1 1 16 LEU O O -6.808 0.741 -19.131 1.00 . A A . 16 LEU O 1 1
18 31204 1 1 17 LYS C C -7.517 -3.238 -19.171 1.00 . A A . 17 LYS C 1 1
18 31205 1 1 17 LYS CA C -6.627 -2.013 -18.991 1.00 . A A . 17 LYS CA 1 1
18 31206 1 1 17 LYS CB C -5.211 -2.458 -18.623 1.00 . A A . 17 LYS CB 1 1
18 31207 1 1 17 LYS CD C -4.068 -2.767 -16.421 1.00 . A A . 17 LYS CD 1 1
18 31208 1 1 17 LYS CE C -4.017 -3.625 -15.155 1.00 . A A . 17 LYS CE 1 1
18 31209 1 1 17 LYS CG C -5.242 -3.217 -17.294 1.00 . A A . 17 LYS CG 1 1
18 31210 1 1 17 LYS H H -7.494 -1.537 -17.116 1.00 . A A . 17 LYS H 1 1
18 31211 1 1 17 LYS HA H -6.590 -1.467 -19.920 1.00 . A A . 17 LYS HA 1 1
18 31212 1 1 17 LYS HB2 H -4.823 -3.103 -19.398 1.00 . A A . 17 LYS HB2 1 1
18 31213 1 1 17 LYS HB3 H -4.575 -1.591 -18.524 1.00 . A A . 17 LYS HB3 1 1
18 31214 1 1 17 LYS HD2 H -3.146 -2.881 -16.972 1.00 . A A . 17 LYS HD2 1 1
18 31215 1 1 17 LYS HD3 H -4.200 -1.731 -16.146 1.00 . A A . 17 LYS HD3 1 1
18 31216 1 1 17 LYS HE2 H -5.021 -3.835 -14.820 1.00 . A A . 17 LYS HE2 1 1
18 31217 1 1 17 LYS HE3 H -3.508 -4.553 -15.369 1.00 . A A . 17 LYS HE3 1 1
18 31218 1 1 17 LYS HG2 H -6.172 -3.011 -16.784 1.00 . A A . 17 LYS HG2 1 1
18 31219 1 1 17 LYS HG3 H -5.162 -4.277 -17.483 1.00 . A A . 17 LYS HG3 1 1
18 31220 1 1 17 LYS HZ1 H -2.727 -2.120 -14.514 1.00 . A A . 17 LYS HZ1 1 1
18 31221 1 1 17 LYS HZ2 H -2.640 -3.542 -13.595 1.00 . A A . 17 LYS HZ2 1 1
18 31222 1 1 17 LYS HZ3 H -3.961 -2.491 -13.408 1.00 . A A . 17 LYS HZ3 1 1
18 31223 1 1 17 LYS N N -7.161 -1.142 -17.950 1.00 . A A . 17 LYS N 1 1
18 31224 1 1 17 LYS NZ N -3.281 -2.889 -14.087 1.00 . A A . 17 LYS NZ 1 1
18 31225 1 1 17 LYS O O -7.956 -3.850 -18.196 1.00 . A A . 17 LYS O 1 1
18 31226 1 1 18 ASN C C -10.013 -4.563 -20.134 1.00 . A A . 18 ASN C 1 1
18 31227 1 1 18 ASN CA C -8.619 -4.747 -20.723 1.00 . A A . 18 ASN CA 1 1
18 31228 1 1 18 ASN CB C -7.984 -6.016 -20.151 1.00 . A A . 18 ASN CB 1 1
18 31229 1 1 18 ASN CG C -7.726 -7.020 -21.270 1.00 . A A . 18 ASN CG 1 1
18 31230 1 1 18 ASN H H -7.402 -3.068 -21.163 1.00 . A A . 18 ASN H 1 1
18 31231 1 1 18 ASN HA H -8.702 -4.853 -21.794 1.00 . A A . 18 ASN HA 1 1
18 31232 1 1 18 ASN HB2 H -7.049 -5.765 -19.673 1.00 . A A . 18 ASN HB2 1 1
18 31233 1 1 18 ASN HB3 H -8.653 -6.455 -19.426 1.00 . A A . 18 ASN HB3 1 1
18 31234 1 1 18 ASN HD21 H -6.092 -6.097 -21.919 1.00 . A A . 18 ASN HD21 1 1
18 31235 1 1 18 ASN HD22 H -6.522 -7.499 -22.775 1.00 . A A . 18 ASN HD22 1 1
18 31236 1 1 18 ASN N N -7.779 -3.593 -20.425 1.00 . A A . 18 ASN N 1 1
18 31237 1 1 18 ASN ND2 N -6.694 -6.858 -22.053 1.00 . A A . 18 ASN ND2 1 1
18 31238 1 1 18 ASN O O -10.363 -3.476 -19.673 1.00 . A A . 18 ASN O 1 1
18 31239 1 1 18 ASN OD1 O -8.484 -7.975 -21.436 1.00 . A A . 18 ASN OD1 1 1
18 31240 1 1 19 ASN C C -12.458 -6.819 -18.784 1.00 . A A . 19 ASN C 1 1
18 31241 1 1 19 ASN CA C -12.159 -5.575 -19.615 1.00 . A A . 19 ASN CA 1 1
18 31242 1 1 19 ASN CB C -13.167 -5.470 -20.760 1.00 . A A . 19 ASN CB 1 1
18 31243 1 1 19 ASN CG C -14.549 -5.130 -20.210 1.00 . A A . 19 ASN CG 1 1
18 31244 1 1 19 ASN H H -10.470 -6.471 -20.530 1.00 . A A . 19 ASN H 1 1
18 31245 1 1 19 ASN HA H -12.254 -4.704 -18.987 1.00 . A A . 19 ASN HA 1 1
18 31246 1 1 19 ASN HB2 H -12.854 -4.696 -21.445 1.00 . A A . 19 ASN HB2 1 1
18 31247 1 1 19 ASN HB3 H -13.215 -6.414 -21.285 1.00 . A A . 19 ASN HB3 1 1
18 31248 1 1 19 ASN HD21 H -14.764 -6.864 -19.269 1.00 . A A . 19 ASN HD21 1 1
18 31249 1 1 19 ASN HD22 H -16.067 -5.788 -19.112 1.00 . A A . 19 ASN HD22 1 1
18 31250 1 1 19 ASN N N -10.804 -5.631 -20.151 1.00 . A A . 19 ASN N 1 1
18 31251 1 1 19 ASN ND2 N -15.179 -6.000 -19.469 1.00 . A A . 19 ASN ND2 1 1
18 31252 1 1 19 ASN O O -12.494 -6.763 -17.555 1.00 . A A . 19 ASN O 1 1
18 31253 1 1 19 ASN OD1 O -15.069 -4.044 -20.464 1.00 . A A . 19 ASN OD1 1 1
18 31254 1 1 20 SER C C -14.116 -9.005 -17.789 1.00 . A A . 20 SER C 1 1
18 31255 1 1 20 SER CA C -12.968 -9.193 -18.777 1.00 . A A . 20 SER CA 1 1
18 31256 1 1 20 SER CB C -11.727 -9.685 -18.031 1.00 . A A . 20 SER CB 1 1
18 31257 1 1 20 SER H H -12.632 -7.927 -20.442 1.00 . A A . 20 SER H 1 1
18 31258 1 1 20 SER HA H -13.252 -9.936 -19.506 1.00 . A A . 20 SER HA 1 1
18 31259 1 1 20 SER HB2 H -11.001 -10.051 -18.737 1.00 . A A . 20 SER HB2 1 1
18 31260 1 1 20 SER HB3 H -11.298 -8.865 -17.469 1.00 . A A . 20 SER HB3 1 1
18 31261 1 1 20 SER HG H -12.990 -11.009 -17.369 1.00 . A A . 20 SER HG 1 1
18 31262 1 1 20 SER N N -12.673 -7.942 -19.464 1.00 . A A . 20 SER N 1 1
18 31263 1 1 20 SER O O -13.929 -9.112 -16.577 1.00 . A A . 20 SER O 1 1
18 31264 1 1 20 SER OG O -12.095 -10.739 -17.151 1.00 . A A . 20 SER OG 1 1
18 31265 1 1 21 GLY C C -16.513 -7.100 -16.927 1.00 . A A . 21 GLY C 1 1
18 31266 1 1 21 GLY CA C -16.474 -8.524 -17.472 1.00 . A A . 21 GLY CA 1 1
18 31267 1 1 21 GLY H H -15.392 -8.652 -19.290 1.00 . A A . 21 GLY H 1 1
18 31268 1 1 21 GLY HA2 H -17.366 -8.707 -18.054 1.00 . A A . 21 GLY HA2 1 1
18 31269 1 1 21 GLY HA3 H -16.440 -9.217 -16.646 1.00 . A A . 21 GLY HA3 1 1
18 31270 1 1 21 GLY N N -15.303 -8.725 -18.317 1.00 . A A . 21 GLY N 1 1
18 31271 1 1 21 GLY O O -17.422 -6.330 -17.239 1.00 . A A . 21 GLY O 1 1
18 31272 1 1 22 GLY C C -16.682 -5.136 -14.676 1.00 . A A . 22 GLY C 1 1
18 31273 1 1 22 GLY CA C -15.455 -5.422 -15.526 1.00 . A A . 22 GLY CA 1 1
18 31274 1 1 22 GLY H H -14.826 -7.413 -15.897 1.00 . A A . 22 GLY H 1 1
18 31275 1 1 22 GLY HA2 H -14.570 -5.347 -14.912 1.00 . A A . 22 GLY HA2 1 1
18 31276 1 1 22 GLY HA3 H -15.401 -4.690 -16.318 1.00 . A A . 22 GLY HA3 1 1
18 31277 1 1 22 GLY N N -15.523 -6.757 -16.110 1.00 . A A . 22 GLY N 1 1
18 31278 1 1 22 GLY O O -17.143 -5.992 -13.919 1.00 . A A . 22 GLY O 1 1
18 31279 1 1 23 THR C C -18.040 -3.376 -12.569 1.00 . A A . 23 THR C 1 1
18 31280 1 1 23 THR CA C -18.379 -3.523 -14.049 1.00 . A A . 23 THR CA 1 1
18 31281 1 1 23 THR CB C -19.492 -4.560 -14.219 1.00 . A A . 23 THR CB 1 1
18 31282 1 1 23 THR CG2 C -20.853 -3.869 -14.134 1.00 . A A . 23 THR CG2 1 1
18 31283 1 1 23 THR H H -16.791 -3.288 -15.424 1.00 . A A . 23 THR H 1 1
18 31284 1 1 23 THR HA H -18.725 -2.576 -14.425 1.00 . A A . 23 THR HA 1 1
18 31285 1 1 23 THR HB H -19.420 -5.300 -13.437 1.00 . A A . 23 THR HB 1 1
18 31286 1 1 23 THR HG1 H -20.051 -4.858 -16.059 1.00 . A A . 23 THR HG1 1 1
18 31287 1 1 23 THR HG21 H -20.886 -3.245 -13.253 1.00 . A A . 23 THR HG21 1 1
18 31288 1 1 23 THR HG22 H -21.633 -4.614 -14.076 1.00 . A A . 23 THR HG22 1 1
18 31289 1 1 23 THR HG23 H -21.003 -3.259 -15.013 1.00 . A A . 23 THR HG23 1 1
18 31290 1 1 23 THR N N -17.205 -3.925 -14.805 1.00 . A A . 23 THR N 1 1
18 31291 1 1 23 THR O O -17.583 -4.325 -11.928 1.00 . A A . 23 THR O 1 1
18 31292 1 1 23 THR OG1 O -19.357 -5.191 -15.484 1.00 . A A . 23 THR OG1 1 1
18 31293 1 1 24 ASN C C -16.661 -2.565 -10.216 1.00 . A A . 24 ASN C 1 1
18 31294 1 1 24 ASN CA C -17.981 -1.920 -10.624 1.00 . A A . 24 ASN CA 1 1
18 31295 1 1 24 ASN CB C -19.111 -2.469 -9.751 1.00 . A A . 24 ASN CB 1 1
18 31296 1 1 24 ASN CG C -20.463 -2.106 -10.357 1.00 . A A . 24 ASN CG 1 1
18 31297 1 1 24 ASN H H -18.632 -1.463 -12.589 1.00 . A A . 24 ASN H 1 1
18 31298 1 1 24 ASN HA H -17.912 -0.853 -10.473 1.00 . A A . 24 ASN HA 1 1
18 31299 1 1 24 ASN HB2 H -19.025 -3.544 -9.687 1.00 . A A . 24 ASN HB2 1 1
18 31300 1 1 24 ASN HB3 H -19.039 -2.044 -8.761 1.00 . A A . 24 ASN HB3 1 1
18 31301 1 1 24 ASN HD21 H -21.407 -3.656 -9.552 1.00 . A A . 24 ASN HD21 1 1
18 31302 1 1 24 ASN HD22 H -22.371 -2.634 -10.505 1.00 . A A . 24 ASN HD22 1 1
18 31303 1 1 24 ASN N N -18.267 -2.182 -12.030 1.00 . A A . 24 ASN N 1 1
18 31304 1 1 24 ASN ND2 N -21.499 -2.861 -10.119 1.00 . A A . 24 ASN ND2 1 1
18 31305 1 1 24 ASN O O -15.855 -2.943 -11.066 1.00 . A A . 24 ASN O 1 1
18 31306 1 1 24 ASN OD1 O -20.577 -1.107 -11.068 1.00 . A A . 24 ASN OD1 1 1
18 31307 1 1 25 GLY C C -15.266 -4.809 -8.524 1.00 . A A . 25 GLY C 1 1
18 31308 1 1 25 GLY CA C -15.220 -3.290 -8.400 1.00 . A A . 25 GLY CA 1 1
18 31309 1 1 25 GLY H H -17.125 -2.370 -8.279 1.00 . A A . 25 GLY H 1 1
18 31310 1 1 25 GLY HA2 H -14.379 -2.912 -8.965 1.00 . A A . 25 GLY HA2 1 1
18 31311 1 1 25 GLY HA3 H -15.099 -3.025 -7.361 1.00 . A A . 25 GLY HA3 1 1
18 31312 1 1 25 GLY N N -16.447 -2.689 -8.910 1.00 . A A . 25 GLY N 1 1
18 31313 1 1 25 GLY O O -15.656 -5.506 -7.587 1.00 . A A . 25 GLY O 1 1
18 31314 1 1 26 ASP C C -13.978 -7.104 -11.109 1.00 . A A . 26 ASP C 1 1
18 31315 1 1 26 ASP CA C -14.868 -6.754 -9.921 1.00 . A A . 26 ASP CA 1 1
18 31316 1 1 26 ASP CB C -16.294 -7.239 -10.189 1.00 . A A . 26 ASP CB 1 1
18 31317 1 1 26 ASP CG C -16.405 -8.729 -9.884 1.00 . A A . 26 ASP CG 1 1
18 31318 1 1 26 ASP H H -14.568 -4.711 -10.398 1.00 . A A . 26 ASP H 1 1
18 31319 1 1 26 ASP HA H -14.491 -7.253 -9.041 1.00 . A A . 26 ASP HA 1 1
18 31320 1 1 26 ASP HB2 H -16.983 -6.692 -9.561 1.00 . A A . 26 ASP HB2 1 1
18 31321 1 1 26 ASP HB3 H -16.541 -7.068 -11.227 1.00 . A A . 26 ASP HB3 1 1
18 31322 1 1 26 ASP N N -14.868 -5.315 -9.686 1.00 . A A . 26 ASP N 1 1
18 31323 1 1 26 ASP O O -14.204 -6.636 -12.225 1.00 . A A . 26 ASP O 1 1
18 31324 1 1 26 ASP OD1 O -15.840 -9.510 -10.631 1.00 . A A . 26 ASP OD1 1 1
18 31325 1 1 26 ASP OD2 O -17.052 -9.066 -8.907 1.00 . A A . 26 ASP OD2 1 1
18 31326 1 1 27 ARG C C -11.349 -9.645 -11.529 1.00 . A A . 27 ARG C 1 1
18 31327 1 1 27 ARG CA C -12.045 -8.343 -11.916 1.00 . A A . 27 ARG CA 1 1
18 31328 1 1 27 ARG CB C -10.986 -7.258 -12.148 1.00 . A A . 27 ARG CB 1 1
18 31329 1 1 27 ARG CD C -10.534 -5.121 -13.365 1.00 . A A . 27 ARG CD 1 1
18 31330 1 1 27 ARG CG C -11.627 -6.018 -12.781 1.00 . A A . 27 ARG CG 1 1
18 31331 1 1 27 ARG CZ C -11.408 -2.902 -12.917 1.00 . A A . 27 ARG CZ 1 1
18 31332 1 1 27 ARG H H -12.841 -8.275 -9.951 1.00 . A A . 27 ARG H 1 1
18 31333 1 1 27 ARG HA H -12.598 -8.499 -12.828 1.00 . A A . 27 ARG HA 1 1
18 31334 1 1 27 ARG HB2 H -10.540 -6.987 -11.204 1.00 . A A . 27 ARG HB2 1 1
18 31335 1 1 27 ARG HB3 H -10.222 -7.639 -12.808 1.00 . A A . 27 ARG HB3 1 1
18 31336 1 1 27 ARG HD2 H -9.783 -4.940 -12.614 1.00 . A A . 27 ARG HD2 1 1
18 31337 1 1 27 ARG HD3 H -10.080 -5.618 -14.211 1.00 . A A . 27 ARG HD3 1 1
18 31338 1 1 27 ARG HE H -11.267 -3.693 -14.750 1.00 . A A . 27 ARG HE 1 1
18 31339 1 1 27 ARG HG2 H -12.303 -6.320 -13.569 1.00 . A A . 27 ARG HG2 1 1
18 31340 1 1 27 ARG HG3 H -12.172 -5.469 -12.028 1.00 . A A . 27 ARG HG3 1 1
18 31341 1 1 27 ARG HH11 H -10.796 -3.960 -11.331 1.00 . A A . 27 ARG HH11 1 1
18 31342 1 1 27 ARG HH12 H -11.420 -2.382 -10.982 1.00 . A A . 27 ARG HH12 1 1
18 31343 1 1 27 ARG HH21 H -12.089 -1.625 -14.300 1.00 . A A . 27 ARG HH21 1 1
18 31344 1 1 27 ARG HH22 H -12.153 -1.060 -12.663 1.00 . A A . 27 ARG HH22 1 1
18 31345 1 1 27 ARG N N -12.968 -7.933 -10.862 1.00 . A A . 27 ARG N 1 1
18 31346 1 1 27 ARG NE N -11.103 -3.850 -13.796 1.00 . A A . 27 ARG NE 1 1
18 31347 1 1 27 ARG NH1 N -11.190 -3.097 -11.644 1.00 . A A . 27 ARG NH1 1 1
18 31348 1 1 27 ARG NH2 N -11.924 -1.774 -13.324 1.00 . A A . 27 ARG NH2 1 1
18 31349 1 1 27 ARG O O -10.742 -10.310 -12.371 1.00 . A A . 27 ARG O 1 1
18 31350 1 1 28 ASN C C -11.204 -11.485 -8.312 1.00 . A A . 28 ASN C 1 1
18 31351 1 1 28 ASN CA C -10.817 -11.228 -9.766 1.00 . A A . 28 ASN CA 1 1
18 31352 1 1 28 ASN CB C -9.294 -11.121 -9.880 1.00 . A A . 28 ASN CB 1 1
18 31353 1 1 28 ASN CG C -8.795 -9.916 -9.091 1.00 . A A . 28 ASN CG 1 1
18 31354 1 1 28 ASN H H -11.937 -9.434 -9.628 1.00 . A A . 28 ASN H 1 1
18 31355 1 1 28 ASN HA H -11.153 -12.057 -10.369 1.00 . A A . 28 ASN HA 1 1
18 31356 1 1 28 ASN HB2 H -8.843 -12.020 -9.486 1.00 . A A . 28 ASN HB2 1 1
18 31357 1 1 28 ASN HB3 H -9.021 -11.006 -10.918 1.00 . A A . 28 ASN HB3 1 1
18 31358 1 1 28 ASN HD21 H -6.902 -10.517 -9.091 1.00 . A A . 28 ASN HD21 1 1
18 31359 1 1 28 ASN HD22 H -7.198 -9.047 -8.295 1.00 . A A . 28 ASN HD22 1 1
18 31360 1 1 28 ASN N N -11.441 -10.002 -10.253 1.00 . A A . 28 ASN N 1 1
18 31361 1 1 28 ASN ND2 N -7.526 -9.818 -8.801 1.00 . A A . 28 ASN ND2 1 1
18 31362 1 1 28 ASN O O -11.561 -10.559 -7.584 1.00 . A A . 28 ASN O 1 1
18 31363 1 1 28 ASN OD1 O -9.580 -9.040 -8.729 1.00 . A A . 28 ASN OD1 1 1
18 31364 1 1 29 SER C C -12.985 -13.276 -6.384 1.00 . A A . 29 SER C 1 1
18 31365 1 1 29 SER CA C -11.475 -13.125 -6.533 1.00 . A A . 29 SER CA 1 1
18 31366 1 1 29 SER CB C -10.962 -12.075 -5.546 1.00 . A A . 29 SER CB 1 1
18 31367 1 1 29 SER H H -10.839 -13.440 -8.531 1.00 . A A . 29 SER H 1 1
18 31368 1 1 29 SER HA H -11.007 -14.072 -6.305 1.00 . A A . 29 SER HA 1 1
18 31369 1 1 29 SER HB2 H -10.093 -11.586 -5.955 1.00 . A A . 29 SER HB2 1 1
18 31370 1 1 29 SER HB3 H -11.736 -11.339 -5.370 1.00 . A A . 29 SER HB3 1 1
18 31371 1 1 29 SER HG H -9.676 -12.553 -4.167 1.00 . A A . 29 SER HG 1 1
18 31372 1 1 29 SER N N -11.130 -12.747 -7.901 1.00 . A A . 29 SER N 1 1
18 31373 1 1 29 SER O O -13.739 -13.041 -7.328 1.00 . A A . 29 SER O 1 1
18 31374 1 1 29 SER OG O -10.610 -12.712 -4.325 1.00 . A A . 29 SER OG 1 1
18 31375 1 1 30 GLY C C -15.408 -12.669 -4.149 1.00 . A A . 30 GLY C 1 1
18 31376 1 1 30 GLY CA C -14.843 -13.852 -4.930 1.00 . A A . 30 GLY CA 1 1
18 31377 1 1 30 GLY H H -12.774 -13.845 -4.477 1.00 . A A . 30 GLY H 1 1
18 31378 1 1 30 GLY HA2 H -15.368 -13.941 -5.871 1.00 . A A . 30 GLY HA2 1 1
18 31379 1 1 30 GLY HA3 H -14.988 -14.754 -4.355 1.00 . A A . 30 GLY HA3 1 1
18 31380 1 1 30 GLY N N -13.420 -13.672 -5.192 1.00 . A A . 30 GLY N 1 1
18 31381 1 1 30 GLY O O -14.711 -12.058 -3.341 1.00 . A A . 30 GLY O 1 1
18 31382 1 1 31 ALA C C -16.625 -9.925 -4.046 1.00 . A A . 31 ALA C 1 1
18 31383 1 1 31 ALA CA C -17.323 -11.241 -3.714 1.00 . A A . 31 ALA CA 1 1
18 31384 1 1 31 ALA CB C -17.291 -11.469 -2.202 1.00 . A A . 31 ALA CB 1 1
18 31385 1 1 31 ALA H H -17.181 -12.875 -5.056 1.00 . A A . 31 ALA H 1 1
18 31386 1 1 31 ALA HA H -18.351 -11.182 -4.037 1.00 . A A . 31 ALA HA 1 1
18 31387 1 1 31 ALA HB1 H -17.098 -12.512 -2.000 1.00 . A A . 31 ALA HB1 1 1
18 31388 1 1 31 ALA HB2 H -18.243 -11.189 -1.775 1.00 . A A . 31 ALA HB2 1 1
18 31389 1 1 31 ALA HB3 H -16.510 -10.866 -1.764 1.00 . A A . 31 ALA HB3 1 1
18 31390 1 1 31 ALA N N -16.674 -12.352 -4.399 1.00 . A A . 31 ALA N 1 1
18 31391 1 1 31 ALA O O -15.525 -9.918 -4.601 1.00 . A A . 31 ALA O 1 1
18 31392 1 1 32 ASN C C -15.704 -7.116 -2.882 1.00 . A A . 32 ASN C 1 1
18 31393 1 1 32 ASN CA C -16.701 -7.499 -3.971 1.00 . A A . 32 ASN CA 1 1
18 31394 1 1 32 ASN CB C -17.816 -6.453 -4.035 1.00 . A A . 32 ASN CB 1 1
18 31395 1 1 32 ASN CG C -18.365 -6.362 -5.456 1.00 . A A . 32 ASN CG 1 1
18 31396 1 1 32 ASN H H -18.144 -8.882 -3.264 1.00 . A A . 32 ASN H 1 1
18 31397 1 1 32 ASN HA H -16.192 -7.524 -4.921 1.00 . A A . 32 ASN HA 1 1
18 31398 1 1 32 ASN HB2 H -18.611 -6.734 -3.361 1.00 . A A . 32 ASN HB2 1 1
18 31399 1 1 32 ASN HB3 H -17.420 -5.490 -3.745 1.00 . A A . 32 ASN HB3 1 1
18 31400 1 1 32 ASN HD21 H -18.617 -4.395 -5.392 1.00 . A A . 32 ASN HD21 1 1
18 31401 1 1 32 ASN HD22 H -19.065 -5.137 -6.851 1.00 . A A . 32 ASN HD22 1 1
18 31402 1 1 32 ASN N N -17.270 -8.815 -3.704 1.00 . A A . 32 ASN N 1 1
18 31403 1 1 32 ASN ND2 N -18.711 -5.202 -5.940 1.00 . A A . 32 ASN ND2 1 1
18 31404 1 1 32 ASN O O -14.555 -6.779 -3.170 1.00 . A A . 32 ASN O 1 1
18 31405 1 1 32 ASN OD1 O -18.482 -7.379 -6.142 1.00 . A A . 32 ASN OD1 1 1
18 31406 1 1 33 ASN C C -15.693 -7.611 0.737 1.00 . A A . 33 ASN C 1 1
18 31407 1 1 33 ASN CA C -15.289 -6.826 -0.508 1.00 . A A . 33 ASN CA 1 1
18 31408 1 1 33 ASN CB C -15.380 -5.326 -0.219 1.00 . A A . 33 ASN CB 1 1
18 31409 1 1 33 ASN CG C -16.612 -5.033 0.632 1.00 . A A . 33 ASN CG 1 1
18 31410 1 1 33 ASN H H -17.076 -7.444 -1.463 1.00 . A A . 33 ASN H 1 1
18 31411 1 1 33 ASN HA H -14.268 -7.070 -0.760 1.00 . A A . 33 ASN HA 1 1
18 31412 1 1 33 ASN HB2 H -14.495 -5.009 0.312 1.00 . A A . 33 ASN HB2 1 1
18 31413 1 1 33 ASN HB3 H -15.453 -4.785 -1.150 1.00 . A A . 33 ASN HB3 1 1
18 31414 1 1 33 ASN HD21 H -15.563 -4.424 2.204 1.00 . A A . 33 ASN HD21 1 1
18 31415 1 1 33 ASN HD22 H -17.248 -4.384 2.398 1.00 . A A . 33 ASN HD22 1 1
18 31416 1 1 33 ASN N N -16.152 -7.169 -1.632 1.00 . A A . 33 ASN N 1 1
18 31417 1 1 33 ASN ND2 N -16.462 -4.576 1.844 1.00 . A A . 33 ASN ND2 1 1
18 31418 1 1 33 ASN O O -16.873 -7.687 1.079 1.00 . A A . 33 ASN O 1 1
18 31419 1 1 33 ASN OD1 O -17.740 -5.224 0.177 1.00 . A A . 33 ASN OD1 1 1
18 31420 1 1 34 GLY C C -13.721 -9.066 3.485 1.00 . A A . 34 GLY C 1 1
18 31421 1 1 34 GLY CA C -14.969 -8.969 2.616 1.00 . A A . 34 GLY CA 1 1
18 31422 1 1 34 GLY H H -13.783 -8.096 1.091 1.00 . A A . 34 GLY H 1 1
18 31423 1 1 34 GLY HA2 H -15.760 -8.492 3.178 1.00 . A A . 34 GLY HA2 1 1
18 31424 1 1 34 GLY HA3 H -15.281 -9.964 2.336 1.00 . A A . 34 GLY HA3 1 1
18 31425 1 1 34 GLY N N -14.705 -8.192 1.411 1.00 . A A . 34 GLY N 1 1
18 31426 1 1 34 GLY O O -13.786 -8.890 4.703 1.00 . A A . 34 GLY O 1 1
18 31427 1 1 35 GLY C C -10.291 -10.219 2.759 1.00 . A A . 35 GLY C 1 1
18 31428 1 1 35 GLY CA C -11.328 -9.461 3.581 1.00 . A A . 35 GLY CA 1 1
18 31429 1 1 35 GLY H H -12.594 -9.473 1.882 1.00 . A A . 35 GLY H 1 1
18 31430 1 1 35 GLY HA2 H -10.953 -8.472 3.804 1.00 . A A . 35 GLY HA2 1 1
18 31431 1 1 35 GLY HA3 H -11.500 -9.992 4.505 1.00 . A A . 35 GLY HA3 1 1
18 31432 1 1 35 GLY N N -12.585 -9.344 2.853 1.00 . A A . 35 GLY N 1 1
18 31433 1 1 35 GLY O O -10.304 -11.449 2.706 1.00 . A A . 35 GLY O 1 1
18 31434 1 1 36 GLY C C -7.128 -10.428 2.143 1.00 . A A . 36 GLY C 1 1
18 31435 1 1 36 GLY CA C -8.353 -10.088 1.301 1.00 . A A . 36 GLY CA 1 1
18 31436 1 1 36 GLY H H -9.432 -8.500 2.198 1.00 . A A . 36 GLY H 1 1
18 31437 1 1 36 GLY HA2 H -8.739 -10.994 0.855 1.00 . A A . 36 GLY HA2 1 1
18 31438 1 1 36 GLY HA3 H -8.065 -9.402 0.520 1.00 . A A . 36 GLY HA3 1 1
18 31439 1 1 36 GLY N N -9.394 -9.476 2.119 1.00 . A A . 36 GLY N 1 1
18 31440 1 1 36 GLY O O -6.683 -9.624 2.961 1.00 . A A . 36 GLY O 1 1
18 31441 1 1 37 GLU C C -4.858 -13.357 2.107 1.00 . A A . 37 GLU C 1 1
18 31442 1 1 37 GLU CA C -5.413 -12.059 2.685 1.00 . A A . 37 GLU CA 1 1
18 31443 1 1 37 GLU CB C -5.779 -12.268 4.156 1.00 . A A . 37 GLU CB 1 1
18 31444 1 1 37 GLU CD C -4.844 -12.536 6.461 1.00 . A A . 37 GLU CD 1 1
18 31445 1 1 37 GLU CG C -4.503 -12.473 4.976 1.00 . A A . 37 GLU CG 1 1
18 31446 1 1 37 GLU H H -6.985 -12.225 1.273 1.00 . A A . 37 GLU H 1 1
18 31447 1 1 37 GLU HA H -4.654 -11.294 2.621 1.00 . A A . 37 GLU HA 1 1
18 31448 1 1 37 GLU HB2 H -6.307 -11.401 4.522 1.00 . A A . 37 GLU HB2 1 1
18 31449 1 1 37 GLU HB3 H -6.407 -13.141 4.249 1.00 . A A . 37 GLU HB3 1 1
18 31450 1 1 37 GLU HG2 H -4.028 -13.395 4.677 1.00 . A A . 37 GLU HG2 1 1
18 31451 1 1 37 GLU HG3 H -3.828 -11.648 4.799 1.00 . A A . 37 GLU HG3 1 1
18 31452 1 1 37 GLU N N -6.587 -11.624 1.938 1.00 . A A . 37 GLU N 1 1
18 31453 1 1 37 GLU O O -5.604 -14.304 1.856 1.00 . A A . 37 GLU O 1 1
18 31454 1 1 37 GLU OE1 O -5.795 -13.219 6.802 1.00 . A A . 37 GLU OE1 1 1
18 31455 1 1 37 GLU OE2 O -4.147 -11.902 7.236 1.00 . A A . 37 GLU OE2 1 1
18 31456 1 1 38 ASN C C -3.744 -15.179 0.227 1.00 . A A . 38 ASN C 1 1
18 31457 1 1 38 ASN CA C -2.901 -14.580 1.350 1.00 . A A . 38 ASN CA 1 1
18 31458 1 1 38 ASN CB C -2.700 -15.622 2.452 1.00 . A A . 38 ASN CB 1 1
18 31459 1 1 38 ASN CG C -1.682 -15.115 3.468 1.00 . A A . 38 ASN CG 1 1
18 31460 1 1 38 ASN H H -3.003 -12.608 2.118 1.00 . A A . 38 ASN H 1 1
18 31461 1 1 38 ASN HA H -1.936 -14.303 0.952 1.00 . A A . 38 ASN HA 1 1
18 31462 1 1 38 ASN HB2 H -3.641 -15.806 2.946 1.00 . A A . 38 ASN HB2 1 1
18 31463 1 1 38 ASN HB3 H -2.339 -16.541 2.013 1.00 . A A . 38 ASN HB3 1 1
18 31464 1 1 38 ASN HD21 H -0.173 -15.115 2.177 1.00 . A A . 38 ASN HD21 1 1
18 31465 1 1 38 ASN HD22 H 0.216 -14.603 3.748 1.00 . A A . 38 ASN HD22 1 1
18 31466 1 1 38 ASN N N -3.546 -13.392 1.898 1.00 . A A . 38 ASN N 1 1
18 31467 1 1 38 ASN ND2 N -0.443 -14.930 3.100 1.00 . A A . 38 ASN ND2 1 1
18 31468 1 1 38 ASN O O -3.809 -16.398 0.071 1.00 . A A . 38 ASN O 1 1
18 31469 1 1 38 ASN OD1 O -2.025 -14.883 4.628 1.00 . A A . 38 ASN OD1 1 1
18 31470 1 1 39 SER C C -5.222 -13.749 -2.786 1.00 . A A . 39 SER C 1 1
18 31471 1 1 39 SER CA C -5.225 -14.771 -1.653 1.00 . A A . 39 SER CA 1 1
18 31472 1 1 39 SER CB C -6.658 -14.992 -1.166 1.00 . A A . 39 SER CB 1 1
18 31473 1 1 39 SER H H -4.300 -13.354 -0.376 1.00 . A A . 39 SER H 1 1
18 31474 1 1 39 SER HA H -4.835 -15.706 -2.023 1.00 . A A . 39 SER HA 1 1
18 31475 1 1 39 SER HB2 H -7.325 -15.027 -2.010 1.00 . A A . 39 SER HB2 1 1
18 31476 1 1 39 SER HB3 H -6.712 -15.929 -0.626 1.00 . A A . 39 SER HB3 1 1
18 31477 1 1 39 SER HG H -6.266 -13.356 -0.186 1.00 . A A . 39 SER HG 1 1
18 31478 1 1 39 SER N N -4.388 -14.314 -0.548 1.00 . A A . 39 SER N 1 1
18 31479 1 1 39 SER O O -6.273 -13.246 -3.180 1.00 . A A . 39 SER O 1 1
18 31480 1 1 39 SER OG O -7.035 -13.917 -0.315 1.00 . A A . 39 SER OG 1 1
18 31481 1 1 40 ALA C C -2.428 -12.174 -4.647 1.00 . A A . 40 ALA C 1 1
18 31482 1 1 40 ALA CA C -3.901 -12.487 -4.390 1.00 . A A . 40 ALA CA 1 1
18 31483 1 1 40 ALA CB C -4.648 -11.195 -4.042 1.00 . A A . 40 ALA CB 1 1
18 31484 1 1 40 ALA H H -3.232 -13.884 -2.945 1.00 . A A . 40 ALA H 1 1
18 31485 1 1 40 ALA HA H -4.332 -12.907 -5.285 1.00 . A A . 40 ALA HA 1 1
18 31486 1 1 40 ALA HB1 H -4.203 -10.366 -4.572 1.00 . A A . 40 ALA HB1 1 1
18 31487 1 1 40 ALA HB2 H -4.588 -11.018 -2.979 1.00 . A A . 40 ALA HB2 1 1
18 31488 1 1 40 ALA HB3 H -5.685 -11.289 -4.333 1.00 . A A . 40 ALA HB3 1 1
18 31489 1 1 40 ALA N N -4.035 -13.450 -3.302 1.00 . A A . 40 ALA N 1 1
18 31490 1 1 40 ALA O O -1.970 -11.053 -4.429 1.00 . A A . 40 ALA O 1 1
18 31491 1 1 41 PRO C C 0.004 -12.295 -6.737 1.00 . A A . 41 PRO C 1 1
18 31492 1 1 41 PRO CA C -0.237 -12.986 -5.397 1.00 . A A . 41 PRO CA 1 1
18 31493 1 1 41 PRO CB C 0.282 -14.422 -5.422 1.00 . A A . 41 PRO CB 1 1
18 31494 1 1 41 PRO CD C -2.152 -14.514 -5.387 1.00 . A A . 41 PRO CD 1 1
18 31495 1 1 41 PRO CG C -0.888 -15.260 -5.827 1.00 . A A . 41 PRO CG 1 1
18 31496 1 1 41 PRO HA H 0.248 -12.443 -4.604 1.00 . A A . 41 PRO HA 1 1
18 31497 1 1 41 PRO HB2 H 1.081 -14.518 -6.143 1.00 . A A . 41 PRO HB2 1 1
18 31498 1 1 41 PRO HB3 H 0.622 -14.715 -4.441 1.00 . A A . 41 PRO HB3 1 1
18 31499 1 1 41 PRO HD2 H -2.883 -14.509 -6.184 1.00 . A A . 41 PRO HD2 1 1
18 31500 1 1 41 PRO HD3 H -2.565 -14.958 -4.495 1.00 . A A . 41 PRO HD3 1 1
18 31501 1 1 41 PRO HG2 H -0.889 -15.394 -6.900 1.00 . A A . 41 PRO HG2 1 1
18 31502 1 1 41 PRO HG3 H -0.845 -16.218 -5.334 1.00 . A A . 41 PRO HG3 1 1
18 31503 1 1 41 PRO N N -1.687 -13.147 -5.103 1.00 . A A . 41 PRO N 1 1
18 31504 1 1 41 PRO O O -0.231 -12.875 -7.797 1.00 . A A . 41 PRO O 1 1
18 31505 1 1 42 VAL C C 1.907 -9.339 -7.686 1.00 . A A . 42 VAL C 1 1
18 31506 1 1 42 VAL CA C 0.740 -10.294 -7.898 1.00 . A A . 42 VAL CA 1 1
18 31507 1 1 42 VAL CB C -0.503 -9.503 -8.305 1.00 . A A . 42 VAL CB 1 1
18 31508 1 1 42 VAL CG1 C -0.891 -8.543 -7.178 1.00 . A A . 42 VAL CG1 1 1
18 31509 1 1 42 VAL CG2 C -0.204 -8.703 -9.575 1.00 . A A . 42 VAL CG2 1 1
18 31510 1 1 42 VAL H H 0.641 -10.639 -5.809 1.00 . A A . 42 VAL H 1 1
18 31511 1 1 42 VAL HA H 0.993 -10.979 -8.689 1.00 . A A . 42 VAL HA 1 1
18 31512 1 1 42 VAL HB H -1.320 -10.187 -8.492 1.00 . A A . 42 VAL HB 1 1
18 31513 1 1 42 VAL HG11 H -1.916 -8.228 -7.311 1.00 . A A . 42 VAL HG11 1 1
18 31514 1 1 42 VAL HG12 H -0.242 -7.680 -7.202 1.00 . A A . 42 VAL HG12 1 1
18 31515 1 1 42 VAL HG13 H -0.789 -9.044 -6.227 1.00 . A A . 42 VAL HG13 1 1
18 31516 1 1 42 VAL HG21 H 0.429 -7.862 -9.329 1.00 . A A . 42 VAL HG21 1 1
18 31517 1 1 42 VAL HG22 H -1.130 -8.343 -10.000 1.00 . A A . 42 VAL HG22 1 1
18 31518 1 1 42 VAL HG23 H 0.300 -9.337 -10.290 1.00 . A A . 42 VAL HG23 1 1
18 31519 1 1 42 VAL N N 0.474 -11.052 -6.682 1.00 . A A . 42 VAL N 1 1
18 31520 1 1 42 VAL O O 2.800 -9.239 -8.527 1.00 . A A . 42 VAL O 1 1
18 31521 1 1 43 GLY C C 3.888 -8.276 -5.182 1.00 . A A . 43 GLY C 1 1
18 31522 1 1 43 GLY CA C 2.961 -7.698 -6.241 1.00 . A A . 43 GLY CA 1 1
18 31523 1 1 43 GLY H H 1.163 -8.760 -5.918 1.00 . A A . 43 GLY H 1 1
18 31524 1 1 43 GLY HA2 H 3.528 -7.486 -7.137 1.00 . A A . 43 GLY HA2 1 1
18 31525 1 1 43 GLY HA3 H 2.529 -6.781 -5.869 1.00 . A A . 43 GLY HA3 1 1
18 31526 1 1 43 GLY N N 1.895 -8.640 -6.557 1.00 . A A . 43 GLY N 1 1
18 31527 1 1 43 GLY O O 4.922 -7.693 -4.860 1.00 . A A . 43 GLY O 1 1
18 31528 1 1 44 ALA C C 5.767 -10.184 -4.083 1.00 . A A . 44 ALA C 1 1
18 31529 1 1 44 ALA CA C 4.315 -10.095 -3.629 1.00 . A A . 44 ALA CA 1 1
18 31530 1 1 44 ALA CB C 3.772 -11.500 -3.362 1.00 . A A . 44 ALA CB 1 1
18 31531 1 1 44 ALA H H 2.678 -9.853 -4.950 1.00 . A A . 44 ALA H 1 1
18 31532 1 1 44 ALA HA H 4.268 -9.521 -2.716 1.00 . A A . 44 ALA HA 1 1
18 31533 1 1 44 ALA HB1 H 3.565 -11.612 -2.307 1.00 . A A . 44 ALA HB1 1 1
18 31534 1 1 44 ALA HB2 H 4.507 -12.233 -3.664 1.00 . A A . 44 ALA HB2 1 1
18 31535 1 1 44 ALA HB3 H 2.863 -11.648 -3.926 1.00 . A A . 44 ALA HB3 1 1
18 31536 1 1 44 ALA N N 3.512 -9.434 -4.648 1.00 . A A . 44 ALA N 1 1
18 31537 1 1 44 ALA O O 6.682 -10.281 -3.265 1.00 . A A . 44 ALA O 1 1
18 31538 1 1 45 ALA C C 8.191 -9.123 -5.402 1.00 . A A . 45 ALA C 1 1
18 31539 1 1 45 ALA CA C 7.308 -10.239 -5.955 1.00 . A A . 45 ALA CA 1 1
18 31540 1 1 45 ALA CB C 7.235 -10.131 -7.480 1.00 . A A . 45 ALA CB 1 1
18 31541 1 1 45 ALA H H 5.198 -10.080 -5.997 1.00 . A A . 45 ALA H 1 1
18 31542 1 1 45 ALA HA H 7.741 -11.192 -5.694 1.00 . A A . 45 ALA HA 1 1
18 31543 1 1 45 ALA HB1 H 7.629 -9.176 -7.794 1.00 . A A . 45 ALA HB1 1 1
18 31544 1 1 45 ALA HB2 H 6.204 -10.217 -7.797 1.00 . A A . 45 ALA HB2 1 1
18 31545 1 1 45 ALA HB3 H 7.815 -10.926 -7.926 1.00 . A A . 45 ALA HB3 1 1
18 31546 1 1 45 ALA N N 5.967 -10.156 -5.395 1.00 . A A . 45 ALA N 1 1
18 31547 1 1 45 ALA O O 9.400 -9.300 -5.247 1.00 . A A . 45 ALA O 1 1
18 31548 1 1 46 ILE C C 7.752 -6.444 -3.190 1.00 . A A . 46 ILE C 1 1
18 31549 1 1 46 ILE CA C 8.315 -6.841 -4.553 1.00 . A A . 46 ILE CA 1 1
18 31550 1 1 46 ILE CB C 8.232 -5.646 -5.508 1.00 . A A . 46 ILE CB 1 1
18 31551 1 1 46 ILE CD1 C 7.172 -4.772 -7.597 1.00 . A A . 46 ILE CD1 1 1
18 31552 1 1 46 ILE CG1 C 7.315 -5.993 -6.683 1.00 . A A . 46 ILE CG1 1 1
18 31553 1 1 46 ILE CG2 C 9.630 -5.313 -6.032 1.00 . A A . 46 ILE CG2 1 1
18 31554 1 1 46 ILE H H 6.610 -7.901 -5.239 1.00 . A A . 46 ILE H 1 1
18 31555 1 1 46 ILE HA H 9.351 -7.119 -4.433 1.00 . A A . 46 ILE HA 1 1
18 31556 1 1 46 ILE HB H 7.834 -4.792 -4.978 1.00 . A A . 46 ILE HB 1 1
18 31557 1 1 46 ILE HD11 H 7.573 -5.006 -8.574 1.00 . A A . 46 ILE HD11 1 1
18 31558 1 1 46 ILE HD12 H 7.716 -3.941 -7.175 1.00 . A A . 46 ILE HD12 1 1
18 31559 1 1 46 ILE HD13 H 6.128 -4.512 -7.690 1.00 . A A . 46 ILE HD13 1 1
18 31560 1 1 46 ILE HG12 H 7.742 -6.814 -7.242 1.00 . A A . 46 ILE HG12 1 1
18 31561 1 1 46 ILE HG13 H 6.343 -6.276 -6.311 1.00 . A A . 46 ILE HG13 1 1
18 31562 1 1 46 ILE HG21 H 10.005 -6.146 -6.608 1.00 . A A . 46 ILE HG21 1 1
18 31563 1 1 46 ILE HG22 H 10.291 -5.121 -5.201 1.00 . A A . 46 ILE HG22 1 1
18 31564 1 1 46 ILE HG23 H 9.579 -4.436 -6.660 1.00 . A A . 46 ILE HG23 1 1
18 31565 1 1 46 ILE N N 7.577 -7.979 -5.100 1.00 . A A . 46 ILE N 1 1
18 31566 1 1 46 ILE O O 8.449 -5.844 -2.371 1.00 . A A . 46 ILE O 1 1
18 31567 1 1 47 ALA C C 6.498 -7.199 -0.537 1.00 . A A . 47 ALA C 1 1
18 31568 1 1 47 ALA CA C 5.838 -6.453 -1.692 1.00 . A A . 47 ALA CA 1 1
18 31569 1 1 47 ALA CB C 4.355 -6.822 -1.756 1.00 . A A . 47 ALA CB 1 1
18 31570 1 1 47 ALA H H 5.982 -7.256 -3.648 1.00 . A A . 47 ALA H 1 1
18 31571 1 1 47 ALA HA H 5.925 -5.391 -1.519 1.00 . A A . 47 ALA HA 1 1
18 31572 1 1 47 ALA HB1 H 3.767 -6.023 -1.329 1.00 . A A . 47 ALA HB1 1 1
18 31573 1 1 47 ALA HB2 H 4.186 -7.732 -1.198 1.00 . A A . 47 ALA HB2 1 1
18 31574 1 1 47 ALA HB3 H 4.065 -6.971 -2.785 1.00 . A A . 47 ALA HB3 1 1
18 31575 1 1 47 ALA N N 6.488 -6.781 -2.957 1.00 . A A . 47 ALA N 1 1
18 31576 1 1 47 ALA O O 6.394 -6.787 0.620 1.00 . A A . 47 ALA O 1 1
18 31577 1 1 48 ASN C C 9.215 -8.482 0.486 1.00 . A A . 48 ASN C 1 1
18 31578 1 1 48 ASN CA C 7.852 -9.084 0.170 1.00 . A A . 48 ASN CA 1 1
18 31579 1 1 48 ASN CB C 8.027 -10.526 -0.311 1.00 . A A . 48 ASN CB 1 1
18 31580 1 1 48 ASN CG C 7.918 -11.487 0.869 1.00 . A A . 48 ASN CG 1 1
18 31581 1 1 48 ASN H H 7.231 -8.575 -1.791 1.00 . A A . 48 ASN H 1 1
18 31582 1 1 48 ASN HA H 7.251 -9.084 1.066 1.00 . A A . 48 ASN HA 1 1
18 31583 1 1 48 ASN HB2 H 7.259 -10.758 -1.034 1.00 . A A . 48 ASN HB2 1 1
18 31584 1 1 48 ASN HB3 H 8.997 -10.636 -0.772 1.00 . A A . 48 ASN HB3 1 1
18 31585 1 1 48 ASN HD21 H 5.935 -11.560 0.815 1.00 . A A . 48 ASN HD21 1 1
18 31586 1 1 48 ASN HD22 H 6.662 -12.497 2.028 1.00 . A A . 48 ASN HD22 1 1
18 31587 1 1 48 ASN N N 7.179 -8.294 -0.854 1.00 . A A . 48 ASN N 1 1
18 31588 1 1 48 ASN ND2 N 6.740 -11.880 1.271 1.00 . A A . 48 ASN ND2 1 1
18 31589 1 1 48 ASN O O 9.750 -8.667 1.579 1.00 . A A . 48 ASN O 1 1
18 31590 1 1 48 ASN OD1 O 8.933 -11.890 1.437 1.00 . A A . 48 ASN OD1 1 1
18 31591 1 1 49 PHE C C 10.955 -5.951 0.666 1.00 . A A . 49 PHE C 1 1
18 31592 1 1 49 PHE CA C 11.067 -7.124 -0.301 1.00 . A A . 49 PHE CA 1 1
18 31593 1 1 49 PHE CB C 11.596 -6.638 -1.652 1.00 . A A . 49 PHE CB 1 1
18 31594 1 1 49 PHE CD1 C 12.681 -8.870 -2.098 1.00 . A A . 49 PHE CD1 1 1
18 31595 1 1 49 PHE CD2 C 13.997 -6.854 -2.393 1.00 . A A . 49 PHE CD2 1 1
18 31596 1 1 49 PHE CE1 C 13.785 -9.646 -2.470 1.00 . A A . 49 PHE CE1 1 1
18 31597 1 1 49 PHE CE2 C 15.102 -7.630 -2.766 1.00 . A A . 49 PHE CE2 1 1
18 31598 1 1 49 PHE CG C 12.787 -7.474 -2.060 1.00 . A A . 49 PHE CG 1 1
18 31599 1 1 49 PHE CZ C 14.996 -9.026 -2.805 1.00 . A A . 49 PHE CZ 1 1
18 31600 1 1 49 PHE H H 9.291 -7.646 -1.329 1.00 . A A . 49 PHE H 1 1
18 31601 1 1 49 PHE HA H 11.757 -7.847 0.105 1.00 . A A . 49 PHE HA 1 1
18 31602 1 1 49 PHE HB2 H 10.819 -6.732 -2.397 1.00 . A A . 49 PHE HB2 1 1
18 31603 1 1 49 PHE HB3 H 11.891 -5.604 -1.572 1.00 . A A . 49 PHE HB3 1 1
18 31604 1 1 49 PHE HD1 H 11.747 -9.347 -1.841 1.00 . A A . 49 PHE HD1 1 1
18 31605 1 1 49 PHE HD2 H 14.082 -5.778 -2.364 1.00 . A A . 49 PHE HD2 1 1
18 31606 1 1 49 PHE HE1 H 13.703 -10.722 -2.501 1.00 . A A . 49 PHE HE1 1 1
18 31607 1 1 49 PHE HE2 H 16.036 -7.154 -3.023 1.00 . A A . 49 PHE HE2 1 1
18 31608 1 1 49 PHE HZ H 15.847 -9.626 -3.089 1.00 . A A . 49 PHE HZ 1 1
18 31609 1 1 49 PHE N N 9.768 -7.758 -0.480 1.00 . A A . 49 PHE N 1 1
18 31610 1 1 49 PHE O O 11.955 -5.327 1.021 1.00 . A A . 49 PHE O 1 1
18 31611 1 1 50 LEU C C 8.927 -5.120 3.341 1.00 . A A . 50 LEU C 1 1
18 31612 1 1 50 LEU CA C 9.477 -4.570 2.027 1.00 . A A . 50 LEU CA 1 1
18 31613 1 1 50 LEU CB C 8.474 -3.582 1.419 1.00 . A A . 50 LEU CB 1 1
18 31614 1 1 50 LEU CD1 C 8.342 -2.559 -0.862 1.00 . A A . 50 LEU CD1 1 1
18 31615 1 1 50 LEU CD2 C 9.341 -1.267 1.022 1.00 . A A . 50 LEU CD2 1 1
18 31616 1 1 50 LEU CG C 9.181 -2.662 0.413 1.00 . A A . 50 LEU CG 1 1
18 31617 1 1 50 LEU H H 8.975 -6.204 0.775 1.00 . A A . 50 LEU H 1 1
18 31618 1 1 50 LEU HA H 10.404 -4.054 2.230 1.00 . A A . 50 LEU HA 1 1
18 31619 1 1 50 LEU HB2 H 7.695 -4.133 0.912 1.00 . A A . 50 LEU HB2 1 1
18 31620 1 1 50 LEU HB3 H 8.037 -2.986 2.205 1.00 . A A . 50 LEU HB3 1 1
18 31621 1 1 50 LEU HD11 H 8.409 -3.486 -1.412 1.00 . A A . 50 LEU HD11 1 1
18 31622 1 1 50 LEU HD12 H 8.715 -1.751 -1.474 1.00 . A A . 50 LEU HD12 1 1
18 31623 1 1 50 LEU HD13 H 7.312 -2.368 -0.601 1.00 . A A . 50 LEU HD13 1 1
18 31624 1 1 50 LEU HD21 H 10.052 -0.699 0.438 1.00 . A A . 50 LEU HD21 1 1
18 31625 1 1 50 LEU HD22 H 9.698 -1.354 2.038 1.00 . A A . 50 LEU HD22 1 1
18 31626 1 1 50 LEU HD23 H 8.387 -0.761 1.019 1.00 . A A . 50 LEU HD23 1 1
18 31627 1 1 50 LEU HG H 10.155 -3.064 0.169 1.00 . A A . 50 LEU HG 1 1
18 31628 1 1 50 LEU N N 9.728 -5.664 1.093 1.00 . A A . 50 LEU N 1 1
18 31629 1 1 50 LEU O O 7.801 -5.614 3.398 1.00 . A A . 50 LEU O 1 1
18 31630 1 1 51 GLU C C 7.956 -4.976 6.096 1.00 . A A . 51 GLU C 1 1
18 31631 1 1 51 GLU CA C 9.333 -5.525 5.710 1.00 . A A . 51 GLU CA 1 1
18 31632 1 1 51 GLU CB C 10.373 -5.092 6.751 1.00 . A A . 51 GLU CB 1 1
18 31633 1 1 51 GLU CD C 11.228 -7.145 7.905 1.00 . A A . 51 GLU CD 1 1
18 31634 1 1 51 GLU CG C 11.511 -6.117 6.814 1.00 . A A . 51 GLU CG 1 1
18 31635 1 1 51 GLU H H 10.622 -4.629 4.285 1.00 . A A . 51 GLU H 1 1
18 31636 1 1 51 GLU HA H 9.293 -6.602 5.678 1.00 . A A . 51 GLU HA 1 1
18 31637 1 1 51 GLU HB2 H 10.776 -4.131 6.469 1.00 . A A . 51 GLU HB2 1 1
18 31638 1 1 51 GLU HB3 H 9.905 -5.012 7.720 1.00 . A A . 51 GLU HB3 1 1
18 31639 1 1 51 GLU HG2 H 11.603 -6.617 5.862 1.00 . A A . 51 GLU HG2 1 1
18 31640 1 1 51 GLU HG3 H 12.436 -5.606 7.040 1.00 . A A . 51 GLU HG3 1 1
18 31641 1 1 51 GLU N N 9.735 -5.032 4.394 1.00 . A A . 51 GLU N 1 1
18 31642 1 1 51 GLU O O 7.556 -3.911 5.627 1.00 . A A . 51 GLU O 1 1
18 31643 1 1 51 GLU OE1 O 11.213 -6.761 9.062 1.00 . A A . 51 GLU OE1 1 1
18 31644 1 1 51 GLU OE2 O 11.044 -8.303 7.567 1.00 . A A . 51 GLU OE2 1 1
18 31645 1 1 52 PRO C C 5.902 -3.864 8.069 1.00 . A A . 52 PRO C 1 1
18 31646 1 1 52 PRO CA C 5.869 -5.230 7.384 1.00 . A A . 52 PRO CA 1 1
18 31647 1 1 52 PRO CB C 5.411 -6.320 8.363 1.00 . A A . 52 PRO CB 1 1
18 31648 1 1 52 PRO CD C 7.602 -6.955 7.556 1.00 . A A . 52 PRO CD 1 1
18 31649 1 1 52 PRO CG C 6.641 -7.080 8.734 1.00 . A A . 52 PRO CG 1 1
18 31650 1 1 52 PRO HA H 5.196 -5.202 6.542 1.00 . A A . 52 PRO HA 1 1
18 31651 1 1 52 PRO HB2 H 4.970 -5.867 9.240 1.00 . A A . 52 PRO HB2 1 1
18 31652 1 1 52 PRO HB3 H 4.702 -6.977 7.884 1.00 . A A . 52 PRO HB3 1 1
18 31653 1 1 52 PRO HD2 H 8.624 -6.932 7.904 1.00 . A A . 52 PRO HD2 1 1
18 31654 1 1 52 PRO HD3 H 7.454 -7.763 6.858 1.00 . A A . 52 PRO HD3 1 1
18 31655 1 1 52 PRO HG2 H 7.084 -6.653 9.625 1.00 . A A . 52 PRO HG2 1 1
18 31656 1 1 52 PRO HG3 H 6.400 -8.118 8.899 1.00 . A A . 52 PRO HG3 1 1
18 31657 1 1 52 PRO N N 7.226 -5.674 6.939 1.00 . A A . 52 PRO N 1 1
18 31658 1 1 52 PRO O O 5.176 -2.949 7.680 1.00 . A A . 52 PRO O 1 1
18 31659 1 1 53 GLN C C 7.309 -1.366 8.853 1.00 . A A . 53 GLN C 1 1
18 31660 1 1 53 GLN CA C 6.862 -2.468 9.806 1.00 . A A . 53 GLN CA 1 1
18 31661 1 1 53 GLN CB C 7.871 -2.603 10.948 1.00 . A A . 53 GLN CB 1 1
18 31662 1 1 53 GLN CD C 8.219 -3.883 13.071 1.00 . A A . 53 GLN CD 1 1
18 31663 1 1 53 GLN CG C 7.666 -3.948 11.651 1.00 . A A . 53 GLN CG 1 1
18 31664 1 1 53 GLN H H 7.307 -4.492 9.353 1.00 . A A . 53 GLN H 1 1
18 31665 1 1 53 GLN HA H 5.899 -2.209 10.217 1.00 . A A . 53 GLN HA 1 1
18 31666 1 1 53 GLN HB2 H 8.875 -2.554 10.549 1.00 . A A . 53 GLN HB2 1 1
18 31667 1 1 53 GLN HB3 H 7.724 -1.802 11.656 1.00 . A A . 53 GLN HB3 1 1
18 31668 1 1 53 GLN HE21 H 6.642 -2.924 13.799 1.00 . A A . 53 GLN HE21 1 1
18 31669 1 1 53 GLN HE22 H 7.866 -3.265 14.924 1.00 . A A . 53 GLN HE22 1 1
18 31670 1 1 53 GLN HG2 H 6.611 -4.175 11.687 1.00 . A A . 53 GLN HG2 1 1
18 31671 1 1 53 GLN HG3 H 8.182 -4.721 11.102 1.00 . A A . 53 GLN HG3 1 1
18 31672 1 1 53 GLN N N 6.750 -3.732 9.085 1.00 . A A . 53 GLN N 1 1
18 31673 1 1 53 GLN NE2 N 7.518 -3.310 14.010 1.00 . A A . 53 GLN NE2 1 1
18 31674 1 1 53 GLN O O 6.745 -0.270 8.839 1.00 . A A . 53 GLN O 1 1
18 31675 1 1 53 GLN OE1 O 9.319 -4.372 13.331 1.00 . A A . 53 GLN OE1 1 1
18 31676 1 1 54 ALA C C 7.722 -0.327 6.107 1.00 . A A . 54 ALA C 1 1
18 31677 1 1 54 ALA CA C 8.826 -0.711 7.079 1.00 . A A . 54 ALA CA 1 1
18 31678 1 1 54 ALA CB C 10.002 -1.311 6.309 1.00 . A A . 54 ALA CB 1 1
18 31679 1 1 54 ALA H H 8.719 -2.564 8.097 1.00 . A A . 54 ALA H 1 1
18 31680 1 1 54 ALA HA H 9.159 0.173 7.600 1.00 . A A . 54 ALA HA 1 1
18 31681 1 1 54 ALA HB1 H 9.629 -1.976 5.542 1.00 . A A . 54 ALA HB1 1 1
18 31682 1 1 54 ALA HB2 H 10.629 -1.866 6.990 1.00 . A A . 54 ALA HB2 1 1
18 31683 1 1 54 ALA HB3 H 10.576 -0.521 5.851 1.00 . A A . 54 ALA HB3 1 1
18 31684 1 1 54 ALA N N 8.317 -1.672 8.046 1.00 . A A . 54 ALA N 1 1
18 31685 1 1 54 ALA O O 7.704 0.781 5.572 1.00 . A A . 54 ALA O 1 1
18 31686 1 1 55 LEU C C 4.873 0.193 5.461 1.00 . A A . 55 LEU C 1 1
18 31687 1 1 55 LEU CA C 5.686 -1.004 4.977 1.00 . A A . 55 LEU CA 1 1
18 31688 1 1 55 LEU CB C 4.788 -2.239 4.895 1.00 . A A . 55 LEU CB 1 1
18 31689 1 1 55 LEU CD1 C 3.545 -3.759 3.349 1.00 . A A . 55 LEU CD1 1 1
18 31690 1 1 55 LEU CD2 C 3.760 -1.331 2.806 1.00 . A A . 55 LEU CD2 1 1
18 31691 1 1 55 LEU CG C 4.464 -2.538 3.430 1.00 . A A . 55 LEU CG 1 1
18 31692 1 1 55 LEU H H 6.866 -2.119 6.348 1.00 . A A . 55 LEU H 1 1
18 31693 1 1 55 LEU HA H 6.078 -0.788 3.994 1.00 . A A . 55 LEU HA 1 1
18 31694 1 1 55 LEU HB2 H 5.301 -3.086 5.329 1.00 . A A . 55 LEU HB2 1 1
18 31695 1 1 55 LEU HB3 H 3.872 -2.057 5.436 1.00 . A A . 55 LEU HB3 1 1
18 31696 1 1 55 LEU HD11 H 2.653 -3.501 2.797 1.00 . A A . 55 LEU HD11 1 1
18 31697 1 1 55 LEU HD12 H 3.275 -4.073 4.347 1.00 . A A . 55 LEU HD12 1 1
18 31698 1 1 55 LEU HD13 H 4.060 -4.564 2.846 1.00 . A A . 55 LEU HD13 1 1
18 31699 1 1 55 LEU HD21 H 3.308 -0.735 3.585 1.00 . A A . 55 LEU HD21 1 1
18 31700 1 1 55 LEU HD22 H 2.996 -1.672 2.124 1.00 . A A . 55 LEU HD22 1 1
18 31701 1 1 55 LEU HD23 H 4.481 -0.732 2.269 1.00 . A A . 55 LEU HD23 1 1
18 31702 1 1 55 LEU HG H 5.379 -2.741 2.893 1.00 . A A . 55 LEU HG 1 1
18 31703 1 1 55 LEU N N 6.799 -1.253 5.886 1.00 . A A . 55 LEU N 1 1
18 31704 1 1 55 LEU O O 4.447 1.034 4.666 1.00 . A A . 55 LEU O 1 1
18 31705 1 1 56 GLU C C 4.598 2.692 7.080 1.00 . A A . 56 GLU C 1 1
18 31706 1 1 56 GLU CA C 3.908 1.362 7.357 1.00 . A A . 56 GLU CA 1 1
18 31707 1 1 56 GLU CB C 3.776 1.158 8.869 1.00 . A A . 56 GLU CB 1 1
18 31708 1 1 56 GLU CD C 1.323 1.462 9.256 1.00 . A A . 56 GLU CD 1 1
18 31709 1 1 56 GLU CG C 2.700 2.095 9.418 1.00 . A A . 56 GLU CG 1 1
18 31710 1 1 56 GLU H H 5.034 -0.433 7.355 1.00 . A A . 56 GLU H 1 1
18 31711 1 1 56 GLU HA H 2.920 1.379 6.920 1.00 . A A . 56 GLU HA 1 1
18 31712 1 1 56 GLU HB2 H 3.500 0.134 9.070 1.00 . A A . 56 GLU HB2 1 1
18 31713 1 1 56 GLU HB3 H 4.720 1.377 9.345 1.00 . A A . 56 GLU HB3 1 1
18 31714 1 1 56 GLU HG2 H 2.889 2.282 10.465 1.00 . A A . 56 GLU HG2 1 1
18 31715 1 1 56 GLU HG3 H 2.729 3.030 8.878 1.00 . A A . 56 GLU HG3 1 1
18 31716 1 1 56 GLU N N 4.666 0.264 6.772 1.00 . A A . 56 GLU N 1 1
18 31717 1 1 56 GLU O O 3.939 3.700 6.825 1.00 . A A . 56 GLU O 1 1
18 31718 1 1 56 GLU OE1 O 0.967 0.645 10.090 1.00 . A A . 56 GLU OE1 1 1
18 31719 1 1 56 GLU OE2 O 0.645 1.800 8.300 1.00 . A A . 56 GLU OE2 1 1
18 31720 1 1 57 ARG C C 6.386 4.455 5.500 1.00 . A A . 57 ARG C 1 1
18 31721 1 1 57 ARG CA C 6.688 3.905 6.887 1.00 . A A . 57 ARG CA 1 1
18 31722 1 1 57 ARG CB C 8.188 3.613 7.016 1.00 . A A . 57 ARG CB 1 1
18 31723 1 1 57 ARG CD C 8.659 5.924 7.883 1.00 . A A . 57 ARG CD 1 1
18 31724 1 1 57 ARG CG C 9.006 4.895 6.803 1.00 . A A . 57 ARG CG 1 1
18 31725 1 1 57 ARG CZ C 7.613 8.115 7.903 1.00 . A A . 57 ARG CZ 1 1
18 31726 1 1 57 ARG H H 6.402 1.861 7.345 1.00 . A A . 57 ARG H 1 1
18 31727 1 1 57 ARG HA H 6.406 4.642 7.621 1.00 . A A . 57 ARG HA 1 1
18 31728 1 1 57 ARG HB2 H 8.392 3.217 8.000 1.00 . A A . 57 ARG HB2 1 1
18 31729 1 1 57 ARG HB3 H 8.474 2.884 6.274 1.00 . A A . 57 ARG HB3 1 1
18 31730 1 1 57 ARG HD2 H 8.233 5.425 8.733 1.00 . A A . 57 ARG HD2 1 1
18 31731 1 1 57 ARG HD3 H 9.560 6.428 8.187 1.00 . A A . 57 ARG HD3 1 1
18 31732 1 1 57 ARG HE H 7.118 6.654 6.625 1.00 . A A . 57 ARG HE 1 1
18 31733 1 1 57 ARG HG2 H 10.058 4.660 6.863 1.00 . A A . 57 ARG HG2 1 1
18 31734 1 1 57 ARG HG3 H 8.789 5.311 5.831 1.00 . A A . 57 ARG HG3 1 1
18 31735 1 1 57 ARG HH11 H 9.062 7.805 9.248 1.00 . A A . 57 ARG HH11 1 1
18 31736 1 1 57 ARG HH12 H 8.325 9.371 9.289 1.00 . A A . 57 ARG HH12 1 1
18 31737 1 1 57 ARG HH21 H 6.143 8.705 6.679 1.00 . A A . 57 ARG HH21 1 1
18 31738 1 1 57 ARG HH22 H 6.671 9.880 7.835 1.00 . A A . 57 ARG HH22 1 1
18 31739 1 1 57 ARG N N 5.926 2.690 7.133 1.00 . A A . 57 ARG N 1 1
18 31740 1 1 57 ARG NE N 7.706 6.901 7.370 1.00 . A A . 57 ARG NE 1 1
18 31741 1 1 57 ARG NH1 N 8.394 8.457 8.890 1.00 . A A . 57 ARG NH1 1 1
18 31742 1 1 57 ARG NH2 N 6.741 8.967 7.434 1.00 . A A . 57 ARG NH2 1 1
18 31743 1 1 57 ARG O O 6.193 5.656 5.336 1.00 . A A . 57 ARG O 1 1
18 31744 1 1 58 LEU C C 4.732 4.762 3.115 1.00 . A A . 58 LEU C 1 1
18 31745 1 1 58 LEU CA C 6.057 4.014 3.145 1.00 . A A . 58 LEU CA 1 1
18 31746 1 1 58 LEU CB C 5.973 2.806 2.217 1.00 . A A . 58 LEU CB 1 1
18 31747 1 1 58 LEU CD1 C 5.611 4.411 0.306 1.00 . A A . 58 LEU CD1 1 1
18 31748 1 1 58 LEU CD2 C 7.899 3.503 0.751 1.00 . A A . 58 LEU CD2 1 1
18 31749 1 1 58 LEU CG C 6.398 3.191 0.795 1.00 . A A . 58 LEU CG 1 1
18 31750 1 1 58 LEU H H 6.503 2.629 4.688 1.00 . A A . 58 LEU H 1 1
18 31751 1 1 58 LEU HA H 6.851 4.665 2.816 1.00 . A A . 58 LEU HA 1 1
18 31752 1 1 58 LEU HB2 H 6.617 2.021 2.588 1.00 . A A . 58 LEU HB2 1 1
18 31753 1 1 58 LEU HB3 H 4.955 2.447 2.198 1.00 . A A . 58 LEU HB3 1 1
18 31754 1 1 58 LEU HD11 H 4.572 4.306 0.579 1.00 . A A . 58 LEU HD11 1 1
18 31755 1 1 58 LEU HD12 H 5.693 4.479 -0.768 1.00 . A A . 58 LEU HD12 1 1
18 31756 1 1 58 LEU HD13 H 6.014 5.306 0.753 1.00 . A A . 58 LEU HD13 1 1
18 31757 1 1 58 LEU HD21 H 8.366 2.917 -0.028 1.00 . A A . 58 LEU HD21 1 1
18 31758 1 1 58 LEU HD22 H 8.349 3.260 1.699 1.00 . A A . 58 LEU HD22 1 1
18 31759 1 1 58 LEU HD23 H 8.044 4.553 0.543 1.00 . A A . 58 LEU HD23 1 1
18 31760 1 1 58 LEU HG H 6.187 2.367 0.149 1.00 . A A . 58 LEU HG 1 1
18 31761 1 1 58 LEU N N 6.343 3.578 4.505 1.00 . A A . 58 LEU N 1 1
18 31762 1 1 58 LEU O O 4.612 5.841 2.541 1.00 . A A . 58 LEU O 1 1
18 31763 1 1 59 SER C C 2.485 6.098 4.589 1.00 . A A . 59 SER C 1 1
18 31764 1 1 59 SER CA C 2.420 4.804 3.779 1.00 . A A . 59 SER CA 1 1
18 31765 1 1 59 SER CB C 1.398 3.865 4.411 1.00 . A A . 59 SER CB 1 1
18 31766 1 1 59 SER H H 3.872 3.307 4.165 1.00 . A A . 59 SER H 1 1
18 31767 1 1 59 SER HA H 2.106 5.036 2.771 1.00 . A A . 59 SER HA 1 1
18 31768 1 1 59 SER HB2 H 1.795 3.467 5.330 1.00 . A A . 59 SER HB2 1 1
18 31769 1 1 59 SER HB3 H 0.492 4.417 4.622 1.00 . A A . 59 SER HB3 1 1
18 31770 1 1 59 SER HG H 1.595 2.021 3.825 1.00 . A A . 59 SER HG 1 1
18 31771 1 1 59 SER N N 3.728 4.174 3.734 1.00 . A A . 59 SER N 1 1
18 31772 1 1 59 SER O O 1.855 7.095 4.236 1.00 . A A . 59 SER O 1 1
18 31773 1 1 59 SER OG O 1.121 2.796 3.516 1.00 . A A . 59 SER OG 1 1
18 31774 1 1 60 ARG C C 4.113 8.375 5.842 1.00 . A A . 60 ARG C 1 1
18 31775 1 1 60 ARG CA C 3.372 7.241 6.547 1.00 . A A . 60 ARG CA 1 1
18 31776 1 1 60 ARG CB C 4.123 6.861 7.826 1.00 . A A . 60 ARG CB 1 1
18 31777 1 1 60 ARG CD C 2.700 7.294 9.836 1.00 . A A . 60 ARG CD 1 1
18 31778 1 1 60 ARG CG C 3.799 7.864 8.936 1.00 . A A . 60 ARG CG 1 1
18 31779 1 1 60 ARG CZ C 0.583 7.957 8.845 1.00 . A A . 60 ARG CZ 1 1
18 31780 1 1 60 ARG H H 3.719 5.244 5.924 1.00 . A A . 60 ARG H 1 1
18 31781 1 1 60 ARG HA H 2.385 7.584 6.816 1.00 . A A . 60 ARG HA 1 1
18 31782 1 1 60 ARG HB2 H 3.826 5.870 8.136 1.00 . A A . 60 ARG HB2 1 1
18 31783 1 1 60 ARG HB3 H 5.186 6.873 7.634 1.00 . A A . 60 ARG HB3 1 1
18 31784 1 1 60 ARG HD2 H 3.048 6.377 10.287 1.00 . A A . 60 ARG HD2 1 1
18 31785 1 1 60 ARG HD3 H 2.471 8.007 10.614 1.00 . A A . 60 ARG HD3 1 1
18 31786 1 1 60 ARG HE H 1.365 6.123 8.681 1.00 . A A . 60 ARG HE 1 1
18 31787 1 1 60 ARG HG2 H 4.686 8.049 9.523 1.00 . A A . 60 ARG HG2 1 1
18 31788 1 1 60 ARG HG3 H 3.459 8.791 8.499 1.00 . A A . 60 ARG HG3 1 1
18 31789 1 1 60 ARG HH11 H 1.565 9.366 9.874 1.00 . A A . 60 ARG HH11 1 1
18 31790 1 1 60 ARG HH12 H 0.059 9.860 9.178 1.00 . A A . 60 ARG HH12 1 1
18 31791 1 1 60 ARG HH21 H -0.611 6.767 7.765 1.00 . A A . 60 ARG HH21 1 1
18 31792 1 1 60 ARG HH22 H -1.172 8.390 7.984 1.00 . A A . 60 ARG HH22 1 1
18 31793 1 1 60 ARG N N 3.243 6.069 5.686 1.00 . A A . 60 ARG N 1 1
18 31794 1 1 60 ARG NE N 1.500 7.018 9.055 1.00 . A A . 60 ARG NE 1 1
18 31795 1 1 60 ARG NH1 N 0.750 9.155 9.337 1.00 . A A . 60 ARG NH1 1 1
18 31796 1 1 60 ARG NH2 N -0.483 7.684 8.143 1.00 . A A . 60 ARG NH2 1 1
18 31797 1 1 60 ARG O O 3.675 9.525 5.877 1.00 . A A . 60 ARG O 1 1
18 31798 1 1 61 VAL C C 5.264 9.524 3.241 1.00 . A A . 61 VAL C 1 1
18 31799 1 1 61 VAL CA C 6.009 9.067 4.494 1.00 . A A . 61 VAL CA 1 1
18 31800 1 1 61 VAL CB C 7.395 8.517 4.132 1.00 . A A . 61 VAL CB 1 1
18 31801 1 1 61 VAL CG1 C 7.260 7.447 3.061 1.00 . A A . 61 VAL CG1 1 1
18 31802 1 1 61 VAL CG2 C 8.283 9.653 3.617 1.00 . A A . 61 VAL CG2 1 1
18 31803 1 1 61 VAL H H 5.542 7.128 5.194 1.00 . A A . 61 VAL H 1 1
18 31804 1 1 61 VAL HA H 6.138 9.918 5.146 1.00 . A A . 61 VAL HA 1 1
18 31805 1 1 61 VAL HB H 7.844 8.073 5.008 1.00 . A A . 61 VAL HB 1 1
18 31806 1 1 61 VAL HG11 H 8.164 6.855 3.022 1.00 . A A . 61 VAL HG11 1 1
18 31807 1 1 61 VAL HG12 H 7.087 7.908 2.102 1.00 . A A . 61 VAL HG12 1 1
18 31808 1 1 61 VAL HG13 H 6.436 6.818 3.312 1.00 . A A . 61 VAL HG13 1 1
18 31809 1 1 61 VAL HG21 H 8.808 9.325 2.731 1.00 . A A . 61 VAL HG21 1 1
18 31810 1 1 61 VAL HG22 H 8.998 9.924 4.379 1.00 . A A . 61 VAL HG22 1 1
18 31811 1 1 61 VAL HG23 H 7.672 10.509 3.377 1.00 . A A . 61 VAL HG23 1 1
18 31812 1 1 61 VAL N N 5.234 8.055 5.203 1.00 . A A . 61 VAL N 1 1
18 31813 1 1 61 VAL O O 5.126 10.720 2.989 1.00 . A A . 61 VAL O 1 1
18 31814 1 1 62 ALA C C 2.851 9.742 1.501 1.00 . A A . 62 ALA C 1 1
18 31815 1 1 62 ALA CA C 4.074 8.873 1.223 1.00 . A A . 62 ALA CA 1 1
18 31816 1 1 62 ALA CB C 3.632 7.582 0.532 1.00 . A A . 62 ALA CB 1 1
18 31817 1 1 62 ALA H H 4.944 7.624 2.697 1.00 . A A . 62 ALA H 1 1
18 31818 1 1 62 ALA HA H 4.736 9.409 0.561 1.00 . A A . 62 ALA HA 1 1
18 31819 1 1 62 ALA HB1 H 3.043 7.823 -0.339 1.00 . A A . 62 ALA HB1 1 1
18 31820 1 1 62 ALA HB2 H 3.040 6.993 1.217 1.00 . A A . 62 ALA HB2 1 1
18 31821 1 1 62 ALA HB3 H 4.504 7.018 0.234 1.00 . A A . 62 ALA HB3 1 1
18 31822 1 1 62 ALA N N 4.794 8.562 2.454 1.00 . A A . 62 ALA N 1 1
18 31823 1 1 62 ALA O O 2.142 10.140 0.577 1.00 . A A . 62 ALA O 1 1
18 31824 1 1 63 LEU C C 1.902 12.312 3.334 1.00 . A A . 63 LEU C 1 1
18 31825 1 1 63 LEU CA C 1.464 10.867 3.136 1.00 . A A . 63 LEU CA 1 1
18 31826 1 1 63 LEU CB C 0.819 10.350 4.423 1.00 . A A . 63 LEU CB 1 1
18 31827 1 1 63 LEU CD1 C -0.763 8.615 5.277 1.00 . A A . 63 LEU CD1 1 1
18 31828 1 1 63 LEU CD2 C -1.590 10.403 3.744 1.00 . A A . 63 LEU CD2 1 1
18 31829 1 1 63 LEU CG C -0.404 9.495 4.078 1.00 . A A . 63 LEU CG 1 1
18 31830 1 1 63 LEU H H 3.206 9.701 3.472 1.00 . A A . 63 LEU H 1 1
18 31831 1 1 63 LEU HA H 0.737 10.829 2.340 1.00 . A A . 63 LEU HA 1 1
18 31832 1 1 63 LEU HB2 H 1.534 9.754 4.966 1.00 . A A . 63 LEU HB2 1 1
18 31833 1 1 63 LEU HB3 H 0.510 11.185 5.033 1.00 . A A . 63 LEU HB3 1 1
18 31834 1 1 63 LEU HD11 H -0.413 9.085 6.184 1.00 . A A . 63 LEU HD11 1 1
18 31835 1 1 63 LEU HD12 H -0.296 7.649 5.168 1.00 . A A . 63 LEU HD12 1 1
18 31836 1 1 63 LEU HD13 H -1.835 8.493 5.326 1.00 . A A . 63 LEU HD13 1 1
18 31837 1 1 63 LEU HD21 H -2.240 10.477 4.602 1.00 . A A . 63 LEU HD21 1 1
18 31838 1 1 63 LEU HD22 H -2.138 9.987 2.911 1.00 . A A . 63 LEU HD22 1 1
18 31839 1 1 63 LEU HD23 H -1.229 11.387 3.480 1.00 . A A . 63 LEU HD23 1 1
18 31840 1 1 63 LEU HG H -0.176 8.867 3.229 1.00 . A A . 63 LEU HG 1 1
18 31841 1 1 63 LEU N N 2.607 10.038 2.772 1.00 . A A . 63 LEU N 1 1
18 31842 1 1 63 LEU O O 1.097 13.236 3.215 1.00 . A A . 63 LEU O 1 1
18 31843 1 1 64 VAL C C 4.537 14.298 2.654 1.00 . A A . 64 VAL C 1 1
18 31844 1 1 64 VAL CA C 3.719 13.833 3.859 1.00 . A A . 64 VAL CA 1 1
18 31845 1 1 64 VAL CB C 4.592 13.856 5.116 1.00 . A A . 64 VAL CB 1 1
18 31846 1 1 64 VAL CG1 C 3.708 14.059 6.348 1.00 . A A . 64 VAL CG1 1 1
18 31847 1 1 64 VAL CG2 C 5.356 12.536 5.254 1.00 . A A . 64 VAL CG2 1 1
18 31848 1 1 64 VAL H H 3.774 11.720 3.725 1.00 . A A . 64 VAL H 1 1
18 31849 1 1 64 VAL HA H 2.895 14.515 4.002 1.00 . A A . 64 VAL HA 1 1
18 31850 1 1 64 VAL HB H 5.295 14.669 5.043 1.00 . A A . 64 VAL HB 1 1
18 31851 1 1 64 VAL HG11 H 2.760 13.568 6.195 1.00 . A A . 64 VAL HG11 1 1
18 31852 1 1 64 VAL HG12 H 3.545 15.116 6.503 1.00 . A A . 64 VAL HG12 1 1
18 31853 1 1 64 VAL HG13 H 4.197 13.640 7.215 1.00 . A A . 64 VAL HG13 1 1
18 31854 1 1 64 VAL HG21 H 5.973 12.386 4.381 1.00 . A A . 64 VAL HG21 1 1
18 31855 1 1 64 VAL HG22 H 4.656 11.719 5.350 1.00 . A A . 64 VAL HG22 1 1
18 31856 1 1 64 VAL HG23 H 5.982 12.576 6.133 1.00 . A A . 64 VAL HG23 1 1
18 31857 1 1 64 VAL N N 3.183 12.496 3.640 1.00 . A A . 64 VAL N 1 1
18 31858 1 1 64 VAL O O 4.350 15.411 2.165 1.00 . A A . 64 VAL O 1 1
18 31859 1 1 65 ARG C C 6.345 12.625 0.042 1.00 . A A . 65 ARG C 1 1
18 31860 1 1 65 ARG CA C 6.277 13.785 1.030 1.00 . A A . 65 ARG CA 1 1
18 31861 1 1 65 ARG CB C 7.692 14.135 1.490 1.00 . A A . 65 ARG CB 1 1
18 31862 1 1 65 ARG CD C 8.085 15.017 3.796 1.00 . A A . 65 ARG CD 1 1
18 31863 1 1 65 ARG CG C 7.661 15.386 2.375 1.00 . A A . 65 ARG CG 1 1
18 31864 1 1 65 ARG CZ C 8.818 17.148 4.701 1.00 . A A . 65 ARG CZ 1 1
18 31865 1 1 65 ARG H H 5.543 12.566 2.608 1.00 . A A . 65 ARG H 1 1
18 31866 1 1 65 ARG HA H 5.851 14.641 0.530 1.00 . A A . 65 ARG HA 1 1
18 31867 1 1 65 ARG HB2 H 8.102 13.308 2.051 1.00 . A A . 65 ARG HB2 1 1
18 31868 1 1 65 ARG HB3 H 8.312 14.324 0.625 1.00 . A A . 65 ARG HB3 1 1
18 31869 1 1 65 ARG HD2 H 7.473 14.202 4.153 1.00 . A A . 65 ARG HD2 1 1
18 31870 1 1 65 ARG HD3 H 9.121 14.708 3.790 1.00 . A A . 65 ARG HD3 1 1
18 31871 1 1 65 ARG HE H 7.146 16.207 5.276 1.00 . A A . 65 ARG HE 1 1
18 31872 1 1 65 ARG HG2 H 8.342 16.124 1.976 1.00 . A A . 65 ARG HG2 1 1
18 31873 1 1 65 ARG HG3 H 6.661 15.791 2.393 1.00 . A A . 65 ARG HG3 1 1
18 31874 1 1 65 ARG HH11 H 9.989 16.318 3.304 1.00 . A A . 65 ARG HH11 1 1
18 31875 1 1 65 ARG HH12 H 10.531 17.840 3.931 1.00 . A A . 65 ARG HH12 1 1
18 31876 1 1 65 ARG HH21 H 7.851 18.204 6.100 1.00 . A A . 65 ARG HH21 1 1
18 31877 1 1 65 ARG HH22 H 9.322 18.907 5.513 1.00 . A A . 65 ARG HH22 1 1
18 31878 1 1 65 ARG N N 5.440 13.441 2.180 1.00 . A A . 65 ARG N 1 1
18 31879 1 1 65 ARG NE N 7.926 16.163 4.683 1.00 . A A . 65 ARG NE 1 1
18 31880 1 1 65 ARG NH1 N 9.861 17.098 3.917 1.00 . A A . 65 ARG NH1 1 1
18 31881 1 1 65 ARG NH2 N 8.651 18.165 5.500 1.00 . A A . 65 ARG NH2 1 1
18 31882 1 1 65 ARG O O 7.256 11.801 0.099 1.00 . A A . 65 ARG O 1 1
18 31883 1 1 66 ARG C C 6.594 11.543 -2.739 1.00 . A A . 66 ARG C 1 1
18 31884 1 1 66 ARG CA C 5.340 11.514 -1.869 1.00 . A A . 66 ARG CA 1 1
18 31885 1 1 66 ARG CB C 4.101 11.679 -2.752 1.00 . A A . 66 ARG CB 1 1
18 31886 1 1 66 ARG CD C 2.690 10.409 -4.376 1.00 . A A . 66 ARG CD 1 1
18 31887 1 1 66 ARG CG C 4.111 10.614 -3.850 1.00 . A A . 66 ARG CG 1 1
18 31888 1 1 66 ARG CZ C 0.559 9.785 -3.390 1.00 . A A . 66 ARG CZ 1 1
18 31889 1 1 66 ARG H H 4.680 13.260 -0.866 1.00 . A A . 66 ARG H 1 1
18 31890 1 1 66 ARG HA H 5.285 10.562 -1.371 1.00 . A A . 66 ARG HA 1 1
18 31891 1 1 66 ARG HB2 H 3.212 11.567 -2.148 1.00 . A A . 66 ARG HB2 1 1
18 31892 1 1 66 ARG HB3 H 4.109 12.659 -3.204 1.00 . A A . 66 ARG HB3 1 1
18 31893 1 1 66 ARG HD2 H 2.238 11.370 -4.572 1.00 . A A . 66 ARG HD2 1 1
18 31894 1 1 66 ARG HD3 H 2.727 9.839 -5.293 1.00 . A A . 66 ARG HD3 1 1
18 31895 1 1 66 ARG HE H 2.331 9.138 -2.718 1.00 . A A . 66 ARG HE 1 1
18 31896 1 1 66 ARG HG2 H 4.752 10.936 -4.658 1.00 . A A . 66 ARG HG2 1 1
18 31897 1 1 66 ARG HG3 H 4.481 9.683 -3.447 1.00 . A A . 66 ARG HG3 1 1
18 31898 1 1 66 ARG HH11 H 0.490 11.020 -4.963 1.00 . A A . 66 ARG HH11 1 1
18 31899 1 1 66 ARG HH12 H -1.043 10.590 -4.281 1.00 . A A . 66 ARG HH12 1 1
18 31900 1 1 66 ARG HH21 H 0.325 8.569 -1.817 1.00 . A A . 66 ARG HH21 1 1
18 31901 1 1 66 ARG HH22 H -1.137 9.203 -2.499 1.00 . A A . 66 ARG HH22 1 1
18 31902 1 1 66 ARG N N 5.379 12.574 -0.866 1.00 . A A . 66 ARG N 1 1
18 31903 1 1 66 ARG NE N 1.885 9.694 -3.391 1.00 . A A . 66 ARG NE 1 1
18 31904 1 1 66 ARG NH1 N -0.045 10.522 -4.281 1.00 . A A . 66 ARG NH1 1 1
18 31905 1 1 66 ARG NH2 N -0.139 9.135 -2.499 1.00 . A A . 66 ARG NH2 1 1
18 31906 1 1 66 ARG O O 7.054 10.505 -3.212 1.00 . A A . 66 ARG O 1 1
18 31907 1 1 67 ASP C C 9.478 12.047 -3.263 1.00 . A A . 67 ASP C 1 1
18 31908 1 1 67 ASP CA C 8.321 12.889 -3.792 1.00 . A A . 67 ASP CA 1 1
18 31909 1 1 67 ASP CB C 8.741 14.359 -3.837 1.00 . A A . 67 ASP CB 1 1
18 31910 1 1 67 ASP CG C 8.221 15.011 -5.113 1.00 . A A . 67 ASP CG 1 1
18 31911 1 1 67 ASP H H 6.714 13.534 -2.570 1.00 . A A . 67 ASP H 1 1
18 31912 1 1 67 ASP HA H 8.089 12.567 -4.796 1.00 . A A . 67 ASP HA 1 1
18 31913 1 1 67 ASP HB2 H 8.333 14.874 -2.979 1.00 . A A . 67 ASP HB2 1 1
18 31914 1 1 67 ASP HB3 H 9.819 14.425 -3.816 1.00 . A A . 67 ASP HB3 1 1
18 31915 1 1 67 ASP N N 7.131 12.737 -2.960 1.00 . A A . 67 ASP N 1 1
18 31916 1 1 67 ASP O O 10.145 11.343 -4.023 1.00 . A A . 67 ASP O 1 1
18 31917 1 1 67 ASP OD1 O 7.123 14.672 -5.523 1.00 . A A . 67 ASP OD1 1 1
18 31918 1 1 67 ASP OD2 O 8.928 15.840 -5.663 1.00 . A A . 67 ASP OD2 1 1
18 31919 1 1 68 ARG C C 10.442 9.872 -1.313 1.00 . A A . 68 ARG C 1 1
18 31920 1 1 68 ARG CA C 10.788 11.356 -1.342 1.00 . A A . 68 ARG CA 1 1
18 31921 1 1 68 ARG CB C 11.026 11.859 0.080 1.00 . A A . 68 ARG CB 1 1
18 31922 1 1 68 ARG CD C 11.367 13.891 1.493 1.00 . A A . 68 ARG CD 1 1
18 31923 1 1 68 ARG CG C 11.220 13.375 0.060 1.00 . A A . 68 ARG CG 1 1
18 31924 1 1 68 ARG CZ C 12.265 15.900 2.520 1.00 . A A . 68 ARG CZ 1 1
18 31925 1 1 68 ARG H H 9.151 12.691 -1.396 1.00 . A A . 68 ARG H 1 1
18 31926 1 1 68 ARG HA H 11.691 11.496 -1.917 1.00 . A A . 68 ARG HA 1 1
18 31927 1 1 68 ARG HB2 H 10.172 11.612 0.697 1.00 . A A . 68 ARG HB2 1 1
18 31928 1 1 68 ARG HB3 H 11.906 11.391 0.481 1.00 . A A . 68 ARG HB3 1 1
18 31929 1 1 68 ARG HD2 H 10.447 13.718 2.031 1.00 . A A . 68 ARG HD2 1 1
18 31930 1 1 68 ARG HD3 H 12.171 13.360 1.983 1.00 . A A . 68 ARG HD3 1 1
18 31931 1 1 68 ARG HE H 11.407 15.860 0.711 1.00 . A A . 68 ARG HE 1 1
18 31932 1 1 68 ARG HG2 H 12.111 13.617 -0.502 1.00 . A A . 68 ARG HG2 1 1
18 31933 1 1 68 ARG HG3 H 10.365 13.844 -0.403 1.00 . A A . 68 ARG HG3 1 1
18 31934 1 1 68 ARG HH11 H 12.417 14.209 3.580 1.00 . A A . 68 ARG HH11 1 1
18 31935 1 1 68 ARG HH12 H 13.066 15.627 4.335 1.00 . A A . 68 ARG HH12 1 1
18 31936 1 1 68 ARG HH21 H 12.253 17.725 1.696 1.00 . A A . 68 ARG HH21 1 1
18 31937 1 1 68 ARG HH22 H 12.973 17.617 3.268 1.00 . A A . 68 ARG HH22 1 1
18 31938 1 1 68 ARG N N 9.711 12.118 -1.956 1.00 . A A . 68 ARG N 1 1
18 31939 1 1 68 ARG NE N 11.661 15.320 1.488 1.00 . A A . 68 ARG NE 1 1
18 31940 1 1 68 ARG NH1 N 12.610 15.191 3.558 1.00 . A A . 68 ARG NH1 1 1
18 31941 1 1 68 ARG NH2 N 12.517 17.181 2.492 1.00 . A A . 68 ARG NH2 1 1
18 31942 1 1 68 ARG O O 11.308 9.015 -1.489 1.00 . A A . 68 ARG O 1 1
18 31943 1 1 69 ALA C C 8.835 7.527 -2.401 1.00 . A A . 69 ALA C 1 1
18 31944 1 1 69 ALA CA C 8.696 8.199 -1.041 1.00 . A A . 69 ALA CA 1 1
18 31945 1 1 69 ALA CB C 7.223 8.173 -0.634 1.00 . A A . 69 ALA CB 1 1
18 31946 1 1 69 ALA H H 8.523 10.309 -0.965 1.00 . A A . 69 ALA H 1 1
18 31947 1 1 69 ALA HA H 9.271 7.652 -0.312 1.00 . A A . 69 ALA HA 1 1
18 31948 1 1 69 ALA HB1 H 6.607 8.266 -1.519 1.00 . A A . 69 ALA HB1 1 1
18 31949 1 1 69 ALA HB2 H 7.019 8.998 0.034 1.00 . A A . 69 ALA HB2 1 1
18 31950 1 1 69 ALA HB3 H 7.003 7.241 -0.138 1.00 . A A . 69 ALA HB3 1 1
18 31951 1 1 69 ALA N N 9.165 9.580 -1.092 1.00 . A A . 69 ALA N 1 1
18 31952 1 1 69 ALA O O 8.982 6.307 -2.491 1.00 . A A . 69 ALA O 1 1
18 31953 1 1 70 GLN C C 10.302 7.422 -5.142 1.00 . A A . 70 GLN C 1 1
18 31954 1 1 70 GLN CA C 8.868 7.809 -4.810 1.00 . A A . 70 GLN CA 1 1
18 31955 1 1 70 GLN CB C 8.375 8.868 -5.797 1.00 . A A . 70 GLN CB 1 1
18 31956 1 1 70 GLN CD C 8.200 7.198 -7.649 1.00 . A A . 70 GLN CD 1 1
18 31957 1 1 70 GLN CG C 7.439 8.227 -6.820 1.00 . A A . 70 GLN CG 1 1
18 31958 1 1 70 GLN H H 8.644 9.292 -3.314 1.00 . A A . 70 GLN H 1 1
18 31959 1 1 70 GLN HA H 8.244 6.934 -4.892 1.00 . A A . 70 GLN HA 1 1
18 31960 1 1 70 GLN HB2 H 7.844 9.640 -5.258 1.00 . A A . 70 GLN HB2 1 1
18 31961 1 1 70 GLN HB3 H 9.219 9.305 -6.308 1.00 . A A . 70 GLN HB3 1 1
18 31962 1 1 70 GLN HE21 H 9.965 8.067 -7.374 1.00 . A A . 70 GLN HE21 1 1
18 31963 1 1 70 GLN HE22 H 9.988 6.661 -8.326 1.00 . A A . 70 GLN HE22 1 1
18 31964 1 1 70 GLN HG2 H 6.619 7.746 -6.309 1.00 . A A . 70 GLN HG2 1 1
18 31965 1 1 70 GLN HG3 H 7.049 8.993 -7.471 1.00 . A A . 70 GLN HG3 1 1
18 31966 1 1 70 GLN N N 8.769 8.330 -3.452 1.00 . A A . 70 GLN N 1 1
18 31967 1 1 70 GLN NE2 N 9.492 7.318 -7.796 1.00 . A A . 70 GLN NE2 1 1
18 31968 1 1 70 GLN O O 10.546 6.416 -5.808 1.00 . A A . 70 GLN O 1 1
18 31969 1 1 70 GLN OE1 O 7.604 6.258 -8.174 1.00 . A A . 70 GLN OE1 1 1
18 31970 1 1 71 ALA C C 13.080 6.654 -4.264 1.00 . A A . 71 ALA C 1 1
18 31971 1 1 71 ALA CA C 12.653 7.960 -4.930 1.00 . A A . 71 ALA CA 1 1
18 31972 1 1 71 ALA CB C 13.494 9.118 -4.401 1.00 . A A . 71 ALA CB 1 1
18 31973 1 1 71 ALA H H 10.987 9.012 -4.150 1.00 . A A . 71 ALA H 1 1
18 31974 1 1 71 ALA HA H 12.806 7.876 -5.994 1.00 . A A . 71 ALA HA 1 1
18 31975 1 1 71 ALA HB1 H 13.039 9.506 -3.502 1.00 . A A . 71 ALA HB1 1 1
18 31976 1 1 71 ALA HB2 H 13.540 9.899 -5.146 1.00 . A A . 71 ALA HB2 1 1
18 31977 1 1 71 ALA HB3 H 14.492 8.771 -4.183 1.00 . A A . 71 ALA HB3 1 1
18 31978 1 1 71 ALA N N 11.244 8.226 -4.675 1.00 . A A . 71 ALA N 1 1
18 31979 1 1 71 ALA O O 13.815 5.860 -4.853 1.00 . A A . 71 ALA O 1 1
18 31980 1 1 72 VAL C C 12.436 3.991 -3.089 1.00 . A A . 72 VAL C 1 1
18 31981 1 1 72 VAL CA C 12.942 5.203 -2.317 1.00 . A A . 72 VAL CA 1 1
18 31982 1 1 72 VAL CB C 12.306 5.220 -0.925 1.00 . A A . 72 VAL CB 1 1
18 31983 1 1 72 VAL CG1 C 12.888 4.086 -0.078 1.00 . A A . 72 VAL CG1 1 1
18 31984 1 1 72 VAL CG2 C 12.595 6.558 -0.243 1.00 . A A . 72 VAL CG2 1 1
18 31985 1 1 72 VAL H H 12.018 7.089 -2.620 1.00 . A A . 72 VAL H 1 1
18 31986 1 1 72 VAL HA H 14.013 5.134 -2.212 1.00 . A A . 72 VAL HA 1 1
18 31987 1 1 72 VAL HB H 11.237 5.084 -1.018 1.00 . A A . 72 VAL HB 1 1
18 31988 1 1 72 VAL HG11 H 13.075 3.225 -0.701 1.00 . A A . 72 VAL HG11 1 1
18 31989 1 1 72 VAL HG12 H 12.186 3.821 0.697 1.00 . A A . 72 VAL HG12 1 1
18 31990 1 1 72 VAL HG13 H 13.813 4.413 0.370 1.00 . A A . 72 VAL HG13 1 1
18 31991 1 1 72 VAL HG21 H 11.677 7.119 -0.146 1.00 . A A . 72 VAL HG21 1 1
18 31992 1 1 72 VAL HG22 H 13.300 7.120 -0.838 1.00 . A A . 72 VAL HG22 1 1
18 31993 1 1 72 VAL HG23 H 13.013 6.380 0.736 1.00 . A A . 72 VAL HG23 1 1
18 31994 1 1 72 VAL N N 12.607 6.427 -3.041 1.00 . A A . 72 VAL N 1 1
18 31995 1 1 72 VAL O O 13.164 3.023 -3.301 1.00 . A A . 72 VAL O 1 1
18 31996 1 1 73 GLU C C 11.364 2.696 -5.529 1.00 . A A . 73 GLU C 1 1
18 31997 1 1 73 GLU CA C 10.570 2.970 -4.255 1.00 . A A . 73 GLU CA 1 1
18 31998 1 1 73 GLU CB C 9.128 3.331 -4.620 1.00 . A A . 73 GLU CB 1 1
18 31999 1 1 73 GLU CD C 8.394 0.938 -4.506 1.00 . A A . 73 GLU CD 1 1
18 32000 1 1 73 GLU CG C 8.166 2.342 -3.956 1.00 . A A . 73 GLU CG 1 1
18 32001 1 1 73 GLU H H 10.660 4.862 -3.298 1.00 . A A . 73 GLU H 1 1
18 32002 1 1 73 GLU HA H 10.566 2.080 -3.642 1.00 . A A . 73 GLU HA 1 1
18 32003 1 1 73 GLU HB2 H 8.910 4.331 -4.277 1.00 . A A . 73 GLU HB2 1 1
18 32004 1 1 73 GLU HB3 H 9.005 3.283 -5.691 1.00 . A A . 73 GLU HB3 1 1
18 32005 1 1 73 GLU HG2 H 8.334 2.341 -2.890 1.00 . A A . 73 GLU HG2 1 1
18 32006 1 1 73 GLU HG3 H 7.147 2.644 -4.158 1.00 . A A . 73 GLU HG3 1 1
18 32007 1 1 73 GLU N N 11.182 4.060 -3.503 1.00 . A A . 73 GLU N 1 1
18 32008 1 1 73 GLU O O 11.480 1.553 -5.968 1.00 . A A . 73 GLU O 1 1
18 32009 1 1 73 GLU OE1 O 8.148 0.737 -5.685 1.00 . A A . 73 GLU OE1 1 1
18 32010 1 1 73 GLU OE2 O 8.821 0.087 -3.744 1.00 . A A . 73 GLU OE2 1 1
18 32011 1 1 74 THR C C 14.059 3.021 -7.033 1.00 . A A . 74 THR C 1 1
18 32012 1 1 74 THR CA C 12.692 3.629 -7.336 1.00 . A A . 74 THR CA 1 1
18 32013 1 1 74 THR CB C 12.874 5.001 -7.990 1.00 . A A . 74 THR CB 1 1
18 32014 1 1 74 THR CG2 C 14.073 4.961 -8.940 1.00 . A A . 74 THR CG2 1 1
18 32015 1 1 74 THR H H 11.780 4.642 -5.711 1.00 . A A . 74 THR H 1 1
18 32016 1 1 74 THR HA H 12.165 2.984 -8.023 1.00 . A A . 74 THR HA 1 1
18 32017 1 1 74 THR HB H 13.051 5.743 -7.226 1.00 . A A . 74 THR HB 1 1
18 32018 1 1 74 THR HG1 H 11.473 6.246 -8.507 1.00 . A A . 74 THR HG1 1 1
18 32019 1 1 74 THR HG21 H 13.994 5.770 -9.650 1.00 . A A . 74 THR HG21 1 1
18 32020 1 1 74 THR HG22 H 14.083 4.018 -9.467 1.00 . A A . 74 THR HG22 1 1
18 32021 1 1 74 THR HG23 H 14.985 5.068 -8.373 1.00 . A A . 74 THR HG23 1 1
18 32022 1 1 74 THR N N 11.908 3.758 -6.113 1.00 . A A . 74 THR N 1 1
18 32023 1 1 74 THR O O 14.582 2.226 -7.812 1.00 . A A . 74 THR O 1 1
18 32024 1 1 74 THR OG1 O 11.701 5.337 -8.716 1.00 . A A . 74 THR OG1 1 1
18 32025 1 1 75 TYR C C 15.910 1.358 -5.460 1.00 . A A . 75 TYR C 1 1
18 32026 1 1 75 TYR CA C 15.930 2.883 -5.490 1.00 . A A . 75 TYR CA 1 1
18 32027 1 1 75 TYR CB C 16.293 3.426 -4.105 1.00 . A A . 75 TYR CB 1 1
18 32028 1 1 75 TYR CD1 C 17.497 1.532 -2.963 1.00 . A A . 75 TYR CD1 1 1
18 32029 1 1 75 TYR CD2 C 18.794 3.395 -3.816 1.00 . A A . 75 TYR CD2 1 1
18 32030 1 1 75 TYR CE1 C 18.671 0.921 -2.509 1.00 . A A . 75 TYR CE1 1 1
18 32031 1 1 75 TYR CE2 C 19.970 2.785 -3.363 1.00 . A A . 75 TYR CE2 1 1
18 32032 1 1 75 TYR CG C 17.557 2.768 -3.617 1.00 . A A . 75 TYR CG 1 1
18 32033 1 1 75 TYR CZ C 19.908 1.548 -2.708 1.00 . A A . 75 TYR CZ 1 1
18 32034 1 1 75 TYR H H 14.160 4.033 -5.310 1.00 . A A . 75 TYR H 1 1
18 32035 1 1 75 TYR HA H 16.674 3.211 -6.201 1.00 . A A . 75 TYR HA 1 1
18 32036 1 1 75 TYR HB2 H 16.443 4.494 -4.167 1.00 . A A . 75 TYR HB2 1 1
18 32037 1 1 75 TYR HB3 H 15.491 3.216 -3.415 1.00 . A A . 75 TYR HB3 1 1
18 32038 1 1 75 TYR HD1 H 16.543 1.049 -2.810 1.00 . A A . 75 TYR HD1 1 1
18 32039 1 1 75 TYR HD2 H 18.840 4.349 -4.320 1.00 . A A . 75 TYR HD2 1 1
18 32040 1 1 75 TYR HE1 H 18.623 -0.031 -2.003 1.00 . A A . 75 TYR HE1 1 1
18 32041 1 1 75 TYR HE2 H 20.922 3.269 -3.515 1.00 . A A . 75 TYR HE2 1 1
18 32042 1 1 75 TYR HH H 21.114 0.068 -2.648 1.00 . A A . 75 TYR HH 1 1
18 32043 1 1 75 TYR N N 14.626 3.399 -5.892 1.00 . A A . 75 TYR N 1 1
18 32044 1 1 75 TYR O O 16.802 0.701 -5.996 1.00 . A A . 75 TYR O 1 1
18 32045 1 1 75 TYR OH O 21.066 0.946 -2.261 1.00 . A A . 75 TYR OH 1 1
18 32046 1 1 76 LEU C C 14.552 -1.280 -6.101 1.00 . A A . 76 LEU C 1 1
18 32047 1 1 76 LEU CA C 14.735 -0.645 -4.725 1.00 . A A . 76 LEU CA 1 1
18 32048 1 1 76 LEU CB C 13.518 -0.980 -3.861 1.00 . A A . 76 LEU CB 1 1
18 32049 1 1 76 LEU CD1 C 14.683 -2.803 -2.571 1.00 . A A . 76 LEU CD1 1 1
18 32050 1 1 76 LEU CD2 C 12.197 -2.840 -2.839 1.00 . A A . 76 LEU CD2 1 1
18 32051 1 1 76 LEU CG C 13.521 -2.475 -3.515 1.00 . A A . 76 LEU CG 1 1
18 32052 1 1 76 LEU H H 14.205 1.382 -4.419 1.00 . A A . 76 LEU H 1 1
18 32053 1 1 76 LEU HA H 15.619 -1.056 -4.261 1.00 . A A . 76 LEU HA 1 1
18 32054 1 1 76 LEU HB2 H 13.544 -0.392 -2.956 1.00 . A A . 76 LEU HB2 1 1
18 32055 1 1 76 LEU HB3 H 12.619 -0.745 -4.411 1.00 . A A . 76 LEU HB3 1 1
18 32056 1 1 76 LEU HD11 H 15.463 -3.307 -3.124 1.00 . A A . 76 LEU HD11 1 1
18 32057 1 1 76 LEU HD12 H 14.332 -3.449 -1.780 1.00 . A A . 76 LEU HD12 1 1
18 32058 1 1 76 LEU HD13 H 15.078 -1.894 -2.143 1.00 . A A . 76 LEU HD13 1 1
18 32059 1 1 76 LEU HD21 H 11.634 -3.501 -3.480 1.00 . A A . 76 LEU HD21 1 1
18 32060 1 1 76 LEU HD22 H 11.625 -1.942 -2.658 1.00 . A A . 76 LEU HD22 1 1
18 32061 1 1 76 LEU HD23 H 12.397 -3.334 -1.900 1.00 . A A . 76 LEU HD23 1 1
18 32062 1 1 76 LEU HG H 13.627 -3.049 -4.424 1.00 . A A . 76 LEU HG 1 1
18 32063 1 1 76 LEU N N 14.880 0.803 -4.829 1.00 . A A . 76 LEU N 1 1
18 32064 1 1 76 LEU O O 15.135 -2.325 -6.393 1.00 . A A . 76 LEU O 1 1
18 32065 1 1 77 LYS C C 14.782 -1.311 -9.045 1.00 . A A . 77 LYS C 1 1
18 32066 1 1 77 LYS CA C 13.475 -1.176 -8.269 1.00 . A A . 77 LYS CA 1 1
18 32067 1 1 77 LYS CB C 12.489 -0.246 -8.993 1.00 . A A . 77 LYS CB 1 1
18 32068 1 1 77 LYS CD C 11.771 0.686 -11.196 1.00 . A A . 77 LYS CD 1 1
18 32069 1 1 77 LYS CE C 11.522 2.057 -10.570 1.00 . A A . 77 LYS CE 1 1
18 32070 1 1 77 LYS CG C 12.903 -0.027 -10.450 1.00 . A A . 77 LYS CG 1 1
18 32071 1 1 77 LYS H H 13.291 0.174 -6.656 1.00 . A A . 77 LYS H 1 1
18 32072 1 1 77 LYS HA H 13.025 -2.153 -8.176 1.00 . A A . 77 LYS HA 1 1
18 32073 1 1 77 LYS HB2 H 11.503 -0.687 -8.968 1.00 . A A . 77 LYS HB2 1 1
18 32074 1 1 77 LYS HB3 H 12.463 0.706 -8.484 1.00 . A A . 77 LYS HB3 1 1
18 32075 1 1 77 LYS HD2 H 12.045 0.808 -12.234 1.00 . A A . 77 LYS HD2 1 1
18 32076 1 1 77 LYS HD3 H 10.870 0.094 -11.129 1.00 . A A . 77 LYS HD3 1 1
18 32077 1 1 77 LYS HE2 H 10.893 1.945 -9.698 1.00 . A A . 77 LYS HE2 1 1
18 32078 1 1 77 LYS HE3 H 12.464 2.499 -10.284 1.00 . A A . 77 LYS HE3 1 1
18 32079 1 1 77 LYS HG2 H 13.794 0.582 -10.483 1.00 . A A . 77 LYS HG2 1 1
18 32080 1 1 77 LYS HG3 H 13.092 -0.979 -10.924 1.00 . A A . 77 LYS HG3 1 1
18 32081 1 1 77 LYS HZ1 H 10.690 3.879 -11.145 1.00 . A A . 77 LYS HZ1 1 1
18 32082 1 1 77 LYS HZ2 H 9.922 2.524 -11.819 1.00 . A A . 77 LYS HZ2 1 1
18 32083 1 1 77 LYS HZ3 H 11.435 3.024 -12.411 1.00 . A A . 77 LYS HZ3 1 1
18 32084 1 1 77 LYS N N 13.734 -0.652 -6.938 1.00 . A A . 77 LYS N 1 1
18 32085 1 1 77 LYS NZ N 10.841 2.938 -11.562 1.00 . A A . 77 LYS NZ 1 1
18 32086 1 1 77 LYS O O 14.968 -2.262 -9.805 1.00 . A A . 77 LYS O 1 1
18 32087 1 1 78 LYS C C 17.814 -1.563 -9.005 1.00 . A A . 78 LYS C 1 1
18 32088 1 1 78 LYS CA C 16.976 -0.400 -9.527 1.00 . A A . 78 LYS CA 1 1
18 32089 1 1 78 LYS CB C 17.726 0.914 -9.305 1.00 . A A . 78 LYS CB 1 1
18 32090 1 1 78 LYS CD C 19.789 2.161 -9.966 1.00 . A A . 78 LYS CD 1 1
18 32091 1 1 78 LYS CE C 19.746 2.898 -8.626 1.00 . A A . 78 LYS CE 1 1
18 32092 1 1 78 LYS CG C 19.165 0.773 -9.805 1.00 . A A . 78 LYS CG 1 1
18 32093 1 1 78 LYS H H 15.493 0.370 -8.224 1.00 . A A . 78 LYS H 1 1
18 32094 1 1 78 LYS HA H 16.810 -0.534 -10.586 1.00 . A A . 78 LYS HA 1 1
18 32095 1 1 78 LYS HB2 H 17.232 1.706 -9.848 1.00 . A A . 78 LYS HB2 1 1
18 32096 1 1 78 LYS HB3 H 17.735 1.150 -8.252 1.00 . A A . 78 LYS HB3 1 1
18 32097 1 1 78 LYS HD2 H 20.814 2.059 -10.290 1.00 . A A . 78 LYS HD2 1 1
18 32098 1 1 78 LYS HD3 H 19.232 2.723 -10.700 1.00 . A A . 78 LYS HD3 1 1
18 32099 1 1 78 LYS HE2 H 19.957 2.203 -7.826 1.00 . A A . 78 LYS HE2 1 1
18 32100 1 1 78 LYS HE3 H 20.487 3.684 -8.624 1.00 . A A . 78 LYS HE3 1 1
18 32101 1 1 78 LYS HG2 H 19.740 0.200 -9.091 1.00 . A A . 78 LYS HG2 1 1
18 32102 1 1 78 LYS HG3 H 19.167 0.267 -10.759 1.00 . A A . 78 LYS HG3 1 1
18 32103 1 1 78 LYS HZ1 H 17.835 3.382 -9.296 1.00 . A A . 78 LYS HZ1 1 1
18 32104 1 1 78 LYS HZ2 H 18.486 4.500 -8.199 1.00 . A A . 78 LYS HZ2 1 1
18 32105 1 1 78 LYS HZ3 H 17.915 3.001 -7.642 1.00 . A A . 78 LYS HZ3 1 1
18 32106 1 1 78 LYS N N 15.690 -0.362 -8.845 1.00 . A A . 78 LYS N 1 1
18 32107 1 1 78 LYS NZ N 18.393 3.489 -8.426 1.00 . A A . 78 LYS NZ 1 1
18 32108 1 1 78 LYS O O 18.533 -2.215 -9.762 1.00 . A A . 78 LYS O 1 1
18 32109 1 1 79 LEU C C 17.896 -4.264 -7.562 1.00 . A A . 79 LEU C 1 1
18 32110 1 1 79 LEU CA C 18.442 -2.919 -7.090 1.00 . A A . 79 LEU CA 1 1
18 32111 1 1 79 LEU CB C 18.340 -2.834 -5.564 1.00 . A A . 79 LEU CB 1 1
18 32112 1 1 79 LEU CD1 C 19.854 -0.840 -5.515 1.00 . A A . 79 LEU CD1 1 1
18 32113 1 1 79 LEU CD2 C 19.540 -2.226 -3.461 1.00 . A A . 79 LEU CD2 1 1
18 32114 1 1 79 LEU CG C 19.638 -2.261 -4.987 1.00 . A A . 79 LEU CG 1 1
18 32115 1 1 79 LEU H H 17.094 -1.276 -7.165 1.00 . A A . 79 LEU H 1 1
18 32116 1 1 79 LEU HA H 19.478 -2.846 -7.377 1.00 . A A . 79 LEU HA 1 1
18 32117 1 1 79 LEU HB2 H 17.510 -2.196 -5.294 1.00 . A A . 79 LEU HB2 1 1
18 32118 1 1 79 LEU HB3 H 18.177 -3.822 -5.161 1.00 . A A . 79 LEU HB3 1 1
18 32119 1 1 79 LEU HD11 H 20.446 -0.279 -4.806 1.00 . A A . 79 LEU HD11 1 1
18 32120 1 1 79 LEU HD12 H 18.900 -0.354 -5.650 1.00 . A A . 79 LEU HD12 1 1
18 32121 1 1 79 LEU HD13 H 20.373 -0.883 -6.461 1.00 . A A . 79 LEU HD13 1 1
18 32122 1 1 79 LEU HD21 H 18.514 -2.056 -3.170 1.00 . A A . 79 LEU HD21 1 1
18 32123 1 1 79 LEU HD22 H 20.160 -1.431 -3.078 1.00 . A A . 79 LEU HD22 1 1
18 32124 1 1 79 LEU HD23 H 19.876 -3.170 -3.058 1.00 . A A . 79 LEU HD23 1 1
18 32125 1 1 79 LEU HG H 20.470 -2.882 -5.280 1.00 . A A . 79 LEU HG 1 1
18 32126 1 1 79 LEU N N 17.701 -1.823 -7.706 1.00 . A A . 79 LEU N 1 1
18 32127 1 1 79 LEU O O 18.654 -5.152 -7.948 1.00 . A A . 79 LEU O 1 1
18 32128 1 1 80 ILE C C 16.061 -5.835 -9.456 1.00 . A A . 80 ILE C 1 1
18 32129 1 1 80 ILE CA C 15.932 -5.643 -7.947 1.00 . A A . 80 ILE CA 1 1
18 32130 1 1 80 ILE CB C 14.453 -5.627 -7.556 1.00 . A A . 80 ILE CB 1 1
18 32131 1 1 80 ILE CD1 C 12.861 -5.253 -5.656 1.00 . A A . 80 ILE CD1 1 1
18 32132 1 1 80 ILE CG1 C 14.331 -5.439 -6.038 1.00 . A A . 80 ILE CG1 1 1
18 32133 1 1 80 ILE CG2 C 13.804 -6.952 -7.960 1.00 . A A . 80 ILE CG2 1 1
18 32134 1 1 80 ILE H H 16.021 -3.659 -7.207 1.00 . A A . 80 ILE H 1 1
18 32135 1 1 80 ILE HA H 16.413 -6.469 -7.449 1.00 . A A . 80 ILE HA 1 1
18 32136 1 1 80 ILE HB H 13.955 -4.813 -8.062 1.00 . A A . 80 ILE HB 1 1
18 32137 1 1 80 ILE HD11 H 12.771 -5.226 -4.580 1.00 . A A . 80 ILE HD11 1 1
18 32138 1 1 80 ILE HD12 H 12.280 -6.076 -6.044 1.00 . A A . 80 ILE HD12 1 1
18 32139 1 1 80 ILE HD13 H 12.495 -4.327 -6.070 1.00 . A A . 80 ILE HD13 1 1
18 32140 1 1 80 ILE HG12 H 14.726 -6.308 -5.534 1.00 . A A . 80 ILE HG12 1 1
18 32141 1 1 80 ILE HG13 H 14.890 -4.566 -5.739 1.00 . A A . 80 ILE HG13 1 1
18 32142 1 1 80 ILE HG21 H 13.296 -7.381 -7.108 1.00 . A A . 80 ILE HG21 1 1
18 32143 1 1 80 ILE HG22 H 14.564 -7.636 -8.306 1.00 . A A . 80 ILE HG22 1 1
18 32144 1 1 80 ILE HG23 H 13.091 -6.777 -8.752 1.00 . A A . 80 ILE HG23 1 1
18 32145 1 1 80 ILE N N 16.573 -4.403 -7.525 1.00 . A A . 80 ILE N 1 1
18 32146 1 1 80 ILE O O 16.363 -6.931 -9.927 1.00 . A A . 80 ILE O 1 1
18 32147 1 1 81 ALA C C 17.340 -5.162 -12.097 1.00 . A A . 81 ALA C 1 1
18 32148 1 1 81 ALA CA C 15.917 -4.830 -11.661 1.00 . A A . 81 ALA CA 1 1
18 32149 1 1 81 ALA CB C 15.494 -3.492 -12.270 1.00 . A A . 81 ALA CB 1 1
18 32150 1 1 81 ALA H H 15.588 -3.917 -9.776 1.00 . A A . 81 ALA H 1 1
18 32151 1 1 81 ALA HA H 15.252 -5.600 -12.018 1.00 . A A . 81 ALA HA 1 1
18 32152 1 1 81 ALA HB1 H 14.487 -3.256 -11.957 1.00 . A A . 81 ALA HB1 1 1
18 32153 1 1 81 ALA HB2 H 15.530 -3.560 -13.347 1.00 . A A . 81 ALA HB2 1 1
18 32154 1 1 81 ALA HB3 H 16.165 -2.714 -11.936 1.00 . A A . 81 ALA HB3 1 1
18 32155 1 1 81 ALA N N 15.827 -4.764 -10.206 1.00 . A A . 81 ALA N 1 1
18 32156 1 1 81 ALA O O 17.551 -5.767 -13.148 1.00 . A A . 81 ALA O 1 1
18 32157 1 1 82 THR C C 20.079 -6.464 -11.274 1.00 . A A . 82 THR C 1 1
18 32158 1 1 82 THR CA C 19.711 -5.022 -11.601 1.00 . A A . 82 THR CA 1 1
18 32159 1 1 82 THR CB C 20.611 -4.073 -10.808 1.00 . A A . 82 THR CB 1 1
18 32160 1 1 82 THR CG2 C 20.624 -2.698 -11.479 1.00 . A A . 82 THR CG2 1 1
18 32161 1 1 82 THR H H 18.083 -4.282 -10.460 1.00 . A A . 82 THR H 1 1
18 32162 1 1 82 THR HA H 19.869 -4.850 -12.654 1.00 . A A . 82 THR HA 1 1
18 32163 1 1 82 THR HB H 21.616 -4.466 -10.783 1.00 . A A . 82 THR HB 1 1
18 32164 1 1 82 THR HG1 H 19.573 -4.720 -9.296 1.00 . A A . 82 THR HG1 1 1
18 32165 1 1 82 THR HG21 H 19.656 -2.500 -11.913 1.00 . A A . 82 THR HG21 1 1
18 32166 1 1 82 THR HG22 H 21.376 -2.684 -12.254 1.00 . A A . 82 THR HG22 1 1
18 32167 1 1 82 THR HG23 H 20.852 -1.940 -10.744 1.00 . A A . 82 THR HG23 1 1
18 32168 1 1 82 THR N N 18.311 -4.761 -11.285 1.00 . A A . 82 THR N 1 1
18 32169 1 1 82 THR O O 20.312 -7.273 -12.172 1.00 . A A . 82 THR O 1 1
18 32170 1 1 82 THR OG1 O 20.117 -3.952 -9.481 1.00 . A A . 82 THR OG1 1 1
18 32171 1 1 83 ASN C C 20.757 -8.200 -8.038 1.00 . A A . 83 ASN C 1 1
18 32172 1 1 83 ASN CA C 20.476 -8.138 -9.544 1.00 . A A . 83 ASN CA 1 1
18 32173 1 1 83 ASN CB C 21.715 -8.644 -10.299 1.00 . A A . 83 ASN CB 1 1
18 32174 1 1 83 ASN CG C 22.654 -7.484 -10.621 1.00 . A A . 83 ASN CG 1 1
18 32175 1 1 83 ASN H H 19.930 -6.094 -9.315 1.00 . A A . 83 ASN H 1 1
18 32176 1 1 83 ASN HA H 19.642 -8.789 -9.769 1.00 . A A . 83 ASN HA 1 1
18 32177 1 1 83 ASN HB2 H 22.243 -9.363 -9.684 1.00 . A A . 83 ASN HB2 1 1
18 32178 1 1 83 ASN HB3 H 21.406 -9.119 -11.218 1.00 . A A . 83 ASN HB3 1 1
18 32179 1 1 83 ASN HD21 H 22.181 -6.453 -8.991 1.00 . A A . 83 ASN HD21 1 1
18 32180 1 1 83 ASN HD22 H 23.327 -5.720 -10.007 1.00 . A A . 83 ASN HD22 1 1
18 32181 1 1 83 ASN N N 20.132 -6.780 -9.980 1.00 . A A . 83 ASN N 1 1
18 32182 1 1 83 ASN ND2 N 22.727 -6.467 -9.806 1.00 . A A . 83 ASN ND2 1 1
18 32183 1 1 83 ASN O O 21.000 -9.280 -7.498 1.00 . A A . 83 ASN O 1 1
18 32184 1 1 83 ASN OD1 O 23.337 -7.505 -11.644 1.00 . A A . 83 ASN OD1 1 1
18 32185 1 1 84 ASN C C 20.037 -7.946 -5.178 1.00 . A A . 84 ASN C 1 1
18 32186 1 1 84 ASN CA C 20.997 -7.026 -5.927 1.00 . A A . 84 ASN CA 1 1
18 32187 1 1 84 ASN CB C 20.855 -5.597 -5.401 1.00 . A A . 84 ASN CB 1 1
18 32188 1 1 84 ASN CG C 22.166 -4.843 -5.599 1.00 . A A . 84 ASN CG 1 1
18 32189 1 1 84 ASN H H 20.545 -6.219 -7.828 1.00 . A A . 84 ASN H 1 1
18 32190 1 1 84 ASN HA H 22.008 -7.360 -5.752 1.00 . A A . 84 ASN HA 1 1
18 32191 1 1 84 ASN HB2 H 20.066 -5.093 -5.941 1.00 . A A . 84 ASN HB2 1 1
18 32192 1 1 84 ASN HB3 H 20.612 -5.624 -4.351 1.00 . A A . 84 ASN HB3 1 1
18 32193 1 1 84 ASN HD21 H 22.586 -5.737 -7.322 1.00 . A A . 84 ASN HD21 1 1
18 32194 1 1 84 ASN HD22 H 23.733 -4.600 -6.796 1.00 . A A . 84 ASN HD22 1 1
18 32195 1 1 84 ASN N N 20.734 -7.055 -7.362 1.00 . A A . 84 ASN N 1 1
18 32196 1 1 84 ASN ND2 N 22.889 -5.080 -6.660 1.00 . A A . 84 ASN ND2 1 1
18 32197 1 1 84 ASN O O 20.323 -8.355 -4.052 1.00 . A A . 84 ASN O 1 1
18 32198 1 1 84 ASN OD1 O 22.546 -4.023 -4.764 1.00 . A A . 84 ASN OD1 1 1
18 32199 1 1 85 VAL C C 18.516 -10.131 -4.252 1.00 . A A . 85 VAL C 1 1
18 32200 1 1 85 VAL CA C 17.878 -9.116 -5.197 1.00 . A A . 85 VAL CA 1 1
18 32201 1 1 85 VAL CB C 17.079 -9.855 -6.280 1.00 . A A . 85 VAL CB 1 1
18 32202 1 1 85 VAL CG1 C 15.619 -9.405 -6.239 1.00 . A A . 85 VAL CG1 1 1
18 32203 1 1 85 VAL CG2 C 17.661 -9.543 -7.658 1.00 . A A . 85 VAL CG2 1 1
18 32204 1 1 85 VAL H H 18.730 -7.870 -6.693 1.00 . A A . 85 VAL H 1 1
18 32205 1 1 85 VAL HA H 17.199 -8.499 -4.628 1.00 . A A . 85 VAL HA 1 1
18 32206 1 1 85 VAL HB H 17.127 -10.920 -6.101 1.00 . A A . 85 VAL HB 1 1
18 32207 1 1 85 VAL HG11 H 15.572 -8.331 -6.305 1.00 . A A . 85 VAL HG11 1 1
18 32208 1 1 85 VAL HG12 H 15.167 -9.730 -5.315 1.00 . A A . 85 VAL HG12 1 1
18 32209 1 1 85 VAL HG13 H 15.086 -9.840 -7.073 1.00 . A A . 85 VAL HG13 1 1
18 32210 1 1 85 VAL HG21 H 17.519 -8.496 -7.881 1.00 . A A . 85 VAL HG21 1 1
18 32211 1 1 85 VAL HG22 H 17.159 -10.141 -8.403 1.00 . A A . 85 VAL HG22 1 1
18 32212 1 1 85 VAL HG23 H 18.714 -9.774 -7.664 1.00 . A A . 85 VAL HG23 1 1
18 32213 1 1 85 VAL N N 18.896 -8.250 -5.807 1.00 . A A . 85 VAL N 1 1
18 32214 1 1 85 VAL O O 18.935 -11.212 -4.667 1.00 . A A . 85 VAL O 1 1
18 32215 1 1 86 THR C C 18.921 -10.072 -0.575 1.00 . A A . 86 THR C 1 1
18 32216 1 1 86 THR CA C 19.180 -10.633 -1.970 1.00 . A A . 86 THR CA 1 1
18 32217 1 1 86 THR CB C 20.689 -10.749 -2.205 1.00 . A A . 86 THR CB 1 1
18 32218 1 1 86 THR CG2 C 21.332 -11.520 -1.054 1.00 . A A . 86 THR CG2 1 1
18 32219 1 1 86 THR H H 18.243 -8.886 -2.712 1.00 . A A . 86 THR H 1 1
18 32220 1 1 86 THR HA H 18.736 -11.614 -2.045 1.00 . A A . 86 THR HA 1 1
18 32221 1 1 86 THR HB H 21.123 -9.763 -2.259 1.00 . A A . 86 THR HB 1 1
18 32222 1 1 86 THR HG1 H 20.673 -12.354 -3.303 1.00 . A A . 86 THR HG1 1 1
18 32223 1 1 86 THR HG21 H 20.641 -12.264 -0.687 1.00 . A A . 86 THR HG21 1 1
18 32224 1 1 86 THR HG22 H 21.580 -10.834 -0.256 1.00 . A A . 86 THR HG22 1 1
18 32225 1 1 86 THR HG23 H 22.231 -12.004 -1.404 1.00 . A A . 86 THR HG23 1 1
18 32226 1 1 86 THR N N 18.589 -9.763 -2.979 1.00 . A A . 86 THR N 1 1
18 32227 1 1 86 THR O O 19.335 -10.654 0.428 1.00 . A A . 86 THR O 1 1
18 32228 1 1 86 THR OG1 O 20.926 -11.437 -3.425 1.00 . A A . 86 THR OG1 1 1
18 32229 1 1 87 HIS C C 16.508 -7.737 0.761 1.00 . A A . 87 HIS C 1 1
18 32230 1 1 87 HIS CA C 17.926 -8.303 0.761 1.00 . A A . 87 HIS CA 1 1
18 32231 1 1 87 HIS CB C 18.925 -7.177 1.038 1.00 . A A . 87 HIS CB 1 1
18 32232 1 1 87 HIS CD2 C 17.612 -5.143 2.061 1.00 . A A . 87 HIS CD2 1 1
18 32233 1 1 87 HIS CE1 C 18.004 -5.537 4.155 1.00 . A A . 87 HIS CE1 1 1
18 32234 1 1 87 HIS CG C 18.382 -6.279 2.115 1.00 . A A . 87 HIS CG 1 1
18 32235 1 1 87 HIS H H 17.928 -8.514 -1.354 1.00 . A A . 87 HIS H 1 1
18 32236 1 1 87 HIS HA H 18.008 -9.040 1.544 1.00 . A A . 87 HIS HA 1 1
18 32237 1 1 87 HIS HB2 H 19.865 -7.601 1.362 1.00 . A A . 87 HIS HB2 1 1
18 32238 1 1 87 HIS HB3 H 19.081 -6.603 0.137 1.00 . A A . 87 HIS HB3 1 1
18 32239 1 1 87 HIS HD2 H 17.246 -4.683 1.157 1.00 . A A . 87 HIS HD2 1 1
18 32240 1 1 87 HIS HE1 H 18.018 -5.460 5.233 1.00 . A A . 87 HIS HE1 1 1
18 32241 1 1 87 HIS HE2 H 16.856 -3.887 3.613 1.00 . A A . 87 HIS HE2 1 1
18 32242 1 1 87 HIS N N 18.232 -8.935 -0.520 1.00 . A A . 87 HIS N 1 1
18 32243 1 1 87 HIS ND1 N 18.621 -6.511 3.461 1.00 . A A . 87 HIS ND1 1 1
18 32244 1 1 87 HIS NE2 N 17.374 -4.677 3.351 1.00 . A A . 87 HIS NE2 1 1
18 32245 1 1 87 HIS O O 15.911 -7.546 -0.295 1.00 . A A . 87 HIS O 1 1
18 32246 1 1 88 LYS C C 14.659 -5.572 2.779 1.00 . A A . 88 LYS C 1 1
18 32247 1 1 88 LYS CA C 14.629 -6.932 2.087 1.00 . A A . 88 LYS CA 1 1
18 32248 1 1 88 LYS CB C 13.757 -7.897 2.894 1.00 . A A . 88 LYS CB 1 1
18 32249 1 1 88 LYS CD C 13.242 -10.307 3.300 1.00 . A A . 88 LYS CD 1 1
18 32250 1 1 88 LYS CE C 12.203 -10.738 2.262 1.00 . A A . 88 LYS CE 1 1
18 32251 1 1 88 LYS CG C 14.231 -9.332 2.659 1.00 . A A . 88 LYS CG 1 1
18 32252 1 1 88 LYS H H 16.508 -7.649 2.762 1.00 . A A . 88 LYS H 1 1
18 32253 1 1 88 LYS HA H 14.198 -6.813 1.105 1.00 . A A . 88 LYS HA 1 1
18 32254 1 1 88 LYS HB2 H 13.834 -7.657 3.944 1.00 . A A . 88 LYS HB2 1 1
18 32255 1 1 88 LYS HB3 H 12.730 -7.803 2.577 1.00 . A A . 88 LYS HB3 1 1
18 32256 1 1 88 LYS HD2 H 13.774 -11.175 3.661 1.00 . A A . 88 LYS HD2 1 1
18 32257 1 1 88 LYS HD3 H 12.742 -9.822 4.125 1.00 . A A . 88 LYS HD3 1 1
18 32258 1 1 88 LYS HE2 H 11.771 -9.862 1.800 1.00 . A A . 88 LYS HE2 1 1
18 32259 1 1 88 LYS HE3 H 12.680 -11.345 1.507 1.00 . A A . 88 LYS HE3 1 1
18 32260 1 1 88 LYS HG2 H 14.289 -9.524 1.597 1.00 . A A . 88 LYS HG2 1 1
18 32261 1 1 88 LYS HG3 H 15.205 -9.467 3.104 1.00 . A A . 88 LYS HG3 1 1
18 32262 1 1 88 LYS HZ1 H 10.233 -11.390 2.426 1.00 . A A . 88 LYS HZ1 1 1
18 32263 1 1 88 LYS HZ2 H 11.026 -11.210 3.914 1.00 . A A . 88 LYS HZ2 1 1
18 32264 1 1 88 LYS HZ3 H 11.385 -12.538 2.916 1.00 . A A . 88 LYS HZ3 1 1
18 32265 1 1 88 LYS N N 15.980 -7.474 1.954 1.00 . A A . 88 LYS N 1 1
18 32266 1 1 88 LYS NZ N 11.131 -11.529 2.930 1.00 . A A . 88 LYS NZ 1 1
18 32267 1 1 88 LYS O O 15.085 -5.460 3.929 1.00 . A A . 88 LYS O 1 1
18 32268 1 1 89 ILE C C 13.622 -3.212 4.049 1.00 . A A . 89 ILE C 1 1
18 32269 1 1 89 ILE CA C 14.182 -3.195 2.628 1.00 . A A . 89 ILE CA 1 1
18 32270 1 1 89 ILE CB C 13.343 -2.270 1.722 1.00 . A A . 89 ILE CB 1 1
18 32271 1 1 89 ILE CD1 C 13.507 -0.650 -0.197 1.00 . A A . 89 ILE CD1 1 1
18 32272 1 1 89 ILE CG1 C 14.297 -1.474 0.823 1.00 . A A . 89 ILE CG1 1 1
18 32273 1 1 89 ILE CG2 C 12.497 -1.298 2.563 1.00 . A A . 89 ILE CG2 1 1
18 32274 1 1 89 ILE H H 13.876 -4.693 1.161 1.00 . A A . 89 ILE H 1 1
18 32275 1 1 89 ILE HA H 15.193 -2.819 2.660 1.00 . A A . 89 ILE HA 1 1
18 32276 1 1 89 ILE HB H 12.691 -2.871 1.106 1.00 . A A . 89 ILE HB 1 1
18 32277 1 1 89 ILE HD11 H 14.186 -0.020 -0.751 1.00 . A A . 89 ILE HD11 1 1
18 32278 1 1 89 ILE HD12 H 12.785 -0.033 0.315 1.00 . A A . 89 ILE HD12 1 1
18 32279 1 1 89 ILE HD13 H 12.996 -1.313 -0.875 1.00 . A A . 89 ILE HD13 1 1
18 32280 1 1 89 ILE HG12 H 14.892 -0.812 1.431 1.00 . A A . 89 ILE HG12 1 1
18 32281 1 1 89 ILE HG13 H 14.948 -2.158 0.299 1.00 . A A . 89 ILE HG13 1 1
18 32282 1 1 89 ILE HG21 H 12.036 -0.569 1.913 1.00 . A A . 89 ILE HG21 1 1
18 32283 1 1 89 ILE HG22 H 13.129 -0.790 3.271 1.00 . A A . 89 ILE HG22 1 1
18 32284 1 1 89 ILE HG23 H 11.724 -1.842 3.086 1.00 . A A . 89 ILE HG23 1 1
18 32285 1 1 89 ILE N N 14.204 -4.542 2.072 1.00 . A A . 89 ILE N 1 1
18 32286 1 1 89 ILE O O 12.791 -4.053 4.390 1.00 . A A . 89 ILE O 1 1
18 32287 1 1 90 THR C C 13.182 -0.734 6.551 1.00 . A A . 90 THR C 1 1
18 32288 1 1 90 THR CA C 13.621 -2.164 6.247 1.00 . A A . 90 THR CA 1 1
18 32289 1 1 90 THR CB C 14.742 -2.573 7.204 1.00 . A A . 90 THR CB 1 1
18 32290 1 1 90 THR CG2 C 15.389 -3.868 6.714 1.00 . A A . 90 THR CG2 1 1
18 32291 1 1 90 THR H H 14.736 -1.623 4.531 1.00 . A A . 90 THR H 1 1
18 32292 1 1 90 THR HA H 12.780 -2.827 6.390 1.00 . A A . 90 THR HA 1 1
18 32293 1 1 90 THR HB H 14.335 -2.730 8.191 1.00 . A A . 90 THR HB 1 1
18 32294 1 1 90 THR HG1 H 15.952 -1.311 6.351 1.00 . A A . 90 THR HG1 1 1
18 32295 1 1 90 THR HG21 H 14.620 -4.594 6.493 1.00 . A A . 90 THR HG21 1 1
18 32296 1 1 90 THR HG22 H 16.041 -4.258 7.480 1.00 . A A . 90 THR HG22 1 1
18 32297 1 1 90 THR HG23 H 15.963 -3.670 5.821 1.00 . A A . 90 THR HG23 1 1
18 32298 1 1 90 THR N N 14.080 -2.267 4.867 1.00 . A A . 90 THR N 1 1
18 32299 1 1 90 THR O O 13.446 0.185 5.777 1.00 . A A . 90 THR O 1 1
18 32300 1 1 90 THR OG1 O 15.719 -1.543 7.252 1.00 . A A . 90 THR OG1 1 1
18 32301 1 1 91 GLU C C 13.190 1.761 8.104 1.00 . A A . 91 GLU C 1 1
18 32302 1 1 91 GLU CA C 12.037 0.767 8.084 1.00 . A A . 91 GLU CA 1 1
18 32303 1 1 91 GLU CB C 11.406 0.695 9.477 1.00 . A A . 91 GLU CB 1 1
18 32304 1 1 91 GLU CD C 10.078 1.987 11.158 1.00 . A A . 91 GLU CD 1 1
18 32305 1 1 91 GLU CG C 10.927 2.085 9.894 1.00 . A A . 91 GLU CG 1 1
18 32306 1 1 91 GLU H H 12.328 -1.325 8.261 1.00 . A A . 91 GLU H 1 1
18 32307 1 1 91 GLU HA H 11.292 1.106 7.379 1.00 . A A . 91 GLU HA 1 1
18 32308 1 1 91 GLU HB2 H 10.569 0.013 9.458 1.00 . A A . 91 GLU HB2 1 1
18 32309 1 1 91 GLU HB3 H 12.141 0.342 10.185 1.00 . A A . 91 GLU HB3 1 1
18 32310 1 1 91 GLU HG2 H 11.782 2.716 10.086 1.00 . A A . 91 GLU HG2 1 1
18 32311 1 1 91 GLU HG3 H 10.335 2.514 9.099 1.00 . A A . 91 GLU HG3 1 1
18 32312 1 1 91 GLU N N 12.510 -0.554 7.683 1.00 . A A . 91 GLU N 1 1
18 32313 1 1 91 GLU O O 13.005 2.957 7.872 1.00 . A A . 91 GLU O 1 1
18 32314 1 1 91 GLU OE1 O 9.900 0.881 11.643 1.00 . A A . 91 GLU OE1 1 1
18 32315 1 1 91 GLU OE2 O 9.620 3.017 11.622 1.00 . A A . 91 GLU OE2 1 1
18 32316 1 1 92 ALA C C 16.088 2.376 7.039 1.00 . A A . 92 ALA C 1 1
18 32317 1 1 92 ALA CA C 15.570 2.092 8.441 1.00 . A A . 92 ALA CA 1 1
18 32318 1 1 92 ALA CB C 16.660 1.400 9.260 1.00 . A A . 92 ALA CB 1 1
18 32319 1 1 92 ALA H H 14.458 0.293 8.553 1.00 . A A . 92 ALA H 1 1
18 32320 1 1 92 ALA HA H 15.316 3.027 8.920 1.00 . A A . 92 ALA HA 1 1
18 32321 1 1 92 ALA HB1 H 17.533 2.033 9.307 1.00 . A A . 92 ALA HB1 1 1
18 32322 1 1 92 ALA HB2 H 16.921 0.462 8.792 1.00 . A A . 92 ALA HB2 1 1
18 32323 1 1 92 ALA HB3 H 16.297 1.214 10.260 1.00 . A A . 92 ALA HB3 1 1
18 32324 1 1 92 ALA N N 14.379 1.254 8.385 1.00 . A A . 92 ALA N 1 1
18 32325 1 1 92 ALA O O 16.627 3.449 6.772 1.00 . A A . 92 ALA O 1 1
18 32326 1 1 93 GLU C C 15.576 2.673 4.080 1.00 . A A . 93 GLU C 1 1
18 32327 1 1 93 GLU CA C 16.368 1.569 4.773 1.00 . A A . 93 GLU CA 1 1
18 32328 1 1 93 GLU CB C 16.195 0.254 4.012 1.00 . A A . 93 GLU CB 1 1
18 32329 1 1 93 GLU CD C 18.578 -0.475 3.778 1.00 . A A . 93 GLU CD 1 1
18 32330 1 1 93 GLU CG C 17.361 0.072 3.037 1.00 . A A . 93 GLU CG 1 1
18 32331 1 1 93 GLU H H 15.476 0.576 6.417 1.00 . A A . 93 GLU H 1 1
18 32332 1 1 93 GLU HA H 17.412 1.835 4.778 1.00 . A A . 93 GLU HA 1 1
18 32333 1 1 93 GLU HB2 H 16.181 -0.566 4.713 1.00 . A A . 93 GLU HB2 1 1
18 32334 1 1 93 GLU HB3 H 15.268 0.276 3.461 1.00 . A A . 93 GLU HB3 1 1
18 32335 1 1 93 GLU HG2 H 17.073 -0.623 2.261 1.00 . A A . 93 GLU HG2 1 1
18 32336 1 1 93 GLU HG3 H 17.611 1.022 2.591 1.00 . A A . 93 GLU HG3 1 1
18 32337 1 1 93 GLU N N 15.915 1.410 6.147 1.00 . A A . 93 GLU N 1 1
18 32338 1 1 93 GLU O O 16.150 3.525 3.400 1.00 . A A . 93 GLU O 1 1
18 32339 1 1 93 GLU OE1 O 18.762 -0.106 4.925 1.00 . A A . 93 GLU OE1 1 1
18 32340 1 1 93 GLU OE2 O 19.301 -1.260 3.188 1.00 . A A . 93 GLU OE2 1 1
18 32341 1 1 94 ILE C C 13.755 5.051 4.191 1.00 . A A . 94 ILE C 1 1
18 32342 1 1 94 ILE CA C 13.411 3.673 3.640 1.00 . A A . 94 ILE CA 1 1
18 32343 1 1 94 ILE CB C 11.938 3.372 3.916 1.00 . A A . 94 ILE CB 1 1
18 32344 1 1 94 ILE CD1 C 10.198 1.577 3.946 1.00 . A A . 94 ILE CD1 1 1
18 32345 1 1 94 ILE CG1 C 11.626 1.927 3.522 1.00 . A A . 94 ILE CG1 1 1
18 32346 1 1 94 ILE CG2 C 11.059 4.321 3.100 1.00 . A A . 94 ILE CG2 1 1
18 32347 1 1 94 ILE H H 13.851 1.960 4.810 1.00 . A A . 94 ILE H 1 1
18 32348 1 1 94 ILE HA H 13.576 3.668 2.575 1.00 . A A . 94 ILE HA 1 1
18 32349 1 1 94 ILE HB H 11.734 3.511 4.969 1.00 . A A . 94 ILE HB 1 1
18 32350 1 1 94 ILE HD11 H 9.505 2.259 3.477 1.00 . A A . 94 ILE HD11 1 1
18 32351 1 1 94 ILE HD12 H 10.111 1.659 5.020 1.00 . A A . 94 ILE HD12 1 1
18 32352 1 1 94 ILE HD13 H 9.970 0.565 3.644 1.00 . A A . 94 ILE HD13 1 1
18 32353 1 1 94 ILE HG12 H 11.721 1.818 2.452 1.00 . A A . 94 ILE HG12 1 1
18 32354 1 1 94 ILE HG13 H 12.317 1.263 4.016 1.00 . A A . 94 ILE HG13 1 1
18 32355 1 1 94 ILE HG21 H 11.678 5.065 2.621 1.00 . A A . 94 ILE HG21 1 1
18 32356 1 1 94 ILE HG22 H 10.350 4.808 3.754 1.00 . A A . 94 ILE HG22 1 1
18 32357 1 1 94 ILE HG23 H 10.527 3.759 2.348 1.00 . A A . 94 ILE HG23 1 1
18 32358 1 1 94 ILE N N 14.258 2.659 4.258 1.00 . A A . 94 ILE N 1 1
18 32359 1 1 94 ILE O O 13.919 6.010 3.437 1.00 . A A . 94 ILE O 1 1
18 32360 1 1 95 VAL C C 15.651 6.791 5.819 1.00 . A A . 95 VAL C 1 1
18 32361 1 1 95 VAL CA C 14.219 6.393 6.158 1.00 . A A . 95 VAL CA 1 1
18 32362 1 1 95 VAL CB C 14.070 6.257 7.675 1.00 . A A . 95 VAL CB 1 1
18 32363 1 1 95 VAL CG1 C 14.927 7.313 8.376 1.00 . A A . 95 VAL CG1 1 1
18 32364 1 1 95 VAL CG2 C 12.602 6.458 8.059 1.00 . A A . 95 VAL CG2 1 1
18 32365 1 1 95 VAL H H 13.750 4.337 6.062 1.00 . A A . 95 VAL H 1 1
18 32366 1 1 95 VAL HA H 13.547 7.162 5.809 1.00 . A A . 95 VAL HA 1 1
18 32367 1 1 95 VAL HB H 14.391 5.271 7.981 1.00 . A A . 95 VAL HB 1 1
18 32368 1 1 95 VAL HG11 H 14.569 7.456 9.383 1.00 . A A . 95 VAL HG11 1 1
18 32369 1 1 95 VAL HG12 H 14.862 8.246 7.834 1.00 . A A . 95 VAL HG12 1 1
18 32370 1 1 95 VAL HG13 H 15.956 6.983 8.402 1.00 . A A . 95 VAL HG13 1 1
18 32371 1 1 95 VAL HG21 H 12.381 7.515 8.094 1.00 . A A . 95 VAL HG21 1 1
18 32372 1 1 95 VAL HG22 H 12.421 6.020 9.030 1.00 . A A . 95 VAL HG22 1 1
18 32373 1 1 95 VAL HG23 H 11.969 5.981 7.326 1.00 . A A . 95 VAL HG23 1 1
18 32374 1 1 95 VAL N N 13.878 5.135 5.509 1.00 . A A . 95 VAL N 1 1
18 32375 1 1 95 VAL O O 15.944 7.966 5.594 1.00 . A A . 95 VAL O 1 1
18 32376 1 1 96 SER C C 18.125 6.583 4.090 1.00 . A A . 96 SER C 1 1
18 32377 1 1 96 SER CA C 17.949 6.055 5.507 1.00 . A A . 96 SER CA 1 1
18 32378 1 1 96 SER CB C 18.757 4.768 5.676 1.00 . A A . 96 SER CB 1 1
18 32379 1 1 96 SER H H 16.240 4.888 5.992 1.00 . A A . 96 SER H 1 1
18 32380 1 1 96 SER HA H 18.324 6.792 6.202 1.00 . A A . 96 SER HA 1 1
18 32381 1 1 96 SER HB2 H 18.300 3.977 5.105 1.00 . A A . 96 SER HB2 1 1
18 32382 1 1 96 SER HB3 H 19.766 4.929 5.319 1.00 . A A . 96 SER HB3 1 1
18 32383 1 1 96 SER HG H 19.605 3.945 7.221 1.00 . A A . 96 SER HG 1 1
18 32384 1 1 96 SER N N 16.540 5.802 5.799 1.00 . A A . 96 SER N 1 1
18 32385 1 1 96 SER O O 18.840 7.559 3.867 1.00 . A A . 96 SER O 1 1
18 32386 1 1 96 SER OG O 18.779 4.403 7.049 1.00 . A A . 96 SER OG 1 1
18 32387 1 1 97 ILE C C 16.831 7.714 1.596 1.00 . A A . 97 ILE C 1 1
18 32388 1 1 97 ILE CA C 17.546 6.376 1.749 1.00 . A A . 97 ILE CA 1 1
18 32389 1 1 97 ILE CB C 16.915 5.322 0.835 1.00 . A A . 97 ILE CB 1 1
18 32390 1 1 97 ILE CD1 C 16.832 2.849 0.484 1.00 . A A . 97 ILE CD1 1 1
18 32391 1 1 97 ILE CG1 C 17.704 4.015 0.951 1.00 . A A . 97 ILE CG1 1 1
18 32392 1 1 97 ILE CG2 C 16.947 5.798 -0.618 1.00 . A A . 97 ILE CG2 1 1
18 32393 1 1 97 ILE H H 16.896 5.176 3.370 1.00 . A A . 97 ILE H 1 1
18 32394 1 1 97 ILE HA H 18.586 6.498 1.483 1.00 . A A . 97 ILE HA 1 1
18 32395 1 1 97 ILE HB H 15.892 5.153 1.137 1.00 . A A . 97 ILE HB 1 1
18 32396 1 1 97 ILE HD11 H 16.390 3.090 -0.470 1.00 . A A . 97 ILE HD11 1 1
18 32397 1 1 97 ILE HD12 H 16.051 2.669 1.208 1.00 . A A . 97 ILE HD12 1 1
18 32398 1 1 97 ILE HD13 H 17.441 1.962 0.383 1.00 . A A . 97 ILE HD13 1 1
18 32399 1 1 97 ILE HG12 H 18.589 4.072 0.334 1.00 . A A . 97 ILE HG12 1 1
18 32400 1 1 97 ILE HG13 H 17.993 3.857 1.979 1.00 . A A . 97 ILE HG13 1 1
18 32401 1 1 97 ILE HG21 H 17.399 5.037 -1.235 1.00 . A A . 97 ILE HG21 1 1
18 32402 1 1 97 ILE HG22 H 17.526 6.708 -0.690 1.00 . A A . 97 ILE HG22 1 1
18 32403 1 1 97 ILE HG23 H 15.939 5.983 -0.955 1.00 . A A . 97 ILE HG23 1 1
18 32404 1 1 97 ILE N N 17.460 5.944 3.136 1.00 . A A . 97 ILE N 1 1
18 32405 1 1 97 ILE O O 17.341 8.635 0.960 1.00 . A A . 97 ILE O 1 1
18 32406 1 1 98 LEU C C 15.701 10.215 2.639 1.00 . A A . 98 LEU C 1 1
18 32407 1 1 98 LEU CA C 14.866 9.036 2.143 1.00 . A A . 98 LEU CA 1 1
18 32408 1 1 98 LEU CB C 13.620 8.877 3.018 1.00 . A A . 98 LEU CB 1 1
18 32409 1 1 98 LEU CD1 C 11.373 9.961 2.957 1.00 . A A . 98 LEU CD1 1 1
18 32410 1 1 98 LEU CD2 C 13.138 10.836 4.491 1.00 . A A . 98 LEU CD2 1 1
18 32411 1 1 98 LEU CG C 12.872 10.207 3.120 1.00 . A A . 98 LEU CG 1 1
18 32412 1 1 98 LEU H H 15.302 7.038 2.691 1.00 . A A . 98 LEU H 1 1
18 32413 1 1 98 LEU HA H 14.561 9.219 1.124 1.00 . A A . 98 LEU HA 1 1
18 32414 1 1 98 LEU HB2 H 12.969 8.131 2.586 1.00 . A A . 98 LEU HB2 1 1
18 32415 1 1 98 LEU HB3 H 13.919 8.561 4.005 1.00 . A A . 98 LEU HB3 1 1
18 32416 1 1 98 LEU HD11 H 11.158 9.704 1.931 1.00 . A A . 98 LEU HD11 1 1
18 32417 1 1 98 LEU HD12 H 10.829 10.854 3.228 1.00 . A A . 98 LEU HD12 1 1
18 32418 1 1 98 LEU HD13 H 11.069 9.147 3.603 1.00 . A A . 98 LEU HD13 1 1
18 32419 1 1 98 LEU HD21 H 14.201 10.841 4.685 1.00 . A A . 98 LEU HD21 1 1
18 32420 1 1 98 LEU HD22 H 12.636 10.262 5.254 1.00 . A A . 98 LEU HD22 1 1
18 32421 1 1 98 LEU HD23 H 12.766 11.849 4.498 1.00 . A A . 98 LEU HD23 1 1
18 32422 1 1 98 LEU HG H 13.213 10.871 2.344 1.00 . A A . 98 LEU HG 1 1
18 32423 1 1 98 LEU N N 15.651 7.809 2.199 1.00 . A A . 98 LEU N 1 1
18 32424 1 1 98 LEU O O 15.705 11.284 2.033 1.00 . A A . 98 LEU O 1 1
18 32425 1 1 99 ASN C C 18.300 11.494 3.289 1.00 . A A . 99 ASN C 1 1
18 32426 1 1 99 ASN CA C 17.258 11.047 4.308 1.00 . A A . 99 ASN CA 1 1
18 32427 1 1 99 ASN CB C 17.956 10.527 5.565 1.00 . A A . 99 ASN CB 1 1
18 32428 1 1 99 ASN CG C 17.450 11.276 6.793 1.00 . A A . 99 ASN CG 1 1
18 32429 1 1 99 ASN H H 16.374 9.126 4.177 1.00 . A A . 99 ASN H 1 1
18 32430 1 1 99 ASN HA H 16.642 11.892 4.574 1.00 . A A . 99 ASN HA 1 1
18 32431 1 1 99 ASN HB2 H 17.752 9.472 5.679 1.00 . A A . 99 ASN HB2 1 1
18 32432 1 1 99 ASN HB3 H 19.023 10.676 5.471 1.00 . A A . 99 ASN HB3 1 1
18 32433 1 1 99 ASN HD21 H 16.484 9.707 7.533 1.00 . A A . 99 ASN HD21 1 1
18 32434 1 1 99 ASN HD22 H 16.377 11.127 8.457 1.00 . A A . 99 ASN HD22 1 1
18 32435 1 1 99 ASN N N 16.413 10.002 3.740 1.00 . A A . 99 ASN N 1 1
18 32436 1 1 99 ASN ND2 N 16.709 10.652 7.667 1.00 . A A . 99 ASN ND2 1 1
18 32437 1 1 99 ASN O O 18.694 12.660 3.253 1.00 . A A . 99 ASN O 1 1
18 32438 1 1 99 ASN OD1 O 17.737 12.461 6.960 1.00 . A A . 99 ASN OD1 1 1
18 32439 1 1 100 GLY C C 19.105 11.598 0.270 1.00 . A A . 100 GLY C 1 1
18 32440 1 1 100 GLY CA C 19.738 10.851 1.437 1.00 . A A . 100 GLY CA 1 1
18 32441 1 1 100 GLY H H 18.381 9.646 2.539 1.00 . A A . 100 GLY H 1 1
18 32442 1 1 100 GLY HA2 H 20.520 11.459 1.869 1.00 . A A . 100 GLY HA2 1 1
18 32443 1 1 100 GLY HA3 H 20.165 9.927 1.077 1.00 . A A . 100 GLY HA3 1 1
18 32444 1 1 100 GLY N N 18.742 10.553 2.461 1.00 . A A . 100 GLY N 1 1
18 32445 1 1 100 GLY O O 19.734 12.459 -0.345 1.00 . A A . 100 GLY O 1 1
18 32446 1 1 101 ILE C C 16.695 13.307 -0.724 1.00 . A A . 101 ILE C 1 1
18 32447 1 1 101 ILE CA C 17.138 11.902 -1.123 1.00 . A A . 101 ILE CA 1 1
18 32448 1 1 101 ILE CB C 15.918 11.062 -1.502 1.00 . A A . 101 ILE CB 1 1
18 32449 1 1 101 ILE CD1 C 15.457 8.616 -1.704 1.00 . A A . 101 ILE CD1 1 1
18 32450 1 1 101 ILE CG1 C 16.384 9.753 -2.140 1.00 . A A . 101 ILE CG1 1 1
18 32451 1 1 101 ILE CG2 C 15.047 11.831 -2.500 1.00 . A A . 101 ILE CG2 1 1
18 32452 1 1 101 ILE H H 17.407 10.567 0.499 1.00 . A A . 101 ILE H 1 1
18 32453 1 1 101 ILE HA H 17.792 11.970 -1.978 1.00 . A A . 101 ILE HA 1 1
18 32454 1 1 101 ILE HB H 15.343 10.847 -0.613 1.00 . A A . 101 ILE HB 1 1
18 32455 1 1 101 ILE HD11 H 14.434 8.960 -1.721 1.00 . A A . 101 ILE HD11 1 1
18 32456 1 1 101 ILE HD12 H 15.715 8.303 -0.703 1.00 . A A . 101 ILE HD12 1 1
18 32457 1 1 101 ILE HD13 H 15.570 7.782 -2.380 1.00 . A A . 101 ILE HD13 1 1
18 32458 1 1 101 ILE HG12 H 16.359 9.846 -3.215 1.00 . A A . 101 ILE HG12 1 1
18 32459 1 1 101 ILE HG13 H 17.391 9.535 -1.819 1.00 . A A . 101 ILE HG13 1 1
18 32460 1 1 101 ILE HG21 H 15.638 12.592 -2.987 1.00 . A A . 101 ILE HG21 1 1
18 32461 1 1 101 ILE HG22 H 14.221 12.294 -1.978 1.00 . A A . 101 ILE HG22 1 1
18 32462 1 1 101 ILE HG23 H 14.663 11.147 -3.242 1.00 . A A . 101 ILE HG23 1 1
18 32463 1 1 101 ILE N N 17.855 11.260 -0.028 1.00 . A A . 101 ILE N 1 1
18 32464 1 1 101 ILE O O 16.682 14.221 -1.549 1.00 . A A . 101 ILE O 1 1
18 32465 1 1 102 ALA C C 17.009 15.794 0.953 1.00 . A A . 102 ALA C 1 1
18 32466 1 1 102 ALA CA C 15.880 14.770 1.033 1.00 . A A . 102 ALA CA 1 1
18 32467 1 1 102 ALA CB C 15.406 14.643 2.482 1.00 . A A . 102 ALA CB 1 1
18 32468 1 1 102 ALA H H 16.353 12.707 1.154 1.00 . A A . 102 ALA H 1 1
18 32469 1 1 102 ALA HA H 15.056 15.109 0.425 1.00 . A A . 102 ALA HA 1 1
18 32470 1 1 102 ALA HB1 H 16.260 14.502 3.128 1.00 . A A . 102 ALA HB1 1 1
18 32471 1 1 102 ALA HB2 H 14.743 13.796 2.570 1.00 . A A . 102 ALA HB2 1 1
18 32472 1 1 102 ALA HB3 H 14.883 15.542 2.768 1.00 . A A . 102 ALA HB3 1 1
18 32473 1 1 102 ALA N N 16.326 13.471 0.541 1.00 . A A . 102 ALA N 1 1
18 32474 1 1 102 ALA O O 16.760 16.998 0.882 1.00 . A A . 102 ALA O 1 1
18 32475 1 1 103 LYS C C 19.642 16.689 -0.521 1.00 . A A . 103 LYS C 1 1
18 32476 1 1 103 LYS CA C 19.402 16.203 0.907 1.00 . A A . 103 LYS CA 1 1
18 32477 1 1 103 LYS CB C 20.648 15.475 1.413 1.00 . A A . 103 LYS CB 1 1
18 32478 1 1 103 LYS CD C 23.033 15.901 2.034 1.00 . A A . 103 LYS CD 1 1
18 32479 1 1 103 LYS CE C 23.306 14.404 1.874 1.00 . A A . 103 LYS CE 1 1
18 32480 1 1 103 LYS CG C 21.891 16.313 1.102 1.00 . A A . 103 LYS CG 1 1
18 32481 1 1 103 LYS H H 18.387 14.345 1.035 1.00 . A A . 103 LYS H 1 1
18 32482 1 1 103 LYS HA H 19.219 17.058 1.541 1.00 . A A . 103 LYS HA 1 1
18 32483 1 1 103 LYS HB2 H 20.570 15.327 2.482 1.00 . A A . 103 LYS HB2 1 1
18 32484 1 1 103 LYS HB3 H 20.732 14.517 0.922 1.00 . A A . 103 LYS HB3 1 1
18 32485 1 1 103 LYS HD2 H 23.922 16.459 1.781 1.00 . A A . 103 LYS HD2 1 1
18 32486 1 1 103 LYS HD3 H 22.756 16.107 3.056 1.00 . A A . 103 LYS HD3 1 1
18 32487 1 1 103 LYS HE2 H 22.516 13.841 2.351 1.00 . A A . 103 LYS HE2 1 1
18 32488 1 1 103 LYS HE3 H 23.343 14.154 0.823 1.00 . A A . 103 LYS HE3 1 1
18 32489 1 1 103 LYS HG2 H 22.185 16.152 0.075 1.00 . A A . 103 LYS HG2 1 1
18 32490 1 1 103 LYS HG3 H 21.666 17.359 1.253 1.00 . A A . 103 LYS HG3 1 1
18 32491 1 1 103 LYS HZ1 H 24.445 13.722 3.478 1.00 . A A . 103 LYS HZ1 1 1
18 32492 1 1 103 LYS HZ2 H 25.210 14.916 2.545 1.00 . A A . 103 LYS HZ2 1 1
18 32493 1 1 103 LYS HZ3 H 25.086 13.327 1.956 1.00 . A A . 103 LYS HZ3 1 1
18 32494 1 1 103 LYS N N 18.246 15.313 0.971 1.00 . A A . 103 LYS N 1 1
18 32495 1 1 103 LYS NZ N 24.610 14.066 2.511 1.00 . A A . 103 LYS NZ 1 1
18 32496 1 1 103 LYS O O 19.869 17.877 -0.748 1.00 . A A . 103 LYS O 1 1
18 32497 1 1 104 GLN C C 18.548 16.704 -3.495 1.00 . A A . 104 GLN C 1 1
18 32498 1 1 104 GLN CA C 19.817 16.124 -2.874 1.00 . A A . 104 GLN CA 1 1
18 32499 1 1 104 GLN CB C 20.265 14.893 -3.669 1.00 . A A . 104 GLN CB 1 1
18 32500 1 1 104 GLN CD C 19.526 12.603 -4.354 1.00 . A A . 104 GLN CD 1 1
18 32501 1 1 104 GLN CG C 19.059 13.999 -3.961 1.00 . A A . 104 GLN CG 1 1
18 32502 1 1 104 GLN H H 19.414 14.833 -1.240 1.00 . A A . 104 GLN H 1 1
18 32503 1 1 104 GLN HA H 20.598 16.868 -2.923 1.00 . A A . 104 GLN HA 1 1
18 32504 1 1 104 GLN HB2 H 20.713 15.210 -4.599 1.00 . A A . 104 GLN HB2 1 1
18 32505 1 1 104 GLN HB3 H 20.990 14.338 -3.091 1.00 . A A . 104 GLN HB3 1 1
18 32506 1 1 104 GLN HE21 H 18.043 12.309 -5.641 1.00 . A A . 104 GLN HE21 1 1
18 32507 1 1 104 GLN HE22 H 19.141 11.023 -5.495 1.00 . A A . 104 GLN HE22 1 1
18 32508 1 1 104 GLN HG2 H 18.441 13.934 -3.079 1.00 . A A . 104 GLN HG2 1 1
18 32509 1 1 104 GLN HG3 H 18.484 14.425 -4.770 1.00 . A A . 104 GLN HG3 1 1
18 32510 1 1 104 GLN N N 19.595 15.767 -1.477 1.00 . A A . 104 GLN N 1 1
18 32511 1 1 104 GLN NE2 N 18.847 11.921 -5.236 1.00 . A A . 104 GLN NE2 1 1
18 32512 1 1 104 GLN O O 18.606 17.677 -4.246 1.00 . A A . 104 GLN O 1 1
18 32513 1 1 104 GLN OE1 O 20.534 12.117 -3.842 1.00 . A A . 104 GLN OE1 1 1
18 32514 1 1 105 GLN C C 15.406 17.434 -2.683 1.00 . A A . 105 GLN C 1 1
18 32515 1 1 105 GLN CA C 16.134 16.574 -3.711 1.00 . A A . 105 GLN CA 1 1
18 32516 1 1 105 GLN CB C 15.258 15.379 -4.092 1.00 . A A . 105 GLN CB 1 1
18 32517 1 1 105 GLN CD C 13.006 14.851 -5.042 1.00 . A A . 105 GLN CD 1 1
18 32518 1 1 105 GLN CG C 14.170 15.833 -5.069 1.00 . A A . 105 GLN CG 1 1
18 32519 1 1 105 GLN H H 17.420 15.332 -2.573 1.00 . A A . 105 GLN H 1 1
18 32520 1 1 105 GLN HA H 16.321 17.165 -4.593 1.00 . A A . 105 GLN HA 1 1
18 32521 1 1 105 GLN HB2 H 15.868 14.619 -4.559 1.00 . A A . 105 GLN HB2 1 1
18 32522 1 1 105 GLN HB3 H 14.795 14.975 -3.205 1.00 . A A . 105 GLN HB3 1 1
18 32523 1 1 105 GLN HE21 H 13.833 13.607 -6.350 1.00 . A A . 105 GLN HE21 1 1
18 32524 1 1 105 GLN HE22 H 12.307 13.140 -5.770 1.00 . A A . 105 GLN HE22 1 1
18 32525 1 1 105 GLN HG2 H 13.819 16.814 -4.783 1.00 . A A . 105 GLN HG2 1 1
18 32526 1 1 105 GLN HG3 H 14.580 15.875 -6.066 1.00 . A A . 105 GLN HG3 1 1
18 32527 1 1 105 GLN N N 17.407 16.104 -3.176 1.00 . A A . 105 GLN N 1 1
18 32528 1 1 105 GLN NE2 N 13.053 13.777 -5.782 1.00 . A A . 105 GLN NE2 1 1
18 32529 1 1 105 GLN O O 14.747 16.915 -1.781 1.00 . A A . 105 GLN O 1 1
18 32530 1 1 105 GLN OE1 O 12.029 15.064 -4.323 1.00 . A A . 105 GLN OE1 1 1
18 32531 1 1 106 ASN C C 13.910 20.588 -2.665 1.00 . A A . 106 ASN C 1 1
18 32532 1 1 106 ASN CA C 14.884 19.686 -1.912 1.00 . A A . 106 ASN CA 1 1
18 32533 1 1 106 ASN CB C 15.939 20.545 -1.213 1.00 . A A . 106 ASN CB 1 1
18 32534 1 1 106 ASN CG C 17.303 19.868 -1.302 1.00 . A A . 106 ASN CG 1 1
18 32535 1 1 106 ASN H H 16.070 19.103 -3.569 1.00 . A A . 106 ASN H 1 1
18 32536 1 1 106 ASN HA H 14.338 19.129 -1.165 1.00 . A A . 106 ASN HA 1 1
18 32537 1 1 106 ASN HB2 H 15.986 21.512 -1.690 1.00 . A A . 106 ASN HB2 1 1
18 32538 1 1 106 ASN HB3 H 15.669 20.670 -0.174 1.00 . A A . 106 ASN HB3 1 1
18 32539 1 1 106 ASN HD21 H 17.762 20.695 -3.047 1.00 . A A . 106 ASN HD21 1 1
18 32540 1 1 106 ASN HD22 H 18.945 19.663 -2.399 1.00 . A A . 106 ASN HD22 1 1
18 32541 1 1 106 ASN N N 15.532 18.752 -2.829 1.00 . A A . 106 ASN N 1 1
18 32542 1 1 106 ASN ND2 N 18.067 20.094 -2.335 1.00 . A A . 106 ASN ND2 1 1
18 32543 1 1 106 ASN O O 13.455 20.249 -3.758 1.00 . A A . 106 ASN O 1 1
18 32544 1 1 106 ASN OD1 O 17.681 19.113 -0.406 1.00 . A A . 106 ASN OD1 1 1
18 32545 1 1 107 SER C C 11.416 21.959 -3.177 1.00 . A A . 107 SER C 1 1
18 32546 1 1 107 SER CA C 12.674 22.678 -2.699 1.00 . A A . 107 SER CA 1 1
18 32547 1 1 107 SER CB C 13.354 23.364 -3.883 1.00 . A A . 107 SER CB 1 1
18 32548 1 1 107 SER H H 13.988 21.951 -1.202 1.00 . A A . 107 SER H 1 1
18 32549 1 1 107 SER HA H 12.396 23.428 -1.973 1.00 . A A . 107 SER HA 1 1
18 32550 1 1 107 SER HB2 H 12.673 24.066 -4.334 1.00 . A A . 107 SER HB2 1 1
18 32551 1 1 107 SER HB3 H 14.233 23.889 -3.537 1.00 . A A . 107 SER HB3 1 1
18 32552 1 1 107 SER HG H 14.648 22.173 -4.717 1.00 . A A . 107 SER HG 1 1
18 32553 1 1 107 SER N N 13.596 21.734 -2.074 1.00 . A A . 107 SER N 1 1
18 32554 1 1 107 SER O O 10.725 21.310 -2.393 1.00 . A A . 107 SER O 1 1
18 32555 1 1 107 SER OG O 13.720 22.384 -4.846 1.00 . A A . 107 SER OG 1 1
18 32556 1 1 108 GLN C C 8.674 22.100 -4.528 1.00 . A A . 108 GLN C 1 1
18 32557 1 1 108 GLN CA C 9.948 21.439 -5.040 1.00 . A A . 108 GLN CA 1 1
18 32558 1 1 108 GLN CB C 9.936 19.953 -4.676 1.00 . A A . 108 GLN CB 1 1
18 32559 1 1 108 GLN CD C 10.448 18.912 -6.892 1.00 . A A . 108 GLN CD 1 1
18 32560 1 1 108 GLN CG C 9.366 19.144 -5.844 1.00 . A A . 108 GLN CG 1 1
18 32561 1 1 108 GLN H H 11.714 22.611 -5.045 1.00 . A A . 108 GLN H 1 1
18 32562 1 1 108 GLN HA H 9.985 21.534 -6.115 1.00 . A A . 108 GLN HA 1 1
18 32563 1 1 108 GLN HB2 H 10.944 19.624 -4.467 1.00 . A A . 108 GLN HB2 1 1
18 32564 1 1 108 GLN HB3 H 9.320 19.802 -3.801 1.00 . A A . 108 GLN HB3 1 1
18 32565 1 1 108 GLN HE21 H 9.282 17.810 -8.063 1.00 . A A . 108 GLN HE21 1 1
18 32566 1 1 108 GLN HE22 H 10.866 18.042 -8.627 1.00 . A A . 108 GLN HE22 1 1
18 32567 1 1 108 GLN HG2 H 9.009 18.193 -5.479 1.00 . A A . 108 GLN HG2 1 1
18 32568 1 1 108 GLN HG3 H 8.546 19.688 -6.289 1.00 . A A . 108 GLN HG3 1 1
18 32569 1 1 108 GLN N N 11.127 22.082 -4.467 1.00 . A A . 108 GLN N 1 1
18 32570 1 1 108 GLN NE2 N 10.176 18.195 -7.949 1.00 . A A . 108 GLN NE2 1 1
18 32571 1 1 108 GLN O O 8.336 21.991 -3.349 1.00 . A A . 108 GLN O 1 1
18 32572 1 1 108 GLN OE1 O 11.571 19.395 -6.745 1.00 . A A . 108 GLN OE1 1 1
18 32573 1 1 109 ASN C C 5.577 22.465 -4.982 1.00 . A A . 109 ASN C 1 1
18 32574 1 1 109 ASN CA C 6.730 23.462 -5.046 1.00 . A A . 109 ASN CA 1 1
18 32575 1 1 109 ASN CB C 6.405 24.559 -6.062 1.00 . A A . 109 ASN CB 1 1
18 32576 1 1 109 ASN CG C 5.889 25.799 -5.340 1.00 . A A . 109 ASN CG 1 1
18 32577 1 1 109 ASN H H 8.284 22.840 -6.347 1.00 . A A . 109 ASN H 1 1
18 32578 1 1 109 ASN HA H 6.859 23.913 -4.075 1.00 . A A . 109 ASN HA 1 1
18 32579 1 1 109 ASN HB2 H 7.297 24.811 -6.616 1.00 . A A . 109 ASN HB2 1 1
18 32580 1 1 109 ASN HB3 H 5.647 24.203 -6.744 1.00 . A A . 109 ASN HB3 1 1
18 32581 1 1 109 ASN HD21 H 4.123 25.774 -6.246 1.00 . A A . 109 ASN HD21 1 1
18 32582 1 1 109 ASN HD22 H 4.351 27.037 -5.134 1.00 . A A . 109 ASN HD22 1 1
18 32583 1 1 109 ASN N N 7.968 22.788 -5.421 1.00 . A A . 109 ASN N 1 1
18 32584 1 1 109 ASN ND2 N 4.688 26.240 -5.595 1.00 . A A . 109 ASN ND2 1 1
18 32585 1 1 109 ASN O O 4.586 22.692 -4.287 1.00 . A A . 109 ASN O 1 1
18 32586 1 1 109 ASN OD1 O 6.600 26.381 -4.519 1.00 . A A . 109 ASN OD1 1 1
18 32587 1 1 110 ASN C C 3.309 20.955 -5.973 1.00 . A A . 110 ASN C 1 1
18 32588 1 1 110 ASN CA C 4.681 20.334 -5.726 1.00 . A A . 110 ASN CA 1 1
18 32589 1 1 110 ASN CB C 4.672 19.580 -4.395 1.00 . A A . 110 ASN CB 1 1
18 32590 1 1 110 ASN CG C 6.052 18.995 -4.122 1.00 . A A . 110 ASN CG 1 1
18 32591 1 1 110 ASN H H 6.529 21.236 -6.241 1.00 . A A . 110 ASN H 1 1
18 32592 1 1 110 ASN HA H 4.896 19.635 -6.520 1.00 . A A . 110 ASN HA 1 1
18 32593 1 1 110 ASN HB2 H 4.407 20.260 -3.600 1.00 . A A . 110 ASN HB2 1 1
18 32594 1 1 110 ASN HB3 H 3.947 18.781 -4.441 1.00 . A A . 110 ASN HB3 1 1
18 32595 1 1 110 ASN HD21 H 6.272 19.939 -2.388 1.00 . A A . 110 ASN HD21 1 1
18 32596 1 1 110 ASN HD22 H 7.573 18.949 -2.845 1.00 . A A . 110 ASN HD22 1 1
18 32597 1 1 110 ASN N N 5.715 21.361 -5.708 1.00 . A A . 110 ASN N 1 1
18 32598 1 1 110 ASN ND2 N 6.685 19.321 -3.027 1.00 . A A . 110 ASN ND2 1 1
18 32599 1 1 110 ASN O O 2.330 20.597 -5.318 1.00 . A A . 110 ASN O 1 1
18 32600 1 1 110 ASN OD1 O 6.571 18.221 -4.927 1.00 . A A . 110 ASN OD1 1 1
18 32601 1 1 111 SER C C 1.424 22.002 -8.555 1.00 . A A . 111 SER C 1 1
18 32602 1 1 111 SER CA C 1.990 22.549 -7.249 1.00 . A A . 111 SER CA 1 1
18 32603 1 1 111 SER CB C 2.215 24.055 -7.380 1.00 . A A . 111 SER CB 1 1
18 32604 1 1 111 SER H H 4.062 22.127 -7.410 1.00 . A A . 111 SER H 1 1
18 32605 1 1 111 SER HA H 1.281 22.369 -6.455 1.00 . A A . 111 SER HA 1 1
18 32606 1 1 111 SER HB2 H 3.102 24.240 -7.961 1.00 . A A . 111 SER HB2 1 1
18 32607 1 1 111 SER HB3 H 1.363 24.504 -7.874 1.00 . A A . 111 SER HB3 1 1
18 32608 1 1 111 SER HG H 3.173 24.247 -5.697 1.00 . A A . 111 SER HG 1 1
18 32609 1 1 111 SER N N 3.248 21.884 -6.921 1.00 . A A . 111 SER N 1 1
18 32610 1 1 111 SER O O 1.081 22.762 -9.462 1.00 . A A . 111 SER O 1 1
18 32611 1 1 111 SER OG O 2.378 24.619 -6.085 1.00 . A A . 111 SER OG 1 1
18 32612 1 1 112 LYS C C 0.590 18.549 -9.609 1.00 . A A . 112 LYS C 1 1
18 32613 1 1 112 LYS CA C 0.804 20.039 -9.847 1.00 . A A . 112 LYS CA 1 1
18 32614 1 1 112 LYS CB C 1.782 20.231 -11.008 1.00 . A A . 112 LYS CB 1 1
18 32615 1 1 112 LYS CD C 1.973 20.842 -13.422 1.00 . A A . 112 LYS CD 1 1
18 32616 1 1 112 LYS CE C 1.440 21.833 -14.459 1.00 . A A . 112 LYS CE 1 1
18 32617 1 1 112 LYS CG C 1.043 20.826 -12.207 1.00 . A A . 112 LYS CG 1 1
18 32618 1 1 112 LYS H H 1.620 20.123 -7.892 1.00 . A A . 112 LYS H 1 1
18 32619 1 1 112 LYS HA H -0.140 20.495 -10.105 1.00 . A A . 112 LYS HA 1 1
18 32620 1 1 112 LYS HB2 H 2.575 20.899 -10.704 1.00 . A A . 112 LYS HB2 1 1
18 32621 1 1 112 LYS HB3 H 2.203 19.274 -11.284 1.00 . A A . 112 LYS HB3 1 1
18 32622 1 1 112 LYS HD2 H 2.964 21.142 -13.112 1.00 . A A . 112 LYS HD2 1 1
18 32623 1 1 112 LYS HD3 H 2.014 19.856 -13.858 1.00 . A A . 112 LYS HD3 1 1
18 32624 1 1 112 LYS HE2 H 0.464 21.515 -14.792 1.00 . A A . 112 LYS HE2 1 1
18 32625 1 1 112 LYS HE3 H 1.367 22.814 -14.015 1.00 . A A . 112 LYS HE3 1 1
18 32626 1 1 112 LYS HG2 H 0.172 20.225 -12.427 1.00 . A A . 112 LYS HG2 1 1
18 32627 1 1 112 LYS HG3 H 0.737 21.836 -11.978 1.00 . A A . 112 LYS HG3 1 1
18 32628 1 1 112 LYS HZ1 H 2.067 22.629 -16.279 1.00 . A A . 112 LYS HZ1 1 1
18 32629 1 1 112 LYS HZ2 H 2.360 20.968 -16.114 1.00 . A A . 112 LYS HZ2 1 1
18 32630 1 1 112 LYS HZ3 H 3.335 22.086 -15.286 1.00 . A A . 112 LYS HZ3 1 1
18 32631 1 1 112 LYS N N 1.329 20.679 -8.644 1.00 . A A . 112 LYS N 1 1
18 32632 1 1 112 LYS NZ N 2.371 21.882 -15.622 1.00 . A A . 112 LYS NZ 1 1
18 32633 1 1 112 LYS O O -0.481 18.011 -9.892 1.00 . A A . 112 LYS O 1 1
18 32634 1 1 113 ILE C C 0.525 16.133 -7.747 1.00 . A A . 113 ILE C 1 1
18 32635 1 1 113 ILE CA C 1.559 16.462 -8.832 1.00 . A A . 113 ILE CA 1 1
18 32636 1 1 113 ILE CB C 2.956 15.975 -8.432 1.00 . A A . 113 ILE CB 1 1
18 32637 1 1 113 ILE CD1 C 4.270 13.867 -8.184 1.00 . A A . 113 ILE CD1 1 1
18 32638 1 1 113 ILE CG1 C 3.158 14.565 -8.969 1.00 . A A . 113 ILE CG1 1 1
18 32639 1 1 113 ILE CG2 C 3.124 15.983 -6.911 1.00 . A A . 113 ILE CG2 1 1
18 32640 1 1 113 ILE H H 2.451 18.366 -8.905 1.00 . A A . 113 ILE H 1 1
18 32641 1 1 113 ILE HA H 1.271 15.958 -9.743 1.00 . A A . 113 ILE HA 1 1
18 32642 1 1 113 ILE HB H 3.694 16.630 -8.871 1.00 . A A . 113 ILE HB 1 1
18 32643 1 1 113 ILE HD11 H 3.873 13.491 -7.253 1.00 . A A . 113 ILE HD11 1 1
18 32644 1 1 113 ILE HD12 H 5.063 14.571 -7.980 1.00 . A A . 113 ILE HD12 1 1
18 32645 1 1 113 ILE HD13 H 4.660 13.045 -8.767 1.00 . A A . 113 ILE HD13 1 1
18 32646 1 1 113 ILE HG12 H 2.237 14.009 -8.868 1.00 . A A . 113 ILE HG12 1 1
18 32647 1 1 113 ILE HG13 H 3.433 14.623 -10.010 1.00 . A A . 113 ILE HG13 1 1
18 32648 1 1 113 ILE HG21 H 4.176 15.991 -6.669 1.00 . A A . 113 ILE HG21 1 1
18 32649 1 1 113 ILE HG22 H 2.667 15.101 -6.490 1.00 . A A . 113 ILE HG22 1 1
18 32650 1 1 113 ILE HG23 H 2.657 16.866 -6.499 1.00 . A A . 113 ILE HG23 1 1
18 32651 1 1 113 ILE N N 1.621 17.888 -9.098 1.00 . A A . 113 ILE N 1 1
18 32652 1 1 113 ILE O O 0.470 15.008 -7.253 1.00 . A A . 113 ILE O 1 1
18 32653 1 1 114 ILE C C -2.413 17.998 -6.551 1.00 . A A . 114 ILE C 1 1
18 32654 1 1 114 ILE CA C -1.332 16.933 -6.392 1.00 . A A . 114 ILE CA 1 1
18 32655 1 1 114 ILE CB C -0.738 17.061 -4.987 1.00 . A A . 114 ILE CB 1 1
18 32656 1 1 114 ILE CD1 C 0.000 19.065 -3.692 1.00 . A A . 114 ILE CD1 1 1
18 32657 1 1 114 ILE CG1 C 0.257 18.225 -4.944 1.00 . A A . 114 ILE CG1 1 1
18 32658 1 1 114 ILE CG2 C -0.025 15.769 -4.572 1.00 . A A . 114 ILE CG2 1 1
18 32659 1 1 114 ILE H H -0.220 17.985 -7.825 1.00 . A A . 114 ILE H 1 1
18 32660 1 1 114 ILE HA H -1.777 15.958 -6.509 1.00 . A A . 114 ILE HA 1 1
18 32661 1 1 114 ILE HB H -1.536 17.261 -4.303 1.00 . A A . 114 ILE HB 1 1
18 32662 1 1 114 ILE HD11 H -0.927 19.607 -3.806 1.00 . A A . 114 ILE HD11 1 1
18 32663 1 1 114 ILE HD12 H 0.811 19.764 -3.554 1.00 . A A . 114 ILE HD12 1 1
18 32664 1 1 114 ILE HD13 H -0.067 18.416 -2.830 1.00 . A A . 114 ILE HD13 1 1
18 32665 1 1 114 ILE HG12 H 1.263 17.836 -4.914 1.00 . A A . 114 ILE HG12 1 1
18 32666 1 1 114 ILE HG13 H 0.134 18.844 -5.818 1.00 . A A . 114 ILE HG13 1 1
18 32667 1 1 114 ILE HG21 H 0.929 15.709 -5.069 1.00 . A A . 114 ILE HG21 1 1
18 32668 1 1 114 ILE HG22 H -0.625 14.912 -4.838 1.00 . A A . 114 ILE HG22 1 1
18 32669 1 1 114 ILE HG23 H 0.130 15.776 -3.502 1.00 . A A . 114 ILE HG23 1 1
18 32670 1 1 114 ILE N N -0.303 17.117 -7.399 1.00 . A A . 114 ILE N 1 1
18 32671 1 1 114 ILE O O -3.596 17.731 -6.340 1.00 . A A . 114 ILE O 1 1
18 32672 1 1 115 PHE C C -3.866 20.020 -8.288 1.00 . A A . 115 PHE C 1 1
18 32673 1 1 115 PHE CA C -2.940 20.301 -7.108 1.00 . A A . 115 PHE CA 1 1
18 32674 1 1 115 PHE CB C -2.179 21.602 -7.355 1.00 . A A . 115 PHE CB 1 1
18 32675 1 1 115 PHE CD1 C -3.852 23.251 -6.442 1.00 . A A . 115 PHE CD1 1 1
18 32676 1 1 115 PHE CD2 C -3.394 23.251 -8.823 1.00 . A A . 115 PHE CD2 1 1
18 32677 1 1 115 PHE CE1 C -4.769 24.293 -6.618 1.00 . A A . 115 PHE CE1 1 1
18 32678 1 1 115 PHE CE2 C -4.312 24.295 -8.999 1.00 . A A . 115 PHE CE2 1 1
18 32679 1 1 115 PHE CG C -3.164 22.730 -7.544 1.00 . A A . 115 PHE CG 1 1
18 32680 1 1 115 PHE CZ C -4.999 24.814 -7.897 1.00 . A A . 115 PHE CZ 1 1
18 32681 1 1 115 PHE H H -1.044 19.361 -7.077 1.00 . A A . 115 PHE H 1 1
18 32682 1 1 115 PHE HA H -3.535 20.408 -6.213 1.00 . A A . 115 PHE HA 1 1
18 32683 1 1 115 PHE HB2 H -1.545 21.814 -6.506 1.00 . A A . 115 PHE HB2 1 1
18 32684 1 1 115 PHE HB3 H -1.571 21.500 -8.242 1.00 . A A . 115 PHE HB3 1 1
18 32685 1 1 115 PHE HD1 H -3.675 22.848 -5.456 1.00 . A A . 115 PHE HD1 1 1
18 32686 1 1 115 PHE HD2 H -2.863 22.849 -9.673 1.00 . A A . 115 PHE HD2 1 1
18 32687 1 1 115 PHE HE1 H -5.300 24.695 -5.768 1.00 . A A . 115 PHE HE1 1 1
18 32688 1 1 115 PHE HE2 H -4.489 24.696 -9.986 1.00 . A A . 115 PHE HE2 1 1
18 32689 1 1 115 PHE HZ H -5.707 25.618 -8.033 1.00 . A A . 115 PHE HZ 1 1
18 32690 1 1 115 PHE N N -1.999 19.204 -6.924 1.00 . A A . 115 PHE N 1 1
18 32691 1 1 115 PHE O O -3.795 20.691 -9.317 1.00 . A A . 115 PHE O 1 1
18 32692 1 1 116 GLU C C -7.093 19.055 -8.792 1.00 . A A . 116 GLU C 1 1
18 32693 1 1 116 GLU CA C -5.672 18.657 -9.179 1.00 . A A . 116 GLU CA 1 1
18 32694 1 1 116 GLU CB C -5.612 17.148 -9.423 1.00 . A A . 116 GLU CB 1 1
18 32695 1 1 116 GLU CD C -4.079 15.212 -9.838 1.00 . A A . 116 GLU CD 1 1
18 32696 1 1 116 GLU CG C -4.156 16.719 -9.617 1.00 . A A . 116 GLU CG 1 1
18 32697 1 1 116 GLU H H -4.737 18.530 -7.281 1.00 . A A . 116 GLU H 1 1
18 32698 1 1 116 GLU HA H -5.400 19.167 -10.090 1.00 . A A . 116 GLU HA 1 1
18 32699 1 1 116 GLU HB2 H -6.031 16.629 -8.574 1.00 . A A . 116 GLU HB2 1 1
18 32700 1 1 116 GLU HB3 H -6.178 16.904 -10.310 1.00 . A A . 116 GLU HB3 1 1
18 32701 1 1 116 GLU HG2 H -3.745 17.230 -10.477 1.00 . A A . 116 GLU HG2 1 1
18 32702 1 1 116 GLU HG3 H -3.586 16.980 -8.739 1.00 . A A . 116 GLU HG3 1 1
18 32703 1 1 116 GLU N N -4.731 19.025 -8.124 1.00 . A A . 116 GLU N 1 1
18 32704 1 1 116 GLU O O -7.634 18.443 -7.887 1.00 . A A . 116 GLU O 1 1
18 32705 1 1 116 GLU OE1 O -4.749 14.493 -9.115 1.00 . A A . 116 GLU OE1 1 1
18 32706 1 1 116 GLU OE2 O -3.351 14.800 -10.725 1.00 . A A . 116 GLU OE2 1 1
18 32707 2 2 1 MTN C1 C 5.077 1.976 -10.685 1.00 . B A . 128 MTN C1 1 1
18 32708 2 2 1 MTN C2 C 6.161 2.893 -11.112 1.00 . B A . 128 MTN C2 1 1
18 32709 2 2 1 MTN C3 C 5.728 4.064 -11.541 1.00 . B A . 128 MTN C3 1 1
18 32710 2 2 1 MTN C4 C 6.600 5.171 -12.029 1.00 . B A . 128 MTN C4 1 1
18 32711 2 2 1 MTN C5 C 4.227 4.183 -11.489 1.00 . B A . 128 MTN C5 1 1
18 32712 2 2 1 MTN C6 C 3.742 5.355 -10.646 1.00 . B A . 128 MTN C6 1 1
18 32713 2 2 1 MTN C7 C 3.675 4.276 -12.908 1.00 . B A . 128 MTN C7 1 1
18 32714 2 2 1 MTN C8 C 5.031 0.749 -11.580 1.00 . B A . 128 MTN C8 1 1
18 32715 2 2 1 MTN C9 C 5.219 1.582 -9.215 1.00 . B A . 128 MTN C9 1 1
18 32716 2 2 1 MTN H2 H 7.207 2.627 -11.076 1.00 . B A . 128 MTN H2 1 1
18 32717 2 2 1 MTN H41 H 7.564 5.065 -11.560 1.00 . B A . 128 MTN H41 1 1
18 32718 2 2 1 MTN H42 H 6.151 6.105 -11.714 1.00 . B A . 128 MTN H42 1 1
18 32719 2 2 1 MTN H61 H 3.686 6.242 -11.259 1.00 . B A . 128 MTN H61 1 1
18 32720 2 2 1 MTN H62 H 2.763 5.132 -10.248 1.00 . B A . 128 MTN H62 1 1
18 32721 2 2 1 MTN H63 H 4.431 5.522 -9.831 1.00 . B A . 128 MTN H63 1 1
18 32722 2 2 1 MTN H71 H 2.595 4.268 -12.877 1.00 . B A . 128 MTN H71 1 1
18 32723 2 2 1 MTN H72 H 4.014 5.194 -13.366 1.00 . B A . 128 MTN H72 1 1
18 32724 2 2 1 MTN H73 H 4.026 3.435 -13.487 1.00 . B A . 128 MTN H73 1 1
18 32725 2 2 1 MTN H81 H 4.201 0.123 -11.290 1.00 . B A . 128 MTN H81 1 1
18 32726 2 2 1 MTN H82 H 5.952 0.194 -11.478 1.00 . B A . 128 MTN H82 1 1
18 32727 2 2 1 MTN H83 H 4.908 1.056 -12.608 1.00 . B A . 128 MTN H83 1 1
18 32728 2 2 1 MTN H91 H 4.680 2.285 -8.600 1.00 . B A . 128 MTN H91 1 1
18 32729 2 2 1 MTN H92 H 6.263 1.591 -8.940 1.00 . B A . 128 MTN H92 1 1
18 32730 2 2 1 MTN H93 H 4.817 0.591 -9.068 1.00 . B A . 128 MTN H93 1 1
18 32731 2 2 1 MTN N1 N 3.902 2.835 -10.943 1.00 . B A . 128 MTN N1 1 1
18 32732 2 2 1 MTN O1 O 2.711 2.464 -10.724 1.00 . B A . 128 MTN O1 1 1
18 32733 2 2 1 MTN S1 S 6.837 5.193 -13.822 1.00 . B A . 128 MTN S1 1 1
18 32734 3 2 1 MTN C1 C 0.471 0.716 -9.090 1.00 . C A . 129 MTN C1 1 1
18 32735 3 2 1 MTN C2 C -0.208 1.819 -9.811 1.00 . C A . 129 MTN C2 1 1
18 32736 3 2 1 MTN C3 C -0.111 2.991 -9.208 1.00 . C A . 129 MTN C3 1 1
18 32737 3 2 1 MTN C4 C -0.700 4.264 -9.712 1.00 . C A . 129 MTN C4 1 1
18 32738 3 2 1 MTN C5 C 0.673 2.917 -7.921 1.00 . C A . 129 MTN C5 1 1
18 32739 3 2 1 MTN C6 C 1.875 3.852 -7.892 1.00 . C A . 129 MTN C6 1 1
18 32740 3 2 1 MTN C7 C -0.254 3.198 -6.746 1.00 . C A . 129 MTN C7 1 1
18 32741 3 2 1 MTN C8 C -0.538 -0.318 -8.624 1.00 . C A . 129 MTN C8 1 1
18 32742 3 2 1 MTN C9 C 1.566 0.073 -9.939 1.00 . C A . 129 MTN C9 1 1
18 32743 3 2 1 MTN H2 H -0.734 1.678 -10.745 1.00 . C A . 129 MTN H2 1 1
18 32744 3 2 1 MTN H41 H -0.714 4.967 -8.895 1.00 . C A . 129 MTN H41 1 1
18 32745 3 2 1 MTN H42 H -1.717 4.055 -10.022 1.00 . C A . 129 MTN H42 1 1
18 32746 3 2 1 MTN H61 H 1.580 4.830 -8.243 1.00 . C A . 129 MTN H61 1 1
18 32747 3 2 1 MTN H62 H 2.653 3.462 -8.530 1.00 . C A . 129 MTN H62 1 1
18 32748 3 2 1 MTN H63 H 2.246 3.930 -6.881 1.00 . C A . 129 MTN H63 1 1
18 32749 3 2 1 MTN H71 H -0.024 4.167 -6.329 1.00 . C A . 129 MTN H71 1 1
18 32750 3 2 1 MTN H72 H -1.280 3.186 -7.085 1.00 . C A . 129 MTN H72 1 1
18 32751 3 2 1 MTN H73 H -0.118 2.438 -5.989 1.00 . C A . 129 MTN H73 1 1
18 32752 3 2 1 MTN H81 H -1.046 -0.738 -9.480 1.00 . C A . 129 MTN H81 1 1
18 32753 3 2 1 MTN H82 H -0.028 -1.105 -8.089 1.00 . C A . 129 MTN H82 1 1
18 32754 3 2 1 MTN H83 H -1.260 0.150 -7.973 1.00 . C A . 129 MTN H83 1 1
18 32755 3 2 1 MTN H91 H 1.472 0.405 -10.961 1.00 . C A . 129 MTN H91 1 1
18 32756 3 2 1 MTN H92 H 2.534 0.359 -9.556 1.00 . C A . 129 MTN H92 1 1
18 32757 3 2 1 MTN H93 H 1.467 -1.001 -9.899 1.00 . C A . 129 MTN H93 1 1
18 32758 3 2 1 MTN N1 N 1.000 1.463 -7.929 1.00 . C A . 129 MTN N1 1 1
18 32759 3 2 1 MTN O1 O 1.677 0.917 -7.007 1.00 . C A . 129 MTN O1 1 1
18 32760 3 2 1 MTN S1 S 0.207 5.006 -11.090 1.00 . C A . 129 MTN S1 1 1
19 32761 1 1 1 MET C C 16.697 -1.600 -19.151 1.00 . A A . 1 MET C 1 1
19 32762 1 1 1 MET CA C 17.492 -2.882 -19.368 1.00 . A A . 1 MET CA 1 1
19 32763 1 1 1 MET CB C 18.127 -2.873 -20.761 1.00 . A A . 1 MET CB 1 1
19 32764 1 1 1 MET CE C 19.210 -5.247 -23.487 1.00 . A A . 1 MET CE 1 1
19 32765 1 1 1 MET CG C 18.836 -4.207 -21.008 1.00 . A A . 1 MET CG 1 1
19 32766 1 1 1 MET H1 H 16.912 -4.816 -19.875 1.00 . A A . 1 MET H1 1 1
19 32767 1 1 1 MET H2 H 15.617 -3.775 -19.519 1.00 . A A . 1 MET H2 1 1
19 32768 1 1 1 MET H3 H 16.582 -4.395 -18.265 1.00 . A A . 1 MET H3 1 1
19 32769 1 1 1 MET HA H 18.270 -2.953 -18.621 1.00 . A A . 1 MET HA 1 1
19 32770 1 1 1 MET HB2 H 17.358 -2.731 -21.505 1.00 . A A . 1 MET HB2 1 1
19 32771 1 1 1 MET HB3 H 18.846 -2.070 -20.826 1.00 . A A . 1 MET HB3 1 1
19 32772 1 1 1 MET HE1 H 20.107 -5.654 -23.050 1.00 . A A . 1 MET HE1 1 1
19 32773 1 1 1 MET HE2 H 19.413 -4.253 -23.861 1.00 . A A . 1 MET HE2 1 1
19 32774 1 1 1 MET HE3 H 18.886 -5.885 -24.299 1.00 . A A . 1 MET HE3 1 1
19 32775 1 1 1 MET HG2 H 19.834 -4.021 -21.376 1.00 . A A . 1 MET HG2 1 1
19 32776 1 1 1 MET HG3 H 18.891 -4.761 -20.082 1.00 . A A . 1 MET HG3 1 1
19 32777 1 1 1 MET N N 16.583 -4.056 -19.248 1.00 . A A . 1 MET N 1 1
19 32778 1 1 1 MET O O 17.239 -0.590 -18.702 1.00 . A A . 1 MET O 1 1
19 32779 1 1 1 MET SD S 17.909 -5.164 -22.232 1.00 . A A . 1 MET SD 1 1
19 32780 1 1 2 ASP C C 13.101 -0.914 -19.075 1.00 . A A . 2 ASP C 1 1
19 32781 1 1 2 ASP CA C 14.546 -0.483 -19.307 1.00 . A A . 2 ASP CA 1 1
19 32782 1 1 2 ASP CB C 14.624 0.403 -20.550 1.00 . A A . 2 ASP CB 1 1
19 32783 1 1 2 ASP CG C 14.049 1.783 -20.244 1.00 . A A . 2 ASP CG 1 1
19 32784 1 1 2 ASP H H 15.031 -2.480 -19.823 1.00 . A A . 2 ASP H 1 1
19 32785 1 1 2 ASP HA H 14.884 0.086 -18.453 1.00 . A A . 2 ASP HA 1 1
19 32786 1 1 2 ASP HB2 H 15.654 0.503 -20.856 1.00 . A A . 2 ASP HB2 1 1
19 32787 1 1 2 ASP HB3 H 14.054 -0.051 -21.348 1.00 . A A . 2 ASP HB3 1 1
19 32788 1 1 2 ASP N N 15.408 -1.648 -19.469 1.00 . A A . 2 ASP N 1 1
19 32789 1 1 2 ASP O O 12.206 -0.548 -19.837 1.00 . A A . 2 ASP O 1 1
19 32790 1 1 2 ASP OD1 O 13.000 1.841 -19.624 1.00 . A A . 2 ASP OD1 1 1
19 32791 1 1 2 ASP OD2 O 14.667 2.759 -20.632 1.00 . A A . 2 ASP OD2 1 1
19 32792 1 1 3 PRO C C 10.598 -1.054 -17.173 1.00 . A A . 3 PRO C 1 1
19 32793 1 1 3 PRO CA C 11.494 -2.169 -17.706 1.00 . A A . 3 PRO CA 1 1
19 32794 1 1 3 PRO CB C 11.741 -3.231 -16.632 1.00 . A A . 3 PRO CB 1 1
19 32795 1 1 3 PRO CD C 13.871 -2.160 -17.087 1.00 . A A . 3 PRO CD 1 1
19 32796 1 1 3 PRO CG C 13.051 -2.875 -16.011 1.00 . A A . 3 PRO CG 1 1
19 32797 1 1 3 PRO HA H 11.041 -2.630 -18.568 1.00 . A A . 3 PRO HA 1 1
19 32798 1 1 3 PRO HB2 H 10.953 -3.203 -15.891 1.00 . A A . 3 PRO HB2 1 1
19 32799 1 1 3 PRO HB3 H 11.800 -4.212 -17.080 1.00 . A A . 3 PRO HB3 1 1
19 32800 1 1 3 PRO HD2 H 14.415 -1.331 -16.656 1.00 . A A . 3 PRO HD2 1 1
19 32801 1 1 3 PRO HD3 H 14.545 -2.849 -17.570 1.00 . A A . 3 PRO HD3 1 1
19 32802 1 1 3 PRO HG2 H 12.891 -2.219 -15.166 1.00 . A A . 3 PRO HG2 1 1
19 32803 1 1 3 PRO HG3 H 13.568 -3.768 -15.696 1.00 . A A . 3 PRO HG3 1 1
19 32804 1 1 3 PRO N N 12.861 -1.678 -18.044 1.00 . A A . 3 PRO N 1 1
19 32805 1 1 3 PRO O O 9.480 -1.303 -16.726 1.00 . A A . 3 PRO O 1 1
19 32806 1 1 4 GLU C C 9.088 1.526 -17.604 1.00 . A A . 4 GLU C 1 1
19 32807 1 1 4 GLU CA C 10.335 1.322 -16.749 1.00 . A A . 4 GLU CA 1 1
19 32808 1 1 4 GLU CB C 11.200 2.583 -16.794 1.00 . A A . 4 GLU CB 1 1
19 32809 1 1 4 GLU CD C 11.824 2.496 -14.373 1.00 . A A . 4 GLU CD 1 1
19 32810 1 1 4 GLU CG C 12.357 2.445 -15.801 1.00 . A A . 4 GLU CG 1 1
19 32811 1 1 4 GLU H H 11.996 0.315 -17.595 1.00 . A A . 4 GLU H 1 1
19 32812 1 1 4 GLU HA H 10.034 1.142 -15.728 1.00 . A A . 4 GLU HA 1 1
19 32813 1 1 4 GLU HB2 H 11.594 2.712 -17.792 1.00 . A A . 4 GLU HB2 1 1
19 32814 1 1 4 GLU HB3 H 10.600 3.441 -16.529 1.00 . A A . 4 GLU HB3 1 1
19 32815 1 1 4 GLU HG2 H 12.858 1.503 -15.965 1.00 . A A . 4 GLU HG2 1 1
19 32816 1 1 4 GLU HG3 H 13.054 3.254 -15.952 1.00 . A A . 4 GLU HG3 1 1
19 32817 1 1 4 GLU N N 11.099 0.176 -17.227 1.00 . A A . 4 GLU N 1 1
19 32818 1 1 4 GLU O O 8.005 1.797 -17.084 1.00 . A A . 4 GLU O 1 1
19 32819 1 1 4 GLU OE1 O 11.027 3.374 -14.089 1.00 . A A . 4 GLU OE1 1 1
19 32820 1 1 4 GLU OE2 O 12.223 1.654 -13.584 1.00 . A A . 4 GLU OE2 1 1
19 32821 1 1 5 LEU C C 7.175 0.377 -19.737 1.00 . A A . 5 LEU C 1 1
19 32822 1 1 5 LEU CA C 8.129 1.564 -19.833 1.00 . A A . 5 LEU CA 1 1
19 32823 1 1 5 LEU CB C 8.642 1.695 -21.269 1.00 . A A . 5 LEU CB 1 1
19 32824 1 1 5 LEU CD1 C 10.654 2.656 -22.395 1.00 . A A . 5 LEU CD1 1 1
19 32825 1 1 5 LEU CD2 C 8.713 4.125 -21.840 1.00 . A A . 5 LEU CD2 1 1
19 32826 1 1 5 LEU CG C 9.544 2.926 -21.379 1.00 . A A . 5 LEU CG 1 1
19 32827 1 1 5 LEU H H 10.135 1.176 -19.273 1.00 . A A . 5 LEU H 1 1
19 32828 1 1 5 LEU HA H 7.594 2.464 -19.571 1.00 . A A . 5 LEU HA 1 1
19 32829 1 1 5 LEU HB2 H 9.205 0.810 -21.531 1.00 . A A . 5 LEU HB2 1 1
19 32830 1 1 5 LEU HB3 H 7.806 1.803 -21.941 1.00 . A A . 5 LEU HB3 1 1
19 32831 1 1 5 LEU HD11 H 10.247 2.126 -23.242 1.00 . A A . 5 LEU HD11 1 1
19 32832 1 1 5 LEU HD12 H 11.427 2.059 -21.933 1.00 . A A . 5 LEU HD12 1 1
19 32833 1 1 5 LEU HD13 H 11.075 3.594 -22.725 1.00 . A A . 5 LEU HD13 1 1
19 32834 1 1 5 LEU HD21 H 9.281 5.033 -21.698 1.00 . A A . 5 LEU HD21 1 1
19 32835 1 1 5 LEU HD22 H 7.803 4.176 -21.260 1.00 . A A . 5 LEU HD22 1 1
19 32836 1 1 5 LEU HD23 H 8.467 4.013 -22.884 1.00 . A A . 5 LEU HD23 1 1
19 32837 1 1 5 LEU HG H 9.982 3.138 -20.414 1.00 . A A . 5 LEU HG 1 1
19 32838 1 1 5 LEU N N 9.249 1.394 -18.916 1.00 . A A . 5 LEU N 1 1
19 32839 1 1 5 LEU O O 5.957 0.549 -19.706 1.00 . A A . 5 LEU O 1 1
19 32840 1 1 6 GLN C C 6.100 -2.020 -18.313 1.00 . A A . 6 GLN C 1 1
19 32841 1 1 6 GLN CA C 6.929 -2.034 -19.594 1.00 . A A . 6 GLN CA 1 1
19 32842 1 1 6 GLN CB C 7.830 -3.269 -19.608 1.00 . A A . 6 GLN CB 1 1
19 32843 1 1 6 GLN CD C 7.076 -4.488 -21.659 1.00 . A A . 6 GLN CD 1 1
19 32844 1 1 6 GLN CG C 8.181 -3.630 -21.053 1.00 . A A . 6 GLN CG 1 1
19 32845 1 1 6 GLN H H 8.716 -0.900 -19.715 1.00 . A A . 6 GLN H 1 1
19 32846 1 1 6 GLN HA H 6.263 -2.077 -20.442 1.00 . A A . 6 GLN HA 1 1
19 32847 1 1 6 GLN HB2 H 8.736 -3.060 -19.058 1.00 . A A . 6 GLN HB2 1 1
19 32848 1 1 6 GLN HB3 H 7.313 -4.098 -19.148 1.00 . A A . 6 GLN HB3 1 1
19 32849 1 1 6 GLN HE21 H 8.074 -6.190 -21.437 1.00 . A A . 6 GLN HE21 1 1
19 32850 1 1 6 GLN HE22 H 6.537 -6.337 -22.142 1.00 . A A . 6 GLN HE22 1 1
19 32851 1 1 6 GLN HG2 H 8.289 -2.724 -21.631 1.00 . A A . 6 GLN HG2 1 1
19 32852 1 1 6 GLN HG3 H 9.110 -4.179 -21.070 1.00 . A A . 6 GLN HG3 1 1
19 32853 1 1 6 GLN N N 7.739 -0.825 -19.688 1.00 . A A . 6 GLN N 1 1
19 32854 1 1 6 GLN NE2 N 7.242 -5.780 -21.754 1.00 . A A . 6 GLN NE2 1 1
19 32855 1 1 6 GLN O O 4.978 -2.524 -18.282 1.00 . A A . 6 GLN O 1 1
19 32856 1 1 6 GLN OE1 O 6.033 -3.969 -22.056 1.00 . A A . 6 GLN OE1 1 1
19 32857 1 1 7 CYS C C 4.580 -0.754 -16.159 1.00 . A A . 7 CYS C 1 1
19 32858 1 1 7 CYS CA C 5.968 -1.358 -15.979 1.00 . A A . 7 CYS CA 1 1
19 32859 1 1 7 CYS CB C 6.775 -0.501 -15.001 1.00 . A A . 7 CYS CB 1 1
19 32860 1 1 7 CYS H H 7.560 -1.050 -17.344 1.00 . A A . 7 CYS H 1 1
19 32861 1 1 7 CYS HA H 5.869 -2.353 -15.572 1.00 . A A . 7 CYS HA 1 1
19 32862 1 1 7 CYS HB2 H 7.772 -0.356 -15.388 1.00 . A A . 7 CYS HB2 1 1
19 32863 1 1 7 CYS HB3 H 6.293 0.458 -14.881 1.00 . A A . 7 CYS HB3 1 1
19 32864 1 1 7 CYS N N 6.663 -1.436 -17.259 1.00 . A A . 7 CYS N 1 1
19 32865 1 1 7 CYS O O 3.588 -1.297 -15.674 1.00 . A A . 7 CYS O 1 1
19 32866 1 1 7 CYS SG S 6.864 -1.335 -13.397 1.00 . A A . 7 CYS SG 1 1
19 32867 1 1 8 ILE C C 2.358 0.206 -18.012 1.00 . A A . 8 ILE C 1 1
19 32868 1 1 8 ILE CA C 3.247 1.046 -17.100 1.00 . A A . 8 ILE CA 1 1
19 32869 1 1 8 ILE CB C 3.494 2.413 -17.738 1.00 . A A . 8 ILE CB 1 1
19 32870 1 1 8 ILE CD1 C 4.869 4.493 -17.554 1.00 . A A . 8 ILE CD1 1 1
19 32871 1 1 8 ILE CG1 C 4.350 3.267 -16.801 1.00 . A A . 8 ILE CG1 1 1
19 32872 1 1 8 ILE CG2 C 2.155 3.113 -17.983 1.00 . A A . 8 ILE CG2 1 1
19 32873 1 1 8 ILE H H 5.343 0.760 -17.222 1.00 . A A . 8 ILE H 1 1
19 32874 1 1 8 ILE HA H 2.743 1.189 -16.156 1.00 . A A . 8 ILE HA 1 1
19 32875 1 1 8 ILE HB H 4.009 2.282 -18.680 1.00 . A A . 8 ILE HB 1 1
19 32876 1 1 8 ILE HD11 H 5.885 4.316 -17.870 1.00 . A A . 8 ILE HD11 1 1
19 32877 1 1 8 ILE HD12 H 4.838 5.354 -16.905 1.00 . A A . 8 ILE HD12 1 1
19 32878 1 1 8 ILE HD13 H 4.248 4.672 -18.420 1.00 . A A . 8 ILE HD13 1 1
19 32879 1 1 8 ILE HG12 H 3.751 3.587 -15.959 1.00 . A A . 8 ILE HG12 1 1
19 32880 1 1 8 ILE HG13 H 5.187 2.684 -16.446 1.00 . A A . 8 ILE HG13 1 1
19 32881 1 1 8 ILE HG21 H 1.621 2.602 -18.769 1.00 . A A . 8 ILE HG21 1 1
19 32882 1 1 8 ILE HG22 H 2.333 4.137 -18.275 1.00 . A A . 8 ILE HG22 1 1
19 32883 1 1 8 ILE HG23 H 1.568 3.094 -17.076 1.00 . A A . 8 ILE HG23 1 1
19 32884 1 1 8 ILE N N 4.518 0.373 -16.860 1.00 . A A . 8 ILE N 1 1
19 32885 1 1 8 ILE O O 1.158 0.074 -17.775 1.00 . A A . 8 ILE O 1 1
19 32886 1 1 9 ARG C C 1.664 -2.427 -19.303 1.00 . A A . 9 ARG C 1 1
19 32887 1 1 9 ARG CA C 2.206 -1.183 -19.999 1.00 . A A . 9 ARG CA 1 1
19 32888 1 1 9 ARG CB C 3.108 -1.599 -21.163 1.00 . A A . 9 ARG CB 1 1
19 32889 1 1 9 ARG CD C 2.803 -0.108 -23.146 1.00 . A A . 9 ARG CD 1 1
19 32890 1 1 9 ARG CG C 3.629 -0.351 -21.881 1.00 . A A . 9 ARG CG 1 1
19 32891 1 1 9 ARG CZ C 2.510 2.302 -23.194 1.00 . A A . 9 ARG CZ 1 1
19 32892 1 1 9 ARG H H 3.915 -0.217 -19.198 1.00 . A A . 9 ARG H 1 1
19 32893 1 1 9 ARG HA H 1.378 -0.608 -20.389 1.00 . A A . 9 ARG HA 1 1
19 32894 1 1 9 ARG HB2 H 3.943 -2.171 -20.784 1.00 . A A . 9 ARG HB2 1 1
19 32895 1 1 9 ARG HB3 H 2.544 -2.203 -21.857 1.00 . A A . 9 ARG HB3 1 1
19 32896 1 1 9 ARG HD2 H 3.049 -0.856 -23.883 1.00 . A A . 9 ARG HD2 1 1
19 32897 1 1 9 ARG HD3 H 1.752 -0.177 -22.904 1.00 . A A . 9 ARG HD3 1 1
19 32898 1 1 9 ARG HE H 3.730 1.303 -24.427 1.00 . A A . 9 ARG HE 1 1
19 32899 1 1 9 ARG HG2 H 3.545 0.503 -21.226 1.00 . A A . 9 ARG HG2 1 1
19 32900 1 1 9 ARG HG3 H 4.663 -0.499 -22.153 1.00 . A A . 9 ARG HG3 1 1
19 32901 1 1 9 ARG HH11 H 1.441 1.297 -21.832 1.00 . A A . 9 ARG HH11 1 1
19 32902 1 1 9 ARG HH12 H 1.218 3.016 -21.840 1.00 . A A . 9 ARG HH12 1 1
19 32903 1 1 9 ARG HH21 H 3.445 3.557 -24.444 1.00 . A A . 9 ARG HH21 1 1
19 32904 1 1 9 ARG HH22 H 2.352 4.293 -23.320 1.00 . A A . 9 ARG HH22 1 1
19 32905 1 1 9 ARG N N 2.955 -0.357 -19.057 1.00 . A A . 9 ARG N 1 1
19 32906 1 1 9 ARG NE N 3.092 1.215 -23.688 1.00 . A A . 9 ARG NE 1 1
19 32907 1 1 9 ARG NH1 N 1.658 2.196 -22.212 1.00 . A A . 9 ARG NH1 1 1
19 32908 1 1 9 ARG NH2 N 2.792 3.476 -23.691 1.00 . A A . 9 ARG NH2 1 1
19 32909 1 1 9 ARG O O 0.596 -2.931 -19.651 1.00 . A A . 9 ARG O 1 1
19 32910 1 1 10 GLU C C 0.816 -3.800 -16.671 1.00 . A A . 10 GLU C 1 1
19 32911 1 1 10 GLU CA C 2.003 -4.106 -17.579 1.00 . A A . 10 GLU CA 1 1
19 32912 1 1 10 GLU CB C 3.172 -4.622 -16.737 1.00 . A A . 10 GLU CB 1 1
19 32913 1 1 10 GLU CD C 5.202 -6.085 -16.752 1.00 . A A . 10 GLU CD 1 1
19 32914 1 1 10 GLU CG C 4.007 -5.601 -17.565 1.00 . A A . 10 GLU CG 1 1
19 32915 1 1 10 GLU H H 3.253 -2.473 -18.090 1.00 . A A . 10 GLU H 1 1
19 32916 1 1 10 GLU HA H 1.716 -4.874 -18.281 1.00 . A A . 10 GLU HA 1 1
19 32917 1 1 10 GLU HB2 H 3.791 -3.789 -16.432 1.00 . A A . 10 GLU HB2 1 1
19 32918 1 1 10 GLU HB3 H 2.791 -5.126 -15.862 1.00 . A A . 10 GLU HB3 1 1
19 32919 1 1 10 GLU HG2 H 3.396 -6.447 -17.842 1.00 . A A . 10 GLU HG2 1 1
19 32920 1 1 10 GLU HG3 H 4.360 -5.105 -18.458 1.00 . A A . 10 GLU HG3 1 1
19 32921 1 1 10 GLU N N 2.410 -2.917 -18.320 1.00 . A A . 10 GLU N 1 1
19 32922 1 1 10 GLU O O -0.051 -4.649 -16.462 1.00 . A A . 10 GLU O 1 1
19 32923 1 1 10 GLU OE1 O 6.219 -5.412 -16.770 1.00 . A A . 10 GLU OE1 1 1
19 32924 1 1 10 GLU OE2 O 5.083 -7.125 -16.124 1.00 . A A . 10 GLU OE2 1 1
19 32925 1 1 11 CYS C C -1.488 -1.654 -16.034 1.00 . A A . 11 CYS C 1 1
19 32926 1 1 11 CYS CA C -0.301 -2.189 -15.236 1.00 . A A . 11 CYS CA 1 1
19 32927 1 1 11 CYS CB C 0.189 -1.114 -14.262 1.00 . A A . 11 CYS CB 1 1
19 32928 1 1 11 CYS H H 1.502 -1.950 -16.325 1.00 . A A . 11 CYS H 1 1
19 32929 1 1 11 CYS HA H -0.621 -3.050 -14.669 1.00 . A A . 11 CYS HA 1 1
19 32930 1 1 11 CYS HB2 H 1.173 -0.784 -14.556 1.00 . A A . 11 CYS HB2 1 1
19 32931 1 1 11 CYS HB3 H -0.493 -0.276 -14.280 1.00 . A A . 11 CYS HB3 1 1
19 32932 1 1 11 CYS N N 0.785 -2.588 -16.126 1.00 . A A . 11 CYS N 1 1
19 32933 1 1 11 CYS O O -2.642 -1.866 -15.662 1.00 . A A . 11 CYS O 1 1
19 32934 1 1 11 CYS SG S 0.257 -1.801 -12.588 1.00 . A A . 11 CYS SG 1 1
19 32935 1 1 12 ARG C C -3.184 -1.501 -18.463 1.00 . A A . 12 ARG C 1 1
19 32936 1 1 12 ARG CA C -2.252 -0.400 -17.967 1.00 . A A . 12 ARG CA 1 1
19 32937 1 1 12 ARG CB C -1.638 0.325 -19.168 1.00 . A A . 12 ARG CB 1 1
19 32938 1 1 12 ARG CD C -2.870 2.500 -19.141 1.00 . A A . 12 ARG CD 1 1
19 32939 1 1 12 ARG CG C -1.525 1.824 -18.869 1.00 . A A . 12 ARG CG 1 1
19 32940 1 1 12 ARG CZ C -2.416 4.770 -18.406 1.00 . A A . 12 ARG CZ 1 1
19 32941 1 1 12 ARG H H -0.259 -0.820 -17.377 1.00 . A A . 12 ARG H 1 1
19 32942 1 1 12 ARG HA H -2.824 0.308 -17.387 1.00 . A A . 12 ARG HA 1 1
19 32943 1 1 12 ARG HB2 H -0.655 -0.076 -19.363 1.00 . A A . 12 ARG HB2 1 1
19 32944 1 1 12 ARG HB3 H -2.264 0.180 -20.034 1.00 . A A . 12 ARG HB3 1 1
19 32945 1 1 12 ARG HD2 H -2.891 2.862 -20.157 1.00 . A A . 12 ARG HD2 1 1
19 32946 1 1 12 ARG HD3 H -3.666 1.783 -19.001 1.00 . A A . 12 ARG HD3 1 1
19 32947 1 1 12 ARG HE H -3.678 3.529 -17.472 1.00 . A A . 12 ARG HE 1 1
19 32948 1 1 12 ARG HG2 H -1.248 1.966 -17.836 1.00 . A A . 12 ARG HG2 1 1
19 32949 1 1 12 ARG HG3 H -0.772 2.260 -19.507 1.00 . A A . 12 ARG HG3 1 1
19 32950 1 1 12 ARG HH11 H -1.448 4.148 -20.044 1.00 . A A . 12 ARG HH11 1 1
19 32951 1 1 12 ARG HH12 H -1.106 5.771 -19.543 1.00 . A A . 12 ARG HH12 1 1
19 32952 1 1 12 ARG HH21 H -3.236 5.655 -16.808 1.00 . A A . 12 ARG HH21 1 1
19 32953 1 1 12 ARG HH22 H -2.118 6.623 -17.710 1.00 . A A . 12 ARG HH22 1 1
19 32954 1 1 12 ARG N N -1.196 -0.959 -17.128 1.00 . A A . 12 ARG N 1 1
19 32955 1 1 12 ARG NE N -3.062 3.622 -18.228 1.00 . A A . 12 ARG NE 1 1
19 32956 1 1 12 ARG NH1 N -1.593 4.907 -19.409 1.00 . A A . 12 ARG NH1 1 1
19 32957 1 1 12 ARG NH2 N -2.605 5.761 -17.577 1.00 . A A . 12 ARG NH2 1 1
19 32958 1 1 12 ARG O O -4.389 -1.294 -18.593 1.00 . A A . 12 ARG O 1 1
19 32959 1 1 13 LEU C C -4.402 -4.244 -18.157 1.00 . A A . 13 LEU C 1 1
19 32960 1 1 13 LEU CA C -3.405 -3.797 -19.221 1.00 . A A . 13 LEU CA 1 1
19 32961 1 1 13 LEU CB C -2.481 -4.965 -19.583 1.00 . A A . 13 LEU CB 1 1
19 32962 1 1 13 LEU CD1 C -3.597 -5.441 -21.783 1.00 . A A . 13 LEU CD1 1 1
19 32963 1 1 13 LEU CD2 C -1.847 -3.663 -21.626 1.00 . A A . 13 LEU CD2 1 1
19 32964 1 1 13 LEU CG C -2.285 -5.033 -21.103 1.00 . A A . 13 LEU CG 1 1
19 32965 1 1 13 LEU H H -1.648 -2.775 -18.618 1.00 . A A . 13 LEU H 1 1
19 32966 1 1 13 LEU HA H -3.948 -3.491 -20.101 1.00 . A A . 13 LEU HA 1 1
19 32967 1 1 13 LEU HB2 H -1.522 -4.820 -19.106 1.00 . A A . 13 LEU HB2 1 1
19 32968 1 1 13 LEU HB3 H -2.916 -5.889 -19.234 1.00 . A A . 13 LEU HB3 1 1
19 32969 1 1 13 LEU HD11 H -3.911 -4.658 -22.457 1.00 . A A . 13 LEU HD11 1 1
19 32970 1 1 13 LEU HD12 H -4.361 -5.598 -21.036 1.00 . A A . 13 LEU HD12 1 1
19 32971 1 1 13 LEU HD13 H -3.446 -6.353 -22.338 1.00 . A A . 13 LEU HD13 1 1
19 32972 1 1 13 LEU HD21 H -1.449 -3.076 -20.811 1.00 . A A . 13 LEU HD21 1 1
19 32973 1 1 13 LEU HD22 H -2.695 -3.152 -22.056 1.00 . A A . 13 LEU HD22 1 1
19 32974 1 1 13 LEU HD23 H -1.085 -3.792 -22.379 1.00 . A A . 13 LEU HD23 1 1
19 32975 1 1 13 LEU HG H -1.525 -5.765 -21.331 1.00 . A A . 13 LEU HG 1 1
19 32976 1 1 13 LEU N N -2.615 -2.669 -18.739 1.00 . A A . 13 LEU N 1 1
19 32977 1 1 13 LEU O O -5.584 -4.437 -18.443 1.00 . A A . 13 LEU O 1 1
19 32978 1 1 14 ALA C C -5.820 -3.760 -15.526 1.00 . A A . 14 ALA C 1 1
19 32979 1 1 14 ALA CA C -4.777 -4.831 -15.832 1.00 . A A . 14 ALA CA 1 1
19 32980 1 1 14 ALA CB C -3.936 -5.099 -14.584 1.00 . A A . 14 ALA CB 1 1
19 32981 1 1 14 ALA H H -2.968 -4.237 -16.762 1.00 . A A . 14 ALA H 1 1
19 32982 1 1 14 ALA HA H -5.283 -5.742 -16.113 1.00 . A A . 14 ALA HA 1 1
19 32983 1 1 14 ALA HB1 H -2.902 -5.229 -14.867 1.00 . A A . 14 ALA HB1 1 1
19 32984 1 1 14 ALA HB2 H -4.290 -5.994 -14.095 1.00 . A A . 14 ALA HB2 1 1
19 32985 1 1 14 ALA HB3 H -4.021 -4.263 -13.905 1.00 . A A . 14 ALA HB3 1 1
19 32986 1 1 14 ALA N N -3.918 -4.407 -16.931 1.00 . A A . 14 ALA N 1 1
19 32987 1 1 14 ALA O O -6.926 -4.066 -15.082 1.00 . A A . 14 ALA O 1 1
19 32988 1 1 15 GLN C C -7.409 -1.292 -16.624 1.00 . A A . 15 GLN C 1 1
19 32989 1 1 15 GLN CA C -6.368 -1.394 -15.515 1.00 . A A . 15 GLN CA 1 1
19 32990 1 1 15 GLN CB C -5.582 -0.085 -15.429 1.00 . A A . 15 GLN CB 1 1
19 32991 1 1 15 GLN CD C -5.759 0.330 -12.967 1.00 . A A . 15 GLN CD 1 1
19 32992 1 1 15 GLN CG C -4.814 -0.036 -14.106 1.00 . A A . 15 GLN CG 1 1
19 32993 1 1 15 GLN H H -4.562 -2.321 -16.122 1.00 . A A . 15 GLN H 1 1
19 32994 1 1 15 GLN HA H -6.873 -1.561 -14.575 1.00 . A A . 15 GLN HA 1 1
19 32995 1 1 15 GLN HB2 H -4.886 -0.028 -16.253 1.00 . A A . 15 GLN HB2 1 1
19 32996 1 1 15 GLN HB3 H -6.267 0.750 -15.476 1.00 . A A . 15 GLN HB3 1 1
19 32997 1 1 15 GLN HE21 H -5.746 -1.492 -12.177 1.00 . A A . 15 GLN HE21 1 1
19 32998 1 1 15 GLN HE22 H -6.705 -0.353 -11.361 1.00 . A A . 15 GLN HE22 1 1
19 32999 1 1 15 GLN HG2 H -4.374 -1.004 -13.912 1.00 . A A . 15 GLN HG2 1 1
19 33000 1 1 15 GLN HG3 H -4.032 0.707 -14.174 1.00 . A A . 15 GLN HG3 1 1
19 33001 1 1 15 GLN N N -5.457 -2.505 -15.767 1.00 . A A . 15 GLN N 1 1
19 33002 1 1 15 GLN NE2 N -6.098 -0.581 -12.096 1.00 . A A . 15 GLN NE2 1 1
19 33003 1 1 15 GLN O O -8.612 -1.290 -16.362 1.00 . A A . 15 GLN O 1 1
19 33004 1 1 15 GLN OE1 O -6.198 1.475 -12.868 1.00 . A A . 15 GLN OE1 1 1
19 33005 1 1 16 LEU C C -8.680 0.163 -18.912 1.00 . A A . 16 LEU C 1 1
19 33006 1 1 16 LEU CA C -7.836 -1.103 -19.008 1.00 . A A . 16 LEU CA 1 1
19 33007 1 1 16 LEU CB C -8.752 -2.329 -19.065 1.00 . A A . 16 LEU CB 1 1
19 33008 1 1 16 LEU CD1 C -9.905 -3.951 -20.577 1.00 . A A . 16 LEU CD1 1 1
19 33009 1 1 16 LEU CD2 C -9.580 -1.584 -21.303 1.00 . A A . 16 LEU CD2 1 1
19 33010 1 1 16 LEU CG C -8.962 -2.747 -20.522 1.00 . A A . 16 LEU CG 1 1
19 33011 1 1 16 LEU H H -5.968 -1.212 -18.012 1.00 . A A . 16 LEU H 1 1
19 33012 1 1 16 LEU HA H -7.249 -1.066 -19.912 1.00 . A A . 16 LEU HA 1 1
19 33013 1 1 16 LEU HB2 H -8.298 -3.143 -18.517 1.00 . A A . 16 LEU HB2 1 1
19 33014 1 1 16 LEU HB3 H -9.706 -2.085 -18.621 1.00 . A A . 16 LEU HB3 1 1
19 33015 1 1 16 LEU HD11 H -9.883 -4.469 -19.629 1.00 . A A . 16 LEU HD11 1 1
19 33016 1 1 16 LEU HD12 H -9.587 -4.622 -21.362 1.00 . A A . 16 LEU HD12 1 1
19 33017 1 1 16 LEU HD13 H -10.910 -3.612 -20.779 1.00 . A A . 16 LEU HD13 1 1
19 33018 1 1 16 LEU HD21 H -8.795 -0.942 -21.673 1.00 . A A . 16 LEU HD21 1 1
19 33019 1 1 16 LEU HD22 H -10.230 -1.019 -20.653 1.00 . A A . 16 LEU HD22 1 1
19 33020 1 1 16 LEU HD23 H -10.150 -1.971 -22.135 1.00 . A A . 16 LEU HD23 1 1
19 33021 1 1 16 LEU HG H -8.012 -3.015 -20.960 1.00 . A A . 16 LEU HG 1 1
19 33022 1 1 16 LEU N N -6.937 -1.207 -17.865 1.00 . A A . 16 LEU N 1 1
19 33023 1 1 16 LEU O O -9.530 0.285 -18.030 1.00 . A A . 16 LEU O 1 1
19 33024 1 1 17 LYS C C -9.730 2.637 -21.234 1.00 . A A . 17 LYS C 1 1
19 33025 1 1 17 LYS CA C -9.180 2.357 -19.840 1.00 . A A . 17 LYS CA 1 1
19 33026 1 1 17 LYS CB C -8.265 3.506 -19.409 1.00 . A A . 17 LYS CB 1 1
19 33027 1 1 17 LYS CD C -6.721 4.157 -17.557 1.00 . A A . 17 LYS CD 1 1
19 33028 1 1 17 LYS CE C -6.762 4.609 -16.096 1.00 . A A . 17 LYS CE 1 1
19 33029 1 1 17 LYS CG C -8.020 3.426 -17.901 1.00 . A A . 17 LYS CG 1 1
19 33030 1 1 17 LYS H H -7.748 0.941 -20.503 1.00 . A A . 17 LYS H 1 1
19 33031 1 1 17 LYS HA H -10.003 2.288 -19.147 1.00 . A A . 17 LYS HA 1 1
19 33032 1 1 17 LYS HB2 H -7.324 3.432 -19.933 1.00 . A A . 17 LYS HB2 1 1
19 33033 1 1 17 LYS HB3 H -8.736 4.447 -19.646 1.00 . A A . 17 LYS HB3 1 1
19 33034 1 1 17 LYS HD2 H -5.883 3.490 -17.705 1.00 . A A . 17 LYS HD2 1 1
19 33035 1 1 17 LYS HD3 H -6.612 5.020 -18.197 1.00 . A A . 17 LYS HD3 1 1
19 33036 1 1 17 LYS HE2 H -7.448 5.438 -15.995 1.00 . A A . 17 LYS HE2 1 1
19 33037 1 1 17 LYS HE3 H -7.091 3.791 -15.474 1.00 . A A . 17 LYS HE3 1 1
19 33038 1 1 17 LYS HG2 H -8.844 3.888 -17.378 1.00 . A A . 17 LYS HG2 1 1
19 33039 1 1 17 LYS HG3 H -7.938 2.392 -17.604 1.00 . A A . 17 LYS HG3 1 1
19 33040 1 1 17 LYS HZ1 H -4.983 4.314 -15.055 1.00 . A A . 17 LYS HZ1 1 1
19 33041 1 1 17 LYS HZ2 H -5.466 5.938 -15.151 1.00 . A A . 17 LYS HZ2 1 1
19 33042 1 1 17 LYS HZ3 H -4.799 5.169 -16.511 1.00 . A A . 17 LYS HZ3 1 1
19 33043 1 1 17 LYS N N -8.439 1.099 -19.826 1.00 . A A . 17 LYS N 1 1
19 33044 1 1 17 LYS NZ N -5.399 5.039 -15.671 1.00 . A A . 17 LYS NZ 1 1
19 33045 1 1 17 LYS O O -9.508 1.865 -22.167 1.00 . A A . 17 LYS O 1 1
19 33046 1 1 18 ASN C C -11.204 5.632 -22.745 1.00 . A A . 18 ASN C 1 1
19 33047 1 1 18 ASN CA C -11.025 4.120 -22.656 1.00 . A A . 18 ASN CA 1 1
19 33048 1 1 18 ASN CB C -12.378 3.431 -22.840 1.00 . A A . 18 ASN CB 1 1
19 33049 1 1 18 ASN CG C -13.285 3.739 -21.654 1.00 . A A . 18 ASN CG 1 1
19 33050 1 1 18 ASN H H -10.590 4.325 -20.592 1.00 . A A . 18 ASN H 1 1
19 33051 1 1 18 ASN HA H -10.360 3.800 -23.445 1.00 . A A . 18 ASN HA 1 1
19 33052 1 1 18 ASN HB2 H -12.840 3.789 -23.749 1.00 . A A . 18 ASN HB2 1 1
19 33053 1 1 18 ASN HB3 H -12.229 2.364 -22.910 1.00 . A A . 18 ASN HB3 1 1
19 33054 1 1 18 ASN HD21 H -11.900 4.771 -20.675 1.00 . A A . 18 ASN HD21 1 1
19 33055 1 1 18 ASN HD22 H -13.400 4.646 -19.892 1.00 . A A . 18 ASN HD22 1 1
19 33056 1 1 18 ASN N N -10.447 3.748 -21.370 1.00 . A A . 18 ASN N 1 1
19 33057 1 1 18 ASN ND2 N -12.823 4.444 -20.657 1.00 . A A . 18 ASN ND2 1 1
19 33058 1 1 18 ASN O O -11.854 6.137 -23.661 1.00 . A A . 18 ASN O 1 1
19 33059 1 1 18 ASN OD1 O -14.444 3.325 -21.635 1.00 . A A . 18 ASN OD1 1 1
19 33060 1 1 19 ASN C C -10.043 8.406 -22.990 1.00 . A A . 19 ASN C 1 1
19 33061 1 1 19 ASN CA C -10.728 7.804 -21.769 1.00 . A A . 19 ASN CA 1 1
19 33062 1 1 19 ASN CB C -10.086 8.357 -20.495 1.00 . A A . 19 ASN CB 1 1
19 33063 1 1 19 ASN CG C -11.134 8.480 -19.393 1.00 . A A . 19 ASN CG 1 1
19 33064 1 1 19 ASN H H -10.118 5.893 -21.083 1.00 . A A . 19 ASN H 1 1
19 33065 1 1 19 ASN HA H -11.772 8.081 -21.780 1.00 . A A . 19 ASN HA 1 1
19 33066 1 1 19 ASN HB2 H -9.302 7.688 -20.171 1.00 . A A . 19 ASN HB2 1 1
19 33067 1 1 19 ASN HB3 H -9.666 9.330 -20.699 1.00 . A A . 19 ASN HB3 1 1
19 33068 1 1 19 ASN HD21 H -10.314 10.101 -18.591 1.00 . A A . 19 ASN HD21 1 1
19 33069 1 1 19 ASN HD22 H -11.718 9.540 -17.820 1.00 . A A . 19 ASN HD22 1 1
19 33070 1 1 19 ASN N N -10.625 6.350 -21.788 1.00 . A A . 19 ASN N 1 1
19 33071 1 1 19 ASN ND2 N -11.048 9.455 -18.530 1.00 . A A . 19 ASN ND2 1 1
19 33072 1 1 19 ASN O O -9.293 7.726 -23.692 1.00 . A A . 19 ASN O 1 1
19 33073 1 1 19 ASN OD1 O -12.054 7.667 -19.319 1.00 . A A . 19 ASN OD1 1 1
19 33074 1 1 20 SER C C -9.736 11.881 -24.173 1.00 . A A . 20 SER C 1 1
19 33075 1 1 20 SER CA C -9.705 10.370 -24.379 1.00 . A A . 20 SER CA 1 1
19 33076 1 1 20 SER CB C -10.461 10.011 -25.658 1.00 . A A . 20 SER CB 1 1
19 33077 1 1 20 SER H H -10.908 10.178 -22.645 1.00 . A A . 20 SER H 1 1
19 33078 1 1 20 SER HA H -8.678 10.051 -24.480 1.00 . A A . 20 SER HA 1 1
19 33079 1 1 20 SER HB2 H -10.166 9.029 -25.989 1.00 . A A . 20 SER HB2 1 1
19 33080 1 1 20 SER HB3 H -11.525 10.018 -25.460 1.00 . A A . 20 SER HB3 1 1
19 33081 1 1 20 SER HG H -10.538 10.654 -27.492 1.00 . A A . 20 SER HG 1 1
19 33082 1 1 20 SER N N -10.303 9.686 -23.238 1.00 . A A . 20 SER N 1 1
19 33083 1 1 20 SER O O -9.300 12.643 -25.037 1.00 . A A . 20 SER O 1 1
19 33084 1 1 20 SER OG O -10.148 10.958 -26.670 1.00 . A A . 20 SER OG 1 1
19 33085 1 1 21 GLY C C -9.948 13.998 -21.270 1.00 . A A . 21 GLY C 1 1
19 33086 1 1 21 GLY CA C -10.339 13.731 -22.720 1.00 . A A . 21 GLY CA 1 1
19 33087 1 1 21 GLY H H -10.588 11.654 -22.377 1.00 . A A . 21 GLY H 1 1
19 33088 1 1 21 GLY HA2 H -9.672 14.274 -23.375 1.00 . A A . 21 GLY HA2 1 1
19 33089 1 1 21 GLY HA3 H -11.351 14.069 -22.880 1.00 . A A . 21 GLY HA3 1 1
19 33090 1 1 21 GLY N N -10.255 12.307 -23.028 1.00 . A A . 21 GLY N 1 1
19 33091 1 1 21 GLY O O -10.663 13.612 -20.344 1.00 . A A . 21 GLY O 1 1
19 33092 1 1 22 GLY C C -7.629 16.317 -19.710 1.00 . A A . 22 GLY C 1 1
19 33093 1 1 22 GLY CA C -8.336 14.971 -19.739 1.00 . A A . 22 GLY CA 1 1
19 33094 1 1 22 GLY H H -8.282 14.940 -21.858 1.00 . A A . 22 GLY H 1 1
19 33095 1 1 22 GLY HA2 H -9.175 14.997 -19.061 1.00 . A A . 22 GLY HA2 1 1
19 33096 1 1 22 GLY HA3 H -7.641 14.208 -19.420 1.00 . A A . 22 GLY HA3 1 1
19 33097 1 1 22 GLY N N -8.811 14.658 -21.081 1.00 . A A . 22 GLY N 1 1
19 33098 1 1 22 GLY O O -8.094 17.291 -20.306 1.00 . A A . 22 GLY O 1 1
19 33099 1 1 23 THR C C -6.467 18.619 -18.057 1.00 . A A . 23 THR C 1 1
19 33100 1 1 23 THR CA C -5.727 17.591 -18.908 1.00 . A A . 23 THR CA 1 1
19 33101 1 1 23 THR CB C -5.466 18.168 -20.301 1.00 . A A . 23 THR CB 1 1
19 33102 1 1 23 THR CG2 C -4.069 18.789 -20.344 1.00 . A A . 23 THR CG2 1 1
19 33103 1 1 23 THR H H -6.183 15.553 -18.564 1.00 . A A . 23 THR H 1 1
19 33104 1 1 23 THR HA H -4.784 17.363 -18.442 1.00 . A A . 23 THR HA 1 1
19 33105 1 1 23 THR HB H -6.199 18.928 -20.520 1.00 . A A . 23 THR HB 1 1
19 33106 1 1 23 THR HG1 H -6.446 17.129 -21.620 1.00 . A A . 23 THR HG1 1 1
19 33107 1 1 23 THR HG21 H -3.926 19.415 -19.475 1.00 . A A . 23 THR HG21 1 1
19 33108 1 1 23 THR HG22 H -3.967 19.385 -21.237 1.00 . A A . 23 THR HG22 1 1
19 33109 1 1 23 THR HG23 H -3.327 18.004 -20.346 1.00 . A A . 23 THR HG23 1 1
19 33110 1 1 23 THR N N -6.501 16.363 -19.015 1.00 . A A . 23 THR N 1 1
19 33111 1 1 23 THR O O -7.671 18.821 -18.219 1.00 . A A . 23 THR O 1 1
19 33112 1 1 23 THR OG1 O -5.554 17.128 -21.266 1.00 . A A . 23 THR OG1 1 1
19 33113 1 1 24 ASN C C -7.706 19.815 -15.794 1.00 . A A . 24 ASN C 1 1
19 33114 1 1 24 ASN CA C -6.333 20.270 -16.280 1.00 . A A . 24 ASN CA 1 1
19 33115 1 1 24 ASN CB C -6.469 21.596 -17.030 1.00 . A A . 24 ASN CB 1 1
19 33116 1 1 24 ASN CG C -7.601 21.507 -18.048 1.00 . A A . 24 ASN CG 1 1
19 33117 1 1 24 ASN H H -4.783 19.060 -17.069 1.00 . A A . 24 ASN H 1 1
19 33118 1 1 24 ASN HA H -5.691 20.418 -15.426 1.00 . A A . 24 ASN HA 1 1
19 33119 1 1 24 ASN HB2 H -6.684 22.386 -16.324 1.00 . A A . 24 ASN HB2 1 1
19 33120 1 1 24 ASN HB3 H -5.545 21.815 -17.543 1.00 . A A . 24 ASN HB3 1 1
19 33121 1 1 24 ASN HD21 H -8.927 22.402 -16.871 1.00 . A A . 24 ASN HD21 1 1
19 33122 1 1 24 ASN HD22 H -9.509 21.934 -18.395 1.00 . A A . 24 ASN HD22 1 1
19 33123 1 1 24 ASN N N -5.737 19.264 -17.153 1.00 . A A . 24 ASN N 1 1
19 33124 1 1 24 ASN ND2 N -8.777 21.988 -17.746 1.00 . A A . 24 ASN ND2 1 1
19 33125 1 1 24 ASN O O -8.624 20.622 -15.650 1.00 . A A . 24 ASN O 1 1
19 33126 1 1 24 ASN OD1 O -7.410 20.988 -19.146 1.00 . A A . 24 ASN OD1 1 1
19 33127 1 1 25 GLY C C -8.871 16.955 -13.950 1.00 . A A . 25 GLY C 1 1
19 33128 1 1 25 GLY CA C -9.102 17.962 -15.071 1.00 . A A . 25 GLY CA 1 1
19 33129 1 1 25 GLY H H -7.071 17.920 -15.675 1.00 . A A . 25 GLY H 1 1
19 33130 1 1 25 GLY HA2 H -9.727 18.765 -14.707 1.00 . A A . 25 GLY HA2 1 1
19 33131 1 1 25 GLY HA3 H -9.600 17.468 -15.892 1.00 . A A . 25 GLY HA3 1 1
19 33132 1 1 25 GLY N N -7.838 18.516 -15.543 1.00 . A A . 25 GLY N 1 1
19 33133 1 1 25 GLY O O -7.997 16.094 -14.046 1.00 . A A . 25 GLY O 1 1
19 33134 1 1 26 ASP C C -10.185 14.820 -12.061 1.00 . A A . 26 ASP C 1 1
19 33135 1 1 26 ASP CA C -9.533 16.163 -11.752 1.00 . A A . 26 ASP CA 1 1
19 33136 1 1 26 ASP CB C -10.191 16.780 -10.516 1.00 . A A . 26 ASP CB 1 1
19 33137 1 1 26 ASP CG C -11.502 17.453 -10.904 1.00 . A A . 26 ASP CG 1 1
19 33138 1 1 26 ASP H H -10.340 17.776 -12.866 1.00 . A A . 26 ASP H 1 1
19 33139 1 1 26 ASP HA H -8.485 16.004 -11.546 1.00 . A A . 26 ASP HA 1 1
19 33140 1 1 26 ASP HB2 H -10.388 16.003 -9.790 1.00 . A A . 26 ASP HB2 1 1
19 33141 1 1 26 ASP HB3 H -9.527 17.514 -10.083 1.00 . A A . 26 ASP HB3 1 1
19 33142 1 1 26 ASP N N -9.661 17.070 -12.887 1.00 . A A . 26 ASP N 1 1
19 33143 1 1 26 ASP O O -11.208 14.757 -12.743 1.00 . A A . 26 ASP O 1 1
19 33144 1 1 26 ASP OD1 O -12.116 17.004 -11.858 1.00 . A A . 26 ASP OD1 1 1
19 33145 1 1 26 ASP OD2 O -11.874 18.409 -10.244 1.00 . A A . 26 ASP OD2 1 1
19 33146 1 1 27 ARG C C -9.545 11.425 -10.767 1.00 . A A . 27 ARG C 1 1
19 33147 1 1 27 ARG CA C -10.119 12.408 -11.781 1.00 . A A . 27 ARG CA 1 1
19 33148 1 1 27 ARG CB C -9.773 11.942 -13.197 1.00 . A A . 27 ARG CB 1 1
19 33149 1 1 27 ARG CD C -9.573 9.602 -14.048 1.00 . A A . 27 ARG CD 1 1
19 33150 1 1 27 ARG CG C -10.541 10.657 -13.514 1.00 . A A . 27 ARG CG 1 1
19 33151 1 1 27 ARG CZ C -10.880 7.618 -13.546 1.00 . A A . 27 ARG CZ 1 1
19 33152 1 1 27 ARG H H -8.775 13.858 -11.018 1.00 . A A . 27 ARG H 1 1
19 33153 1 1 27 ARG HA H -11.193 12.435 -11.676 1.00 . A A . 27 ARG HA 1 1
19 33154 1 1 27 ARG HB2 H -10.047 12.711 -13.905 1.00 . A A . 27 ARG HB2 1 1
19 33155 1 1 27 ARG HB3 H -8.713 11.752 -13.265 1.00 . A A . 27 ARG HB3 1 1
19 33156 1 1 27 ARG HD2 H -9.045 9.997 -14.902 1.00 . A A . 27 ARG HD2 1 1
19 33157 1 1 27 ARG HD3 H -8.861 9.347 -13.275 1.00 . A A . 27 ARG HD3 1 1
19 33158 1 1 27 ARG HE H -10.367 8.174 -15.399 1.00 . A A . 27 ARG HE 1 1
19 33159 1 1 27 ARG HG2 H -11.017 10.291 -12.617 1.00 . A A . 27 ARG HG2 1 1
19 33160 1 1 27 ARG HG3 H -11.293 10.863 -14.262 1.00 . A A . 27 ARG HG3 1 1
19 33161 1 1 27 ARG HH11 H -10.302 8.729 -11.984 1.00 . A A . 27 ARG HH11 1 1
19 33162 1 1 27 ARG HH12 H -11.234 7.320 -11.597 1.00 . A A . 27 ARG HH12 1 1
19 33163 1 1 27 ARG HH21 H -11.591 6.326 -14.900 1.00 . A A . 27 ARG HH21 1 1
19 33164 1 1 27 ARG HH22 H -11.964 5.960 -13.249 1.00 . A A . 27 ARG HH22 1 1
19 33165 1 1 27 ARG N N -9.587 13.747 -11.554 1.00 . A A . 27 ARG N 1 1
19 33166 1 1 27 ARG NE N -10.302 8.402 -14.447 1.00 . A A . 27 ARG NE 1 1
19 33167 1 1 27 ARG NH1 N -10.799 7.912 -12.277 1.00 . A A . 27 ARG NH1 1 1
19 33168 1 1 27 ARG NH2 N -11.529 6.552 -13.928 1.00 . A A . 27 ARG NH2 1 1
19 33169 1 1 27 ARG O O -8.589 10.706 -11.057 1.00 . A A . 27 ARG O 1 1
19 33170 1 1 28 ASN C C -10.581 9.278 -8.427 1.00 . A A . 28 ASN C 1 1
19 33171 1 1 28 ASN CA C -9.673 10.500 -8.524 1.00 . A A . 28 ASN CA 1 1
19 33172 1 1 28 ASN CB C -9.655 11.235 -7.182 1.00 . A A . 28 ASN CB 1 1
19 33173 1 1 28 ASN CG C -9.407 10.244 -6.050 1.00 . A A . 28 ASN CG 1 1
19 33174 1 1 28 ASN H H -10.893 11.996 -9.401 1.00 . A A . 28 ASN H 1 1
19 33175 1 1 28 ASN HA H -8.671 10.174 -8.756 1.00 . A A . 28 ASN HA 1 1
19 33176 1 1 28 ASN HB2 H -8.869 11.975 -7.189 1.00 . A A . 28 ASN HB2 1 1
19 33177 1 1 28 ASN HB3 H -10.605 11.723 -7.027 1.00 . A A . 28 ASN HB3 1 1
19 33178 1 1 28 ASN HD21 H -7.709 9.560 -6.821 1.00 . A A . 28 ASN HD21 1 1
19 33179 1 1 28 ASN HD22 H -8.177 8.850 -5.352 1.00 . A A . 28 ASN HD22 1 1
19 33180 1 1 28 ASN N N -10.135 11.399 -9.576 1.00 . A A . 28 ASN N 1 1
19 33181 1 1 28 ASN ND2 N -8.344 9.489 -6.077 1.00 . A A . 28 ASN ND2 1 1
19 33182 1 1 28 ASN O O -10.250 8.208 -8.935 1.00 . A A . 28 ASN O 1 1
19 33183 1 1 28 ASN OD1 O -10.203 10.157 -5.115 1.00 . A A . 28 ASN OD1 1 1
19 33184 1 1 29 SER C C -11.961 7.037 -7.359 1.00 . A A . 29 SER C 1 1
19 33185 1 1 29 SER CA C -12.682 8.359 -7.605 1.00 . A A . 29 SER CA 1 1
19 33186 1 1 29 SER CB C -13.554 8.240 -8.855 1.00 . A A . 29 SER CB 1 1
19 33187 1 1 29 SER H H -11.932 10.330 -7.388 1.00 . A A . 29 SER H 1 1
19 33188 1 1 29 SER HA H -13.316 8.574 -6.759 1.00 . A A . 29 SER HA 1 1
19 33189 1 1 29 SER HB2 H -14.446 7.682 -8.622 1.00 . A A . 29 SER HB2 1 1
19 33190 1 1 29 SER HB3 H -13.832 9.228 -9.196 1.00 . A A . 29 SER HB3 1 1
19 33191 1 1 29 SER HG H -13.321 6.769 -10.108 1.00 . A A . 29 SER HG 1 1
19 33192 1 1 29 SER N N -11.726 9.451 -7.770 1.00 . A A . 29 SER N 1 1
19 33193 1 1 29 SER O O -10.869 7.014 -6.791 1.00 . A A . 29 SER O 1 1
19 33194 1 1 29 SER OG O -12.829 7.560 -9.870 1.00 . A A . 29 SER OG 1 1
19 33195 1 1 30 GLY C C -12.664 3.871 -6.473 1.00 . A A . 30 GLY C 1 1
19 33196 1 1 30 GLY CA C -11.986 4.623 -7.612 1.00 . A A . 30 GLY CA 1 1
19 33197 1 1 30 GLY H H -13.446 6.024 -8.239 1.00 . A A . 30 GLY H 1 1
19 33198 1 1 30 GLY HA2 H -12.096 4.058 -8.527 1.00 . A A . 30 GLY HA2 1 1
19 33199 1 1 30 GLY HA3 H -10.935 4.731 -7.386 1.00 . A A . 30 GLY HA3 1 1
19 33200 1 1 30 GLY N N -12.577 5.943 -7.792 1.00 . A A . 30 GLY N 1 1
19 33201 1 1 30 GLY O O -13.731 4.267 -6.004 1.00 . A A . 30 GLY O 1 1
19 33202 1 1 31 ALA C C -14.022 1.557 -5.270 1.00 . A A . 31 ALA C 1 1
19 33203 1 1 31 ALA CA C -12.593 1.982 -4.948 1.00 . A A . 31 ALA CA 1 1
19 33204 1 1 31 ALA CB C -12.578 2.786 -3.646 1.00 . A A . 31 ALA CB 1 1
19 33205 1 1 31 ALA H H -11.192 2.514 -6.447 1.00 . A A . 31 ALA H 1 1
19 33206 1 1 31 ALA HA H -11.986 1.098 -4.819 1.00 . A A . 31 ALA HA 1 1
19 33207 1 1 31 ALA HB1 H -11.661 3.352 -3.584 1.00 . A A . 31 ALA HB1 1 1
19 33208 1 1 31 ALA HB2 H -12.643 2.109 -2.805 1.00 . A A . 31 ALA HB2 1 1
19 33209 1 1 31 ALA HB3 H -13.421 3.461 -3.631 1.00 . A A . 31 ALA HB3 1 1
19 33210 1 1 31 ALA N N -12.040 2.783 -6.034 1.00 . A A . 31 ALA N 1 1
19 33211 1 1 31 ALA O O -14.637 2.072 -6.204 1.00 . A A . 31 ALA O 1 1
19 33212 1 1 32 ASN C C -16.456 -0.490 -3.424 1.00 . A A . 32 ASN C 1 1
19 33213 1 1 32 ASN CA C -15.904 0.130 -4.703 1.00 . A A . 32 ASN CA 1 1
19 33214 1 1 32 ASN CB C -15.917 -0.910 -5.825 1.00 . A A . 32 ASN CB 1 1
19 33215 1 1 32 ASN CG C -17.297 -0.959 -6.472 1.00 . A A . 32 ASN CG 1 1
19 33216 1 1 32 ASN H H -14.008 0.243 -3.761 1.00 . A A . 32 ASN H 1 1
19 33217 1 1 32 ASN HA H -16.531 0.960 -4.990 1.00 . A A . 32 ASN HA 1 1
19 33218 1 1 32 ASN HB2 H -15.180 -0.643 -6.568 1.00 . A A . 32 ASN HB2 1 1
19 33219 1 1 32 ASN HB3 H -15.679 -1.881 -5.415 1.00 . A A . 32 ASN HB3 1 1
19 33220 1 1 32 ASN HD21 H -16.597 -0.778 -8.321 1.00 . A A . 32 ASN HD21 1 1
19 33221 1 1 32 ASN HD22 H -18.284 -0.904 -8.194 1.00 . A A . 32 ASN HD22 1 1
19 33222 1 1 32 ASN N N -14.544 0.616 -4.491 1.00 . A A . 32 ASN N 1 1
19 33223 1 1 32 ASN ND2 N -17.400 -0.873 -7.771 1.00 . A A . 32 ASN ND2 1 1
19 33224 1 1 32 ASN O O -17.595 -0.229 -3.038 1.00 . A A . 32 ASN O 1 1
19 33225 1 1 32 ASN OD1 O -18.305 -1.079 -5.778 1.00 . A A . 32 ASN OD1 1 1
19 33226 1 1 33 ASN C C -14.850 -2.295 -0.668 1.00 . A A . 33 ASN C 1 1
19 33227 1 1 33 ASN CA C -16.060 -1.966 -1.536 1.00 . A A . 33 ASN CA 1 1
19 33228 1 1 33 ASN CB C -16.825 -3.252 -1.857 1.00 . A A . 33 ASN CB 1 1
19 33229 1 1 33 ASN CG C -16.200 -3.941 -3.066 1.00 . A A . 33 ASN CG 1 1
19 33230 1 1 33 ASN H H -14.743 -1.484 -3.127 1.00 . A A . 33 ASN H 1 1
19 33231 1 1 33 ASN HA H -16.711 -1.300 -0.991 1.00 . A A . 33 ASN HA 1 1
19 33232 1 1 33 ASN HB2 H -16.785 -3.914 -1.006 1.00 . A A . 33 ASN HB2 1 1
19 33233 1 1 33 ASN HB3 H -17.854 -3.010 -2.076 1.00 . A A . 33 ASN HB3 1 1
19 33234 1 1 33 ASN HD21 H -17.904 -4.027 -4.082 1.00 . A A . 33 ASN HD21 1 1
19 33235 1 1 33 ASN HD22 H -16.554 -4.687 -4.871 1.00 . A A . 33 ASN HD22 1 1
19 33236 1 1 33 ASN N N -15.642 -1.314 -2.772 1.00 . A A . 33 ASN N 1 1
19 33237 1 1 33 ASN ND2 N -16.948 -4.243 -4.092 1.00 . A A . 33 ASN ND2 1 1
19 33238 1 1 33 ASN O O -14.347 -1.442 0.062 1.00 . A A . 33 ASN O 1 1
19 33239 1 1 33 ASN OD1 O -14.999 -4.212 -3.076 1.00 . A A . 33 ASN OD1 1 1
19 33240 1 1 34 GLY C C -12.299 -4.832 -0.810 1.00 . A A . 34 GLY C 1 1
19 33241 1 1 34 GLY CA C -13.237 -3.971 0.030 1.00 . A A . 34 GLY CA 1 1
19 33242 1 1 34 GLY H H -14.830 -4.176 -1.351 1.00 . A A . 34 GLY H 1 1
19 33243 1 1 34 GLY HA2 H -12.700 -3.102 0.382 1.00 . A A . 34 GLY HA2 1 1
19 33244 1 1 34 GLY HA3 H -13.578 -4.545 0.878 1.00 . A A . 34 GLY HA3 1 1
19 33245 1 1 34 GLY N N -14.388 -3.539 -0.753 1.00 . A A . 34 GLY N 1 1
19 33246 1 1 34 GLY O O -11.114 -4.529 -0.942 1.00 . A A . 34 GLY O 1 1
19 33247 1 1 35 GLY C C -11.040 -7.580 -1.355 1.00 . A A . 35 GLY C 1 1
19 33248 1 1 35 GLY CA C -12.043 -6.804 -2.203 1.00 . A A . 35 GLY CA 1 1
19 33249 1 1 35 GLY H H -13.791 -6.097 -1.237 1.00 . A A . 35 GLY H 1 1
19 33250 1 1 35 GLY HA2 H -12.698 -7.501 -2.704 1.00 . A A . 35 GLY HA2 1 1
19 33251 1 1 35 GLY HA3 H -11.507 -6.227 -2.942 1.00 . A A . 35 GLY HA3 1 1
19 33252 1 1 35 GLY N N -12.840 -5.906 -1.376 1.00 . A A . 35 GLY N 1 1
19 33253 1 1 35 GLY O O -11.077 -7.522 -0.125 1.00 . A A . 35 GLY O 1 1
19 33254 1 1 36 GLY C C -8.688 -10.279 -2.156 1.00 . A A . 36 GLY C 1 1
19 33255 1 1 36 GLY CA C -9.135 -9.086 -1.316 1.00 . A A . 36 GLY CA 1 1
19 33256 1 1 36 GLY H H -10.163 -8.310 -3.000 1.00 . A A . 36 GLY H 1 1
19 33257 1 1 36 GLY HA2 H -8.281 -8.457 -1.107 1.00 . A A . 36 GLY HA2 1 1
19 33258 1 1 36 GLY HA3 H -9.549 -9.446 -0.387 1.00 . A A . 36 GLY HA3 1 1
19 33259 1 1 36 GLY N N -10.145 -8.303 -2.019 1.00 . A A . 36 GLY N 1 1
19 33260 1 1 36 GLY O O -8.297 -10.119 -3.312 1.00 . A A . 36 GLY O 1 1
19 33261 1 1 37 GLU C C -6.848 -12.918 -2.120 1.00 . A A . 37 GLU C 1 1
19 33262 1 1 37 GLU CA C -8.351 -12.697 -2.247 1.00 . A A . 37 GLU CA 1 1
19 33263 1 1 37 GLU CB C -8.742 -12.639 -3.728 1.00 . A A . 37 GLU CB 1 1
19 33264 1 1 37 GLU CD C -9.018 -14.079 -5.756 1.00 . A A . 37 GLU CD 1 1
19 33265 1 1 37 GLU CG C -9.037 -14.053 -4.230 1.00 . A A . 37 GLU CG 1 1
19 33266 1 1 37 GLU H H -9.069 -11.522 -0.635 1.00 . A A . 37 GLU H 1 1
19 33267 1 1 37 GLU HA H -8.863 -13.530 -1.788 1.00 . A A . 37 GLU HA 1 1
19 33268 1 1 37 GLU HB2 H -9.621 -12.022 -3.847 1.00 . A A . 37 GLU HB2 1 1
19 33269 1 1 37 GLU HB3 H -7.926 -12.221 -4.299 1.00 . A A . 37 GLU HB3 1 1
19 33270 1 1 37 GLU HG2 H -8.289 -14.733 -3.850 1.00 . A A . 37 GLU HG2 1 1
19 33271 1 1 37 GLU HG3 H -10.012 -14.361 -3.882 1.00 . A A . 37 GLU HG3 1 1
19 33272 1 1 37 GLU N N -8.749 -11.468 -1.560 1.00 . A A . 37 GLU N 1 1
19 33273 1 1 37 GLU O O -6.068 -11.966 -2.127 1.00 . A A . 37 GLU O 1 1
19 33274 1 1 37 GLU OE1 O -9.273 -13.045 -6.349 1.00 . A A . 37 GLU OE1 1 1
19 33275 1 1 37 GLU OE2 O -8.750 -15.134 -6.307 1.00 . A A . 37 GLU OE2 1 1
19 33276 1 1 38 ASN C C -4.342 -14.445 -3.230 1.00 . A A . 38 ASN C 1 1
19 33277 1 1 38 ASN CA C -5.035 -14.515 -1.873 1.00 . A A . 38 ASN CA 1 1
19 33278 1 1 38 ASN CB C -4.882 -15.921 -1.289 1.00 . A A . 38 ASN CB 1 1
19 33279 1 1 38 ASN CG C -5.079 -15.879 0.223 1.00 . A A . 38 ASN CG 1 1
19 33280 1 1 38 ASN H H -7.116 -14.899 -2.003 1.00 . A A . 38 ASN H 1 1
19 33281 1 1 38 ASN HA H -4.568 -13.808 -1.204 1.00 . A A . 38 ASN HA 1 1
19 33282 1 1 38 ASN HB2 H -5.621 -16.574 -1.730 1.00 . A A . 38 ASN HB2 1 1
19 33283 1 1 38 ASN HB3 H -3.895 -16.296 -1.512 1.00 . A A . 38 ASN HB3 1 1
19 33284 1 1 38 ASN HD21 H -3.251 -15.192 0.587 1.00 . A A . 38 ASN HD21 1 1
19 33285 1 1 38 ASN HD22 H -4.221 -15.441 1.959 1.00 . A A . 38 ASN HD22 1 1
19 33286 1 1 38 ASN N N -6.449 -14.181 -2.002 1.00 . A A . 38 ASN N 1 1
19 33287 1 1 38 ASN ND2 N -4.102 -15.470 0.987 1.00 . A A . 38 ASN ND2 1 1
19 33288 1 1 38 ASN O O -4.978 -14.174 -4.248 1.00 . A A . 38 ASN O 1 1
19 33289 1 1 38 ASN OD1 O -6.150 -16.226 0.722 1.00 . A A . 38 ASN OD1 1 1
19 33290 1 1 39 SER C C -2.355 -13.269 -5.112 1.00 . A A . 39 SER C 1 1
19 33291 1 1 39 SER CA C -2.268 -14.652 -4.475 1.00 . A A . 39 SER CA 1 1
19 33292 1 1 39 SER CB C -2.797 -15.702 -5.452 1.00 . A A . 39 SER CB 1 1
19 33293 1 1 39 SER H H -2.581 -14.902 -2.393 1.00 . A A . 39 SER H 1 1
19 33294 1 1 39 SER HA H -1.234 -14.872 -4.255 1.00 . A A . 39 SER HA 1 1
19 33295 1 1 39 SER HB2 H -3.189 -16.542 -4.903 1.00 . A A . 39 SER HB2 1 1
19 33296 1 1 39 SER HB3 H -3.586 -15.268 -6.051 1.00 . A A . 39 SER HB3 1 1
19 33297 1 1 39 SER HG H -2.115 -16.667 -6.997 1.00 . A A . 39 SER HG 1 1
19 33298 1 1 39 SER N N -3.036 -14.692 -3.235 1.00 . A A . 39 SER N 1 1
19 33299 1 1 39 SER O O -3.356 -12.569 -4.962 1.00 . A A . 39 SER O 1 1
19 33300 1 1 39 SER OG O -1.736 -16.143 -6.288 1.00 . A A . 39 SER OG 1 1
19 33301 1 1 40 ALA C C 0.121 -11.280 -7.021 1.00 . A A . 40 ALA C 1 1
19 33302 1 1 40 ALA CA C -1.274 -11.580 -6.478 1.00 . A A . 40 ALA CA 1 1
19 33303 1 1 40 ALA CB C -1.682 -10.490 -5.487 1.00 . A A . 40 ALA CB 1 1
19 33304 1 1 40 ALA H H -0.531 -13.481 -5.910 1.00 . A A . 40 ALA H 1 1
19 33305 1 1 40 ALA HA H -1.977 -11.583 -7.298 1.00 . A A . 40 ALA HA 1 1
19 33306 1 1 40 ALA HB1 H -2.754 -10.358 -5.515 1.00 . A A . 40 ALA HB1 1 1
19 33307 1 1 40 ALA HB2 H -1.199 -9.560 -5.753 1.00 . A A . 40 ALA HB2 1 1
19 33308 1 1 40 ALA HB3 H -1.381 -10.778 -4.490 1.00 . A A . 40 ALA HB3 1 1
19 33309 1 1 40 ALA N N -1.302 -12.883 -5.824 1.00 . A A . 40 ALA N 1 1
19 33310 1 1 40 ALA O O 0.857 -10.473 -6.454 1.00 . A A . 40 ALA O 1 1
19 33311 1 1 41 PRO C C 2.083 -10.250 -9.090 1.00 . A A . 41 PRO C 1 1
19 33312 1 1 41 PRO CA C 1.823 -11.716 -8.745 1.00 . A A . 41 PRO CA 1 1
19 33313 1 1 41 PRO CB C 1.757 -12.572 -10.015 1.00 . A A . 41 PRO CB 1 1
19 33314 1 1 41 PRO CD C -0.331 -12.894 -8.833 1.00 . A A . 41 PRO CD 1 1
19 33315 1 1 41 PRO CG C 0.663 -13.561 -9.780 1.00 . A A . 41 PRO CG 1 1
19 33316 1 1 41 PRO HA H 2.602 -12.089 -8.101 1.00 . A A . 41 PRO HA 1 1
19 33317 1 1 41 PRO HB2 H 1.526 -11.953 -10.870 1.00 . A A . 41 PRO HB2 1 1
19 33318 1 1 41 PRO HB3 H 2.692 -13.088 -10.168 1.00 . A A . 41 PRO HB3 1 1
19 33319 1 1 41 PRO HD2 H -1.113 -12.398 -9.391 1.00 . A A . 41 PRO HD2 1 1
19 33320 1 1 41 PRO HD3 H -0.747 -13.615 -8.148 1.00 . A A . 41 PRO HD3 1 1
19 33321 1 1 41 PRO HG2 H 0.181 -13.806 -10.716 1.00 . A A . 41 PRO HG2 1 1
19 33322 1 1 41 PRO HG3 H 1.060 -14.452 -9.321 1.00 . A A . 41 PRO HG3 1 1
19 33323 1 1 41 PRO N N 0.488 -11.914 -8.104 1.00 . A A . 41 PRO N 1 1
19 33324 1 1 41 PRO O O 1.631 -9.352 -8.380 1.00 . A A . 41 PRO O 1 1
19 33325 1 1 42 VAL C C 3.219 -7.684 -9.500 1.00 . A A . 42 VAL C 1 1
19 33326 1 1 42 VAL CA C 3.121 -8.676 -10.657 1.00 . A A . 42 VAL CA 1 1
19 33327 1 1 42 VAL CB C 2.056 -8.200 -11.648 1.00 . A A . 42 VAL CB 1 1
19 33328 1 1 42 VAL CG1 C 2.321 -8.826 -13.019 1.00 . A A . 42 VAL CG1 1 1
19 33329 1 1 42 VAL CG2 C 0.671 -8.625 -11.156 1.00 . A A . 42 VAL CG2 1 1
19 33330 1 1 42 VAL H H 3.115 -10.791 -10.721 1.00 . A A . 42 VAL H 1 1
19 33331 1 1 42 VAL HA H 4.072 -8.705 -11.166 1.00 . A A . 42 VAL HA 1 1
19 33332 1 1 42 VAL HB H 2.097 -7.124 -11.731 1.00 . A A . 42 VAL HB 1 1
19 33333 1 1 42 VAL HG11 H 3.114 -8.285 -13.513 1.00 . A A . 42 VAL HG11 1 1
19 33334 1 1 42 VAL HG12 H 1.424 -8.776 -13.617 1.00 . A A . 42 VAL HG12 1 1
19 33335 1 1 42 VAL HG13 H 2.614 -9.858 -12.893 1.00 . A A . 42 VAL HG13 1 1
19 33336 1 1 42 VAL HG21 H -0.084 -8.207 -11.803 1.00 . A A . 42 VAL HG21 1 1
19 33337 1 1 42 VAL HG22 H 0.522 -8.266 -10.149 1.00 . A A . 42 VAL HG22 1 1
19 33338 1 1 42 VAL HG23 H 0.600 -9.703 -11.168 1.00 . A A . 42 VAL HG23 1 1
19 33339 1 1 42 VAL N N 2.801 -10.028 -10.192 1.00 . A A . 42 VAL N 1 1
19 33340 1 1 42 VAL O O 2.458 -6.717 -9.438 1.00 . A A . 42 VAL O 1 1
19 33341 1 1 43 GLY C C 4.738 -7.794 -6.197 1.00 . A A . 43 GLY C 1 1
19 33342 1 1 43 GLY CA C 4.334 -7.026 -7.452 1.00 . A A . 43 GLY CA 1 1
19 33343 1 1 43 GLY H H 4.740 -8.704 -8.687 1.00 . A A . 43 GLY H 1 1
19 33344 1 1 43 GLY HA2 H 5.101 -6.303 -7.686 1.00 . A A . 43 GLY HA2 1 1
19 33345 1 1 43 GLY HA3 H 3.406 -6.508 -7.262 1.00 . A A . 43 GLY HA3 1 1
19 33346 1 1 43 GLY N N 4.157 -7.921 -8.590 1.00 . A A . 43 GLY N 1 1
19 33347 1 1 43 GLY O O 5.615 -7.362 -5.452 1.00 . A A . 43 GLY O 1 1
19 33348 1 1 44 ALA C C 5.893 -9.983 -4.677 1.00 . A A . 44 ALA C 1 1
19 33349 1 1 44 ALA CA C 4.390 -9.744 -4.796 1.00 . A A . 44 ALA CA 1 1
19 33350 1 1 44 ALA CB C 3.666 -11.088 -4.893 1.00 . A A . 44 ALA CB 1 1
19 33351 1 1 44 ALA H H 3.397 -9.225 -6.594 1.00 . A A . 44 ALA H 1 1
19 33352 1 1 44 ALA HA H 4.047 -9.227 -3.912 1.00 . A A . 44 ALA HA 1 1
19 33353 1 1 44 ALA HB1 H 2.612 -10.943 -4.708 1.00 . A A . 44 ALA HB1 1 1
19 33354 1 1 44 ALA HB2 H 4.070 -11.769 -4.159 1.00 . A A . 44 ALA HB2 1 1
19 33355 1 1 44 ALA HB3 H 3.805 -11.501 -5.883 1.00 . A A . 44 ALA HB3 1 1
19 33356 1 1 44 ALA N N 4.091 -8.930 -5.968 1.00 . A A . 44 ALA N 1 1
19 33357 1 1 44 ALA O O 6.407 -10.231 -3.588 1.00 . A A . 44 ALA O 1 1
19 33358 1 1 45 ALA C C 8.763 -8.988 -5.116 1.00 . A A . 45 ALA C 1 1
19 33359 1 1 45 ALA CA C 8.030 -10.127 -5.822 1.00 . A A . 45 ALA CA 1 1
19 33360 1 1 45 ALA CB C 8.525 -10.236 -7.264 1.00 . A A . 45 ALA CB 1 1
19 33361 1 1 45 ALA H H 6.122 -9.716 -6.647 1.00 . A A . 45 ALA H 1 1
19 33362 1 1 45 ALA HA H 8.249 -11.052 -5.310 1.00 . A A . 45 ALA HA 1 1
19 33363 1 1 45 ALA HB1 H 9.251 -9.460 -7.455 1.00 . A A . 45 ALA HB1 1 1
19 33364 1 1 45 ALA HB2 H 7.691 -10.124 -7.941 1.00 . A A . 45 ALA HB2 1 1
19 33365 1 1 45 ALA HB3 H 8.984 -11.202 -7.416 1.00 . A A . 45 ALA HB3 1 1
19 33366 1 1 45 ALA N N 6.588 -9.912 -5.807 1.00 . A A . 45 ALA N 1 1
19 33367 1 1 45 ALA O O 9.821 -9.199 -4.521 1.00 . A A . 45 ALA O 1 1
19 33368 1 1 46 ILE C C 8.062 -6.200 -3.306 1.00 . A A . 46 ILE C 1 1
19 33369 1 1 46 ILE CA C 8.824 -6.619 -4.561 1.00 . A A . 46 ILE CA 1 1
19 33370 1 1 46 ILE CB C 8.859 -5.451 -5.547 1.00 . A A . 46 ILE CB 1 1
19 33371 1 1 46 ILE CD1 C 7.453 -4.004 -7.022 1.00 . A A . 46 ILE CD1 1 1
19 33372 1 1 46 ILE CG1 C 7.479 -5.287 -6.190 1.00 . A A . 46 ILE CG1 1 1
19 33373 1 1 46 ILE CG2 C 9.896 -5.732 -6.635 1.00 . A A . 46 ILE CG2 1 1
19 33374 1 1 46 ILE H H 7.362 -7.672 -5.684 1.00 . A A . 46 ILE H 1 1
19 33375 1 1 46 ILE HA H 9.837 -6.869 -4.285 1.00 . A A . 46 ILE HA 1 1
19 33376 1 1 46 ILE HB H 9.125 -4.546 -5.023 1.00 . A A . 46 ILE HB 1 1
19 33377 1 1 46 ILE HD11 H 6.467 -3.869 -7.445 1.00 . A A . 46 ILE HD11 1 1
19 33378 1 1 46 ILE HD12 H 8.179 -4.075 -7.817 1.00 . A A . 46 ILE HD12 1 1
19 33379 1 1 46 ILE HD13 H 7.692 -3.160 -6.392 1.00 . A A . 46 ILE HD13 1 1
19 33380 1 1 46 ILE HG12 H 7.277 -6.136 -6.827 1.00 . A A . 46 ILE HG12 1 1
19 33381 1 1 46 ILE HG13 H 6.727 -5.229 -5.417 1.00 . A A . 46 ILE HG13 1 1
19 33382 1 1 46 ILE HG21 H 9.926 -4.902 -7.327 1.00 . A A . 46 ILE HG21 1 1
19 33383 1 1 46 ILE HG22 H 9.627 -6.633 -7.166 1.00 . A A . 46 ILE HG22 1 1
19 33384 1 1 46 ILE HG23 H 10.868 -5.857 -6.182 1.00 . A A . 46 ILE HG23 1 1
19 33385 1 1 46 ILE N N 8.203 -7.782 -5.191 1.00 . A A . 46 ILE N 1 1
19 33386 1 1 46 ILE O O 8.630 -5.589 -2.402 1.00 . A A . 46 ILE O 1 1
19 33387 1 1 47 ALA C C 6.434 -6.909 -0.853 1.00 . A A . 47 ALA C 1 1
19 33388 1 1 47 ALA CA C 5.958 -6.171 -2.102 1.00 . A A . 47 ALA CA 1 1
19 33389 1 1 47 ALA CB C 4.494 -6.518 -2.375 1.00 . A A . 47 ALA CB 1 1
19 33390 1 1 47 ALA H H 6.374 -7.011 -4.004 1.00 . A A . 47 ALA H 1 1
19 33391 1 1 47 ALA HA H 6.039 -5.108 -1.929 1.00 . A A . 47 ALA HA 1 1
19 33392 1 1 47 ALA HB1 H 3.855 -5.794 -1.891 1.00 . A A . 47 ALA HB1 1 1
19 33393 1 1 47 ALA HB2 H 4.278 -7.503 -1.989 1.00 . A A . 47 ALA HB2 1 1
19 33394 1 1 47 ALA HB3 H 4.313 -6.501 -3.440 1.00 . A A . 47 ALA HB3 1 1
19 33395 1 1 47 ALA N N 6.778 -6.526 -3.255 1.00 . A A . 47 ALA N 1 1
19 33396 1 1 47 ALA O O 6.217 -6.453 0.269 1.00 . A A . 47 ALA O 1 1
19 33397 1 1 48 ASN C C 8.936 -8.325 0.511 1.00 . A A . 48 ASN C 1 1
19 33398 1 1 48 ASN CA C 7.581 -8.846 0.060 1.00 . A A . 48 ASN CA 1 1
19 33399 1 1 48 ASN CB C 7.705 -10.312 -0.355 1.00 . A A . 48 ASN CB 1 1
19 33400 1 1 48 ASN CG C 6.762 -11.172 0.481 1.00 . A A . 48 ASN CG 1 1
19 33401 1 1 48 ASN H H 7.231 -8.364 -1.972 1.00 . A A . 48 ASN H 1 1
19 33402 1 1 48 ASN HA H 6.886 -8.773 0.883 1.00 . A A . 48 ASN HA 1 1
19 33403 1 1 48 ASN HB2 H 7.451 -10.412 -1.400 1.00 . A A . 48 ASN HB2 1 1
19 33404 1 1 48 ASN HB3 H 8.721 -10.645 -0.200 1.00 . A A . 48 ASN HB3 1 1
19 33405 1 1 48 ASN HD21 H 5.828 -11.939 -1.094 1.00 . A A . 48 ASN HD21 1 1
19 33406 1 1 48 ASN HD22 H 5.271 -12.481 0.414 1.00 . A A . 48 ASN HD22 1 1
19 33407 1 1 48 ASN N N 7.080 -8.052 -1.056 1.00 . A A . 48 ASN N 1 1
19 33408 1 1 48 ASN ND2 N 5.880 -11.926 -0.117 1.00 . A A . 48 ASN ND2 1 1
19 33409 1 1 48 ASN O O 9.420 -8.662 1.592 1.00 . A A . 48 ASN O 1 1
19 33410 1 1 48 ASN OD1 O 6.829 -11.152 1.710 1.00 . A A . 48 ASN OD1 1 1
19 33411 1 1 49 PHE C C 10.732 -5.736 0.888 1.00 . A A . 49 PHE C 1 1
19 33412 1 1 49 PHE CA C 10.856 -6.948 -0.033 1.00 . A A . 49 PHE CA 1 1
19 33413 1 1 49 PHE CB C 11.551 -6.550 -1.333 1.00 . A A . 49 PHE CB 1 1
19 33414 1 1 49 PHE CD1 C 11.933 -8.901 -2.147 1.00 . A A . 49 PHE CD1 1 1
19 33415 1 1 49 PHE CD2 C 13.855 -7.466 -1.799 1.00 . A A . 49 PHE CD2 1 1
19 33416 1 1 49 PHE CE1 C 12.782 -9.938 -2.553 1.00 . A A . 49 PHE CE1 1 1
19 33417 1 1 49 PHE CE2 C 14.704 -8.502 -2.204 1.00 . A A . 49 PHE CE2 1 1
19 33418 1 1 49 PHE CG C 12.470 -7.665 -1.770 1.00 . A A . 49 PHE CG 1 1
19 33419 1 1 49 PHE CZ C 14.168 -9.739 -2.582 1.00 . A A . 49 PHE CZ 1 1
19 33420 1 1 49 PHE H H 9.115 -7.284 -1.185 1.00 . A A . 49 PHE H 1 1
19 33421 1 1 49 PHE HA H 11.452 -7.700 0.460 1.00 . A A . 49 PHE HA 1 1
19 33422 1 1 49 PHE HB2 H 10.809 -6.377 -2.097 1.00 . A A . 49 PHE HB2 1 1
19 33423 1 1 49 PHE HB3 H 12.119 -5.652 -1.175 1.00 . A A . 49 PHE HB3 1 1
19 33424 1 1 49 PHE HD1 H 10.865 -9.057 -2.124 1.00 . A A . 49 PHE HD1 1 1
19 33425 1 1 49 PHE HD2 H 14.270 -6.511 -1.508 1.00 . A A . 49 PHE HD2 1 1
19 33426 1 1 49 PHE HE1 H 12.368 -10.893 -2.844 1.00 . A A . 49 PHE HE1 1 1
19 33427 1 1 49 PHE HE2 H 15.772 -8.347 -2.228 1.00 . A A . 49 PHE HE2 1 1
19 33428 1 1 49 PHE HZ H 14.821 -10.539 -2.895 1.00 . A A . 49 PHE HZ 1 1
19 33429 1 1 49 PHE N N 9.549 -7.508 -0.335 1.00 . A A . 49 PHE N 1 1
19 33430 1 1 49 PHE O O 11.683 -4.974 1.061 1.00 . A A . 49 PHE O 1 1
19 33431 1 1 50 LEU C C 8.673 -5.015 3.692 1.00 . A A . 50 LEU C 1 1
19 33432 1 1 50 LEU CA C 9.310 -4.474 2.412 1.00 . A A . 50 LEU CA 1 1
19 33433 1 1 50 LEU CB C 8.377 -3.436 1.767 1.00 . A A . 50 LEU CB 1 1
19 33434 1 1 50 LEU CD1 C 8.492 -2.703 -0.627 1.00 . A A . 50 LEU CD1 1 1
19 33435 1 1 50 LEU CD2 C 9.091 -1.099 1.183 1.00 . A A . 50 LEU CD2 1 1
19 33436 1 1 50 LEU CG C 9.143 -2.570 0.751 1.00 . A A . 50 LEU CG 1 1
19 33437 1 1 50 LEU H H 8.842 -6.229 1.324 1.00 . A A . 50 LEU H 1 1
19 33438 1 1 50 LEU HA H 10.251 -4.005 2.666 1.00 . A A . 50 LEU HA 1 1
19 33439 1 1 50 LEU HB2 H 7.573 -3.950 1.260 1.00 . A A . 50 LEU HB2 1 1
19 33440 1 1 50 LEU HB3 H 7.963 -2.802 2.536 1.00 . A A . 50 LEU HB3 1 1
19 33441 1 1 50 LEU HD11 H 7.442 -2.465 -0.553 1.00 . A A . 50 LEU HD11 1 1
19 33442 1 1 50 LEU HD12 H 8.607 -3.716 -0.983 1.00 . A A . 50 LEU HD12 1 1
19 33443 1 1 50 LEU HD13 H 8.968 -2.022 -1.318 1.00 . A A . 50 LEU HD13 1 1
19 33444 1 1 50 LEU HD21 H 8.079 -0.733 1.092 1.00 . A A . 50 LEU HD21 1 1
19 33445 1 1 50 LEU HD22 H 9.741 -0.513 0.550 1.00 . A A . 50 LEU HD22 1 1
19 33446 1 1 50 LEU HD23 H 9.413 -1.011 2.209 1.00 . A A . 50 LEU HD23 1 1
19 33447 1 1 50 LEU HG H 10.171 -2.893 0.688 1.00 . A A . 50 LEU HG 1 1
19 33448 1 1 50 LEU N N 9.557 -5.580 1.491 1.00 . A A . 50 LEU N 1 1
19 33449 1 1 50 LEU O O 7.483 -5.332 3.717 1.00 . A A . 50 LEU O 1 1
19 33450 1 1 51 GLU C C 7.641 -5.047 6.395 1.00 . A A . 51 GLU C 1 1
19 33451 1 1 51 GLU CA C 8.996 -5.666 6.017 1.00 . A A . 51 GLU CA 1 1
19 33452 1 1 51 GLU CB C 10.018 -5.366 7.115 1.00 . A A . 51 GLU CB 1 1
19 33453 1 1 51 GLU CD C 11.343 -7.351 7.873 1.00 . A A . 51 GLU CD 1 1
19 33454 1 1 51 GLU CG C 11.280 -6.198 6.878 1.00 . A A . 51 GLU CG 1 1
19 33455 1 1 51 GLU H H 10.422 -4.885 4.656 1.00 . A A . 51 GLU H 1 1
19 33456 1 1 51 GLU HA H 8.896 -6.732 5.920 1.00 . A A . 51 GLU HA 1 1
19 33457 1 1 51 GLU HB2 H 10.270 -4.317 7.095 1.00 . A A . 51 GLU HB2 1 1
19 33458 1 1 51 GLU HB3 H 9.601 -5.617 8.078 1.00 . A A . 51 GLU HB3 1 1
19 33459 1 1 51 GLU HG2 H 11.264 -6.593 5.873 1.00 . A A . 51 GLU HG2 1 1
19 33460 1 1 51 GLU HG3 H 12.150 -5.571 7.002 1.00 . A A . 51 GLU HG3 1 1
19 33461 1 1 51 GLU N N 9.479 -5.138 4.743 1.00 . A A . 51 GLU N 1 1
19 33462 1 1 51 GLU O O 7.362 -3.907 6.028 1.00 . A A . 51 GLU O 1 1
19 33463 1 1 51 GLU OE1 O 10.517 -8.243 7.770 1.00 . A A . 51 GLU OE1 1 1
19 33464 1 1 51 GLU OE2 O 12.220 -7.329 8.720 1.00 . A A . 51 GLU OE2 1 1
19 33465 1 1 52 PRO C C 5.572 -3.874 8.233 1.00 . A A . 52 PRO C 1 1
19 33466 1 1 52 PRO CA C 5.466 -5.229 7.533 1.00 . A A . 52 PRO CA 1 1
19 33467 1 1 52 PRO CB C 4.902 -6.268 8.506 1.00 . A A . 52 PRO CB 1 1
19 33468 1 1 52 PRO CD C 7.014 -7.137 7.606 1.00 . A A . 52 PRO CD 1 1
19 33469 1 1 52 PRO CG C 5.759 -7.487 8.407 1.00 . A A . 52 PRO CG 1 1
19 33470 1 1 52 PRO HA H 4.816 -5.153 6.677 1.00 . A A . 52 PRO HA 1 1
19 33471 1 1 52 PRO HB2 H 4.930 -5.877 9.515 1.00 . A A . 52 PRO HB2 1 1
19 33472 1 1 52 PRO HB3 H 3.886 -6.513 8.235 1.00 . A A . 52 PRO HB3 1 1
19 33473 1 1 52 PRO HD2 H 7.887 -7.184 8.242 1.00 . A A . 52 PRO HD2 1 1
19 33474 1 1 52 PRO HD3 H 7.114 -7.815 6.775 1.00 . A A . 52 PRO HD3 1 1
19 33475 1 1 52 PRO HG2 H 6.037 -7.817 9.398 1.00 . A A . 52 PRO HG2 1 1
19 33476 1 1 52 PRO HG3 H 5.219 -8.271 7.900 1.00 . A A . 52 PRO HG3 1 1
19 33477 1 1 52 PRO N N 6.797 -5.762 7.120 1.00 . A A . 52 PRO N 1 1
19 33478 1 1 52 PRO O O 4.925 -2.907 7.828 1.00 . A A . 52 PRO O 1 1
19 33479 1 1 53 GLN C C 7.103 -1.479 9.117 1.00 . A A . 53 GLN C 1 1
19 33480 1 1 53 GLN CA C 6.551 -2.566 10.028 1.00 . A A . 53 GLN CA 1 1
19 33481 1 1 53 GLN CB C 7.506 -2.785 11.204 1.00 . A A . 53 GLN CB 1 1
19 33482 1 1 53 GLN CD C 7.814 -3.982 13.379 1.00 . A A . 53 GLN CD 1 1
19 33483 1 1 53 GLN CG C 6.849 -3.711 12.230 1.00 . A A . 53 GLN CG 1 1
19 33484 1 1 53 GLN H H 6.871 -4.613 9.566 1.00 . A A . 53 GLN H 1 1
19 33485 1 1 53 GLN HA H 5.592 -2.253 10.409 1.00 . A A . 53 GLN HA 1 1
19 33486 1 1 53 GLN HB2 H 8.422 -3.233 10.846 1.00 . A A . 53 GLN HB2 1 1
19 33487 1 1 53 GLN HB3 H 7.727 -1.835 11.669 1.00 . A A . 53 GLN HB3 1 1
19 33488 1 1 53 GLN HE21 H 7.699 -2.137 14.105 1.00 . A A . 53 GLN HE21 1 1
19 33489 1 1 53 GLN HE22 H 8.721 -3.191 14.959 1.00 . A A . 53 GLN HE22 1 1
19 33490 1 1 53 GLN HG2 H 5.955 -3.243 12.614 1.00 . A A . 53 GLN HG2 1 1
19 33491 1 1 53 GLN HG3 H 6.590 -4.646 11.754 1.00 . A A . 53 GLN HG3 1 1
19 33492 1 1 53 GLN N N 6.383 -3.810 9.283 1.00 . A A . 53 GLN N 1 1
19 33493 1 1 53 GLN NE2 N 8.102 -3.024 14.217 1.00 . A A . 53 GLN NE2 1 1
19 33494 1 1 53 GLN O O 6.595 -0.358 9.089 1.00 . A A . 53 GLN O 1 1
19 33495 1 1 53 GLN OE1 O 8.317 -5.097 13.519 1.00 . A A . 53 GLN OE1 1 1
19 33496 1 1 54 ALA C C 7.720 -0.423 6.411 1.00 . A A . 54 ALA C 1 1
19 33497 1 1 54 ALA CA C 8.747 -0.873 7.442 1.00 . A A . 54 ALA CA 1 1
19 33498 1 1 54 ALA CB C 9.934 -1.523 6.731 1.00 . A A . 54 ALA CB 1 1
19 33499 1 1 54 ALA H H 8.497 -2.733 8.424 1.00 . A A . 54 ALA H 1 1
19 33500 1 1 54 ALA HA H 9.095 -0.014 7.995 1.00 . A A . 54 ALA HA 1 1
19 33501 1 1 54 ALA HB1 H 10.554 -2.027 7.457 1.00 . A A . 54 ALA HB1 1 1
19 33502 1 1 54 ALA HB2 H 10.510 -0.763 6.227 1.00 . A A . 54 ALA HB2 1 1
19 33503 1 1 54 ALA HB3 H 9.572 -2.241 6.009 1.00 . A A . 54 ALA HB3 1 1
19 33504 1 1 54 ALA N N 8.140 -1.822 8.363 1.00 . A A . 54 ALA N 1 1
19 33505 1 1 54 ALA O O 7.786 0.693 5.893 1.00 . A A . 54 ALA O 1 1
19 33506 1 1 55 LEU C C 4.900 0.194 5.610 1.00 . A A . 55 LEU C 1 1
19 33507 1 1 55 LEU CA C 5.730 -0.997 5.144 1.00 . A A . 55 LEU CA 1 1
19 33508 1 1 55 LEU CB C 4.820 -2.211 4.942 1.00 . A A . 55 LEU CB 1 1
19 33509 1 1 55 LEU CD1 C 3.794 -3.728 3.237 1.00 . A A . 55 LEU CD1 1 1
19 33510 1 1 55 LEU CD2 C 4.096 -1.301 2.728 1.00 . A A . 55 LEU CD2 1 1
19 33511 1 1 55 LEU CG C 4.699 -2.512 3.445 1.00 . A A . 55 LEU CG 1 1
19 33512 1 1 55 LEU H H 6.774 -2.180 6.569 1.00 . A A . 55 LEU H 1 1
19 33513 1 1 55 LEU HA H 6.195 -0.750 4.202 1.00 . A A . 55 LEU HA 1 1
19 33514 1 1 55 LEU HB2 H 5.243 -3.067 5.448 1.00 . A A . 55 LEU HB2 1 1
19 33515 1 1 55 LEU HB3 H 3.842 -2.001 5.345 1.00 . A A . 55 LEU HB3 1 1
19 33516 1 1 55 LEU HD11 H 4.006 -4.173 2.274 1.00 . A A . 55 LEU HD11 1 1
19 33517 1 1 55 LEU HD12 H 2.761 -3.418 3.269 1.00 . A A . 55 LEU HD12 1 1
19 33518 1 1 55 LEU HD13 H 3.978 -4.452 4.017 1.00 . A A . 55 LEU HD13 1 1
19 33519 1 1 55 LEU HD21 H 4.873 -0.780 2.187 1.00 . A A . 55 LEU HD21 1 1
19 33520 1 1 55 LEU HD22 H 3.654 -0.634 3.454 1.00 . A A . 55 LEU HD22 1 1
19 33521 1 1 55 LEU HD23 H 3.337 -1.633 2.036 1.00 . A A . 55 LEU HD23 1 1
19 33522 1 1 55 LEU HG H 5.678 -2.722 3.041 1.00 . A A . 55 LEU HG 1 1
19 33523 1 1 55 LEU N N 6.772 -1.306 6.119 1.00 . A A . 55 LEU N 1 1
19 33524 1 1 55 LEU O O 4.554 1.069 4.816 1.00 . A A . 55 LEU O 1 1
19 33525 1 1 56 GLU C C 4.525 2.642 7.270 1.00 . A A . 56 GLU C 1 1
19 33526 1 1 56 GLU CA C 3.798 1.315 7.459 1.00 . A A . 56 GLU CA 1 1
19 33527 1 1 56 GLU CB C 3.546 1.072 8.947 1.00 . A A . 56 GLU CB 1 1
19 33528 1 1 56 GLU CD C 2.005 3.040 8.825 1.00 . A A . 56 GLU CD 1 1
19 33529 1 1 56 GLU CG C 2.166 1.609 9.328 1.00 . A A . 56 GLU CG 1 1
19 33530 1 1 56 GLU H H 4.890 -0.501 7.487 1.00 . A A . 56 GLU H 1 1
19 33531 1 1 56 GLU HA H 2.848 1.360 6.946 1.00 . A A . 56 GLU HA 1 1
19 33532 1 1 56 GLU HB2 H 3.591 0.011 9.151 1.00 . A A . 56 GLU HB2 1 1
19 33533 1 1 56 GLU HB3 H 4.302 1.581 9.527 1.00 . A A . 56 GLU HB3 1 1
19 33534 1 1 56 GLU HG2 H 1.404 0.985 8.883 1.00 . A A . 56 GLU HG2 1 1
19 33535 1 1 56 GLU HG3 H 2.058 1.594 10.401 1.00 . A A . 56 GLU HG3 1 1
19 33536 1 1 56 GLU N N 4.586 0.222 6.901 1.00 . A A . 56 GLU N 1 1
19 33537 1 1 56 GLU O O 3.902 3.674 7.022 1.00 . A A . 56 GLU O 1 1
19 33538 1 1 56 GLU OE1 O 2.509 3.936 9.481 1.00 . A A . 56 GLU OE1 1 1
19 33539 1 1 56 GLU OE2 O 1.381 3.218 7.792 1.00 . A A . 56 GLU OE2 1 1
19 33540 1 1 57 ARG C C 6.444 4.417 5.847 1.00 . A A . 57 ARG C 1 1
19 33541 1 1 57 ARG CA C 6.655 3.809 7.230 1.00 . A A . 57 ARG CA 1 1
19 33542 1 1 57 ARG CB C 8.136 3.471 7.421 1.00 . A A . 57 ARG CB 1 1
19 33543 1 1 57 ARG CD C 8.649 5.655 8.528 1.00 . A A . 57 ARG CD 1 1
19 33544 1 1 57 ARG CG C 8.651 4.134 8.700 1.00 . A A . 57 ARG CG 1 1
19 33545 1 1 57 ARG CZ C 8.333 6.558 10.762 1.00 . A A . 57 ARG CZ 1 1
19 33546 1 1 57 ARG H H 6.291 1.754 7.588 1.00 . A A . 57 ARG H 1 1
19 33547 1 1 57 ARG HA H 6.362 4.528 7.979 1.00 . A A . 57 ARG HA 1 1
19 33548 1 1 57 ARG HB2 H 8.251 2.400 7.499 1.00 . A A . 57 ARG HB2 1 1
19 33549 1 1 57 ARG HB3 H 8.701 3.832 6.576 1.00 . A A . 57 ARG HB3 1 1
19 33550 1 1 57 ARG HD2 H 9.659 6.023 8.602 1.00 . A A . 57 ARG HD2 1 1
19 33551 1 1 57 ARG HD3 H 8.250 5.904 7.555 1.00 . A A . 57 ARG HD3 1 1
19 33552 1 1 57 ARG HE H 6.896 6.497 9.369 1.00 . A A . 57 ARG HE 1 1
19 33553 1 1 57 ARG HG2 H 8.010 3.864 9.527 1.00 . A A . 57 ARG HG2 1 1
19 33554 1 1 57 ARG HG3 H 9.657 3.798 8.900 1.00 . A A . 57 ARG HG3 1 1
19 33555 1 1 57 ARG HH11 H 10.153 5.840 10.337 1.00 . A A . 57 ARG HH11 1 1
19 33556 1 1 57 ARG HH12 H 9.954 6.481 11.932 1.00 . A A . 57 ARG HH12 1 1
19 33557 1 1 57 ARG HH21 H 6.628 7.339 11.461 1.00 . A A . 57 ARG HH21 1 1
19 33558 1 1 57 ARG HH22 H 7.959 7.330 12.570 1.00 . A A . 57 ARG HH22 1 1
19 33559 1 1 57 ARG N N 5.848 2.606 7.389 1.00 . A A . 57 ARG N 1 1
19 33560 1 1 57 ARG NE N 7.832 6.278 9.562 1.00 . A A . 57 ARG NE 1 1
19 33561 1 1 57 ARG NH1 N 9.577 6.270 11.031 1.00 . A A . 57 ARG NH1 1 1
19 33562 1 1 57 ARG NH2 N 7.582 7.120 11.668 1.00 . A A . 57 ARG NH2 1 1
19 33563 1 1 57 ARG O O 6.224 5.621 5.717 1.00 . A A . 57 ARG O 1 1
19 33564 1 1 58 LEU C C 4.982 4.744 3.300 1.00 . A A . 58 LEU C 1 1
19 33565 1 1 58 LEU CA C 6.327 4.037 3.446 1.00 . A A . 58 LEU CA 1 1
19 33566 1 1 58 LEU CB C 6.361 2.839 2.503 1.00 . A A . 58 LEU CB 1 1
19 33567 1 1 58 LEU CD1 C 6.133 4.450 0.578 1.00 . A A . 58 LEU CD1 1 1
19 33568 1 1 58 LEU CD2 C 8.395 3.598 1.228 1.00 . A A . 58 LEU CD2 1 1
19 33569 1 1 58 LEU CG C 6.905 3.247 1.130 1.00 . A A . 58 LEU CG 1 1
19 33570 1 1 58 LEU H H 6.690 2.627 4.987 1.00 . A A . 58 LEU H 1 1
19 33571 1 1 58 LEU HA H 7.126 4.716 3.193 1.00 . A A . 58 LEU HA 1 1
19 33572 1 1 58 LEU HB2 H 6.988 2.067 2.924 1.00 . A A . 58 LEU HB2 1 1
19 33573 1 1 58 LEU HB3 H 5.358 2.454 2.384 1.00 . A A . 58 LEU HB3 1 1
19 33574 1 1 58 LEU HD11 H 6.473 5.352 1.060 1.00 . A A . 58 LEU HD11 1 1
19 33575 1 1 58 LEU HD12 H 5.078 4.316 0.755 1.00 . A A . 58 LEU HD12 1 1
19 33576 1 1 58 LEU HD13 H 6.308 4.527 -0.486 1.00 . A A . 58 LEU HD13 1 1
19 33577 1 1 58 LEU HD21 H 8.946 3.023 0.497 1.00 . A A . 58 LEU HD21 1 1
19 33578 1 1 58 LEU HD22 H 8.761 3.368 2.215 1.00 . A A . 58 LEU HD22 1 1
19 33579 1 1 58 LEU HD23 H 8.530 4.651 1.031 1.00 . A A . 58 LEU HD23 1 1
19 33580 1 1 58 LEU HG H 6.776 2.422 0.461 1.00 . A A . 58 LEU HG 1 1
19 33581 1 1 58 LEU N N 6.511 3.576 4.821 1.00 . A A . 58 LEU N 1 1
19 33582 1 1 58 LEU O O 4.874 5.812 2.699 1.00 . A A . 58 LEU O 1 1
19 33583 1 1 59 SER C C 2.574 6.017 4.551 1.00 . A A . 59 SER C 1 1
19 33584 1 1 59 SER CA C 2.619 4.710 3.762 1.00 . A A . 59 SER CA 1 1
19 33585 1 1 59 SER CB C 1.588 3.732 4.325 1.00 . A A . 59 SER CB 1 1
19 33586 1 1 59 SER H H 4.087 3.267 4.284 1.00 . A A . 59 SER H 1 1
19 33587 1 1 59 SER HA H 2.383 4.912 2.728 1.00 . A A . 59 SER HA 1 1
19 33588 1 1 59 SER HB2 H 2.068 2.796 4.564 1.00 . A A . 59 SER HB2 1 1
19 33589 1 1 59 SER HB3 H 1.150 4.149 5.223 1.00 . A A . 59 SER HB3 1 1
19 33590 1 1 59 SER HG H 0.822 2.723 2.848 1.00 . A A . 59 SER HG 1 1
19 33591 1 1 59 SER N N 3.951 4.128 3.838 1.00 . A A . 59 SER N 1 1
19 33592 1 1 59 SER O O 1.924 6.980 4.144 1.00 . A A . 59 SER O 1 1
19 33593 1 1 59 SER OG O 0.578 3.503 3.351 1.00 . A A . 59 SER OG 1 1
19 33594 1 1 60 ARG C C 4.039 8.389 5.890 1.00 . A A . 60 ARG C 1 1
19 33595 1 1 60 ARG CA C 3.298 7.221 6.547 1.00 . A A . 60 ARG CA 1 1
19 33596 1 1 60 ARG CB C 3.981 6.878 7.873 1.00 . A A . 60 ARG CB 1 1
19 33597 1 1 60 ARG CD C 2.360 7.279 9.730 1.00 . A A . 60 ARG CD 1 1
19 33598 1 1 60 ARG CG C 3.535 7.868 8.950 1.00 . A A . 60 ARG CG 1 1
19 33599 1 1 60 ARG CZ C 1.063 9.234 10.356 1.00 . A A . 60 ARG CZ 1 1
19 33600 1 1 60 ARG H H 3.758 5.235 5.964 1.00 . A A . 60 ARG H 1 1
19 33601 1 1 60 ARG HA H 2.284 7.528 6.753 1.00 . A A . 60 ARG HA 1 1
19 33602 1 1 60 ARG HB2 H 3.708 5.875 8.167 1.00 . A A . 60 ARG HB2 1 1
19 33603 1 1 60 ARG HB3 H 5.052 6.940 7.751 1.00 . A A . 60 ARG HB3 1 1
19 33604 1 1 60 ARG HD2 H 1.563 7.035 9.046 1.00 . A A . 60 ARG HD2 1 1
19 33605 1 1 60 ARG HD3 H 2.681 6.380 10.237 1.00 . A A . 60 ARG HD3 1 1
19 33606 1 1 60 ARG HE H 2.143 8.152 11.649 1.00 . A A . 60 ARG HE 1 1
19 33607 1 1 60 ARG HG2 H 4.357 8.058 9.625 1.00 . A A . 60 ARG HG2 1 1
19 33608 1 1 60 ARG HG3 H 3.229 8.794 8.486 1.00 . A A . 60 ARG HG3 1 1
19 33609 1 1 60 ARG HH11 H 1.021 8.713 8.424 1.00 . A A . 60 ARG HH11 1 1
19 33610 1 1 60 ARG HH12 H 0.086 10.110 8.844 1.00 . A A . 60 ARG HH12 1 1
19 33611 1 1 60 ARG HH21 H 0.921 9.984 12.207 1.00 . A A . 60 ARG HH21 1 1
19 33612 1 1 60 ARG HH22 H 0.030 10.830 10.985 1.00 . A A . 60 ARG HH22 1 1
19 33613 1 1 60 ARG N N 3.264 6.037 5.691 1.00 . A A . 60 ARG N 1 1
19 33614 1 1 60 ARG NE N 1.871 8.240 10.712 1.00 . A A . 60 ARG NE 1 1
19 33615 1 1 60 ARG NH1 N 0.695 9.362 9.111 1.00 . A A . 60 ARG NH1 1 1
19 33616 1 1 60 ARG NH2 N 0.639 10.082 11.253 1.00 . A A . 60 ARG NH2 1 1
19 33617 1 1 60 ARG O O 3.565 9.525 5.920 1.00 . A A . 60 ARG O 1 1
19 33618 1 1 61 VAL C C 5.311 9.678 3.412 1.00 . A A . 61 VAL C 1 1
19 33619 1 1 61 VAL CA C 5.999 9.167 4.676 1.00 . A A . 61 VAL CA 1 1
19 33620 1 1 61 VAL CB C 7.399 8.646 4.328 1.00 . A A . 61 VAL CB 1 1
19 33621 1 1 61 VAL CG1 C 7.283 7.484 3.357 1.00 . A A . 61 VAL CG1 1 1
19 33622 1 1 61 VAL CG2 C 8.220 9.765 3.686 1.00 . A A . 61 VAL CG2 1 1
19 33623 1 1 61 VAL H H 5.548 7.195 5.327 1.00 . A A . 61 VAL H 1 1
19 33624 1 1 61 VAL HA H 6.101 9.989 5.369 1.00 . A A . 61 VAL HA 1 1
19 33625 1 1 61 VAL HB H 7.890 8.301 5.225 1.00 . A A . 61 VAL HB 1 1
19 33626 1 1 61 VAL HG11 H 6.997 7.847 2.382 1.00 . A A . 61 VAL HG11 1 1
19 33627 1 1 61 VAL HG12 H 6.537 6.814 3.725 1.00 . A A . 61 VAL HG12 1 1
19 33628 1 1 61 VAL HG13 H 8.229 6.968 3.289 1.00 . A A . 61 VAL HG13 1 1
19 33629 1 1 61 VAL HG21 H 9.243 9.440 3.570 1.00 . A A . 61 VAL HG21 1 1
19 33630 1 1 61 VAL HG22 H 8.190 10.641 4.317 1.00 . A A . 61 VAL HG22 1 1
19 33631 1 1 61 VAL HG23 H 7.807 10.004 2.718 1.00 . A A . 61 VAL HG23 1 1
19 33632 1 1 61 VAL N N 5.208 8.113 5.313 1.00 . A A . 61 VAL N 1 1
19 33633 1 1 61 VAL O O 5.263 10.883 3.165 1.00 . A A . 61 VAL O 1 1
19 33634 1 1 62 ALA C C 3.086 10.222 1.601 1.00 . A A . 62 ALA C 1 1
19 33635 1 1 62 ALA CA C 4.119 9.122 1.369 1.00 . A A . 62 ALA CA 1 1
19 33636 1 1 62 ALA CB C 3.433 7.895 0.768 1.00 . A A . 62 ALA CB 1 1
19 33637 1 1 62 ALA H H 4.869 7.809 2.855 1.00 . A A . 62 ALA H 1 1
19 33638 1 1 62 ALA HA H 4.859 9.481 0.670 1.00 . A A . 62 ALA HA 1 1
19 33639 1 1 62 ALA HB1 H 4.114 7.396 0.096 1.00 . A A . 62 ALA HB1 1 1
19 33640 1 1 62 ALA HB2 H 2.553 8.205 0.225 1.00 . A A . 62 ALA HB2 1 1
19 33641 1 1 62 ALA HB3 H 3.147 7.218 1.560 1.00 . A A . 62 ALA HB3 1 1
19 33642 1 1 62 ALA N N 4.791 8.755 2.613 1.00 . A A . 62 ALA N 1 1
19 33643 1 1 62 ALA O O 2.893 11.091 0.752 1.00 . A A . 62 ALA O 1 1
19 33644 1 1 63 LEU C C 1.993 12.550 3.255 1.00 . A A . 63 LEU C 1 1
19 33645 1 1 63 LEU CA C 1.389 11.159 3.066 1.00 . A A . 63 LEU CA 1 1
19 33646 1 1 63 LEU CB C 0.658 10.753 4.346 1.00 . A A . 63 LEU CB 1 1
19 33647 1 1 63 LEU CD1 C -0.490 8.745 5.290 1.00 . A A . 63 LEU CD1 1 1
19 33648 1 1 63 LEU CD2 C -1.666 10.187 3.624 1.00 . A A . 63 LEU CD2 1 1
19 33649 1 1 63 LEU CG C -0.311 9.610 4.041 1.00 . A A . 63 LEU CG 1 1
19 33650 1 1 63 LEU H H 2.601 9.447 3.380 1.00 . A A . 63 LEU H 1 1
19 33651 1 1 63 LEU HA H 0.675 11.196 2.259 1.00 . A A . 63 LEU HA 1 1
19 33652 1 1 63 LEU HB2 H 1.379 10.429 5.084 1.00 . A A . 63 LEU HB2 1 1
19 33653 1 1 63 LEU HB3 H 0.105 11.598 4.729 1.00 . A A . 63 LEU HB3 1 1
19 33654 1 1 63 LEU HD11 H 0.423 8.205 5.489 1.00 . A A . 63 LEU HD11 1 1
19 33655 1 1 63 LEU HD12 H -1.295 8.042 5.129 1.00 . A A . 63 LEU HD12 1 1
19 33656 1 1 63 LEU HD13 H -0.728 9.375 6.134 1.00 . A A . 63 LEU HD13 1 1
19 33657 1 1 63 LEU HD21 H -2.269 10.361 4.503 1.00 . A A . 63 LEU HD21 1 1
19 33658 1 1 63 LEU HD22 H -2.172 9.489 2.975 1.00 . A A . 63 LEU HD22 1 1
19 33659 1 1 63 LEU HD23 H -1.515 11.120 3.102 1.00 . A A . 63 LEU HD23 1 1
19 33660 1 1 63 LEU HG H 0.086 9.004 3.239 1.00 . A A . 63 LEU HG 1 1
19 33661 1 1 63 LEU N N 2.414 10.170 2.745 1.00 . A A . 63 LEU N 1 1
19 33662 1 1 63 LEU O O 1.293 13.556 3.137 1.00 . A A . 63 LEU O 1 1
19 33663 1 1 64 VAL C C 4.785 14.300 2.574 1.00 . A A . 64 VAL C 1 1
19 33664 1 1 64 VAL CA C 3.952 13.882 3.784 1.00 . A A . 64 VAL CA 1 1
19 33665 1 1 64 VAL CB C 4.851 13.789 5.018 1.00 . A A . 64 VAL CB 1 1
19 33666 1 1 64 VAL CG1 C 4.799 15.109 5.787 1.00 . A A . 64 VAL CG1 1 1
19 33667 1 1 64 VAL CG2 C 4.361 12.657 5.923 1.00 . A A . 64 VAL CG2 1 1
19 33668 1 1 64 VAL H H 3.792 11.769 3.660 1.00 . A A . 64 VAL H 1 1
19 33669 1 1 64 VAL HA H 3.203 14.638 3.965 1.00 . A A . 64 VAL HA 1 1
19 33670 1 1 64 VAL HB H 5.868 13.592 4.709 1.00 . A A . 64 VAL HB 1 1
19 33671 1 1 64 VAL HG11 H 3.877 15.160 6.348 1.00 . A A . 64 VAL HG11 1 1
19 33672 1 1 64 VAL HG12 H 4.842 15.933 5.090 1.00 . A A . 64 VAL HG12 1 1
19 33673 1 1 64 VAL HG13 H 5.637 15.166 6.465 1.00 . A A . 64 VAL HG13 1 1
19 33674 1 1 64 VAL HG21 H 4.515 11.707 5.430 1.00 . A A . 64 VAL HG21 1 1
19 33675 1 1 64 VAL HG22 H 3.309 12.789 6.128 1.00 . A A . 64 VAL HG22 1 1
19 33676 1 1 64 VAL HG23 H 4.914 12.672 6.850 1.00 . A A . 64 VAL HG23 1 1
19 33677 1 1 64 VAL N N 3.285 12.601 3.564 1.00 . A A . 64 VAL N 1 1
19 33678 1 1 64 VAL O O 4.702 15.442 2.122 1.00 . A A . 64 VAL O 1 1
19 33679 1 1 65 ARG C C 6.486 12.512 -0.074 1.00 . A A . 65 ARG C 1 1
19 33680 1 1 65 ARG CA C 6.434 13.681 0.900 1.00 . A A . 65 ARG CA 1 1
19 33681 1 1 65 ARG CB C 7.857 14.033 1.342 1.00 . A A . 65 ARG CB 1 1
19 33682 1 1 65 ARG CD C 8.820 13.784 3.635 1.00 . A A . 65 ARG CD 1 1
19 33683 1 1 65 ARG CG C 8.367 13.029 2.385 1.00 . A A . 65 ARG CG 1 1
19 33684 1 1 65 ARG CZ C 9.589 13.244 5.876 1.00 . A A . 65 ARG CZ 1 1
19 33685 1 1 65 ARG H H 5.620 12.484 2.456 1.00 . A A . 65 ARG H 1 1
19 33686 1 1 65 ARG HA H 6.018 14.534 0.388 1.00 . A A . 65 ARG HA 1 1
19 33687 1 1 65 ARG HB2 H 8.505 14.014 0.478 1.00 . A A . 65 ARG HB2 1 1
19 33688 1 1 65 ARG HB3 H 7.863 15.026 1.768 1.00 . A A . 65 ARG HB3 1 1
19 33689 1 1 65 ARG HD2 H 9.607 14.474 3.370 1.00 . A A . 65 ARG HD2 1 1
19 33690 1 1 65 ARG HD3 H 7.986 14.335 4.044 1.00 . A A . 65 ARG HD3 1 1
19 33691 1 1 65 ARG HE H 9.467 11.912 4.388 1.00 . A A . 65 ARG HE 1 1
19 33692 1 1 65 ARG HG2 H 7.584 12.335 2.646 1.00 . A A . 65 ARG HG2 1 1
19 33693 1 1 65 ARG HG3 H 9.202 12.484 1.979 1.00 . A A . 65 ARG HG3 1 1
19 33694 1 1 65 ARG HH11 H 9.047 15.143 5.550 1.00 . A A . 65 ARG HH11 1 1
19 33695 1 1 65 ARG HH12 H 9.596 14.786 7.153 1.00 . A A . 65 ARG HH12 1 1
19 33696 1 1 65 ARG HH21 H 10.191 11.436 6.488 1.00 . A A . 65 ARG HH21 1 1
19 33697 1 1 65 ARG HH22 H 10.243 12.686 7.684 1.00 . A A . 65 ARG HH22 1 1
19 33698 1 1 65 ARG N N 5.590 13.378 2.056 1.00 . A A . 65 ARG N 1 1
19 33699 1 1 65 ARG NE N 9.322 12.849 4.637 1.00 . A A . 65 ARG NE 1 1
19 33700 1 1 65 ARG NH1 N 9.396 14.489 6.220 1.00 . A A . 65 ARG NH1 1 1
19 33701 1 1 65 ARG NH2 N 10.043 12.389 6.751 1.00 . A A . 65 ARG NH2 1 1
19 33702 1 1 65 ARG O O 7.437 11.729 -0.073 1.00 . A A . 65 ARG O 1 1
19 33703 1 1 66 ARG C C 6.577 11.415 -2.870 1.00 . A A . 66 ARG C 1 1
19 33704 1 1 66 ARG CA C 5.396 11.344 -1.902 1.00 . A A . 66 ARG CA 1 1
19 33705 1 1 66 ARG CB C 4.087 11.444 -2.689 1.00 . A A . 66 ARG CB 1 1
19 33706 1 1 66 ARG CD C 2.471 10.185 -4.123 1.00 . A A . 66 ARG CD 1 1
19 33707 1 1 66 ARG CG C 3.760 10.082 -3.306 1.00 . A A . 66 ARG CG 1 1
19 33708 1 1 66 ARG CZ C 2.108 7.860 -4.720 1.00 . A A . 66 ARG CZ 1 1
19 33709 1 1 66 ARG H H 4.741 13.069 -0.868 1.00 . A A . 66 ARG H 1 1
19 33710 1 1 66 ARG HA H 5.421 10.392 -1.395 1.00 . A A . 66 ARG HA 1 1
19 33711 1 1 66 ARG HB2 H 3.290 11.740 -2.023 1.00 . A A . 66 ARG HB2 1 1
19 33712 1 1 66 ARG HB3 H 4.194 12.176 -3.475 1.00 . A A . 66 ARG HB3 1 1
19 33713 1 1 66 ARG HD2 H 1.621 10.122 -3.462 1.00 . A A . 66 ARG HD2 1 1
19 33714 1 1 66 ARG HD3 H 2.450 11.133 -4.641 1.00 . A A . 66 ARG HD3 1 1
19 33715 1 1 66 ARG HE H 2.585 9.287 -6.040 1.00 . A A . 66 ARG HE 1 1
19 33716 1 1 66 ARG HG2 H 4.572 9.775 -3.950 1.00 . A A . 66 ARG HG2 1 1
19 33717 1 1 66 ARG HG3 H 3.628 9.354 -2.520 1.00 . A A . 66 ARG HG3 1 1
19 33718 1 1 66 ARG HH11 H 1.893 8.330 -2.787 1.00 . A A . 66 ARG HH11 1 1
19 33719 1 1 66 ARG HH12 H 1.638 6.664 -3.184 1.00 . A A . 66 ARG HH12 1 1
19 33720 1 1 66 ARG HH21 H 2.255 7.103 -6.569 1.00 . A A . 66 ARG HH21 1 1
19 33721 1 1 66 ARG HH22 H 1.843 5.969 -5.326 1.00 . A A . 66 ARG HH22 1 1
19 33722 1 1 66 ARG N N 5.463 12.408 -0.910 1.00 . A A . 66 ARG N 1 1
19 33723 1 1 66 ARG NE N 2.404 9.100 -5.096 1.00 . A A . 66 ARG NE 1 1
19 33724 1 1 66 ARG NH1 N 1.860 7.597 -3.466 1.00 . A A . 66 ARG NH1 1 1
19 33725 1 1 66 ARG NH2 N 2.066 6.902 -5.607 1.00 . A A . 66 ARG NH2 1 1
19 33726 1 1 66 ARG O O 7.027 10.392 -3.386 1.00 . A A . 66 ARG O 1 1
19 33727 1 1 67 ASP C C 9.401 12.036 -3.626 1.00 . A A . 67 ASP C 1 1
19 33728 1 1 67 ASP CA C 8.164 12.810 -4.070 1.00 . A A . 67 ASP CA 1 1
19 33729 1 1 67 ASP CB C 8.506 14.297 -4.174 1.00 . A A . 67 ASP CB 1 1
19 33730 1 1 67 ASP CG C 7.979 15.035 -2.949 1.00 . A A . 67 ASP CG 1 1
19 33731 1 1 67 ASP H H 6.648 13.414 -2.709 1.00 . A A . 67 ASP H 1 1
19 33732 1 1 67 ASP HA H 7.861 12.457 -5.043 1.00 . A A . 67 ASP HA 1 1
19 33733 1 1 67 ASP HB2 H 9.579 14.416 -4.232 1.00 . A A . 67 ASP HB2 1 1
19 33734 1 1 67 ASP HB3 H 8.052 14.709 -5.062 1.00 . A A . 67 ASP HB3 1 1
19 33735 1 1 67 ASP N N 7.056 12.628 -3.134 1.00 . A A . 67 ASP N 1 1
19 33736 1 1 67 ASP O O 10.019 11.331 -4.418 1.00 . A A . 67 ASP O 1 1
19 33737 1 1 67 ASP OD1 O 8.366 14.669 -1.851 1.00 . A A . 67 ASP OD1 1 1
19 33738 1 1 67 ASP OD2 O 7.188 15.948 -3.123 1.00 . A A . 67 ASP OD2 1 1
19 33739 1 1 68 ARG C C 10.616 9.967 -1.698 1.00 . A A . 68 ARG C 1 1
19 33740 1 1 68 ARG CA C 10.918 11.458 -1.839 1.00 . A A . 68 ARG CA 1 1
19 33741 1 1 68 ARG CB C 11.315 12.050 -0.489 1.00 . A A . 68 ARG CB 1 1
19 33742 1 1 68 ARG CD C 11.736 14.183 0.755 1.00 . A A . 68 ARG CD 1 1
19 33743 1 1 68 ARG CG C 11.361 13.578 -0.599 1.00 . A A . 68 ARG CG 1 1
19 33744 1 1 68 ARG CZ C 12.458 16.371 -0.022 1.00 . A A . 68 ARG CZ 1 1
19 33745 1 1 68 ARG H H 9.233 12.735 -1.763 1.00 . A A . 68 ARG H 1 1
19 33746 1 1 68 ARG HA H 11.740 11.583 -2.528 1.00 . A A . 68 ARG HA 1 1
19 33747 1 1 68 ARG HB2 H 10.593 11.760 0.259 1.00 . A A . 68 ARG HB2 1 1
19 33748 1 1 68 ARG HB3 H 12.288 11.683 -0.211 1.00 . A A . 68 ARG HB3 1 1
19 33749 1 1 68 ARG HD2 H 11.068 13.804 1.513 1.00 . A A . 68 ARG HD2 1 1
19 33750 1 1 68 ARG HD3 H 12.750 13.905 1.003 1.00 . A A . 68 ARG HD3 1 1
19 33751 1 1 68 ARG HE H 10.925 16.082 1.229 1.00 . A A . 68 ARG HE 1 1
19 33752 1 1 68 ARG HG2 H 12.096 13.861 -1.337 1.00 . A A . 68 ARG HG2 1 1
19 33753 1 1 68 ARG HG3 H 10.393 13.948 -0.898 1.00 . A A . 68 ARG HG3 1 1
19 33754 1 1 68 ARG HH11 H 13.490 14.797 -0.705 1.00 . A A . 68 ARG HH11 1 1
19 33755 1 1 68 ARG HH12 H 14.021 16.344 -1.274 1.00 . A A . 68 ARG HH12 1 1
19 33756 1 1 68 ARG HH21 H 11.617 18.115 0.490 1.00 . A A . 68 ARG HH21 1 1
19 33757 1 1 68 ARG HH22 H 12.963 18.221 -0.595 1.00 . A A . 68 ARG HH22 1 1
19 33758 1 1 68 ARG N N 9.758 12.163 -2.359 1.00 . A A . 68 ARG N 1 1
19 33759 1 1 68 ARG NE N 11.625 15.637 0.708 1.00 . A A . 68 ARG NE 1 1
19 33760 1 1 68 ARG NH1 N 13.396 15.792 -0.722 1.00 . A A . 68 ARG NH1 1 1
19 33761 1 1 68 ARG NH2 N 12.336 17.670 -0.044 1.00 . A A . 68 ARG NH2 1 1
19 33762 1 1 68 ARG O O 11.475 9.118 -1.941 1.00 . A A . 68 ARG O 1 1
19 33763 1 1 69 ALA C C 9.045 7.482 -2.402 1.00 . A A . 69 ALA C 1 1
19 33764 1 1 69 ALA CA C 8.955 8.283 -1.106 1.00 . A A . 69 ALA CA 1 1
19 33765 1 1 69 ALA CB C 7.509 8.264 -0.613 1.00 . A A . 69 ALA CB 1 1
19 33766 1 1 69 ALA H H 8.754 10.393 -1.111 1.00 . A A . 69 ALA H 1 1
19 33767 1 1 69 ALA HA H 9.580 7.818 -0.361 1.00 . A A . 69 ALA HA 1 1
19 33768 1 1 69 ALA HB1 H 7.264 7.274 -0.257 1.00 . A A . 69 ALA HB1 1 1
19 33769 1 1 69 ALA HB2 H 6.850 8.528 -1.428 1.00 . A A . 69 ALA HB2 1 1
19 33770 1 1 69 ALA HB3 H 7.394 8.975 0.191 1.00 . A A . 69 ALA HB3 1 1
19 33771 1 1 69 ALA N N 9.386 9.666 -1.295 1.00 . A A . 69 ALA N 1 1
19 33772 1 1 69 ALA O O 9.328 6.283 -2.381 1.00 . A A . 69 ALA O 1 1
19 33773 1 1 70 GLN C C 10.273 7.164 -5.222 1.00 . A A . 70 GLN C 1 1
19 33774 1 1 70 GLN CA C 8.833 7.464 -4.817 1.00 . A A . 70 GLN CA 1 1
19 33775 1 1 70 GLN CB C 8.110 8.293 -5.890 1.00 . A A . 70 GLN CB 1 1
19 33776 1 1 70 GLN CD C 9.795 8.494 -7.733 1.00 . A A . 70 GLN CD 1 1
19 33777 1 1 70 GLN CG C 9.079 9.233 -6.607 1.00 . A A . 70 GLN CG 1 1
19 33778 1 1 70 GLN H H 8.565 9.094 -3.486 1.00 . A A . 70 GLN H 1 1
19 33779 1 1 70 GLN HA H 8.314 6.521 -4.715 1.00 . A A . 70 GLN HA 1 1
19 33780 1 1 70 GLN HB2 H 7.663 7.627 -6.611 1.00 . A A . 70 GLN HB2 1 1
19 33781 1 1 70 GLN HB3 H 7.333 8.879 -5.418 1.00 . A A . 70 GLN HB3 1 1
19 33782 1 1 70 GLN HE21 H 10.734 10.115 -8.393 1.00 . A A . 70 GLN HE21 1 1
19 33783 1 1 70 GLN HE22 H 11.060 8.687 -9.251 1.00 . A A . 70 GLN HE22 1 1
19 33784 1 1 70 GLN HG2 H 8.525 10.060 -7.021 1.00 . A A . 70 GLN HG2 1 1
19 33785 1 1 70 GLN HG3 H 9.803 9.611 -5.911 1.00 . A A . 70 GLN HG3 1 1
19 33786 1 1 70 GLN N N 8.790 8.141 -3.526 1.00 . A A . 70 GLN N 1 1
19 33787 1 1 70 GLN NE2 N 10.596 9.153 -8.525 1.00 . A A . 70 GLN NE2 1 1
19 33788 1 1 70 GLN O O 10.548 6.146 -5.856 1.00 . A A . 70 GLN O 1 1
19 33789 1 1 70 GLN OE1 O 9.617 7.287 -7.899 1.00 . A A . 70 GLN OE1 1 1
19 33790 1 1 71 ALA C C 13.125 6.612 -4.426 1.00 . A A . 71 ALA C 1 1
19 33791 1 1 71 ALA CA C 12.596 7.839 -5.164 1.00 . A A . 71 ALA CA 1 1
19 33792 1 1 71 ALA CB C 13.412 9.074 -4.775 1.00 . A A . 71 ALA CB 1 1
19 33793 1 1 71 ALA H H 10.922 8.831 -4.321 1.00 . A A . 71 ALA H 1 1
19 33794 1 1 71 ALA HA H 12.691 7.678 -6.228 1.00 . A A . 71 ALA HA 1 1
19 33795 1 1 71 ALA HB1 H 14.418 8.775 -4.520 1.00 . A A . 71 ALA HB1 1 1
19 33796 1 1 71 ALA HB2 H 12.951 9.557 -3.926 1.00 . A A . 71 ALA HB2 1 1
19 33797 1 1 71 ALA HB3 H 13.442 9.761 -5.608 1.00 . A A . 71 ALA HB3 1 1
19 33798 1 1 71 ALA N N 11.192 8.044 -4.841 1.00 . A A . 71 ALA N 1 1
19 33799 1 1 71 ALA O O 14.027 5.927 -4.907 1.00 . A A . 71 ALA O 1 1
19 33800 1 1 72 VAL C C 12.530 3.888 -3.134 1.00 . A A . 72 VAL C 1 1
19 33801 1 1 72 VAL CA C 12.964 5.184 -2.460 1.00 . A A . 72 VAL CA 1 1
19 33802 1 1 72 VAL CB C 12.334 5.250 -1.067 1.00 . A A . 72 VAL CB 1 1
19 33803 1 1 72 VAL CG1 C 12.864 4.101 -0.210 1.00 . A A . 72 VAL CG1 1 1
19 33804 1 1 72 VAL CG2 C 12.692 6.582 -0.403 1.00 . A A . 72 VAL CG2 1 1
19 33805 1 1 72 VAL H H 11.832 6.918 -2.924 1.00 . A A . 72 VAL H 1 1
19 33806 1 1 72 VAL HA H 14.039 5.188 -2.362 1.00 . A A . 72 VAL HA 1 1
19 33807 1 1 72 VAL HB H 11.260 5.165 -1.153 1.00 . A A . 72 VAL HB 1 1
19 33808 1 1 72 VAL HG11 H 12.043 3.463 0.083 1.00 . A A . 72 VAL HG11 1 1
19 33809 1 1 72 VAL HG12 H 13.339 4.503 0.668 1.00 . A A . 72 VAL HG12 1 1
19 33810 1 1 72 VAL HG13 H 13.581 3.526 -0.776 1.00 . A A . 72 VAL HG13 1 1
19 33811 1 1 72 VAL HG21 H 13.304 6.398 0.467 1.00 . A A . 72 VAL HG21 1 1
19 33812 1 1 72 VAL HG22 H 11.788 7.090 -0.106 1.00 . A A . 72 VAL HG22 1 1
19 33813 1 1 72 VAL HG23 H 13.237 7.195 -1.104 1.00 . A A . 72 VAL HG23 1 1
19 33814 1 1 72 VAL N N 12.550 6.338 -3.254 1.00 . A A . 72 VAL N 1 1
19 33815 1 1 72 VAL O O 13.318 2.956 -3.286 1.00 . A A . 72 VAL O 1 1
19 33816 1 1 73 GLU C C 11.504 2.358 -5.465 1.00 . A A . 73 GLU C 1 1
19 33817 1 1 73 GLU CA C 10.726 2.655 -4.185 1.00 . A A . 73 GLU CA 1 1
19 33818 1 1 73 GLU CB C 9.228 2.851 -4.482 1.00 . A A . 73 GLU CB 1 1
19 33819 1 1 73 GLU CD C 7.554 3.659 -6.156 1.00 . A A . 73 GLU CD 1 1
19 33820 1 1 73 GLU CG C 8.997 3.209 -5.957 1.00 . A A . 73 GLU CG 1 1
19 33821 1 1 73 GLU H H 10.691 4.617 -3.375 1.00 . A A . 73 GLU H 1 1
19 33822 1 1 73 GLU HA H 10.835 1.814 -3.515 1.00 . A A . 73 GLU HA 1 1
19 33823 1 1 73 GLU HB2 H 8.699 1.939 -4.252 1.00 . A A . 73 GLU HB2 1 1
19 33824 1 1 73 GLU HB3 H 8.846 3.648 -3.862 1.00 . A A . 73 GLU HB3 1 1
19 33825 1 1 73 GLU HG2 H 9.660 4.009 -6.245 1.00 . A A . 73 GLU HG2 1 1
19 33826 1 1 73 GLU HG3 H 9.184 2.342 -6.574 1.00 . A A . 73 GLU HG3 1 1
19 33827 1 1 73 GLU N N 11.268 3.841 -3.530 1.00 . A A . 73 GLU N 1 1
19 33828 1 1 73 GLU O O 11.686 1.198 -5.839 1.00 . A A . 73 GLU O 1 1
19 33829 1 1 73 GLU OE1 O 7.058 4.381 -5.307 1.00 . A A . 73 GLU OE1 1 1
19 33830 1 1 73 GLU OE2 O 6.968 3.279 -7.156 1.00 . A A . 73 GLU OE2 1 1
19 33831 1 1 74 THR C C 14.117 2.730 -7.083 1.00 . A A . 74 THR C 1 1
19 33832 1 1 74 THR CA C 12.716 3.261 -7.367 1.00 . A A . 74 THR CA 1 1
19 33833 1 1 74 THR CB C 12.816 4.606 -8.090 1.00 . A A . 74 THR CB 1 1
19 33834 1 1 74 THR CG2 C 13.884 4.524 -9.182 1.00 . A A . 74 THR CG2 1 1
19 33835 1 1 74 THR H H 11.783 4.312 -5.780 1.00 . A A . 74 THR H 1 1
19 33836 1 1 74 THR HA H 12.201 2.560 -8.007 1.00 . A A . 74 THR HA 1 1
19 33837 1 1 74 THR HB H 13.087 5.375 -7.384 1.00 . A A . 74 THR HB 1 1
19 33838 1 1 74 THR HG1 H 11.015 4.131 -8.650 1.00 . A A . 74 THR HG1 1 1
19 33839 1 1 74 THR HG21 H 13.665 5.244 -9.955 1.00 . A A . 74 THR HG21 1 1
19 33840 1 1 74 THR HG22 H 13.889 3.530 -9.605 1.00 . A A . 74 THR HG22 1 1
19 33841 1 1 74 THR HG23 H 14.854 4.737 -8.753 1.00 . A A . 74 THR HG23 1 1
19 33842 1 1 74 THR N N 11.961 3.414 -6.130 1.00 . A A . 74 THR N 1 1
19 33843 1 1 74 THR O O 14.719 2.064 -7.927 1.00 . A A . 74 THR O 1 1
19 33844 1 1 74 THR OG1 O 11.560 4.920 -8.675 1.00 . A A . 74 THR OG1 1 1
19 33845 1 1 75 TYR C C 15.996 1.047 -5.413 1.00 . A A . 75 TYR C 1 1
19 33846 1 1 75 TYR CA C 15.969 2.569 -5.527 1.00 . A A . 75 TYR CA 1 1
19 33847 1 1 75 TYR CB C 16.380 3.191 -4.191 1.00 . A A . 75 TYR CB 1 1
19 33848 1 1 75 TYR CD1 C 17.805 1.390 -3.159 1.00 . A A . 75 TYR CD1 1 1
19 33849 1 1 75 TYR CD2 C 18.883 3.390 -4.005 1.00 . A A . 75 TYR CD2 1 1
19 33850 1 1 75 TYR CE1 C 19.052 0.881 -2.774 1.00 . A A . 75 TYR CE1 1 1
19 33851 1 1 75 TYR CE2 C 20.129 2.881 -3.621 1.00 . A A . 75 TYR CE2 1 1
19 33852 1 1 75 TYR CG C 17.721 2.645 -3.773 1.00 . A A . 75 TYR CG 1 1
19 33853 1 1 75 TYR CZ C 20.214 1.626 -3.006 1.00 . A A . 75 TYR CZ 1 1
19 33854 1 1 75 TYR H H 14.115 3.562 -5.262 1.00 . A A . 75 TYR H 1 1
19 33855 1 1 75 TYR HA H 16.670 2.877 -6.287 1.00 . A A . 75 TYR HA 1 1
19 33856 1 1 75 TYR HB2 H 16.446 4.264 -4.298 1.00 . A A . 75 TYR HB2 1 1
19 33857 1 1 75 TYR HB3 H 15.647 2.949 -3.439 1.00 . A A . 75 TYR HB3 1 1
19 33858 1 1 75 TYR HD1 H 16.908 0.816 -2.978 1.00 . A A . 75 TYR HD1 1 1
19 33859 1 1 75 TYR HD2 H 18.818 4.358 -4.481 1.00 . A A . 75 TYR HD2 1 1
19 33860 1 1 75 TYR HE1 H 19.114 -0.087 -2.300 1.00 . A A . 75 TYR HE1 1 1
19 33861 1 1 75 TYR HE2 H 21.024 3.458 -3.800 1.00 . A A . 75 TYR HE2 1 1
19 33862 1 1 75 TYR HH H 21.601 0.322 -3.128 1.00 . A A . 75 TYR HH 1 1
19 33863 1 1 75 TYR N N 14.636 3.027 -5.896 1.00 . A A . 75 TYR N 1 1
19 33864 1 1 75 TYR O O 16.872 0.387 -5.971 1.00 . A A . 75 TYR O 1 1
19 33865 1 1 75 TYR OH O 21.443 1.125 -2.628 1.00 . A A . 75 TYR OH 1 1
19 33866 1 1 76 LEU C C 14.631 -1.649 -5.824 1.00 . A A . 76 LEU C 1 1
19 33867 1 1 76 LEU CA C 14.938 -0.945 -4.504 1.00 . A A . 76 LEU CA 1 1
19 33868 1 1 76 LEU CB C 13.833 -1.271 -3.499 1.00 . A A . 76 LEU CB 1 1
19 33869 1 1 76 LEU CD1 C 15.201 -2.965 -2.231 1.00 . A A . 76 LEU CD1 1 1
19 33870 1 1 76 LEU CD2 C 12.710 -3.134 -2.252 1.00 . A A . 76 LEU CD2 1 1
19 33871 1 1 76 LEU CG C 13.940 -2.742 -3.075 1.00 . A A . 76 LEU CG 1 1
19 33872 1 1 76 LEU H H 14.361 1.078 -4.266 1.00 . A A . 76 LEU H 1 1
19 33873 1 1 76 LEU HA H 15.879 -1.309 -4.123 1.00 . A A . 76 LEU HA 1 1
19 33874 1 1 76 LEU HB2 H 13.928 -0.631 -2.636 1.00 . A A . 76 LEU HB2 1 1
19 33875 1 1 76 LEU HB3 H 12.873 -1.104 -3.964 1.00 . A A . 76 LEU HB3 1 1
19 33876 1 1 76 LEU HD11 H 15.938 -3.489 -2.821 1.00 . A A . 76 LEU HD11 1 1
19 33877 1 1 76 LEU HD12 H 14.951 -3.556 -1.363 1.00 . A A . 76 LEU HD12 1 1
19 33878 1 1 76 LEU HD13 H 15.604 -2.017 -1.913 1.00 . A A . 76 LEU HD13 1 1
19 33879 1 1 76 LEU HD21 H 13.025 -3.481 -1.278 1.00 . A A . 76 LEU HD21 1 1
19 33880 1 1 76 LEU HD22 H 12.174 -3.922 -2.758 1.00 . A A . 76 LEU HD22 1 1
19 33881 1 1 76 LEU HD23 H 12.062 -2.278 -2.136 1.00 . A A . 76 LEU HD23 1 1
19 33882 1 1 76 LEU HG H 13.992 -3.363 -3.958 1.00 . A A . 76 LEU HG 1 1
19 33883 1 1 76 LEU N N 15.027 0.500 -4.688 1.00 . A A . 76 LEU N 1 1
19 33884 1 1 76 LEU O O 15.199 -2.698 -6.123 1.00 . A A . 76 LEU O 1 1
19 33885 1 1 77 LYS C C 14.572 -1.803 -8.777 1.00 . A A . 77 LYS C 1 1
19 33886 1 1 77 LYS CA C 13.346 -1.657 -7.881 1.00 . A A . 77 LYS CA 1 1
19 33887 1 1 77 LYS CB C 12.275 -0.776 -8.545 1.00 . A A . 77 LYS CB 1 1
19 33888 1 1 77 LYS CD C 11.267 -0.077 -10.724 1.00 . A A . 77 LYS CD 1 1
19 33889 1 1 77 LYS CE C 11.100 1.374 -10.273 1.00 . A A . 77 LYS CE 1 1
19 33890 1 1 77 LYS CG C 12.500 -0.695 -10.056 1.00 . A A . 77 LYS CG 1 1
19 33891 1 1 77 LYS H H 13.298 -0.237 -6.321 1.00 . A A . 77 LYS H 1 1
19 33892 1 1 77 LYS HA H 12.927 -2.636 -7.702 1.00 . A A . 77 LYS HA 1 1
19 33893 1 1 77 LYS HB2 H 11.299 -1.198 -8.353 1.00 . A A . 77 LYS HB2 1 1
19 33894 1 1 77 LYS HB3 H 12.321 0.217 -8.125 1.00 . A A . 77 LYS HB3 1 1
19 33895 1 1 77 LYS HD2 H 11.386 -0.109 -11.796 1.00 . A A . 77 LYS HD2 1 1
19 33896 1 1 77 LYS HD3 H 10.389 -0.639 -10.443 1.00 . A A . 77 LYS HD3 1 1
19 33897 1 1 77 LYS HE2 H 10.642 1.396 -9.295 1.00 . A A . 77 LYS HE2 1 1
19 33898 1 1 77 LYS HE3 H 12.066 1.854 -10.231 1.00 . A A . 77 LYS HE3 1 1
19 33899 1 1 77 LYS HG2 H 13.364 -0.079 -10.257 1.00 . A A . 77 LYS HG2 1 1
19 33900 1 1 77 LYS HG3 H 12.655 -1.686 -10.455 1.00 . A A . 77 LYS HG3 1 1
19 33901 1 1 77 LYS HZ1 H 10.269 3.118 -11.051 1.00 . A A . 77 LYS HZ1 1 1
19 33902 1 1 77 LYS HZ2 H 9.250 1.766 -11.143 1.00 . A A . 77 LYS HZ2 1 1
19 33903 1 1 77 LYS HZ3 H 10.564 1.913 -12.210 1.00 . A A . 77 LYS HZ3 1 1
19 33904 1 1 77 LYS N N 13.723 -1.070 -6.606 1.00 . A A . 77 LYS N 1 1
19 33905 1 1 77 LYS NZ N 10.230 2.098 -11.242 1.00 . A A . 77 LYS NZ 1 1
19 33906 1 1 77 LYS O O 14.713 -2.796 -9.491 1.00 . A A . 77 LYS O 1 1
19 33907 1 1 78 LYS C C 17.563 -2.002 -9.122 1.00 . A A . 78 LYS C 1 1
19 33908 1 1 78 LYS CA C 16.661 -0.850 -9.553 1.00 . A A . 78 LYS CA 1 1
19 33909 1 1 78 LYS CB C 17.419 0.472 -9.420 1.00 . A A . 78 LYS CB 1 1
19 33910 1 1 78 LYS CD C 19.329 1.799 -10.334 1.00 . A A . 78 LYS CD 1 1
19 33911 1 1 78 LYS CE C 18.863 2.475 -11.624 1.00 . A A . 78 LYS CE 1 1
19 33912 1 1 78 LYS CG C 18.714 0.404 -10.234 1.00 . A A . 78 LYS CG 1 1
19 33913 1 1 78 LYS H H 15.290 -0.045 -8.150 1.00 . A A . 78 LYS H 1 1
19 33914 1 1 78 LYS HA H 16.382 -0.990 -10.587 1.00 . A A . 78 LYS HA 1 1
19 33915 1 1 78 LYS HB2 H 16.803 1.279 -9.791 1.00 . A A . 78 LYS HB2 1 1
19 33916 1 1 78 LYS HB3 H 17.659 0.648 -8.382 1.00 . A A . 78 LYS HB3 1 1
19 33917 1 1 78 LYS HD2 H 19.019 2.391 -9.484 1.00 . A A . 78 LYS HD2 1 1
19 33918 1 1 78 LYS HD3 H 20.407 1.720 -10.341 1.00 . A A . 78 LYS HD3 1 1
19 33919 1 1 78 LYS HE2 H 19.299 1.969 -12.473 1.00 . A A . 78 LYS HE2 1 1
19 33920 1 1 78 LYS HE3 H 17.785 2.421 -11.689 1.00 . A A . 78 LYS HE3 1 1
19 33921 1 1 78 LYS HG2 H 19.410 -0.265 -9.748 1.00 . A A . 78 LYS HG2 1 1
19 33922 1 1 78 LYS HG3 H 18.497 0.036 -11.226 1.00 . A A . 78 LYS HG3 1 1
19 33923 1 1 78 LYS HZ1 H 20.120 4.016 -12.237 1.00 . A A . 78 LYS HZ1 1 1
19 33924 1 1 78 LYS HZ2 H 19.537 4.188 -10.654 1.00 . A A . 78 LYS HZ2 1 1
19 33925 1 1 78 LYS HZ3 H 18.513 4.497 -11.973 1.00 . A A . 78 LYS HZ3 1 1
19 33926 1 1 78 LYS N N 15.454 -0.813 -8.737 1.00 . A A . 78 LYS N 1 1
19 33927 1 1 78 LYS NZ N 19.290 3.901 -11.622 1.00 . A A . 78 LYS NZ 1 1
19 33928 1 1 78 LYS O O 18.138 -2.697 -9.958 1.00 . A A . 78 LYS O 1 1
19 33929 1 1 79 LEU C C 17.893 -4.639 -7.598 1.00 . A A . 79 LEU C 1 1
19 33930 1 1 79 LEU CA C 18.509 -3.277 -7.285 1.00 . A A . 79 LEU CA 1 1
19 33931 1 1 79 LEU CB C 18.669 -3.120 -5.769 1.00 . A A . 79 LEU CB 1 1
19 33932 1 1 79 LEU CD1 C 19.891 -0.947 -6.034 1.00 . A A . 79 LEU CD1 1 1
19 33933 1 1 79 LEU CD2 C 20.131 -2.269 -3.931 1.00 . A A . 79 LEU CD2 1 1
19 33934 1 1 79 LEU CG C 19.961 -2.359 -5.450 1.00 . A A . 79 LEU CG 1 1
19 33935 1 1 79 LEU H H 17.183 -1.618 -7.199 1.00 . A A . 79 LEU H 1 1
19 33936 1 1 79 LEU HA H 19.483 -3.225 -7.746 1.00 . A A . 79 LEU HA 1 1
19 33937 1 1 79 LEU HB2 H 17.824 -2.573 -5.375 1.00 . A A . 79 LEU HB2 1 1
19 33938 1 1 79 LEU HB3 H 18.707 -4.097 -5.310 1.00 . A A . 79 LEU HB3 1 1
19 33939 1 1 79 LEU HD11 H 20.801 -0.414 -5.797 1.00 . A A . 79 LEU HD11 1 1
19 33940 1 1 79 LEU HD12 H 19.049 -0.424 -5.612 1.00 . A A . 79 LEU HD12 1 1
19 33941 1 1 79 LEU HD13 H 19.779 -1.005 -7.106 1.00 . A A . 79 LEU HD13 1 1
19 33942 1 1 79 LEU HD21 H 19.160 -2.291 -3.459 1.00 . A A . 79 LEU HD21 1 1
19 33943 1 1 79 LEU HD22 H 20.632 -1.346 -3.679 1.00 . A A . 79 LEU HD22 1 1
19 33944 1 1 79 LEU HD23 H 20.720 -3.105 -3.584 1.00 . A A . 79 LEU HD23 1 1
19 33945 1 1 79 LEU HG H 20.806 -2.882 -5.874 1.00 . A A . 79 LEU HG 1 1
19 33946 1 1 79 LEU N N 17.677 -2.200 -7.813 1.00 . A A . 79 LEU N 1 1
19 33947 1 1 79 LEU O O 18.578 -5.548 -8.068 1.00 . A A . 79 LEU O 1 1
19 33948 1 1 80 ILE C C 15.769 -6.292 -9.088 1.00 . A A . 80 ILE C 1 1
19 33949 1 1 80 ILE CA C 15.899 -6.032 -7.589 1.00 . A A . 80 ILE CA 1 1
19 33950 1 1 80 ILE CB C 14.509 -6.003 -6.953 1.00 . A A . 80 ILE CB 1 1
19 33951 1 1 80 ILE CD1 C 13.293 -5.827 -4.763 1.00 . A A . 80 ILE CD1 1 1
19 33952 1 1 80 ILE CG1 C 14.648 -6.089 -5.429 1.00 . A A . 80 ILE CG1 1 1
19 33953 1 1 80 ILE CG2 C 13.691 -7.194 -7.463 1.00 . A A . 80 ILE CG2 1 1
19 33954 1 1 80 ILE H H 16.100 -4.018 -6.957 1.00 . A A . 80 ILE H 1 1
19 33955 1 1 80 ILE HA H 16.465 -6.839 -7.145 1.00 . A A . 80 ILE HA 1 1
19 33956 1 1 80 ILE HB H 14.011 -5.082 -7.221 1.00 . A A . 80 ILE HB 1 1
19 33957 1 1 80 ILE HD11 H 13.437 -5.653 -3.707 1.00 . A A . 80 ILE HD11 1 1
19 33958 1 1 80 ILE HD12 H 12.653 -6.687 -4.901 1.00 . A A . 80 ILE HD12 1 1
19 33959 1 1 80 ILE HD13 H 12.830 -4.961 -5.211 1.00 . A A . 80 ILE HD13 1 1
19 33960 1 1 80 ILE HG12 H 14.998 -7.074 -5.155 1.00 . A A . 80 ILE HG12 1 1
19 33961 1 1 80 ILE HG13 H 15.359 -5.350 -5.090 1.00 . A A . 80 ILE HG13 1 1
19 33962 1 1 80 ILE HG21 H 14.318 -8.074 -7.487 1.00 . A A . 80 ILE HG21 1 1
19 33963 1 1 80 ILE HG22 H 13.331 -6.982 -8.459 1.00 . A A . 80 ILE HG22 1 1
19 33964 1 1 80 ILE HG23 H 12.853 -7.368 -6.806 1.00 . A A . 80 ILE HG23 1 1
19 33965 1 1 80 ILE N N 16.596 -4.775 -7.332 1.00 . A A . 80 ILE N 1 1
19 33966 1 1 80 ILE O O 15.989 -7.410 -9.555 1.00 . A A . 80 ILE O 1 1
19 33967 1 1 81 ALA C C 16.558 -5.694 -11.957 1.00 . A A . 81 ALA C 1 1
19 33968 1 1 81 ALA CA C 15.230 -5.383 -11.277 1.00 . A A . 81 ALA CA 1 1
19 33969 1 1 81 ALA CB C 14.654 -4.089 -11.853 1.00 . A A . 81 ALA CB 1 1
19 33970 1 1 81 ALA H H 15.231 -4.391 -9.404 1.00 . A A . 81 ALA H 1 1
19 33971 1 1 81 ALA HA H 14.539 -6.189 -11.477 1.00 . A A . 81 ALA HA 1 1
19 33972 1 1 81 ALA HB1 H 15.359 -3.284 -11.704 1.00 . A A . 81 ALA HB1 1 1
19 33973 1 1 81 ALA HB2 H 13.728 -3.854 -11.351 1.00 . A A . 81 ALA HB2 1 1
19 33974 1 1 81 ALA HB3 H 14.470 -4.216 -12.909 1.00 . A A . 81 ALA HB3 1 1
19 33975 1 1 81 ALA N N 15.399 -5.255 -9.833 1.00 . A A . 81 ALA N 1 1
19 33976 1 1 81 ALA O O 16.593 -6.342 -13.003 1.00 . A A . 81 ALA O 1 1
19 33977 1 1 82 THR C C 19.438 -6.884 -11.637 1.00 . A A . 82 THR C 1 1
19 33978 1 1 82 THR CA C 18.972 -5.464 -11.929 1.00 . A A . 82 THR CA 1 1
19 33979 1 1 82 THR CB C 19.977 -4.467 -11.349 1.00 . A A . 82 THR CB 1 1
19 33980 1 1 82 THR CG2 C 19.760 -3.090 -11.980 1.00 . A A . 82 THR CG2 1 1
19 33981 1 1 82 THR H H 17.565 -4.714 -10.531 1.00 . A A . 82 THR H 1 1
19 33982 1 1 82 THR HA H 18.923 -5.325 -12.999 1.00 . A A . 82 THR HA 1 1
19 33983 1 1 82 THR HB H 20.981 -4.801 -11.565 1.00 . A A . 82 THR HB 1 1
19 33984 1 1 82 THR HG1 H 18.873 -4.546 -9.750 1.00 . A A . 82 THR HG1 1 1
19 33985 1 1 82 THR HG21 H 20.356 -3.008 -12.877 1.00 . A A . 82 THR HG21 1 1
19 33986 1 1 82 THR HG22 H 20.055 -2.323 -11.280 1.00 . A A . 82 THR HG22 1 1
19 33987 1 1 82 THR HG23 H 18.716 -2.969 -12.229 1.00 . A A . 82 THR HG23 1 1
19 33988 1 1 82 THR N N 17.651 -5.227 -11.362 1.00 . A A . 82 THR N 1 1
19 33989 1 1 82 THR O O 19.481 -7.729 -12.531 1.00 . A A . 82 THR O 1 1
19 33990 1 1 82 THR OG1 O 19.799 -4.381 -9.942 1.00 . A A . 82 THR OG1 1 1
19 33991 1 1 83 ASN C C 20.887 -8.421 -8.572 1.00 . A A . 83 ASN C 1 1
19 33992 1 1 83 ASN CA C 20.258 -8.462 -9.966 1.00 . A A . 83 ASN CA 1 1
19 33993 1 1 83 ASN CB C 21.307 -8.983 -10.961 1.00 . A A . 83 ASN CB 1 1
19 33994 1 1 83 ASN CG C 22.131 -7.822 -11.506 1.00 . A A . 83 ASN CG 1 1
19 33995 1 1 83 ASN H H 19.727 -6.421 -9.716 1.00 . A A . 83 ASN H 1 1
19 33996 1 1 83 ASN HA H 19.416 -9.141 -9.954 1.00 . A A . 83 ASN HA 1 1
19 33997 1 1 83 ASN HB2 H 21.968 -9.680 -10.457 1.00 . A A . 83 ASN HB2 1 1
19 33998 1 1 83 ASN HB3 H 20.813 -9.488 -11.777 1.00 . A A . 83 ASN HB3 1 1
19 33999 1 1 83 ASN HD21 H 21.851 -6.685 -9.902 1.00 . A A . 83 ASN HD21 1 1
19 34000 1 1 83 ASN HD22 H 22.798 -5.990 -11.127 1.00 . A A . 83 ASN HD22 1 1
19 34001 1 1 83 ASN N N 19.789 -7.138 -10.377 1.00 . A A . 83 ASN N 1 1
19 34002 1 1 83 ASN ND2 N 22.273 -6.743 -10.785 1.00 . A A . 83 ASN ND2 1 1
19 34003 1 1 83 ASN O O 21.204 -9.463 -7.999 1.00 . A A . 83 ASN O 1 1
19 34004 1 1 83 ASN OD1 O 22.661 -7.898 -12.613 1.00 . A A . 83 ASN OD1 1 1
19 34005 1 1 84 ASN C C 20.841 -7.746 -5.644 1.00 . A A . 84 ASN C 1 1
19 34006 1 1 84 ASN CA C 21.690 -7.073 -6.716 1.00 . A A . 84 ASN CA 1 1
19 34007 1 1 84 ASN CB C 21.847 -5.591 -6.382 1.00 . A A . 84 ASN CB 1 1
19 34008 1 1 84 ASN CG C 23.062 -5.018 -7.103 1.00 . A A . 84 ASN CG 1 1
19 34009 1 1 84 ASN H H 20.823 -6.418 -8.530 1.00 . A A . 84 ASN H 1 1
19 34010 1 1 84 ASN HA H 22.667 -7.533 -6.728 1.00 . A A . 84 ASN HA 1 1
19 34011 1 1 84 ASN HB2 H 20.961 -5.060 -6.696 1.00 . A A . 84 ASN HB2 1 1
19 34012 1 1 84 ASN HB3 H 21.977 -5.475 -5.316 1.00 . A A . 84 ASN HB3 1 1
19 34013 1 1 84 ASN HD21 H 23.288 -6.595 -8.288 1.00 . A A . 84 ASN HD21 1 1
19 34014 1 1 84 ASN HD22 H 24.419 -5.350 -8.515 1.00 . A A . 84 ASN HD22 1 1
19 34015 1 1 84 ASN N N 21.083 -7.218 -8.033 1.00 . A A . 84 ASN N 1 1
19 34016 1 1 84 ASN ND2 N 23.637 -5.712 -8.047 1.00 . A A . 84 ASN ND2 1 1
19 34017 1 1 84 ASN O O 21.371 -8.223 -4.641 1.00 . A A . 84 ASN O 1 1
19 34018 1 1 84 ASN OD1 O 23.498 -3.906 -6.802 1.00 . A A . 84 ASN OD1 1 1
19 34019 1 1 85 VAL C C 19.112 -8.365 -3.509 1.00 . A A . 85 VAL C 1 1
19 34020 1 1 85 VAL CA C 18.580 -8.401 -4.942 1.00 . A A . 85 VAL CA 1 1
19 34021 1 1 85 VAL CB C 18.305 -9.847 -5.359 1.00 . A A . 85 VAL CB 1 1
19 34022 1 1 85 VAL CG1 C 17.003 -10.334 -4.716 1.00 . A A . 85 VAL CG1 1 1
19 34023 1 1 85 VAL CG2 C 18.167 -9.917 -6.882 1.00 . A A . 85 VAL CG2 1 1
19 34024 1 1 85 VAL H H 19.184 -7.396 -6.711 1.00 . A A . 85 VAL H 1 1
19 34025 1 1 85 VAL HA H 17.653 -7.848 -4.979 1.00 . A A . 85 VAL HA 1 1
19 34026 1 1 85 VAL HB H 19.121 -10.477 -5.040 1.00 . A A . 85 VAL HB 1 1
19 34027 1 1 85 VAL HG11 H 16.211 -10.319 -5.449 1.00 . A A . 85 VAL HG11 1 1
19 34028 1 1 85 VAL HG12 H 16.743 -9.688 -3.892 1.00 . A A . 85 VAL HG12 1 1
19 34029 1 1 85 VAL HG13 H 17.138 -11.342 -4.354 1.00 . A A . 85 VAL HG13 1 1
19 34030 1 1 85 VAL HG21 H 17.377 -10.606 -7.140 1.00 . A A . 85 VAL HG21 1 1
19 34031 1 1 85 VAL HG22 H 19.098 -10.260 -7.312 1.00 . A A . 85 VAL HG22 1 1
19 34032 1 1 85 VAL HG23 H 17.931 -8.937 -7.267 1.00 . A A . 85 VAL HG23 1 1
19 34033 1 1 85 VAL N N 19.525 -7.783 -5.877 1.00 . A A . 85 VAL N 1 1
19 34034 1 1 85 VAL O O 19.765 -7.401 -3.111 1.00 . A A . 85 VAL O 1 1
19 34035 1 1 86 THR C C 19.300 -8.152 -0.695 1.00 . A A . 86 THR C 1 1
19 34036 1 1 86 THR CA C 19.294 -9.522 -1.363 1.00 . A A . 86 THR CA 1 1
19 34037 1 1 86 THR CB C 20.704 -10.118 -1.318 1.00 . A A . 86 THR CB 1 1
19 34038 1 1 86 THR CG2 C 20.673 -11.547 -1.861 1.00 . A A . 86 THR CG2 1 1
19 34039 1 1 86 THR H H 18.317 -10.165 -3.131 1.00 . A A . 86 THR H 1 1
19 34040 1 1 86 THR HA H 18.626 -10.173 -0.817 1.00 . A A . 86 THR HA 1 1
19 34041 1 1 86 THR HB H 21.057 -10.132 -0.299 1.00 . A A . 86 THR HB 1 1
19 34042 1 1 86 THR HG1 H 21.924 -9.878 -2.814 1.00 . A A . 86 THR HG1 1 1
19 34043 1 1 86 THR HG21 H 20.297 -11.539 -2.873 1.00 . A A . 86 THR HG21 1 1
19 34044 1 1 86 THR HG22 H 20.028 -12.153 -1.242 1.00 . A A . 86 THR HG22 1 1
19 34045 1 1 86 THR HG23 H 21.672 -11.957 -1.852 1.00 . A A . 86 THR HG23 1 1
19 34046 1 1 86 THR N N 18.836 -9.429 -2.748 1.00 . A A . 86 THR N 1 1
19 34047 1 1 86 THR O O 20.345 -7.677 -0.246 1.00 . A A . 86 THR O 1 1
19 34048 1 1 86 THR OG1 O 21.575 -9.325 -2.112 1.00 . A A . 86 THR OG1 1 1
19 34049 1 1 87 HIS C C 16.901 -6.167 0.998 1.00 . A A . 87 HIS C 1 1
19 34050 1 1 87 HIS CA C 18.016 -6.196 -0.040 1.00 . A A . 87 HIS CA 1 1
19 34051 1 1 87 HIS CB C 17.727 -5.161 -1.127 1.00 . A A . 87 HIS CB 1 1
19 34052 1 1 87 HIS CD2 C 17.568 -2.868 0.146 1.00 . A A . 87 HIS CD2 1 1
19 34053 1 1 87 HIS CE1 C 19.469 -2.032 -0.472 1.00 . A A . 87 HIS CE1 1 1
19 34054 1 1 87 HIS CG C 18.168 -3.801 -0.662 1.00 . A A . 87 HIS CG 1 1
19 34055 1 1 87 HIS H H 17.337 -7.945 -1.026 1.00 . A A . 87 HIS H 1 1
19 34056 1 1 87 HIS HA H 18.945 -5.943 0.442 1.00 . A A . 87 HIS HA 1 1
19 34057 1 1 87 HIS HB2 H 18.266 -5.425 -2.026 1.00 . A A . 87 HIS HB2 1 1
19 34058 1 1 87 HIS HB3 H 16.669 -5.144 -1.333 1.00 . A A . 87 HIS HB3 1 1
19 34059 1 1 87 HIS HD2 H 16.603 -2.982 0.619 1.00 . A A . 87 HIS HD2 1 1
19 34060 1 1 87 HIS HE1 H 20.310 -1.364 -0.594 1.00 . A A . 87 HIS HE1 1 1
19 34061 1 1 87 HIS HE2 H 18.215 -0.934 0.778 1.00 . A A . 87 HIS HE2 1 1
19 34062 1 1 87 HIS N N 18.133 -7.519 -0.644 1.00 . A A . 87 HIS N 1 1
19 34063 1 1 87 HIS ND1 N 19.379 -3.245 -1.044 1.00 . A A . 87 HIS ND1 1 1
19 34064 1 1 87 HIS NE2 N 18.390 -1.751 0.265 1.00 . A A . 87 HIS NE2 1 1
19 34065 1 1 87 HIS O O 17.116 -5.766 2.142 1.00 . A A . 87 HIS O 1 1
19 34066 1 1 88 LYS C C 14.542 -5.311 2.318 1.00 . A A . 88 LYS C 1 1
19 34067 1 1 88 LYS CA C 14.565 -6.595 1.496 1.00 . A A . 88 LYS CA 1 1
19 34068 1 1 88 LYS CB C 14.643 -7.804 2.430 1.00 . A A . 88 LYS CB 1 1
19 34069 1 1 88 LYS CD C 15.018 -10.258 2.157 1.00 . A A . 88 LYS CD 1 1
19 34070 1 1 88 LYS CE C 14.870 -10.405 3.673 1.00 . A A . 88 LYS CE 1 1
19 34071 1 1 88 LYS CG C 14.198 -9.059 1.679 1.00 . A A . 88 LYS CG 1 1
19 34072 1 1 88 LYS H H 15.596 -6.889 -0.334 1.00 . A A . 88 LYS H 1 1
19 34073 1 1 88 LYS HA H 13.658 -6.658 0.915 1.00 . A A . 88 LYS HA 1 1
19 34074 1 1 88 LYS HB2 H 15.660 -7.929 2.772 1.00 . A A . 88 LYS HB2 1 1
19 34075 1 1 88 LYS HB3 H 13.995 -7.646 3.279 1.00 . A A . 88 LYS HB3 1 1
19 34076 1 1 88 LYS HD2 H 14.660 -11.156 1.672 1.00 . A A . 88 LYS HD2 1 1
19 34077 1 1 88 LYS HD3 H 16.057 -10.105 1.912 1.00 . A A . 88 LYS HD3 1 1
19 34078 1 1 88 LYS HE2 H 15.736 -9.979 4.161 1.00 . A A . 88 LYS HE2 1 1
19 34079 1 1 88 LYS HE3 H 13.981 -9.885 4.001 1.00 . A A . 88 LYS HE3 1 1
19 34080 1 1 88 LYS HG2 H 13.149 -9.240 1.869 1.00 . A A . 88 LYS HG2 1 1
19 34081 1 1 88 LYS HG3 H 14.354 -8.920 0.620 1.00 . A A . 88 LYS HG3 1 1
19 34082 1 1 88 LYS HZ1 H 15.394 -12.404 3.417 1.00 . A A . 88 LYS HZ1 1 1
19 34083 1 1 88 LYS HZ2 H 13.781 -12.167 3.882 1.00 . A A . 88 LYS HZ2 1 1
19 34084 1 1 88 LYS HZ3 H 15.028 -11.982 5.022 1.00 . A A . 88 LYS HZ3 1 1
19 34085 1 1 88 LYS N N 15.709 -6.586 0.591 1.00 . A A . 88 LYS N 1 1
19 34086 1 1 88 LYS NZ N 14.760 -11.849 4.025 1.00 . A A . 88 LYS NZ 1 1
19 34087 1 1 88 LYS O O 14.941 -5.300 3.483 1.00 . A A . 88 LYS O 1 1
19 34088 1 1 89 ILE C C 13.476 -3.095 3.789 1.00 . A A . 89 ILE C 1 1
19 34089 1 1 89 ILE CA C 14.029 -2.940 2.377 1.00 . A A . 89 ILE CA 1 1
19 34090 1 1 89 ILE CB C 13.172 -1.953 1.557 1.00 . A A . 89 ILE CB 1 1
19 34091 1 1 89 ILE CD1 C 13.304 -0.003 -0.032 1.00 . A A . 89 ILE CD1 1 1
19 34092 1 1 89 ILE CG1 C 14.109 -0.961 0.852 1.00 . A A . 89 ILE CG1 1 1
19 34093 1 1 89 ILE CG2 C 12.192 -1.186 2.465 1.00 . A A . 89 ILE CG2 1 1
19 34094 1 1 89 ILE H H 13.790 -4.296 0.767 1.00 . A A . 89 ILE H 1 1
19 34095 1 1 89 ILE HA H 15.032 -2.545 2.444 1.00 . A A . 89 ILE HA 1 1
19 34096 1 1 89 ILE HB H 12.612 -2.502 0.813 1.00 . A A . 89 ILE HB 1 1
19 34097 1 1 89 ILE HD11 H 12.719 0.656 0.594 1.00 . A A . 89 ILE HD11 1 1
19 34098 1 1 89 ILE HD12 H 12.645 -0.568 -0.671 1.00 . A A . 89 ILE HD12 1 1
19 34099 1 1 89 ILE HD13 H 13.980 0.583 -0.636 1.00 . A A . 89 ILE HD13 1 1
19 34100 1 1 89 ILE HG12 H 14.651 -0.393 1.591 1.00 . A A . 89 ILE HG12 1 1
19 34101 1 1 89 ILE HG13 H 14.809 -1.506 0.237 1.00 . A A . 89 ILE HG13 1 1
19 34102 1 1 89 ILE HG21 H 12.738 -0.696 3.258 1.00 . A A . 89 ILE HG21 1 1
19 34103 1 1 89 ILE HG22 H 11.470 -1.869 2.884 1.00 . A A . 89 ILE HG22 1 1
19 34104 1 1 89 ILE HG23 H 11.669 -0.442 1.885 1.00 . A A . 89 ILE HG23 1 1
19 34105 1 1 89 ILE N N 14.086 -4.228 1.698 1.00 . A A . 89 ILE N 1 1
19 34106 1 1 89 ILE O O 12.634 -3.952 4.051 1.00 . A A . 89 ILE O 1 1
19 34107 1 1 90 THR C C 13.102 -0.849 6.503 1.00 . A A . 90 THR C 1 1
19 34108 1 1 90 THR CA C 13.504 -2.257 6.072 1.00 . A A . 90 THR CA 1 1
19 34109 1 1 90 THR CB C 14.623 -2.773 6.982 1.00 . A A . 90 THR CB 1 1
19 34110 1 1 90 THR CG2 C 15.169 -4.088 6.425 1.00 . A A . 90 THR CG2 1 1
19 34111 1 1 90 THR H H 14.613 -1.578 4.410 1.00 . A A . 90 THR H 1 1
19 34112 1 1 90 THR HA H 12.650 -2.911 6.161 1.00 . A A . 90 THR HA 1 1
19 34113 1 1 90 THR HB H 14.234 -2.941 7.973 1.00 . A A . 90 THR HB 1 1
19 34114 1 1 90 THR HG1 H 15.796 -1.565 7.956 1.00 . A A . 90 THR HG1 1 1
19 34115 1 1 90 THR HG21 H 15.392 -4.760 7.239 1.00 . A A . 90 THR HG21 1 1
19 34116 1 1 90 THR HG22 H 16.070 -3.895 5.861 1.00 . A A . 90 THR HG22 1 1
19 34117 1 1 90 THR HG23 H 14.431 -4.539 5.777 1.00 . A A . 90 THR HG23 1 1
19 34118 1 1 90 THR N N 13.952 -2.240 4.688 1.00 . A A . 90 THR N 1 1
19 34119 1 1 90 THR O O 13.286 0.113 5.759 1.00 . A A . 90 THR O 1 1
19 34120 1 1 90 THR OG1 O 15.668 -1.810 7.036 1.00 . A A . 90 THR OG1 1 1
19 34121 1 1 91 GLU C C 13.297 1.543 8.220 1.00 . A A . 91 GLU C 1 1
19 34122 1 1 91 GLU CA C 12.128 0.563 8.222 1.00 . A A . 91 GLU CA 1 1
19 34123 1 1 91 GLU CB C 11.593 0.406 9.647 1.00 . A A . 91 GLU CB 1 1
19 34124 1 1 91 GLU CD C 12.285 -0.656 11.807 1.00 . A A . 91 GLU CD 1 1
19 34125 1 1 91 GLU CG C 12.759 0.156 10.606 1.00 . A A . 91 GLU CG 1 1
19 34126 1 1 91 GLU H H 12.430 -1.534 8.258 1.00 . A A . 91 GLU H 1 1
19 34127 1 1 91 GLU HA H 11.342 0.952 7.594 1.00 . A A . 91 GLU HA 1 1
19 34128 1 1 91 GLU HB2 H 11.075 1.310 9.938 1.00 . A A . 91 GLU HB2 1 1
19 34129 1 1 91 GLU HB3 H 10.911 -0.428 9.687 1.00 . A A . 91 GLU HB3 1 1
19 34130 1 1 91 GLU HG2 H 13.535 -0.391 10.089 1.00 . A A . 91 GLU HG2 1 1
19 34131 1 1 91 GLU HG3 H 13.153 1.102 10.947 1.00 . A A . 91 GLU HG3 1 1
19 34132 1 1 91 GLU N N 12.552 -0.734 7.706 1.00 . A A . 91 GLU N 1 1
19 34133 1 1 91 GLU O O 13.111 2.754 8.082 1.00 . A A . 91 GLU O 1 1
19 34134 1 1 91 GLU OE1 O 11.121 -0.542 12.153 1.00 . A A . 91 GLU OE1 1 1
19 34135 1 1 91 GLU OE2 O 13.095 -1.379 12.363 1.00 . A A . 91 GLU OE2 1 1
19 34136 1 1 92 ALA C C 16.122 2.214 6.996 1.00 . A A . 92 ALA C 1 1
19 34137 1 1 92 ALA CA C 15.702 1.829 8.407 1.00 . A A . 92 ALA CA 1 1
19 34138 1 1 92 ALA CB C 16.839 1.067 9.091 1.00 . A A . 92 ALA CB 1 1
19 34139 1 1 92 ALA H H 14.576 0.035 8.481 1.00 . A A . 92 ALA H 1 1
19 34140 1 1 92 ALA HA H 15.498 2.728 8.970 1.00 . A A . 92 ALA HA 1 1
19 34141 1 1 92 ALA HB1 H 16.430 0.409 9.844 1.00 . A A . 92 ALA HB1 1 1
19 34142 1 1 92 ALA HB2 H 17.514 1.771 9.556 1.00 . A A . 92 ALA HB2 1 1
19 34143 1 1 92 ALA HB3 H 17.375 0.485 8.357 1.00 . A A . 92 ALA HB3 1 1
19 34144 1 1 92 ALA N N 14.498 1.006 8.381 1.00 . A A . 92 ALA N 1 1
19 34145 1 1 92 ALA O O 16.594 3.325 6.762 1.00 . A A . 92 ALA O 1 1
19 34146 1 1 93 GLU C C 15.459 2.671 4.102 1.00 . A A . 93 GLU C 1 1
19 34147 1 1 93 GLU CA C 16.320 1.551 4.674 1.00 . A A . 93 GLU CA 1 1
19 34148 1 1 93 GLU CB C 16.136 0.291 3.829 1.00 . A A . 93 GLU CB 1 1
19 34149 1 1 93 GLU CD C 18.366 -0.845 3.732 1.00 . A A . 93 GLU CD 1 1
19 34150 1 1 93 GLU CG C 16.992 -0.846 4.395 1.00 . A A . 93 GLU CG 1 1
19 34151 1 1 93 GLU H H 15.571 0.420 6.301 1.00 . A A . 93 GLU H 1 1
19 34152 1 1 93 GLU HA H 17.356 1.848 4.636 1.00 . A A . 93 GLU HA 1 1
19 34153 1 1 93 GLU HB2 H 15.096 0.004 3.843 1.00 . A A . 93 GLU HB2 1 1
19 34154 1 1 93 GLU HB3 H 16.440 0.495 2.813 1.00 . A A . 93 GLU HB3 1 1
19 34155 1 1 93 GLU HG2 H 17.109 -0.715 5.460 1.00 . A A . 93 GLU HG2 1 1
19 34156 1 1 93 GLU HG3 H 16.505 -1.791 4.202 1.00 . A A . 93 GLU HG3 1 1
19 34157 1 1 93 GLU N N 15.951 1.289 6.058 1.00 . A A . 93 GLU N 1 1
19 34158 1 1 93 GLU O O 15.958 3.556 3.407 1.00 . A A . 93 GLU O 1 1
19 34159 1 1 93 GLU OE1 O 18.915 0.229 3.555 1.00 . A A . 93 GLU OE1 1 1
19 34160 1 1 93 GLU OE2 O 18.848 -1.918 3.413 1.00 . A A . 93 GLU OE2 1 1
19 34161 1 1 94 ILE C C 13.635 5.009 4.476 1.00 . A A . 94 ILE C 1 1
19 34162 1 1 94 ILE CA C 13.251 3.651 3.905 1.00 . A A . 94 ILE CA 1 1
19 34163 1 1 94 ILE CB C 11.815 3.310 4.306 1.00 . A A . 94 ILE CB 1 1
19 34164 1 1 94 ILE CD1 C 9.939 1.718 3.870 1.00 . A A . 94 ILE CD1 1 1
19 34165 1 1 94 ILE CG1 C 11.236 2.305 3.309 1.00 . A A . 94 ILE CG1 1 1
19 34166 1 1 94 ILE CG2 C 10.964 4.582 4.297 1.00 . A A . 94 ILE CG2 1 1
19 34167 1 1 94 ILE H H 13.818 1.900 4.959 1.00 . A A . 94 ILE H 1 1
19 34168 1 1 94 ILE HA H 13.315 3.688 2.830 1.00 . A A . 94 ILE HA 1 1
19 34169 1 1 94 ILE HB H 11.811 2.882 5.298 1.00 . A A . 94 ILE HB 1 1
19 34170 1 1 94 ILE HD11 H 9.369 1.272 3.068 1.00 . A A . 94 ILE HD11 1 1
19 34171 1 1 94 ILE HD12 H 9.357 2.503 4.330 1.00 . A A . 94 ILE HD12 1 1
19 34172 1 1 94 ILE HD13 H 10.174 0.965 4.607 1.00 . A A . 94 ILE HD13 1 1
19 34173 1 1 94 ILE HG12 H 11.032 2.803 2.373 1.00 . A A . 94 ILE HG12 1 1
19 34174 1 1 94 ILE HG13 H 11.947 1.510 3.148 1.00 . A A . 94 ILE HG13 1 1
19 34175 1 1 94 ILE HG21 H 11.132 5.134 5.210 1.00 . A A . 94 ILE HG21 1 1
19 34176 1 1 94 ILE HG22 H 9.920 4.316 4.226 1.00 . A A . 94 ILE HG22 1 1
19 34177 1 1 94 ILE HG23 H 11.238 5.194 3.451 1.00 . A A . 94 ILE HG23 1 1
19 34178 1 1 94 ILE N N 14.162 2.628 4.399 1.00 . A A . 94 ILE N 1 1
19 34179 1 1 94 ILE O O 13.723 5.999 3.750 1.00 . A A . 94 ILE O 1 1
19 34180 1 1 95 VAL C C 15.674 6.686 5.990 1.00 . A A . 95 VAL C 1 1
19 34181 1 1 95 VAL CA C 14.280 6.267 6.447 1.00 . A A . 95 VAL CA 1 1
19 34182 1 1 95 VAL CB C 14.271 6.066 7.965 1.00 . A A . 95 VAL CB 1 1
19 34183 1 1 95 VAL CG1 C 15.220 7.070 8.628 1.00 . A A . 95 VAL CG1 1 1
19 34184 1 1 95 VAL CG2 C 12.853 6.287 8.497 1.00 . A A . 95 VAL CG2 1 1
19 34185 1 1 95 VAL H H 13.812 4.211 6.301 1.00 . A A . 95 VAL H 1 1
19 34186 1 1 95 VAL HA H 13.580 7.048 6.194 1.00 . A A . 95 VAL HA 1 1
19 34187 1 1 95 VAL HB H 14.594 5.061 8.197 1.00 . A A . 95 VAL HB 1 1
19 34188 1 1 95 VAL HG11 H 16.238 6.723 8.532 1.00 . A A . 95 VAL HG11 1 1
19 34189 1 1 95 VAL HG12 H 14.969 7.162 9.674 1.00 . A A . 95 VAL HG12 1 1
19 34190 1 1 95 VAL HG13 H 15.120 8.032 8.148 1.00 . A A . 95 VAL HG13 1 1
19 34191 1 1 95 VAL HG21 H 12.788 5.920 9.510 1.00 . A A . 95 VAL HG21 1 1
19 34192 1 1 95 VAL HG22 H 12.149 5.755 7.874 1.00 . A A . 95 VAL HG22 1 1
19 34193 1 1 95 VAL HG23 H 12.624 7.342 8.480 1.00 . A A . 95 VAL HG23 1 1
19 34194 1 1 95 VAL N N 13.881 5.037 5.779 1.00 . A A . 95 VAL N 1 1
19 34195 1 1 95 VAL O O 15.949 7.870 5.797 1.00 . A A . 95 VAL O 1 1
19 34196 1 1 96 SER C C 17.988 6.505 4.012 1.00 . A A . 96 SER C 1 1
19 34197 1 1 96 SER CA C 17.933 5.966 5.434 1.00 . A A . 96 SER CA 1 1
19 34198 1 1 96 SER CB C 18.764 4.687 5.527 1.00 . A A . 96 SER CB 1 1
19 34199 1 1 96 SER H H 16.272 4.777 6.020 1.00 . A A . 96 SER H 1 1
19 34200 1 1 96 SER HA H 18.358 6.703 6.100 1.00 . A A . 96 SER HA 1 1
19 34201 1 1 96 SER HB2 H 18.726 4.303 6.530 1.00 . A A . 96 SER HB2 1 1
19 34202 1 1 96 SER HB3 H 18.363 3.950 4.844 1.00 . A A . 96 SER HB3 1 1
19 34203 1 1 96 SER HG H 20.650 4.222 5.429 1.00 . A A . 96 SER HG 1 1
19 34204 1 1 96 SER N N 16.555 5.700 5.845 1.00 . A A . 96 SER N 1 1
19 34205 1 1 96 SER O O 18.678 7.487 3.737 1.00 . A A . 96 SER O 1 1
19 34206 1 1 96 SER OG O 20.113 4.980 5.188 1.00 . A A . 96 SER OG 1 1
19 34207 1 1 97 ILE C C 16.572 7.680 1.642 1.00 . A A . 97 ILE C 1 1
19 34208 1 1 97 ILE CA C 17.229 6.307 1.725 1.00 . A A . 97 ILE CA 1 1
19 34209 1 1 97 ILE CB C 16.465 5.298 0.870 1.00 . A A . 97 ILE CB 1 1
19 34210 1 1 97 ILE CD1 C 16.274 2.832 0.495 1.00 . A A . 97 ILE CD1 1 1
19 34211 1 1 97 ILE CG1 C 17.232 3.973 0.841 1.00 . A A . 97 ILE CG1 1 1
19 34212 1 1 97 ILE CG2 C 16.327 5.831 -0.556 1.00 . A A . 97 ILE CG2 1 1
19 34213 1 1 97 ILE H H 16.717 5.093 3.382 1.00 . A A . 97 ILE H 1 1
19 34214 1 1 97 ILE HA H 18.245 6.381 1.360 1.00 . A A . 97 ILE HA 1 1
19 34215 1 1 97 ILE HB H 15.485 5.139 1.292 1.00 . A A . 97 ILE HB 1 1
19 34216 1 1 97 ILE HD11 H 15.481 2.793 1.227 1.00 . A A . 97 ILE HD11 1 1
19 34217 1 1 97 ILE HD12 H 16.813 1.897 0.495 1.00 . A A . 97 ILE HD12 1 1
19 34218 1 1 97 ILE HD13 H 15.851 3.004 -0.485 1.00 . A A . 97 ILE HD13 1 1
19 34219 1 1 97 ILE HG12 H 18.014 4.026 0.097 1.00 . A A . 97 ILE HG12 1 1
19 34220 1 1 97 ILE HG13 H 17.671 3.790 1.810 1.00 . A A . 97 ILE HG13 1 1
19 34221 1 1 97 ILE HG21 H 15.328 6.213 -0.701 1.00 . A A . 97 ILE HG21 1 1
19 34222 1 1 97 ILE HG22 H 16.510 5.029 -1.259 1.00 . A A . 97 ILE HG22 1 1
19 34223 1 1 97 ILE HG23 H 17.044 6.621 -0.717 1.00 . A A . 97 ILE HG23 1 1
19 34224 1 1 97 ILE N N 17.253 5.866 3.111 1.00 . A A . 97 ILE N 1 1
19 34225 1 1 97 ILE O O 17.054 8.573 0.945 1.00 . A A . 97 ILE O 1 1
19 34226 1 1 98 LEU C C 15.715 10.230 2.802 1.00 . A A . 98 LEU C 1 1
19 34227 1 1 98 LEU CA C 14.759 9.108 2.403 1.00 . A A . 98 LEU CA 1 1
19 34228 1 1 98 LEU CB C 13.602 9.014 3.409 1.00 . A A . 98 LEU CB 1 1
19 34229 1 1 98 LEU CD1 C 12.543 10.989 2.291 1.00 . A A . 98 LEU CD1 1 1
19 34230 1 1 98 LEU CD2 C 11.731 10.257 4.536 1.00 . A A . 98 LEU CD2 1 1
19 34231 1 1 98 LEU CG C 12.964 10.393 3.633 1.00 . A A . 98 LEU CG 1 1
19 34232 1 1 98 LEU H H 15.145 7.092 2.915 1.00 . A A . 98 LEU H 1 1
19 34233 1 1 98 LEU HA H 14.360 9.314 1.422 1.00 . A A . 98 LEU HA 1 1
19 34234 1 1 98 LEU HB2 H 12.858 8.332 3.023 1.00 . A A . 98 LEU HB2 1 1
19 34235 1 1 98 LEU HB3 H 13.976 8.637 4.350 1.00 . A A . 98 LEU HB3 1 1
19 34236 1 1 98 LEU HD11 H 11.746 11.700 2.447 1.00 . A A . 98 LEU HD11 1 1
19 34237 1 1 98 LEU HD12 H 12.199 10.200 1.638 1.00 . A A . 98 LEU HD12 1 1
19 34238 1 1 98 LEU HD13 H 13.388 11.488 1.839 1.00 . A A . 98 LEU HD13 1 1
19 34239 1 1 98 LEU HD21 H 11.375 9.238 4.521 1.00 . A A . 98 LEU HD21 1 1
19 34240 1 1 98 LEU HD22 H 10.952 10.915 4.179 1.00 . A A . 98 LEU HD22 1 1
19 34241 1 1 98 LEU HD23 H 11.994 10.528 5.547 1.00 . A A . 98 LEU HD23 1 1
19 34242 1 1 98 LEU HG H 13.677 11.051 4.108 1.00 . A A . 98 LEU HG 1 1
19 34243 1 1 98 LEU N N 15.476 7.841 2.376 1.00 . A A . 98 LEU N 1 1
19 34244 1 1 98 LEU O O 15.707 11.309 2.211 1.00 . A A . 98 LEU O 1 1
19 34245 1 1 99 ASN C C 18.479 11.314 3.169 1.00 . A A . 99 ASN C 1 1
19 34246 1 1 99 ASN CA C 17.506 10.938 4.282 1.00 . A A . 99 ASN CA 1 1
19 34247 1 1 99 ASN CB C 18.280 10.366 5.473 1.00 . A A . 99 ASN CB 1 1
19 34248 1 1 99 ASN CG C 17.845 11.066 6.757 1.00 . A A . 99 ASN CG 1 1
19 34249 1 1 99 ASN H H 16.500 9.077 4.234 1.00 . A A . 99 ASN H 1 1
19 34250 1 1 99 ASN HA H 16.979 11.823 4.601 1.00 . A A . 99 ASN HA 1 1
19 34251 1 1 99 ASN HB2 H 18.079 9.308 5.556 1.00 . A A . 99 ASN HB2 1 1
19 34252 1 1 99 ASN HB3 H 19.337 10.520 5.322 1.00 . A A . 99 ASN HB3 1 1
19 34253 1 1 99 ASN HD21 H 16.596 9.621 7.296 1.00 . A A . 99 ASN HD21 1 1
19 34254 1 1 99 ASN HD22 H 16.684 10.938 8.363 1.00 . A A . 99 ASN HD22 1 1
19 34255 1 1 99 ASN N N 16.540 9.957 3.806 1.00 . A A . 99 ASN N 1 1
19 34256 1 1 99 ASN ND2 N 16.969 10.494 7.537 1.00 . A A . 99 ASN ND2 1 1
19 34257 1 1 99 ASN O O 18.946 12.452 3.094 1.00 . A A . 99 ASN O 1 1
19 34258 1 1 99 ASN OD1 O 18.310 12.166 7.053 1.00 . A A . 99 ASN OD1 1 1
19 34259 1 1 100 GLY C C 19.039 11.461 0.130 1.00 . A A . 100 GLY C 1 1
19 34260 1 1 100 GLY CA C 19.694 10.588 1.194 1.00 . A A . 100 GLY CA 1 1
19 34261 1 1 100 GLY H H 18.367 9.468 2.415 1.00 . A A . 100 GLY H 1 1
19 34262 1 1 100 GLY HA2 H 20.582 11.082 1.565 1.00 . A A . 100 GLY HA2 1 1
19 34263 1 1 100 GLY HA3 H 19.971 9.642 0.753 1.00 . A A . 100 GLY HA3 1 1
19 34264 1 1 100 GLY N N 18.778 10.351 2.305 1.00 . A A . 100 GLY N 1 1
19 34265 1 1 100 GLY O O 19.665 12.371 -0.415 1.00 . A A . 100 GLY O 1 1
19 34266 1 1 101 ILE C C 16.630 13.302 -0.595 1.00 . A A . 101 ILE C 1 1
19 34267 1 1 101 ILE CA C 17.030 11.939 -1.153 1.00 . A A . 101 ILE CA 1 1
19 34268 1 1 101 ILE CB C 15.782 11.157 -1.566 1.00 . A A . 101 ILE CB 1 1
19 34269 1 1 101 ILE CD1 C 15.435 8.742 -2.106 1.00 . A A . 101 ILE CD1 1 1
19 34270 1 1 101 ILE CG1 C 16.184 10.013 -2.504 1.00 . A A . 101 ILE CG1 1 1
19 34271 1 1 101 ILE CG2 C 14.799 12.083 -2.286 1.00 . A A . 101 ILE CG2 1 1
19 34272 1 1 101 ILE H H 17.330 10.442 0.314 1.00 . A A . 101 ILE H 1 1
19 34273 1 1 101 ILE HA H 17.655 12.087 -2.021 1.00 . A A . 101 ILE HA 1 1
19 34274 1 1 101 ILE HB H 15.310 10.751 -0.682 1.00 . A A . 101 ILE HB 1 1
19 34275 1 1 101 ILE HD11 H 15.682 8.483 -1.087 1.00 . A A . 101 ILE HD11 1 1
19 34276 1 1 101 ILE HD12 H 15.723 7.932 -2.763 1.00 . A A . 101 ILE HD12 1 1
19 34277 1 1 101 ILE HD13 H 14.372 8.912 -2.187 1.00 . A A . 101 ILE HD13 1 1
19 34278 1 1 101 ILE HG12 H 15.934 10.276 -3.521 1.00 . A A . 101 ILE HG12 1 1
19 34279 1 1 101 ILE HG13 H 17.248 9.837 -2.427 1.00 . A A . 101 ILE HG13 1 1
19 34280 1 1 101 ILE HG21 H 15.339 12.717 -2.975 1.00 . A A . 101 ILE HG21 1 1
19 34281 1 1 101 ILE HG22 H 14.283 12.696 -1.562 1.00 . A A . 101 ILE HG22 1 1
19 34282 1 1 101 ILE HG23 H 14.079 11.490 -2.832 1.00 . A A . 101 ILE HG23 1 1
19 34283 1 1 101 ILE N N 17.774 11.178 -0.156 1.00 . A A . 101 ILE N 1 1
19 34284 1 1 101 ILE O O 16.614 14.299 -1.317 1.00 . A A . 101 ILE O 1 1
19 34285 1 1 102 ALA C C 17.059 15.585 1.324 1.00 . A A . 102 ALA C 1 1
19 34286 1 1 102 ALA CA C 15.912 14.579 1.342 1.00 . A A . 102 ALA CA 1 1
19 34287 1 1 102 ALA CB C 15.495 14.305 2.787 1.00 . A A . 102 ALA CB 1 1
19 34288 1 1 102 ALA H H 16.343 12.510 1.220 1.00 . A A . 102 ALA H 1 1
19 34289 1 1 102 ALA HA H 15.073 14.998 0.810 1.00 . A A . 102 ALA HA 1 1
19 34290 1 1 102 ALA HB1 H 15.347 15.243 3.303 1.00 . A A . 102 ALA HB1 1 1
19 34291 1 1 102 ALA HB2 H 16.268 13.739 3.284 1.00 . A A . 102 ALA HB2 1 1
19 34292 1 1 102 ALA HB3 H 14.574 13.742 2.796 1.00 . A A . 102 ALA HB3 1 1
19 34293 1 1 102 ALA N N 16.310 13.335 0.694 1.00 . A A . 102 ALA N 1 1
19 34294 1 1 102 ALA O O 16.839 16.794 1.389 1.00 . A A . 102 ALA O 1 1
19 34295 1 1 103 LYS C C 19.640 16.562 -0.168 1.00 . A A . 103 LYS C 1 1
19 34296 1 1 103 LYS CA C 19.460 15.939 1.212 1.00 . A A . 103 LYS CA 1 1
19 34297 1 1 103 LYS CB C 20.705 15.128 1.575 1.00 . A A . 103 LYS CB 1 1
19 34298 1 1 103 LYS CD C 23.086 15.301 2.313 1.00 . A A . 103 LYS CD 1 1
19 34299 1 1 103 LYS CE C 24.264 16.253 2.514 1.00 . A A . 103 LYS CE 1 1
19 34300 1 1 103 LYS CG C 21.897 16.073 1.739 1.00 . A A . 103 LYS CG 1 1
19 34301 1 1 103 LYS H H 18.400 14.104 1.189 1.00 . A A . 103 LYS H 1 1
19 34302 1 1 103 LYS HA H 19.331 16.725 1.939 1.00 . A A . 103 LYS HA 1 1
19 34303 1 1 103 LYS HB2 H 20.534 14.601 2.503 1.00 . A A . 103 LYS HB2 1 1
19 34304 1 1 103 LYS HB3 H 20.916 14.419 0.790 1.00 . A A . 103 LYS HB3 1 1
19 34305 1 1 103 LYS HD2 H 22.806 14.866 3.263 1.00 . A A . 103 LYS HD2 1 1
19 34306 1 1 103 LYS HD3 H 23.371 14.516 1.628 1.00 . A A . 103 LYS HD3 1 1
19 34307 1 1 103 LYS HE2 H 25.186 15.738 2.288 1.00 . A A . 103 LYS HE2 1 1
19 34308 1 1 103 LYS HE3 H 24.156 17.102 1.856 1.00 . A A . 103 LYS HE3 1 1
19 34309 1 1 103 LYS HG2 H 22.165 16.484 0.776 1.00 . A A . 103 LYS HG2 1 1
19 34310 1 1 103 LYS HG3 H 21.632 16.875 2.412 1.00 . A A . 103 LYS HG3 1 1
19 34311 1 1 103 LYS HZ1 H 24.551 17.729 3.956 1.00 . A A . 103 LYS HZ1 1 1
19 34312 1 1 103 LYS HZ2 H 24.990 16.170 4.464 1.00 . A A . 103 LYS HZ2 1 1
19 34313 1 1 103 LYS HZ3 H 23.348 16.595 4.353 1.00 . A A . 103 LYS HZ3 1 1
19 34314 1 1 103 LYS N N 18.284 15.076 1.237 1.00 . A A . 103 LYS N 1 1
19 34315 1 1 103 LYS NZ N 24.290 16.723 3.928 1.00 . A A . 103 LYS NZ 1 1
19 34316 1 1 103 LYS O O 19.959 17.745 -0.288 1.00 . A A . 103 LYS O 1 1
19 34317 1 1 104 GLN C C 18.501 17.273 -2.898 1.00 . A A . 104 GLN C 1 1
19 34318 1 1 104 GLN CA C 19.581 16.245 -2.575 1.00 . A A . 104 GLN CA 1 1
19 34319 1 1 104 GLN CB C 19.485 15.076 -3.557 1.00 . A A . 104 GLN CB 1 1
19 34320 1 1 104 GLN CD C 21.769 15.188 -4.573 1.00 . A A . 104 GLN CD 1 1
19 34321 1 1 104 GLN CG C 20.845 14.385 -3.663 1.00 . A A . 104 GLN CG 1 1
19 34322 1 1 104 GLN H H 19.185 14.825 -1.053 1.00 . A A . 104 GLN H 1 1
19 34323 1 1 104 GLN HA H 20.550 16.709 -2.680 1.00 . A A . 104 GLN HA 1 1
19 34324 1 1 104 GLN HB2 H 18.747 14.370 -3.206 1.00 . A A . 104 GLN HB2 1 1
19 34325 1 1 104 GLN HB3 H 19.195 15.446 -4.530 1.00 . A A . 104 GLN HB3 1 1
19 34326 1 1 104 GLN HE21 H 23.018 13.677 -4.885 1.00 . A A . 104 GLN HE21 1 1
19 34327 1 1 104 GLN HE22 H 23.422 15.125 -5.671 1.00 . A A . 104 GLN HE22 1 1
19 34328 1 1 104 GLN HG2 H 21.286 14.309 -2.680 1.00 . A A . 104 GLN HG2 1 1
19 34329 1 1 104 GLN HG3 H 20.713 13.395 -4.075 1.00 . A A . 104 GLN HG3 1 1
19 34330 1 1 104 GLN N N 19.437 15.759 -1.207 1.00 . A A . 104 GLN N 1 1
19 34331 1 1 104 GLN NE2 N 22.824 14.615 -5.086 1.00 . A A . 104 GLN NE2 1 1
19 34332 1 1 104 GLN O O 18.803 18.409 -3.266 1.00 . A A . 104 GLN O 1 1
19 34333 1 1 104 GLN OE1 O 21.523 16.368 -4.823 1.00 . A A . 104 GLN OE1 1 1
19 34334 1 1 105 GLN C C 15.593 18.377 -1.745 1.00 . A A . 105 GLN C 1 1
19 34335 1 1 105 GLN CA C 16.128 17.765 -3.036 1.00 . A A . 105 GLN CA 1 1
19 34336 1 1 105 GLN CB C 15.008 17.000 -3.743 1.00 . A A . 105 GLN CB 1 1
19 34337 1 1 105 GLN CD C 14.274 16.026 -5.928 1.00 . A A . 105 GLN CD 1 1
19 34338 1 1 105 GLN CG C 15.403 16.748 -5.199 1.00 . A A . 105 GLN CG 1 1
19 34339 1 1 105 GLN H H 17.064 15.953 -2.459 1.00 . A A . 105 GLN H 1 1
19 34340 1 1 105 GLN HA H 16.470 18.559 -3.683 1.00 . A A . 105 GLN HA 1 1
19 34341 1 1 105 GLN HB2 H 14.848 16.055 -3.243 1.00 . A A . 105 GLN HB2 1 1
19 34342 1 1 105 GLN HB3 H 14.099 17.582 -3.714 1.00 . A A . 105 GLN HB3 1 1
19 34343 1 1 105 GLN HE21 H 15.355 14.403 -6.301 1.00 . A A . 105 GLN HE21 1 1
19 34344 1 1 105 GLN HE22 H 13.760 14.361 -6.879 1.00 . A A . 105 GLN HE22 1 1
19 34345 1 1 105 GLN HG2 H 15.597 17.692 -5.686 1.00 . A A . 105 GLN HG2 1 1
19 34346 1 1 105 GLN HG3 H 16.294 16.138 -5.229 1.00 . A A . 105 GLN HG3 1 1
19 34347 1 1 105 GLN N N 17.244 16.869 -2.756 1.00 . A A . 105 GLN N 1 1
19 34348 1 1 105 GLN NE2 N 14.481 14.830 -6.409 1.00 . A A . 105 GLN NE2 1 1
19 34349 1 1 105 GLN O O 15.428 17.684 -0.741 1.00 . A A . 105 GLN O 1 1
19 34350 1 1 105 GLN OE1 O 13.177 16.566 -6.064 1.00 . A A . 105 GLN OE1 1 1
19 34351 1 1 106 ASN C C 13.748 21.393 -1.009 1.00 . A A . 106 ASN C 1 1
19 34352 1 1 106 ASN CA C 14.808 20.373 -0.606 1.00 . A A . 106 ASN CA 1 1
19 34353 1 1 106 ASN CB C 15.950 21.082 0.126 1.00 . A A . 106 ASN CB 1 1
19 34354 1 1 106 ASN CG C 17.200 20.209 0.110 1.00 . A A . 106 ASN CG 1 1
19 34355 1 1 106 ASN H H 15.476 20.178 -2.607 1.00 . A A . 106 ASN H 1 1
19 34356 1 1 106 ASN HA H 14.362 19.651 0.062 1.00 . A A . 106 ASN HA 1 1
19 34357 1 1 106 ASN HB2 H 16.161 22.020 -0.366 1.00 . A A . 106 ASN HB2 1 1
19 34358 1 1 106 ASN HB3 H 15.658 21.270 1.147 1.00 . A A . 106 ASN HB3 1 1
19 34359 1 1 106 ASN HD21 H 16.616 19.090 1.643 1.00 . A A . 106 ASN HD21 1 1
19 34360 1 1 106 ASN HD22 H 18.124 18.682 0.980 1.00 . A A . 106 ASN HD22 1 1
19 34361 1 1 106 ASN N N 15.325 19.677 -1.779 1.00 . A A . 106 ASN N 1 1
19 34362 1 1 106 ASN ND2 N 17.323 19.247 0.983 1.00 . A A . 106 ASN ND2 1 1
19 34363 1 1 106 ASN O O 13.359 22.246 -0.212 1.00 . A A . 106 ASN O 1 1
19 34364 1 1 106 ASN OD1 O 18.087 20.409 -0.720 1.00 . A A . 106 ASN OD1 1 1
19 34365 1 1 107 SER C C 11.457 21.567 -3.862 1.00 . A A . 107 SER C 1 1
19 34366 1 1 107 SER CA C 12.273 22.221 -2.751 1.00 . A A . 107 SER CA 1 1
19 34367 1 1 107 SER CB C 12.939 23.490 -3.284 1.00 . A A . 107 SER CB 1 1
19 34368 1 1 107 SER H H 13.635 20.600 -2.843 1.00 . A A . 107 SER H 1 1
19 34369 1 1 107 SER HA H 11.613 22.486 -1.940 1.00 . A A . 107 SER HA 1 1
19 34370 1 1 107 SER HB2 H 12.449 23.801 -4.192 1.00 . A A . 107 SER HB2 1 1
19 34371 1 1 107 SER HB3 H 12.853 24.277 -2.545 1.00 . A A . 107 SER HB3 1 1
19 34372 1 1 107 SER HG H 14.459 23.381 -4.493 1.00 . A A . 107 SER HG 1 1
19 34373 1 1 107 SER N N 13.288 21.299 -2.253 1.00 . A A . 107 SER N 1 1
19 34374 1 1 107 SER O O 12.001 21.152 -4.884 1.00 . A A . 107 SER O 1 1
19 34375 1 1 107 SER OG O 14.307 23.223 -3.558 1.00 . A A . 107 SER OG 1 1
19 34376 1 1 108 GLN C C 7.808 21.211 -4.340 1.00 . A A . 108 GLN C 1 1
19 34377 1 1 108 GLN CA C 9.265 20.875 -4.643 1.00 . A A . 108 GLN CA 1 1
19 34378 1 1 108 GLN CB C 9.449 19.356 -4.650 1.00 . A A . 108 GLN CB 1 1
19 34379 1 1 108 GLN CD C 9.684 18.185 -6.848 1.00 . A A . 108 GLN CD 1 1
19 34380 1 1 108 GLN CG C 8.695 18.753 -5.836 1.00 . A A . 108 GLN CG 1 1
19 34381 1 1 108 GLN H H 9.768 21.829 -2.820 1.00 . A A . 108 GLN H 1 1
19 34382 1 1 108 GLN HA H 9.517 21.261 -5.620 1.00 . A A . 108 GLN HA 1 1
19 34383 1 1 108 GLN HB2 H 10.501 19.122 -4.734 1.00 . A A . 108 GLN HB2 1 1
19 34384 1 1 108 GLN HB3 H 9.061 18.942 -3.731 1.00 . A A . 108 GLN HB3 1 1
19 34385 1 1 108 GLN HE21 H 10.491 16.905 -5.560 1.00 . A A . 108 GLN HE21 1 1
19 34386 1 1 108 GLN HE22 H 11.147 16.872 -7.125 1.00 . A A . 108 GLN HE22 1 1
19 34387 1 1 108 GLN HG2 H 8.047 17.963 -5.484 1.00 . A A . 108 GLN HG2 1 1
19 34388 1 1 108 GLN HG3 H 8.101 19.520 -6.309 1.00 . A A . 108 GLN HG3 1 1
19 34389 1 1 108 GLN N N 10.147 21.480 -3.653 1.00 . A A . 108 GLN N 1 1
19 34390 1 1 108 GLN NE2 N 10.510 17.242 -6.481 1.00 . A A . 108 GLN NE2 1 1
19 34391 1 1 108 GLN O O 7.390 21.214 -3.181 1.00 . A A . 108 GLN O 1 1
19 34392 1 1 108 GLN OE1 O 9.703 18.608 -8.003 1.00 . A A . 108 GLN OE1 1 1
19 34393 1 1 109 ASN C C 4.933 20.795 -4.342 1.00 . A A . 109 ASN C 1 1
19 34394 1 1 109 ASN CA C 5.631 21.829 -5.220 1.00 . A A . 109 ASN CA 1 1
19 34395 1 1 109 ASN CB C 4.942 21.890 -6.585 1.00 . A A . 109 ASN CB 1 1
19 34396 1 1 109 ASN CG C 5.084 23.287 -7.178 1.00 . A A . 109 ASN CG 1 1
19 34397 1 1 109 ASN H H 7.427 21.475 -6.287 1.00 . A A . 109 ASN H 1 1
19 34398 1 1 109 ASN HA H 5.554 22.798 -4.748 1.00 . A A . 109 ASN HA 1 1
19 34399 1 1 109 ASN HB2 H 5.398 21.170 -7.248 1.00 . A A . 109 ASN HB2 1 1
19 34400 1 1 109 ASN HB3 H 3.895 21.656 -6.468 1.00 . A A . 109 ASN HB3 1 1
19 34401 1 1 109 ASN HD21 H 3.224 23.822 -6.741 1.00 . A A . 109 ASN HD21 1 1
19 34402 1 1 109 ASN HD22 H 4.153 25.006 -7.525 1.00 . A A . 109 ASN HD22 1 1
19 34403 1 1 109 ASN N N 7.039 21.492 -5.386 1.00 . A A . 109 ASN N 1 1
19 34404 1 1 109 ASN ND2 N 4.070 24.107 -7.145 1.00 . A A . 109 ASN ND2 1 1
19 34405 1 1 109 ASN O O 5.202 19.598 -4.445 1.00 . A A . 109 ASN O 1 1
19 34406 1 1 109 ASN OD1 O 6.149 23.641 -7.686 1.00 . A A . 109 ASN OD1 1 1
19 34407 1 1 110 ASN C C 1.988 21.001 -2.160 1.00 . A A . 110 ASN C 1 1
19 34408 1 1 110 ASN CA C 3.308 20.370 -2.588 1.00 . A A . 110 ASN CA 1 1
19 34409 1 1 110 ASN CB C 4.154 20.061 -1.351 1.00 . A A . 110 ASN CB 1 1
19 34410 1 1 110 ASN CG C 4.251 18.554 -1.149 1.00 . A A . 110 ASN CG 1 1
19 34411 1 1 110 ASN H H 3.866 22.229 -3.442 1.00 . A A . 110 ASN H 1 1
19 34412 1 1 110 ASN HA H 3.103 19.447 -3.110 1.00 . A A . 110 ASN HA 1 1
19 34413 1 1 110 ASN HB2 H 5.144 20.470 -1.484 1.00 . A A . 110 ASN HB2 1 1
19 34414 1 1 110 ASN HB3 H 3.693 20.510 -0.483 1.00 . A A . 110 ASN HB3 1 1
19 34415 1 1 110 ASN HD21 H 3.473 18.600 0.678 1.00 . A A . 110 ASN HD21 1 1
19 34416 1 1 110 ASN HD22 H 3.900 17.059 0.110 1.00 . A A . 110 ASN HD22 1 1
19 34417 1 1 110 ASN N N 4.038 21.265 -3.480 1.00 . A A . 110 ASN N 1 1
19 34418 1 1 110 ASN ND2 N 3.841 18.027 -0.028 1.00 . A A . 110 ASN ND2 1 1
19 34419 1 1 110 ASN O O 1.606 22.062 -2.655 1.00 . A A . 110 ASN O 1 1
19 34420 1 1 110 ASN OD1 O 4.713 17.836 -2.036 1.00 . A A . 110 ASN OD1 1 1
19 34421 1 1 111 SER C C -0.974 21.000 -1.899 1.00 . A A . 111 SER C 1 1
19 34422 1 1 111 SER CA C 0.017 20.849 -0.749 1.00 . A A . 111 SER CA 1 1
19 34423 1 1 111 SER CB C 0.218 22.202 -0.066 1.00 . A A . 111 SER CB 1 1
19 34424 1 1 111 SER H H 1.648 19.502 -0.878 1.00 . A A . 111 SER H 1 1
19 34425 1 1 111 SER HA H -0.384 20.152 -0.029 1.00 . A A . 111 SER HA 1 1
19 34426 1 1 111 SER HB2 H 1.195 22.238 0.387 1.00 . A A . 111 SER HB2 1 1
19 34427 1 1 111 SER HB3 H 0.137 22.991 -0.802 1.00 . A A . 111 SER HB3 1 1
19 34428 1 1 111 SER HG H -1.120 21.504 1.162 1.00 . A A . 111 SER HG 1 1
19 34429 1 1 111 SER N N 1.295 20.343 -1.237 1.00 . A A . 111 SER N 1 1
19 34430 1 1 111 SER O O -1.720 21.978 -1.963 1.00 . A A . 111 SER O 1 1
19 34431 1 1 111 SER OG O -0.770 22.371 0.941 1.00 . A A . 111 SER OG 1 1
19 34432 1 1 112 LYS C C -1.849 18.737 -4.699 1.00 . A A . 112 LYS C 1 1
19 34433 1 1 112 LYS CA C -1.882 20.064 -3.947 1.00 . A A . 112 LYS CA 1 1
19 34434 1 1 112 LYS CB C -1.483 21.198 -4.893 1.00 . A A . 112 LYS CB 1 1
19 34435 1 1 112 LYS CD C -3.427 22.766 -4.975 1.00 . A A . 112 LYS CD 1 1
19 34436 1 1 112 LYS CE C -4.889 22.812 -5.424 1.00 . A A . 112 LYS CE 1 1
19 34437 1 1 112 LYS CG C -2.702 21.636 -5.708 1.00 . A A . 112 LYS CG 1 1
19 34438 1 1 112 LYS H H -0.360 19.273 -2.702 1.00 . A A . 112 LYS H 1 1
19 34439 1 1 112 LYS HA H -2.885 20.242 -3.593 1.00 . A A . 112 LYS HA 1 1
19 34440 1 1 112 LYS HB2 H -1.115 22.035 -4.316 1.00 . A A . 112 LYS HB2 1 1
19 34441 1 1 112 LYS HB3 H -0.709 20.853 -5.562 1.00 . A A . 112 LYS HB3 1 1
19 34442 1 1 112 LYS HD2 H -3.382 22.591 -3.909 1.00 . A A . 112 LYS HD2 1 1
19 34443 1 1 112 LYS HD3 H -2.952 23.708 -5.206 1.00 . A A . 112 LYS HD3 1 1
19 34444 1 1 112 LYS HE2 H -5.418 21.967 -5.010 1.00 . A A . 112 LYS HE2 1 1
19 34445 1 1 112 LYS HE3 H -5.343 23.727 -5.077 1.00 . A A . 112 LYS HE3 1 1
19 34446 1 1 112 LYS HG2 H -2.378 21.984 -6.678 1.00 . A A . 112 LYS HG2 1 1
19 34447 1 1 112 LYS HG3 H -3.373 20.799 -5.829 1.00 . A A . 112 LYS HG3 1 1
19 34448 1 1 112 LYS HZ1 H -5.895 23.059 -7.231 1.00 . A A . 112 LYS HZ1 1 1
19 34449 1 1 112 LYS HZ2 H -4.775 21.785 -7.233 1.00 . A A . 112 LYS HZ2 1 1
19 34450 1 1 112 LYS HZ3 H -4.231 23.393 -7.313 1.00 . A A . 112 LYS HZ3 1 1
19 34451 1 1 112 LYS N N -0.976 20.026 -2.803 1.00 . A A . 112 LYS N 1 1
19 34452 1 1 112 LYS NZ N -4.952 22.758 -6.913 1.00 . A A . 112 LYS NZ 1 1
19 34453 1 1 112 LYS O O -2.892 18.151 -4.988 1.00 . A A . 112 LYS O 1 1
19 34454 1 1 113 ILE C C -0.513 15.832 -4.765 1.00 . A A . 113 ILE C 1 1
19 34455 1 1 113 ILE CA C -0.491 17.010 -5.734 1.00 . A A . 113 ILE CA 1 1
19 34456 1 1 113 ILE CB C 0.826 17.010 -6.509 1.00 . A A . 113 ILE CB 1 1
19 34457 1 1 113 ILE CD1 C 2.109 18.921 -7.483 1.00 . A A . 113 ILE CD1 1 1
19 34458 1 1 113 ILE CG1 C 0.802 18.128 -7.552 1.00 . A A . 113 ILE CG1 1 1
19 34459 1 1 113 ILE CG2 C 1.005 15.662 -7.212 1.00 . A A . 113 ILE CG2 1 1
19 34460 1 1 113 ILE H H 0.151 18.779 -4.758 1.00 . A A . 113 ILE H 1 1
19 34461 1 1 113 ILE HA H -1.307 16.904 -6.433 1.00 . A A . 113 ILE HA 1 1
19 34462 1 1 113 ILE HB H 1.647 17.171 -5.824 1.00 . A A . 113 ILE HB 1 1
19 34463 1 1 113 ILE HD11 H 2.946 18.247 -7.583 1.00 . A A . 113 ILE HD11 1 1
19 34464 1 1 113 ILE HD12 H 2.170 19.432 -6.532 1.00 . A A . 113 ILE HD12 1 1
19 34465 1 1 113 ILE HD13 H 2.134 19.647 -8.282 1.00 . A A . 113 ILE HD13 1 1
19 34466 1 1 113 ILE HG12 H 0.693 17.699 -8.539 1.00 . A A . 113 ILE HG12 1 1
19 34467 1 1 113 ILE HG13 H -0.028 18.789 -7.354 1.00 . A A . 113 ILE HG13 1 1
19 34468 1 1 113 ILE HG21 H 1.455 14.957 -6.529 1.00 . A A . 113 ILE HG21 1 1
19 34469 1 1 113 ILE HG22 H 1.644 15.788 -8.073 1.00 . A A . 113 ILE HG22 1 1
19 34470 1 1 113 ILE HG23 H 0.041 15.292 -7.529 1.00 . A A . 113 ILE HG23 1 1
19 34471 1 1 113 ILE N N -0.646 18.268 -5.014 1.00 . A A . 113 ILE N 1 1
19 34472 1 1 113 ILE O O -0.548 14.674 -5.182 1.00 . A A . 113 ILE O 1 1
19 34473 1 1 114 ILE C C -1.865 14.393 -2.429 1.00 . A A . 114 ILE C 1 1
19 34474 1 1 114 ILE CA C -0.511 15.092 -2.453 1.00 . A A . 114 ILE CA 1 1
19 34475 1 1 114 ILE CB C -0.224 15.701 -1.081 1.00 . A A . 114 ILE CB 1 1
19 34476 1 1 114 ILE CD1 C -1.377 17.302 0.453 1.00 . A A . 114 ILE CD1 1 1
19 34477 1 1 114 ILE CG1 C -0.897 17.072 -0.981 1.00 . A A . 114 ILE CG1 1 1
19 34478 1 1 114 ILE CG2 C 1.286 15.861 -0.896 1.00 . A A . 114 ILE CG2 1 1
19 34479 1 1 114 ILE H H -0.465 17.075 -3.196 1.00 . A A . 114 ILE H 1 1
19 34480 1 1 114 ILE HA H 0.256 14.367 -2.680 1.00 . A A . 114 ILE HA 1 1
19 34481 1 1 114 ILE HB H -0.613 15.051 -0.310 1.00 . A A . 114 ILE HB 1 1
19 34482 1 1 114 ILE HD11 H -0.560 17.133 1.138 1.00 . A A . 114 ILE HD11 1 1
19 34483 1 1 114 ILE HD12 H -2.183 16.618 0.678 1.00 . A A . 114 ILE HD12 1 1
19 34484 1 1 114 ILE HD13 H -1.729 18.318 0.556 1.00 . A A . 114 ILE HD13 1 1
19 34485 1 1 114 ILE HG12 H -0.188 17.841 -1.251 1.00 . A A . 114 ILE HG12 1 1
19 34486 1 1 114 ILE HG13 H -1.742 17.109 -1.651 1.00 . A A . 114 ILE HG13 1 1
19 34487 1 1 114 ILE HG21 H 1.484 16.731 -0.291 1.00 . A A . 114 ILE HG21 1 1
19 34488 1 1 114 ILE HG22 H 1.755 15.978 -1.862 1.00 . A A . 114 ILE HG22 1 1
19 34489 1 1 114 ILE HG23 H 1.683 14.984 -0.408 1.00 . A A . 114 ILE HG23 1 1
19 34490 1 1 114 ILE N N -0.493 16.135 -3.471 1.00 . A A . 114 ILE N 1 1
19 34491 1 1 114 ILE O O -2.042 13.384 -1.745 1.00 . A A . 114 ILE O 1 1
19 34492 1 1 115 PHE C C -4.158 13.096 -4.099 1.00 . A A . 115 PHE C 1 1
19 34493 1 1 115 PHE CA C -4.156 14.355 -3.237 1.00 . A A . 115 PHE CA 1 1
19 34494 1 1 115 PHE CB C -5.141 15.373 -3.813 1.00 . A A . 115 PHE CB 1 1
19 34495 1 1 115 PHE CD1 C -7.097 15.221 -2.230 1.00 . A A . 115 PHE CD1 1 1
19 34496 1 1 115 PHE CD2 C -5.669 17.179 -2.136 1.00 . A A . 115 PHE CD2 1 1
19 34497 1 1 115 PHE CE1 C -7.883 15.745 -1.197 1.00 . A A . 115 PHE CE1 1 1
19 34498 1 1 115 PHE CE2 C -6.455 17.704 -1.103 1.00 . A A . 115 PHE CE2 1 1
19 34499 1 1 115 PHE CG C -5.989 15.939 -2.699 1.00 . A A . 115 PHE CG 1 1
19 34500 1 1 115 PHE CZ C -7.563 16.986 -0.634 1.00 . A A . 115 PHE CZ 1 1
19 34501 1 1 115 PHE H H -2.620 15.738 -3.702 1.00 . A A . 115 PHE H 1 1
19 34502 1 1 115 PHE HA H -4.468 14.095 -2.236 1.00 . A A . 115 PHE HA 1 1
19 34503 1 1 115 PHE HB2 H -4.595 16.172 -4.291 1.00 . A A . 115 PHE HB2 1 1
19 34504 1 1 115 PHE HB3 H -5.778 14.887 -4.538 1.00 . A A . 115 PHE HB3 1 1
19 34505 1 1 115 PHE HD1 H -7.344 14.265 -2.663 1.00 . A A . 115 PHE HD1 1 1
19 34506 1 1 115 PHE HD2 H -4.816 17.732 -2.499 1.00 . A A . 115 PHE HD2 1 1
19 34507 1 1 115 PHE HE1 H -8.737 15.193 -0.834 1.00 . A A . 115 PHE HE1 1 1
19 34508 1 1 115 PHE HE2 H -6.208 18.661 -0.670 1.00 . A A . 115 PHE HE2 1 1
19 34509 1 1 115 PHE HZ H -8.170 17.392 0.164 1.00 . A A . 115 PHE HZ 1 1
19 34510 1 1 115 PHE N N -2.820 14.935 -3.179 1.00 . A A . 115 PHE N 1 1
19 34511 1 1 115 PHE O O -4.233 13.173 -5.325 1.00 . A A . 115 PHE O 1 1
19 34512 1 1 116 GLU C C -4.587 9.547 -3.277 1.00 . A A . 116 GLU C 1 1
19 34513 1 1 116 GLU CA C -4.067 10.670 -4.168 1.00 . A A . 116 GLU CA 1 1
19 34514 1 1 116 GLU CB C -2.647 10.341 -4.632 1.00 . A A . 116 GLU CB 1 1
19 34515 1 1 116 GLU CD C -1.380 8.857 -6.199 1.00 . A A . 116 GLU CD 1 1
19 34516 1 1 116 GLU CG C -2.707 9.567 -5.950 1.00 . A A . 116 GLU CG 1 1
19 34517 1 1 116 GLU H H -4.016 11.940 -2.473 1.00 . A A . 116 GLU H 1 1
19 34518 1 1 116 GLU HA H -4.705 10.756 -5.034 1.00 . A A . 116 GLU HA 1 1
19 34519 1 1 116 GLU HB2 H -2.093 11.258 -4.778 1.00 . A A . 116 GLU HB2 1 1
19 34520 1 1 116 GLU HB3 H -2.155 9.737 -3.884 1.00 . A A . 116 GLU HB3 1 1
19 34521 1 1 116 GLU HG2 H -3.500 8.834 -5.899 1.00 . A A . 116 GLU HG2 1 1
19 34522 1 1 116 GLU HG3 H -2.904 10.252 -6.761 1.00 . A A . 116 GLU HG3 1 1
19 34523 1 1 116 GLU N N -4.073 11.940 -3.450 1.00 . A A . 116 GLU N 1 1
19 34524 1 1 116 GLU O O -4.043 9.372 -2.200 1.00 . A A . 116 GLU O 1 1
19 34525 1 1 116 GLU OE1 O -0.443 9.119 -5.463 1.00 . A A . 116 GLU OE1 1 1
19 34526 1 1 116 GLU OE2 O -1.319 8.064 -7.124 1.00 . A A . 116 GLU OE2 1 1
19 34527 2 2 1 MTN C1 C 5.555 3.622 -11.890 1.00 . B A . 128 MTN C1 1 1
19 34528 2 2 1 MTN C2 C 6.635 2.615 -11.764 1.00 . B A . 128 MTN C2 1 1
19 34529 2 2 1 MTN C3 C 6.260 1.506 -11.153 1.00 . B A . 128 MTN C3 1 1
19 34530 2 2 1 MTN C4 C 7.142 0.333 -10.891 1.00 . B A . 128 MTN C4 1 1
19 34531 2 2 1 MTN C5 C 4.812 1.537 -10.730 1.00 . B A . 128 MTN C5 1 1
19 34532 2 2 1 MTN C6 C 3.990 0.397 -11.316 1.00 . B A . 128 MTN C6 1 1
19 34533 2 2 1 MTN C7 C 4.729 1.540 -9.209 1.00 . B A . 128 MTN C7 1 1
19 34534 2 2 1 MTN C8 C 5.898 4.875 -11.103 1.00 . B A . 128 MTN C8 1 1
19 34535 2 2 1 MTN C9 C 5.260 3.952 -13.353 1.00 . B A . 128 MTN C9 1 1
19 34536 2 2 1 MTN H2 H 7.636 2.772 -12.138 1.00 . B A . 128 MTN H2 1 1
19 34537 2 2 1 MTN H41 H 6.515 -0.490 -10.590 1.00 . B A . 128 MTN H41 1 1
19 34538 2 2 1 MTN H42 H 7.802 0.596 -10.073 1.00 . B A . 128 MTN H42 1 1
19 34539 2 2 1 MTN H61 H 4.057 -0.465 -10.670 1.00 . B A . 128 MTN H61 1 1
19 34540 2 2 1 MTN H62 H 2.958 0.704 -11.401 1.00 . B A . 128 MTN H62 1 1
19 34541 2 2 1 MTN H63 H 4.372 0.143 -12.294 1.00 . B A . 128 MTN H63 1 1
19 34542 2 2 1 MTN H71 H 5.061 0.585 -8.827 1.00 . B A . 128 MTN H71 1 1
19 34543 2 2 1 MTN H72 H 5.358 2.324 -8.813 1.00 . B A . 128 MTN H72 1 1
19 34544 2 2 1 MTN H73 H 3.708 1.711 -8.904 1.00 . B A . 128 MTN H73 1 1
19 34545 2 2 1 MTN H81 H 5.308 5.703 -11.469 1.00 . B A . 128 MTN H81 1 1
19 34546 2 2 1 MTN H82 H 6.946 5.101 -11.223 1.00 . B A . 128 MTN H82 1 1
19 34547 2 2 1 MTN H83 H 5.681 4.714 -10.057 1.00 . B A . 128 MTN H83 1 1
19 34548 2 2 1 MTN H91 H 5.977 4.675 -13.709 1.00 . B A . 128 MTN H91 1 1
19 34549 2 2 1 MTN H92 H 4.264 4.361 -13.436 1.00 . B A . 128 MTN H92 1 1
19 34550 2 2 1 MTN H93 H 5.330 3.053 -13.946 1.00 . B A . 128 MTN H93 1 1
19 34551 2 2 1 MTN N1 N 4.451 2.893 -11.229 1.00 . B A . 128 MTN N1 1 1
19 34552 2 2 1 MTN O1 O 3.288 3.379 -11.094 1.00 . B A . 128 MTN O1 1 1
19 34553 2 2 1 MTN S1 S 8.127 -0.190 -12.315 1.00 . B A . 128 MTN S1 1 1
19 34554 3 2 1 MTN C1 C 0.155 1.985 -8.522 1.00 . C A . 129 MTN C1 1 1
19 34555 3 2 1 MTN C2 C -0.685 1.077 -9.341 1.00 . C A . 129 MTN C2 1 1
19 34556 3 2 1 MTN C3 C -0.382 -0.200 -9.200 1.00 . C A . 129 MTN C3 1 1
19 34557 3 2 1 MTN C4 C -1.062 -1.324 -9.906 1.00 . C A . 129 MTN C4 1 1
19 34558 3 2 1 MTN C5 C 0.754 -0.425 -8.231 1.00 . C A . 129 MTN C5 1 1
19 34559 3 2 1 MTN C6 C 0.380 -1.334 -7.068 1.00 . C A . 129 MTN C6 1 1
19 34560 3 2 1 MTN C7 C 1.961 -0.976 -8.979 1.00 . C A . 129 MTN C7 1 1
19 34561 3 2 1 MTN C8 C 0.983 2.894 -9.415 1.00 . C A . 129 MTN C8 1 1
19 34562 3 2 1 MTN C9 C -0.684 2.794 -7.537 1.00 . C A . 129 MTN C9 1 1
19 34563 3 2 1 MTN H2 H -1.472 1.428 -9.992 1.00 . C A . 129 MTN H2 1 1
19 34564 3 2 1 MTN H41 H -2.010 -1.492 -9.423 1.00 . C A . 129 MTN H41 1 1
19 34565 3 2 1 MTN H42 H -0.442 -2.206 -9.793 1.00 . C A . 129 MTN H42 1 1
19 34566 3 2 1 MTN H61 H 1.275 -1.634 -6.542 1.00 . C A . 129 MTN H61 1 1
19 34567 3 2 1 MTN H62 H -0.126 -2.210 -7.443 1.00 . C A . 129 MTN H62 1 1
19 34568 3 2 1 MTN H63 H -0.273 -0.804 -6.390 1.00 . C A . 129 MTN H63 1 1
19 34569 3 2 1 MTN H71 H 2.851 -0.458 -8.657 1.00 . C A . 129 MTN H71 1 1
19 34570 3 2 1 MTN H72 H 2.063 -2.030 -8.771 1.00 . C A . 129 MTN H72 1 1
19 34571 3 2 1 MTN H73 H 1.825 -0.830 -10.041 1.00 . C A . 129 MTN H73 1 1
19 34572 3 2 1 MTN H81 H 0.409 3.775 -9.661 1.00 . C A . 129 MTN H81 1 1
19 34573 3 2 1 MTN H82 H 1.885 3.183 -8.897 1.00 . C A . 129 MTN H82 1 1
19 34574 3 2 1 MTN H83 H 1.240 2.368 -10.322 1.00 . C A . 129 MTN H83 1 1
19 34575 3 2 1 MTN H91 H -0.160 3.702 -7.278 1.00 . C A . 129 MTN H91 1 1
19 34576 3 2 1 MTN H92 H -1.632 3.045 -7.991 1.00 . C A . 129 MTN H92 1 1
19 34577 3 2 1 MTN H93 H -0.857 2.211 -6.646 1.00 . C A . 129 MTN H93 1 1
19 34578 3 2 1 MTN N1 N 1.028 0.993 -7.860 1.00 . C A . 129 MTN N1 1 1
19 34579 3 2 1 MTN O1 O 1.940 1.313 -7.038 1.00 . C A . 129 MTN O1 1 1
19 34580 3 2 1 MTN S1 S -1.363 -1.022 -11.664 1.00 . C A . 129 MTN S1 1 1
20 34581 1 1 1 MET C C 10.631 15.374 -16.871 1.00 . A A . 1 MET C 1 1
20 34582 1 1 1 MET CA C 10.973 16.201 -18.105 1.00 . A A . 1 MET CA 1 1
20 34583 1 1 1 MET CB C 11.720 15.337 -19.124 1.00 . A A . 1 MET CB 1 1
20 34584 1 1 1 MET CE C 13.770 17.786 -21.719 1.00 . A A . 1 MET CE 1 1
20 34585 1 1 1 MET CG C 12.061 16.178 -20.354 1.00 . A A . 1 MET CG 1 1
20 34586 1 1 1 MET H1 H 12.822 17.145 -17.948 1.00 . A A . 1 MET H1 1 1
20 34587 1 1 1 MET H2 H 11.750 17.508 -16.681 1.00 . A A . 1 MET H2 1 1
20 34588 1 1 1 MET H3 H 11.527 18.205 -18.214 1.00 . A A . 1 MET H3 1 1
20 34589 1 1 1 MET HA H 10.062 16.573 -18.550 1.00 . A A . 1 MET HA 1 1
20 34590 1 1 1 MET HB2 H 12.631 14.963 -18.678 1.00 . A A . 1 MET HB2 1 1
20 34591 1 1 1 MET HB3 H 11.096 14.507 -19.418 1.00 . A A . 1 MET HB3 1 1
20 34592 1 1 1 MET HE1 H 14.770 18.170 -21.846 1.00 . A A . 1 MET HE1 1 1
20 34593 1 1 1 MET HE2 H 13.059 18.590 -21.849 1.00 . A A . 1 MET HE2 1 1
20 34594 1 1 1 MET HE3 H 13.587 17.013 -22.453 1.00 . A A . 1 MET HE3 1 1
20 34595 1 1 1 MET HG2 H 12.187 15.530 -21.210 1.00 . A A . 1 MET HG2 1 1
20 34596 1 1 1 MET HG3 H 11.258 16.875 -20.547 1.00 . A A . 1 MET HG3 1 1
20 34597 1 1 1 MET N N 11.833 17.352 -17.707 1.00 . A A . 1 MET N 1 1
20 34598 1 1 1 MET O O 11.290 15.484 -15.836 1.00 . A A . 1 MET O 1 1
20 34599 1 1 1 MET SD S 13.595 17.091 -20.058 1.00 . A A . 1 MET SD 1 1
20 34600 1 1 2 ASP C C 8.574 12.401 -16.384 1.00 . A A . 2 ASP C 1 1
20 34601 1 1 2 ASP CA C 9.178 13.704 -15.871 1.00 . A A . 2 ASP CA 1 1
20 34602 1 1 2 ASP CB C 8.148 14.445 -15.018 1.00 . A A . 2 ASP CB 1 1
20 34603 1 1 2 ASP CG C 8.795 15.658 -14.357 1.00 . A A . 2 ASP CG 1 1
20 34604 1 1 2 ASP H H 9.110 14.501 -17.835 1.00 . A A . 2 ASP H 1 1
20 34605 1 1 2 ASP HA H 10.037 13.477 -15.261 1.00 . A A . 2 ASP HA 1 1
20 34606 1 1 2 ASP HB2 H 7.331 14.772 -15.643 1.00 . A A . 2 ASP HB2 1 1
20 34607 1 1 2 ASP HB3 H 7.770 13.782 -14.254 1.00 . A A . 2 ASP HB3 1 1
20 34608 1 1 2 ASP N N 9.598 14.546 -16.986 1.00 . A A . 2 ASP N 1 1
20 34609 1 1 2 ASP O O 7.363 12.190 -16.304 1.00 . A A . 2 ASP O 1 1
20 34610 1 1 2 ASP OD1 O 9.741 15.466 -13.611 1.00 . A A . 2 ASP OD1 1 1
20 34611 1 1 2 ASP OD2 O 8.337 16.761 -14.608 1.00 . A A . 2 ASP OD2 1 1
20 34612 1 1 3 PRO C C 8.065 9.458 -16.454 1.00 . A A . 3 PRO C 1 1
20 34613 1 1 3 PRO CA C 8.944 10.216 -17.445 1.00 . A A . 3 PRO CA 1 1
20 34614 1 1 3 PRO CB C 10.249 9.458 -17.706 1.00 . A A . 3 PRO CB 1 1
20 34615 1 1 3 PRO CD C 10.850 11.710 -17.035 1.00 . A A . 3 PRO CD 1 1
20 34616 1 1 3 PRO CG C 11.295 10.510 -17.869 1.00 . A A . 3 PRO CG 1 1
20 34617 1 1 3 PRO HA H 8.419 10.356 -18.375 1.00 . A A . 3 PRO HA 1 1
20 34618 1 1 3 PRO HB2 H 10.484 8.820 -16.865 1.00 . A A . 3 PRO HB2 1 1
20 34619 1 1 3 PRO HB3 H 10.168 8.874 -18.610 1.00 . A A . 3 PRO HB3 1 1
20 34620 1 1 3 PRO HD2 H 11.326 11.691 -16.064 1.00 . A A . 3 PRO HD2 1 1
20 34621 1 1 3 PRO HD3 H 11.066 12.632 -17.549 1.00 . A A . 3 PRO HD3 1 1
20 34622 1 1 3 PRO HG2 H 12.248 10.140 -17.514 1.00 . A A . 3 PRO HG2 1 1
20 34623 1 1 3 PRO HG3 H 11.373 10.797 -18.907 1.00 . A A . 3 PRO HG3 1 1
20 34624 1 1 3 PRO N N 9.396 11.531 -16.904 1.00 . A A . 3 PRO N 1 1
20 34625 1 1 3 PRO O O 7.301 8.573 -16.839 1.00 . A A . 3 PRO O 1 1
20 34626 1 1 4 GLU C C 5.908 9.507 -14.304 1.00 . A A . 4 GLU C 1 1
20 34627 1 1 4 GLU CA C 7.385 9.161 -14.143 1.00 . A A . 4 GLU CA 1 1
20 34628 1 1 4 GLU CB C 7.867 9.603 -12.759 1.00 . A A . 4 GLU CB 1 1
20 34629 1 1 4 GLU CD C 10.189 10.523 -12.909 1.00 . A A . 4 GLU CD 1 1
20 34630 1 1 4 GLU CG C 9.355 9.281 -12.611 1.00 . A A . 4 GLU CG 1 1
20 34631 1 1 4 GLU H H 8.800 10.527 -14.930 1.00 . A A . 4 GLU H 1 1
20 34632 1 1 4 GLU HA H 7.506 8.091 -14.230 1.00 . A A . 4 GLU HA 1 1
20 34633 1 1 4 GLU HB2 H 7.714 10.667 -12.648 1.00 . A A . 4 GLU HB2 1 1
20 34634 1 1 4 GLU HB3 H 7.310 9.076 -11.999 1.00 . A A . 4 GLU HB3 1 1
20 34635 1 1 4 GLU HG2 H 9.551 8.952 -11.601 1.00 . A A . 4 GLU HG2 1 1
20 34636 1 1 4 GLU HG3 H 9.623 8.496 -13.302 1.00 . A A . 4 GLU HG3 1 1
20 34637 1 1 4 GLU N N 8.176 9.814 -15.178 1.00 . A A . 4 GLU N 1 1
20 34638 1 1 4 GLU O O 5.033 8.709 -13.967 1.00 . A A . 4 GLU O 1 1
20 34639 1 1 4 GLU OE1 O 9.946 11.540 -12.281 1.00 . A A . 4 GLU OE1 1 1
20 34640 1 1 4 GLU OE2 O 11.059 10.438 -13.761 1.00 . A A . 4 GLU OE2 1 1
20 34641 1 1 5 LEU C C 3.613 10.365 -16.158 1.00 . A A . 5 LEU C 1 1
20 34642 1 1 5 LEU CA C 4.265 11.146 -15.019 1.00 . A A . 5 LEU CA 1 1
20 34643 1 1 5 LEU CB C 4.241 12.641 -15.343 1.00 . A A . 5 LEU CB 1 1
20 34644 1 1 5 LEU CD1 C 3.766 14.910 -14.412 1.00 . A A . 5 LEU CD1 1 1
20 34645 1 1 5 LEU CD2 C 2.111 13.065 -14.106 1.00 . A A . 5 LEU CD2 1 1
20 34646 1 1 5 LEU CG C 3.601 13.407 -14.184 1.00 . A A . 5 LEU CG 1 1
20 34647 1 1 5 LEU H H 6.378 11.296 -15.068 1.00 . A A . 5 LEU H 1 1
20 34648 1 1 5 LEU HA H 3.705 10.975 -14.112 1.00 . A A . 5 LEU HA 1 1
20 34649 1 1 5 LEU HB2 H 5.251 12.993 -15.494 1.00 . A A . 5 LEU HB2 1 1
20 34650 1 1 5 LEU HB3 H 3.665 12.805 -16.241 1.00 . A A . 5 LEU HB3 1 1
20 34651 1 1 5 LEU HD11 H 3.167 15.450 -13.693 1.00 . A A . 5 LEU HD11 1 1
20 34652 1 1 5 LEU HD12 H 3.442 15.159 -15.410 1.00 . A A . 5 LEU HD12 1 1
20 34653 1 1 5 LEU HD13 H 4.804 15.180 -14.292 1.00 . A A . 5 LEU HD13 1 1
20 34654 1 1 5 LEU HD21 H 1.528 13.942 -14.343 1.00 . A A . 5 LEU HD21 1 1
20 34655 1 1 5 LEU HD22 H 1.870 12.730 -13.107 1.00 . A A . 5 LEU HD22 1 1
20 34656 1 1 5 LEU HD23 H 1.883 12.279 -14.812 1.00 . A A . 5 LEU HD23 1 1
20 34657 1 1 5 LEU HG H 4.086 13.128 -13.258 1.00 . A A . 5 LEU HG 1 1
20 34658 1 1 5 LEU N N 5.639 10.702 -14.818 1.00 . A A . 5 LEU N 1 1
20 34659 1 1 5 LEU O O 2.398 10.163 -16.166 1.00 . A A . 5 LEU O 1 1
20 34660 1 1 6 GLN C C 3.312 7.853 -17.784 1.00 . A A . 6 GLN C 1 1
20 34661 1 1 6 GLN CA C 3.917 9.173 -18.251 1.00 . A A . 6 GLN CA 1 1
20 34662 1 1 6 GLN CB C 5.047 8.898 -19.244 1.00 . A A . 6 GLN CB 1 1
20 34663 1 1 6 GLN CD C 6.548 9.972 -20.935 1.00 . A A . 6 GLN CD 1 1
20 34664 1 1 6 GLN CG C 5.586 10.226 -19.781 1.00 . A A . 6 GLN CG 1 1
20 34665 1 1 6 GLN H H 5.386 10.122 -17.054 1.00 . A A . 6 GLN H 1 1
20 34666 1 1 6 GLN HA H 3.153 9.754 -18.744 1.00 . A A . 6 GLN HA 1 1
20 34667 1 1 6 GLN HB2 H 5.842 8.361 -18.746 1.00 . A A . 6 GLN HB2 1 1
20 34668 1 1 6 GLN HB3 H 4.671 8.306 -20.065 1.00 . A A . 6 GLN HB3 1 1
20 34669 1 1 6 GLN HE21 H 7.056 11.883 -21.122 1.00 . A A . 6 GLN HE21 1 1
20 34670 1 1 6 GLN HE22 H 7.814 10.821 -22.209 1.00 . A A . 6 GLN HE22 1 1
20 34671 1 1 6 GLN HG2 H 4.762 10.832 -20.127 1.00 . A A . 6 GLN HG2 1 1
20 34672 1 1 6 GLN HG3 H 6.104 10.747 -18.991 1.00 . A A . 6 GLN HG3 1 1
20 34673 1 1 6 GLN N N 4.426 9.931 -17.113 1.00 . A A . 6 GLN N 1 1
20 34674 1 1 6 GLN NE2 N 7.193 10.975 -21.466 1.00 . A A . 6 GLN NE2 1 1
20 34675 1 1 6 GLN O O 2.321 7.382 -18.343 1.00 . A A . 6 GLN O 1 1
20 34676 1 1 6 GLN OE1 O 6.717 8.832 -21.367 1.00 . A A . 6 GLN OE1 1 1
20 34677 1 1 7 CYS C C 2.062 6.194 -15.554 1.00 . A A . 7 CYS C 1 1
20 34678 1 1 7 CYS CA C 3.420 5.999 -16.221 1.00 . A A . 7 CYS CA 1 1
20 34679 1 1 7 CYS CB C 4.414 5.444 -15.198 1.00 . A A . 7 CYS CB 1 1
20 34680 1 1 7 CYS H H 4.696 7.687 -16.349 1.00 . A A . 7 CYS H 1 1
20 34681 1 1 7 CYS HA H 3.317 5.291 -17.029 1.00 . A A . 7 CYS HA 1 1
20 34682 1 1 7 CYS HB2 H 4.772 6.247 -14.572 1.00 . A A . 7 CYS HB2 1 1
20 34683 1 1 7 CYS HB3 H 3.923 4.702 -14.586 1.00 . A A . 7 CYS HB3 1 1
20 34684 1 1 7 CYS N N 3.911 7.263 -16.756 1.00 . A A . 7 CYS N 1 1
20 34685 1 1 7 CYS O O 1.114 5.458 -15.825 1.00 . A A . 7 CYS O 1 1
20 34686 1 1 7 CYS SG S 5.812 4.683 -16.061 1.00 . A A . 7 CYS SG 1 1
20 34687 1 1 8 ILE C C -0.410 7.697 -14.954 1.00 . A A . 8 ILE C 1 1
20 34688 1 1 8 ILE CA C 0.738 7.481 -13.973 1.00 . A A . 8 ILE CA 1 1
20 34689 1 1 8 ILE CB C 0.910 8.729 -13.105 1.00 . A A . 8 ILE CB 1 1
20 34690 1 1 8 ILE CD1 C 2.332 9.749 -11.321 1.00 . A A . 8 ILE CD1 1 1
20 34691 1 1 8 ILE CG1 C 1.915 8.437 -11.989 1.00 . A A . 8 ILE CG1 1 1
20 34692 1 1 8 ILE CG2 C -0.436 9.114 -12.493 1.00 . A A . 8 ILE CG2 1 1
20 34693 1 1 8 ILE H H 2.770 7.743 -14.503 1.00 . A A . 8 ILE H 1 1
20 34694 1 1 8 ILE HA H 0.497 6.645 -13.333 1.00 . A A . 8 ILE HA 1 1
20 34695 1 1 8 ILE HB H 1.274 9.543 -13.717 1.00 . A A . 8 ILE HB 1 1
20 34696 1 1 8 ILE HD11 H 1.598 10.511 -11.538 1.00 . A A . 8 ILE HD11 1 1
20 34697 1 1 8 ILE HD12 H 3.293 10.056 -11.702 1.00 . A A . 8 ILE HD12 1 1
20 34698 1 1 8 ILE HD13 H 2.397 9.604 -10.253 1.00 . A A . 8 ILE HD13 1 1
20 34699 1 1 8 ILE HG12 H 1.457 7.788 -11.256 1.00 . A A . 8 ILE HG12 1 1
20 34700 1 1 8 ILE HG13 H 2.786 7.954 -12.404 1.00 . A A . 8 ILE HG13 1 1
20 34701 1 1 8 ILE HG21 H -0.933 9.829 -13.133 1.00 . A A . 8 ILE HG21 1 1
20 34702 1 1 8 ILE HG22 H -0.275 9.556 -11.519 1.00 . A A . 8 ILE HG22 1 1
20 34703 1 1 8 ILE HG23 H -1.052 8.233 -12.390 1.00 . A A . 8 ILE HG23 1 1
20 34704 1 1 8 ILE N N 1.979 7.191 -14.679 1.00 . A A . 8 ILE N 1 1
20 34705 1 1 8 ILE O O -1.557 7.353 -14.666 1.00 . A A . 8 ILE O 1 1
20 34706 1 1 9 ARG C C -1.792 7.223 -17.548 1.00 . A A . 9 ARG C 1 1
20 34707 1 1 9 ARG CA C -1.119 8.525 -17.124 1.00 . A A . 9 ARG CA 1 1
20 34708 1 1 9 ARG CB C -0.486 9.191 -18.346 1.00 . A A . 9 ARG CB 1 1
20 34709 1 1 9 ARG CD C 0.259 11.395 -19.258 1.00 . A A . 9 ARG CD 1 1
20 34710 1 1 9 ARG CG C -0.667 10.708 -18.254 1.00 . A A . 9 ARG CG 1 1
20 34711 1 1 9 ARG CZ C 1.428 10.843 -21.315 1.00 . A A . 9 ARG CZ 1 1
20 34712 1 1 9 ARG H H 0.831 8.521 -16.293 1.00 . A A . 9 ARG H 1 1
20 34713 1 1 9 ARG HA H -1.864 9.188 -16.711 1.00 . A A . 9 ARG HA 1 1
20 34714 1 1 9 ARG HB2 H 0.567 8.956 -18.380 1.00 . A A . 9 ARG HB2 1 1
20 34715 1 1 9 ARG HB3 H -0.966 8.827 -19.243 1.00 . A A . 9 ARG HB3 1 1
20 34716 1 1 9 ARG HD2 H -0.258 12.229 -19.709 1.00 . A A . 9 ARG HD2 1 1
20 34717 1 1 9 ARG HD3 H 1.137 11.757 -18.744 1.00 . A A . 9 ARG HD3 1 1
20 34718 1 1 9 ARG HE H 0.354 9.527 -20.255 1.00 . A A . 9 ARG HE 1 1
20 34719 1 1 9 ARG HG2 H -1.694 10.960 -18.478 1.00 . A A . 9 ARG HG2 1 1
20 34720 1 1 9 ARG HG3 H -0.424 11.039 -17.257 1.00 . A A . 9 ARG HG3 1 1
20 34721 1 1 9 ARG HH11 H 1.579 12.735 -20.682 1.00 . A A . 9 ARG HH11 1 1
20 34722 1 1 9 ARG HH12 H 2.420 12.368 -22.150 1.00 . A A . 9 ARG HH12 1 1
20 34723 1 1 9 ARG HH21 H 1.452 9.037 -22.182 1.00 . A A . 9 ARG HH21 1 1
20 34724 1 1 9 ARG HH22 H 2.349 10.274 -23.000 1.00 . A A . 9 ARG HH22 1 1
20 34725 1 1 9 ARG N N -0.099 8.269 -16.112 1.00 . A A . 9 ARG N 1 1
20 34726 1 1 9 ARG NE N 0.658 10.458 -20.302 1.00 . A A . 9 ARG NE 1 1
20 34727 1 1 9 ARG NH1 N 1.841 12.079 -21.388 1.00 . A A . 9 ARG NH1 1 1
20 34728 1 1 9 ARG NH2 N 1.770 9.985 -22.237 1.00 . A A . 9 ARG NH2 1 1
20 34729 1 1 9 ARG O O -3.014 7.158 -17.679 1.00 . A A . 9 ARG O 1 1
20 34730 1 1 10 GLU C C -2.237 4.220 -17.003 1.00 . A A . 10 GLU C 1 1
20 34731 1 1 10 GLU CA C -1.512 4.891 -18.165 1.00 . A A . 10 GLU CA 1 1
20 34732 1 1 10 GLU CB C -0.371 3.993 -18.645 1.00 . A A . 10 GLU CB 1 1
20 34733 1 1 10 GLU CD C 1.646 3.918 -20.124 1.00 . A A . 10 GLU CD 1 1
20 34734 1 1 10 GLU CG C 0.358 4.669 -19.808 1.00 . A A . 10 GLU CG 1 1
20 34735 1 1 10 GLU H H -0.020 6.302 -17.637 1.00 . A A . 10 GLU H 1 1
20 34736 1 1 10 GLU HA H -2.208 5.035 -18.978 1.00 . A A . 10 GLU HA 1 1
20 34737 1 1 10 GLU HB2 H 0.322 3.825 -17.833 1.00 . A A . 10 GLU HB2 1 1
20 34738 1 1 10 GLU HB3 H -0.773 3.047 -18.976 1.00 . A A . 10 GLU HB3 1 1
20 34739 1 1 10 GLU HG2 H -0.281 4.669 -20.679 1.00 . A A . 10 GLU HG2 1 1
20 34740 1 1 10 GLU HG3 H 0.596 5.687 -19.537 1.00 . A A . 10 GLU HG3 1 1
20 34741 1 1 10 GLU N N -0.985 6.189 -17.758 1.00 . A A . 10 GLU N 1 1
20 34742 1 1 10 GLU O O -3.319 3.658 -17.174 1.00 . A A . 10 GLU O 1 1
20 34743 1 1 10 GLU OE1 O 2.183 3.294 -19.224 1.00 . A A . 10 GLU OE1 1 1
20 34744 1 1 10 GLU OE2 O 2.077 3.977 -21.264 1.00 . A A . 10 GLU OE2 1 1
20 34745 1 1 11 CYS C C -3.668 4.126 -14.463 1.00 . A A . 11 CYS C 1 1
20 34746 1 1 11 CYS CA C -2.221 3.673 -14.636 1.00 . A A . 11 CYS CA 1 1
20 34747 1 1 11 CYS CB C -1.414 4.057 -13.394 1.00 . A A . 11 CYS CB 1 1
20 34748 1 1 11 CYS H H -0.767 4.740 -15.751 1.00 . A A . 11 CYS H 1 1
20 34749 1 1 11 CYS HA H -2.201 2.598 -14.745 1.00 . A A . 11 CYS HA 1 1
20 34750 1 1 11 CYS HB2 H -0.465 4.474 -13.698 1.00 . A A . 11 CYS HB2 1 1
20 34751 1 1 11 CYS HB3 H -1.962 4.788 -12.820 1.00 . A A . 11 CYS HB3 1 1
20 34752 1 1 11 CYS N N -1.630 4.280 -15.823 1.00 . A A . 11 CYS N 1 1
20 34753 1 1 11 CYS O O -4.492 3.400 -13.906 1.00 . A A . 11 CYS O 1 1
20 34754 1 1 11 CYS SG S -1.128 2.585 -12.380 1.00 . A A . 11 CYS SG 1 1
20 34755 1 1 12 ARG C C -6.266 5.105 -15.784 1.00 . A A . 12 ARG C 1 1
20 34756 1 1 12 ARG CA C -5.326 5.857 -14.848 1.00 . A A . 12 ARG CA 1 1
20 34757 1 1 12 ARG CB C -5.330 7.345 -15.202 1.00 . A A . 12 ARG CB 1 1
20 34758 1 1 12 ARG CD C -6.254 8.476 -13.174 1.00 . A A . 12 ARG CD 1 1
20 34759 1 1 12 ARG CG C -4.978 8.168 -13.961 1.00 . A A . 12 ARG CG 1 1
20 34760 1 1 12 ARG CZ C -6.844 8.598 -10.822 1.00 . A A . 12 ARG CZ 1 1
20 34761 1 1 12 ARG H H -3.277 5.855 -15.392 1.00 . A A . 12 ARG H 1 1
20 34762 1 1 12 ARG HA H -5.673 5.739 -13.833 1.00 . A A . 12 ARG HA 1 1
20 34763 1 1 12 ARG HB2 H -4.603 7.533 -15.978 1.00 . A A . 12 ARG HB2 1 1
20 34764 1 1 12 ARG HB3 H -6.311 7.629 -15.553 1.00 . A A . 12 ARG HB3 1 1
20 34765 1 1 12 ARG HD2 H -6.732 9.345 -13.597 1.00 . A A . 12 ARG HD2 1 1
20 34766 1 1 12 ARG HD3 H -6.925 7.633 -13.238 1.00 . A A . 12 ARG HD3 1 1
20 34767 1 1 12 ARG HE H -5.023 9.021 -11.536 1.00 . A A . 12 ARG HE 1 1
20 34768 1 1 12 ARG HG2 H -4.297 7.606 -13.338 1.00 . A A . 12 ARG HG2 1 1
20 34769 1 1 12 ARG HG3 H -4.511 9.093 -14.263 1.00 . A A . 12 ARG HG3 1 1
20 34770 1 1 12 ARG HH11 H -8.297 8.040 -12.082 1.00 . A A . 12 ARG HH11 1 1
20 34771 1 1 12 ARG HH12 H -8.745 8.118 -10.409 1.00 . A A . 12 ARG HH12 1 1
20 34772 1 1 12 ARG HH21 H -5.602 9.125 -9.343 1.00 . A A . 12 ARG HH21 1 1
20 34773 1 1 12 ARG HH22 H -7.219 8.732 -8.859 1.00 . A A . 12 ARG HH22 1 1
20 34774 1 1 12 ARG N N -3.971 5.324 -14.949 1.00 . A A . 12 ARG N 1 1
20 34775 1 1 12 ARG NE N -5.931 8.738 -11.776 1.00 . A A . 12 ARG NE 1 1
20 34776 1 1 12 ARG NH1 N -8.057 8.222 -11.129 1.00 . A A . 12 ARG NH1 1 1
20 34777 1 1 12 ARG NH2 N -6.532 8.836 -9.577 1.00 . A A . 12 ARG NH2 1 1
20 34778 1 1 12 ARG O O -7.347 4.676 -15.383 1.00 . A A . 12 ARG O 1 1
20 34779 1 1 13 LEU C C -6.698 2.761 -17.728 1.00 . A A . 13 LEU C 1 1
20 34780 1 1 13 LEU CA C -6.650 4.256 -18.029 1.00 . A A . 13 LEU CA 1 1
20 34781 1 1 13 LEU CB C -6.062 4.477 -19.427 1.00 . A A . 13 LEU CB 1 1
20 34782 1 1 13 LEU CD1 C -8.268 5.027 -20.494 1.00 . A A . 13 LEU CD1 1 1
20 34783 1 1 13 LEU CD2 C -6.974 6.805 -19.304 1.00 . A A . 13 LEU CD2 1 1
20 34784 1 1 13 LEU CG C -6.864 5.549 -20.174 1.00 . A A . 13 LEU CG 1 1
20 34785 1 1 13 LEU H H -4.971 5.319 -17.294 1.00 . A A . 13 LEU H 1 1
20 34786 1 1 13 LEU HA H -7.652 4.650 -18.003 1.00 . A A . 13 LEU HA 1 1
20 34787 1 1 13 LEU HB2 H -5.035 4.800 -19.334 1.00 . A A . 13 LEU HB2 1 1
20 34788 1 1 13 LEU HB3 H -6.095 3.551 -19.982 1.00 . A A . 13 LEU HB3 1 1
20 34789 1 1 13 LEU HD11 H -9.003 5.655 -20.010 1.00 . A A . 13 LEU HD11 1 1
20 34790 1 1 13 LEU HD12 H -8.371 4.013 -20.136 1.00 . A A . 13 LEU HD12 1 1
20 34791 1 1 13 LEU HD13 H -8.425 5.050 -21.563 1.00 . A A . 13 LEU HD13 1 1
20 34792 1 1 13 LEU HD21 H -7.941 6.827 -18.824 1.00 . A A . 13 LEU HD21 1 1
20 34793 1 1 13 LEU HD22 H -6.859 7.682 -19.922 1.00 . A A . 13 LEU HD22 1 1
20 34794 1 1 13 LEU HD23 H -6.199 6.791 -18.552 1.00 . A A . 13 LEU HD23 1 1
20 34795 1 1 13 LEU HG H -6.357 5.795 -21.096 1.00 . A A . 13 LEU HG 1 1
20 34796 1 1 13 LEU N N -5.843 4.953 -17.034 1.00 . A A . 13 LEU N 1 1
20 34797 1 1 13 LEU O O -7.703 2.099 -17.987 1.00 . A A . 13 LEU O 1 1
20 34798 1 1 14 ALA C C -6.688 0.429 -15.920 1.00 . A A . 14 ALA C 1 1
20 34799 1 1 14 ALA CA C -5.540 0.817 -16.848 1.00 . A A . 14 ALA CA 1 1
20 34800 1 1 14 ALA CB C -4.206 0.501 -16.172 1.00 . A A . 14 ALA CB 1 1
20 34801 1 1 14 ALA H H -4.838 2.812 -16.989 1.00 . A A . 14 ALA H 1 1
20 34802 1 1 14 ALA HA H -5.616 0.239 -17.757 1.00 . A A . 14 ALA HA 1 1
20 34803 1 1 14 ALA HB1 H -3.533 1.336 -16.296 1.00 . A A . 14 ALA HB1 1 1
20 34804 1 1 14 ALA HB2 H -3.773 -0.380 -16.622 1.00 . A A . 14 ALA HB2 1 1
20 34805 1 1 14 ALA HB3 H -4.369 0.324 -15.119 1.00 . A A . 14 ALA HB3 1 1
20 34806 1 1 14 ALA N N -5.608 2.234 -17.180 1.00 . A A . 14 ALA N 1 1
20 34807 1 1 14 ALA O O -7.171 -0.702 -15.954 1.00 . A A . 14 ALA O 1 1
20 34808 1 1 15 GLN C C -9.509 0.868 -14.913 1.00 . A A . 15 GLN C 1 1
20 34809 1 1 15 GLN CA C -8.209 1.126 -14.159 1.00 . A A . 15 GLN CA 1 1
20 34810 1 1 15 GLN CB C -8.385 2.325 -13.227 1.00 . A A . 15 GLN CB 1 1
20 34811 1 1 15 GLN CD C -8.772 3.011 -10.852 1.00 . A A . 15 GLN CD 1 1
20 34812 1 1 15 GLN CG C -8.463 1.840 -11.778 1.00 . A A . 15 GLN CG 1 1
20 34813 1 1 15 GLN H H -6.694 2.261 -15.111 1.00 . A A . 15 GLN H 1 1
20 34814 1 1 15 GLN HA H -7.969 0.255 -13.566 1.00 . A A . 15 GLN HA 1 1
20 34815 1 1 15 GLN HB2 H -7.544 2.994 -13.339 1.00 . A A . 15 GLN HB2 1 1
20 34816 1 1 15 GLN HB3 H -9.296 2.847 -13.479 1.00 . A A . 15 GLN HB3 1 1
20 34817 1 1 15 GLN HE21 H -8.419 4.390 -12.237 1.00 . A A . 15 GLN HE21 1 1
20 34818 1 1 15 GLN HE22 H -8.881 4.990 -10.718 1.00 . A A . 15 GLN HE22 1 1
20 34819 1 1 15 GLN HG2 H -9.242 1.097 -11.690 1.00 . A A . 15 GLN HG2 1 1
20 34820 1 1 15 GLN HG3 H -7.518 1.401 -11.496 1.00 . A A . 15 GLN HG3 1 1
20 34821 1 1 15 GLN N N -7.118 1.376 -15.093 1.00 . A A . 15 GLN N 1 1
20 34822 1 1 15 GLN NE2 N -8.683 4.231 -11.306 1.00 . A A . 15 GLN NE2 1 1
20 34823 1 1 15 GLN O O -10.270 -0.037 -14.568 1.00 . A A . 15 GLN O 1 1
20 34824 1 1 15 GLN OE1 O -9.102 2.809 -9.684 1.00 . A A . 15 GLN OE1 1 1
20 34825 1 1 16 LEU C C -10.780 0.460 -17.816 1.00 . A A . 16 LEU C 1 1
20 34826 1 1 16 LEU CA C -10.974 1.522 -16.738 1.00 . A A . 16 LEU CA 1 1
20 34827 1 1 16 LEU CB C -11.338 2.856 -17.390 1.00 . A A . 16 LEU CB 1 1
20 34828 1 1 16 LEU CD1 C -11.494 3.875 -15.114 1.00 . A A . 16 LEU CD1 1 1
20 34829 1 1 16 LEU CD2 C -12.538 5.024 -17.072 1.00 . A A . 16 LEU CD2 1 1
20 34830 1 1 16 LEU CG C -12.225 3.664 -16.442 1.00 . A A . 16 LEU CG 1 1
20 34831 1 1 16 LEU H H -9.118 2.376 -16.171 1.00 . A A . 16 LEU H 1 1
20 34832 1 1 16 LEU HA H -11.783 1.219 -16.089 1.00 . A A . 16 LEU HA 1 1
20 34833 1 1 16 LEU HB2 H -10.435 3.411 -17.601 1.00 . A A . 16 LEU HB2 1 1
20 34834 1 1 16 LEU HB3 H -11.872 2.674 -18.311 1.00 . A A . 16 LEU HB3 1 1
20 34835 1 1 16 LEU HD11 H -11.527 2.963 -14.536 1.00 . A A . 16 LEU HD11 1 1
20 34836 1 1 16 LEU HD12 H -11.973 4.669 -14.563 1.00 . A A . 16 LEU HD12 1 1
20 34837 1 1 16 LEU HD13 H -10.465 4.142 -15.308 1.00 . A A . 16 LEU HD13 1 1
20 34838 1 1 16 LEU HD21 H -12.282 5.001 -18.121 1.00 . A A . 16 LEU HD21 1 1
20 34839 1 1 16 LEU HD22 H -11.960 5.791 -16.578 1.00 . A A . 16 LEU HD22 1 1
20 34840 1 1 16 LEU HD23 H -13.591 5.238 -16.961 1.00 . A A . 16 LEU HD23 1 1
20 34841 1 1 16 LEU HG H -13.145 3.127 -16.264 1.00 . A A . 16 LEU HG 1 1
20 34842 1 1 16 LEU N N -9.761 1.671 -15.942 1.00 . A A . 16 LEU N 1 1
20 34843 1 1 16 LEU O O -11.327 -0.639 -17.724 1.00 . A A . 16 LEU O 1 1
20 34844 1 1 17 LYS C C -9.450 -1.527 -19.388 1.00 . A A . 17 LYS C 1 1
20 34845 1 1 17 LYS CA C -9.745 -0.133 -19.931 1.00 . A A . 17 LYS CA 1 1
20 34846 1 1 17 LYS CB C -8.558 0.355 -20.765 1.00 . A A . 17 LYS CB 1 1
20 34847 1 1 17 LYS CD C -7.088 -0.802 -22.421 1.00 . A A . 17 LYS CD 1 1
20 34848 1 1 17 LYS CE C -6.207 0.447 -22.487 1.00 . A A . 17 LYS CE 1 1
20 34849 1 1 17 LYS CG C -8.527 -0.396 -22.097 1.00 . A A . 17 LYS CG 1 1
20 34850 1 1 17 LYS H H -9.594 1.690 -18.859 1.00 . A A . 17 LYS H 1 1
20 34851 1 1 17 LYS HA H -10.618 -0.181 -20.563 1.00 . A A . 17 LYS HA 1 1
20 34852 1 1 17 LYS HB2 H -8.659 1.415 -20.949 1.00 . A A . 17 LYS HB2 1 1
20 34853 1 1 17 LYS HB3 H -7.640 0.169 -20.227 1.00 . A A . 17 LYS HB3 1 1
20 34854 1 1 17 LYS HD2 H -6.719 -1.466 -21.653 1.00 . A A . 17 LYS HD2 1 1
20 34855 1 1 17 LYS HD3 H -7.062 -1.308 -23.375 1.00 . A A . 17 LYS HD3 1 1
20 34856 1 1 17 LYS HE2 H -5.512 0.355 -23.307 1.00 . A A . 17 LYS HE2 1 1
20 34857 1 1 17 LYS HE3 H -6.828 1.318 -22.635 1.00 . A A . 17 LYS HE3 1 1
20 34858 1 1 17 LYS HG2 H -9.144 -1.281 -22.026 1.00 . A A . 17 LYS HG2 1 1
20 34859 1 1 17 LYS HG3 H -8.904 0.244 -22.881 1.00 . A A . 17 LYS HG3 1 1
20 34860 1 1 17 LYS HZ1 H -5.763 -0.142 -20.539 1.00 . A A . 17 LYS HZ1 1 1
20 34861 1 1 17 LYS HZ2 H -5.633 1.528 -20.802 1.00 . A A . 17 LYS HZ2 1 1
20 34862 1 1 17 LYS HZ3 H -4.434 0.479 -21.395 1.00 . A A . 17 LYS HZ3 1 1
20 34863 1 1 17 LYS N N -10.002 0.799 -18.839 1.00 . A A . 17 LYS N 1 1
20 34864 1 1 17 LYS NZ N -5.452 0.588 -21.209 1.00 . A A . 17 LYS NZ 1 1
20 34865 1 1 17 LYS O O -8.559 -1.705 -18.558 1.00 . A A . 17 LYS O 1 1
20 34866 1 1 18 ASN C C -9.249 -4.691 -20.467 1.00 . A A . 18 ASN C 1 1
20 34867 1 1 18 ASN CA C -10.014 -3.889 -19.418 1.00 . A A . 18 ASN CA 1 1
20 34868 1 1 18 ASN CB C -11.371 -4.546 -19.162 1.00 . A A . 18 ASN CB 1 1
20 34869 1 1 18 ASN CG C -12.417 -3.968 -20.110 1.00 . A A . 18 ASN CG 1 1
20 34870 1 1 18 ASN H H -10.898 -2.312 -20.524 1.00 . A A . 18 ASN H 1 1
20 34871 1 1 18 ASN HA H -9.450 -3.887 -18.499 1.00 . A A . 18 ASN HA 1 1
20 34872 1 1 18 ASN HB2 H -11.291 -5.612 -19.324 1.00 . A A . 18 ASN HB2 1 1
20 34873 1 1 18 ASN HB3 H -11.672 -4.361 -18.142 1.00 . A A . 18 ASN HB3 1 1
20 34874 1 1 18 ASN HD21 H -12.859 -5.723 -20.928 1.00 . A A . 18 ASN HD21 1 1
20 34875 1 1 18 ASN HD22 H -13.728 -4.398 -21.539 1.00 . A A . 18 ASN HD22 1 1
20 34876 1 1 18 ASN N N -10.203 -2.514 -19.862 1.00 . A A . 18 ASN N 1 1
20 34877 1 1 18 ASN ND2 N -13.054 -4.762 -20.927 1.00 . A A . 18 ASN ND2 1 1
20 34878 1 1 18 ASN O O -8.078 -5.021 -20.276 1.00 . A A . 18 ASN O 1 1
20 34879 1 1 18 ASN OD1 O -12.660 -2.762 -20.106 1.00 . A A . 18 ASN OD1 1 1
20 34880 1 1 19 ASN C C -9.221 -7.243 -22.280 1.00 . A A . 19 ASN C 1 1
20 34881 1 1 19 ASN CA C -9.290 -5.763 -22.645 1.00 . A A . 19 ASN CA 1 1
20 34882 1 1 19 ASN CB C -7.880 -5.233 -22.908 1.00 . A A . 19 ASN CB 1 1
20 34883 1 1 19 ASN CG C -7.533 -5.384 -24.385 1.00 . A A . 19 ASN CG 1 1
20 34884 1 1 19 ASN H H -10.848 -4.709 -21.669 1.00 . A A . 19 ASN H 1 1
20 34885 1 1 19 ASN HA H -9.877 -5.650 -23.544 1.00 . A A . 19 ASN HA 1 1
20 34886 1 1 19 ASN HB2 H -7.832 -4.190 -22.633 1.00 . A A . 19 ASN HB2 1 1
20 34887 1 1 19 ASN HB3 H -7.171 -5.793 -22.315 1.00 . A A . 19 ASN HB3 1 1
20 34888 1 1 19 ASN HD21 H -7.032 -3.477 -24.614 1.00 . A A . 19 ASN HD21 1 1
20 34889 1 1 19 ASN HD22 H -6.893 -4.435 -26.008 1.00 . A A . 19 ASN HD22 1 1
20 34890 1 1 19 ASN N N -9.918 -5.000 -21.573 1.00 . A A . 19 ASN N 1 1
20 34891 1 1 19 ASN ND2 N -7.117 -4.346 -25.058 1.00 . A A . 19 ASN ND2 1 1
20 34892 1 1 19 ASN O O -9.440 -8.111 -23.125 1.00 . A A . 19 ASN O 1 1
20 34893 1 1 19 ASN OD1 O -7.643 -6.478 -24.941 1.00 . A A . 19 ASN OD1 1 1
20 34894 1 1 20 SER C C -10.196 -9.431 -20.163 1.00 . A A . 20 SER C 1 1
20 34895 1 1 20 SER CA C -8.820 -8.901 -20.551 1.00 . A A . 20 SER CA 1 1
20 34896 1 1 20 SER CB C -7.881 -8.980 -19.347 1.00 . A A . 20 SER CB 1 1
20 34897 1 1 20 SER H H -8.751 -6.788 -20.388 1.00 . A A . 20 SER H 1 1
20 34898 1 1 20 SER HA H -8.421 -9.512 -21.346 1.00 . A A . 20 SER HA 1 1
20 34899 1 1 20 SER HB2 H -7.506 -7.998 -19.114 1.00 . A A . 20 SER HB2 1 1
20 34900 1 1 20 SER HB3 H -8.425 -9.368 -18.495 1.00 . A A . 20 SER HB3 1 1
20 34901 1 1 20 SER HG H -6.821 -10.024 -20.600 1.00 . A A . 20 SER HG 1 1
20 34902 1 1 20 SER N N -8.915 -7.521 -21.017 1.00 . A A . 20 SER N 1 1
20 34903 1 1 20 SER O O -10.530 -10.583 -20.438 1.00 . A A . 20 SER O 1 1
20 34904 1 1 20 SER OG O -6.790 -9.836 -19.660 1.00 . A A . 20 SER OG 1 1
20 34905 1 1 21 GLY C C -12.742 -8.231 -17.831 1.00 . A A . 21 GLY C 1 1
20 34906 1 1 21 GLY CA C -12.331 -8.975 -19.097 1.00 . A A . 21 GLY CA 1 1
20 34907 1 1 21 GLY H H -10.673 -7.675 -19.327 1.00 . A A . 21 GLY H 1 1
20 34908 1 1 21 GLY HA2 H -13.033 -8.750 -19.887 1.00 . A A . 21 GLY HA2 1 1
20 34909 1 1 21 GLY HA3 H -12.344 -10.037 -18.902 1.00 . A A . 21 GLY HA3 1 1
20 34910 1 1 21 GLY N N -10.991 -8.581 -19.520 1.00 . A A . 21 GLY N 1 1
20 34911 1 1 21 GLY O O -12.817 -7.003 -17.819 1.00 . A A . 21 GLY O 1 1
20 34912 1 1 22 GLY C C -12.249 -8.332 -14.527 1.00 . A A . 22 GLY C 1 1
20 34913 1 1 22 GLY CA C -13.415 -8.384 -15.503 1.00 . A A . 22 GLY CA 1 1
20 34914 1 1 22 GLY H H -12.934 -9.958 -16.838 1.00 . A A . 22 GLY H 1 1
20 34915 1 1 22 GLY HA2 H -13.768 -7.379 -15.681 1.00 . A A . 22 GLY HA2 1 1
20 34916 1 1 22 GLY HA3 H -14.211 -8.969 -15.069 1.00 . A A . 22 GLY HA3 1 1
20 34917 1 1 22 GLY N N -13.010 -8.984 -16.769 1.00 . A A . 22 GLY N 1 1
20 34918 1 1 22 GLY O O -11.281 -9.083 -14.655 1.00 . A A . 22 GLY O 1 1
20 34919 1 1 23 THR C C -9.944 -7.124 -13.222 1.00 . A A . 23 THR C 1 1
20 34920 1 1 23 THR CA C -11.304 -7.289 -12.554 1.00 . A A . 23 THR CA 1 1
20 34921 1 1 23 THR CB C -11.280 -8.509 -11.631 1.00 . A A . 23 THR CB 1 1
20 34922 1 1 23 THR CG2 C -12.700 -9.049 -11.459 1.00 . A A . 23 THR CG2 1 1
20 34923 1 1 23 THR H H -13.148 -6.869 -13.504 1.00 . A A . 23 THR H 1 1
20 34924 1 1 23 THR HA H -11.515 -6.411 -11.964 1.00 . A A . 23 THR HA 1 1
20 34925 1 1 23 THR HB H -10.888 -8.225 -10.666 1.00 . A A . 23 THR HB 1 1
20 34926 1 1 23 THR HG1 H -10.997 -10.290 -12.360 1.00 . A A . 23 THR HG1 1 1
20 34927 1 1 23 THR HG21 H -12.935 -9.714 -12.278 1.00 . A A . 23 THR HG21 1 1
20 34928 1 1 23 THR HG22 H -13.401 -8.227 -11.451 1.00 . A A . 23 THR HG22 1 1
20 34929 1 1 23 THR HG23 H -12.770 -9.591 -10.527 1.00 . A A . 23 THR HG23 1 1
20 34930 1 1 23 THR N N -12.352 -7.439 -13.552 1.00 . A A . 23 THR N 1 1
20 34931 1 1 23 THR O O -8.916 -7.500 -12.660 1.00 . A A . 23 THR O 1 1
20 34932 1 1 23 THR OG1 O -10.454 -9.515 -12.202 1.00 . A A . 23 THR OG1 1 1
20 34933 1 1 24 ASN C C -7.787 -7.556 -15.025 1.00 . A A . 24 ASN C 1 1
20 34934 1 1 24 ASN CA C -8.707 -6.347 -15.164 1.00 . A A . 24 ASN CA 1 1
20 34935 1 1 24 ASN CB C -7.993 -5.099 -14.640 1.00 . A A . 24 ASN CB 1 1
20 34936 1 1 24 ASN CG C -8.939 -3.904 -14.669 1.00 . A A . 24 ASN CG 1 1
20 34937 1 1 24 ASN H H -10.797 -6.277 -14.823 1.00 . A A . 24 ASN H 1 1
20 34938 1 1 24 ASN HA H -8.941 -6.201 -16.207 1.00 . A A . 24 ASN HA 1 1
20 34939 1 1 24 ASN HB2 H -7.666 -5.273 -13.625 1.00 . A A . 24 ASN HB2 1 1
20 34940 1 1 24 ASN HB3 H -7.135 -4.891 -15.261 1.00 . A A . 24 ASN HB3 1 1
20 34941 1 1 24 ASN HD21 H -8.531 -3.347 -12.808 1.00 . A A . 24 ASN HD21 1 1
20 34942 1 1 24 ASN HD22 H -9.659 -2.377 -13.625 1.00 . A A . 24 ASN HD22 1 1
20 34943 1 1 24 ASN N N -9.946 -6.557 -14.426 1.00 . A A . 24 ASN N 1 1
20 34944 1 1 24 ASN ND2 N -9.053 -3.147 -13.613 1.00 . A A . 24 ASN ND2 1 1
20 34945 1 1 24 ASN O O -6.737 -7.480 -14.386 1.00 . A A . 24 ASN O 1 1
20 34946 1 1 24 ASN OD1 O -9.593 -3.655 -15.682 1.00 . A A . 24 ASN OD1 1 1
20 34947 1 1 25 GLY C C -8.219 -11.104 -15.968 1.00 . A A . 25 GLY C 1 1
20 34948 1 1 25 GLY CA C -7.390 -9.889 -15.569 1.00 . A A . 25 GLY CA 1 1
20 34949 1 1 25 GLY H H -9.031 -8.671 -16.128 1.00 . A A . 25 GLY H 1 1
20 34950 1 1 25 GLY HA2 H -6.548 -9.797 -16.240 1.00 . A A . 25 GLY HA2 1 1
20 34951 1 1 25 GLY HA3 H -7.027 -10.026 -14.561 1.00 . A A . 25 GLY HA3 1 1
20 34952 1 1 25 GLY N N -8.187 -8.670 -15.631 1.00 . A A . 25 GLY N 1 1
20 34953 1 1 25 GLY O O -7.828 -12.244 -15.720 1.00 . A A . 25 GLY O 1 1
20 34954 1 1 26 ASP C C -11.030 -12.490 -15.836 1.00 . A A . 26 ASP C 1 1
20 34955 1 1 26 ASP CA C -10.248 -11.932 -17.019 1.00 . A A . 26 ASP CA 1 1
20 34956 1 1 26 ASP CB C -9.429 -13.051 -17.665 1.00 . A A . 26 ASP CB 1 1
20 34957 1 1 26 ASP CG C -10.252 -13.741 -18.748 1.00 . A A . 26 ASP CG 1 1
20 34958 1 1 26 ASP H H -9.628 -9.923 -16.759 1.00 . A A . 26 ASP H 1 1
20 34959 1 1 26 ASP HA H -10.945 -11.545 -17.747 1.00 . A A . 26 ASP HA 1 1
20 34960 1 1 26 ASP HB2 H -8.535 -12.632 -18.105 1.00 . A A . 26 ASP HB2 1 1
20 34961 1 1 26 ASP HB3 H -9.154 -13.775 -16.913 1.00 . A A . 26 ASP HB3 1 1
20 34962 1 1 26 ASP N N -9.368 -10.852 -16.588 1.00 . A A . 26 ASP N 1 1
20 34963 1 1 26 ASP O O -10.474 -12.710 -14.759 1.00 . A A . 26 ASP O 1 1
20 34964 1 1 26 ASP OD1 O -10.254 -13.252 -19.865 1.00 . A A . 26 ASP OD1 1 1
20 34965 1 1 26 ASP OD2 O -10.868 -14.749 -18.444 1.00 . A A . 26 ASP OD2 1 1
20 34966 1 1 27 ARG C C -12.951 -14.756 -14.829 1.00 . A A . 27 ARG C 1 1
20 34967 1 1 27 ARG CA C -13.172 -13.254 -14.983 1.00 . A A . 27 ARG CA 1 1
20 34968 1 1 27 ARG CB C -14.642 -12.983 -15.306 1.00 . A A . 27 ARG CB 1 1
20 34969 1 1 27 ARG CD C -16.413 -13.395 -17.021 1.00 . A A . 27 ARG CD 1 1
20 34970 1 1 27 ARG CG C -14.906 -13.286 -16.782 1.00 . A A . 27 ARG CG 1 1
20 34971 1 1 27 ARG CZ C -17.164 -11.155 -16.458 1.00 . A A . 27 ARG CZ 1 1
20 34972 1 1 27 ARG H H -12.713 -12.526 -16.919 1.00 . A A . 27 ARG H 1 1
20 34973 1 1 27 ARG HA H -12.923 -12.765 -14.054 1.00 . A A . 27 ARG HA 1 1
20 34974 1 1 27 ARG HB2 H -15.268 -13.614 -14.690 1.00 . A A . 27 ARG HB2 1 1
20 34975 1 1 27 ARG HB3 H -14.870 -11.947 -15.107 1.00 . A A . 27 ARG HB3 1 1
20 34976 1 1 27 ARG HD2 H -16.628 -13.172 -18.055 1.00 . A A . 27 ARG HD2 1 1
20 34977 1 1 27 ARG HD3 H -16.739 -14.400 -16.796 1.00 . A A . 27 ARG HD3 1 1
20 34978 1 1 27 ARG HE H -17.590 -12.778 -15.369 1.00 . A A . 27 ARG HE 1 1
20 34979 1 1 27 ARG HG2 H -14.500 -12.492 -17.390 1.00 . A A . 27 ARG HG2 1 1
20 34980 1 1 27 ARG HG3 H -14.434 -14.221 -17.046 1.00 . A A . 27 ARG HG3 1 1
20 34981 1 1 27 ARG HH11 H -16.055 -11.337 -18.114 1.00 . A A . 27 ARG HH11 1 1
20 34982 1 1 27 ARG HH12 H -16.580 -9.730 -17.737 1.00 . A A . 27 ARG HH12 1 1
20 34983 1 1 27 ARG HH21 H -18.283 -10.675 -14.868 1.00 . A A . 27 ARG HH21 1 1
20 34984 1 1 27 ARG HH22 H -17.841 -9.354 -15.900 1.00 . A A . 27 ARG HH22 1 1
20 34985 1 1 27 ARG N N -12.323 -12.719 -16.042 1.00 . A A . 27 ARG N 1 1
20 34986 1 1 27 ARG NE N -17.128 -12.451 -16.168 1.00 . A A . 27 ARG NE 1 1
20 34987 1 1 27 ARG NH1 N -16.552 -10.706 -17.519 1.00 . A A . 27 ARG NH1 1 1
20 34988 1 1 27 ARG NH2 N -17.813 -10.330 -15.681 1.00 . A A . 27 ARG NH2 1 1
20 34989 1 1 27 ARG O O -13.859 -15.554 -15.063 1.00 . A A . 27 ARG O 1 1
20 34990 1 1 28 ASN C C -10.579 -16.741 -12.990 1.00 . A A . 28 ASN C 1 1
20 34991 1 1 28 ASN CA C -11.409 -16.542 -14.255 1.00 . A A . 28 ASN CA 1 1
20 34992 1 1 28 ASN CB C -10.628 -17.053 -15.465 1.00 . A A . 28 ASN CB 1 1
20 34993 1 1 28 ASN CG C -10.799 -18.563 -15.598 1.00 . A A . 28 ASN CG 1 1
20 34994 1 1 28 ASN H H -11.054 -14.453 -14.264 1.00 . A A . 28 ASN H 1 1
20 34995 1 1 28 ASN HA H -12.325 -17.108 -14.165 1.00 . A A . 28 ASN HA 1 1
20 34996 1 1 28 ASN HB2 H -10.997 -16.571 -16.359 1.00 . A A . 28 ASN HB2 1 1
20 34997 1 1 28 ASN HB3 H -9.580 -16.822 -15.340 1.00 . A A . 28 ASN HB3 1 1
20 34998 1 1 28 ASN HD21 H -11.218 -18.832 -13.676 1.00 . A A . 28 ASN HD21 1 1
20 34999 1 1 28 ASN HD22 H -11.213 -20.242 -14.621 1.00 . A A . 28 ASN HD22 1 1
20 35000 1 1 28 ASN N N -11.739 -15.133 -14.435 1.00 . A A . 28 ASN N 1 1
20 35001 1 1 28 ASN ND2 N -11.102 -19.271 -14.543 1.00 . A A . 28 ASN ND2 1 1
20 35002 1 1 28 ASN O O -9.404 -16.377 -12.946 1.00 . A A . 28 ASN O 1 1
20 35003 1 1 28 ASN OD1 O -10.652 -19.112 -16.689 1.00 . A A . 28 ASN OD1 1 1
20 35004 1 1 29 SER C C -9.583 -16.417 -10.351 1.00 . A A . 29 SER C 1 1
20 35005 1 1 29 SER CA C -10.518 -17.571 -10.700 1.00 . A A . 29 SER CA 1 1
20 35006 1 1 29 SER CB C -9.714 -18.869 -10.789 1.00 . A A . 29 SER CB 1 1
20 35007 1 1 29 SER H H -12.137 -17.592 -12.067 1.00 . A A . 29 SER H 1 1
20 35008 1 1 29 SER HA H -11.256 -17.673 -9.920 1.00 . A A . 29 SER HA 1 1
20 35009 1 1 29 SER HB2 H -10.319 -19.640 -11.235 1.00 . A A . 29 SER HB2 1 1
20 35010 1 1 29 SER HB3 H -8.836 -18.706 -11.400 1.00 . A A . 29 SER HB3 1 1
20 35011 1 1 29 SER HG H -9.915 -19.982 -9.206 1.00 . A A . 29 SER HG 1 1
20 35012 1 1 29 SER N N -11.201 -17.323 -11.967 1.00 . A A . 29 SER N 1 1
20 35013 1 1 29 SER O O -9.994 -15.256 -10.335 1.00 . A A . 29 SER O 1 1
20 35014 1 1 29 SER OG O -9.330 -19.274 -9.481 1.00 . A A . 29 SER OG 1 1
20 35015 1 1 30 GLY C C -5.968 -16.084 -10.280 1.00 . A A . 30 GLY C 1 1
20 35016 1 1 30 GLY CA C -7.341 -15.726 -9.723 1.00 . A A . 30 GLY CA 1 1
20 35017 1 1 30 GLY H H -8.056 -17.686 -10.100 1.00 . A A . 30 GLY H 1 1
20 35018 1 1 30 GLY HA2 H -7.655 -14.775 -10.131 1.00 . A A . 30 GLY HA2 1 1
20 35019 1 1 30 GLY HA3 H -7.276 -15.648 -8.649 1.00 . A A . 30 GLY HA3 1 1
20 35020 1 1 30 GLY N N -8.326 -16.745 -10.071 1.00 . A A . 30 GLY N 1 1
20 35021 1 1 30 GLY O O -5.625 -17.259 -10.404 1.00 . A A . 30 GLY O 1 1
20 35022 1 1 31 ALA C C -3.932 -15.845 -12.571 1.00 . A A . 31 ALA C 1 1
20 35023 1 1 31 ALA CA C -3.849 -15.282 -11.155 1.00 . A A . 31 ALA CA 1 1
20 35024 1 1 31 ALA CB C -3.075 -16.252 -10.262 1.00 . A A . 31 ALA CB 1 1
20 35025 1 1 31 ALA H H -5.511 -14.146 -10.491 1.00 . A A . 31 ALA H 1 1
20 35026 1 1 31 ALA HA H -3.324 -14.338 -11.184 1.00 . A A . 31 ALA HA 1 1
20 35027 1 1 31 ALA HB1 H -3.270 -17.266 -10.577 1.00 . A A . 31 ALA HB1 1 1
20 35028 1 1 31 ALA HB2 H -3.391 -16.127 -9.237 1.00 . A A . 31 ALA HB2 1 1
20 35029 1 1 31 ALA HB3 H -2.018 -16.047 -10.340 1.00 . A A . 31 ALA HB3 1 1
20 35030 1 1 31 ALA N N -5.185 -15.063 -10.613 1.00 . A A . 31 ALA N 1 1
20 35031 1 1 31 ALA O O -5.019 -16.131 -13.073 1.00 . A A . 31 ALA O 1 1
20 35032 1 1 32 ASN C C -2.796 -18.059 -14.546 1.00 . A A . 32 ASN C 1 1
20 35033 1 1 32 ASN CA C -2.730 -16.536 -14.564 1.00 . A A . 32 ASN CA 1 1
20 35034 1 1 32 ASN CB C -1.443 -16.087 -15.257 1.00 . A A . 32 ASN CB 1 1
20 35035 1 1 32 ASN CG C -1.531 -14.607 -15.614 1.00 . A A . 32 ASN CG 1 1
20 35036 1 1 32 ASN H H -1.941 -15.761 -12.757 1.00 . A A . 32 ASN H 1 1
20 35037 1 1 32 ASN HA H -3.575 -16.156 -15.119 1.00 . A A . 32 ASN HA 1 1
20 35038 1 1 32 ASN HB2 H -0.605 -16.247 -14.594 1.00 . A A . 32 ASN HB2 1 1
20 35039 1 1 32 ASN HB3 H -1.301 -16.663 -16.159 1.00 . A A . 32 ASN HB3 1 1
20 35040 1 1 32 ASN HD21 H -3.012 -14.238 -14.343 1.00 . A A . 32 ASN HD21 1 1
20 35041 1 1 32 ASN HD22 H -2.475 -12.901 -15.238 1.00 . A A . 32 ASN HD22 1 1
20 35042 1 1 32 ASN N N -2.776 -16.005 -13.207 1.00 . A A . 32 ASN N 1 1
20 35043 1 1 32 ASN ND2 N -2.412 -13.852 -15.016 1.00 . A A . 32 ASN ND2 1 1
20 35044 1 1 32 ASN O O -3.806 -18.651 -14.924 1.00 . A A . 32 ASN O 1 1
20 35045 1 1 32 ASN OD1 O -0.776 -14.124 -16.458 1.00 . A A . 32 ASN OD1 1 1
20 35046 1 1 33 ASN C C -0.999 -20.600 -12.744 1.00 . A A . 33 ASN C 1 1
20 35047 1 1 33 ASN CA C -1.656 -20.144 -14.042 1.00 . A A . 33 ASN CA 1 1
20 35048 1 1 33 ASN CB C -0.868 -20.690 -15.235 1.00 . A A . 33 ASN CB 1 1
20 35049 1 1 33 ASN CG C -1.045 -19.773 -16.441 1.00 . A A . 33 ASN CG 1 1
20 35050 1 1 33 ASN H H -0.935 -18.165 -13.818 1.00 . A A . 33 ASN H 1 1
20 35051 1 1 33 ASN HA H -2.662 -20.534 -14.083 1.00 . A A . 33 ASN HA 1 1
20 35052 1 1 33 ASN HB2 H 0.181 -20.743 -14.976 1.00 . A A . 33 ASN HB2 1 1
20 35053 1 1 33 ASN HB3 H -1.228 -21.677 -15.480 1.00 . A A . 33 ASN HB3 1 1
20 35054 1 1 33 ASN HD21 H 0.880 -19.306 -16.556 1.00 . A A . 33 ASN HD21 1 1
20 35055 1 1 33 ASN HD22 H -0.115 -18.579 -17.724 1.00 . A A . 33 ASN HD22 1 1
20 35056 1 1 33 ASN N N -1.710 -18.688 -14.105 1.00 . A A . 33 ASN N 1 1
20 35057 1 1 33 ASN ND2 N -0.007 -19.168 -16.950 1.00 . A A . 33 ASN ND2 1 1
20 35058 1 1 33 ASN O O -1.645 -21.205 -11.889 1.00 . A A . 33 ASN O 1 1
20 35059 1 1 33 ASN OD1 O -2.162 -19.603 -16.933 1.00 . A A . 33 ASN OD1 1 1
20 35060 1 1 34 GLY C C 2.526 -20.515 -11.606 1.00 . A A . 34 GLY C 1 1
20 35061 1 1 34 GLY CA C 1.024 -20.690 -11.404 1.00 . A A . 34 GLY CA 1 1
20 35062 1 1 34 GLY H H 0.753 -19.821 -13.319 1.00 . A A . 34 GLY H 1 1
20 35063 1 1 34 GLY HA2 H 0.702 -20.073 -10.577 1.00 . A A . 34 GLY HA2 1 1
20 35064 1 1 34 GLY HA3 H 0.818 -21.725 -11.177 1.00 . A A . 34 GLY HA3 1 1
20 35065 1 1 34 GLY N N 0.290 -20.305 -12.603 1.00 . A A . 34 GLY N 1 1
20 35066 1 1 34 GLY O O 3.159 -19.687 -10.950 1.00 . A A . 34 GLY O 1 1
20 35067 1 1 35 GLY C C 4.964 -19.775 -12.971 1.00 . A A . 35 GLY C 1 1
20 35068 1 1 35 GLY CA C 4.519 -21.223 -12.799 1.00 . A A . 35 GLY CA 1 1
20 35069 1 1 35 GLY H H 2.537 -21.940 -13.012 1.00 . A A . 35 GLY H 1 1
20 35070 1 1 35 GLY HA2 H 5.067 -21.669 -11.981 1.00 . A A . 35 GLY HA2 1 1
20 35071 1 1 35 GLY HA3 H 4.733 -21.767 -13.708 1.00 . A A . 35 GLY HA3 1 1
20 35072 1 1 35 GLY N N 3.091 -21.300 -12.518 1.00 . A A . 35 GLY N 1 1
20 35073 1 1 35 GLY O O 4.869 -19.211 -14.061 1.00 . A A . 35 GLY O 1 1
20 35074 1 1 36 GLY C C 7.427 -17.719 -11.950 1.00 . A A . 36 GLY C 1 1
20 35075 1 1 36 GLY CA C 5.905 -17.792 -11.928 1.00 . A A . 36 GLY CA 1 1
20 35076 1 1 36 GLY H H 5.500 -19.675 -11.045 1.00 . A A . 36 GLY H 1 1
20 35077 1 1 36 GLY HA2 H 5.513 -17.317 -12.815 1.00 . A A . 36 GLY HA2 1 1
20 35078 1 1 36 GLY HA3 H 5.539 -17.272 -11.055 1.00 . A A . 36 GLY HA3 1 1
20 35079 1 1 36 GLY N N 5.448 -19.177 -11.887 1.00 . A A . 36 GLY N 1 1
20 35080 1 1 36 GLY O O 8.027 -16.935 -11.215 1.00 . A A . 36 GLY O 1 1
20 35081 1 1 37 GLU C C 10.172 -18.318 -11.585 1.00 . A A . 37 GLU C 1 1
20 35082 1 1 37 GLU CA C 9.497 -18.581 -12.927 1.00 . A A . 37 GLU CA 1 1
20 35083 1 1 37 GLU CB C 9.957 -17.533 -13.944 1.00 . A A . 37 GLU CB 1 1
20 35084 1 1 37 GLU CD C 7.865 -17.544 -15.317 1.00 . A A . 37 GLU CD 1 1
20 35085 1 1 37 GLU CG C 9.358 -17.854 -15.315 1.00 . A A . 37 GLU CG 1 1
20 35086 1 1 37 GLU H H 7.497 -19.140 -13.359 1.00 . A A . 37 GLU H 1 1
20 35087 1 1 37 GLU HA H 9.790 -19.557 -13.280 1.00 . A A . 37 GLU HA 1 1
20 35088 1 1 37 GLU HB2 H 9.627 -16.554 -13.626 1.00 . A A . 37 GLU HB2 1 1
20 35089 1 1 37 GLU HB3 H 11.034 -17.546 -14.011 1.00 . A A . 37 GLU HB3 1 1
20 35090 1 1 37 GLU HG2 H 9.850 -17.257 -16.068 1.00 . A A . 37 GLU HG2 1 1
20 35091 1 1 37 GLU HG3 H 9.506 -18.901 -15.534 1.00 . A A . 37 GLU HG3 1 1
20 35092 1 1 37 GLU N N 8.039 -18.544 -12.802 1.00 . A A . 37 GLU N 1 1
20 35093 1 1 37 GLU O O 10.820 -17.288 -11.396 1.00 . A A . 37 GLU O 1 1
20 35094 1 1 37 GLU OE1 O 7.453 -16.707 -14.532 1.00 . A A . 37 GLU OE1 1 1
20 35095 1 1 37 GLU OE2 O 7.157 -18.149 -16.106 1.00 . A A . 37 GLU OE2 1 1
20 35096 1 1 38 ASN C C 10.471 -17.684 -8.825 1.00 . A A . 38 ASN C 1 1
20 35097 1 1 38 ASN CA C 10.617 -19.115 -9.334 1.00 . A A . 38 ASN CA 1 1
20 35098 1 1 38 ASN CB C 12.098 -19.491 -9.390 1.00 . A A . 38 ASN CB 1 1
20 35099 1 1 38 ASN CG C 12.251 -20.939 -9.843 1.00 . A A . 38 ASN CG 1 1
20 35100 1 1 38 ASN H H 9.490 -20.055 -10.863 1.00 . A A . 38 ASN H 1 1
20 35101 1 1 38 ASN HA H 10.115 -19.782 -8.648 1.00 . A A . 38 ASN HA 1 1
20 35102 1 1 38 ASN HB2 H 12.606 -18.841 -10.088 1.00 . A A . 38 ASN HB2 1 1
20 35103 1 1 38 ASN HB3 H 12.536 -19.376 -8.409 1.00 . A A . 38 ASN HB3 1 1
20 35104 1 1 38 ASN HD21 H 12.527 -21.639 -8.005 1.00 . A A . 38 ASN HD21 1 1
20 35105 1 1 38 ASN HD22 H 12.566 -22.804 -9.238 1.00 . A A . 38 ASN HD22 1 1
20 35106 1 1 38 ASN N N 10.017 -19.255 -10.655 1.00 . A A . 38 ASN N 1 1
20 35107 1 1 38 ASN ND2 N 12.467 -21.873 -8.954 1.00 . A A . 38 ASN ND2 1 1
20 35108 1 1 38 ASN O O 11.375 -17.147 -8.186 1.00 . A A . 38 ASN O 1 1
20 35109 1 1 38 ASN OD1 O 12.172 -21.229 -11.036 1.00 . A A . 38 ASN OD1 1 1
20 35110 1 1 39 SER C C 7.588 -15.501 -8.399 1.00 . A A . 39 SER C 1 1
20 35111 1 1 39 SER CA C 9.071 -15.704 -8.683 1.00 . A A . 39 SER CA 1 1
20 35112 1 1 39 SER CB C 9.525 -14.723 -9.763 1.00 . A A . 39 SER CB 1 1
20 35113 1 1 39 SER H H 8.643 -17.552 -9.627 1.00 . A A . 39 SER H 1 1
20 35114 1 1 39 SER HA H 9.631 -15.511 -7.780 1.00 . A A . 39 SER HA 1 1
20 35115 1 1 39 SER HB2 H 10.339 -14.123 -9.390 1.00 . A A . 39 SER HB2 1 1
20 35116 1 1 39 SER HB3 H 9.857 -15.273 -10.632 1.00 . A A . 39 SER HB3 1 1
20 35117 1 1 39 SER HG H 8.110 -14.148 -10.968 1.00 . A A . 39 SER HG 1 1
20 35118 1 1 39 SER N N 9.328 -17.073 -9.115 1.00 . A A . 39 SER N 1 1
20 35119 1 1 39 SER O O 6.734 -16.129 -9.028 1.00 . A A . 39 SER O 1 1
20 35120 1 1 39 SER OG O 8.441 -13.872 -10.110 1.00 . A A . 39 SER OG 1 1
20 35121 1 1 40 ALA C C 5.072 -14.056 -8.344 1.00 . A A . 40 ALA C 1 1
20 35122 1 1 40 ALA CA C 5.896 -14.349 -7.094 1.00 . A A . 40 ALA CA 1 1
20 35123 1 1 40 ALA CB C 5.828 -13.157 -6.139 1.00 . A A . 40 ALA CB 1 1
20 35124 1 1 40 ALA H H 8.003 -14.152 -6.979 1.00 . A A . 40 ALA H 1 1
20 35125 1 1 40 ALA HA H 5.489 -15.215 -6.597 1.00 . A A . 40 ALA HA 1 1
20 35126 1 1 40 ALA HB1 H 5.405 -13.473 -5.197 1.00 . A A . 40 ALA HB1 1 1
20 35127 1 1 40 ALA HB2 H 5.207 -12.386 -6.573 1.00 . A A . 40 ALA HB2 1 1
20 35128 1 1 40 ALA HB3 H 6.822 -12.770 -5.978 1.00 . A A . 40 ALA HB3 1 1
20 35129 1 1 40 ALA N N 7.283 -14.623 -7.450 1.00 . A A . 40 ALA N 1 1
20 35130 1 1 40 ALA O O 5.624 -13.761 -9.405 1.00 . A A . 40 ALA O 1 1
20 35131 1 1 41 PRO C C 3.345 -12.707 -10.267 1.00 . A A . 41 PRO C 1 1
20 35132 1 1 41 PRO CA C 2.860 -13.869 -9.391 1.00 . A A . 41 PRO CA 1 1
20 35133 1 1 41 PRO CB C 1.516 -13.564 -8.721 1.00 . A A . 41 PRO CB 1 1
20 35134 1 1 41 PRO CD C 3.019 -14.474 -7.024 1.00 . A A . 41 PRO CD 1 1
20 35135 1 1 41 PRO CG C 1.547 -14.286 -7.413 1.00 . A A . 41 PRO CG 1 1
20 35136 1 1 41 PRO HA H 2.763 -14.760 -9.989 1.00 . A A . 41 PRO HA 1 1
20 35137 1 1 41 PRO HB2 H 1.400 -12.504 -8.559 1.00 . A A . 41 PRO HB2 1 1
20 35138 1 1 41 PRO HB3 H 0.705 -13.940 -9.326 1.00 . A A . 41 PRO HB3 1 1
20 35139 1 1 41 PRO HD2 H 3.283 -13.808 -6.214 1.00 . A A . 41 PRO HD2 1 1
20 35140 1 1 41 PRO HD3 H 3.203 -15.500 -6.749 1.00 . A A . 41 PRO HD3 1 1
20 35141 1 1 41 PRO HG2 H 1.036 -13.703 -6.660 1.00 . A A . 41 PRO HG2 1 1
20 35142 1 1 41 PRO HG3 H 1.074 -15.252 -7.513 1.00 . A A . 41 PRO HG3 1 1
20 35143 1 1 41 PRO N N 3.769 -14.130 -8.243 1.00 . A A . 41 PRO N 1 1
20 35144 1 1 41 PRO O O 3.909 -12.931 -11.337 1.00 . A A . 41 PRO O 1 1
20 35145 1 1 42 VAL C C 3.606 -9.068 -9.667 1.00 . A A . 42 VAL C 1 1
20 35146 1 1 42 VAL CA C 3.551 -10.296 -10.572 1.00 . A A . 42 VAL CA 1 1
20 35147 1 1 42 VAL CB C 2.579 -10.011 -11.730 1.00 . A A . 42 VAL CB 1 1
20 35148 1 1 42 VAL CG1 C 3.229 -10.391 -13.064 1.00 . A A . 42 VAL CG1 1 1
20 35149 1 1 42 VAL CG2 C 1.287 -10.815 -11.547 1.00 . A A . 42 VAL CG2 1 1
20 35150 1 1 42 VAL H H 2.679 -11.347 -8.952 1.00 . A A . 42 VAL H 1 1
20 35151 1 1 42 VAL HA H 4.534 -10.476 -10.978 1.00 . A A . 42 VAL HA 1 1
20 35152 1 1 42 VAL HB H 2.345 -8.957 -11.740 1.00 . A A . 42 VAL HB 1 1
20 35153 1 1 42 VAL HG11 H 3.443 -11.448 -13.075 1.00 . A A . 42 VAL HG11 1 1
20 35154 1 1 42 VAL HG12 H 4.146 -9.836 -13.190 1.00 . A A . 42 VAL HG12 1 1
20 35155 1 1 42 VAL HG13 H 2.552 -10.153 -13.872 1.00 . A A . 42 VAL HG13 1 1
20 35156 1 1 42 VAL HG21 H 0.967 -10.759 -10.516 1.00 . A A . 42 VAL HG21 1 1
20 35157 1 1 42 VAL HG22 H 1.458 -11.845 -11.817 1.00 . A A . 42 VAL HG22 1 1
20 35158 1 1 42 VAL HG23 H 0.517 -10.402 -12.182 1.00 . A A . 42 VAL HG23 1 1
20 35159 1 1 42 VAL N N 3.128 -11.472 -9.813 1.00 . A A . 42 VAL N 1 1
20 35160 1 1 42 VAL O O 2.578 -8.456 -9.377 1.00 . A A . 42 VAL O 1 1
20 35161 1 1 43 GLY C C 4.915 -7.941 -6.890 1.00 . A A . 43 GLY C 1 1
20 35162 1 1 43 GLY CA C 4.971 -7.542 -8.361 1.00 . A A . 43 GLY CA 1 1
20 35163 1 1 43 GLY H H 5.597 -9.225 -9.487 1.00 . A A . 43 GLY H 1 1
20 35164 1 1 43 GLY HA2 H 5.926 -7.080 -8.565 1.00 . A A . 43 GLY HA2 1 1
20 35165 1 1 43 GLY HA3 H 4.182 -6.835 -8.565 1.00 . A A . 43 GLY HA3 1 1
20 35166 1 1 43 GLY N N 4.808 -8.707 -9.227 1.00 . A A . 43 GLY N 1 1
20 35167 1 1 43 GLY O O 5.303 -7.170 -6.013 1.00 . A A . 43 GLY O 1 1
20 35168 1 1 44 ALA C C 5.715 -9.955 -4.703 1.00 . A A . 44 ALA C 1 1
20 35169 1 1 44 ALA CA C 4.330 -9.634 -5.256 1.00 . A A . 44 ALA CA 1 1
20 35170 1 1 44 ALA CB C 3.453 -10.886 -5.206 1.00 . A A . 44 ALA CB 1 1
20 35171 1 1 44 ALA H H 4.134 -9.721 -7.364 1.00 . A A . 44 ALA H 1 1
20 35172 1 1 44 ALA HA H 3.878 -8.867 -4.645 1.00 . A A . 44 ALA HA 1 1
20 35173 1 1 44 ALA HB1 H 3.215 -11.199 -6.211 1.00 . A A . 44 ALA HB1 1 1
20 35174 1 1 44 ALA HB2 H 2.541 -10.665 -4.672 1.00 . A A . 44 ALA HB2 1 1
20 35175 1 1 44 ALA HB3 H 3.984 -11.677 -4.698 1.00 . A A . 44 ALA HB3 1 1
20 35176 1 1 44 ALA N N 4.429 -9.148 -6.626 1.00 . A A . 44 ALA N 1 1
20 35177 1 1 44 ALA O O 5.932 -9.933 -3.491 1.00 . A A . 44 ALA O 1 1
20 35178 1 1 45 ALA C C 8.687 -9.372 -4.554 1.00 . A A . 45 ALA C 1 1
20 35179 1 1 45 ALA CA C 8.011 -10.580 -5.195 1.00 . A A . 45 ALA CA 1 1
20 35180 1 1 45 ALA CB C 8.823 -11.036 -6.408 1.00 . A A . 45 ALA CB 1 1
20 35181 1 1 45 ALA H H 6.417 -10.258 -6.554 1.00 . A A . 45 ALA H 1 1
20 35182 1 1 45 ALA HA H 7.979 -11.386 -4.477 1.00 . A A . 45 ALA HA 1 1
20 35183 1 1 45 ALA HB1 H 9.638 -10.348 -6.575 1.00 . A A . 45 ALA HB1 1 1
20 35184 1 1 45 ALA HB2 H 8.185 -11.057 -7.279 1.00 . A A . 45 ALA HB2 1 1
20 35185 1 1 45 ALA HB3 H 9.217 -12.025 -6.228 1.00 . A A . 45 ALA HB3 1 1
20 35186 1 1 45 ALA N N 6.648 -10.254 -5.602 1.00 . A A . 45 ALA N 1 1
20 35187 1 1 45 ALA O O 9.418 -9.510 -3.573 1.00 . A A . 45 ALA O 1 1
20 35188 1 1 46 ILE C C 8.242 -6.466 -3.380 1.00 . A A . 46 ILE C 1 1
20 35189 1 1 46 ILE CA C 9.037 -6.970 -4.581 1.00 . A A . 46 ILE CA 1 1
20 35190 1 1 46 ILE CB C 9.077 -5.892 -5.666 1.00 . A A . 46 ILE CB 1 1
20 35191 1 1 46 ILE CD1 C 7.678 -4.515 -7.211 1.00 . A A . 46 ILE CD1 1 1
20 35192 1 1 46 ILE CG1 C 7.685 -5.727 -6.277 1.00 . A A . 46 ILE CG1 1 1
20 35193 1 1 46 ILE CG2 C 10.065 -6.300 -6.761 1.00 . A A . 46 ILE CG2 1 1
20 35194 1 1 46 ILE H H 7.851 -8.141 -5.893 1.00 . A A . 46 ILE H 1 1
20 35195 1 1 46 ILE HA H 10.047 -7.184 -4.265 1.00 . A A . 46 ILE HA 1 1
20 35196 1 1 46 ILE HB H 9.392 -4.954 -5.231 1.00 . A A . 46 ILE HB 1 1
20 35197 1 1 46 ILE HD11 H 7.980 -3.634 -6.662 1.00 . A A . 46 ILE HD11 1 1
20 35198 1 1 46 ILE HD12 H 6.683 -4.368 -7.605 1.00 . A A . 46 ILE HD12 1 1
20 35199 1 1 46 ILE HD13 H 8.366 -4.682 -8.026 1.00 . A A . 46 ILE HD13 1 1
20 35200 1 1 46 ILE HG12 H 7.434 -6.616 -6.838 1.00 . A A . 46 ILE HG12 1 1
20 35201 1 1 46 ILE HG13 H 6.960 -5.579 -5.491 1.00 . A A . 46 ILE HG13 1 1
20 35202 1 1 46 ILE HG21 H 9.570 -6.272 -7.720 1.00 . A A . 46 ILE HG21 1 1
20 35203 1 1 46 ILE HG22 H 10.421 -7.302 -6.569 1.00 . A A . 46 ILE HG22 1 1
20 35204 1 1 46 ILE HG23 H 10.901 -5.616 -6.766 1.00 . A A . 46 ILE HG23 1 1
20 35205 1 1 46 ILE N N 8.441 -8.192 -5.112 1.00 . A A . 46 ILE N 1 1
20 35206 1 1 46 ILE O O 8.773 -5.763 -2.522 1.00 . A A . 46 ILE O 1 1
20 35207 1 1 47 ALA C C 6.595 -7.034 -0.905 1.00 . A A . 47 ALA C 1 1
20 35208 1 1 47 ALA CA C 6.116 -6.412 -2.216 1.00 . A A . 47 ALA CA 1 1
20 35209 1 1 47 ALA CB C 4.669 -6.830 -2.482 1.00 . A A . 47 ALA CB 1 1
20 35210 1 1 47 ALA H H 6.596 -7.396 -4.030 1.00 . A A . 47 ALA H 1 1
20 35211 1 1 47 ALA HA H 6.158 -5.337 -2.129 1.00 . A A . 47 ALA HA 1 1
20 35212 1 1 47 ALA HB1 H 4.563 -7.891 -2.308 1.00 . A A . 47 ALA HB1 1 1
20 35213 1 1 47 ALA HB2 H 4.413 -6.608 -3.507 1.00 . A A . 47 ALA HB2 1 1
20 35214 1 1 47 ALA HB3 H 4.010 -6.289 -1.819 1.00 . A A . 47 ALA HB3 1 1
20 35215 1 1 47 ALA N N 6.968 -6.831 -3.323 1.00 . A A . 47 ALA N 1 1
20 35216 1 1 47 ALA O O 6.331 -6.507 0.175 1.00 . A A . 47 ALA O 1 1
20 35217 1 1 48 ASN C C 9.134 -8.240 0.603 1.00 . A A . 48 ASN C 1 1
20 35218 1 1 48 ASN CA C 7.810 -8.847 0.166 1.00 . A A . 48 ASN CA 1 1
20 35219 1 1 48 ASN CB C 7.997 -10.334 -0.139 1.00 . A A . 48 ASN CB 1 1
20 35220 1 1 48 ASN CG C 6.641 -11.031 -0.166 1.00 . A A . 48 ASN CG 1 1
20 35221 1 1 48 ASN H H 7.484 -8.524 -1.901 1.00 . A A . 48 ASN H 1 1
20 35222 1 1 48 ASN HA H 7.096 -8.743 0.969 1.00 . A A . 48 ASN HA 1 1
20 35223 1 1 48 ASN HB2 H 8.478 -10.447 -1.099 1.00 . A A . 48 ASN HB2 1 1
20 35224 1 1 48 ASN HB3 H 8.614 -10.782 0.627 1.00 . A A . 48 ASN HB3 1 1
20 35225 1 1 48 ASN HD21 H 7.346 -12.761 0.505 1.00 . A A . 48 ASN HD21 1 1
20 35226 1 1 48 ASN HD22 H 5.677 -12.729 0.194 1.00 . A A . 48 ASN HD22 1 1
20 35227 1 1 48 ASN N N 7.299 -8.157 -1.013 1.00 . A A . 48 ASN N 1 1
20 35228 1 1 48 ASN ND2 N 6.547 -12.277 0.210 1.00 . A A . 48 ASN ND2 1 1
20 35229 1 1 48 ASN O O 9.525 -8.337 1.766 1.00 . A A . 48 ASN O 1 1
20 35230 1 1 48 ASN OD1 O 5.638 -10.419 -0.533 1.00 . A A . 48 ASN OD1 1 1
20 35231 1 1 49 PHE C C 10.933 -5.787 0.853 1.00 . A A . 49 PHE C 1 1
20 35232 1 1 49 PHE CA C 11.105 -6.993 -0.066 1.00 . A A . 49 PHE CA 1 1
20 35233 1 1 49 PHE CB C 11.754 -6.559 -1.378 1.00 . A A . 49 PHE CB 1 1
20 35234 1 1 49 PHE CD1 C 12.083 -8.942 -2.121 1.00 . A A . 49 PHE CD1 1 1
20 35235 1 1 49 PHE CD2 C 13.983 -7.437 -2.170 1.00 . A A . 49 PHE CD2 1 1
20 35236 1 1 49 PHE CE1 C 12.890 -9.975 -2.610 1.00 . A A . 49 PHE CE1 1 1
20 35237 1 1 49 PHE CE2 C 14.790 -8.471 -2.661 1.00 . A A . 49 PHE CE2 1 1
20 35238 1 1 49 PHE CG C 12.630 -7.672 -1.900 1.00 . A A . 49 PHE CG 1 1
20 35239 1 1 49 PHE CZ C 14.243 -9.740 -2.880 1.00 . A A . 49 PHE CZ 1 1
20 35240 1 1 49 PHE H H 9.454 -7.576 -1.253 1.00 . A A . 49 PHE H 1 1
20 35241 1 1 49 PHE HA H 11.745 -7.715 0.416 1.00 . A A . 49 PHE HA 1 1
20 35242 1 1 49 PHE HB2 H 10.987 -6.340 -2.103 1.00 . A A . 49 PHE HB2 1 1
20 35243 1 1 49 PHE HB3 H 12.347 -5.680 -1.209 1.00 . A A . 49 PHE HB3 1 1
20 35244 1 1 49 PHE HD1 H 11.039 -9.124 -1.911 1.00 . A A . 49 PHE HD1 1 1
20 35245 1 1 49 PHE HD2 H 14.406 -6.457 -2.000 1.00 . A A . 49 PHE HD2 1 1
20 35246 1 1 49 PHE HE1 H 12.468 -10.956 -2.780 1.00 . A A . 49 PHE HE1 1 1
20 35247 1 1 49 PHE HE2 H 15.833 -8.289 -2.868 1.00 . A A . 49 PHE HE2 1 1
20 35248 1 1 49 PHE HZ H 14.864 -10.537 -3.259 1.00 . A A . 49 PHE HZ 1 1
20 35249 1 1 49 PHE N N 9.820 -7.617 -0.346 1.00 . A A . 49 PHE N 1 1
20 35250 1 1 49 PHE O O 11.876 -5.027 1.077 1.00 . A A . 49 PHE O 1 1
20 35251 1 1 50 LEU C C 8.742 -5.046 3.550 1.00 . A A . 50 LEU C 1 1
20 35252 1 1 50 LEU CA C 9.437 -4.518 2.295 1.00 . A A . 50 LEU CA 1 1
20 35253 1 1 50 LEU CB C 8.528 -3.493 1.600 1.00 . A A . 50 LEU CB 1 1
20 35254 1 1 50 LEU CD1 C 8.705 -2.836 -0.811 1.00 . A A . 50 LEU CD1 1 1
20 35255 1 1 50 LEU CD2 C 9.284 -1.186 0.965 1.00 . A A . 50 LEU CD2 1 1
20 35256 1 1 50 LEU CG C 9.327 -2.668 0.575 1.00 . A A . 50 LEU CG 1 1
20 35257 1 1 50 LEU H H 9.019 -6.267 1.182 1.00 . A A . 50 LEU H 1 1
20 35258 1 1 50 LEU HA H 10.361 -4.041 2.583 1.00 . A A . 50 LEU HA 1 1
20 35259 1 1 50 LEU HB2 H 7.730 -4.013 1.091 1.00 . A A . 50 LEU HB2 1 1
20 35260 1 1 50 LEU HB3 H 8.105 -2.831 2.340 1.00 . A A . 50 LEU HB3 1 1
20 35261 1 1 50 LEU HD11 H 8.815 -3.861 -1.134 1.00 . A A . 50 LEU HD11 1 1
20 35262 1 1 50 LEU HD12 H 9.204 -2.183 -1.512 1.00 . A A . 50 LEU HD12 1 1
20 35263 1 1 50 LEU HD13 H 7.655 -2.584 -0.768 1.00 . A A . 50 LEU HD13 1 1
20 35264 1 1 50 LEU HD21 H 9.589 -1.074 1.993 1.00 . A A . 50 LEU HD21 1 1
20 35265 1 1 50 LEU HD22 H 8.278 -0.812 0.845 1.00 . A A . 50 LEU HD22 1 1
20 35266 1 1 50 LEU HD23 H 9.954 -0.628 0.328 1.00 . A A . 50 LEU HD23 1 1
20 35267 1 1 50 LEU HG H 10.353 -3.006 0.549 1.00 . A A . 50 LEU HG 1 1
20 35268 1 1 50 LEU N N 9.728 -5.626 1.390 1.00 . A A . 50 LEU N 1 1
20 35269 1 1 50 LEU O O 7.574 -5.432 3.507 1.00 . A A . 50 LEU O 1 1
20 35270 1 1 51 GLU C C 7.518 -4.990 6.161 1.00 . A A . 51 GLU C 1 1
20 35271 1 1 51 GLU CA C 8.919 -5.564 5.922 1.00 . A A . 51 GLU CA 1 1
20 35272 1 1 51 GLU CB C 9.844 -5.173 7.078 1.00 . A A . 51 GLU CB 1 1
20 35273 1 1 51 GLU CD C 10.456 -7.451 7.914 1.00 . A A . 51 GLU CD 1 1
20 35274 1 1 51 GLU CG C 10.968 -6.202 7.205 1.00 . A A . 51 GLU CG 1 1
20 35275 1 1 51 GLU H H 10.400 -4.758 4.635 1.00 . A A . 51 GLU H 1 1
20 35276 1 1 51 GLU HA H 8.861 -6.640 5.869 1.00 . A A . 51 GLU HA 1 1
20 35277 1 1 51 GLU HB2 H 10.269 -4.199 6.881 1.00 . A A . 51 GLU HB2 1 1
20 35278 1 1 51 GLU HB3 H 9.281 -5.139 7.997 1.00 . A A . 51 GLU HB3 1 1
20 35279 1 1 51 GLU HG2 H 11.323 -6.470 6.221 1.00 . A A . 51 GLU HG2 1 1
20 35280 1 1 51 GLU HG3 H 11.781 -5.777 7.776 1.00 . A A . 51 GLU HG3 1 1
20 35281 1 1 51 GLU N N 9.471 -5.069 4.662 1.00 . A A . 51 GLU N 1 1
20 35282 1 1 51 GLU O O 7.205 -3.898 5.685 1.00 . A A . 51 GLU O 1 1
20 35283 1 1 51 GLU OE1 O 9.890 -8.299 7.244 1.00 . A A . 51 GLU OE1 1 1
20 35284 1 1 51 GLU OE2 O 10.639 -7.543 9.118 1.00 . A A . 51 GLU OE2 1 1
20 35285 1 1 52 PRO C C 5.243 -3.934 7.971 1.00 . A A . 52 PRO C 1 1
20 35286 1 1 52 PRO CA C 5.278 -5.234 7.168 1.00 . A A . 52 PRO CA 1 1
20 35287 1 1 52 PRO CB C 4.652 -6.384 7.967 1.00 . A A . 52 PRO CB 1 1
20 35288 1 1 52 PRO CD C 6.941 -7.007 7.494 1.00 . A A . 52 PRO CD 1 1
20 35289 1 1 52 PRO CG C 5.797 -7.186 8.487 1.00 . A A . 52 PRO CG 1 1
20 35290 1 1 52 PRO HA H 4.735 -5.108 6.245 1.00 . A A . 52 PRO HA 1 1
20 35291 1 1 52 PRO HB2 H 4.065 -5.991 8.787 1.00 . A A . 52 PRO HB2 1 1
20 35292 1 1 52 PRO HB3 H 4.036 -6.994 7.325 1.00 . A A . 52 PRO HB3 1 1
20 35293 1 1 52 PRO HD2 H 7.889 -7.002 8.009 1.00 . A A . 52 PRO HD2 1 1
20 35294 1 1 52 PRO HD3 H 6.918 -7.783 6.744 1.00 . A A . 52 PRO HD3 1 1
20 35295 1 1 52 PRO HG2 H 6.089 -6.823 9.463 1.00 . A A . 52 PRO HG2 1 1
20 35296 1 1 52 PRO HG3 H 5.525 -8.228 8.544 1.00 . A A . 52 PRO HG3 1 1
20 35297 1 1 52 PRO N N 6.670 -5.697 6.878 1.00 . A A . 52 PRO N 1 1
20 35298 1 1 52 PRO O O 4.601 -2.964 7.571 1.00 . A A . 52 PRO O 1 1
20 35299 1 1 53 GLN C C 6.566 -1.564 9.170 1.00 . A A . 53 GLN C 1 1
20 35300 1 1 53 GLN CA C 5.967 -2.730 9.946 1.00 . A A . 53 GLN CA 1 1
20 35301 1 1 53 GLN CB C 6.800 -2.996 11.202 1.00 . A A . 53 GLN CB 1 1
20 35302 1 1 53 GLN CD C 7.474 -1.821 13.306 1.00 . A A . 53 GLN CD 1 1
20 35303 1 1 53 GLN CG C 6.329 -2.075 12.331 1.00 . A A . 53 GLN CG 1 1
20 35304 1 1 53 GLN H H 6.431 -4.721 9.382 1.00 . A A . 53 GLN H 1 1
20 35305 1 1 53 GLN HA H 4.959 -2.478 10.239 1.00 . A A . 53 GLN HA 1 1
20 35306 1 1 53 GLN HB2 H 6.679 -4.026 11.502 1.00 . A A . 53 GLN HB2 1 1
20 35307 1 1 53 GLN HB3 H 7.840 -2.800 10.992 1.00 . A A . 53 GLN HB3 1 1
20 35308 1 1 53 GLN HE21 H 7.544 -3.700 13.942 1.00 . A A . 53 GLN HE21 1 1
20 35309 1 1 53 GLN HE22 H 8.668 -2.650 14.658 1.00 . A A . 53 GLN HE22 1 1
20 35310 1 1 53 GLN HG2 H 5.998 -1.136 11.913 1.00 . A A . 53 GLN HG2 1 1
20 35311 1 1 53 GLN HG3 H 5.510 -2.543 12.856 1.00 . A A . 53 GLN HG3 1 1
20 35312 1 1 53 GLN N N 5.936 -3.922 9.106 1.00 . A A . 53 GLN N 1 1
20 35313 1 1 53 GLN NE2 N 7.933 -2.806 14.029 1.00 . A A . 53 GLN NE2 1 1
20 35314 1 1 53 GLN O O 6.017 -0.463 9.155 1.00 . A A . 53 GLN O 1 1
20 35315 1 1 53 GLN OE1 O 7.961 -0.695 13.412 1.00 . A A . 53 GLN OE1 1 1
20 35316 1 1 54 ALA C C 7.440 -0.317 6.611 1.00 . A A . 54 ALA C 1 1
20 35317 1 1 54 ALA CA C 8.356 -0.797 7.724 1.00 . A A . 54 ALA CA 1 1
20 35318 1 1 54 ALA CB C 9.640 -1.356 7.114 1.00 . A A . 54 ALA CB 1 1
20 35319 1 1 54 ALA H H 8.076 -2.722 8.561 1.00 . A A . 54 ALA H 1 1
20 35320 1 1 54 ALA HA H 8.603 0.037 8.361 1.00 . A A . 54 ALA HA 1 1
20 35321 1 1 54 ALA HB1 H 10.192 -0.555 6.650 1.00 . A A . 54 ALA HB1 1 1
20 35322 1 1 54 ALA HB2 H 9.388 -2.097 6.370 1.00 . A A . 54 ALA HB2 1 1
20 35323 1 1 54 ALA HB3 H 10.239 -1.810 7.888 1.00 . A A . 54 ALA HB3 1 1
20 35324 1 1 54 ALA N N 7.690 -1.822 8.515 1.00 . A A . 54 ALA N 1 1
20 35325 1 1 54 ALA O O 7.527 0.829 6.169 1.00 . A A . 54 ALA O 1 1
20 35326 1 1 55 LEU C C 4.769 0.322 5.512 1.00 . A A . 55 LEU C 1 1
20 35327 1 1 55 LEU CA C 5.636 -0.858 5.090 1.00 . A A . 55 LEU CA 1 1
20 35328 1 1 55 LEU CB C 4.748 -2.057 4.748 1.00 . A A . 55 LEU CB 1 1
20 35329 1 1 55 LEU CD1 C 3.906 -3.511 2.893 1.00 . A A . 55 LEU CD1 1 1
20 35330 1 1 55 LEU CD2 C 4.295 -1.077 2.492 1.00 . A A . 55 LEU CD2 1 1
20 35331 1 1 55 LEU CG C 4.797 -2.316 3.239 1.00 . A A . 55 LEU CG 1 1
20 35332 1 1 55 LEU H H 6.544 -2.104 6.557 1.00 . A A . 55 LEU H 1 1
20 35333 1 1 55 LEU HA H 6.201 -0.581 4.212 1.00 . A A . 55 LEU HA 1 1
20 35334 1 1 55 LEU HB2 H 5.104 -2.930 5.275 1.00 . A A . 55 LEU HB2 1 1
20 35335 1 1 55 LEU HB3 H 3.730 -1.850 5.044 1.00 . A A . 55 LEU HB3 1 1
20 35336 1 1 55 LEU HD11 H 4.389 -4.112 2.136 1.00 . A A . 55 LEU HD11 1 1
20 35337 1 1 55 LEU HD12 H 2.957 -3.156 2.519 1.00 . A A . 55 LEU HD12 1 1
20 35338 1 1 55 LEU HD13 H 3.744 -4.109 3.777 1.00 . A A . 55 LEU HD13 1 1
20 35339 1 1 55 LEU HD21 H 5.140 -0.514 2.121 1.00 . A A . 55 LEU HD21 1 1
20 35340 1 1 55 LEU HD22 H 3.718 -0.459 3.162 1.00 . A A . 55 LEU HD22 1 1
20 35341 1 1 55 LEU HD23 H 3.676 -1.383 1.662 1.00 . A A . 55 LEU HD23 1 1
20 35342 1 1 55 LEU HG H 5.813 -2.529 2.945 1.00 . A A . 55 LEU HG 1 1
20 35343 1 1 55 LEU N N 6.564 -1.204 6.161 1.00 . A A . 55 LEU N 1 1
20 35344 1 1 55 LEU O O 4.429 1.182 4.699 1.00 . A A . 55 LEU O 1 1
20 35345 1 1 56 GLU C C 4.399 2.747 7.338 1.00 . A A . 56 GLU C 1 1
20 35346 1 1 56 GLU CA C 3.607 1.442 7.322 1.00 . A A . 56 GLU CA 1 1
20 35347 1 1 56 GLU CB C 3.145 1.104 8.741 1.00 . A A . 56 GLU CB 1 1
20 35348 1 1 56 GLU CD C 1.286 -0.288 7.803 1.00 . A A . 56 GLU CD 1 1
20 35349 1 1 56 GLU CG C 1.634 0.859 8.746 1.00 . A A . 56 GLU CG 1 1
20 35350 1 1 56 GLU H H 4.731 -0.350 7.395 1.00 . A A . 56 GLU H 1 1
20 35351 1 1 56 GLU HA H 2.738 1.568 6.692 1.00 . A A . 56 GLU HA 1 1
20 35352 1 1 56 GLU HB2 H 3.656 0.214 9.081 1.00 . A A . 56 GLU HB2 1 1
20 35353 1 1 56 GLU HB3 H 3.377 1.927 9.401 1.00 . A A . 56 GLU HB3 1 1
20 35354 1 1 56 GLU HG2 H 1.316 0.608 9.748 1.00 . A A . 56 GLU HG2 1 1
20 35355 1 1 56 GLU HG3 H 1.126 1.754 8.423 1.00 . A A . 56 GLU HG3 1 1
20 35356 1 1 56 GLU N N 4.423 0.360 6.793 1.00 . A A . 56 GLU N 1 1
20 35357 1 1 56 GLU O O 3.845 3.824 7.117 1.00 . A A . 56 GLU O 1 1
20 35358 1 1 56 GLU OE1 O 2.192 -1.010 7.420 1.00 . A A . 56 GLU OE1 1 1
20 35359 1 1 56 GLU OE2 O 0.120 -0.423 7.471 1.00 . A A . 56 GLU OE2 1 1
20 35360 1 1 57 ARG C C 6.537 4.572 6.335 1.00 . A A . 57 ARG C 1 1
20 35361 1 1 57 ARG CA C 6.552 3.820 7.664 1.00 . A A . 57 ARG CA 1 1
20 35362 1 1 57 ARG CB C 7.987 3.404 7.993 1.00 . A A . 57 ARG CB 1 1
20 35363 1 1 57 ARG CD C 8.449 5.642 9.009 1.00 . A A . 57 ARG CD 1 1
20 35364 1 1 57 ARG CG C 8.453 4.132 9.255 1.00 . A A . 57 ARG CG 1 1
20 35365 1 1 57 ARG CZ C 7.315 7.607 9.882 1.00 . A A . 57 ARG CZ 1 1
20 35366 1 1 57 ARG H H 6.085 1.762 7.787 1.00 . A A . 57 ARG H 1 1
20 35367 1 1 57 ARG HA H 6.194 4.477 8.441 1.00 . A A . 57 ARG HA 1 1
20 35368 1 1 57 ARG HB2 H 8.024 2.338 8.159 1.00 . A A . 57 ARG HB2 1 1
20 35369 1 1 57 ARG HB3 H 8.636 3.664 7.171 1.00 . A A . 57 ARG HB3 1 1
20 35370 1 1 57 ARG HD2 H 9.441 6.029 9.161 1.00 . A A . 57 ARG HD2 1 1
20 35371 1 1 57 ARG HD3 H 8.143 5.841 7.991 1.00 . A A . 57 ARG HD3 1 1
20 35372 1 1 57 ARG HE H 7.050 5.758 10.597 1.00 . A A . 57 ARG HE 1 1
20 35373 1 1 57 ARG HG2 H 7.786 3.898 10.072 1.00 . A A . 57 ARG HG2 1 1
20 35374 1 1 57 ARG HG3 H 9.455 3.814 9.504 1.00 . A A . 57 ARG HG3 1 1
20 35375 1 1 57 ARG HH11 H 8.592 7.912 8.370 1.00 . A A . 57 ARG HH11 1 1
20 35376 1 1 57 ARG HH12 H 7.790 9.324 8.969 1.00 . A A . 57 ARG HH12 1 1
20 35377 1 1 57 ARG HH21 H 5.988 7.604 11.382 1.00 . A A . 57 ARG HH21 1 1
20 35378 1 1 57 ARG HH22 H 6.314 9.151 10.673 1.00 . A A . 57 ARG HH22 1 1
20 35379 1 1 57 ARG N N 5.697 2.644 7.611 1.00 . A A . 57 ARG N 1 1
20 35380 1 1 57 ARG NE N 7.526 6.296 9.931 1.00 . A A . 57 ARG NE 1 1
20 35381 1 1 57 ARG NH1 N 7.948 8.338 9.005 1.00 . A A . 57 ARG NH1 1 1
20 35382 1 1 57 ARG NH2 N 6.474 8.164 10.709 1.00 . A A . 57 ARG NH2 1 1
20 35383 1 1 57 ARG O O 6.235 5.764 6.295 1.00 . A A . 57 ARG O 1 1
20 35384 1 1 58 LEU C C 5.512 5.081 3.616 1.00 . A A . 58 LEU C 1 1
20 35385 1 1 58 LEU CA C 6.892 4.510 3.939 1.00 . A A . 58 LEU CA 1 1
20 35386 1 1 58 LEU CB C 7.312 3.495 2.867 1.00 . A A . 58 LEU CB 1 1
20 35387 1 1 58 LEU CD1 C 8.265 5.365 1.480 1.00 . A A . 58 LEU CD1 1 1
20 35388 1 1 58 LEU CD2 C 7.821 3.146 0.440 1.00 . A A . 58 LEU CD2 1 1
20 35389 1 1 58 LEU CG C 7.327 4.156 1.480 1.00 . A A . 58 LEU CG 1 1
20 35390 1 1 58 LEU H H 7.109 2.929 5.338 1.00 . A A . 58 LEU H 1 1
20 35391 1 1 58 LEU HA H 7.610 5.316 3.964 1.00 . A A . 58 LEU HA 1 1
20 35392 1 1 58 LEU HB2 H 8.299 3.123 3.096 1.00 . A A . 58 LEU HB2 1 1
20 35393 1 1 58 LEU HB3 H 6.613 2.672 2.861 1.00 . A A . 58 LEU HB3 1 1
20 35394 1 1 58 LEU HD11 H 9.090 5.179 2.151 1.00 . A A . 58 LEU HD11 1 1
20 35395 1 1 58 LEU HD12 H 7.725 6.241 1.808 1.00 . A A . 58 LEU HD12 1 1
20 35396 1 1 58 LEU HD13 H 8.643 5.526 0.482 1.00 . A A . 58 LEU HD13 1 1
20 35397 1 1 58 LEU HD21 H 7.020 2.465 0.190 1.00 . A A . 58 LEU HD21 1 1
20 35398 1 1 58 LEU HD22 H 8.653 2.590 0.845 1.00 . A A . 58 LEU HD22 1 1
20 35399 1 1 58 LEU HD23 H 8.137 3.671 -0.448 1.00 . A A . 58 LEU HD23 1 1
20 35400 1 1 58 LEU HG H 6.327 4.476 1.223 1.00 . A A . 58 LEU HG 1 1
20 35401 1 1 58 LEU N N 6.871 3.875 5.253 1.00 . A A . 58 LEU N 1 1
20 35402 1 1 58 LEU O O 5.387 6.111 2.956 1.00 . A A . 58 LEU O 1 1
20 35403 1 1 59 SER C C 2.874 6.187 4.619 1.00 . A A . 59 SER C 1 1
20 35404 1 1 59 SER CA C 3.113 4.875 3.870 1.00 . A A . 59 SER CA 1 1
20 35405 1 1 59 SER CB C 2.113 3.822 4.348 1.00 . A A . 59 SER CB 1 1
20 35406 1 1 59 SER H H 4.627 3.594 4.620 1.00 . A A . 59 SER H 1 1
20 35407 1 1 59 SER HA H 2.968 5.040 2.813 1.00 . A A . 59 SER HA 1 1
20 35408 1 1 59 SER HB2 H 2.639 2.923 4.626 1.00 . A A . 59 SER HB2 1 1
20 35409 1 1 59 SER HB3 H 1.576 4.202 5.209 1.00 . A A . 59 SER HB3 1 1
20 35410 1 1 59 SER HG H 1.670 3.624 2.465 1.00 . A A . 59 SER HG 1 1
20 35411 1 1 59 SER N N 4.474 4.409 4.094 1.00 . A A . 59 SER N 1 1
20 35412 1 1 59 SER O O 2.157 7.068 4.144 1.00 . A A . 59 SER O 1 1
20 35413 1 1 59 SER OG O 1.203 3.528 3.298 1.00 . A A . 59 SER OG 1 1
20 35414 1 1 60 ARG C C 3.953 8.718 6.056 1.00 . A A . 60 ARG C 1 1
20 35415 1 1 60 ARG CA C 3.303 7.470 6.658 1.00 . A A . 60 ARG CA 1 1
20 35416 1 1 60 ARG CB C 3.922 7.202 8.030 1.00 . A A . 60 ARG CB 1 1
20 35417 1 1 60 ARG CD C 2.124 7.419 9.752 1.00 . A A . 60 ARG CD 1 1
20 35418 1 1 60 ARG CG C 3.290 8.133 9.068 1.00 . A A . 60 ARG CG 1 1
20 35419 1 1 60 ARG CZ C 0.438 7.915 11.431 1.00 . A A . 60 ARG CZ 1 1
20 35420 1 1 60 ARG H H 4.005 5.540 6.137 1.00 . A A . 60 ARG H 1 1
20 35421 1 1 60 ARG HA H 2.250 7.660 6.791 1.00 . A A . 60 ARG HA 1 1
20 35422 1 1 60 ARG HB2 H 3.741 6.174 8.310 1.00 . A A . 60 ARG HB2 1 1
20 35423 1 1 60 ARG HB3 H 4.986 7.382 7.988 1.00 . A A . 60 ARG HB3 1 1
20 35424 1 1 60 ARG HD2 H 1.432 7.063 9.004 1.00 . A A . 60 ARG HD2 1 1
20 35425 1 1 60 ARG HD3 H 2.501 6.579 10.317 1.00 . A A . 60 ARG HD3 1 1
20 35426 1 1 60 ARG HE H 1.698 9.277 10.680 1.00 . A A . 60 ARG HE 1 1
20 35427 1 1 60 ARG HG2 H 4.031 8.404 9.806 1.00 . A A . 60 ARG HG2 1 1
20 35428 1 1 60 ARG HG3 H 2.925 9.024 8.577 1.00 . A A . 60 ARG HG3 1 1
20 35429 1 1 60 ARG HH11 H 0.535 6.020 10.793 1.00 . A A . 60 ARG HH11 1 1
20 35430 1 1 60 ARG HH12 H -0.675 6.347 11.988 1.00 . A A . 60 ARG HH12 1 1
20 35431 1 1 60 ARG HH21 H 0.115 9.714 12.248 1.00 . A A . 60 ARG HH21 1 1
20 35432 1 1 60 ARG HH22 H -0.912 8.439 12.812 1.00 . A A . 60 ARG HH22 1 1
20 35433 1 1 60 ARG N N 3.464 6.289 5.810 1.00 . A A . 60 ARG N 1 1
20 35434 1 1 60 ARG NE N 1.430 8.335 10.651 1.00 . A A . 60 ARG NE 1 1
20 35435 1 1 60 ARG NH1 N 0.071 6.663 11.402 1.00 . A A . 60 ARG NH1 1 1
20 35436 1 1 60 ARG NH2 N -0.167 8.754 12.225 1.00 . A A . 60 ARG NH2 1 1
20 35437 1 1 60 ARG O O 3.355 9.793 6.055 1.00 . A A . 60 ARG O 1 1
20 35438 1 1 61 VAL C C 5.234 10.165 3.683 1.00 . A A . 61 VAL C 1 1
20 35439 1 1 61 VAL CA C 5.887 9.723 4.990 1.00 . A A . 61 VAL CA 1 1
20 35440 1 1 61 VAL CB C 7.354 9.362 4.748 1.00 . A A . 61 VAL CB 1 1
20 35441 1 1 61 VAL CG1 C 7.430 8.168 3.814 1.00 . A A . 61 VAL CG1 1 1
20 35442 1 1 61 VAL CG2 C 8.083 10.553 4.119 1.00 . A A . 61 VAL CG2 1 1
20 35443 1 1 61 VAL H H 5.622 7.705 5.597 1.00 . A A . 61 VAL H 1 1
20 35444 1 1 61 VAL HA H 5.847 10.541 5.692 1.00 . A A . 61 VAL HA 1 1
20 35445 1 1 61 VAL HB H 7.822 9.102 5.685 1.00 . A A . 61 VAL HB 1 1
20 35446 1 1 61 VAL HG11 H 7.125 8.462 2.821 1.00 . A A . 61 VAL HG11 1 1
20 35447 1 1 61 VAL HG12 H 6.773 7.407 4.185 1.00 . A A . 61 VAL HG12 1 1
20 35448 1 1 61 VAL HG13 H 8.442 7.792 3.787 1.00 . A A . 61 VAL HG13 1 1
20 35449 1 1 61 VAL HG21 H 9.003 10.734 4.654 1.00 . A A . 61 VAL HG21 1 1
20 35450 1 1 61 VAL HG22 H 7.456 11.431 4.175 1.00 . A A . 61 VAL HG22 1 1
20 35451 1 1 61 VAL HG23 H 8.303 10.334 3.085 1.00 . A A . 61 VAL HG23 1 1
20 35452 1 1 61 VAL N N 5.181 8.580 5.566 1.00 . A A . 61 VAL N 1 1
20 35453 1 1 61 VAL O O 5.104 11.359 3.418 1.00 . A A . 61 VAL O 1 1
20 35454 1 1 62 ALA C C 3.076 10.523 1.771 1.00 . A A . 62 ALA C 1 1
20 35455 1 1 62 ALA CA C 4.198 9.504 1.587 1.00 . A A . 62 ALA CA 1 1
20 35456 1 1 62 ALA CB C 3.631 8.226 0.965 1.00 . A A . 62 ALA CB 1 1
20 35457 1 1 62 ALA H H 4.966 8.261 3.124 1.00 . A A . 62 ALA H 1 1
20 35458 1 1 62 ALA HA H 4.937 9.918 0.919 1.00 . A A . 62 ALA HA 1 1
20 35459 1 1 62 ALA HB1 H 3.349 8.419 -0.059 1.00 . A A . 62 ALA HB1 1 1
20 35460 1 1 62 ALA HB2 H 2.763 7.909 1.524 1.00 . A A . 62 ALA HB2 1 1
20 35461 1 1 62 ALA HB3 H 4.381 7.450 0.993 1.00 . A A . 62 ALA HB3 1 1
20 35462 1 1 62 ALA N N 4.832 9.196 2.865 1.00 . A A . 62 ALA N 1 1
20 35463 1 1 62 ALA O O 2.882 11.403 0.933 1.00 . A A . 62 ALA O 1 1
20 35464 1 1 63 LEU C C 1.741 12.748 3.256 1.00 . A A . 63 LEU C 1 1
20 35465 1 1 63 LEU CA C 1.236 11.314 3.146 1.00 . A A . 63 LEU CA 1 1
20 35466 1 1 63 LEU CB C 0.546 10.923 4.453 1.00 . A A . 63 LEU CB 1 1
20 35467 1 1 63 LEU CD1 C -0.473 8.898 5.506 1.00 . A A . 63 LEU CD1 1 1
20 35468 1 1 63 LEU CD2 C -1.742 10.180 3.778 1.00 . A A . 63 LEU CD2 1 1
20 35469 1 1 63 LEU CG C -0.351 9.708 4.214 1.00 . A A . 63 LEU CG 1 1
20 35470 1 1 63 LEU H H 2.535 9.675 3.502 1.00 . A A . 63 LEU H 1 1
20 35471 1 1 63 LEU HA H 0.520 11.255 2.341 1.00 . A A . 63 LEU HA 1 1
20 35472 1 1 63 LEU HB2 H 1.293 10.682 5.195 1.00 . A A . 63 LEU HB2 1 1
20 35473 1 1 63 LEU HB3 H -0.055 11.750 4.803 1.00 . A A . 63 LEU HB3 1 1
20 35474 1 1 63 LEU HD11 H -1.422 8.383 5.519 1.00 . A A . 63 LEU HD11 1 1
20 35475 1 1 63 LEU HD12 H -0.412 9.562 6.355 1.00 . A A . 63 LEU HD12 1 1
20 35476 1 1 63 LEU HD13 H 0.330 8.177 5.554 1.00 . A A . 63 LEU HD13 1 1
20 35477 1 1 63 LEU HD21 H -2.205 9.420 3.165 1.00 . A A . 63 LEU HD21 1 1
20 35478 1 1 63 LEU HD22 H -1.652 11.094 3.212 1.00 . A A . 63 LEU HD22 1 1
20 35479 1 1 63 LEU HD23 H -2.353 10.355 4.652 1.00 . A A . 63 LEU HD23 1 1
20 35480 1 1 63 LEU HG H 0.078 9.089 3.439 1.00 . A A . 63 LEU HG 1 1
20 35481 1 1 63 LEU N N 2.338 10.397 2.869 1.00 . A A . 63 LEU N 1 1
20 35482 1 1 63 LEU O O 0.966 13.697 3.144 1.00 . A A . 63 LEU O 1 1
20 35483 1 1 64 VAL C C 4.461 14.578 2.383 1.00 . A A . 64 VAL C 1 1
20 35484 1 1 64 VAL CA C 3.641 14.219 3.620 1.00 . A A . 64 VAL CA 1 1
20 35485 1 1 64 VAL CB C 4.530 14.266 4.863 1.00 . A A . 64 VAL CB 1 1
20 35486 1 1 64 VAL CG1 C 4.408 15.641 5.520 1.00 . A A . 64 VAL CG1 1 1
20 35487 1 1 64 VAL CG2 C 4.075 13.195 5.858 1.00 . A A . 64 VAL CG2 1 1
20 35488 1 1 64 VAL H H 3.609 12.100 3.571 1.00 . A A . 64 VAL H 1 1
20 35489 1 1 64 VAL HA H 2.852 14.948 3.734 1.00 . A A . 64 VAL HA 1 1
20 35490 1 1 64 VAL HB H 5.558 14.089 4.581 1.00 . A A . 64 VAL HB 1 1
20 35491 1 1 64 VAL HG11 H 4.497 16.409 4.765 1.00 . A A . 64 VAL HG11 1 1
20 35492 1 1 64 VAL HG12 H 5.194 15.762 6.250 1.00 . A A . 64 VAL HG12 1 1
20 35493 1 1 64 VAL HG13 H 3.447 15.722 6.005 1.00 . A A . 64 VAL HG13 1 1
20 35494 1 1 64 VAL HG21 H 4.250 12.216 5.440 1.00 . A A . 64 VAL HG21 1 1
20 35495 1 1 64 VAL HG22 H 3.021 13.316 6.061 1.00 . A A . 64 VAL HG22 1 1
20 35496 1 1 64 VAL HG23 H 4.633 13.298 6.778 1.00 . A A . 64 VAL HG23 1 1
20 35497 1 1 64 VAL N N 3.043 12.896 3.485 1.00 . A A . 64 VAL N 1 1
20 35498 1 1 64 VAL O O 4.308 15.665 1.829 1.00 . A A . 64 VAL O 1 1
20 35499 1 1 65 ARG C C 6.170 12.652 -0.130 1.00 . A A . 65 ARG C 1 1
20 35500 1 1 65 ARG CA C 6.139 13.894 0.759 1.00 . A A . 65 ARG CA 1 1
20 35501 1 1 65 ARG CB C 7.572 14.281 1.153 1.00 . A A . 65 ARG CB 1 1
20 35502 1 1 65 ARG CD C 6.943 16.675 1.604 1.00 . A A . 65 ARG CD 1 1
20 35503 1 1 65 ARG CG C 7.845 15.747 0.790 1.00 . A A . 65 ARG CG 1 1
20 35504 1 1 65 ARG CZ C 5.180 18.271 1.100 1.00 . A A . 65 ARG CZ 1 1
20 35505 1 1 65 ARG H H 5.381 12.798 2.415 1.00 . A A . 65 ARG H 1 1
20 35506 1 1 65 ARG HA H 5.704 14.706 0.197 1.00 . A A . 65 ARG HA 1 1
20 35507 1 1 65 ARG HB2 H 7.707 14.137 2.213 1.00 . A A . 65 ARG HB2 1 1
20 35508 1 1 65 ARG HB3 H 8.267 13.655 0.614 1.00 . A A . 65 ARG HB3 1 1
20 35509 1 1 65 ARG HD2 H 6.532 16.138 2.442 1.00 . A A . 65 ARG HD2 1 1
20 35510 1 1 65 ARG HD3 H 7.527 17.509 1.969 1.00 . A A . 65 ARG HD3 1 1
20 35511 1 1 65 ARG HE H 5.622 16.695 -0.052 1.00 . A A . 65 ARG HE 1 1
20 35512 1 1 65 ARG HG2 H 8.879 15.979 1.004 1.00 . A A . 65 ARG HG2 1 1
20 35513 1 1 65 ARG HG3 H 7.657 15.898 -0.263 1.00 . A A . 65 ARG HG3 1 1
20 35514 1 1 65 ARG HH11 H 6.218 18.589 2.781 1.00 . A A . 65 ARG HH11 1 1
20 35515 1 1 65 ARG HH12 H 4.971 19.742 2.441 1.00 . A A . 65 ARG HH12 1 1
20 35516 1 1 65 ARG HH21 H 3.985 18.203 -0.506 1.00 . A A . 65 ARG HH21 1 1
20 35517 1 1 65 ARG HH22 H 3.707 19.524 0.580 1.00 . A A . 65 ARG HH22 1 1
20 35518 1 1 65 ARG N N 5.316 13.655 1.945 1.00 . A A . 65 ARG N 1 1
20 35519 1 1 65 ARG NE N 5.856 17.175 0.768 1.00 . A A . 65 ARG NE 1 1
20 35520 1 1 65 ARG NH1 N 5.480 18.919 2.193 1.00 . A A . 65 ARG NH1 1 1
20 35521 1 1 65 ARG NH2 N 4.216 18.699 0.331 1.00 . A A . 65 ARG NH2 1 1
20 35522 1 1 65 ARG O O 7.086 11.835 -0.061 1.00 . A A . 65 ARG O 1 1
20 35523 1 1 66 ARG C C 6.291 11.388 -2.824 1.00 . A A . 66 ARG C 1 1
20 35524 1 1 66 ARG CA C 5.082 11.399 -1.892 1.00 . A A . 66 ARG CA 1 1
20 35525 1 1 66 ARG CB C 3.795 11.480 -2.713 1.00 . A A . 66 ARG CB 1 1
20 35526 1 1 66 ARG CD C 2.209 10.156 -4.121 1.00 . A A . 66 ARG CD 1 1
20 35527 1 1 66 ARG CG C 3.375 10.070 -3.137 1.00 . A A . 66 ARG CG 1 1
20 35528 1 1 66 ARG CZ C 0.499 8.684 -3.218 1.00 . A A . 66 ARG CZ 1 1
20 35529 1 1 66 ARG H H 4.462 13.210 -0.994 1.00 . A A . 66 ARG H 1 1
20 35530 1 1 66 ARG HA H 5.073 10.484 -1.324 1.00 . A A . 66 ARG HA 1 1
20 35531 1 1 66 ARG HB2 H 3.014 11.926 -2.114 1.00 . A A . 66 ARG HB2 1 1
20 35532 1 1 66 ARG HB3 H 3.967 12.080 -3.588 1.00 . A A . 66 ARG HB3 1 1
20 35533 1 1 66 ARG HD2 H 1.556 10.968 -3.836 1.00 . A A . 66 ARG HD2 1 1
20 35534 1 1 66 ARG HD3 H 2.592 10.340 -5.114 1.00 . A A . 66 ARG HD3 1 1
20 35535 1 1 66 ARG HE H 1.660 8.218 -4.780 1.00 . A A . 66 ARG HE 1 1
20 35536 1 1 66 ARG HG2 H 4.209 9.574 -3.608 1.00 . A A . 66 ARG HG2 1 1
20 35537 1 1 66 ARG HG3 H 3.068 9.510 -2.266 1.00 . A A . 66 ARG HG3 1 1
20 35538 1 1 66 ARG HH11 H 0.701 10.468 -2.331 1.00 . A A . 66 ARG HH11 1 1
20 35539 1 1 66 ARG HH12 H -0.513 9.430 -1.661 1.00 . A A . 66 ARG HH12 1 1
20 35540 1 1 66 ARG HH21 H 0.076 6.850 -3.899 1.00 . A A . 66 ARG HH21 1 1
20 35541 1 1 66 ARG HH22 H -0.867 7.383 -2.547 1.00 . A A . 66 ARG HH22 1 1
20 35542 1 1 66 ARG N N 5.163 12.526 -0.974 1.00 . A A . 66 ARG N 1 1
20 35543 1 1 66 ARG NE N 1.454 8.908 -4.115 1.00 . A A . 66 ARG NE 1 1
20 35544 1 1 66 ARG NH1 N 0.206 9.598 -2.335 1.00 . A A . 66 ARG NH1 1 1
20 35545 1 1 66 ARG NH2 N -0.148 7.550 -3.223 1.00 . A A . 66 ARG NH2 1 1
20 35546 1 1 66 ARG O O 6.718 10.334 -3.298 1.00 . A A . 66 ARG O 1 1
20 35547 1 1 67 ASP C C 9.165 11.907 -3.517 1.00 . A A . 67 ASP C 1 1
20 35548 1 1 67 ASP CA C 7.962 12.714 -4.000 1.00 . A A . 67 ASP CA 1 1
20 35549 1 1 67 ASP CB C 8.355 14.188 -4.113 1.00 . A A . 67 ASP CB 1 1
20 35550 1 1 67 ASP CG C 8.114 14.684 -5.534 1.00 . A A . 67 ASP CG 1 1
20 35551 1 1 67 ASP H H 6.429 13.377 -2.685 1.00 . A A . 67 ASP H 1 1
20 35552 1 1 67 ASP HA H 7.678 12.359 -4.977 1.00 . A A . 67 ASP HA 1 1
20 35553 1 1 67 ASP HB2 H 7.760 14.771 -3.425 1.00 . A A . 67 ASP HB2 1 1
20 35554 1 1 67 ASP HB3 H 9.400 14.301 -3.867 1.00 . A A . 67 ASP HB3 1 1
20 35555 1 1 67 ASP N N 6.819 12.577 -3.100 1.00 . A A . 67 ASP N 1 1
20 35556 1 1 67 ASP O O 9.801 11.200 -4.300 1.00 . A A . 67 ASP O 1 1
20 35557 1 1 67 ASP OD1 O 7.020 14.487 -6.034 1.00 . A A . 67 ASP OD1 1 1
20 35558 1 1 67 ASP OD2 O 9.031 15.253 -6.105 1.00 . A A . 67 ASP OD2 1 1
20 35559 1 1 68 ARG C C 10.321 9.798 -1.611 1.00 . A A . 68 ARG C 1 1
20 35560 1 1 68 ARG CA C 10.619 11.293 -1.679 1.00 . A A . 68 ARG CA 1 1
20 35561 1 1 68 ARG CB C 10.961 11.847 -0.289 1.00 . A A . 68 ARG CB 1 1
20 35562 1 1 68 ARG CD C 10.264 11.857 2.119 1.00 . A A . 68 ARG CD 1 1
20 35563 1 1 68 ARG CG C 10.206 11.080 0.801 1.00 . A A . 68 ARG CG 1 1
20 35564 1 1 68 ARG CZ C 11.155 14.012 2.794 1.00 . A A . 68 ARG CZ 1 1
20 35565 1 1 68 ARG H H 8.948 12.596 -1.649 1.00 . A A . 68 ARG H 1 1
20 35566 1 1 68 ARG HA H 11.468 11.444 -2.327 1.00 . A A . 68 ARG HA 1 1
20 35567 1 1 68 ARG HB2 H 12.021 11.751 -0.122 1.00 . A A . 68 ARG HB2 1 1
20 35568 1 1 68 ARG HB3 H 10.686 12.890 -0.249 1.00 . A A . 68 ARG HB3 1 1
20 35569 1 1 68 ARG HD2 H 9.298 12.300 2.308 1.00 . A A . 68 ARG HD2 1 1
20 35570 1 1 68 ARG HD3 H 10.505 11.175 2.920 1.00 . A A . 68 ARG HD3 1 1
20 35571 1 1 68 ARG HE H 12.039 12.812 1.458 1.00 . A A . 68 ARG HE 1 1
20 35572 1 1 68 ARG HG2 H 9.176 10.961 0.509 1.00 . A A . 68 ARG HG2 1 1
20 35573 1 1 68 ARG HG3 H 10.656 10.109 0.941 1.00 . A A . 68 ARG HG3 1 1
20 35574 1 1 68 ARG HH11 H 9.448 13.435 3.670 1.00 . A A . 68 ARG HH11 1 1
20 35575 1 1 68 ARG HH12 H 10.053 14.981 4.156 1.00 . A A . 68 ARG HH12 1 1
20 35576 1 1 68 ARG HH21 H 12.834 14.845 2.091 1.00 . A A . 68 ARG HH21 1 1
20 35577 1 1 68 ARG HH22 H 11.970 15.780 3.264 1.00 . A A . 68 ARG HH22 1 1
20 35578 1 1 68 ARG N N 9.480 12.017 -2.231 1.00 . A A . 68 ARG N 1 1
20 35579 1 1 68 ARG NE N 11.270 12.912 2.057 1.00 . A A . 68 ARG NE 1 1
20 35580 1 1 68 ARG NH1 N 10.140 14.153 3.603 1.00 . A A . 68 ARG NH1 1 1
20 35581 1 1 68 ARG NH2 N 12.056 14.951 2.709 1.00 . A A . 68 ARG NH2 1 1
20 35582 1 1 68 ARG O O 11.201 8.968 -1.836 1.00 . A A . 68 ARG O 1 1
20 35583 1 1 69 ALA C C 8.801 7.379 -2.560 1.00 . A A . 69 ALA C 1 1
20 35584 1 1 69 ALA CA C 8.662 8.069 -1.210 1.00 . A A . 69 ALA CA 1 1
20 35585 1 1 69 ALA CB C 7.204 7.989 -0.758 1.00 . A A . 69 ALA CB 1 1
20 35586 1 1 69 ALA H H 8.420 10.172 -1.131 1.00 . A A . 69 ALA H 1 1
20 35587 1 1 69 ALA HA H 9.282 7.563 -0.487 1.00 . A A . 69 ALA HA 1 1
20 35588 1 1 69 ALA HB1 H 6.557 8.093 -1.619 1.00 . A A . 69 ALA HB1 1 1
20 35589 1 1 69 ALA HB2 H 6.999 8.781 -0.055 1.00 . A A . 69 ALA HB2 1 1
20 35590 1 1 69 ALA HB3 H 7.025 7.034 -0.288 1.00 . A A . 69 ALA HB3 1 1
20 35591 1 1 69 ALA N N 9.075 9.464 -1.303 1.00 . A A . 69 ALA N 1 1
20 35592 1 1 69 ALA O O 9.032 6.171 -2.631 1.00 . A A . 69 ALA O 1 1
20 35593 1 1 70 GLN C C 10.182 7.231 -5.304 1.00 . A A . 70 GLN C 1 1
20 35594 1 1 70 GLN CA C 8.741 7.604 -4.972 1.00 . A A . 70 GLN CA 1 1
20 35595 1 1 70 GLN CB C 8.228 8.631 -5.987 1.00 . A A . 70 GLN CB 1 1
20 35596 1 1 70 GLN CD C 8.460 8.734 -8.476 1.00 . A A . 70 GLN CD 1 1
20 35597 1 1 70 GLN CG C 7.896 7.933 -7.306 1.00 . A A . 70 GLN CG 1 1
20 35598 1 1 70 GLN H H 8.455 9.106 -3.506 1.00 . A A . 70 GLN H 1 1
20 35599 1 1 70 GLN HA H 8.128 6.718 -5.028 1.00 . A A . 70 GLN HA 1 1
20 35600 1 1 70 GLN HB2 H 7.339 9.106 -5.597 1.00 . A A . 70 GLN HB2 1 1
20 35601 1 1 70 GLN HB3 H 8.989 9.376 -6.158 1.00 . A A . 70 GLN HB3 1 1
20 35602 1 1 70 GLN HE21 H 10.302 8.790 -7.738 1.00 . A A . 70 GLN HE21 1 1
20 35603 1 1 70 GLN HE22 H 10.093 9.575 -9.229 1.00 . A A . 70 GLN HE22 1 1
20 35604 1 1 70 GLN HG2 H 8.327 6.944 -7.310 1.00 . A A . 70 GLN HG2 1 1
20 35605 1 1 70 GLN HG3 H 6.824 7.855 -7.411 1.00 . A A . 70 GLN HG3 1 1
20 35606 1 1 70 GLN N N 8.645 8.151 -3.627 1.00 . A A . 70 GLN N 1 1
20 35607 1 1 70 GLN NE2 N 9.723 9.060 -8.481 1.00 . A A . 70 GLN NE2 1 1
20 35608 1 1 70 GLN O O 10.434 6.250 -6.003 1.00 . A A . 70 GLN O 1 1
20 35609 1 1 70 GLN OE1 O 7.731 9.070 -9.409 1.00 . A A . 70 GLN OE1 1 1
20 35610 1 1 71 ALA C C 13.010 6.521 -4.301 1.00 . A A . 71 ALA C 1 1
20 35611 1 1 71 ALA CA C 12.539 7.763 -5.058 1.00 . A A . 71 ALA CA 1 1
20 35612 1 1 71 ALA CB C 13.375 8.973 -4.640 1.00 . A A . 71 ALA CB 1 1
20 35613 1 1 71 ALA H H 10.868 8.792 -4.252 1.00 . A A . 71 ALA H 1 1
20 35614 1 1 71 ALA HA H 12.675 7.597 -6.116 1.00 . A A . 71 ALA HA 1 1
20 35615 1 1 71 ALA HB1 H 12.878 9.491 -3.834 1.00 . A A . 71 ALA HB1 1 1
20 35616 1 1 71 ALA HB2 H 13.487 9.640 -5.481 1.00 . A A . 71 ALA HB2 1 1
20 35617 1 1 71 ALA HB3 H 14.347 8.642 -4.310 1.00 . A A . 71 ALA HB3 1 1
20 35618 1 1 71 ALA N N 11.127 8.021 -4.802 1.00 . A A . 71 ALA N 1 1
20 35619 1 1 71 ALA O O 13.817 5.744 -4.810 1.00 . A A . 71 ALA O 1 1
20 35620 1 1 72 VAL C C 12.482 3.893 -2.990 1.00 . A A . 72 VAL C 1 1
20 35621 1 1 72 VAL CA C 12.876 5.179 -2.277 1.00 . A A . 72 VAL CA 1 1
20 35622 1 1 72 VAL CB C 12.175 5.238 -0.919 1.00 . A A . 72 VAL CB 1 1
20 35623 1 1 72 VAL CG1 C 12.554 4.007 -0.095 1.00 . A A . 72 VAL CG1 1 1
20 35624 1 1 72 VAL CG2 C 12.608 6.503 -0.174 1.00 . A A . 72 VAL CG2 1 1
20 35625 1 1 72 VAL H H 11.857 6.987 -2.728 1.00 . A A . 72 VAL H 1 1
20 35626 1 1 72 VAL HA H 13.942 5.186 -2.123 1.00 . A A . 72 VAL HA 1 1
20 35627 1 1 72 VAL HB H 11.105 5.253 -1.067 1.00 . A A . 72 VAL HB 1 1
20 35628 1 1 72 VAL HG11 H 11.768 3.271 -0.167 1.00 . A A . 72 VAL HG11 1 1
20 35629 1 1 72 VAL HG12 H 12.685 4.291 0.938 1.00 . A A . 72 VAL HG12 1 1
20 35630 1 1 72 VAL HG13 H 13.474 3.589 -0.474 1.00 . A A . 72 VAL HG13 1 1
20 35631 1 1 72 VAL HG21 H 13.006 6.233 0.793 1.00 . A A . 72 VAL HG21 1 1
20 35632 1 1 72 VAL HG22 H 11.755 7.153 -0.045 1.00 . A A . 72 VAL HG22 1 1
20 35633 1 1 72 VAL HG23 H 13.367 7.013 -0.747 1.00 . A A . 72 VAL HG23 1 1
20 35634 1 1 72 VAL N N 12.500 6.338 -3.085 1.00 . A A . 72 VAL N 1 1
20 35635 1 1 72 VAL O O 13.271 2.951 -3.095 1.00 . A A . 72 VAL O 1 1
20 35636 1 1 73 GLU C C 11.519 2.465 -5.475 1.00 . A A . 73 GLU C 1 1
20 35637 1 1 73 GLU CA C 10.736 2.702 -4.186 1.00 . A A . 73 GLU CA 1 1
20 35638 1 1 73 GLU CB C 9.257 2.906 -4.520 1.00 . A A . 73 GLU CB 1 1
20 35639 1 1 73 GLU CD C 8.429 0.787 -3.478 1.00 . A A . 73 GLU CD 1 1
20 35640 1 1 73 GLU CG C 8.396 2.310 -3.406 1.00 . A A . 73 GLU CG 1 1
20 35641 1 1 73 GLU H H 10.679 4.653 -3.358 1.00 . A A . 73 GLU H 1 1
20 35642 1 1 73 GLU HA H 10.832 1.834 -3.551 1.00 . A A . 73 GLU HA 1 1
20 35643 1 1 73 GLU HB2 H 9.051 3.963 -4.609 1.00 . A A . 73 GLU HB2 1 1
20 35644 1 1 73 GLU HB3 H 9.027 2.415 -5.452 1.00 . A A . 73 GLU HB3 1 1
20 35645 1 1 73 GLU HG2 H 8.776 2.633 -2.449 1.00 . A A . 73 GLU HG2 1 1
20 35646 1 1 73 GLU HG3 H 7.377 2.649 -3.521 1.00 . A A . 73 GLU HG3 1 1
20 35647 1 1 73 GLU N N 11.253 3.868 -3.478 1.00 . A A . 73 GLU N 1 1
20 35648 1 1 73 GLU O O 11.718 1.322 -5.888 1.00 . A A . 73 GLU O 1 1
20 35649 1 1 73 GLU OE1 O 8.318 0.261 -4.573 1.00 . A A . 73 GLU OE1 1 1
20 35650 1 1 73 GLU OE2 O 8.568 0.170 -2.434 1.00 . A A . 73 GLU OE2 1 1
20 35651 1 1 74 THR C C 14.108 2.901 -7.086 1.00 . A A . 74 THR C 1 1
20 35652 1 1 74 THR CA C 12.707 3.441 -7.352 1.00 . A A . 74 THR CA 1 1
20 35653 1 1 74 THR CB C 12.804 4.811 -8.025 1.00 . A A . 74 THR CB 1 1
20 35654 1 1 74 THR CG2 C 13.267 4.640 -9.473 1.00 . A A . 74 THR CG2 1 1
20 35655 1 1 74 THR H H 11.766 4.435 -5.733 1.00 . A A . 74 THR H 1 1
20 35656 1 1 74 THR HA H 12.191 2.763 -8.013 1.00 . A A . 74 THR HA 1 1
20 35657 1 1 74 THR HB H 13.517 5.425 -7.493 1.00 . A A . 74 THR HB 1 1
20 35658 1 1 74 THR HG1 H 10.871 4.778 -8.234 1.00 . A A . 74 THR HG1 1 1
20 35659 1 1 74 THR HG21 H 13.755 3.684 -9.584 1.00 . A A . 74 THR HG21 1 1
20 35660 1 1 74 THR HG22 H 13.961 5.430 -9.725 1.00 . A A . 74 THR HG22 1 1
20 35661 1 1 74 THR HG23 H 12.413 4.688 -10.131 1.00 . A A . 74 THR HG23 1 1
20 35662 1 1 74 THR N N 11.955 3.550 -6.108 1.00 . A A . 74 THR N 1 1
20 35663 1 1 74 THR O O 14.711 2.259 -7.945 1.00 . A A . 74 THR O 1 1
20 35664 1 1 74 THR OG1 O 11.529 5.438 -8.002 1.00 . A A . 74 THR OG1 1 1
20 35665 1 1 75 TYR C C 15.982 1.180 -5.435 1.00 . A A . 75 TYR C 1 1
20 35666 1 1 75 TYR CA C 15.950 2.705 -5.518 1.00 . A A . 75 TYR CA 1 1
20 35667 1 1 75 TYR CB C 16.341 3.310 -4.168 1.00 . A A . 75 TYR CB 1 1
20 35668 1 1 75 TYR CD1 C 17.741 1.498 -3.115 1.00 . A A . 75 TYR CD1 1 1
20 35669 1 1 75 TYR CD2 C 18.839 3.506 -3.916 1.00 . A A . 75 TYR CD2 1 1
20 35670 1 1 75 TYR CE1 C 18.977 0.989 -2.699 1.00 . A A . 75 TYR CE1 1 1
20 35671 1 1 75 TYR CE2 C 20.075 2.997 -3.501 1.00 . A A . 75 TYR CE2 1 1
20 35672 1 1 75 TYR CG C 17.672 2.757 -3.725 1.00 . A A . 75 TYR CG 1 1
20 35673 1 1 75 TYR CZ C 20.144 1.739 -2.891 1.00 . A A . 75 TYR CZ 1 1
20 35674 1 1 75 TYR H H 14.092 3.683 -5.243 1.00 . A A . 75 TYR H 1 1
20 35675 1 1 75 TYR HA H 16.657 3.030 -6.265 1.00 . A A . 75 TYR HA 1 1
20 35676 1 1 75 TYR HB2 H 16.411 4.383 -4.262 1.00 . A A . 75 TYR HB2 1 1
20 35677 1 1 75 TYR HB3 H 15.589 3.063 -3.432 1.00 . A A . 75 TYR HB3 1 1
20 35678 1 1 75 TYR HD1 H 16.841 0.920 -2.966 1.00 . A A . 75 TYR HD1 1 1
20 35679 1 1 75 TYR HD2 H 18.785 4.477 -4.387 1.00 . A A . 75 TYR HD2 1 1
20 35680 1 1 75 TYR HE1 H 19.028 0.018 -2.229 1.00 . A A . 75 TYR HE1 1 1
20 35681 1 1 75 TYR HE2 H 20.973 3.577 -3.648 1.00 . A A . 75 TYR HE2 1 1
20 35682 1 1 75 TYR HH H 21.778 0.815 -3.236 1.00 . A A . 75 TYR HH 1 1
20 35683 1 1 75 TYR N N 14.619 3.167 -5.889 1.00 . A A . 75 TYR N 1 1
20 35684 1 1 75 TYR O O 16.872 0.537 -5.990 1.00 . A A . 75 TYR O 1 1
20 35685 1 1 75 TYR OH O 21.362 1.237 -2.481 1.00 . A A . 75 TYR OH 1 1
20 35686 1 1 76 LEU C C 14.653 -1.513 -5.935 1.00 . A A . 76 LEU C 1 1
20 35687 1 1 76 LEU CA C 14.926 -0.842 -4.592 1.00 . A A . 76 LEU CA 1 1
20 35688 1 1 76 LEU CB C 13.803 -1.211 -3.622 1.00 . A A . 76 LEU CB 1 1
20 35689 1 1 76 LEU CD1 C 15.195 -2.876 -2.333 1.00 . A A . 76 LEU CD1 1 1
20 35690 1 1 76 LEU CD2 C 12.709 -3.118 -2.409 1.00 . A A . 76 LEU CD2 1 1
20 35691 1 1 76 LEU CG C 13.945 -2.683 -3.203 1.00 . A A . 76 LEU CG 1 1
20 35692 1 1 76 LEU H H 14.323 1.173 -4.316 1.00 . A A . 76 LEU H 1 1
20 35693 1 1 76 LEU HA H 15.862 -1.205 -4.199 1.00 . A A . 76 LEU HA 1 1
20 35694 1 1 76 LEU HB2 H 13.850 -0.572 -2.753 1.00 . A A . 76 LEU HB2 1 1
20 35695 1 1 76 LEU HB3 H 12.852 -1.071 -4.115 1.00 . A A . 76 LEU HB3 1 1
20 35696 1 1 76 LEU HD11 H 15.447 -1.948 -1.843 1.00 . A A . 76 LEU HD11 1 1
20 35697 1 1 76 LEU HD12 H 16.020 -3.188 -2.956 1.00 . A A . 76 LEU HD12 1 1
20 35698 1 1 76 LEU HD13 H 15.000 -3.634 -1.590 1.00 . A A . 76 LEU HD13 1 1
20 35699 1 1 76 LEU HD21 H 13.009 -3.423 -1.417 1.00 . A A . 76 LEU HD21 1 1
20 35700 1 1 76 LEU HD22 H 12.234 -3.949 -2.911 1.00 . A A . 76 LEU HD22 1 1
20 35701 1 1 76 LEU HD23 H 12.012 -2.296 -2.339 1.00 . A A . 76 LEU HD23 1 1
20 35702 1 1 76 LEU HG H 14.033 -3.295 -4.089 1.00 . A A . 76 LEU HG 1 1
20 35703 1 1 76 LEU N N 15.003 0.610 -4.739 1.00 . A A . 76 LEU N 1 1
20 35704 1 1 76 LEU O O 15.240 -2.548 -6.250 1.00 . A A . 76 LEU O 1 1
20 35705 1 1 77 LYS C C 14.655 -1.586 -8.885 1.00 . A A . 77 LYS C 1 1
20 35706 1 1 77 LYS CA C 13.409 -1.477 -8.013 1.00 . A A . 77 LYS CA 1 1
20 35707 1 1 77 LYS CB C 12.353 -0.578 -8.677 1.00 . A A . 77 LYS CB 1 1
20 35708 1 1 77 LYS CD C 11.368 0.145 -10.857 1.00 . A A . 77 LYS CD 1 1
20 35709 1 1 77 LYS CE C 11.239 1.607 -10.423 1.00 . A A . 77 LYS CE 1 1
20 35710 1 1 77 LYS CG C 12.585 -0.499 -10.185 1.00 . A A . 77 LYS CG 1 1
20 35711 1 1 77 LYS H H 13.316 -0.105 -6.417 1.00 . A A . 77 LYS H 1 1
20 35712 1 1 77 LYS HA H 12.991 -2.462 -7.874 1.00 . A A . 77 LYS HA 1 1
20 35713 1 1 77 LYS HB2 H 11.371 -0.985 -8.487 1.00 . A A . 77 LYS HB2 1 1
20 35714 1 1 77 LYS HB3 H 12.416 0.414 -8.254 1.00 . A A . 77 LYS HB3 1 1
20 35715 1 1 77 LYS HD2 H 11.484 0.099 -11.929 1.00 . A A . 77 LYS HD2 1 1
20 35716 1 1 77 LYS HD3 H 10.475 -0.390 -10.569 1.00 . A A . 77 LYS HD3 1 1
20 35717 1 1 77 LYS HE2 H 12.216 2.012 -10.208 1.00 . A A . 77 LYS HE2 1 1
20 35718 1 1 77 LYS HE3 H 10.783 2.178 -11.218 1.00 . A A . 77 LYS HE3 1 1
20 35719 1 1 77 LYS HG2 H 13.464 0.095 -10.385 1.00 . A A . 77 LYS HG2 1 1
20 35720 1 1 77 LYS HG3 H 12.722 -1.494 -10.581 1.00 . A A . 77 LYS HG3 1 1
20 35721 1 1 77 LYS HZ1 H 9.984 2.644 -9.124 1.00 . A A . 77 LYS HZ1 1 1
20 35722 1 1 77 LYS HZ2 H 10.961 1.488 -8.362 1.00 . A A . 77 LYS HZ2 1 1
20 35723 1 1 77 LYS HZ3 H 9.616 0.992 -9.273 1.00 . A A . 77 LYS HZ3 1 1
20 35724 1 1 77 LYS N N 13.755 -0.923 -6.716 1.00 . A A . 77 LYS N 1 1
20 35725 1 1 77 LYS NZ N 10.385 1.689 -9.203 1.00 . A A . 77 LYS NZ 1 1
20 35726 1 1 77 LYS O O 14.836 -2.563 -9.610 1.00 . A A . 77 LYS O 1 1
20 35727 1 1 78 LYS C C 17.651 -1.706 -9.147 1.00 . A A . 78 LYS C 1 1
20 35728 1 1 78 LYS CA C 16.739 -0.563 -9.582 1.00 . A A . 78 LYS CA 1 1
20 35729 1 1 78 LYS CB C 17.457 0.774 -9.388 1.00 . A A . 78 LYS CB 1 1
20 35730 1 1 78 LYS CD C 17.587 1.768 -11.677 1.00 . A A . 78 LYS CD 1 1
20 35731 1 1 78 LYS CE C 18.794 2.705 -11.640 1.00 . A A . 78 LYS CE 1 1
20 35732 1 1 78 LYS CG C 16.859 1.816 -10.333 1.00 . A A . 78 LYS CG 1 1
20 35733 1 1 78 LYS H H 15.311 0.176 -8.206 1.00 . A A . 78 LYS H 1 1
20 35734 1 1 78 LYS HA H 16.495 -0.683 -10.627 1.00 . A A . 78 LYS HA 1 1
20 35735 1 1 78 LYS HB2 H 17.334 1.101 -8.366 1.00 . A A . 78 LYS HB2 1 1
20 35736 1 1 78 LYS HB3 H 18.508 0.653 -9.602 1.00 . A A . 78 LYS HB3 1 1
20 35737 1 1 78 LYS HD2 H 17.920 0.757 -11.868 1.00 . A A . 78 LYS HD2 1 1
20 35738 1 1 78 LYS HD3 H 16.915 2.080 -12.461 1.00 . A A . 78 LYS HD3 1 1
20 35739 1 1 78 LYS HE2 H 19.383 2.500 -10.759 1.00 . A A . 78 LYS HE2 1 1
20 35740 1 1 78 LYS HE3 H 19.398 2.550 -12.522 1.00 . A A . 78 LYS HE3 1 1
20 35741 1 1 78 LYS HG2 H 15.811 1.608 -10.483 1.00 . A A . 78 LYS HG2 1 1
20 35742 1 1 78 LYS HG3 H 16.973 2.800 -9.901 1.00 . A A . 78 LYS HG3 1 1
20 35743 1 1 78 LYS HZ1 H 18.889 4.692 -12.261 1.00 . A A . 78 LYS HZ1 1 1
20 35744 1 1 78 LYS HZ2 H 18.427 4.495 -10.640 1.00 . A A . 78 LYS HZ2 1 1
20 35745 1 1 78 LYS HZ3 H 17.320 4.156 -11.885 1.00 . A A . 78 LYS HZ3 1 1
20 35746 1 1 78 LYS N N 15.510 -0.575 -8.802 1.00 . A A . 78 LYS N 1 1
20 35747 1 1 78 LYS NZ N 18.322 4.118 -11.605 1.00 . A A . 78 LYS NZ 1 1
20 35748 1 1 78 LYS O O 18.275 -2.367 -9.978 1.00 . A A . 78 LYS O 1 1
20 35749 1 1 79 LEU C C 17.967 -4.373 -7.666 1.00 . A A . 79 LEU C 1 1
20 35750 1 1 79 LEU CA C 18.541 -3.007 -7.298 1.00 . A A . 79 LEU CA 1 1
20 35751 1 1 79 LEU CB C 18.627 -2.880 -5.775 1.00 . A A . 79 LEU CB 1 1
20 35752 1 1 79 LEU CD1 C 20.131 -0.899 -6.033 1.00 . A A . 79 LEU CD1 1 1
20 35753 1 1 79 LEU CD2 C 20.058 -2.134 -3.863 1.00 . A A . 79 LEU CD2 1 1
20 35754 1 1 79 LEU CG C 19.979 -2.276 -5.385 1.00 . A A . 79 LEU CG 1 1
20 35755 1 1 79 LEU H H 17.178 -1.380 -7.235 1.00 . A A . 79 LEU H 1 1
20 35756 1 1 79 LEU HA H 19.535 -2.923 -7.712 1.00 . A A . 79 LEU HA 1 1
20 35757 1 1 79 LEU HB2 H 17.830 -2.239 -5.424 1.00 . A A . 79 LEU HB2 1 1
20 35758 1 1 79 LEU HB3 H 18.527 -3.857 -5.326 1.00 . A A . 79 LEU HB3 1 1
20 35759 1 1 79 LEU HD11 H 19.178 -0.582 -6.431 1.00 . A A . 79 LEU HD11 1 1
20 35760 1 1 79 LEU HD12 H 20.854 -0.956 -6.834 1.00 . A A . 79 LEU HD12 1 1
20 35761 1 1 79 LEU HD13 H 20.466 -0.189 -5.292 1.00 . A A . 79 LEU HD13 1 1
20 35762 1 1 79 LEU HD21 H 20.496 -1.180 -3.614 1.00 . A A . 79 LEU HD21 1 1
20 35763 1 1 79 LEU HD22 H 20.670 -2.928 -3.459 1.00 . A A . 79 LEU HD22 1 1
20 35764 1 1 79 LEU HD23 H 19.065 -2.195 -3.441 1.00 . A A . 79 LEU HD23 1 1
20 35765 1 1 79 LEU HG H 20.774 -2.924 -5.729 1.00 . A A . 79 LEU HG 1 1
20 35766 1 1 79 LEU N N 17.712 -1.935 -7.840 1.00 . A A . 79 LEU N 1 1
20 35767 1 1 79 LEU O O 18.691 -5.261 -8.118 1.00 . A A . 79 LEU O 1 1
20 35768 1 1 80 ILE C C 15.951 -6.033 -9.283 1.00 . A A . 80 ILE C 1 1
20 35769 1 1 80 ILE CA C 15.999 -5.799 -7.776 1.00 . A A . 80 ILE CA 1 1
20 35770 1 1 80 ILE CB C 14.575 -5.797 -7.216 1.00 . A A . 80 ILE CB 1 1
20 35771 1 1 80 ILE CD1 C 13.242 -5.743 -5.094 1.00 . A A . 80 ILE CD1 1 1
20 35772 1 1 80 ILE CG1 C 14.624 -6.005 -5.698 1.00 . A A . 80 ILE CG1 1 1
20 35773 1 1 80 ILE CG2 C 13.775 -6.931 -7.862 1.00 . A A . 80 ILE CG2 1 1
20 35774 1 1 80 ILE H H 16.136 -3.794 -7.101 1.00 . A A . 80 ILE H 1 1
20 35775 1 1 80 ILE HA H 16.552 -6.604 -7.316 1.00 . A A . 80 ILE HA 1 1
20 35776 1 1 80 ILE HB H 14.102 -4.851 -7.437 1.00 . A A . 80 ILE HB 1 1
20 35777 1 1 80 ILE HD11 H 12.566 -6.534 -5.383 1.00 . A A . 80 ILE HD11 1 1
20 35778 1 1 80 ILE HD12 H 12.863 -4.798 -5.455 1.00 . A A . 80 ILE HD12 1 1
20 35779 1 1 80 ILE HD13 H 13.318 -5.712 -4.016 1.00 . A A . 80 ILE HD13 1 1
20 35780 1 1 80 ILE HG12 H 14.922 -7.022 -5.485 1.00 . A A . 80 ILE HG12 1 1
20 35781 1 1 80 ILE HG13 H 15.339 -5.323 -5.265 1.00 . A A . 80 ILE HG13 1 1
20 35782 1 1 80 ILE HG21 H 14.401 -7.807 -7.953 1.00 . A A . 80 ILE HG21 1 1
20 35783 1 1 80 ILE HG22 H 13.442 -6.623 -8.841 1.00 . A A . 80 ILE HG22 1 1
20 35784 1 1 80 ILE HG23 H 12.918 -7.164 -7.248 1.00 . A A . 80 ILE HG23 1 1
20 35785 1 1 80 ILE N N 16.662 -4.535 -7.465 1.00 . A A . 80 ILE N 1 1
20 35786 1 1 80 ILE O O 16.215 -7.139 -9.759 1.00 . A A . 80 ILE O 1 1
20 35787 1 1 81 ALA C C 16.891 -5.337 -12.093 1.00 . A A . 81 ALA C 1 1
20 35788 1 1 81 ALA CA C 15.516 -5.091 -11.480 1.00 . A A . 81 ALA CA 1 1
20 35789 1 1 81 ALA CB C 14.922 -3.806 -12.058 1.00 . A A . 81 ALA CB 1 1
20 35790 1 1 81 ALA H H 15.402 -4.135 -9.592 1.00 . A A . 81 ALA H 1 1
20 35791 1 1 81 ALA HA H 14.870 -5.917 -11.733 1.00 . A A . 81 ALA HA 1 1
20 35792 1 1 81 ALA HB1 H 15.601 -2.985 -11.884 1.00 . A A . 81 ALA HB1 1 1
20 35793 1 1 81 ALA HB2 H 13.977 -3.599 -11.576 1.00 . A A . 81 ALA HB2 1 1
20 35794 1 1 81 ALA HB3 H 14.766 -3.926 -13.119 1.00 . A A . 81 ALA HB3 1 1
20 35795 1 1 81 ALA N N 15.605 -4.989 -10.028 1.00 . A A . 81 ALA N 1 1
20 35796 1 1 81 ALA O O 17.003 -5.894 -13.184 1.00 . A A . 81 ALA O 1 1
20 35797 1 1 82 THR C C 19.751 -6.539 -11.669 1.00 . A A . 82 THR C 1 1
20 35798 1 1 82 THR CA C 19.295 -5.100 -11.878 1.00 . A A . 82 THR CA 1 1
20 35799 1 1 82 THR CB C 20.249 -4.147 -11.152 1.00 . A A . 82 THR CB 1 1
20 35800 1 1 82 THR CG2 C 20.151 -2.754 -11.772 1.00 . A A . 82 THR CG2 1 1
20 35801 1 1 82 THR H H 17.788 -4.478 -10.523 1.00 . A A . 82 THR H 1 1
20 35802 1 1 82 THR HA H 19.317 -4.876 -12.935 1.00 . A A . 82 THR HA 1 1
20 35803 1 1 82 THR HB H 21.260 -4.511 -11.248 1.00 . A A . 82 THR HB 1 1
20 35804 1 1 82 THR HG1 H 19.093 -4.597 -9.654 1.00 . A A . 82 THR HG1 1 1
20 35805 1 1 82 THR HG21 H 19.155 -2.601 -12.160 1.00 . A A . 82 THR HG21 1 1
20 35806 1 1 82 THR HG22 H 20.868 -2.666 -12.576 1.00 . A A . 82 THR HG22 1 1
20 35807 1 1 82 THR HG23 H 20.363 -2.009 -11.018 1.00 . A A . 82 THR HG23 1 1
20 35808 1 1 82 THR N N 17.934 -4.917 -11.387 1.00 . A A . 82 THR N 1 1
20 35809 1 1 82 THR O O 19.829 -7.319 -12.618 1.00 . A A . 82 THR O 1 1
20 35810 1 1 82 THR OG1 O 19.895 -4.084 -9.777 1.00 . A A . 82 THR OG1 1 1
20 35811 1 1 83 ASN C C 21.029 -8.304 -8.662 1.00 . A A . 83 ASN C 1 1
20 35812 1 1 83 ASN CA C 20.502 -8.237 -10.095 1.00 . A A . 83 ASN CA 1 1
20 35813 1 1 83 ASN CB C 21.617 -8.669 -11.058 1.00 . A A . 83 ASN CB 1 1
20 35814 1 1 83 ASN CG C 22.455 -7.460 -11.462 1.00 . A A . 83 ASN CG 1 1
20 35815 1 1 83 ASN H H 19.967 -6.221 -9.706 1.00 . A A . 83 ASN H 1 1
20 35816 1 1 83 ASN HA H 19.665 -8.915 -10.196 1.00 . A A . 83 ASN HA 1 1
20 35817 1 1 83 ASN HB2 H 22.256 -9.396 -10.570 1.00 . A A . 83 ASN HB2 1 1
20 35818 1 1 83 ASN HB3 H 21.179 -9.111 -11.940 1.00 . A A . 83 ASN HB3 1 1
20 35819 1 1 83 ASN HD21 H 22.144 -6.493 -9.755 1.00 . A A . 83 ASN HD21 1 1
20 35820 1 1 83 ASN HD22 H 23.119 -5.680 -10.882 1.00 . A A . 83 ASN HD22 1 1
20 35821 1 1 83 ASN N N 20.052 -6.885 -10.420 1.00 . A A . 83 ASN N 1 1
20 35822 1 1 83 ASN ND2 N 22.583 -6.462 -10.630 1.00 . A A . 83 ASN ND2 1 1
20 35823 1 1 83 ASN O O 21.115 -9.382 -8.074 1.00 . A A . 83 ASN O 1 1
20 35824 1 1 83 ASN OD1 O 23.015 -7.429 -12.556 1.00 . A A . 83 ASN OD1 1 1
20 35825 1 1 84 ASN C C 20.978 -7.810 -5.776 1.00 . A A . 84 ASN C 1 1
20 35826 1 1 84 ASN CA C 21.913 -7.096 -6.749 1.00 . A A . 84 ASN CA 1 1
20 35827 1 1 84 ASN CB C 22.085 -5.641 -6.315 1.00 . A A . 84 ASN CB 1 1
20 35828 1 1 84 ASN CG C 23.233 -4.998 -7.085 1.00 . A A . 84 ASN CG 1 1
20 35829 1 1 84 ASN H H 21.304 -6.321 -8.623 1.00 . A A . 84 ASN H 1 1
20 35830 1 1 84 ASN HA H 22.876 -7.582 -6.727 1.00 . A A . 84 ASN HA 1 1
20 35831 1 1 84 ASN HB2 H 21.172 -5.097 -6.512 1.00 . A A . 84 ASN HB2 1 1
20 35832 1 1 84 ASN HB3 H 22.301 -5.605 -5.257 1.00 . A A . 84 ASN HB3 1 1
20 35833 1 1 84 ASN HD21 H 23.330 -6.446 -8.440 1.00 . A A . 84 ASN HD21 1 1
20 35834 1 1 84 ASN HD22 H 24.449 -5.184 -8.644 1.00 . A A . 84 ASN HD22 1 1
20 35835 1 1 84 ASN N N 21.387 -7.150 -8.109 1.00 . A A . 84 ASN N 1 1
20 35836 1 1 84 ASN ND2 N 23.711 -5.591 -8.144 1.00 . A A . 84 ASN ND2 1 1
20 35837 1 1 84 ASN O O 21.426 -8.308 -4.744 1.00 . A A . 84 ASN O 1 1
20 35838 1 1 84 ASN OD1 O 23.707 -3.924 -6.711 1.00 . A A . 84 ASN OD1 1 1
20 35839 1 1 85 VAL C C 19.121 -8.730 -3.876 1.00 . A A . 85 VAL C 1 1
20 35840 1 1 85 VAL CA C 18.654 -8.507 -5.315 1.00 . A A . 85 VAL CA 1 1
20 35841 1 1 85 VAL CB C 18.267 -9.850 -5.941 1.00 . A A . 85 VAL CB 1 1
20 35842 1 1 85 VAL CG1 C 16.967 -10.355 -5.313 1.00 . A A . 85 VAL CG1 1 1
20 35843 1 1 85 VAL CG2 C 18.061 -9.671 -7.448 1.00 . A A . 85 VAL CG2 1 1
20 35844 1 1 85 VAL H H 19.423 -7.445 -6.983 1.00 . A A . 85 VAL H 1 1
20 35845 1 1 85 VAL HA H 17.780 -7.875 -5.297 1.00 . A A . 85 VAL HA 1 1
20 35846 1 1 85 VAL HB H 19.054 -10.570 -5.766 1.00 . A A . 85 VAL HB 1 1
20 35847 1 1 85 VAL HG11 H 16.751 -9.785 -4.421 1.00 . A A . 85 VAL HG11 1 1
20 35848 1 1 85 VAL HG12 H 17.071 -11.398 -5.056 1.00 . A A . 85 VAL HG12 1 1
20 35849 1 1 85 VAL HG13 H 16.156 -10.237 -6.018 1.00 . A A . 85 VAL HG13 1 1
20 35850 1 1 85 VAL HG21 H 18.885 -10.124 -7.979 1.00 . A A . 85 VAL HG21 1 1
20 35851 1 1 85 VAL HG22 H 18.015 -8.618 -7.683 1.00 . A A . 85 VAL HG22 1 1
20 35852 1 1 85 VAL HG23 H 17.138 -10.146 -7.743 1.00 . A A . 85 VAL HG23 1 1
20 35853 1 1 85 VAL N N 19.688 -7.855 -6.132 1.00 . A A . 85 VAL N 1 1
20 35854 1 1 85 VAL O O 19.665 -7.823 -3.248 1.00 . A A . 85 VAL O 1 1
20 35855 1 1 86 THR C C 19.176 -9.112 -1.068 1.00 . A A . 86 THR C 1 1
20 35856 1 1 86 THR CA C 19.317 -10.300 -2.013 1.00 . A A . 86 THR CA 1 1
20 35857 1 1 86 THR CB C 20.770 -10.780 -2.013 1.00 . A A . 86 THR CB 1 1
20 35858 1 1 86 THR CG2 C 20.935 -11.914 -3.024 1.00 . A A . 86 THR CG2 1 1
20 35859 1 1 86 THR H H 18.480 -10.626 -3.932 1.00 . A A . 86 THR H 1 1
20 35860 1 1 86 THR HA H 18.688 -11.103 -1.659 1.00 . A A . 86 THR HA 1 1
20 35861 1 1 86 THR HB H 21.033 -11.139 -1.030 1.00 . A A . 86 THR HB 1 1
20 35862 1 1 86 THR HG1 H 21.921 -9.279 -1.558 1.00 . A A . 86 THR HG1 1 1
20 35863 1 1 86 THR HG21 H 20.967 -11.505 -4.024 1.00 . A A . 86 THR HG21 1 1
20 35864 1 1 86 THR HG22 H 20.101 -12.596 -2.941 1.00 . A A . 86 THR HG22 1 1
20 35865 1 1 86 THR HG23 H 21.855 -12.444 -2.824 1.00 . A A . 86 THR HG23 1 1
20 35866 1 1 86 THR N N 18.911 -9.947 -3.373 1.00 . A A . 86 THR N 1 1
20 35867 1 1 86 THR O O 20.151 -8.681 -0.450 1.00 . A A . 86 THR O 1 1
20 35868 1 1 86 THR OG1 O 21.623 -9.699 -2.368 1.00 . A A . 86 THR OG1 1 1
20 35869 1 1 87 HIS C C 16.325 -7.491 0.514 1.00 . A A . 87 HIS C 1 1
20 35870 1 1 87 HIS CA C 17.725 -7.437 -0.088 1.00 . A A . 87 HIS CA 1 1
20 35871 1 1 87 HIS CB C 17.891 -6.137 -0.875 1.00 . A A . 87 HIS CB 1 1
20 35872 1 1 87 HIS CD2 C 17.939 -3.971 0.611 1.00 . A A . 87 HIS CD2 1 1
20 35873 1 1 87 HIS CE1 C 20.034 -4.016 1.166 1.00 . A A . 87 HIS CE1 1 1
20 35874 1 1 87 HIS CG C 18.485 -5.081 0.013 1.00 . A A . 87 HIS CG 1 1
20 35875 1 1 87 HIS H H 17.222 -8.957 -1.477 1.00 . A A . 87 HIS H 1 1
20 35876 1 1 87 HIS HA H 18.450 -7.450 0.713 1.00 . A A . 87 HIS HA 1 1
20 35877 1 1 87 HIS HB2 H 18.545 -6.308 -1.718 1.00 . A A . 87 HIS HB2 1 1
20 35878 1 1 87 HIS HB3 H 16.926 -5.806 -1.230 1.00 . A A . 87 HIS HB3 1 1
20 35879 1 1 87 HIS HD2 H 16.906 -3.665 0.530 1.00 . A A . 87 HIS HD2 1 1
20 35880 1 1 87 HIS HE1 H 20.989 -3.765 1.603 1.00 . A A . 87 HIS HE1 1 1
20 35881 1 1 87 HIS HE2 H 18.813 -2.482 1.865 1.00 . A A . 87 HIS HE2 1 1
20 35882 1 1 87 HIS N N 17.963 -8.579 -0.961 1.00 . A A . 87 HIS N 1 1
20 35883 1 1 87 HIS ND1 N 19.822 -5.088 0.381 1.00 . A A . 87 HIS ND1 1 1
20 35884 1 1 87 HIS NE2 N 18.919 -3.301 1.339 1.00 . A A . 87 HIS NE2 1 1
20 35885 1 1 87 HIS O O 15.409 -8.076 -0.063 1.00 . A A . 87 HIS O 1 1
20 35886 1 1 88 LYS C C 14.705 -5.491 3.060 1.00 . A A . 88 LYS C 1 1
20 35887 1 1 88 LYS CA C 14.883 -6.833 2.358 1.00 . A A . 88 LYS CA 1 1
20 35888 1 1 88 LYS CB C 14.800 -7.966 3.384 1.00 . A A . 88 LYS CB 1 1
20 35889 1 1 88 LYS CD C 14.330 -10.408 3.631 1.00 . A A . 88 LYS CD 1 1
20 35890 1 1 88 LYS CE C 13.843 -10.119 5.051 1.00 . A A . 88 LYS CE 1 1
20 35891 1 1 88 LYS CG C 14.107 -9.175 2.754 1.00 . A A . 88 LYS CG 1 1
20 35892 1 1 88 LYS H H 16.939 -6.414 2.083 1.00 . A A . 88 LYS H 1 1
20 35893 1 1 88 LYS HA H 14.095 -6.958 1.632 1.00 . A A . 88 LYS HA 1 1
20 35894 1 1 88 LYS HB2 H 15.797 -8.243 3.695 1.00 . A A . 88 LYS HB2 1 1
20 35895 1 1 88 LYS HB3 H 14.233 -7.635 4.241 1.00 . A A . 88 LYS HB3 1 1
20 35896 1 1 88 LYS HD2 H 13.781 -11.244 3.222 1.00 . A A . 88 LYS HD2 1 1
20 35897 1 1 88 LYS HD3 H 15.384 -10.646 3.655 1.00 . A A . 88 LYS HD3 1 1
20 35898 1 1 88 LYS HE2 H 14.630 -9.634 5.610 1.00 . A A . 88 LYS HE2 1 1
20 35899 1 1 88 LYS HE3 H 12.979 -9.474 5.011 1.00 . A A . 88 LYS HE3 1 1
20 35900 1 1 88 LYS HG2 H 13.047 -8.979 2.669 1.00 . A A . 88 LYS HG2 1 1
20 35901 1 1 88 LYS HG3 H 14.518 -9.355 1.770 1.00 . A A . 88 LYS HG3 1 1
20 35902 1 1 88 LYS HZ1 H 12.868 -11.201 6.540 1.00 . A A . 88 LYS HZ1 1 1
20 35903 1 1 88 LYS HZ2 H 14.339 -11.882 6.042 1.00 . A A . 88 LYS HZ2 1 1
20 35904 1 1 88 LYS HZ3 H 12.967 -12.008 5.047 1.00 . A A . 88 LYS HZ3 1 1
20 35905 1 1 88 LYS N N 16.170 -6.867 1.677 1.00 . A A . 88 LYS N 1 1
20 35906 1 1 88 LYS NZ N 13.476 -11.399 5.720 1.00 . A A . 88 LYS NZ 1 1
20 35907 1 1 88 LYS O O 14.932 -5.371 4.263 1.00 . A A . 88 LYS O 1 1
20 35908 1 1 89 ILE C C 13.368 -3.204 4.166 1.00 . A A . 89 ILE C 1 1
20 35909 1 1 89 ILE CA C 14.122 -3.144 2.842 1.00 . A A . 89 ILE CA 1 1
20 35910 1 1 89 ILE CB C 13.376 -2.261 1.824 1.00 . A A . 89 ILE CB 1 1
20 35911 1 1 89 ILE CD1 C 13.719 -0.556 0.012 1.00 . A A . 89 ILE CD1 1 1
20 35912 1 1 89 ILE CG1 C 14.397 -1.353 1.125 1.00 . A A . 89 ILE CG1 1 1
20 35913 1 1 89 ILE CG2 C 12.311 -1.398 2.520 1.00 . A A . 89 ILE CG2 1 1
20 35914 1 1 89 ILE H H 14.154 -4.633 1.337 1.00 . A A . 89 ILE H 1 1
20 35915 1 1 89 ILE HA H 15.093 -2.710 3.022 1.00 . A A . 89 ILE HA 1 1
20 35916 1 1 89 ILE HB H 12.897 -2.893 1.089 1.00 . A A . 89 ILE HB 1 1
20 35917 1 1 89 ILE HD11 H 14.471 -0.048 -0.574 1.00 . A A . 89 ILE HD11 1 1
20 35918 1 1 89 ILE HD12 H 13.049 0.172 0.447 1.00 . A A . 89 ILE HD12 1 1
20 35919 1 1 89 ILE HD13 H 13.158 -1.226 -0.620 1.00 . A A . 89 ILE HD13 1 1
20 35920 1 1 89 ILE HG12 H 14.820 -0.672 1.843 1.00 . A A . 89 ILE HG12 1 1
20 35921 1 1 89 ILE HG13 H 15.182 -1.960 0.700 1.00 . A A . 89 ILE HG13 1 1
20 35922 1 1 89 ILE HG21 H 11.894 -0.699 1.811 1.00 . A A . 89 ILE HG21 1 1
20 35923 1 1 89 ILE HG22 H 12.760 -0.849 3.334 1.00 . A A . 89 ILE HG22 1 1
20 35924 1 1 89 ILE HG23 H 11.518 -2.028 2.899 1.00 . A A . 89 ILE HG23 1 1
20 35925 1 1 89 ILE N N 14.313 -4.480 2.292 1.00 . A A . 89 ILE N 1 1
20 35926 1 1 89 ILE O O 12.516 -4.066 4.375 1.00 . A A . 89 ILE O 1 1
20 35927 1 1 90 THR C C 12.786 -0.723 6.707 1.00 . A A . 90 THR C 1 1
20 35928 1 1 90 THR CA C 13.040 -2.184 6.349 1.00 . A A . 90 THR CA 1 1
20 35929 1 1 90 THR CB C 13.923 -2.832 7.417 1.00 . A A . 90 THR CB 1 1
20 35930 1 1 90 THR CG2 C 14.551 -4.108 6.856 1.00 . A A . 90 THR CG2 1 1
20 35931 1 1 90 THR H H 14.367 -1.602 4.813 1.00 . A A . 90 THR H 1 1
20 35932 1 1 90 THR HA H 12.095 -2.706 6.308 1.00 . A A . 90 THR HA 1 1
20 35933 1 1 90 THR HB H 13.323 -3.080 8.279 1.00 . A A . 90 THR HB 1 1
20 35934 1 1 90 THR HG1 H 14.786 -1.090 7.350 1.00 . A A . 90 THR HG1 1 1
20 35935 1 1 90 THR HG21 H 13.801 -4.674 6.322 1.00 . A A . 90 THR HG21 1 1
20 35936 1 1 90 THR HG22 H 14.940 -4.705 7.670 1.00 . A A . 90 THR HG22 1 1
20 35937 1 1 90 THR HG23 H 15.354 -3.849 6.183 1.00 . A A . 90 THR HG23 1 1
20 35938 1 1 90 THR N N 13.686 -2.264 5.048 1.00 . A A . 90 THR N 1 1
20 35939 1 1 90 THR O O 13.081 0.176 5.921 1.00 . A A . 90 THR O 1 1
20 35940 1 1 90 THR OG1 O 14.948 -1.924 7.796 1.00 . A A . 90 THR OG1 1 1
20 35941 1 1 91 GLU C C 13.248 1.675 8.417 1.00 . A A . 91 GLU C 1 1
20 35942 1 1 91 GLU CA C 11.959 0.870 8.338 1.00 . A A . 91 GLU CA 1 1
20 35943 1 1 91 GLU CB C 11.286 0.841 9.714 1.00 . A A . 91 GLU CB 1 1
20 35944 1 1 91 GLU CD C 12.995 1.706 11.325 1.00 . A A . 91 GLU CD 1 1
20 35945 1 1 91 GLU CG C 12.310 0.456 10.783 1.00 . A A . 91 GLU CG 1 1
20 35946 1 1 91 GLU H H 12.029 -1.244 8.485 1.00 . A A . 91 GLU H 1 1
20 35947 1 1 91 GLU HA H 11.292 1.339 7.631 1.00 . A A . 91 GLU HA 1 1
20 35948 1 1 91 GLU HB2 H 10.881 1.818 9.937 1.00 . A A . 91 GLU HB2 1 1
20 35949 1 1 91 GLU HB3 H 10.489 0.114 9.709 1.00 . A A . 91 GLU HB3 1 1
20 35950 1 1 91 GLU HG2 H 11.805 -0.055 11.592 1.00 . A A . 91 GLU HG2 1 1
20 35951 1 1 91 GLU HG3 H 13.050 -0.200 10.353 1.00 . A A . 91 GLU HG3 1 1
20 35952 1 1 91 GLU N N 12.242 -0.491 7.894 1.00 . A A . 91 GLU N 1 1
20 35953 1 1 91 GLU O O 13.251 2.891 8.229 1.00 . A A . 91 GLU O 1 1
20 35954 1 1 91 GLU OE1 O 12.292 2.652 11.643 1.00 . A A . 91 GLU OE1 1 1
20 35955 1 1 91 GLU OE2 O 14.211 1.696 11.424 1.00 . A A . 91 GLU OE2 1 1
20 35956 1 1 92 ALA C C 16.275 1.828 7.459 1.00 . A A . 92 ALA C 1 1
20 35957 1 1 92 ALA CA C 15.651 1.596 8.829 1.00 . A A . 92 ALA CA 1 1
20 35958 1 1 92 ALA CB C 16.573 0.707 9.666 1.00 . A A . 92 ALA CB 1 1
20 35959 1 1 92 ALA H H 14.252 0.005 8.836 1.00 . A A . 92 ALA H 1 1
20 35960 1 1 92 ALA HA H 15.540 2.548 9.327 1.00 . A A . 92 ALA HA 1 1
20 35961 1 1 92 ALA HB1 H 16.451 -0.323 9.365 1.00 . A A . 92 ALA HB1 1 1
20 35962 1 1 92 ALA HB2 H 16.319 0.809 10.710 1.00 . A A . 92 ALA HB2 1 1
20 35963 1 1 92 ALA HB3 H 17.599 1.008 9.514 1.00 . A A . 92 ALA HB3 1 1
20 35964 1 1 92 ALA N N 14.337 0.972 8.705 1.00 . A A . 92 ALA N 1 1
20 35965 1 1 92 ALA O O 17.026 2.782 7.266 1.00 . A A . 92 ALA O 1 1
20 35966 1 1 93 GLU C C 15.813 2.220 4.415 1.00 . A A . 93 GLU C 1 1
20 35967 1 1 93 GLU CA C 16.508 1.088 5.176 1.00 . A A . 93 GLU CA 1 1
20 35968 1 1 93 GLU CB C 16.333 -0.224 4.417 1.00 . A A . 93 GLU CB 1 1
20 35969 1 1 93 GLU CD C 18.720 -0.441 3.699 1.00 . A A . 93 GLU CD 1 1
20 35970 1 1 93 GLU CG C 17.283 -0.256 3.221 1.00 . A A . 93 GLU CG 1 1
20 35971 1 1 93 GLU H H 15.365 0.210 6.721 1.00 . A A . 93 GLU H 1 1
20 35972 1 1 93 GLU HA H 17.562 1.311 5.245 1.00 . A A . 93 GLU HA 1 1
20 35973 1 1 93 GLU HB2 H 16.553 -1.052 5.076 1.00 . A A . 93 GLU HB2 1 1
20 35974 1 1 93 GLU HB3 H 15.317 -0.302 4.070 1.00 . A A . 93 GLU HB3 1 1
20 35975 1 1 93 GLU HG2 H 17.014 -1.076 2.571 1.00 . A A . 93 GLU HG2 1 1
20 35976 1 1 93 GLU HG3 H 17.205 0.673 2.678 1.00 . A A . 93 GLU HG3 1 1
20 35977 1 1 93 GLU N N 15.967 0.955 6.516 1.00 . A A . 93 GLU N 1 1
20 35978 1 1 93 GLU O O 16.470 3.018 3.753 1.00 . A A . 93 GLU O 1 1
20 35979 1 1 93 GLU OE1 O 18.945 -1.327 4.506 1.00 . A A . 93 GLU OE1 1 1
20 35980 1 1 93 GLU OE2 O 19.572 0.311 3.257 1.00 . A A . 93 GLU OE2 1 1
20 35981 1 1 94 ILE C C 14.062 4.704 4.310 1.00 . A A . 94 ILE C 1 1
20 35982 1 1 94 ILE CA C 13.708 3.307 3.809 1.00 . A A . 94 ILE CA 1 1
20 35983 1 1 94 ILE CB C 12.211 3.047 4.024 1.00 . A A . 94 ILE CB 1 1
20 35984 1 1 94 ILE CD1 C 10.474 1.338 3.457 1.00 . A A . 94 ILE CD1 1 1
20 35985 1 1 94 ILE CG1 C 11.703 2.091 2.943 1.00 . A A . 94 ILE CG1 1 1
20 35986 1 1 94 ILE CG2 C 11.423 4.359 3.942 1.00 . A A . 94 ILE CG2 1 1
20 35987 1 1 94 ILE H H 14.011 1.606 5.048 1.00 . A A . 94 ILE H 1 1
20 35988 1 1 94 ILE HA H 13.922 3.254 2.751 1.00 . A A . 94 ILE HA 1 1
20 35989 1 1 94 ILE HB H 12.064 2.602 4.996 1.00 . A A . 94 ILE HB 1 1
20 35990 1 1 94 ILE HD11 H 9.792 1.164 2.638 1.00 . A A . 94 ILE HD11 1 1
20 35991 1 1 94 ILE HD12 H 9.980 1.925 4.217 1.00 . A A . 94 ILE HD12 1 1
20 35992 1 1 94 ILE HD13 H 10.781 0.392 3.876 1.00 . A A . 94 ILE HD13 1 1
20 35993 1 1 94 ILE HG12 H 11.436 2.655 2.063 1.00 . A A . 94 ILE HG12 1 1
20 35994 1 1 94 ILE HG13 H 12.479 1.385 2.696 1.00 . A A . 94 ILE HG13 1 1
20 35995 1 1 94 ILE HG21 H 11.547 4.915 4.859 1.00 . A A . 94 ILE HG21 1 1
20 35996 1 1 94 ILE HG22 H 10.376 4.135 3.800 1.00 . A A . 94 ILE HG22 1 1
20 35997 1 1 94 ILE HG23 H 11.780 4.947 3.108 1.00 . A A . 94 ILE HG23 1 1
20 35998 1 1 94 ILE N N 14.482 2.275 4.509 1.00 . A A . 94 ILE N 1 1
20 35999 1 1 94 ILE O O 14.296 5.611 3.511 1.00 . A A . 94 ILE O 1 1
20 36000 1 1 95 VAL C C 15.822 6.604 5.662 1.00 . A A . 95 VAL C 1 1
20 36001 1 1 95 VAL CA C 14.461 6.174 6.184 1.00 . A A . 95 VAL CA 1 1
20 36002 1 1 95 VAL CB C 14.493 6.112 7.710 1.00 . A A . 95 VAL CB 1 1
20 36003 1 1 95 VAL CG1 C 13.082 5.867 8.247 1.00 . A A . 95 VAL CG1 1 1
20 36004 1 1 95 VAL CG2 C 15.407 4.982 8.155 1.00 . A A . 95 VAL CG2 1 1
20 36005 1 1 95 VAL H H 13.932 4.125 6.226 1.00 . A A . 95 VAL H 1 1
20 36006 1 1 95 VAL HA H 13.721 6.898 5.878 1.00 . A A . 95 VAL HA 1 1
20 36007 1 1 95 VAL HB H 14.869 7.037 8.094 1.00 . A A . 95 VAL HB 1 1
20 36008 1 1 95 VAL HG11 H 13.118 5.116 9.022 1.00 . A A . 95 VAL HG11 1 1
20 36009 1 1 95 VAL HG12 H 12.445 5.528 7.443 1.00 . A A . 95 VAL HG12 1 1
20 36010 1 1 95 VAL HG13 H 12.689 6.787 8.654 1.00 . A A . 95 VAL HG13 1 1
20 36011 1 1 95 VAL HG21 H 15.131 4.088 7.637 1.00 . A A . 95 VAL HG21 1 1
20 36012 1 1 95 VAL HG22 H 15.302 4.836 9.218 1.00 . A A . 95 VAL HG22 1 1
20 36013 1 1 95 VAL HG23 H 16.432 5.236 7.925 1.00 . A A . 95 VAL HG23 1 1
20 36014 1 1 95 VAL N N 14.115 4.877 5.625 1.00 . A A . 95 VAL N 1 1
20 36015 1 1 95 VAL O O 16.055 7.777 5.369 1.00 . A A . 95 VAL O 1 1
20 36016 1 1 96 SER C C 18.074 6.514 3.709 1.00 . A A . 96 SER C 1 1
20 36017 1 1 96 SER CA C 18.080 5.894 5.100 1.00 . A A . 96 SER CA 1 1
20 36018 1 1 96 SER CB C 18.880 4.592 5.069 1.00 . A A . 96 SER CB 1 1
20 36019 1 1 96 SER H H 16.462 4.725 5.825 1.00 . A A . 96 SER H 1 1
20 36020 1 1 96 SER HA H 18.559 6.578 5.784 1.00 . A A . 96 SER HA 1 1
20 36021 1 1 96 SER HB2 H 19.874 4.768 5.446 1.00 . A A . 96 SER HB2 1 1
20 36022 1 1 96 SER HB3 H 18.389 3.854 5.688 1.00 . A A . 96 SER HB3 1 1
20 36023 1 1 96 SER HG H 18.076 3.926 3.427 1.00 . A A . 96 SER HG 1 1
20 36024 1 1 96 SER N N 16.722 5.635 5.568 1.00 . A A . 96 SER N 1 1
20 36025 1 1 96 SER O O 18.780 7.492 3.457 1.00 . A A . 96 SER O 1 1
20 36026 1 1 96 SER OG O 18.966 4.125 3.729 1.00 . A A . 96 SER OG 1 1
20 36027 1 1 97 ILE C C 16.534 7.862 1.480 1.00 . A A . 97 ILE C 1 1
20 36028 1 1 97 ILE CA C 17.207 6.494 1.454 1.00 . A A . 97 ILE CA 1 1
20 36029 1 1 97 ILE CB C 16.441 5.546 0.525 1.00 . A A . 97 ILE CB 1 1
20 36030 1 1 97 ILE CD1 C 16.602 3.151 -0.244 1.00 . A A . 97 ILE CD1 1 1
20 36031 1 1 97 ILE CG1 C 16.676 4.094 0.963 1.00 . A A . 97 ILE CG1 1 1
20 36032 1 1 97 ILE CG2 C 16.946 5.747 -0.908 1.00 . A A . 97 ILE CG2 1 1
20 36033 1 1 97 ILE H H 16.727 5.180 3.051 1.00 . A A . 97 ILE H 1 1
20 36034 1 1 97 ILE HA H 18.213 6.611 1.077 1.00 . A A . 97 ILE HA 1 1
20 36035 1 1 97 ILE HB H 15.383 5.770 0.573 1.00 . A A . 97 ILE HB 1 1
20 36036 1 1 97 ILE HD11 H 16.461 2.138 0.102 1.00 . A A . 97 ILE HD11 1 1
20 36037 1 1 97 ILE HD12 H 17.522 3.213 -0.807 1.00 . A A . 97 ILE HD12 1 1
20 36038 1 1 97 ILE HD13 H 15.773 3.433 -0.875 1.00 . A A . 97 ILE HD13 1 1
20 36039 1 1 97 ILE HG12 H 17.649 4.012 1.425 1.00 . A A . 97 ILE HG12 1 1
20 36040 1 1 97 ILE HG13 H 15.917 3.818 1.672 1.00 . A A . 97 ILE HG13 1 1
20 36041 1 1 97 ILE HG21 H 16.226 5.345 -1.605 1.00 . A A . 97 ILE HG21 1 1
20 36042 1 1 97 ILE HG22 H 17.893 5.241 -1.033 1.00 . A A . 97 ILE HG22 1 1
20 36043 1 1 97 ILE HG23 H 17.081 6.800 -1.096 1.00 . A A . 97 ILE HG23 1 1
20 36044 1 1 97 ILE N N 17.275 5.955 2.805 1.00 . A A . 97 ILE N 1 1
20 36045 1 1 97 ILE O O 16.995 8.805 0.836 1.00 . A A . 97 ILE O 1 1
20 36046 1 1 98 LEU C C 15.692 10.318 2.834 1.00 . A A . 98 LEU C 1 1
20 36047 1 1 98 LEU CA C 14.731 9.230 2.365 1.00 . A A . 98 LEU CA 1 1
20 36048 1 1 98 LEU CB C 13.549 9.049 3.344 1.00 . A A . 98 LEU CB 1 1
20 36049 1 1 98 LEU CD1 C 13.263 11.541 3.626 1.00 . A A . 98 LEU CD1 1 1
20 36050 1 1 98 LEU CD2 C 12.224 9.968 5.251 1.00 . A A . 98 LEU CD2 1 1
20 36051 1 1 98 LEU CG C 13.444 10.208 4.357 1.00 . A A . 98 LEU CG 1 1
20 36052 1 1 98 LEU H H 15.134 7.183 2.739 1.00 . A A . 98 LEU H 1 1
20 36053 1 1 98 LEU HA H 14.342 9.503 1.395 1.00 . A A . 98 LEU HA 1 1
20 36054 1 1 98 LEU HB2 H 12.633 8.998 2.779 1.00 . A A . 98 LEU HB2 1 1
20 36055 1 1 98 LEU HB3 H 13.682 8.123 3.883 1.00 . A A . 98 LEU HB3 1 1
20 36056 1 1 98 LEU HD11 H 14.130 12.164 3.795 1.00 . A A . 98 LEU HD11 1 1
20 36057 1 1 98 LEU HD12 H 12.386 12.041 4.005 1.00 . A A . 98 LEU HD12 1 1
20 36058 1 1 98 LEU HD13 H 13.148 11.362 2.567 1.00 . A A . 98 LEU HD13 1 1
20 36059 1 1 98 LEU HD21 H 12.528 9.992 6.288 1.00 . A A . 98 LEU HD21 1 1
20 36060 1 1 98 LEU HD22 H 11.795 9.003 5.025 1.00 . A A . 98 LEU HD22 1 1
20 36061 1 1 98 LEU HD23 H 11.489 10.739 5.072 1.00 . A A . 98 LEU HD23 1 1
20 36062 1 1 98 LEU HG H 14.330 10.242 4.973 1.00 . A A . 98 LEU HG 1 1
20 36063 1 1 98 LEU N N 15.450 7.966 2.243 1.00 . A A . 98 LEU N 1 1
20 36064 1 1 98 LEU O O 15.744 11.406 2.260 1.00 . A A . 98 LEU O 1 1
20 36065 1 1 99 ASN C C 18.427 11.364 3.351 1.00 . A A . 99 ASN C 1 1
20 36066 1 1 99 ASN CA C 17.416 10.961 4.421 1.00 . A A . 99 ASN CA 1 1
20 36067 1 1 99 ASN CB C 18.148 10.339 5.610 1.00 . A A . 99 ASN CB 1 1
20 36068 1 1 99 ASN CG C 17.633 10.942 6.912 1.00 . A A . 99 ASN CG 1 1
20 36069 1 1 99 ASN H H 16.366 9.125 4.290 1.00 . A A . 99 ASN H 1 1
20 36070 1 1 99 ASN HA H 16.890 11.841 4.756 1.00 . A A . 99 ASN HA 1 1
20 36071 1 1 99 ASN HB2 H 17.974 9.272 5.617 1.00 . A A . 99 ASN HB2 1 1
20 36072 1 1 99 ASN HB3 H 19.206 10.529 5.521 1.00 . A A . 99 ASN HB3 1 1
20 36073 1 1 99 ASN HD21 H 17.107 9.190 7.687 1.00 . A A . 99 ASN HD21 1 1
20 36074 1 1 99 ASN HD22 H 16.810 10.539 8.674 1.00 . A A . 99 ASN HD22 1 1
20 36075 1 1 99 ASN N N 16.453 10.010 3.878 1.00 . A A . 99 ASN N 1 1
20 36076 1 1 99 ASN ND2 N 17.142 10.158 7.834 1.00 . A A . 99 ASN ND2 1 1
20 36077 1 1 99 ASN O O 18.903 12.499 3.328 1.00 . A A . 99 ASN O 1 1
20 36078 1 1 99 ASN OD1 O 17.678 12.158 7.094 1.00 . A A . 99 ASN OD1 1 1
20 36079 1 1 100 GLY C C 19.033 11.415 0.237 1.00 . A A . 100 GLY C 1 1
20 36080 1 1 100 GLY CA C 19.704 10.687 1.397 1.00 . A A . 100 GLY CA 1 1
20 36081 1 1 100 GLY H H 18.334 9.539 2.538 1.00 . A A . 100 GLY H 1 1
20 36082 1 1 100 GLY HA2 H 20.509 11.296 1.782 1.00 . A A . 100 GLY HA2 1 1
20 36083 1 1 100 GLY HA3 H 20.105 9.751 1.041 1.00 . A A . 100 GLY HA3 1 1
20 36084 1 1 100 GLY N N 18.749 10.423 2.468 1.00 . A A . 100 GLY N 1 1
20 36085 1 1 100 GLY O O 19.658 12.231 -0.440 1.00 . A A . 100 GLY O 1 1
20 36086 1 1 101 ILE C C 16.640 13.177 -0.699 1.00 . A A . 101 ILE C 1 1
20 36087 1 1 101 ILE CA C 17.011 11.744 -1.069 1.00 . A A . 101 ILE CA 1 1
20 36088 1 1 101 ILE CB C 15.741 10.944 -1.362 1.00 . A A . 101 ILE CB 1 1
20 36089 1 1 101 ILE CD1 C 15.179 8.554 -1.829 1.00 . A A . 101 ILE CD1 1 1
20 36090 1 1 101 ILE CG1 C 16.100 9.717 -2.204 1.00 . A A . 101 ILE CG1 1 1
20 36091 1 1 101 ILE CG2 C 14.747 11.816 -2.132 1.00 . A A . 101 ILE CG2 1 1
20 36092 1 1 101 ILE H H 17.313 10.454 0.586 1.00 . A A . 101 ILE H 1 1
20 36093 1 1 101 ILE HA H 17.625 11.760 -1.955 1.00 . A A . 101 ILE HA 1 1
20 36094 1 1 101 ILE HB H 15.294 10.625 -0.431 1.00 . A A . 101 ILE HB 1 1
20 36095 1 1 101 ILE HD11 H 15.410 7.698 -2.447 1.00 . A A . 101 ILE HD11 1 1
20 36096 1 1 101 ILE HD12 H 14.152 8.844 -1.984 1.00 . A A . 101 ILE HD12 1 1
20 36097 1 1 101 ILE HD13 H 15.326 8.299 -0.791 1.00 . A A . 101 ILE HD13 1 1
20 36098 1 1 101 ILE HG12 H 15.978 9.951 -3.251 1.00 . A A . 101 ILE HG12 1 1
20 36099 1 1 101 ILE HG13 H 17.125 9.437 -2.014 1.00 . A A . 101 ILE HG13 1 1
20 36100 1 1 101 ILE HG21 H 14.236 12.474 -1.442 1.00 . A A . 101 ILE HG21 1 1
20 36101 1 1 101 ILE HG22 H 14.024 11.186 -2.629 1.00 . A A . 101 ILE HG22 1 1
20 36102 1 1 101 ILE HG23 H 15.277 12.406 -2.865 1.00 . A A . 101 ILE HG23 1 1
20 36103 1 1 101 ILE N N 17.758 11.113 0.014 1.00 . A A . 101 ILE N 1 1
20 36104 1 1 101 ILE O O 16.627 14.065 -1.551 1.00 . A A . 101 ILE O 1 1
20 36105 1 1 102 ALA C C 17.124 15.701 0.845 1.00 . A A . 102 ALA C 1 1
20 36106 1 1 102 ALA CA C 15.971 14.725 1.048 1.00 . A A . 102 ALA CA 1 1
20 36107 1 1 102 ALA CB C 15.600 14.670 2.532 1.00 . A A . 102 ALA CB 1 1
20 36108 1 1 102 ALA H H 16.367 12.650 1.213 1.00 . A A . 102 ALA H 1 1
20 36109 1 1 102 ALA HA H 15.115 15.071 0.488 1.00 . A A . 102 ALA HA 1 1
20 36110 1 1 102 ALA HB1 H 16.235 13.957 3.036 1.00 . A A . 102 ALA HB1 1 1
20 36111 1 1 102 ALA HB2 H 14.568 14.370 2.634 1.00 . A A . 102 ALA HB2 1 1
20 36112 1 1 102 ALA HB3 H 15.735 15.646 2.973 1.00 . A A . 102 ALA HB3 1 1
20 36113 1 1 102 ALA N N 16.339 13.395 0.578 1.00 . A A . 102 ALA N 1 1
20 36114 1 1 102 ALA O O 16.910 16.901 0.666 1.00 . A A . 102 ALA O 1 1
20 36115 1 1 103 LYS C C 19.681 16.413 -0.771 1.00 . A A . 103 LYS C 1 1
20 36116 1 1 103 LYS CA C 19.527 16.016 0.694 1.00 . A A . 103 LYS CA 1 1
20 36117 1 1 103 LYS CB C 20.775 15.263 1.154 1.00 . A A . 103 LYS CB 1 1
20 36118 1 1 103 LYS CD C 21.495 16.547 3.173 1.00 . A A . 103 LYS CD 1 1
20 36119 1 1 103 LYS CE C 22.266 15.560 4.055 1.00 . A A . 103 LYS CE 1 1
20 36120 1 1 103 LYS CG C 21.798 16.260 1.701 1.00 . A A . 103 LYS CG 1 1
20 36121 1 1 103 LYS H H 18.455 14.219 1.023 1.00 . A A . 103 LYS H 1 1
20 36122 1 1 103 LYS HA H 19.421 16.909 1.290 1.00 . A A . 103 LYS HA 1 1
20 36123 1 1 103 LYS HB2 H 20.506 14.560 1.928 1.00 . A A . 103 LYS HB2 1 1
20 36124 1 1 103 LYS HB3 H 21.205 14.733 0.317 1.00 . A A . 103 LYS HB3 1 1
20 36125 1 1 103 LYS HD2 H 21.796 17.556 3.413 1.00 . A A . 103 LYS HD2 1 1
20 36126 1 1 103 LYS HD3 H 20.437 16.434 3.353 1.00 . A A . 103 LYS HD3 1 1
20 36127 1 1 103 LYS HE2 H 21.831 15.544 5.043 1.00 . A A . 103 LYS HE2 1 1
20 36128 1 1 103 LYS HE3 H 22.212 14.573 3.621 1.00 . A A . 103 LYS HE3 1 1
20 36129 1 1 103 LYS HG2 H 22.788 15.843 1.612 1.00 . A A . 103 LYS HG2 1 1
20 36130 1 1 103 LYS HG3 H 21.742 17.180 1.139 1.00 . A A . 103 LYS HG3 1 1
20 36131 1 1 103 LYS HZ1 H 23.847 16.485 5.044 1.00 . A A . 103 LYS HZ1 1 1
20 36132 1 1 103 LYS HZ2 H 23.915 16.621 3.354 1.00 . A A . 103 LYS HZ2 1 1
20 36133 1 1 103 LYS HZ3 H 24.306 15.148 4.104 1.00 . A A . 103 LYS HZ3 1 1
20 36134 1 1 103 LYS N N 18.346 15.181 0.876 1.00 . A A . 103 LYS N 1 1
20 36135 1 1 103 LYS NZ N 23.690 15.986 4.146 1.00 . A A . 103 LYS NZ 1 1
20 36136 1 1 103 LYS O O 19.985 17.564 -1.084 1.00 . A A . 103 LYS O 1 1
20 36137 1 1 104 GLN C C 18.423 16.567 -3.582 1.00 . A A . 104 GLN C 1 1
20 36138 1 1 104 GLN CA C 19.589 15.713 -3.095 1.00 . A A . 104 GLN CA 1 1
20 36139 1 1 104 GLN CB C 19.615 14.392 -3.866 1.00 . A A . 104 GLN CB 1 1
20 36140 1 1 104 GLN CD C 21.876 13.608 -4.596 1.00 . A A . 104 GLN CD 1 1
20 36141 1 1 104 GLN CG C 20.854 13.590 -3.463 1.00 . A A . 104 GLN CG 1 1
20 36142 1 1 104 GLN H H 19.231 14.553 -1.357 1.00 . A A . 104 GLN H 1 1
20 36143 1 1 104 GLN HA H 20.511 16.243 -3.279 1.00 . A A . 104 GLN HA 1 1
20 36144 1 1 104 GLN HB2 H 18.726 13.823 -3.634 1.00 . A A . 104 GLN HB2 1 1
20 36145 1 1 104 GLN HB3 H 19.648 14.595 -4.925 1.00 . A A . 104 GLN HB3 1 1
20 36146 1 1 104 GLN HE21 H 22.588 15.401 -4.123 1.00 . A A . 104 GLN HE21 1 1
20 36147 1 1 104 GLN HE22 H 23.318 14.661 -5.465 1.00 . A A . 104 GLN HE22 1 1
20 36148 1 1 104 GLN HG2 H 21.292 14.028 -2.578 1.00 . A A . 104 GLN HG2 1 1
20 36149 1 1 104 GLN HG3 H 20.568 12.569 -3.255 1.00 . A A . 104 GLN HG3 1 1
20 36150 1 1 104 GLN N N 19.471 15.452 -1.664 1.00 . A A . 104 GLN N 1 1
20 36151 1 1 104 GLN NE2 N 22.659 14.642 -4.740 1.00 . A A . 104 GLN NE2 1 1
20 36152 1 1 104 GLN O O 18.621 17.647 -4.137 1.00 . A A . 104 GLN O 1 1
20 36153 1 1 104 GLN OE1 O 21.964 12.655 -5.369 1.00 . A A . 104 GLN OE1 1 1
20 36154 1 1 105 GLN C C 15.590 17.800 -2.723 1.00 . A A . 105 GLN C 1 1
20 36155 1 1 105 GLN CA C 16.015 16.802 -3.794 1.00 . A A . 105 GLN CA 1 1
20 36156 1 1 105 GLN CB C 14.873 15.820 -4.062 1.00 . A A . 105 GLN CB 1 1
20 36157 1 1 105 GLN CD C 14.702 15.347 -6.513 1.00 . A A . 105 GLN CD 1 1
20 36158 1 1 105 GLN CG C 15.275 14.863 -5.186 1.00 . A A . 105 GLN CG 1 1
20 36159 1 1 105 GLN H H 17.109 15.209 -2.924 1.00 . A A . 105 GLN H 1 1
20 36160 1 1 105 GLN HA H 16.236 17.337 -4.705 1.00 . A A . 105 GLN HA 1 1
20 36161 1 1 105 GLN HB2 H 14.664 15.256 -3.165 1.00 . A A . 105 GLN HB2 1 1
20 36162 1 1 105 GLN HB3 H 13.989 16.367 -4.357 1.00 . A A . 105 GLN HB3 1 1
20 36163 1 1 105 GLN HE21 H 12.901 14.579 -6.184 1.00 . A A . 105 GLN HE21 1 1
20 36164 1 1 105 GLN HE22 H 13.084 15.392 -7.662 1.00 . A A . 105 GLN HE22 1 1
20 36165 1 1 105 GLN HG2 H 16.353 14.823 -5.253 1.00 . A A . 105 GLN HG2 1 1
20 36166 1 1 105 GLN HG3 H 14.893 13.876 -4.969 1.00 . A A . 105 GLN HG3 1 1
20 36167 1 1 105 GLN N N 17.206 16.074 -3.371 1.00 . A A . 105 GLN N 1 1
20 36168 1 1 105 GLN NE2 N 13.459 15.083 -6.812 1.00 . A A . 105 GLN NE2 1 1
20 36169 1 1 105 GLN O O 15.900 17.632 -1.544 1.00 . A A . 105 GLN O 1 1
20 36170 1 1 105 GLN OE1 O 15.406 15.980 -7.300 1.00 . A A . 105 GLN OE1 1 1
20 36171 1 1 106 ASN C C 13.495 20.856 -2.916 1.00 . A A . 106 ASN C 1 1
20 36172 1 1 106 ASN CA C 14.411 19.862 -2.210 1.00 . A A . 106 ASN CA 1 1
20 36173 1 1 106 ASN CB C 15.608 20.604 -1.610 1.00 . A A . 106 ASN CB 1 1
20 36174 1 1 106 ASN CG C 15.241 22.061 -1.354 1.00 . A A . 106 ASN CG 1 1
20 36175 1 1 106 ASN H H 14.657 18.923 -4.094 1.00 . A A . 106 ASN H 1 1
20 36176 1 1 106 ASN HA H 13.862 19.384 -1.412 1.00 . A A . 106 ASN HA 1 1
20 36177 1 1 106 ASN HB2 H 15.889 20.135 -0.679 1.00 . A A . 106 ASN HB2 1 1
20 36178 1 1 106 ASN HB3 H 16.437 20.560 -2.299 1.00 . A A . 106 ASN HB3 1 1
20 36179 1 1 106 ASN HD21 H 16.253 22.745 -2.918 1.00 . A A . 106 ASN HD21 1 1
20 36180 1 1 106 ASN HD22 H 15.456 23.927 -1.998 1.00 . A A . 106 ASN HD22 1 1
20 36181 1 1 106 ASN N N 14.875 18.841 -3.142 1.00 . A A . 106 ASN N 1 1
20 36182 1 1 106 ASN ND2 N 15.686 22.988 -2.157 1.00 . A A . 106 ASN ND2 1 1
20 36183 1 1 106 ASN O O 12.767 21.610 -2.271 1.00 . A A . 106 ASN O 1 1
20 36184 1 1 106 ASN OD1 O 14.530 22.365 -0.394 1.00 . A A . 106 ASN OD1 1 1
20 36185 1 1 107 SER C C 11.261 21.714 -4.543 1.00 . A A . 107 SER C 1 1
20 36186 1 1 107 SER CA C 12.705 21.754 -5.030 1.00 . A A . 107 SER CA 1 1
20 36187 1 1 107 SER CB C 12.759 21.361 -6.506 1.00 . A A . 107 SER CB 1 1
20 36188 1 1 107 SER H H 14.136 20.225 -4.703 1.00 . A A . 107 SER H 1 1
20 36189 1 1 107 SER HA H 13.081 22.757 -4.922 1.00 . A A . 107 SER HA 1 1
20 36190 1 1 107 SER HB2 H 11.759 21.319 -6.905 1.00 . A A . 107 SER HB2 1 1
20 36191 1 1 107 SER HB3 H 13.331 22.099 -7.052 1.00 . A A . 107 SER HB3 1 1
20 36192 1 1 107 SER HG H 14.204 20.196 -7.085 1.00 . A A . 107 SER HG 1 1
20 36193 1 1 107 SER N N 13.536 20.849 -4.244 1.00 . A A . 107 SER N 1 1
20 36194 1 1 107 SER O O 10.782 22.655 -3.909 1.00 . A A . 107 SER O 1 1
20 36195 1 1 107 SER OG O 13.367 20.083 -6.630 1.00 . A A . 107 SER OG 1 1
20 36196 1 1 108 GLN C C 8.282 21.407 -5.224 1.00 . A A . 108 GLN C 1 1
20 36197 1 1 108 GLN CA C 9.182 20.461 -4.436 1.00 . A A . 108 GLN CA 1 1
20 36198 1 1 108 GLN CB C 9.040 20.747 -2.939 1.00 . A A . 108 GLN CB 1 1
20 36199 1 1 108 GLN CD C 7.484 20.504 -0.996 1.00 . A A . 108 GLN CD 1 1
20 36200 1 1 108 GLN CG C 7.838 19.983 -2.385 1.00 . A A . 108 GLN CG 1 1
20 36201 1 1 108 GLN H H 11.012 19.904 -5.351 1.00 . A A . 108 GLN H 1 1
20 36202 1 1 108 GLN HA H 8.875 19.444 -4.626 1.00 . A A . 108 GLN HA 1 1
20 36203 1 1 108 GLN HB2 H 9.937 20.431 -2.426 1.00 . A A . 108 GLN HB2 1 1
20 36204 1 1 108 GLN HB3 H 8.892 21.806 -2.787 1.00 . A A . 108 GLN HB3 1 1
20 36205 1 1 108 GLN HE21 H 9.377 20.696 -0.427 1.00 . A A . 108 GLN HE21 1 1
20 36206 1 1 108 GLN HE22 H 8.222 21.141 0.735 1.00 . A A . 108 GLN HE22 1 1
20 36207 1 1 108 GLN HG2 H 6.992 20.118 -3.044 1.00 . A A . 108 GLN HG2 1 1
20 36208 1 1 108 GLN HG3 H 8.078 18.933 -2.322 1.00 . A A . 108 GLN HG3 1 1
20 36209 1 1 108 GLN N N 10.574 20.619 -4.844 1.00 . A A . 108 GLN N 1 1
20 36210 1 1 108 GLN NE2 N 8.441 20.805 -0.160 1.00 . A A . 108 GLN NE2 1 1
20 36211 1 1 108 GLN O O 8.585 22.591 -5.370 1.00 . A A . 108 GLN O 1 1
20 36212 1 1 108 GLN OE1 O 6.307 20.642 -0.663 1.00 . A A . 108 GLN OE1 1 1
20 36213 1 1 109 ASN C C 4.798 21.284 -6.184 1.00 . A A . 109 ASN C 1 1
20 36214 1 1 109 ASN CA C 6.236 21.681 -6.503 1.00 . A A . 109 ASN CA 1 1
20 36215 1 1 109 ASN CB C 6.499 21.498 -7.998 1.00 . A A . 109 ASN CB 1 1
20 36216 1 1 109 ASN CG C 7.808 22.177 -8.385 1.00 . A A . 109 ASN CG 1 1
20 36217 1 1 109 ASN H H 6.984 19.926 -5.582 1.00 . A A . 109 ASN H 1 1
20 36218 1 1 109 ASN HA H 6.376 22.722 -6.248 1.00 . A A . 109 ASN HA 1 1
20 36219 1 1 109 ASN HB2 H 6.560 20.444 -8.225 1.00 . A A . 109 ASN HB2 1 1
20 36220 1 1 109 ASN HB3 H 5.689 21.940 -8.561 1.00 . A A . 109 ASN HB3 1 1
20 36221 1 1 109 ASN HD21 H 8.932 20.952 -7.299 1.00 . A A . 109 ASN HD21 1 1
20 36222 1 1 109 ASN HD22 H 9.780 22.153 -8.147 1.00 . A A . 109 ASN HD22 1 1
20 36223 1 1 109 ASN N N 7.174 20.876 -5.730 1.00 . A A . 109 ASN N 1 1
20 36224 1 1 109 ASN ND2 N 8.934 21.723 -7.904 1.00 . A A . 109 ASN ND2 1 1
20 36225 1 1 109 ASN O O 4.372 20.167 -6.483 1.00 . A A . 109 ASN O 1 1
20 36226 1 1 109 ASN OD1 O 7.807 23.146 -9.145 1.00 . A A . 109 ASN OD1 1 1
20 36227 1 1 110 ASN C C 1.959 21.195 -6.354 1.00 . A A . 110 ASN C 1 1
20 36228 1 1 110 ASN CA C 2.666 21.936 -5.224 1.00 . A A . 110 ASN CA 1 1
20 36229 1 1 110 ASN CB C 1.938 23.252 -4.939 1.00 . A A . 110 ASN CB 1 1
20 36230 1 1 110 ASN CG C 2.743 24.421 -5.495 1.00 . A A . 110 ASN CG 1 1
20 36231 1 1 110 ASN H H 4.447 23.075 -5.363 1.00 . A A . 110 ASN H 1 1
20 36232 1 1 110 ASN HA H 2.642 21.325 -4.334 1.00 . A A . 110 ASN HA 1 1
20 36233 1 1 110 ASN HB2 H 0.964 23.231 -5.407 1.00 . A A . 110 ASN HB2 1 1
20 36234 1 1 110 ASN HB3 H 1.821 23.373 -3.873 1.00 . A A . 110 ASN HB3 1 1
20 36235 1 1 110 ASN HD21 H 2.127 24.149 -7.362 1.00 . A A . 110 ASN HD21 1 1
20 36236 1 1 110 ASN HD22 H 3.199 25.445 -7.134 1.00 . A A . 110 ASN HD22 1 1
20 36237 1 1 110 ASN N N 4.055 22.203 -5.577 1.00 . A A . 110 ASN N 1 1
20 36238 1 1 110 ASN ND2 N 2.685 24.695 -6.769 1.00 . A A . 110 ASN ND2 1 1
20 36239 1 1 110 ASN O O 1.800 21.727 -7.453 1.00 . A A . 110 ASN O 1 1
20 36240 1 1 110 ASN OD1 O 3.445 25.105 -4.748 1.00 . A A . 110 ASN OD1 1 1
20 36241 1 1 111 SER C C -0.344 18.437 -6.458 1.00 . A A . 111 SER C 1 1
20 36242 1 1 111 SER CA C 0.847 19.160 -7.078 1.00 . A A . 111 SER CA 1 1
20 36243 1 1 111 SER CB C 1.811 18.139 -7.680 1.00 . A A . 111 SER CB 1 1
20 36244 1 1 111 SER H H 1.690 19.594 -5.182 1.00 . A A . 111 SER H 1 1
20 36245 1 1 111 SER HA H 0.491 19.809 -7.865 1.00 . A A . 111 SER HA 1 1
20 36246 1 1 111 SER HB2 H 1.966 17.333 -6.981 1.00 . A A . 111 SER HB2 1 1
20 36247 1 1 111 SER HB3 H 1.391 17.743 -8.595 1.00 . A A . 111 SER HB3 1 1
20 36248 1 1 111 SER HG H 2.927 19.384 -8.673 1.00 . A A . 111 SER HG 1 1
20 36249 1 1 111 SER N N 1.536 19.966 -6.075 1.00 . A A . 111 SER N 1 1
20 36250 1 1 111 SER O O -1.017 18.971 -5.577 1.00 . A A . 111 SER O 1 1
20 36251 1 1 111 SER OG O 3.056 18.770 -7.949 1.00 . A A . 111 SER OG 1 1
20 36252 1 1 112 LYS C C -1.436 15.990 -4.973 1.00 . A A . 112 LYS C 1 1
20 36253 1 1 112 LYS CA C -1.709 16.427 -6.409 1.00 . A A . 112 LYS CA 1 1
20 36254 1 1 112 LYS CB C -1.926 15.195 -7.288 1.00 . A A . 112 LYS CB 1 1
20 36255 1 1 112 LYS CD C -2.493 14.488 -9.617 1.00 . A A . 112 LYS CD 1 1
20 36256 1 1 112 LYS CE C -3.992 14.733 -9.801 1.00 . A A . 112 LYS CE 1 1
20 36257 1 1 112 LYS CG C -1.894 15.607 -8.761 1.00 . A A . 112 LYS CG 1 1
20 36258 1 1 112 LYS H H -0.026 16.843 -7.627 1.00 . A A . 112 LYS H 1 1
20 36259 1 1 112 LYS HA H -2.604 17.031 -6.427 1.00 . A A . 112 LYS HA 1 1
20 36260 1 1 112 LYS HB2 H -1.144 14.475 -7.097 1.00 . A A . 112 LYS HB2 1 1
20 36261 1 1 112 LYS HB3 H -2.885 14.755 -7.061 1.00 . A A . 112 LYS HB3 1 1
20 36262 1 1 112 LYS HD2 H -2.009 14.476 -10.583 1.00 . A A . 112 LYS HD2 1 1
20 36263 1 1 112 LYS HD3 H -2.342 13.539 -9.126 1.00 . A A . 112 LYS HD3 1 1
20 36264 1 1 112 LYS HE2 H -4.420 13.926 -10.377 1.00 . A A . 112 LYS HE2 1 1
20 36265 1 1 112 LYS HE3 H -4.469 14.778 -8.833 1.00 . A A . 112 LYS HE3 1 1
20 36266 1 1 112 LYS HG2 H -2.468 16.511 -8.895 1.00 . A A . 112 LYS HG2 1 1
20 36267 1 1 112 LYS HG3 H -0.872 15.781 -9.064 1.00 . A A . 112 LYS HG3 1 1
20 36268 1 1 112 LYS HZ1 H -5.129 16.014 -10.985 1.00 . A A . 112 LYS HZ1 1 1
20 36269 1 1 112 LYS HZ2 H -3.457 16.147 -11.234 1.00 . A A . 112 LYS HZ2 1 1
20 36270 1 1 112 LYS HZ3 H -4.162 16.808 -9.837 1.00 . A A . 112 LYS HZ3 1 1
20 36271 1 1 112 LYS N N -0.596 17.217 -6.924 1.00 . A A . 112 LYS N 1 1
20 36272 1 1 112 LYS NZ N -4.200 16.022 -10.518 1.00 . A A . 112 LYS NZ 1 1
20 36273 1 1 112 LYS O O -2.289 15.380 -4.328 1.00 . A A . 112 LYS O 1 1
20 36274 1 1 113 ILE C C -0.688 16.733 -2.107 1.00 . A A . 113 ILE C 1 1
20 36275 1 1 113 ILE CA C 0.131 15.939 -3.119 1.00 . A A . 113 ILE CA 1 1
20 36276 1 1 113 ILE CB C 1.620 16.206 -2.896 1.00 . A A . 113 ILE CB 1 1
20 36277 1 1 113 ILE CD1 C 3.896 15.820 -3.855 1.00 . A A . 113 ILE CD1 1 1
20 36278 1 1 113 ILE CG1 C 2.442 15.343 -3.856 1.00 . A A . 113 ILE CG1 1 1
20 36279 1 1 113 ILE CG2 C 1.991 15.858 -1.453 1.00 . A A . 113 ILE CG2 1 1
20 36280 1 1 113 ILE H H 0.397 16.793 -5.040 1.00 . A A . 113 ILE H 1 1
20 36281 1 1 113 ILE HA H -0.059 14.886 -2.975 1.00 . A A . 113 ILE HA 1 1
20 36282 1 1 113 ILE HB H 1.829 17.252 -3.079 1.00 . A A . 113 ILE HB 1 1
20 36283 1 1 113 ILE HD11 H 3.951 16.806 -4.290 1.00 . A A . 113 ILE HD11 1 1
20 36284 1 1 113 ILE HD12 H 4.499 15.136 -4.432 1.00 . A A . 113 ILE HD12 1 1
20 36285 1 1 113 ILE HD13 H 4.261 15.855 -2.839 1.00 . A A . 113 ILE HD13 1 1
20 36286 1 1 113 ILE HG12 H 2.400 14.313 -3.538 1.00 . A A . 113 ILE HG12 1 1
20 36287 1 1 113 ILE HG13 H 2.039 15.431 -4.854 1.00 . A A . 113 ILE HG13 1 1
20 36288 1 1 113 ILE HG21 H 2.995 15.459 -1.427 1.00 . A A . 113 ILE HG21 1 1
20 36289 1 1 113 ILE HG22 H 1.300 15.121 -1.072 1.00 . A A . 113 ILE HG22 1 1
20 36290 1 1 113 ILE HG23 H 1.941 16.747 -0.843 1.00 . A A . 113 ILE HG23 1 1
20 36291 1 1 113 ILE N N -0.243 16.305 -4.480 1.00 . A A . 113 ILE N 1 1
20 36292 1 1 113 ILE O O -0.623 16.477 -0.904 1.00 . A A . 113 ILE O 1 1
20 36293 1 1 114 ILE C C -3.427 17.701 -1.140 1.00 . A A . 114 ILE C 1 1
20 36294 1 1 114 ILE CA C -2.286 18.522 -1.730 1.00 . A A . 114 ILE CA 1 1
20 36295 1 1 114 ILE CB C -2.858 19.702 -2.519 1.00 . A A . 114 ILE CB 1 1
20 36296 1 1 114 ILE CD1 C -2.230 21.581 -4.041 1.00 . A A . 114 ILE CD1 1 1
20 36297 1 1 114 ILE CG1 C -1.715 20.610 -2.979 1.00 . A A . 114 ILE CG1 1 1
20 36298 1 1 114 ILE CG2 C -3.811 20.498 -1.625 1.00 . A A . 114 ILE CG2 1 1
20 36299 1 1 114 ILE H H -1.470 17.856 -3.569 1.00 . A A . 114 ILE H 1 1
20 36300 1 1 114 ILE HA H -1.677 18.904 -0.925 1.00 . A A . 114 ILE HA 1 1
20 36301 1 1 114 ILE HB H -3.396 19.333 -3.379 1.00 . A A . 114 ILE HB 1 1
20 36302 1 1 114 ILE HD11 H -3.309 21.589 -4.028 1.00 . A A . 114 ILE HD11 1 1
20 36303 1 1 114 ILE HD12 H -1.884 21.267 -5.015 1.00 . A A . 114 ILE HD12 1 1
20 36304 1 1 114 ILE HD13 H -1.859 22.574 -3.830 1.00 . A A . 114 ILE HD13 1 1
20 36305 1 1 114 ILE HG12 H -1.335 21.165 -2.134 1.00 . A A . 114 ILE HG12 1 1
20 36306 1 1 114 ILE HG13 H -0.922 20.006 -3.399 1.00 . A A . 114 ILE HG13 1 1
20 36307 1 1 114 ILE HG21 H -3.827 21.531 -1.945 1.00 . A A . 114 ILE HG21 1 1
20 36308 1 1 114 ILE HG22 H -3.474 20.445 -0.601 1.00 . A A . 114 ILE HG22 1 1
20 36309 1 1 114 ILE HG23 H -4.805 20.084 -1.699 1.00 . A A . 114 ILE HG23 1 1
20 36310 1 1 114 ILE N N -1.458 17.697 -2.601 1.00 . A A . 114 ILE N 1 1
20 36311 1 1 114 ILE O O -4.145 18.166 -0.254 1.00 . A A . 114 ILE O 1 1
20 36312 1 1 115 PHE C C -4.373 15.173 0.283 1.00 . A A . 115 PHE C 1 1
20 36313 1 1 115 PHE CA C -4.650 15.603 -1.152 1.00 . A A . 115 PHE CA 1 1
20 36314 1 1 115 PHE CB C -4.757 14.366 -2.046 1.00 . A A . 115 PHE CB 1 1
20 36315 1 1 115 PHE CD1 C -7.041 14.625 -3.082 1.00 . A A . 115 PHE CD1 1 1
20 36316 1 1 115 PHE CD2 C -6.713 12.920 -1.388 1.00 . A A . 115 PHE CD2 1 1
20 36317 1 1 115 PHE CE1 C -8.384 14.248 -3.201 1.00 . A A . 115 PHE CE1 1 1
20 36318 1 1 115 PHE CE2 C -8.056 12.545 -1.507 1.00 . A A . 115 PHE CE2 1 1
20 36319 1 1 115 PHE CG C -6.205 13.961 -2.176 1.00 . A A . 115 PHE CG 1 1
20 36320 1 1 115 PHE CZ C -8.891 13.208 -2.414 1.00 . A A . 115 PHE CZ 1 1
20 36321 1 1 115 PHE H H -2.989 16.163 -2.344 1.00 . A A . 115 PHE H 1 1
20 36322 1 1 115 PHE HA H -5.587 16.136 -1.181 1.00 . A A . 115 PHE HA 1 1
20 36323 1 1 115 PHE HB2 H -4.358 14.595 -3.025 1.00 . A A . 115 PHE HB2 1 1
20 36324 1 1 115 PHE HB3 H -4.194 13.555 -1.608 1.00 . A A . 115 PHE HB3 1 1
20 36325 1 1 115 PHE HD1 H -6.648 15.428 -3.689 1.00 . A A . 115 PHE HD1 1 1
20 36326 1 1 115 PHE HD2 H -6.069 12.409 -0.689 1.00 . A A . 115 PHE HD2 1 1
20 36327 1 1 115 PHE HE1 H -9.027 14.762 -3.900 1.00 . A A . 115 PHE HE1 1 1
20 36328 1 1 115 PHE HE2 H -8.449 11.741 -0.900 1.00 . A A . 115 PHE HE2 1 1
20 36329 1 1 115 PHE HZ H -9.928 12.918 -2.506 1.00 . A A . 115 PHE HZ 1 1
20 36330 1 1 115 PHE N N -3.591 16.479 -1.639 1.00 . A A . 115 PHE N 1 1
20 36331 1 1 115 PHE O O -5.291 15.060 1.095 1.00 . A A . 115 PHE O 1 1
20 36332 1 1 116 GLU C C -3.488 13.264 2.342 1.00 . A A . 116 GLU C 1 1
20 36333 1 1 116 GLU CA C -2.722 14.519 1.935 1.00 . A A . 116 GLU CA 1 1
20 36334 1 1 116 GLU CB C -3.014 15.646 2.928 1.00 . A A . 116 GLU CB 1 1
20 36335 1 1 116 GLU CD C -0.989 16.049 4.343 1.00 . A A . 116 GLU CD 1 1
20 36336 1 1 116 GLU CG C -2.337 15.340 4.265 1.00 . A A . 116 GLU CG 1 1
20 36337 1 1 116 GLU H H -2.412 15.041 -0.096 1.00 . A A . 116 GLU H 1 1
20 36338 1 1 116 GLU HA H -1.664 14.305 1.950 1.00 . A A . 116 GLU HA 1 1
20 36339 1 1 116 GLU HB2 H -2.632 16.577 2.535 1.00 . A A . 116 GLU HB2 1 1
20 36340 1 1 116 GLU HB3 H -4.080 15.727 3.076 1.00 . A A . 116 GLU HB3 1 1
20 36341 1 1 116 GLU HG2 H -2.969 15.683 5.070 1.00 . A A . 116 GLU HG2 1 1
20 36342 1 1 116 GLU HG3 H -2.186 14.276 4.357 1.00 . A A . 116 GLU HG3 1 1
20 36343 1 1 116 GLU N N -3.103 14.935 0.591 1.00 . A A . 116 GLU N 1 1
20 36344 1 1 116 GLU O O -4.229 13.334 3.309 1.00 . A A . 116 GLU O 1 1
20 36345 1 1 116 GLU OE1 O -0.262 16.009 3.363 1.00 . A A . 116 GLU OE1 1 1
20 36346 1 1 116 GLU OE2 O -0.702 16.621 5.381 1.00 . A A . 116 GLU OE2 1 1
20 36347 2 2 1 MTN C1 C 4.266 3.570 -10.844 1.00 . B A . 128 MTN C1 1 1
20 36348 2 2 1 MTN C2 C 4.953 3.676 -12.153 1.00 . B A . 128 MTN C2 1 1
20 36349 2 2 1 MTN C3 C 5.037 2.532 -12.805 1.00 . B A . 128 MTN C3 1 1
20 36350 2 2 1 MTN C4 C 5.676 2.352 -14.142 1.00 . B A . 128 MTN C4 1 1
20 36351 2 2 1 MTN C5 C 4.406 1.386 -12.050 1.00 . B A . 128 MTN C5 1 1
20 36352 2 2 1 MTN C6 C 3.305 0.682 -12.831 1.00 . B A . 128 MTN C6 1 1
20 36353 2 2 1 MTN C7 C 5.488 0.396 -11.634 1.00 . B A . 128 MTN C7 1 1
20 36354 2 2 1 MTN C8 C 5.222 3.896 -9.708 1.00 . B A . 128 MTN C8 1 1
20 36355 2 2 1 MTN C9 C 3.022 4.454 -10.789 1.00 . B A . 128 MTN C9 1 1
20 36356 2 2 1 MTN H2 H 5.352 4.603 -12.537 1.00 . B A . 128 MTN H2 1 1
20 36357 2 2 1 MTN H41 H 4.890 2.298 -14.877 1.00 . B A . 128 MTN H41 1 1
20 36358 2 2 1 MTN H42 H 6.215 1.413 -14.124 1.00 . B A . 128 MTN H42 1 1
20 36359 2 2 1 MTN H61 H 3.573 0.642 -13.877 1.00 . B A . 128 MTN H61 1 1
20 36360 2 2 1 MTN H62 H 3.181 -0.323 -12.456 1.00 . B A . 128 MTN H62 1 1
20 36361 2 2 1 MTN H63 H 2.378 1.225 -12.719 1.00 . B A . 128 MTN H63 1 1
20 36362 2 2 1 MTN H71 H 5.670 -0.300 -12.440 1.00 . B A . 128 MTN H71 1 1
20 36363 2 2 1 MTN H72 H 6.399 0.930 -11.408 1.00 . B A . 128 MTN H72 1 1
20 36364 2 2 1 MTN H73 H 5.163 -0.146 -10.758 1.00 . B A . 128 MTN H73 1 1
20 36365 2 2 1 MTN H81 H 4.713 3.779 -8.763 1.00 . B A . 128 MTN H81 1 1
20 36366 2 2 1 MTN H82 H 5.567 4.915 -9.808 1.00 . B A . 128 MTN H82 1 1
20 36367 2 2 1 MTN H83 H 6.067 3.225 -9.745 1.00 . B A . 128 MTN H83 1 1
20 36368 2 2 1 MTN H91 H 2.980 4.958 -9.834 1.00 . B A . 128 MTN H91 1 1
20 36369 2 2 1 MTN H92 H 2.140 3.845 -10.913 1.00 . B A . 128 MTN H92 1 1
20 36370 2 2 1 MTN H93 H 3.067 5.187 -11.581 1.00 . B A . 128 MTN H93 1 1
20 36371 2 2 1 MTN N1 N 3.950 2.126 -10.839 1.00 . B A . 128 MTN N1 1 1
20 36372 2 2 1 MTN O1 O 3.341 1.554 -9.886 1.00 . B A . 128 MTN O1 1 1
20 36373 2 2 1 MTN S1 S 6.803 3.685 -14.611 1.00 . B A . 128 MTN S1 1 1
20 36374 3 2 1 MTN C1 C 1.084 1.751 -7.366 1.00 . C A . 129 MTN C1 1 1
20 36375 3 2 1 MTN C2 C -0.209 2.149 -7.973 1.00 . C A . 129 MTN C2 1 1
20 36376 3 2 1 MTN C3 C -0.639 1.316 -8.904 1.00 . C A . 129 MTN C3 1 1
20 36377 3 2 1 MTN C4 C -1.905 1.475 -9.677 1.00 . C A . 129 MTN C4 1 1
20 36378 3 2 1 MTN C5 C 0.300 0.154 -9.121 1.00 . C A . 129 MTN C5 1 1
20 36379 3 2 1 MTN C6 C -0.359 -1.205 -8.906 1.00 . C A . 129 MTN C6 1 1
20 36380 3 2 1 MTN C7 C 0.911 0.248 -10.514 1.00 . C A . 129 MTN C7 1 1
20 36381 3 2 1 MTN C8 C 2.158 2.782 -7.673 1.00 . C A . 129 MTN C8 1 1
20 36382 3 2 1 MTN C9 C 0.954 1.519 -5.863 1.00 . C A . 129 MTN C9 1 1
20 36383 3 2 1 MTN H2 H -0.750 3.037 -7.681 1.00 . C A . 129 MTN H2 1 1
20 36384 3 2 1 MTN H41 H -2.724 1.447 -8.976 1.00 . C A . 129 MTN H41 1 1
20 36385 3 2 1 MTN H42 H -1.984 0.635 -10.355 1.00 . C A . 129 MTN H42 1 1
20 36386 3 2 1 MTN H61 H -0.899 -1.198 -7.971 1.00 . C A . 129 MTN H61 1 1
20 36387 3 2 1 MTN H62 H 0.402 -1.971 -8.875 1.00 . C A . 129 MTN H62 1 1
20 36388 3 2 1 MTN H63 H -1.042 -1.408 -9.715 1.00 . C A . 129 MTN H63 1 1
20 36389 3 2 1 MTN H71 H 1.100 1.283 -10.755 1.00 . C A . 129 MTN H71 1 1
20 36390 3 2 1 MTN H72 H 1.840 -0.302 -10.537 1.00 . C A . 129 MTN H72 1 1
20 36391 3 2 1 MTN H73 H 0.228 -0.169 -11.238 1.00 . C A . 129 MTN H73 1 1
20 36392 3 2 1 MTN H81 H 2.013 3.167 -8.670 1.00 . C A . 129 MTN H81 1 1
20 36393 3 2 1 MTN H82 H 2.092 3.592 -6.961 1.00 . C A . 129 MTN H82 1 1
20 36394 3 2 1 MTN H83 H 3.131 2.320 -7.603 1.00 . C A . 129 MTN H83 1 1
20 36395 3 2 1 MTN H91 H 0.735 2.455 -5.371 1.00 . C A . 129 MTN H91 1 1
20 36396 3 2 1 MTN H92 H 0.155 0.818 -5.674 1.00 . C A . 129 MTN H92 1 1
20 36397 3 2 1 MTN H93 H 1.881 1.121 -5.477 1.00 . C A . 129 MTN H93 1 1
20 36398 3 2 1 MTN N1 N 1.347 0.508 -8.121 1.00 . C A . 129 MTN N1 1 1
20 36399 3 2 1 MTN O1 O 2.378 -0.206 -7.939 1.00 . C A . 129 MTN O1 1 1
20 36400 3 2 1 MTN S1 S -2.011 3.018 -10.614 1.00 . C A . 129 MTN S1 1 1
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